REMARK ID 699285 MODEL 1 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.459  -0.106  -0.549  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.882   0.014  -0.830  1.00  1.15           C  
ATOM      3  C   MET A   1       2.439   1.339  -0.336  1.00  1.15           C  
ATOM      4  O   MET A   1       1.691   2.252   0.027  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.122  -0.084  -2.341  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.479   1.065  -3.159  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.722   0.902  -4.954  1.00  1.15           S  
ATOM      8  CE  MET A   1       0.752   2.274  -5.587  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.232  -1.075  -0.378  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.232   0.440   0.268  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.071   0.229  -1.340  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.411  -0.789  -0.317  1.00  1.15           H  
ATOM     13 1HB  MET A   1       3.192  -0.068  -2.543  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.729  -1.029  -2.715  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.411   1.112  -2.955  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.929   2.008  -2.842  1.00  1.15           H  
ATOM     17 1HE  MET A   1       0.805   2.288  -6.675  1.00  1.15           H  
ATOM     18 2HE  MET A   1      -0.288   2.153  -5.280  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.139   3.207  -5.194  1.00  1.15           H  
ATOM     20  N   MET A   2       3.762   1.452  -0.346  1.00  0.96           N  
ATOM     21  CA  MET A   2       4.410   2.712  -0.013  1.00  0.96           C  
ATOM     22  C   MET A   2       4.580   3.505  -1.286  1.00  0.96           C  
ATOM     23  O   MET A   2       4.943   2.951  -2.322  1.00  0.96           O  
ATOM     24  CB  MET A   2       5.744   2.505   0.702  1.00  0.96           C  
ATOM     25  CG  MET A   2       6.467   3.823   1.083  1.00  0.96           C  
ATOM     26  SD  MET A   2       5.550   4.834   2.284  1.00  0.96           S  
ATOM     27  CE  MET A   2       6.397   6.417   2.130  1.00  0.96           C  
ATOM     28  H   MET A   2       4.336   0.666  -0.618  1.00  0.96           H  
ATOM     29  HA  MET A   2       3.759   3.285   0.646  1.00  0.96           H  
ATOM     30 1HB  MET A   2       5.585   1.934   1.615  1.00  0.96           H  
ATOM     31 2HB  MET A   2       6.414   1.928   0.064  1.00  0.96           H  
ATOM     32 1HG  MET A   2       7.436   3.580   1.515  1.00  0.96           H  
ATOM     33 2HG  MET A   2       6.645   4.423   0.190  1.00  0.96           H  
ATOM     34 1HE  MET A   2       5.938   7.149   2.782  1.00  0.96           H  
ATOM     35 2HE  MET A   2       7.446   6.300   2.397  1.00  0.96           H  
ATOM     36 3HE  MET A   2       6.332   6.767   1.113  1.00  0.96           H  
ATOM     37  N   VAL A   3       4.292   4.791  -1.198  1.00  0.80           N  
ATOM     38  CA  VAL A   3       4.389   5.714  -2.313  1.00  0.80           C  
ATOM     39  C   VAL A   3       5.405   6.807  -1.969  1.00  0.80           C  
ATOM     40  O   VAL A   3       5.274   7.451  -0.930  1.00  0.80           O  
ATOM     41  CB  VAL A   3       2.980   6.285  -2.566  1.00  0.80           C  
ATOM     42  CG1 VAL A   3       3.002   7.244  -3.642  1.00  0.80           C  
ATOM     43  CG2 VAL A   3       2.027   5.149  -2.870  1.00  0.80           C  
ATOM     44  H   VAL A   3       3.997   5.148  -0.301  1.00  0.80           H  
ATOM     45  HA  VAL A   3       4.730   5.176  -3.196  1.00  0.80           H  
ATOM     46  HB  VAL A   3       2.645   6.810  -1.672  1.00  0.80           H  
ATOM     47 1HG1 VAL A   3       2.013   7.655  -3.807  1.00  0.80           H  
ATOM     48 2HG1 VAL A   3       3.693   8.037  -3.382  1.00  0.80           H  
ATOM     49 3HG1 VAL A   3       3.332   6.750  -4.519  1.00  0.80           H  
ATOM     50 1HG2 VAL A   3       1.040   5.547  -3.019  1.00  0.80           H  
ATOM     51 2HG2 VAL A   3       2.364   4.632  -3.769  1.00  0.80           H  
ATOM     52 3HG2 VAL A   3       2.001   4.449  -2.040  1.00  0.80           H  
ATOM     53  N   LYS A   4       6.437   6.996  -2.799  1.00  0.68           N  
ATOM     54  CA  LYS A   4       7.491   7.959  -2.464  1.00  0.68           C  
ATOM     55  C   LYS A   4       7.466   9.236  -3.306  1.00  0.68           C  
ATOM     56  O   LYS A   4       7.117   9.213  -4.489  1.00  0.68           O  
ATOM     57  CB  LYS A   4       8.858   7.279  -2.580  1.00  0.68           C  
ATOM     58  CG  LYS A   4      10.028   8.145  -2.178  1.00  0.68           C  
ATOM     59  CD  LYS A   4      11.337   7.404  -2.190  1.00  0.68           C  
ATOM     60  CE  LYS A   4      12.456   8.353  -1.802  1.00  0.68           C  
ATOM     61  NZ  LYS A   4      12.360   8.767  -0.357  1.00  0.68           N  
ATOM     62  H   LYS A   4       6.536   6.462  -3.674  1.00  0.68           H  
ATOM     63  HA  LYS A   4       7.362   8.263  -1.423  1.00  0.68           H  
ATOM     64 1HB  LYS A   4       8.872   6.386  -1.959  1.00  0.68           H  
ATOM     65 2HB  LYS A   4       9.022   6.966  -3.608  1.00  0.68           H  
ATOM     66 1HG  LYS A   4      10.116   8.974  -2.867  1.00  0.68           H  
ATOM     67 2HG  LYS A   4       9.857   8.542  -1.187  1.00  0.68           H  
ATOM     68 1HD  LYS A   4      11.298   6.577  -1.482  1.00  0.68           H  
ATOM     69 2HD  LYS A   4      11.525   7.009  -3.188  1.00  0.68           H  
ATOM     70 1HE  LYS A   4      13.416   7.870  -1.972  1.00  0.68           H  
ATOM     71 2HE  LYS A   4      12.392   9.246  -2.428  1.00  0.68           H  
ATOM     72 1HZ  LYS A   4      13.105   9.398  -0.131  1.00  0.68           H  
ATOM     73 2HZ  LYS A   4      11.459   9.238  -0.150  1.00  0.68           H  
ATOM     74 3HZ  LYS A   4      12.423   7.957   0.231  1.00  0.68           H  
ATOM     75  N   ARG A   5       7.814  10.358  -2.693  1.00  0.60           N  
ATOM     76  CA  ARG A   5       7.883  11.606  -3.440  1.00  0.60           C  
ATOM     77  C   ARG A   5       8.887  11.480  -4.577  1.00  0.60           C  
ATOM     78  O   ARG A   5      10.012  11.026  -4.376  1.00  0.60           O  
ATOM     79  CB  ARG A   5       8.272  12.763  -2.546  1.00  0.60           C  
ATOM     80  CG  ARG A   5       8.267  14.117  -3.247  1.00  0.60           C  
ATOM     81  CD  ARG A   5       8.465  15.236  -2.306  1.00  0.60           C  
ATOM     82  NE  ARG A   5       8.538  16.525  -2.990  1.00  0.60           N  
ATOM     83  CZ  ARG A   5       8.453  17.712  -2.363  1.00  0.60           C  
ATOM     84  NH1 ARG A   5       8.289  17.739  -1.067  1.00  0.60           N  
ATOM     85  NH2 ARG A   5       8.531  18.844  -3.028  1.00  0.60           N  
ATOM     86  H   ARG A   5       8.064  10.335  -1.696  1.00  0.60           H  
ATOM     87  HA  ARG A   5       6.899  11.815  -3.861  1.00  0.60           H  
ATOM     88 1HB  ARG A   5       7.609  12.807  -1.693  1.00  0.60           H  
ATOM     89 2HB  ARG A   5       9.276  12.593  -2.159  1.00  0.60           H  
ATOM     90 1HG  ARG A   5       9.057  14.151  -3.993  1.00  0.60           H  
ATOM     91 2HG  ARG A   5       7.307  14.249  -3.733  1.00  0.60           H  
ATOM     92 1HD  ARG A   5       7.619  15.267  -1.616  1.00  0.60           H  
ATOM     93 2HD  ARG A   5       9.386  15.089  -1.747  1.00  0.60           H  
ATOM     94  HE  ARG A   5       8.655  16.525  -3.993  1.00  0.60           H  
ATOM     95 1HH1 ARG A   5       8.241  16.875  -0.560  1.00  0.60           H  
ATOM     96 2HH1 ARG A   5       8.220  18.620  -0.584  1.00  0.60           H  
ATOM     97 1HH2 ARG A   5       8.683  18.858  -4.035  1.00  0.60           H  
ATOM     98 2HH2 ARG A   5       8.460  19.716  -2.533  1.00  0.60           H  
ATOM     99  N   GLY A   6       8.481  11.895  -5.768  1.00  0.57           N  
ATOM    100  CA  GLY A   6       9.310  11.803  -6.964  1.00  0.57           C  
ATOM    101  C   GLY A   6       8.907  10.600  -7.815  1.00  0.57           C  
ATOM    102  O   GLY A   6       9.259  10.508  -8.993  1.00  0.57           O  
ATOM    103  H   GLY A   6       7.538  12.276  -5.861  1.00  0.57           H  
ATOM    104 1HA  GLY A   6       9.215  12.713  -7.543  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      10.358  11.714  -6.678  1.00  0.57           H  
ATOM    106  N   ASP A   7       8.173   9.653  -7.224  1.00  0.55           N  
ATOM    107  CA  ASP A   7       7.709   8.498  -7.983  1.00  0.55           C  
ATOM    108  C   ASP A   7       6.673   8.937  -9.003  1.00  0.55           C  
ATOM    109  O   ASP A   7       5.907   9.876  -8.757  1.00  0.55           O  
ATOM    110  CB  ASP A   7       7.039   7.434  -7.120  1.00  0.55           C  
ATOM    111  CG  ASP A   7       7.888   6.538  -6.186  1.00  0.55           C  
ATOM    112  OD1 ASP A   7       9.112   6.503  -6.263  1.00  0.55           O  
ATOM    113  OD2 ASP A   7       7.252   5.819  -5.390  1.00  0.55           O  
ATOM    114  H   ASP A   7       7.905   9.732  -6.241  1.00  0.55           H  
ATOM    115  HA  ASP A   7       8.544   8.046  -8.504  1.00  0.55           H  
ATOM    116 1HB  ASP A   7       6.310   7.943  -6.502  1.00  0.55           H  
ATOM    117 2HB  ASP A   7       6.502   6.775  -7.793  1.00  0.55           H  
ATOM    118  N   VAL A   8       6.615   8.237 -10.124  1.00  0.56           N  
ATOM    119  CA  VAL A   8       5.571   8.480 -11.107  1.00  0.56           C  
ATOM    120  C   VAL A   8       4.773   7.202 -11.306  1.00  0.56           C  
ATOM    121  O   VAL A   8       5.355   6.140 -11.548  1.00  0.56           O  
ATOM    122  CB  VAL A   8       6.152   8.956 -12.438  1.00  0.56           C  
ATOM    123  CG1 VAL A   8       5.056   9.153 -13.429  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       6.924  10.240 -12.226  1.00  0.56           C  
ATOM    125  H   VAL A   8       7.307   7.508 -10.282  1.00  0.56           H  
ATOM    126  HA  VAL A   8       4.912   9.250 -10.725  1.00  0.56           H  
ATOM    127  HB  VAL A   8       6.802   8.198 -12.815  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8       5.469   9.465 -14.370  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       4.537   8.236 -13.554  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       4.373   9.903 -13.059  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8       7.343  10.566 -13.155  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       6.247  10.997 -11.847  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8       7.727  10.073 -11.508  1.00  0.56           H  
ATOM    134  N   TYR A   9       3.452   7.311 -11.179  1.00  0.58           N  
ATOM    135  CA  TYR A   9       2.529   6.173 -11.288  1.00  0.58           C  
ATOM    136  C   TYR A   9       1.412   6.374 -12.274  1.00  0.58           C  
ATOM    137  O   TYR A   9       0.952   7.489 -12.466  1.00  0.58           O  
ATOM    138  CB  TYR A   9       1.810   5.929  -9.957  1.00  0.58           C  
ATOM    139  CG  TYR A   9       2.609   5.503  -8.817  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       3.267   6.423  -8.095  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       2.639   4.175  -8.449  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       3.986   6.038  -7.027  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       3.377   3.791  -7.359  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       4.060   4.733  -6.659  1.00  0.58           C  
ATOM    145  OH  TYR A   9       4.822   4.387  -5.578  1.00  0.58           O  
ATOM    146  H   TYR A   9       3.079   8.247 -11.004  1.00  0.58           H  
ATOM    147  HA  TYR A   9       3.090   5.296 -11.596  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       1.311   6.855  -9.684  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       1.026   5.181 -10.111  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       3.222   7.473  -8.379  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       2.084   3.435  -9.025  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       4.511   6.771  -6.454  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       3.423   2.745  -7.061  1.00  0.58           H  
ATOM    154  HH  TYR A   9       5.618   4.983  -5.521  1.00  0.58           H  
ATOM    155  N   TYR A  10       0.889   5.294 -12.836  1.00  0.61           N  
ATOM    156  CA  TYR A  10      -0.363   5.444 -13.557  1.00  0.61           C  
ATOM    157  C   TYR A  10      -1.452   5.463 -12.520  1.00  0.61           C  
ATOM    158  O   TYR A  10      -1.460   4.589 -11.635  1.00  0.61           O  
ATOM    159  CB  TYR A  10      -0.659   4.316 -14.537  1.00  0.61           C  
ATOM    160  CG  TYR A  10       0.104   4.324 -15.815  1.00  0.61           C  
ATOM    161  CD1 TYR A  10       1.122   3.412 -16.047  1.00  0.61           C  
ATOM    162  CD2 TYR A  10      -0.225   5.263 -16.782  1.00  0.61           C  
ATOM    163  CE1 TYR A  10       1.806   3.441 -17.252  1.00  0.61           C  
ATOM    164  CE2 TYR A  10       0.459   5.293 -17.973  1.00  0.61           C  
ATOM    165  CZ  TYR A  10       1.470   4.390 -18.211  1.00  0.61           C  
ATOM    166  OH  TYR A  10       2.152   4.426 -19.401  1.00  0.61           O  
ATOM    167  H   TYR A  10       1.331   4.387 -12.715  1.00  0.61           H  
ATOM    168  HA  TYR A  10      -0.387   6.390 -14.084  1.00  0.61           H  
ATOM    169 1HB  TYR A  10      -0.459   3.364 -14.040  1.00  0.61           H  
ATOM    170 2HB  TYR A  10      -1.706   4.328 -14.773  1.00  0.61           H  
ATOM    171  HD1 TYR A  10       1.385   2.679 -15.292  1.00  0.61           H  
ATOM    172  HD2 TYR A  10      -1.027   5.977 -16.594  1.00  0.61           H  
ATOM    173  HE1 TYR A  10       2.609   2.728 -17.440  1.00  0.61           H  
ATOM    174  HE2 TYR A  10       0.202   6.026 -18.732  1.00  0.61           H  
ATOM    175  HH  TYR A  10       2.794   3.706 -19.425  1.00  0.61           H  
ATOM    176  N   ALA A  11      -2.390   6.403 -12.673  1.00  0.65           N  
ATOM    177  CA  ALA A  11      -3.514   6.536 -11.753  1.00  0.65           C  
ATOM    178  C   ALA A  11      -4.817   6.768 -12.486  1.00  0.65           C  
ATOM    179  O   ALA A  11      -4.853   7.410 -13.537  1.00  0.65           O  
ATOM    180  CB  ALA A  11      -3.298   7.710 -10.803  1.00  0.65           C  
ATOM    181  H   ALA A  11      -2.279   7.085 -13.424  1.00  0.65           H  
ATOM    182  HA  ALA A  11      -3.593   5.611 -11.190  1.00  0.65           H  
ATOM    183 1HB  ALA A  11      -4.140   7.771 -10.111  1.00  0.65           H  
ATOM    184 2HB  ALA A  11      -2.383   7.561 -10.258  1.00  0.65           H  
ATOM    185 3HB  ALA A  11      -3.230   8.631 -11.377  1.00  0.65           H  
ATOM    186  N   ASP A  12      -5.895   6.256 -11.898  1.00  0.72           N  
ATOM    187  CA  ASP A  12      -7.246   6.438 -12.425  1.00  0.72           C  
ATOM    188  C   ASP A  12      -7.829   7.765 -11.977  1.00  0.72           C  
ATOM    189  O   ASP A  12      -8.115   7.960 -10.792  1.00  0.72           O  
ATOM    190  CB  ASP A  12      -8.147   5.263 -11.998  1.00  0.72           C  
ATOM    191  CG  ASP A  12      -9.628   5.301 -12.518  1.00  0.72           C  
ATOM    192  OD1 ASP A  12     -10.059   6.321 -13.006  1.00  0.72           O  
ATOM    193  OD2 ASP A  12     -10.289   4.294 -12.409  1.00  0.72           O  
ATOM    194  H   ASP A  12      -5.758   5.723 -11.036  1.00  0.72           H  
ATOM    195  HA  ASP A  12      -7.196   6.456 -13.512  1.00  0.72           H  
ATOM    196 1HB  ASP A  12      -7.694   4.332 -12.344  1.00  0.72           H  
ATOM    197 2HB  ASP A  12      -8.171   5.215 -10.908  1.00  0.72           H  
ATOM    198  N   LEU A  13      -7.955   8.699 -12.918  1.00  0.80           N  
ATOM    199  CA  LEU A  13      -8.457  10.022 -12.612  1.00  0.80           C  
ATOM    200  C   LEU A  13      -9.931  10.143 -13.056  1.00  0.80           C  
ATOM    201  O   LEU A  13     -10.248  10.339 -14.238  1.00  0.80           O  
ATOM    202  CB  LEU A  13      -7.570  11.050 -13.318  1.00  0.80           C  
ATOM    203  CG  LEU A  13      -6.045  10.938 -12.999  1.00  0.80           C  
ATOM    204  CD1 LEU A  13      -5.299  11.986 -13.826  1.00  0.80           C  
ATOM    205  CD2 LEU A  13      -5.792  11.090 -11.490  1.00  0.80           C  
ATOM    206  H   LEU A  13      -7.687   8.498 -13.881  1.00  0.80           H  
ATOM    207  HA  LEU A  13      -8.402  10.182 -11.538  1.00  0.80           H  
ATOM    208 1HB  LEU A  13      -7.651  10.882 -14.380  1.00  0.80           H  
ATOM    209 2HB  LEU A  13      -7.912  12.059 -13.090  1.00  0.80           H  
ATOM    210  HG  LEU A  13      -5.686   9.953 -13.319  1.00  0.80           H  
ATOM    211 1HD1 LEU A  13      -4.229  11.901 -13.643  1.00  0.80           H  
ATOM    212 2HD1 LEU A  13      -5.504  11.817 -14.885  1.00  0.80           H  
ATOM    213 3HD1 LEU A  13      -5.641  12.983 -13.547  1.00  0.80           H  
ATOM    214 1HD2 LEU A  13      -4.730  10.994 -11.287  1.00  0.80           H  
ATOM    215 2HD2 LEU A  13      -6.140  12.068 -11.160  1.00  0.80           H  
ATOM    216 3HD2 LEU A  13      -6.332  10.310 -10.951  1.00  0.80           H  
ATOM    217  N   SER A  14     -10.847   9.938 -12.117  1.00  0.90           N  
ATOM    218  CA  SER A  14     -12.265   9.966 -12.453  1.00  0.90           C  
ATOM    219  C   SER A  14     -13.147  10.139 -11.211  1.00  0.90           C  
ATOM    220  O   SER A  14     -12.725   9.802 -10.105  1.00  0.90           O  
ATOM    221  CB  SER A  14     -12.645   8.675 -13.190  1.00  0.90           C  
ATOM    222  OG  SER A  14     -12.529   7.546 -12.361  1.00  0.90           O  
ATOM    223  H   SER A  14     -10.550   9.758 -11.168  1.00  0.90           H  
ATOM    224  HA  SER A  14     -12.427  10.799 -13.124  1.00  0.90           H  
ATOM    225 1HB  SER A  14     -13.664   8.747 -13.539  1.00  0.90           H  
ATOM    226 2HB  SER A  14     -12.018   8.538 -14.069  1.00  0.90           H  
ATOM    227  HG  SER A  14     -11.649   7.126 -12.573  1.00  0.90           H  
ATOM    228  N   PRO A  15     -14.374  10.656 -11.378  1.00  1.02           N  
ATOM    229  CA  PRO A  15     -14.990  11.289 -12.543  1.00  1.02           C  
ATOM    230  C   PRO A  15     -14.399  12.673 -12.759  1.00  1.02           C  
ATOM    231  O   PRO A  15     -13.906  13.282 -11.809  1.00  1.02           O  
ATOM    232  CB  PRO A  15     -16.463  11.360 -12.141  1.00  1.02           C  
ATOM    233  CG  PRO A  15     -16.436  11.434 -10.629  1.00  1.02           C  
ATOM    234  CD  PRO A  15     -15.255  10.573 -10.218  1.00  1.02           C  
ATOM    235  HA  PRO A  15     -14.864  10.668 -13.438  1.00  1.02           H  
ATOM    236 1HB  PRO A  15     -16.934  12.246 -12.603  1.00  1.02           H  
ATOM    237 2HB  PRO A  15     -17.000  10.478 -12.518  1.00  1.02           H  
ATOM    238 1HG  PRO A  15     -16.330  12.480 -10.305  1.00  1.02           H  
ATOM    239 2HG  PRO A  15     -17.387  11.070 -10.216  1.00  1.02           H  
ATOM    240 1HD  PRO A  15     -14.755  10.994  -9.334  1.00  1.02           H  
ATOM    241 2HD  PRO A  15     -15.564   9.529 -10.055  1.00  1.02           H  
ATOM    242  N   VAL A  16     -14.464  13.169 -13.987  1.00  1.13           N  
ATOM    243  CA  VAL A  16     -13.982  14.512 -14.278  1.00  1.13           C  
ATOM    244  C   VAL A  16     -15.018  15.339 -15.011  1.00  1.13           C  
ATOM    245  O   VAL A  16     -15.976  14.800 -15.570  1.00  1.13           O  
ATOM    246  CB  VAL A  16     -12.679  14.466 -15.088  1.00  1.13           C  
ATOM    247  CG1 VAL A  16     -11.600  13.754 -14.293  1.00  1.13           C  
ATOM    248  CG2 VAL A  16     -12.915  13.801 -16.414  1.00  1.13           C  
ATOM    249  H   VAL A  16     -14.867  12.623 -14.735  1.00  1.13           H  
ATOM    250  HA  VAL A  16     -13.763  15.014 -13.334  1.00  1.13           H  
ATOM    251  HB  VAL A  16     -12.346  15.462 -15.263  1.00  1.13           H  
ATOM    252 1HG1 VAL A  16     -10.697  13.769 -14.840  1.00  1.13           H  
ATOM    253 2HG1 VAL A  16     -11.447  14.275 -13.347  1.00  1.13           H  
ATOM    254 3HG1 VAL A  16     -11.883  12.738 -14.103  1.00  1.13           H  
ATOM    255 1HG2 VAL A  16     -11.989  13.805 -16.984  1.00  1.13           H  
ATOM    256 2HG2 VAL A  16     -13.249  12.777 -16.258  1.00  1.13           H  
ATOM    257 3HG2 VAL A  16     -13.677  14.357 -16.962  1.00  1.13           H  
ATOM    258  N   VAL A  17     -14.817  16.648 -15.002  1.00  1.21           N  
ATOM    259  CA  VAL A  17     -15.703  17.595 -15.658  1.00  1.21           C  
ATOM    260  C   VAL A  17     -14.936  18.704 -16.374  1.00  1.21           C  
ATOM    261  O   VAL A  17     -13.936  19.213 -15.863  1.00  1.21           O  
ATOM    262  CB  VAL A  17     -16.621  18.209 -14.586  1.00  1.21           C  
ATOM    263  CG1 VAL A  17     -15.763  18.928 -13.556  1.00  1.21           C  
ATOM    264  CG2 VAL A  17     -17.628  19.175 -15.213  1.00  1.21           C  
ATOM    265  H   VAL A  17     -14.007  17.005 -14.514  1.00  1.21           H  
ATOM    266  HA  VAL A  17     -16.308  17.056 -16.388  1.00  1.21           H  
ATOM    267  HB  VAL A  17     -17.158  17.406 -14.080  1.00  1.21           H  
ATOM    268 1HG1 VAL A  17     -16.400  19.348 -12.779  1.00  1.21           H  
ATOM    269 2HG1 VAL A  17     -15.062  18.221 -13.109  1.00  1.21           H  
ATOM    270 3HG1 VAL A  17     -15.207  19.731 -14.043  1.00  1.21           H  
ATOM    271 1HG2 VAL A  17     -18.267  19.581 -14.431  1.00  1.21           H  
ATOM    272 2HG2 VAL A  17     -17.113  19.992 -15.703  1.00  1.21           H  
ATOM    273 3HG2 VAL A  17     -18.240  18.641 -15.939  1.00  1.21           H  
ATOM    274  N   GLY A  18     -15.427  19.113 -17.540  1.00  1.24           N  
ATOM    275  CA  GLY A  18     -14.827  20.239 -18.242  1.00  1.24           C  
ATOM    276  C   GLY A  18     -13.371  19.979 -18.590  1.00  1.24           C  
ATOM    277  O   GLY A  18     -13.048  19.002 -19.261  1.00  1.24           O  
ATOM    278  H   GLY A  18     -16.237  18.652 -17.929  1.00  1.24           H  
ATOM    279 1HA  GLY A  18     -15.391  20.437 -19.154  1.00  1.24           H  
ATOM    280 2HA  GLY A  18     -14.902  21.131 -17.622  1.00  1.24           H  
ATOM    281  N   SER A  19     -12.502  20.882 -18.143  1.00  1.21           N  
ATOM    282  CA  SER A  19     -11.068  20.803 -18.402  1.00  1.21           C  
ATOM    283  C   SER A  19     -10.305  19.835 -17.484  1.00  1.21           C  
ATOM    284  O   SER A  19      -9.101  19.634 -17.668  1.00  1.21           O  
ATOM    285  CB  SER A  19     -10.454  22.189 -18.312  1.00  1.21           C  
ATOM    286  OG  SER A  19     -10.537  22.697 -17.012  1.00  1.21           O  
ATOM    287  H   SER A  19     -12.850  21.651 -17.591  1.00  1.21           H  
ATOM    288  HA  SER A  19     -10.939  20.447 -19.425  1.00  1.21           H  
ATOM    289 1HB  SER A  19      -9.409  22.136 -18.616  1.00  1.21           H  
ATOM    290 2HB  SER A  19     -10.961  22.861 -19.003  1.00  1.21           H  
ATOM    291  HG  SER A  19     -10.192  22.005 -16.436  1.00  1.21           H  
ATOM    292  N   GLU A  20     -10.967  19.277 -16.466  1.00  1.14           N  
ATOM    293  CA  GLU A  20     -10.275  18.359 -15.558  1.00  1.14           C  
ATOM    294  C   GLU A  20      -9.788  17.137 -16.349  1.00  1.14           C  
ATOM    295  O   GLU A  20     -10.544  16.537 -17.115  1.00  1.14           O  
ATOM    296  CB  GLU A  20     -11.214  17.928 -14.423  1.00  1.14           C  
ATOM    297  CG  GLU A  20     -11.592  19.011 -13.423  1.00  1.14           C  
ATOM    298  CD  GLU A  20     -10.494  19.387 -12.476  1.00  1.14           C  
ATOM    299  OE1 GLU A  20      -9.967  18.524 -11.807  1.00  1.14           O  
ATOM    300  OE2 GLU A  20     -10.155  20.542 -12.433  1.00  1.14           O  
ATOM    301  H   GLU A  20     -11.966  19.450 -16.340  1.00  1.14           H  
ATOM    302  HA  GLU A  20      -9.408  18.867 -15.134  1.00  1.14           H  
ATOM    303 1HB  GLU A  20     -12.139  17.605 -14.859  1.00  1.14           H  
ATOM    304 2HB  GLU A  20     -10.785  17.082 -13.885  1.00  1.14           H  
ATOM    305 1HG  GLU A  20     -11.899  19.899 -13.979  1.00  1.14           H  
ATOM    306 2HG  GLU A  20     -12.454  18.666 -12.853  1.00  1.14           H  
ATOM    307  N   GLN A  21      -8.531  16.744 -16.146  1.00  1.04           N  
ATOM    308  CA  GLN A  21      -7.985  15.606 -16.885  1.00  1.04           C  
ATOM    309  C   GLN A  21      -8.356  14.275 -16.272  1.00  1.04           C  
ATOM    310  O   GLN A  21      -8.062  14.025 -15.102  1.00  1.04           O  
ATOM    311  CB  GLN A  21      -6.460  15.679 -16.981  1.00  1.04           C  
ATOM    312  CG  GLN A  21      -5.842  14.497 -17.758  1.00  1.04           C  
ATOM    313  CD  GLN A  21      -6.202  14.514 -19.271  1.00  1.04           C  
ATOM    314  OE1 GLN A  21      -5.899  15.493 -20.004  1.00  1.04           O  
ATOM    315  NE2 GLN A  21      -6.856  13.445 -19.740  1.00  1.04           N  
ATOM    316  H   GLN A  21      -7.948  17.255 -15.498  1.00  1.04           H  
ATOM    317  HA  GLN A  21      -8.395  15.631 -17.894  1.00  1.04           H  
ATOM    318 1HB  GLN A  21      -6.165  16.607 -17.470  1.00  1.04           H  
ATOM    319 2HB  GLN A  21      -6.029  15.689 -15.978  1.00  1.04           H  
ATOM    320 1HG  GLN A  21      -4.758  14.545 -17.663  1.00  1.04           H  
ATOM    321 2HG  GLN A  21      -6.209  13.558 -17.332  1.00  1.04           H  
ATOM    322 1HE2 GLN A  21      -7.126  13.403 -20.698  1.00  1.04           H  
ATOM    323 2HE2 GLN A  21      -7.110  12.661 -19.118  1.00  1.04           H  
ATOM    324  N   GLY A  22      -8.999  13.422 -17.063  1.00  0.93           N  
ATOM    325  CA  GLY A  22      -9.387  12.118 -16.557  1.00  0.93           C  
ATOM    326  C   GLY A  22      -8.761  10.937 -17.284  1.00  0.93           C  
ATOM    327  O   GLY A  22      -7.931  11.087 -18.194  1.00  0.93           O  
ATOM    328  H   GLY A  22      -9.231  13.691 -18.008  1.00  0.93           H  
ATOM    329 1HA  GLY A  22      -9.131  12.070 -15.509  1.00  0.93           H  
ATOM    330 2HA  GLY A  22     -10.469  12.022 -16.606  1.00  0.93           H  
ATOM    331  N   GLY A  23      -9.247   9.756 -16.912  1.00  0.83           N  
ATOM    332  CA  GLY A  23      -8.816   8.477 -17.473  1.00  0.83           C  
ATOM    333  C   GLY A  23      -7.548   8.036 -16.781  1.00  0.83           C  
ATOM    334  O   GLY A  23      -7.137   8.674 -15.811  1.00  0.83           O  
ATOM    335  H   GLY A  23      -9.896   9.770 -16.127  1.00  0.83           H  
ATOM    336 1HA  GLY A  23      -9.597   7.730 -17.334  1.00  0.83           H  
ATOM    337 2HA  GLY A  23      -8.641   8.580 -18.543  1.00  0.83           H  
ATOM    338  N   ILE A  24      -6.924   6.962 -17.253  1.00  0.75           N  
ATOM    339  CA  ILE A  24      -5.702   6.541 -16.591  1.00  0.75           C  
ATOM    340  C   ILE A  24      -4.511   7.251 -17.216  1.00  0.75           C  
ATOM    341  O   ILE A  24      -4.265   7.140 -18.424  1.00  0.75           O  
ATOM    342  CB  ILE A  24      -5.520   5.021 -16.609  1.00  0.75           C  
ATOM    343  CG1 ILE A  24      -6.683   4.367 -15.858  1.00  0.75           C  
ATOM    344  CG2 ILE A  24      -4.195   4.670 -15.950  1.00  0.75           C  
ATOM    345  CD1 ILE A  24      -6.745   2.881 -16.001  1.00  0.75           C  
ATOM    346  H   ILE A  24      -7.286   6.454 -18.047  1.00  0.75           H  
ATOM    347  HA  ILE A  24      -5.766   6.835 -15.557  1.00  0.75           H  
ATOM    348  HB  ILE A  24      -5.531   4.657 -17.634  1.00  0.75           H  
ATOM    349 1HG1 ILE A  24      -6.582   4.597 -14.802  1.00  0.75           H  
ATOM    350 2HG1 ILE A  24      -7.620   4.790 -16.217  1.00  0.75           H  
ATOM    351 1HG2 ILE A  24      -4.056   3.592 -15.952  1.00  0.75           H  
ATOM    352 2HG2 ILE A  24      -3.384   5.142 -16.499  1.00  0.75           H  
ATOM    353 3HG2 ILE A  24      -4.196   5.034 -14.921  1.00  0.75           H  
ATOM    354 1HD1 ILE A  24      -7.593   2.498 -15.431  1.00  0.75           H  
ATOM    355 2HD1 ILE A  24      -6.865   2.620 -17.053  1.00  0.75           H  
ATOM    356 3HD1 ILE A  24      -5.823   2.440 -15.619  1.00  0.75           H  
ATOM    357  N   ARG A  25      -3.818   8.020 -16.387  1.00  0.69           N  
ATOM    358  CA  ARG A  25      -2.703   8.853 -16.827  1.00  0.69           C  
ATOM    359  C   ARG A  25      -1.577   8.771 -15.810  1.00  0.69           C  
ATOM    360  O   ARG A  25      -1.850   8.482 -14.648  1.00  0.69           O  
ATOM    361  CB  ARG A  25      -3.167  10.306 -16.971  1.00  0.69           C  
ATOM    362  CG  ARG A  25      -4.226  10.569 -18.041  1.00  0.69           C  
ATOM    363  CD  ARG A  25      -3.648  10.404 -19.397  1.00  0.69           C  
ATOM    364  NE  ARG A  25      -4.585  10.746 -20.450  1.00  0.69           N  
ATOM    365  CZ  ARG A  25      -5.478   9.903 -21.014  1.00  0.69           C  
ATOM    366  NH1 ARG A  25      -5.565   8.641 -20.635  1.00  0.69           N  
ATOM    367  NH2 ARG A  25      -6.276  10.353 -21.971  1.00  0.69           N  
ATOM    368  H   ARG A  25      -4.108   8.018 -15.406  1.00  0.69           H  
ATOM    369  HA  ARG A  25      -2.364   8.485 -17.792  1.00  0.69           H  
ATOM    370 1HB  ARG A  25      -3.598  10.622 -16.026  1.00  0.69           H  
ATOM    371 2HB  ARG A  25      -2.322  10.966 -17.163  1.00  0.69           H  
ATOM    372 1HG  ARG A  25      -5.074   9.895 -17.926  1.00  0.69           H  
ATOM    373 2HG  ARG A  25      -4.582  11.594 -17.947  1.00  0.69           H  
ATOM    374 1HD  ARG A  25      -2.775  11.048 -19.495  1.00  0.69           H  
ATOM    375 2HD  ARG A  25      -3.347   9.366 -19.534  1.00  0.69           H  
ATOM    376  HE  ARG A  25      -4.576  11.697 -20.784  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25      -4.961   8.258 -19.889  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25      -6.235   8.035 -21.077  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25      -6.212  11.314 -22.274  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25      -6.946   9.734 -22.399  1.00  0.69           H  
ATOM    381  N   PRO A  26      -0.307   8.969 -16.196  1.00  0.64           N  
ATOM    382  CA  PRO A  26       0.795   9.020 -15.268  1.00  0.64           C  
ATOM    383  C   PRO A  26       0.671  10.269 -14.406  1.00  0.64           C  
ATOM    384  O   PRO A  26       0.300  11.330 -14.922  1.00  0.64           O  
ATOM    385  CB  PRO A  26       2.013   9.058 -16.199  1.00  0.64           C  
ATOM    386  CG  PRO A  26       1.502   9.634 -17.500  1.00  0.64           C  
ATOM    387  CD  PRO A  26       0.062   9.162 -17.611  1.00  0.64           C  
ATOM    388  HA  PRO A  26       0.813   8.117 -14.673  1.00  0.64           H  
ATOM    389 1HB  PRO A  26       2.822   9.648 -15.742  1.00  0.64           H  
ATOM    390 2HB  PRO A  26       2.383   8.071 -16.352  1.00  0.64           H  
ATOM    391 1HG  PRO A  26       1.580  10.726 -17.491  1.00  0.64           H  
ATOM    392 2HG  PRO A  26       2.125   9.282 -18.336  1.00  0.64           H  
ATOM    393 1HD  PRO A  26      -0.519   9.958 -18.081  1.00  0.64           H  
ATOM    394 2HD  PRO A  26       0.004   8.226 -18.165  1.00  0.64           H  
ATOM    395  N   VAL A  27       1.007  10.150 -13.125  1.00  0.61           N  
ATOM    396  CA  VAL A  27       1.004  11.297 -12.232  1.00  0.61           C  
ATOM    397  C   VAL A  27       2.281  11.296 -11.392  1.00  0.61           C  
ATOM    398  O   VAL A  27       2.806  10.232 -11.054  1.00  0.61           O  
ATOM    399  CB  VAL A  27      -0.215  11.251 -11.275  1.00  0.61           C  
ATOM    400  CG1 VAL A  27      -1.546  11.241 -12.043  1.00  0.61           C  
ATOM    401  CG2 VAL A  27      -0.105  10.025 -10.330  1.00  0.61           C  
ATOM    402  H   VAL A  27       1.241   9.232 -12.768  1.00  0.61           H  
ATOM    403  HA  VAL A  27       0.970  12.213 -12.822  1.00  0.61           H  
ATOM    404  HB  VAL A  27      -0.207  12.159 -10.690  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27      -2.364  11.248 -11.330  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27      -1.615  12.111 -12.675  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27      -1.613  10.344 -12.658  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27      -0.945  10.023  -9.638  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27      -0.121   9.111 -10.916  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       0.828  10.083  -9.767  1.00  0.61           H  
ATOM    411  N   LEU A  28       2.730  12.475 -10.989  1.00  0.59           N  
ATOM    412  CA  LEU A  28       3.910  12.625 -10.139  1.00  0.59           C  
ATOM    413  C   LEU A  28       3.551  12.818  -8.693  1.00  0.59           C  
ATOM    414  O   LEU A  28       2.754  13.694  -8.362  1.00  0.59           O  
ATOM    415  CB  LEU A  28       4.757  13.807 -10.590  1.00  0.59           C  
ATOM    416  CG  LEU A  28       5.941  14.154  -9.712  1.00  0.59           C  
ATOM    417  CD1 LEU A  28       6.929  13.041  -9.744  1.00  0.59           C  
ATOM    418  CD2 LEU A  28       6.544  15.407 -10.225  1.00  0.59           C  
ATOM    419  H   LEU A  28       2.239  13.310 -11.302  1.00  0.59           H  
ATOM    420  HA  LEU A  28       4.509  11.718 -10.216  1.00  0.59           H  
ATOM    421 1HB  LEU A  28       5.163  13.595 -11.536  1.00  0.59           H  
ATOM    422 2HB  LEU A  28       4.121  14.686 -10.675  1.00  0.59           H  
ATOM    423  HG  LEU A  28       5.624  14.296  -8.680  1.00  0.59           H  
ATOM    424 1HD1 LEU A  28       7.773  13.301  -9.135  1.00  0.59           H  
ATOM    425 2HD1 LEU A  28       6.477  12.144  -9.365  1.00  0.59           H  
ATOM    426 3HD1 LEU A  28       7.246  12.871 -10.745  1.00  0.59           H  
ATOM    427 1HD2 LEU A  28       7.397  15.665  -9.615  1.00  0.59           H  
ATOM    428 2HD2 LEU A  28       6.860  15.249 -11.243  1.00  0.59           H  
ATOM    429 3HD2 LEU A  28       5.808  16.209 -10.187  1.00  0.59           H  
ATOM    430  N   ILE A  29       4.140  12.029  -7.808  1.00  0.58           N  
ATOM    431  CA  ILE A  29       3.780  12.195  -6.416  1.00  0.58           C  
ATOM    432  C   ILE A  29       4.646  13.327  -5.857  1.00  0.58           C  
ATOM    433  O   ILE A  29       5.881  13.259  -5.897  1.00  0.58           O  
ATOM    434  CB  ILE A  29       4.057  10.934  -5.600  1.00  0.58           C  
ATOM    435  CG1 ILE A  29       3.448   9.645  -6.257  1.00  0.58           C  
ATOM    436  CG2 ILE A  29       3.466  11.150  -4.203  1.00  0.58           C  
ATOM    437  CD1 ILE A  29       1.995   9.602  -6.503  1.00  0.58           C  
ATOM    438  H   ILE A  29       4.805  11.307  -8.103  1.00  0.58           H  
ATOM    439  HA  ILE A  29       2.740  12.480  -6.330  1.00  0.58           H  
ATOM    440  HB  ILE A  29       5.136  10.774  -5.520  1.00  0.58           H  
ATOM    441 1HG1 ILE A  29       3.945   9.487  -7.210  1.00  0.58           H  
ATOM    442 2HG1 ILE A  29       3.706   8.842  -5.623  1.00  0.58           H  
ATOM    443 1HG2 ILE A  29       3.657  10.288  -3.595  1.00  0.58           H  
ATOM    444 2HG2 ILE A  29       3.922  12.023  -3.741  1.00  0.58           H  
ATOM    445 3HG2 ILE A  29       2.390  11.305  -4.284  1.00  0.58           H  
ATOM    446 1HD1 ILE A  29       1.723   8.647  -6.942  1.00  0.58           H  
ATOM    447 2HD1 ILE A  29       1.454   9.737  -5.568  1.00  0.58           H  
ATOM    448 3HD1 ILE A  29       1.767  10.381  -7.197  1.00  0.58           H  
ATOM    449  N   ILE A  30       4.004  14.387  -5.352  1.00  0.58           N  
ATOM    450  CA  ILE A  30       4.751  15.559  -4.882  1.00  0.58           C  
ATOM    451  C   ILE A  30       4.676  15.772  -3.361  1.00  0.58           C  
ATOM    452  O   ILE A  30       5.317  16.669  -2.814  1.00  0.58           O  
ATOM    453  CB  ILE A  30       4.274  16.828  -5.627  1.00  0.58           C  
ATOM    454  CG1 ILE A  30       2.836  17.102  -5.340  1.00  0.58           C  
ATOM    455  CG2 ILE A  30       4.487  16.696  -7.157  1.00  0.58           C  
ATOM    456  CD1 ILE A  30       2.410  18.417  -5.848  1.00  0.58           C  
ATOM    457  H   ILE A  30       2.980  14.388  -5.310  1.00  0.58           H  
ATOM    458  HA  ILE A  30       5.796  15.417  -5.141  1.00  0.58           H  
ATOM    459  HB  ILE A  30       4.847  17.681  -5.263  1.00  0.58           H  
ATOM    460 1HG1 ILE A  30       2.225  16.336  -5.811  1.00  0.58           H  
ATOM    461 2HG1 ILE A  30       2.666  17.068  -4.262  1.00  0.58           H  
ATOM    462 1HG2 ILE A  30       4.164  17.612  -7.653  1.00  0.58           H  
ATOM    463 2HG2 ILE A  30       5.543  16.527  -7.364  1.00  0.58           H  
ATOM    464 3HG2 ILE A  30       3.905  15.857  -7.537  1.00  0.58           H  
ATOM    465 1HD1 ILE A  30       1.376  18.563  -5.617  1.00  0.58           H  
ATOM    466 2HD1 ILE A  30       3.000  19.197  -5.374  1.00  0.58           H  
ATOM    467 3HD1 ILE A  30       2.554  18.454  -6.925  1.00  0.58           H  
ATOM    468  N   GLN A  31       3.900  14.935  -2.690  1.00  0.59           N  
ATOM    469  CA  GLN A  31       3.706  14.996  -1.239  1.00  0.59           C  
ATOM    470  C   GLN A  31       4.840  14.364  -0.439  1.00  0.59           C  
ATOM    471  O   GLN A  31       5.413  13.360  -0.850  1.00  0.59           O  
ATOM    472  CB  GLN A  31       2.395  14.346  -0.843  1.00  0.59           C  
ATOM    473  CG  GLN A  31       2.035  14.520   0.610  1.00  0.59           C  
ATOM    474  CD  GLN A  31       0.637  14.139   0.878  1.00  0.59           C  
ATOM    475  OE1 GLN A  31      -0.078  13.667  -0.012  1.00  0.59           O  
ATOM    476  NE2 GLN A  31       0.194  14.359   2.113  1.00  0.59           N  
ATOM    477  H   GLN A  31       3.404  14.230  -3.219  1.00  0.59           H  
ATOM    478  HA  GLN A  31       3.655  16.046  -0.956  1.00  0.59           H  
ATOM    479 1HB  GLN A  31       1.611  14.735  -1.437  1.00  0.59           H  
ATOM    480 2HB  GLN A  31       2.456  13.290  -1.052  1.00  0.59           H  
ATOM    481 1HG  GLN A  31       2.674  13.866   1.211  1.00  0.59           H  
ATOM    482 2HG  GLN A  31       2.174  15.560   0.896  1.00  0.59           H  
ATOM    483 1HE2 GLN A  31      -0.750  14.130   2.355  1.00  0.59           H  
ATOM    484 2HE2 GLN A  31       0.807  14.757   2.798  1.00  0.59           H  
ATOM    485  N   ASN A  32       5.158  14.958   0.715  1.00  0.60           N  
ATOM    486  CA  ASN A  32       6.195  14.432   1.608  1.00  0.60           C  
ATOM    487  C   ASN A  32       5.928  12.973   1.962  1.00  0.60           C  
ATOM    488  O   ASN A  32       4.779  12.574   2.189  1.00  0.60           O  
ATOM    489  CB  ASN A  32       6.295  15.235   2.903  1.00  0.60           C  
ATOM    490  CG  ASN A  32       7.576  14.895   3.699  1.00  0.60           C  
ATOM    491  OD1 ASN A  32       7.699  13.909   4.446  1.00  0.60           O  
ATOM    492  ND2 ASN A  32       8.555  15.750   3.545  1.00  0.60           N  
ATOM    493  H   ASN A  32       4.661  15.796   0.981  1.00  0.60           H  
ATOM    494  HA  ASN A  32       7.152  14.472   1.087  1.00  0.60           H  
ATOM    495 1HB  ASN A  32       6.292  16.301   2.675  1.00  0.60           H  
ATOM    496 2HB  ASN A  32       5.426  15.028   3.528  1.00  0.60           H  
ATOM    497 1HD2 ASN A  32       9.420  15.611   4.030  1.00  0.60           H  
ATOM    498 2HD2 ASN A  32       8.439  16.545   2.953  1.00  0.60           H  
ATOM    499  N   ASP A  33       7.010  12.201   2.065  1.00  0.62           N  
ATOM    500  CA  ASP A  33       6.957  10.784   2.405  1.00  0.62           C  
ATOM    501  C   ASP A  33       6.271  10.491   3.743  1.00  0.62           C  
ATOM    502  O   ASP A  33       5.624   9.457   3.888  1.00  0.62           O  
ATOM    503  CB  ASP A  33       8.372  10.209   2.432  1.00  0.62           C  
ATOM    504  CG  ASP A  33       8.976  10.077   1.037  1.00  0.62           C  
ATOM    505  OD1 ASP A  33       8.243  10.198   0.079  1.00  0.62           O  
ATOM    506  OD2 ASP A  33      10.170   9.842   0.934  1.00  0.62           O  
ATOM    507  H   ASP A  33       7.912  12.612   1.878  1.00  0.62           H  
ATOM    508  HA  ASP A  33       6.399  10.275   1.620  1.00  0.62           H  
ATOM    509 1HB  ASP A  33       9.012  10.852   3.040  1.00  0.62           H  
ATOM    510 2HB  ASP A  33       8.353   9.225   2.905  1.00  0.62           H  
ATOM    511  N   ILE A  34       6.385  11.383   4.728  1.00  0.63           N  
ATOM    512  CA  ILE A  34       5.727  11.112   6.005  1.00  0.63           C  
ATOM    513  C   ILE A  34       4.230  11.082   5.762  1.00  0.63           C  
ATOM    514  O   ILE A  34       3.506  10.197   6.226  1.00  0.63           O  
ATOM    515  CB  ILE A  34       6.042  12.187   7.052  1.00  0.63           C  
ATOM    516  CG1 ILE A  34       7.512  12.124   7.443  1.00  0.63           C  
ATOM    517  CG2 ILE A  34       5.151  11.991   8.269  1.00  0.63           C  
ATOM    518  CD1 ILE A  34       7.962  13.319   8.242  1.00  0.63           C  
ATOM    519  H   ILE A  34       6.905  12.245   4.591  1.00  0.63           H  
ATOM    520  HA  ILE A  34       6.044  10.140   6.376  1.00  0.63           H  
ATOM    521  HB  ILE A  34       5.860  13.173   6.624  1.00  0.63           H  
ATOM    522 1HG1 ILE A  34       7.684  11.226   8.032  1.00  0.63           H  
ATOM    523 2HG1 ILE A  34       8.118  12.068   6.536  1.00  0.63           H  
ATOM    524 1HG2 ILE A  34       5.369  12.762   9.006  1.00  0.63           H  
ATOM    525 2HG2 ILE A  34       4.106  12.060   7.970  1.00  0.63           H  
ATOM    526 3HG2 ILE A  34       5.341  11.015   8.699  1.00  0.63           H  
ATOM    527 1HD1 ILE A  34       9.019  13.215   8.487  1.00  0.63           H  
ATOM    528 2HD1 ILE A  34       7.813  14.224   7.650  1.00  0.63           H  
ATOM    529 3HD1 ILE A  34       7.382  13.384   9.160  1.00  0.63           H  
ATOM    530  N   GLY A  35       3.769  12.062   5.003  1.00  0.65           N  
ATOM    531  CA  GLY A  35       2.375  12.162   4.649  1.00  0.65           C  
ATOM    532  C   GLY A  35       1.940  10.896   3.935  1.00  0.65           C  
ATOM    533  O   GLY A  35       1.006  10.227   4.376  1.00  0.65           O  
ATOM    534  H   GLY A  35       4.419  12.742   4.638  1.00  0.65           H  
ATOM    535 1HA  GLY A  35       1.775  12.314   5.545  1.00  0.65           H  
ATOM    536 2HA  GLY A  35       2.230  13.022   3.997  1.00  0.65           H  
ATOM    537  N   ASN A  36       2.664  10.533   2.870  1.00  0.66           N  
ATOM    538  CA  ASN A  36       2.316   9.358   2.071  1.00  0.66           C  
ATOM    539  C   ASN A  36       2.296   8.068   2.903  1.00  0.66           C  
ATOM    540  O   ASN A  36       1.454   7.183   2.686  1.00  0.66           O  
ATOM    541  CB  ASN A  36       3.321   9.158   0.957  1.00  0.66           C  
ATOM    542  CG  ASN A  36       3.287  10.169  -0.111  1.00  0.66           C  
ATOM    543  OD1 ASN A  36       2.364  10.970  -0.234  1.00  0.66           O  
ATOM    544  ND2 ASN A  36       4.289  10.119  -0.924  1.00  0.66           N  
ATOM    545  H   ASN A  36       3.453  11.123   2.594  1.00  0.66           H  
ATOM    546  HA  ASN A  36       1.319   9.505   1.653  1.00  0.66           H  
ATOM    547 1HB  ASN A  36       4.322   9.138   1.382  1.00  0.66           H  
ATOM    548 2HB  ASN A  36       3.155   8.180   0.506  1.00  0.66           H  
ATOM    549 1HD2 ASN A  36       4.355  10.755  -1.690  1.00  0.66           H  
ATOM    550 2HD2 ASN A  36       4.984   9.391  -0.796  1.00  0.66           H  
ATOM    551  N   ARG A  37       3.223   7.963   3.860  1.00  0.67           N  
ATOM    552  CA  ARG A  37       3.341   6.803   4.731  1.00  0.67           C  
ATOM    553  C   ARG A  37       2.114   6.557   5.592  1.00  0.67           C  
ATOM    554  O   ARG A  37       1.719   5.404   5.789  1.00  0.67           O  
ATOM    555  CB  ARG A  37       4.546   6.938   5.644  1.00  0.67           C  
ATOM    556  CG  ARG A  37       4.810   5.752   6.525  1.00  0.67           C  
ATOM    557  CD  ARG A  37       6.072   5.916   7.280  1.00  0.67           C  
ATOM    558  NE  ARG A  37       6.286   4.826   8.221  1.00  0.67           N  
ATOM    559  CZ  ARG A  37       7.303   4.759   9.102  1.00  0.67           C  
ATOM    560  NH1 ARG A  37       8.197   5.721   9.152  1.00  0.67           N  
ATOM    561  NH2 ARG A  37       7.403   3.724   9.917  1.00  0.67           N  
ATOM    562  H   ARG A  37       3.904   8.711   3.974  1.00  0.67           H  
ATOM    563  HA  ARG A  37       3.488   5.928   4.105  1.00  0.67           H  
ATOM    564 1HB  ARG A  37       5.436   7.122   5.060  1.00  0.67           H  
ATOM    565 2HB  ARG A  37       4.406   7.798   6.294  1.00  0.67           H  
ATOM    566 1HG  ARG A  37       3.990   5.645   7.234  1.00  0.67           H  
ATOM    567 2HG  ARG A  37       4.883   4.855   5.912  1.00  0.67           H  
ATOM    568 1HD  ARG A  37       6.906   5.931   6.580  1.00  0.67           H  
ATOM    569 2HD  ARG A  37       6.050   6.851   7.831  1.00  0.67           H  
ATOM    570  HE  ARG A  37       5.619   4.065   8.216  1.00  0.67           H  
ATOM    571 1HH1 ARG A  37       8.123   6.512   8.529  1.00  0.67           H  
ATOM    572 2HH1 ARG A  37       8.959   5.668   9.813  1.00  0.67           H  
ATOM    573 1HH2 ARG A  37       6.717   2.982   9.879  1.00  0.67           H  
ATOM    574 2HH2 ARG A  37       8.166   3.672  10.577  1.00  0.67           H  
ATOM    575  N   PHE A  38       1.508   7.627   6.108  1.00  0.67           N  
ATOM    576  CA  PHE A  38       0.377   7.446   7.009  1.00  0.67           C  
ATOM    577  C   PHE A  38      -1.004   7.805   6.432  1.00  0.67           C  
ATOM    578  O   PHE A  38      -2.025   7.341   6.946  1.00  0.67           O  
ATOM    579  CB  PHE A  38       0.644   8.255   8.270  1.00  0.67           C  
ATOM    580  CG  PHE A  38       1.897   7.803   8.974  1.00  0.67           C  
ATOM    581  CD1 PHE A  38       3.017   8.616   9.010  1.00  0.67           C  
ATOM    582  CD2 PHE A  38       1.966   6.557   9.574  1.00  0.67           C  
ATOM    583  CE1 PHE A  38       4.172   8.204   9.639  1.00  0.67           C  
ATOM    584  CE2 PHE A  38       3.122   6.140  10.205  1.00  0.67           C  
ATOM    585  CZ  PHE A  38       4.224   6.966  10.239  1.00  0.67           C  
ATOM    586  H   PHE A  38       1.886   8.561   5.917  1.00  0.67           H  
ATOM    587  HA  PHE A  38       0.346   6.395   7.292  1.00  0.67           H  
ATOM    588 1HB  PHE A  38       0.759   9.309   8.006  1.00  0.67           H  
ATOM    589 2HB  PHE A  38      -0.195   8.167   8.955  1.00  0.67           H  
ATOM    590  HD1 PHE A  38       2.974   9.595   8.533  1.00  0.67           H  
ATOM    591  HD2 PHE A  38       1.093   5.902   9.544  1.00  0.67           H  
ATOM    592  HE1 PHE A  38       5.041   8.855   9.662  1.00  0.67           H  
ATOM    593  HE2 PHE A  38       3.163   5.158  10.674  1.00  0.67           H  
ATOM    594  HZ  PHE A  38       5.136   6.638  10.736  1.00  0.67           H  
ATOM    595  N   SER A  39      -1.052   8.617   5.384  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.319   9.045   4.805  1.00  0.66           C  
ATOM    597  C   SER A  39      -2.867   8.023   3.803  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.090   7.355   3.122  1.00  0.66           O  
ATOM    599  CB  SER A  39      -2.145  10.369   4.085  1.00  0.66           C  
ATOM    600  OG  SER A  39      -3.324  10.752   3.423  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.191   8.986   4.986  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.008   9.178   5.631  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -1.846  11.139   4.792  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -1.342  10.269   3.352  1.00  0.66           H  
ATOM    605  HG  SER A  39      -3.082  11.524   2.894  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.199   7.850   3.695  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -4.869   7.071   2.670  1.00  0.64           C  
ATOM    608  C   PRO A  40      -4.810   7.720   1.287  1.00  0.64           C  
ATOM    609  O   PRO A  40      -5.122   7.059   0.293  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.304   6.970   3.190  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.488   8.193   4.063  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.127   8.437   4.696  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.406   6.071   2.636  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -7.003   6.955   2.333  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.444   6.026   3.733  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -6.827   9.042   3.462  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.272   8.006   4.811  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -4.999   9.520   4.790  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -5.035   7.912   5.663  1.00  0.64           H  
ATOM    620  N   THR A  41      -4.442   9.013   1.221  1.00  0.62           N  
ATOM    621  CA  THR A  41      -4.431   9.727  -0.055  1.00  0.62           C  
ATOM    622  C   THR A  41      -3.073  10.370  -0.311  1.00  0.62           C  
ATOM    623  O   THR A  41      -2.324  10.619   0.635  1.00  0.62           O  
ATOM    624  CB  THR A  41      -5.487  10.856  -0.056  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -5.107  11.864   0.895  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -6.859  10.327   0.335  1.00  0.62           C  
ATOM    627  H   THR A  41      -4.161   9.521   2.056  1.00  0.62           H  
ATOM    628  HA  THR A  41      -4.630   9.032  -0.864  1.00  0.62           H  
ATOM    629  HB  THR A  41      -5.535  11.284  -1.045  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -4.312  12.309   0.582  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -7.574  11.146   0.324  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -7.189   9.567  -0.347  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -6.812   9.909   1.326  1.00  0.62           H  
ATOM    634  N   VAL A  42      -2.787  10.679  -1.581  1.00  0.60           N  
ATOM    635  CA  VAL A  42      -1.554  11.376  -1.951  1.00  0.60           C  
ATOM    636  C   VAL A  42      -1.804  12.594  -2.843  1.00  0.60           C  
ATOM    637  O   VAL A  42      -2.699  12.588  -3.693  1.00  0.60           O  
ATOM    638  CB  VAL A  42      -0.580  10.411  -2.686  1.00  0.60           C  
ATOM    639  CG1 VAL A  42      -0.115   9.320  -1.773  1.00  0.60           C  
ATOM    640  CG2 VAL A  42      -1.293   9.787  -3.880  1.00  0.60           C  
ATOM    641  H   VAL A  42      -3.458  10.425  -2.304  1.00  0.60           H  
ATOM    642  HA  VAL A  42      -1.068  11.708  -1.038  1.00  0.60           H  
ATOM    643  HB  VAL A  42       0.292  10.974  -3.019  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       0.564   8.659  -2.292  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       0.381   9.751  -0.922  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42      -0.952   8.784  -1.440  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42      -0.617   9.129  -4.405  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42      -2.163   9.219  -3.535  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42      -1.621  10.566  -4.543  1.00  0.60           H  
ATOM    650  N   ILE A  43      -0.953  13.607  -2.716  1.00  0.59           N  
ATOM    651  CA  ILE A  43      -1.060  14.779  -3.592  1.00  0.59           C  
ATOM    652  C   ILE A  43      -0.153  14.603  -4.793  1.00  0.59           C  
ATOM    653  O   ILE A  43       1.051  14.332  -4.643  1.00  0.59           O  
ATOM    654  CB  ILE A  43      -0.710  16.073  -2.862  1.00  0.59           C  
ATOM    655  CG1 ILE A  43      -1.657  16.268  -1.696  1.00  0.59           C  
ATOM    656  CG2 ILE A  43      -0.825  17.209  -3.823  1.00  0.59           C  
ATOM    657  CD1 ILE A  43      -1.227  17.341  -0.749  1.00  0.59           C  
ATOM    658  H   ILE A  43      -0.278  13.580  -1.947  1.00  0.59           H  
ATOM    659  HA  ILE A  43      -2.079  14.864  -3.952  1.00  0.59           H  
ATOM    660  HB  ILE A  43       0.290  16.043  -2.490  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43      -2.636  16.525  -2.088  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43      -1.741  15.333  -1.146  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43      -0.584  18.144  -3.326  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43      -0.139  17.046  -4.641  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43      -1.849  17.250  -4.207  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43      -1.955  17.425   0.057  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43      -0.251  17.084  -0.333  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43      -1.160  18.289  -1.278  1.00  0.59           H  
ATOM    669  N   VAL A  44      -0.755  14.686  -5.984  1.00  0.60           N  
ATOM    670  CA  VAL A  44      -0.002  14.414  -7.188  1.00  0.60           C  
ATOM    671  C   VAL A  44      -0.181  15.466  -8.280  1.00  0.60           C  
ATOM    672  O   VAL A  44      -1.194  16.165  -8.330  1.00  0.60           O  
ATOM    673  CB  VAL A  44      -0.481  13.085  -7.779  1.00  0.60           C  
ATOM    674  CG1 VAL A  44      -0.363  12.024  -6.763  1.00  0.60           C  
ATOM    675  CG2 VAL A  44      -1.909  13.200  -8.297  1.00  0.60           C  
ATOM    676  H   VAL A  44      -1.744  14.928  -6.032  1.00  0.60           H  
ATOM    677  HA  VAL A  44       1.046  14.354  -6.921  1.00  0.60           H  
ATOM    678  HB  VAL A  44       0.191  12.822  -8.586  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44      -0.644  11.069  -7.192  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       0.627  11.995  -6.414  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44      -1.020  12.251  -5.937  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44      -2.219  12.255  -8.727  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44      -2.576  13.462  -7.472  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44      -1.953  13.976  -9.062  1.00  0.60           H  
ATOM    685  N   ALA A  45       0.769  15.523  -9.211  1.00  0.63           N  
ATOM    686  CA  ALA A  45       0.638  16.398 -10.375  1.00  0.63           C  
ATOM    687  C   ALA A  45       0.431  15.575 -11.636  1.00  0.63           C  
ATOM    688  O   ALA A  45       1.170  14.627 -11.899  1.00  0.63           O  
ATOM    689  CB  ALA A  45       1.856  17.274 -10.523  1.00  0.63           C  
ATOM    690  H   ALA A  45       1.588  14.929  -9.092  1.00  0.63           H  
ATOM    691  HA  ALA A  45      -0.237  17.031 -10.239  1.00  0.63           H  
ATOM    692 1HB  ALA A  45       1.715  17.925 -11.390  1.00  0.63           H  
ATOM    693 2HB  ALA A  45       1.972  17.866  -9.622  1.00  0.63           H  
ATOM    694 3HB  ALA A  45       2.737  16.661 -10.668  1.00  0.63           H  
ATOM    695  N   ALA A  46      -0.571  15.915 -12.428  1.00  0.68           N  
ATOM    696  CA  ALA A  46      -0.810  15.160 -13.654  1.00  0.68           C  
ATOM    697  C   ALA A  46       0.342  15.305 -14.633  1.00  0.68           C  
ATOM    698  O   ALA A  46       0.923  16.388 -14.753  1.00  0.68           O  
ATOM    699  CB  ALA A  46      -2.091  15.618 -14.318  1.00  0.68           C  
ATOM    700  H   ALA A  46      -1.171  16.698 -12.190  1.00  0.68           H  
ATOM    701  HA  ALA A  46      -0.895  14.109 -13.394  1.00  0.68           H  
ATOM    702 1HB  ALA A  46      -2.262  15.026 -15.218  1.00  0.68           H  
ATOM    703 2HB  ALA A  46      -2.930  15.490 -13.634  1.00  0.68           H  
ATOM    704 3HB  ALA A  46      -2.003  16.671 -14.587  1.00  0.68           H  
ATOM    705  N   ILE A  47       0.636  14.234 -15.363  1.00  0.75           N  
ATOM    706  CA  ILE A  47       1.646  14.265 -16.407  1.00  0.75           C  
ATOM    707  C   ILE A  47       1.029  13.864 -17.739  1.00  0.75           C  
ATOM    708  O   ILE A  47       0.229  12.924 -17.794  1.00  0.75           O  
ATOM    709  CB  ILE A  47       2.814  13.321 -16.099  1.00  0.75           C  
ATOM    710  CG1 ILE A  47       3.463  13.694 -14.819  1.00  0.75           C  
ATOM    711  CG2 ILE A  47       3.845  13.355 -17.219  1.00  0.75           C  
ATOM    712  CD1 ILE A  47       4.475  12.700 -14.422  1.00  0.75           C  
ATOM    713  H   ILE A  47       0.180  13.339 -15.182  1.00  0.75           H  
ATOM    714  HA  ILE A  47       2.026  15.276 -16.496  1.00  0.75           H  
ATOM    715  HB  ILE A  47       2.440  12.315 -15.987  1.00  0.75           H  
ATOM    716 1HG1 ILE A  47       3.904  14.647 -14.928  1.00  0.75           H  
ATOM    717 2HG1 ILE A  47       2.716  13.752 -14.029  1.00  0.75           H  
ATOM    718 1HG2 ILE A  47       4.657  12.684 -16.987  1.00  0.75           H  
ATOM    719 2HG2 ILE A  47       3.388  13.044 -18.146  1.00  0.75           H  
ATOM    720 3HG2 ILE A  47       4.240  14.366 -17.329  1.00  0.75           H  
ATOM    721 1HD1 ILE A  47       4.932  12.976 -13.515  1.00  0.75           H  
ATOM    722 2HD1 ILE A  47       3.987  11.743 -14.310  1.00  0.75           H  
ATOM    723 3HD1 ILE A  47       5.229  12.643 -15.193  1.00  0.75           H  
ATOM    724  N   THR A  48       1.338  14.604 -18.797  1.00  0.85           N  
ATOM    725  CA  THR A  48       0.793  14.243 -20.092  1.00  0.85           C  
ATOM    726  C   THR A  48       1.719  14.527 -21.254  1.00  0.85           C  
ATOM    727  O   THR A  48       2.441  15.524 -21.275  1.00  0.85           O  
ATOM    728  CB  THR A  48      -0.478  15.019 -20.358  1.00  0.85           C  
ATOM    729  OG1 THR A  48      -1.063  14.564 -21.592  1.00  0.85           O  
ATOM    730  CG2 THR A  48      -0.111  16.445 -20.465  1.00  0.85           C  
ATOM    731  H   THR A  48       1.975  15.394 -18.680  1.00  0.85           H  
ATOM    732  HA  THR A  48       0.575  13.174 -20.089  1.00  0.85           H  
ATOM    733  HB  THR A  48      -1.187  14.877 -19.543  1.00  0.85           H  
ATOM    734  HG1 THR A  48      -1.458  13.696 -21.446  1.00  0.85           H  
ATOM    735 1HG2 THR A  48      -0.989  17.053 -20.648  1.00  0.85           H  
ATOM    736 2HG2 THR A  48       0.347  16.740 -19.543  1.00  0.85           H  
ATOM    737 3HG2 THR A  48       0.601  16.560 -21.274  1.00  0.85           H  
ATOM    738  N   ALA A  49       1.623  13.682 -22.273  1.00  0.95           N  
ATOM    739  CA  ALA A  49       2.360  13.858 -23.513  1.00  0.95           C  
ATOM    740  C   ALA A  49       1.593  14.705 -24.530  1.00  0.95           C  
ATOM    741  O   ALA A  49       2.104  14.978 -25.613  1.00  0.95           O  
ATOM    742  CB  ALA A  49       2.695  12.505 -24.114  1.00  0.95           C  
ATOM    743  H   ALA A  49       1.007  12.885 -22.184  1.00  0.95           H  
ATOM    744  HA  ALA A  49       3.289  14.375 -23.283  1.00  0.95           H  
ATOM    745 1HB  ALA A  49       3.281  12.641 -25.021  1.00  0.95           H  
ATOM    746 2HB  ALA A  49       3.279  11.925 -23.395  1.00  0.95           H  
ATOM    747 3HB  ALA A  49       1.777  11.975 -24.351  1.00  0.95           H  
ATOM    748  N   LYS A  50       0.362  15.127 -24.210  1.00  1.03           N  
ATOM    749  CA  LYS A  50      -0.428  15.882 -25.192  1.00  1.03           C  
ATOM    750  C   LYS A  50       0.109  17.301 -25.429  1.00  1.03           C  
ATOM    751  O   LYS A  50      -0.262  17.954 -26.402  1.00  1.03           O  
ATOM    752  CB  LYS A  50      -1.900  15.967 -24.783  1.00  1.03           C  
ATOM    753  CG  LYS A  50      -2.204  16.914 -23.644  1.00  1.03           C  
ATOM    754  CD  LYS A  50      -3.669  16.832 -23.211  1.00  1.03           C  
ATOM    755  CE  LYS A  50      -4.002  17.888 -22.166  1.00  1.03           C  
ATOM    756  NZ  LYS A  50      -5.421  17.774 -21.675  1.00  1.03           N  
ATOM    757  H   LYS A  50      -0.048  14.911 -23.300  1.00  1.03           H  
ATOM    758  HA  LYS A  50      -0.375  15.352 -26.144  1.00  1.03           H  
ATOM    759 1HB  LYS A  50      -2.495  16.280 -25.641  1.00  1.03           H  
ATOM    760 2HB  LYS A  50      -2.249  14.978 -24.487  1.00  1.03           H  
ATOM    761 1HG  LYS A  50      -1.569  16.693 -22.823  1.00  1.03           H  
ATOM    762 2HG  LYS A  50      -1.999  17.929 -23.968  1.00  1.03           H  
ATOM    763 1HD  LYS A  50      -4.318  16.964 -24.075  1.00  1.03           H  
ATOM    764 2HD  LYS A  50      -3.861  15.848 -22.778  1.00  1.03           H  
ATOM    765 1HE  LYS A  50      -3.324  17.793 -21.319  1.00  1.03           H  
ATOM    766 2HE  LYS A  50      -3.865  18.869 -22.618  1.00  1.03           H  
ATOM    767 1HZ  LYS A  50      -5.604  18.500 -21.001  1.00  1.03           H  
ATOM    768 2HZ  LYS A  50      -6.058  17.869 -22.450  1.00  1.03           H  
ATOM    769 3HZ  LYS A  50      -5.573  16.857 -21.211  1.00  1.03           H  
ATOM    770  N   ILE A  51       0.952  17.782 -24.519  1.00  1.08           N  
ATOM    771  CA  ILE A  51       1.484  19.139 -24.577  1.00  1.08           C  
ATOM    772  C   ILE A  51       2.727  19.250 -25.486  1.00  1.08           C  
ATOM    773  O   ILE A  51       2.840  20.179 -26.282  1.00  1.08           O  
ATOM    774  CB  ILE A  51       1.819  19.597 -23.144  1.00  1.08           C  
ATOM    775  CG1 ILE A  51       0.579  19.537 -22.263  1.00  1.08           C  
ATOM    776  CG2 ILE A  51       2.355  20.985 -23.134  1.00  1.08           C  
ATOM    777  CD1 ILE A  51      -0.555  20.391 -22.723  1.00  1.08           C  
ATOM    778  H   ILE A  51       1.216  17.179 -23.756  1.00  1.08           H  
ATOM    779  HA  ILE A  51       0.712  19.793 -24.980  1.00  1.08           H  
ATOM    780  HB  ILE A  51       2.555  18.920 -22.723  1.00  1.08           H  
ATOM    781 1HG1 ILE A  51       0.229  18.532 -22.249  1.00  1.08           H  
ATOM    782 2HG1 ILE A  51       0.850  19.835 -21.250  1.00  1.08           H  
ATOM    783 1HG2 ILE A  51       2.600  21.285 -22.113  1.00  1.08           H  
ATOM    784 2HG2 ILE A  51       3.227  21.016 -23.733  1.00  1.08           H  
ATOM    785 3HG2 ILE A  51       1.615  21.671 -23.542  1.00  1.08           H  
ATOM    786 1HD1 ILE A  51      -1.396  20.272 -22.041  1.00  1.08           H  
ATOM    787 2HD1 ILE A  51      -0.240  21.435 -22.735  1.00  1.08           H  
ATOM    788 3HD1 ILE A  51      -0.855  20.091 -23.727  1.00  1.08           H  
ATOM    789  N   GLN A  52       3.687  18.331 -25.312  1.00  1.07           N  
ATOM    790  CA  GLN A  52       4.980  18.260 -26.038  1.00  1.07           C  
ATOM    791  C   GLN A  52       5.932  19.469 -25.919  1.00  1.07           C  
ATOM    792  O   GLN A  52       7.009  19.465 -26.516  1.00  1.07           O  
ATOM    793  CB  GLN A  52       4.737  18.022 -27.538  1.00  1.07           C  
ATOM    794  CG  GLN A  52       4.068  16.703 -27.903  1.00  1.07           C  
ATOM    795  CD  GLN A  52       5.002  15.495 -27.701  1.00  1.07           C  
ATOM    796  OE1 GLN A  52       6.054  15.415 -28.354  1.00  1.07           O  
ATOM    797  NE2 GLN A  52       4.629  14.570 -26.834  1.00  1.07           N  
ATOM    798  H   GLN A  52       3.499  17.599 -24.644  1.00  1.07           H  
ATOM    799  HA  GLN A  52       5.516  17.394 -25.648  1.00  1.07           H  
ATOM    800 1HB  GLN A  52       4.129  18.826 -27.946  1.00  1.07           H  
ATOM    801 2HB  GLN A  52       5.693  18.055 -28.059  1.00  1.07           H  
ATOM    802 1HG  GLN A  52       3.189  16.568 -27.271  1.00  1.07           H  
ATOM    803 2HG  GLN A  52       3.769  16.734 -28.948  1.00  1.07           H  
ATOM    804 1HE2 GLN A  52       5.203  13.767 -26.684  1.00  1.07           H  
ATOM    805 2HE2 GLN A  52       3.748  14.673 -26.330  1.00  1.07           H  
ATOM    806  N   LYS A  53       5.570  20.461 -25.127  1.00  1.01           N  
ATOM    807  CA  LYS A  53       6.411  21.619 -24.855  1.00  1.01           C  
ATOM    808  C   LYS A  53       5.915  22.358 -23.632  1.00  1.01           C  
ATOM    809  O   LYS A  53       4.788  22.848 -23.629  1.00  1.01           O  
ATOM    810  CB  LYS A  53       6.398  22.583 -26.051  1.00  1.01           C  
ATOM    811  CG  LYS A  53       7.207  23.856 -25.838  1.00  1.01           C  
ATOM    812  CD  LYS A  53       8.693  23.580 -25.816  1.00  1.01           C  
ATOM    813  CE  LYS A  53       9.490  24.820 -25.413  1.00  1.01           C  
ATOM    814  NZ  LYS A  53       9.441  25.064 -23.925  1.00  1.01           N  
ATOM    815  H   LYS A  53       4.663  20.406 -24.698  1.00  1.01           H  
ATOM    816  HA  LYS A  53       7.431  21.284 -24.659  1.00  1.01           H  
ATOM    817 1HB  LYS A  53       6.799  22.079 -26.930  1.00  1.01           H  
ATOM    818 2HB  LYS A  53       5.370  22.869 -26.274  1.00  1.01           H  
ATOM    819 1HG  LYS A  53       6.992  24.559 -26.641  1.00  1.01           H  
ATOM    820 2HG  LYS A  53       6.919  24.313 -24.900  1.00  1.01           H  
ATOM    821 1HD  LYS A  53       8.897  22.781 -25.102  1.00  1.01           H  
ATOM    822 2HD  LYS A  53       9.016  23.251 -26.800  1.00  1.01           H  
ATOM    823 1HE  LYS A  53      10.527  24.685 -25.713  1.00  1.01           H  
ATOM    824 2HE  LYS A  53       9.082  25.689 -25.925  1.00  1.01           H  
ATOM    825 1HZ  LYS A  53       9.982  25.878 -23.698  1.00  1.01           H  
ATOM    826 2HZ  LYS A  53       8.469  25.206 -23.579  1.00  1.01           H  
ATOM    827 3HZ  LYS A  53       9.831  24.254 -23.450  1.00  1.01           H  
ATOM    828  N   ALA A  54       6.740  22.511 -22.611  1.00  0.93           N  
ATOM    829  CA  ALA A  54       6.253  23.281 -21.475  1.00  0.93           C  
ATOM    830  C   ALA A  54       6.063  24.728 -21.938  1.00  0.93           C  
ATOM    831  O   ALA A  54       6.950  25.294 -22.597  1.00  0.93           O  
ATOM    832  CB  ALA A  54       7.214  23.192 -20.311  1.00  0.93           C  
ATOM    833  H   ALA A  54       7.684  22.110 -22.630  1.00  0.93           H  
ATOM    834  HA  ALA A  54       5.280  22.893 -21.169  1.00  0.93           H  
ATOM    835 1HB  ALA A  54       6.847  23.780 -19.483  1.00  0.93           H  
ATOM    836 2HB  ALA A  54       7.301  22.156 -19.999  1.00  0.93           H  
ATOM    837 3HB  ALA A  54       8.189  23.570 -20.609  1.00  0.93           H  
ATOM    838  N   LYS A  55       4.947  25.352 -21.564  1.00  0.85           N  
ATOM    839  CA  LYS A  55       4.720  26.747 -21.957  1.00  0.85           C  
ATOM    840  C   LYS A  55       4.642  27.691 -20.769  1.00  0.85           C  
ATOM    841  O   LYS A  55       4.936  28.881 -20.887  1.00  0.85           O  
ATOM    842  CB  LYS A  55       3.465  26.864 -22.822  1.00  0.85           C  
ATOM    843  CG  LYS A  55       3.585  26.120 -24.153  1.00  0.85           C  
ATOM    844  CD  LYS A  55       2.366  26.297 -25.029  1.00  0.85           C  
ATOM    845  CE  LYS A  55       2.535  25.548 -26.346  1.00  0.85           C  
ATOM    846  NZ  LYS A  55       1.344  25.698 -27.228  1.00  0.85           N  
ATOM    847  H   LYS A  55       4.243  24.846 -21.040  1.00  0.85           H  
ATOM    848  HA  LYS A  55       5.564  27.073 -22.565  1.00  0.85           H  
ATOM    849 1HB  LYS A  55       2.610  26.459 -22.278  1.00  0.85           H  
ATOM    850 2HB  LYS A  55       3.260  27.913 -23.030  1.00  0.85           H  
ATOM    851 1HG  LYS A  55       4.471  26.465 -24.687  1.00  0.85           H  
ATOM    852 2HG  LYS A  55       3.703  25.060 -23.953  1.00  0.85           H  
ATOM    853 1HD  LYS A  55       1.487  25.912 -24.512  1.00  0.85           H  
ATOM    854 2HD  LYS A  55       2.213  27.356 -25.237  1.00  0.85           H  
ATOM    855 1HE  LYS A  55       3.412  25.934 -26.864  1.00  0.85           H  
ATOM    856 2HE  LYS A  55       2.690  24.487 -26.134  1.00  0.85           H  
ATOM    857 1HZ  LYS A  55       1.495  25.189 -28.087  1.00  0.85           H  
ATOM    858 2HZ  LYS A  55       0.527  25.332 -26.759  1.00  0.85           H  
ATOM    859 3HZ  LYS A  55       1.201  26.676 -27.438  1.00  0.85           H  
ATOM    860  N   LEU A  56       4.215  27.171 -19.635  1.00  0.77           N  
ATOM    861  CA  LEU A  56       4.034  27.987 -18.452  1.00  0.77           C  
ATOM    862  C   LEU A  56       5.154  27.713 -17.452  1.00  0.77           C  
ATOM    863  O   LEU A  56       5.710  26.620 -17.460  1.00  0.77           O  
ATOM    864  CB  LEU A  56       2.689  27.679 -17.799  1.00  0.77           C  
ATOM    865  CG  LEU A  56       1.485  27.856 -18.669  1.00  0.77           C  
ATOM    866  CD1 LEU A  56       0.261  27.473 -17.866  1.00  0.77           C  
ATOM    867  CD2 LEU A  56       1.425  29.290 -19.157  1.00  0.77           C  
ATOM    868  H   LEU A  56       3.997  26.187 -19.593  1.00  0.77           H  
ATOM    869  HA  LEU A  56       4.033  29.020 -18.771  1.00  0.77           H  
ATOM    870 1HB  LEU A  56       2.698  26.636 -17.472  1.00  0.77           H  
ATOM    871 2HB  LEU A  56       2.553  28.299 -16.924  1.00  0.77           H  
ATOM    872  HG  LEU A  56       1.548  27.184 -19.526  1.00  0.77           H  
ATOM    873 1HD1 LEU A  56      -0.632  27.577 -18.480  1.00  0.77           H  
ATOM    874 2HD1 LEU A  56       0.344  26.443 -17.532  1.00  0.77           H  
ATOM    875 3HD1 LEU A  56       0.178  28.121 -16.996  1.00  0.77           H  
ATOM    876 1HD2 LEU A  56       0.548  29.422 -19.790  1.00  0.77           H  
ATOM    877 2HD2 LEU A  56       1.360  29.963 -18.302  1.00  0.77           H  
ATOM    878 3HD2 LEU A  56       2.324  29.520 -19.731  1.00  0.77           H  
ATOM    879  N   PRO A  57       5.480  28.649 -16.540  1.00  0.71           N  
ATOM    880  CA  PRO A  57       6.407  28.482 -15.419  1.00  0.71           C  
ATOM    881  C   PRO A  57       6.011  27.325 -14.501  1.00  0.71           C  
ATOM    882  O   PRO A  57       6.827  26.800 -13.746  1.00  0.71           O  
ATOM    883  CB  PRO A  57       6.276  29.815 -14.681  1.00  0.71           C  
ATOM    884  CG  PRO A  57       5.842  30.805 -15.729  1.00  0.71           C  
ATOM    885  CD  PRO A  57       4.945  30.030 -16.664  1.00  0.71           C  
ATOM    886  HA  PRO A  57       7.427  28.336 -15.811  1.00  0.71           H  
ATOM    887 1HB  PRO A  57       5.536  29.710 -13.878  1.00  0.71           H  
ATOM    888 2HB  PRO A  57       7.230  30.080 -14.205  1.00  0.71           H  
ATOM    889 1HG  PRO A  57       5.326  31.654 -15.255  1.00  0.71           H  
ATOM    890 2HG  PRO A  57       6.724  31.220 -16.241  1.00  0.71           H  
ATOM    891 1HD  PRO A  57       3.898  30.093 -16.343  1.00  0.71           H  
ATOM    892 2HD  PRO A  57       5.111  30.444 -17.667  1.00  0.71           H  
ATOM    893  N   THR A  58       4.740  26.945 -14.583  1.00  0.67           N  
ATOM    894  CA  THR A  58       4.138  25.891 -13.793  1.00  0.67           C  
ATOM    895  C   THR A  58       4.199  24.515 -14.481  1.00  0.67           C  
ATOM    896  O   THR A  58       3.674  23.524 -13.958  1.00  0.67           O  
ATOM    897  CB  THR A  58       2.692  26.288 -13.489  1.00  0.67           C  
ATOM    898  OG1 THR A  58       1.953  26.427 -14.712  1.00  0.67           O  
ATOM    899  CG2 THR A  58       2.694  27.635 -12.762  1.00  0.67           C  
ATOM    900  H   THR A  58       4.137  27.425 -15.228  1.00  0.67           H  
ATOM    901  HA  THR A  58       4.675  25.824 -12.846  1.00  0.67           H  
ATOM    902  HB  THR A  58       2.221  25.527 -12.865  1.00  0.67           H  
ATOM    903  HG1 THR A  58       1.065  26.760 -14.520  1.00  0.67           H  
ATOM    904 1HG2 THR A  58       1.669  27.930 -12.538  1.00  0.67           H  
ATOM    905 2HG2 THR A  58       3.257  27.548 -11.834  1.00  0.67           H  
ATOM    906 3HG2 THR A  58       3.159  28.389 -13.394  1.00  0.67           H  
ATOM    907  N   HIS A  59       4.809  24.462 -15.668  1.00  0.65           N  
ATOM    908  CA  HIS A  59       4.952  23.213 -16.404  1.00  0.65           C  
ATOM    909  C   HIS A  59       6.414  22.790 -16.476  1.00  0.65           C  
ATOM    910  O   HIS A  59       7.287  23.593 -16.813  1.00  0.65           O  
ATOM    911  CB  HIS A  59       4.459  23.345 -17.842  1.00  0.65           C  
ATOM    912  CG  HIS A  59       3.009  23.548 -18.076  1.00  0.65           C  
ATOM    913  ND1 HIS A  59       2.508  23.761 -19.347  1.00  0.65           N  
ATOM    914  CD2 HIS A  59       1.939  23.570 -17.244  1.00  0.65           C  
ATOM    915  CE1 HIS A  59       1.197  23.901 -19.284  1.00  0.65           C  
ATOM    916  NE2 HIS A  59       0.826  23.788 -18.026  1.00  0.65           N  
ATOM    917  H   HIS A  59       5.206  25.306 -16.077  1.00  0.65           H  
ATOM    918  HA  HIS A  59       4.393  22.423 -15.912  1.00  0.65           H  
ATOM    919 1HB  HIS A  59       4.948  24.213 -18.274  1.00  0.65           H  
ATOM    920 2HB  HIS A  59       4.789  22.504 -18.402  1.00  0.65           H  
ATOM    921  HD2 HIS A  59       1.946  23.437 -16.163  1.00  0.65           H  
ATOM    922  HE1 HIS A  59       0.531  24.081 -20.127  1.00  0.65           H  
ATOM    923  HE2 HIS A  59      -0.151  23.859 -17.684  1.00  0.65           H  
ATOM    924  N   VAL A  60       6.675  21.514 -16.212  1.00  0.65           N  
ATOM    925  CA  VAL A  60       8.043  21.003 -16.275  1.00  0.65           C  
ATOM    926  C   VAL A  60       8.193  19.853 -17.250  1.00  0.65           C  
ATOM    927  O   VAL A  60       7.415  18.902 -17.238  1.00  0.65           O  
ATOM    928  CB  VAL A  60       8.524  20.589 -14.874  1.00  0.65           C  
ATOM    929  CG1 VAL A  60       9.910  19.987 -14.933  1.00  0.65           C  
ATOM    930  CG2 VAL A  60       8.542  21.810 -13.984  1.00  0.65           C  
ATOM    931  H   VAL A  60       5.901  20.903 -15.942  1.00  0.65           H  
ATOM    932  HA  VAL A  60       8.692  21.810 -16.615  1.00  0.65           H  
ATOM    933  HB  VAL A  60       7.859  19.842 -14.463  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      10.229  19.703 -13.929  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60       9.894  19.107 -15.567  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      10.610  20.713 -15.341  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60       8.882  21.542 -13.027  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60       9.219  22.556 -14.403  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60       7.543  22.232 -13.907  1.00  0.65           H  
ATOM    940  N   GLU A  61       9.187  19.934 -18.119  1.00  0.66           N  
ATOM    941  CA  GLU A  61       9.368  18.854 -19.074  1.00  0.66           C  
ATOM    942  C   GLU A  61      10.127  17.694 -18.457  1.00  0.66           C  
ATOM    943  O   GLU A  61      11.138  17.890 -17.779  1.00  0.66           O  
ATOM    944  CB  GLU A  61      10.107  19.337 -20.317  1.00  0.66           C  
ATOM    945  CG  GLU A  61       9.368  20.382 -21.074  1.00  0.66           C  
ATOM    946  CD  GLU A  61      10.011  20.799 -22.334  1.00  0.66           C  
ATOM    947  OE1 GLU A  61      11.058  20.299 -22.665  1.00  0.66           O  
ATOM    948  OE2 GLU A  61       9.439  21.644 -22.985  1.00  0.66           O  
ATOM    949  H   GLU A  61       9.811  20.730 -18.112  1.00  0.66           H  
ATOM    950  HA  GLU A  61       8.387  18.487 -19.379  1.00  0.66           H  
ATOM    951 1HB  GLU A  61      11.078  19.739 -20.033  1.00  0.66           H  
ATOM    952 2HB  GLU A  61      10.281  18.491 -20.984  1.00  0.66           H  
ATOM    953 1HG  GLU A  61       8.367  20.038 -21.285  1.00  0.66           H  
ATOM    954 2HG  GLU A  61       9.306  21.241 -20.427  1.00  0.66           H  
ATOM    955  N   ALA A  62       9.666  16.495 -18.777  1.00  0.69           N  
ATOM    956  CA  ALA A  62      10.270  15.232 -18.387  1.00  0.69           C  
ATOM    957  C   ALA A  62      10.563  14.459 -19.663  1.00  0.69           C  
ATOM    958  O   ALA A  62       9.849  14.616 -20.658  1.00  0.69           O  
ATOM    959  CB  ALA A  62       9.340  14.464 -17.473  1.00  0.69           C  
ATOM    960  H   ALA A  62       8.814  16.451 -19.328  1.00  0.69           H  
ATOM    961  HA  ALA A  62      11.214  15.427 -17.874  1.00  0.69           H  
ATOM    962 1HB  ALA A  62       9.816  13.534 -17.205  1.00  0.69           H  
ATOM    963 2HB  ALA A  62       9.147  15.048 -16.580  1.00  0.69           H  
ATOM    964 3HB  ALA A  62       8.398  14.266 -17.988  1.00  0.69           H  
ATOM    965  N   THR A  63      11.588  13.620 -19.658  1.00  0.73           N  
ATOM    966  CA  THR A  63      11.960  12.922 -20.886  1.00  0.73           C  
ATOM    967  C   THR A  63      11.934  11.394 -20.831  1.00  0.73           C  
ATOM    968  O   THR A  63      11.880  10.779 -19.764  1.00  0.73           O  
ATOM    969  CB  THR A  63      13.368  13.394 -21.290  1.00  0.73           C  
ATOM    970  OG1 THR A  63      14.314  12.994 -20.272  1.00  0.73           O  
ATOM    971  CG2 THR A  63      13.393  14.907 -21.437  1.00  0.73           C  
ATOM    972  H   THR A  63      12.172  13.511 -18.817  1.00  0.73           H  
ATOM    973  HA  THR A  63      11.271  13.227 -21.671  1.00  0.73           H  
ATOM    974  HB  THR A  63      13.644  12.938 -22.240  1.00  0.73           H  
ATOM    975  HG1 THR A  63      14.012  13.304 -19.367  1.00  0.73           H  
ATOM    976 1HG2 THR A  63      14.391  15.225 -21.727  1.00  0.73           H  
ATOM    977 2HG2 THR A  63      12.676  15.204 -22.207  1.00  0.73           H  
ATOM    978 3HG2 THR A  63      13.128  15.376 -20.492  1.00  0.73           H  
ATOM    979  N   ARG A  64      12.122  10.772 -21.987  1.00  0.77           N  
ATOM    980  CA  ARG A  64      12.258   9.317 -22.016  1.00  0.77           C  
ATOM    981  C   ARG A  64      13.414   8.847 -21.120  1.00  0.77           C  
ATOM    982  O   ARG A  64      13.344   7.790 -20.492  1.00  0.77           O  
ATOM    983  CB  ARG A  64      12.477   8.811 -23.427  1.00  0.77           C  
ATOM    984  CG  ARG A  64      11.279   8.920 -24.323  1.00  0.77           C  
ATOM    985  CD  ARG A  64      11.498   8.233 -25.604  1.00  0.77           C  
ATOM    986  NE  ARG A  64      10.328   8.305 -26.452  1.00  0.77           N  
ATOM    987  CZ  ARG A  64      10.133   9.207 -27.434  1.00  0.77           C  
ATOM    988  NH1 ARG A  64      11.049  10.118 -27.689  1.00  0.77           N  
ATOM    989  NH2 ARG A  64       9.017   9.178 -28.139  1.00  0.77           N  
ATOM    990  H   ARG A  64      12.095  11.321 -22.856  1.00  0.77           H  
ATOM    991  HA  ARG A  64      11.335   8.893 -21.643  1.00  0.77           H  
ATOM    992 1HB  ARG A  64      13.291   9.364 -23.891  1.00  0.77           H  
ATOM    993 2HB  ARG A  64      12.764   7.762 -23.391  1.00  0.77           H  
ATOM    994 1HG  ARG A  64      10.422   8.470 -23.833  1.00  0.77           H  
ATOM    995 2HG  ARG A  64      11.068   9.970 -24.524  1.00  0.77           H  
ATOM    996 1HD  ARG A  64      12.333   8.692 -26.129  1.00  0.77           H  
ATOM    997 2HD  ARG A  64      11.714   7.183 -25.414  1.00  0.77           H  
ATOM    998  HE  ARG A  64       9.571   7.634 -26.242  1.00  0.77           H  
ATOM    999 1HH1 ARG A  64      11.899  10.148 -27.139  1.00  0.77           H  
ATOM   1000 2HH1 ARG A  64      10.901  10.798 -28.419  1.00  0.77           H  
ATOM   1001 1HH2 ARG A  64       8.318   8.472 -27.945  1.00  0.77           H  
ATOM   1002 2HH2 ARG A  64       8.867   9.849 -28.876  1.00  0.77           H  
ATOM   1003  N   LYS A  65      14.468   9.658 -21.018  1.00  0.81           N  
ATOM   1004  CA  LYS A  65      15.639   9.355 -20.194  1.00  0.81           C  
ATOM   1005  C   LYS A  65      15.293   9.292 -18.696  1.00  0.81           C  
ATOM   1006  O   LYS A  65      16.057   8.741 -17.901  1.00  0.81           O  
ATOM   1007  CB  LYS A  65      16.742  10.386 -20.427  1.00  0.81           C  
ATOM   1008  CG  LYS A  65      17.388  10.326 -21.812  1.00  0.81           C  
ATOM   1009  CD  LYS A  65      18.468  11.393 -21.968  1.00  0.81           C  
ATOM   1010  CE  LYS A  65      19.122  11.331 -23.343  1.00  0.81           C  
ATOM   1011  NZ  LYS A  65      20.154  12.391 -23.512  1.00  0.81           N  
ATOM   1012  H   LYS A  65      14.456  10.526 -21.537  1.00  0.81           H  
ATOM   1013  HA  LYS A  65      16.017   8.375 -20.487  1.00  0.81           H  
ATOM   1014 1HB  LYS A  65      16.335  11.387 -20.285  1.00  0.81           H  
ATOM   1015 2HB  LYS A  65      17.526  10.249 -19.683  1.00  0.81           H  
ATOM   1016 1HG  LYS A  65      17.833   9.343 -21.963  1.00  0.81           H  
ATOM   1017 2HG  LYS A  65      16.624  10.481 -22.573  1.00  0.81           H  
ATOM   1018 1HD  LYS A  65      18.022  12.380 -21.830  1.00  0.81           H  
ATOM   1019 2HD  LYS A  65      19.233  11.250 -21.206  1.00  0.81           H  
ATOM   1020 1HE  LYS A  65      19.591  10.357 -23.471  1.00  0.81           H  
ATOM   1021 2HE  LYS A  65      18.357  11.459 -24.108  1.00  0.81           H  
ATOM   1022 1HZ  LYS A  65      20.564  12.318 -24.432  1.00  0.81           H  
ATOM   1023 2HZ  LYS A  65      19.725  13.300 -23.405  1.00  0.81           H  
ATOM   1024 3HZ  LYS A  65      20.874  12.275 -22.813  1.00  0.81           H  
ATOM   1025  N   ASP A  66      14.144   9.867 -18.318  1.00  0.83           N  
ATOM   1026  CA  ASP A  66      13.667   9.927 -16.946  1.00  0.83           C  
ATOM   1027  C   ASP A  66      12.715   8.758 -16.662  1.00  0.83           C  
ATOM   1028  O   ASP A  66      12.136   8.681 -15.575  1.00  0.83           O  
ATOM   1029  CB  ASP A  66      12.941  11.263 -16.706  1.00  0.83           C  
ATOM   1030  CG  ASP A  66      13.869  12.469 -16.845  1.00  0.83           C  
ATOM   1031  OD1 ASP A  66      14.925  12.464 -16.256  1.00  0.83           O  
ATOM   1032  OD2 ASP A  66      13.523  13.386 -17.598  1.00  0.83           O  
ATOM   1033  H   ASP A  66      13.540  10.277 -19.021  1.00  0.83           H  
ATOM   1034  HA  ASP A  66      14.520   9.852 -16.272  1.00  0.83           H  
ATOM   1035 1HB  ASP A  66      12.121  11.367 -17.402  1.00  0.83           H  
ATOM   1036 2HB  ASP A  66      12.517  11.262 -15.704  1.00  0.83           H  
ATOM   1037  N   GLY A  67      12.563   7.849 -17.642  1.00  0.85           N  
ATOM   1038  CA  GLY A  67      11.711   6.671 -17.510  1.00  0.85           C  
ATOM   1039  C   GLY A  67      10.346   6.735 -18.208  1.00  0.85           C  
ATOM   1040  O   GLY A  67       9.506   5.858 -17.996  1.00  0.85           O  
ATOM   1041  H   GLY A  67      13.055   7.960 -18.527  1.00  0.85           H  
ATOM   1042 1HA  GLY A  67      12.259   5.818 -17.911  1.00  0.85           H  
ATOM   1043 2HA  GLY A  67      11.565   6.456 -16.460  1.00  0.85           H  
ATOM   1044  N   PHE A  68      10.103   7.732 -19.052  1.00  0.85           N  
ATOM   1045  CA  PHE A  68       8.808   7.787 -19.730  1.00  0.85           C  
ATOM   1046  C   PHE A  68       8.846   7.105 -21.101  1.00  0.85           C  
ATOM   1047  O   PHE A  68       9.879   7.055 -21.759  1.00  0.85           O  
ATOM   1048  CB  PHE A  68       8.367   9.232 -19.873  1.00  0.85           C  
ATOM   1049  CG  PHE A  68       8.067   9.853 -18.563  1.00  0.85           C  
ATOM   1050  CD1 PHE A  68       9.077  10.415 -17.830  1.00  0.85           C  
ATOM   1051  CD2 PHE A  68       6.781   9.875 -18.055  1.00  0.85           C  
ATOM   1052  CE1 PHE A  68       8.830  10.994 -16.627  1.00  0.85           C  
ATOM   1053  CE2 PHE A  68       6.525  10.457 -16.844  1.00  0.85           C  
ATOM   1054  CZ  PHE A  68       7.555  11.026 -16.126  1.00  0.85           C  
ATOM   1055  H   PHE A  68      10.792   8.471 -19.222  1.00  0.85           H  
ATOM   1056  HA  PHE A  68       8.072   7.268 -19.115  1.00  0.85           H  
ATOM   1057 1HB  PHE A  68       9.144   9.818 -20.370  1.00  0.85           H  
ATOM   1058 2HB  PHE A  68       7.473   9.280 -20.485  1.00  0.85           H  
ATOM   1059  HD1 PHE A  68      10.086  10.395 -18.224  1.00  0.85           H  
ATOM   1060  HD2 PHE A  68       5.971   9.428 -18.631  1.00  0.85           H  
ATOM   1061  HE1 PHE A  68       9.653  11.433 -16.079  1.00  0.85           H  
ATOM   1062  HE2 PHE A  68       5.509  10.473 -16.459  1.00  0.85           H  
ATOM   1063  HZ  PHE A  68       7.358  11.497 -15.172  1.00  0.85           H  
ATOM   1064  N   GLU A  69       7.719   6.551 -21.541  1.00  0.84           N  
ATOM   1065  CA  GLU A  69       7.651   5.963 -22.888  1.00  0.84           C  
ATOM   1066  C   GLU A  69       7.839   7.023 -23.978  1.00  0.84           C  
ATOM   1067  O   GLU A  69       8.419   6.767 -25.042  1.00  0.84           O  
ATOM   1068  CB  GLU A  69       6.313   5.255 -23.094  1.00  0.84           C  
ATOM   1069  CG  GLU A  69       6.133   3.995 -22.252  1.00  0.84           C  
ATOM   1070  CD  GLU A  69       4.788   3.331 -22.447  1.00  0.84           C  
ATOM   1071  OE1 GLU A  69       3.965   3.886 -23.135  1.00  0.84           O  
ATOM   1072  OE2 GLU A  69       4.587   2.270 -21.901  1.00  0.84           O  
ATOM   1073  H   GLU A  69       6.896   6.559 -20.954  1.00  0.84           H  
ATOM   1074  HA  GLU A  69       8.456   5.232 -22.984  1.00  0.84           H  
ATOM   1075 1HB  GLU A  69       5.499   5.941 -22.856  1.00  0.84           H  
ATOM   1076 2HB  GLU A  69       6.208   4.977 -24.143  1.00  0.84           H  
ATOM   1077 1HG  GLU A  69       6.917   3.284 -22.514  1.00  0.84           H  
ATOM   1078 2HG  GLU A  69       6.256   4.256 -21.201  1.00  0.84           H  
ATOM   1079  N   LYS A  70       7.297   8.204 -23.694  1.00  0.82           N  
ATOM   1080  CA  LYS A  70       7.321   9.366 -24.568  1.00  0.82           C  
ATOM   1081  C   LYS A  70       7.706  10.584 -23.745  1.00  0.82           C  
ATOM   1082  O   LYS A  70       7.398  10.643 -22.557  1.00  0.82           O  
ATOM   1083  CB  LYS A  70       5.953   9.591 -25.212  1.00  0.82           C  
ATOM   1084  CG  LYS A  70       5.466   8.466 -26.121  1.00  0.82           C  
ATOM   1085  CD  LYS A  70       4.119   8.806 -26.751  1.00  0.82           C  
ATOM   1086  CE  LYS A  70       3.625   7.675 -27.647  1.00  0.82           C  
ATOM   1087  NZ  LYS A  70       2.309   7.991 -28.267  1.00  0.82           N  
ATOM   1088  H   LYS A  70       6.845   8.294 -22.800  1.00  0.82           H  
ATOM   1089  HA  LYS A  70       8.067   9.227 -25.337  1.00  0.82           H  
ATOM   1090 1HB  LYS A  70       5.208   9.733 -24.427  1.00  0.82           H  
ATOM   1091 2HB  LYS A  70       5.980  10.513 -25.795  1.00  0.82           H  
ATOM   1092 1HG  LYS A  70       6.199   8.291 -26.908  1.00  0.82           H  
ATOM   1093 2HG  LYS A  70       5.357   7.548 -25.543  1.00  0.82           H  
ATOM   1094 1HD  LYS A  70       3.382   8.985 -25.965  1.00  0.82           H  
ATOM   1095 2HD  LYS A  70       4.214   9.714 -27.347  1.00  0.82           H  
ATOM   1096 1HE  LYS A  70       4.355   7.502 -28.436  1.00  0.82           H  
ATOM   1097 2HE  LYS A  70       3.526   6.766 -27.051  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  70       2.018   7.220 -28.851  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  70       1.622   8.142 -27.542  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  70       2.394   8.826 -28.829  1.00  0.82           H  
ATOM   1101  N   ASP A  71       8.322  11.582 -24.369  1.00  0.78           N  
ATOM   1102  CA  ASP A  71       8.598  12.820 -23.643  1.00  0.78           C  
ATOM   1103  C   ASP A  71       7.259  13.394 -23.174  1.00  0.78           C  
ATOM   1104  O   ASP A  71       6.249  13.261 -23.875  1.00  0.78           O  
ATOM   1105  CB  ASP A  71       9.376  13.810 -24.510  1.00  0.78           C  
ATOM   1106  CG  ASP A  71      10.866  13.365 -24.752  1.00  0.78           C  
ATOM   1107  OD1 ASP A  71      11.323  12.415 -24.112  1.00  0.78           O  
ATOM   1108  OD2 ASP A  71      11.512  13.968 -25.570  1.00  0.78           O  
ATOM   1109  H   ASP A  71       8.577  11.497 -25.340  1.00  0.78           H  
ATOM   1110  HA  ASP A  71       9.194  12.591 -22.760  1.00  0.78           H  
ATOM   1111 1HB  ASP A  71       8.878  13.930 -25.472  1.00  0.78           H  
ATOM   1112 2HB  ASP A  71       9.381  14.786 -24.017  1.00  0.78           H  
ATOM   1113  N   SER A  72       7.247  14.017 -21.995  1.00  0.75           N  
ATOM   1114  CA  SER A  72       5.995  14.505 -21.416  1.00  0.75           C  
ATOM   1115  C   SER A  72       6.137  15.743 -20.538  1.00  0.75           C  
ATOM   1116  O   SER A  72       7.239  16.137 -20.167  1.00  0.75           O  
ATOM   1117  CB  SER A  72       5.379  13.385 -20.600  1.00  0.75           C  
ATOM   1118  OG  SER A  72       6.169  13.059 -19.490  1.00  0.75           O  
ATOM   1119  H   SER A  72       8.122  14.136 -21.484  1.00  0.75           H  
ATOM   1120  HA  SER A  72       5.324  14.756 -22.234  1.00  0.75           H  
ATOM   1121 1HB  SER A  72       4.391  13.685 -20.270  1.00  0.75           H  
ATOM   1122 2HB  SER A  72       5.259  12.505 -21.233  1.00  0.75           H  
ATOM   1123  HG  SER A  72       7.043  12.859 -19.837  1.00  0.75           H  
ATOM   1124  N   VAL A  73       5.008  16.364 -20.212  1.00  0.71           N  
ATOM   1125  CA  VAL A  73       5.006  17.548 -19.360  1.00  0.71           C  
ATOM   1126  C   VAL A  73       4.255  17.327 -18.051  1.00  0.71           C  
ATOM   1127  O   VAL A  73       3.160  16.755 -18.029  1.00  0.71           O  
ATOM   1128  CB  VAL A  73       4.394  18.743 -20.119  1.00  0.71           C  
ATOM   1129  CG1 VAL A  73       4.330  19.976 -19.232  1.00  0.71           C  
ATOM   1130  CG2 VAL A  73       5.241  19.051 -21.369  1.00  0.71           C  
ATOM   1131  H   VAL A  73       4.120  16.014 -20.567  1.00  0.71           H  
ATOM   1132  HA  VAL A  73       6.038  17.796 -19.116  1.00  0.71           H  
ATOM   1133  HB  VAL A  73       3.373  18.492 -20.412  1.00  0.71           H  
ATOM   1134 1HG1 VAL A  73       3.884  20.794 -19.797  1.00  0.71           H  
ATOM   1135 2HG1 VAL A  73       3.726  19.786 -18.357  1.00  0.71           H  
ATOM   1136 3HG1 VAL A  73       5.341  20.246 -18.921  1.00  0.71           H  
ATOM   1137 1HG2 VAL A  73       4.812  19.889 -21.908  1.00  0.71           H  
ATOM   1138 2HG2 VAL A  73       6.245  19.304 -21.056  1.00  0.71           H  
ATOM   1139 3HG2 VAL A  73       5.271  18.183 -22.023  1.00  0.71           H  
ATOM   1140  N   ILE A  74       4.870  17.763 -16.954  1.00  0.69           N  
ATOM   1141  CA  ILE A  74       4.300  17.669 -15.620  1.00  0.69           C  
ATOM   1142  C   ILE A  74       3.541  18.972 -15.399  1.00  0.69           C  
ATOM   1143  O   ILE A  74       4.130  20.055 -15.483  1.00  0.69           O  
ATOM   1144  CB  ILE A  74       5.427  17.589 -14.569  1.00  0.69           C  
ATOM   1145  CG1 ILE A  74       6.359  16.364 -14.851  1.00  0.69           C  
ATOM   1146  CG2 ILE A  74       4.805  17.493 -13.159  1.00  0.69           C  
ATOM   1147  CD1 ILE A  74       7.669  16.406 -14.100  1.00  0.69           C  
ATOM   1148  H   ILE A  74       5.784  18.193 -17.053  1.00  0.69           H  
ATOM   1149  HA  ILE A  74       3.612  16.830 -15.550  1.00  0.69           H  
ATOM   1150  HB  ILE A  74       6.036  18.478 -14.635  1.00  0.69           H  
ATOM   1151 1HG1 ILE A  74       5.865  15.465 -14.556  1.00  0.69           H  
ATOM   1152 2HG1 ILE A  74       6.576  16.318 -15.923  1.00  0.69           H  
ATOM   1153 1HG2 ILE A  74       5.595  17.454 -12.414  1.00  0.69           H  
ATOM   1154 2HG2 ILE A  74       4.179  18.368 -12.977  1.00  0.69           H  
ATOM   1155 3HG2 ILE A  74       4.190  16.589 -13.089  1.00  0.69           H  
ATOM   1156 1HD1 ILE A  74       8.255  15.525 -14.344  1.00  0.69           H  
ATOM   1157 2HD1 ILE A  74       8.225  17.300 -14.391  1.00  0.69           H  
ATOM   1158 3HD1 ILE A  74       7.479  16.432 -13.045  1.00  0.69           H  
ATOM   1159  N   LEU A  75       2.232  18.896 -15.186  1.00  0.68           N  
ATOM   1160  CA  LEU A  75       1.452  20.122 -15.057  1.00  0.68           C  
ATOM   1161  C   LEU A  75       1.109  20.388 -13.605  1.00  0.68           C  
ATOM   1162  O   LEU A  75       0.181  19.801 -13.046  1.00  0.68           O  
ATOM   1163  CB  LEU A  75       0.164  20.028 -15.885  1.00  0.68           C  
ATOM   1164  CG  LEU A  75       0.329  20.172 -17.396  1.00  0.68           C  
ATOM   1165  CD1 LEU A  75       0.871  18.910 -17.933  1.00  0.68           C  
ATOM   1166  CD2 LEU A  75      -0.999  20.512 -18.031  1.00  0.68           C  
ATOM   1167  H   LEU A  75       1.777  17.984 -15.108  1.00  0.68           H  
ATOM   1168  HA  LEU A  75       2.044  20.958 -15.427  1.00  0.68           H  
ATOM   1169 1HB  LEU A  75      -0.299  19.056 -15.691  1.00  0.68           H  
ATOM   1170 2HB  LEU A  75      -0.522  20.804 -15.551  1.00  0.68           H  
ATOM   1171  HG  LEU A  75       1.045  20.950 -17.611  1.00  0.68           H  
ATOM   1172 1HD1 LEU A  75       1.016  18.998 -19.004  1.00  0.68           H  
ATOM   1173 2HD1 LEU A  75       1.797  18.706 -17.471  1.00  0.68           H  
ATOM   1174 3HD1 LEU A  75       0.176  18.102 -17.715  1.00  0.68           H  
ATOM   1175 1HD2 LEU A  75      -0.869  20.612 -19.110  1.00  0.68           H  
ATOM   1176 2HD2 LEU A  75      -1.711  19.717 -17.821  1.00  0.68           H  
ATOM   1177 3HD2 LEU A  75      -1.372  21.457 -17.620  1.00  0.68           H  
ATOM   1178  N   LEU A  76       1.793  21.343 -12.992  1.00  0.68           N  
ATOM   1179  CA  LEU A  76       1.585  21.580 -11.573  1.00  0.68           C  
ATOM   1180  C   LEU A  76       0.310  22.395 -11.354  1.00  0.68           C  
ATOM   1181  O   LEU A  76      -0.280  22.421 -10.274  1.00  0.68           O  
ATOM   1182  CB  LEU A  76       2.839  22.223 -11.020  1.00  0.68           C  
ATOM   1183  CG  LEU A  76       4.062  21.293 -11.127  1.00  0.68           C  
ATOM   1184  CD1 LEU A  76       5.216  21.998 -10.759  1.00  0.68           C  
ATOM   1185  CD2 LEU A  76       3.883  20.118 -10.238  1.00  0.68           C  
ATOM   1186  H   LEU A  76       2.512  21.886 -13.478  1.00  0.68           H  
ATOM   1187  HA  LEU A  76       1.467  20.619 -11.081  1.00  0.68           H  
ATOM   1188 1HB  LEU A  76       3.049  23.136 -11.570  1.00  0.68           H  
ATOM   1189 2HB  LEU A  76       2.685  22.477  -9.972  1.00  0.68           H  
ATOM   1190  HG  LEU A  76       4.169  20.967 -12.166  1.00  0.68           H  
ATOM   1191 1HD1 LEU A  76       6.097  21.372 -10.851  1.00  0.68           H  
ATOM   1192 2HD1 LEU A  76       5.280  22.837 -11.422  1.00  0.68           H  
ATOM   1193 3HD1 LEU A  76       5.109  22.322  -9.753  1.00  0.68           H  
ATOM   1194 1HD2 LEU A  76       4.726  19.444 -10.323  1.00  0.68           H  
ATOM   1195 2HD2 LEU A  76       3.788  20.442  -9.214  1.00  0.68           H  
ATOM   1196 3HD2 LEU A  76       3.003  19.638 -10.549  1.00  0.68           H  
ATOM   1197  N   GLU A  77      -0.180  23.000 -12.423  1.00  0.68           N  
ATOM   1198  CA  GLU A  77      -1.450  23.706 -12.366  1.00  0.68           C  
ATOM   1199  C   GLU A  77      -2.616  22.732 -12.113  1.00  0.68           C  
ATOM   1200  O   GLU A  77      -3.716  23.155 -11.754  1.00  0.68           O  
ATOM   1201  CB  GLU A  77      -1.687  24.544 -13.627  1.00  0.68           C  
ATOM   1202  CG  GLU A  77      -1.843  23.774 -14.931  1.00  0.68           C  
ATOM   1203  CD  GLU A  77      -2.116  24.686 -16.115  1.00  0.68           C  
ATOM   1204  OE1 GLU A  77      -2.539  25.797 -15.893  1.00  0.68           O  
ATOM   1205  OE2 GLU A  77      -1.876  24.282 -17.233  1.00  0.68           O  
ATOM   1206  H   GLU A  77       0.343  22.961 -13.286  1.00  0.68           H  
ATOM   1207  HA  GLU A  77      -1.412  24.397 -11.524  1.00  0.68           H  
ATOM   1208 1HB  GLU A  77      -2.584  25.147 -13.493  1.00  0.68           H  
ATOM   1209 2HB  GLU A  77      -0.850  25.233 -13.758  1.00  0.68           H  
ATOM   1210 1HG  GLU A  77      -0.935  23.200 -15.121  1.00  0.68           H  
ATOM   1211 2HG  GLU A  77      -2.665  23.084 -14.826  1.00  0.68           H  
ATOM   1212  N   GLN A  78      -2.381  21.424 -12.321  1.00  0.68           N  
ATOM   1213  CA  GLN A  78      -3.398  20.407 -12.132  1.00  0.68           C  
ATOM   1214  C   GLN A  78      -3.123  19.532 -10.909  1.00  0.68           C  
ATOM   1215  O   GLN A  78      -3.528  18.370 -10.877  1.00  0.68           O  
ATOM   1216  CB  GLN A  78      -3.531  19.508 -13.358  1.00  0.68           C  
ATOM   1217  CG  GLN A  78      -3.963  20.209 -14.630  1.00  0.68           C  
ATOM   1218  CD  GLN A  78      -4.160  19.251 -15.795  1.00  0.68           C  
ATOM   1219  OE1 GLN A  78      -3.965  18.041 -15.675  1.00  0.68           O  
ATOM   1220  NE2 GLN A  78      -4.557  19.794 -16.933  1.00  0.68           N  
ATOM   1221  H   GLN A  78      -1.455  21.100 -12.600  1.00  0.68           H  
ATOM   1222  HA  GLN A  78      -4.353  20.904 -11.972  1.00  0.68           H  
ATOM   1223 1HB  GLN A  78      -2.559  19.050 -13.561  1.00  0.68           H  
ATOM   1224 2HB  GLN A  78      -4.234  18.703 -13.149  1.00  0.68           H  
ATOM   1225 1HG  GLN A  78      -4.895  20.745 -14.449  1.00  0.68           H  
ATOM   1226 2HG  GLN A  78      -3.182  20.900 -14.913  1.00  0.68           H  
ATOM   1227 1HE2 GLN A  78      -4.715  19.218 -17.730  1.00  0.68           H  
ATOM   1228 2HE2 GLN A  78      -4.707  20.783 -16.991  1.00  0.68           H  
ATOM   1229  N   ILE A  79      -2.431  20.064  -9.902  1.00  0.67           N  
ATOM   1230  CA  ILE A  79      -2.234  19.269  -8.690  1.00  0.67           C  
ATOM   1231  C   ILE A  79      -3.545  18.939  -7.994  1.00  0.67           C  
ATOM   1232  O   ILE A  79      -4.358  19.828  -7.706  1.00  0.67           O  
ATOM   1233  CB  ILE A  79      -1.316  19.988  -7.716  1.00  0.67           C  
ATOM   1234  CG1 ILE A  79       0.019  20.062  -8.310  1.00  0.67           C  
ATOM   1235  CG2 ILE A  79      -1.287  19.259  -6.410  1.00  0.67           C  
ATOM   1236  CD1 ILE A  79       0.902  21.023  -7.653  1.00  0.67           C  
ATOM   1237  H   ILE A  79      -2.029  21.002  -9.976  1.00  0.67           H  
ATOM   1238  HA  ILE A  79      -1.761  18.343  -8.979  1.00  0.67           H  
ATOM   1239  HB  ILE A  79      -1.668  21.008  -7.565  1.00  0.67           H  
ATOM   1240 1HG1 ILE A  79       0.473  19.081  -8.230  1.00  0.67           H  
ATOM   1241 2HG1 ILE A  79      -0.081  20.284  -9.343  1.00  0.67           H  
ATOM   1242 1HG2 ILE A  79      -0.627  19.776  -5.722  1.00  0.67           H  
ATOM   1243 2HG2 ILE A  79      -2.287  19.220  -5.984  1.00  0.67           H  
ATOM   1244 3HG2 ILE A  79      -0.926  18.245  -6.586  1.00  0.67           H  
ATOM   1245 1HD1 ILE A  79       1.847  20.995  -8.148  1.00  0.67           H  
ATOM   1246 2HD1 ILE A  79       0.477  22.026  -7.738  1.00  0.67           H  
ATOM   1247 3HD1 ILE A  79       1.013  20.768  -6.610  1.00  0.67           H  
ATOM   1248  N   ARG A  80      -3.734  17.647  -7.734  1.00  0.66           N  
ATOM   1249  CA  ARG A  80      -4.949  17.121  -7.124  1.00  0.66           C  
ATOM   1250  C   ARG A  80      -4.619  16.096  -6.057  1.00  0.66           C  
ATOM   1251  O   ARG A  80      -3.505  15.571  -6.018  1.00  0.66           O  
ATOM   1252  CB  ARG A  80      -5.848  16.487  -8.184  1.00  0.66           C  
ATOM   1253  CG  ARG A  80      -6.347  17.487  -9.263  1.00  0.66           C  
ATOM   1254  CD  ARG A  80      -7.330  18.467  -8.737  1.00  0.66           C  
ATOM   1255  NE  ARG A  80      -7.831  19.367  -9.786  1.00  0.66           N  
ATOM   1256  CZ  ARG A  80      -7.261  20.563 -10.113  1.00  0.66           C  
ATOM   1257  NH1 ARG A  80      -6.191  21.013  -9.485  1.00  0.66           N  
ATOM   1258  NH2 ARG A  80      -7.789  21.300 -11.069  1.00  0.66           N  
ATOM   1259  H   ARG A  80      -2.981  17.009  -7.991  1.00  0.66           H  
ATOM   1260  HA  ARG A  80      -5.489  17.946  -6.658  1.00  0.66           H  
ATOM   1261 1HB  ARG A  80      -5.301  15.693  -8.694  1.00  0.66           H  
ATOM   1262 2HB  ARG A  80      -6.718  16.033  -7.709  1.00  0.66           H  
ATOM   1263 1HG  ARG A  80      -5.537  18.037  -9.669  1.00  0.66           H  
ATOM   1264 2HG  ARG A  80      -6.832  16.931 -10.065  1.00  0.66           H  
ATOM   1265 1HD  ARG A  80      -8.180  17.936  -8.313  1.00  0.66           H  
ATOM   1266 2HD  ARG A  80      -6.861  19.074  -7.965  1.00  0.66           H  
ATOM   1267  HE  ARG A  80      -8.652  19.071 -10.340  1.00  0.66           H  
ATOM   1268 1HH1 ARG A  80      -5.736  20.473  -8.737  1.00  0.66           H  
ATOM   1269 2HH1 ARG A  80      -5.797  21.906  -9.747  1.00  0.66           H  
ATOM   1270 1HH2 ARG A  80      -8.633  20.971 -11.559  1.00  0.66           H  
ATOM   1271 2HH2 ARG A  80      -7.379  22.185 -11.314  1.00  0.66           H  
ATOM   1272  N   THR A  81      -5.577  15.807  -5.187  1.00  0.65           N  
ATOM   1273  CA  THR A  81      -5.354  14.761  -4.201  1.00  0.65           C  
ATOM   1274  C   THR A  81      -6.099  13.510  -4.648  1.00  0.65           C  
ATOM   1275  O   THR A  81      -7.292  13.577  -4.953  1.00  0.65           O  
ATOM   1276  CB  THR A  81      -5.844  15.186  -2.807  1.00  0.65           C  
ATOM   1277  OG1 THR A  81      -5.156  16.369  -2.390  1.00  0.65           O  
ATOM   1278  CG2 THR A  81      -5.549  14.075  -1.823  1.00  0.65           C  
ATOM   1279  H   THR A  81      -6.468  16.283  -5.226  1.00  0.65           H  
ATOM   1280  HA  THR A  81      -4.297  14.523  -4.149  1.00  0.65           H  
ATOM   1281  HB  THR A  81      -6.915  15.381  -2.831  1.00  0.65           H  
ATOM   1282  HG1 THR A  81      -5.421  16.594  -1.495  1.00  0.65           H  
ATOM   1283 1HG2 THR A  81      -5.887  14.359  -0.830  1.00  0.65           H  
ATOM   1284 2HG2 THR A  81      -6.076  13.183  -2.142  1.00  0.65           H  
ATOM   1285 3HG2 THR A  81      -4.475  13.878  -1.801  1.00  0.65           H  
ATOM   1286  N   ILE A  82      -5.396  12.383  -4.721  1.00  0.65           N  
ATOM   1287  CA  ILE A  82      -6.039  11.151  -5.144  1.00  0.65           C  
ATOM   1288  C   ILE A  82      -5.879  10.060  -4.097  1.00  0.65           C  
ATOM   1289  O   ILE A  82      -4.871   9.974  -3.399  1.00  0.65           O  
ATOM   1290  CB  ILE A  82      -5.459  10.654  -6.491  1.00  0.65           C  
ATOM   1291  CG1 ILE A  82      -3.989  10.333  -6.363  1.00  0.65           C  
ATOM   1292  CG2 ILE A  82      -5.642  11.726  -7.568  1.00  0.65           C  
ATOM   1293  CD1 ILE A  82      -3.422   9.641  -7.586  1.00  0.65           C  
ATOM   1294  H   ILE A  82      -4.411  12.394  -4.461  1.00  0.65           H  
ATOM   1295  HA  ILE A  82      -7.103  11.335  -5.276  1.00  0.65           H  
ATOM   1296  HB  ILE A  82      -5.976   9.740  -6.791  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  82      -3.443  11.262  -6.195  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  82      -3.842   9.684  -5.501  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  82      -5.241  11.362  -8.512  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  82      -6.702  11.949  -7.684  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  82      -5.109  12.634  -7.277  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  82      -2.379   9.452  -7.427  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  82      -3.948   8.697  -7.743  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  82      -3.545  10.275  -8.460  1.00  0.65           H  
ATOM   1305  N   ASP A  83      -6.879   9.201  -3.979  1.00  0.65           N  
ATOM   1306  CA  ASP A  83      -6.779   8.083  -3.047  1.00  0.65           C  
ATOM   1307  C   ASP A  83      -5.630   7.189  -3.486  1.00  0.65           C  
ATOM   1308  O   ASP A  83      -5.461   6.942  -4.680  1.00  0.65           O  
ATOM   1309  CB  ASP A  83      -8.089   7.296  -2.943  1.00  0.65           C  
ATOM   1310  CG  ASP A  83      -8.148   6.340  -1.715  1.00  0.65           C  
ATOM   1311  OD1 ASP A  83      -7.641   5.230  -1.783  1.00  0.65           O  
ATOM   1312  OD2 ASP A  83      -8.740   6.728  -0.730  1.00  0.65           O  
ATOM   1313  H   ASP A  83      -7.707   9.317  -4.543  1.00  0.65           H  
ATOM   1314  HA  ASP A  83      -6.536   8.458  -2.065  1.00  0.65           H  
ATOM   1315 1HB  ASP A  83      -8.926   7.991  -2.882  1.00  0.65           H  
ATOM   1316 2HB  ASP A  83      -8.224   6.703  -3.833  1.00  0.65           H  
ATOM   1317  N   LYS A  84      -4.865   6.656  -2.540  1.00  0.65           N  
ATOM   1318  CA  LYS A  84      -3.770   5.748  -2.883  1.00  0.65           C  
ATOM   1319  C   LYS A  84      -4.263   4.511  -3.636  1.00  0.65           C  
ATOM   1320  O   LYS A  84      -3.528   3.945  -4.441  1.00  0.65           O  
ATOM   1321  CB  LYS A  84      -3.004   5.336  -1.625  1.00  0.65           C  
ATOM   1322  CG  LYS A  84      -2.154   6.441  -1.107  1.00  0.65           C  
ATOM   1323  CD  LYS A  84      -1.621   6.205   0.291  1.00  0.65           C  
ATOM   1324  CE  LYS A  84      -0.578   5.131   0.363  1.00  0.65           C  
ATOM   1325  NZ  LYS A  84      -0.049   5.002   1.749  1.00  0.65           N  
ATOM   1326  H   LYS A  84      -5.037   6.875  -1.558  1.00  0.65           H  
ATOM   1327  HA  LYS A  84      -3.082   6.283  -3.536  1.00  0.65           H  
ATOM   1328 1HB  LYS A  84      -3.709   5.051  -0.840  1.00  0.65           H  
ATOM   1329 2HB  LYS A  84      -2.369   4.478  -1.839  1.00  0.65           H  
ATOM   1330 1HG  LYS A  84      -1.314   6.565  -1.786  1.00  0.65           H  
ATOM   1331 2HG  LYS A  84      -2.742   7.352  -1.107  1.00  0.65           H  
ATOM   1332 1HD  LYS A  84      -1.191   7.137   0.677  1.00  0.65           H  
ATOM   1333 2HD  LYS A  84      -2.442   5.922   0.940  1.00  0.65           H  
ATOM   1334 1HE  LYS A  84      -1.019   4.183   0.064  1.00  0.65           H  
ATOM   1335 2HE  LYS A  84       0.245   5.369  -0.309  1.00  0.65           H  
ATOM   1336 1HZ  LYS A  84       0.643   4.273   1.785  1.00  0.65           H  
ATOM   1337 2HZ  LYS A  84       0.389   5.893   2.049  1.00  0.65           H  
ATOM   1338 3HZ  LYS A  84      -0.800   4.781   2.382  1.00  0.65           H  
ATOM   1339  N   GLN A  85      -5.524   4.116  -3.443  1.00  0.66           N  
ATOM   1340  CA  GLN A  85      -6.064   2.935  -4.104  1.00  0.66           C  
ATOM   1341  C   GLN A  85      -6.327   3.186  -5.593  1.00  0.66           C  
ATOM   1342  O   GLN A  85      -6.637   2.254  -6.336  1.00  0.66           O  
ATOM   1343  CB  GLN A  85      -7.342   2.495  -3.399  1.00  0.66           C  
ATOM   1344  CG  GLN A  85      -7.098   2.030  -1.978  1.00  0.66           C  
ATOM   1345  CD  GLN A  85      -8.370   1.756  -1.222  1.00  0.66           C  
ATOM   1346  OE1 GLN A  85      -8.862   0.622  -1.126  1.00  0.66           O  
ATOM   1347  NE2 GLN A  85      -8.922   2.829  -0.680  1.00  0.66           N  
ATOM   1348  H   GLN A  85      -6.146   4.625  -2.799  1.00  0.66           H  
ATOM   1349  HA  GLN A  85      -5.330   2.133  -4.025  1.00  0.66           H  
ATOM   1350 1HB  GLN A  85      -8.046   3.329  -3.369  1.00  0.66           H  
ATOM   1351 2HB  GLN A  85      -7.811   1.684  -3.954  1.00  0.66           H  
ATOM   1352 1HG  GLN A  85      -6.500   1.123  -1.995  1.00  0.66           H  
ATOM   1353 2HG  GLN A  85      -6.564   2.827  -1.452  1.00  0.66           H  
ATOM   1354 1HE2 GLN A  85      -9.770   2.764  -0.162  1.00  0.66           H  
ATOM   1355 2HE2 GLN A  85      -8.469   3.752  -0.830  1.00  0.66           H  
ATOM   1356  N   ARG A  86      -6.228   4.449  -6.032  1.00  0.66           N  
ATOM   1357  CA  ARG A  86      -6.406   4.785  -7.435  1.00  0.66           C  
ATOM   1358  C   ARG A  86      -5.065   4.709  -8.161  1.00  0.66           C  
ATOM   1359  O   ARG A  86      -5.003   4.858  -9.387  1.00  0.66           O  
ATOM   1360  CB  ARG A  86      -7.010   6.161  -7.593  1.00  0.66           C  
ATOM   1361  CG  ARG A  86      -8.417   6.281  -7.043  1.00  0.66           C  
ATOM   1362  CD  ARG A  86      -8.971   7.659  -7.167  1.00  0.66           C  
ATOM   1363  NE  ARG A  86     -10.307   7.748  -6.571  1.00  0.66           N  
ATOM   1364  CZ  ARG A  86     -11.091   8.849  -6.560  1.00  0.66           C  
ATOM   1365  NH1 ARG A  86     -10.685   9.967  -7.119  1.00  0.66           N  
ATOM   1366  NH2 ARG A  86     -12.277   8.799  -5.982  1.00  0.66           N  
ATOM   1367  H   ARG A  86      -5.981   5.200  -5.391  1.00  0.66           H  
ATOM   1368  HA  ARG A  86      -7.083   4.061  -7.886  1.00  0.66           H  
ATOM   1369 1HB  ARG A  86      -6.384   6.896  -7.084  1.00  0.66           H  
ATOM   1370 2HB  ARG A  86      -7.041   6.434  -8.650  1.00  0.66           H  
ATOM   1371 1HG  ARG A  86      -9.070   5.604  -7.594  1.00  0.66           H  
ATOM   1372 2HG  ARG A  86      -8.413   5.998  -5.997  1.00  0.66           H  
ATOM   1373 1HD  ARG A  86      -8.315   8.361  -6.654  1.00  0.66           H  
ATOM   1374 2HD  ARG A  86      -9.045   7.931  -8.224  1.00  0.66           H  
ATOM   1375  HE  ARG A  86     -10.674   6.916  -6.132  1.00  0.66           H  
ATOM   1376 1HH1 ARG A  86      -9.785  10.006  -7.573  1.00  0.66           H  
ATOM   1377 2HH1 ARG A  86     -11.285  10.780  -7.113  1.00  0.66           H  
ATOM   1378 1HH2 ARG A  86     -12.597   7.942  -5.556  1.00  0.66           H  
ATOM   1379 2HH2 ARG A  86     -12.867   9.618  -5.975  1.00  0.66           H  
ATOM   1380  N   LEU A  87      -3.975   4.476  -7.409  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      -2.669   4.318  -8.030  1.00  0.67           C  
ATOM   1382  C   LEU A  87      -2.634   2.872  -8.490  1.00  0.67           C  
ATOM   1383  O   LEU A  87      -3.019   1.981  -7.732  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      -1.532   4.579  -7.021  1.00  0.67           C  
ATOM   1385  CG  LEU A  87      -1.385   5.996  -6.426  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87      -0.362   5.956  -5.336  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      -0.912   6.935  -7.478  1.00  0.67           C  
ATOM   1388  H   LEU A  87      -4.041   4.360  -6.397  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      -2.574   4.979  -8.892  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      -1.674   3.903  -6.187  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      -0.587   4.329  -7.505  1.00  0.67           H  
ATOM   1392  HG  LEU A  87      -2.342   6.331  -6.013  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87      -0.242   6.938  -4.907  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87      -0.705   5.260  -4.568  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87       0.593   5.619  -5.743  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87      -0.782   7.923  -7.052  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87       0.027   6.583  -7.850  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      -1.633   6.966  -8.273  1.00  0.67           H  
ATOM   1399  N   THR A  88      -2.158   2.618  -9.697  1.00  0.67           N  
ATOM   1400  CA  THR A  88      -2.128   1.246 -10.178  1.00  0.67           C  
ATOM   1401  C   THR A  88      -0.723   0.729 -10.444  1.00  0.67           C  
ATOM   1402  O   THR A  88      -0.326  -0.296  -9.888  1.00  0.67           O  
ATOM   1403  CB  THR A  88      -2.964   1.103 -11.460  1.00  0.67           C  
ATOM   1404  OG1 THR A  88      -4.318   1.493 -11.195  1.00  0.67           O  
ATOM   1405  CG2 THR A  88      -2.964  -0.341 -11.906  1.00  0.67           C  
ATOM   1406  H   THR A  88      -1.859   3.380 -10.301  1.00  0.67           H  
ATOM   1407  HA  THR A  88      -2.572   0.604  -9.419  1.00  0.67           H  
ATOM   1408  HB  THR A  88      -2.547   1.734 -12.247  1.00  0.67           H  
ATOM   1409  HG1 THR A  88      -4.613   1.080 -10.375  1.00  0.67           H  
ATOM   1410 1HG2 THR A  88      -3.556  -0.446 -12.812  1.00  0.67           H  
ATOM   1411 2HG2 THR A  88      -1.952  -0.656 -12.100  1.00  0.67           H  
ATOM   1412 3HG2 THR A  88      -3.386  -0.963 -11.122  1.00  0.67           H  
ATOM   1413  N   ASP A  89       0.022   1.422 -11.305  1.00  0.66           N  
ATOM   1414  CA  ASP A  89       1.343   0.913 -11.699  1.00  0.66           C  
ATOM   1415  C   ASP A  89       2.452   1.936 -11.637  1.00  0.66           C  
ATOM   1416  O   ASP A  89       2.381   2.996 -12.256  1.00  0.66           O  
ATOM   1417  CB  ASP A  89       1.344   0.349 -13.129  1.00  0.66           C  
ATOM   1418  CG  ASP A  89       0.557  -0.947 -13.337  1.00  0.66           C  
ATOM   1419  OD1 ASP A  89       0.972  -1.970 -12.852  1.00  0.66           O  
ATOM   1420  OD2 ASP A  89      -0.455  -0.895 -13.997  1.00  0.66           O  
ATOM   1421  H   ASP A  89      -0.349   2.300 -11.672  1.00  0.66           H  
ATOM   1422  HA  ASP A  89       1.610   0.103 -11.020  1.00  0.66           H  
ATOM   1423 1HB  ASP A  89       0.927   1.092 -13.793  1.00  0.66           H  
ATOM   1424 2HB  ASP A  89       2.379   0.183 -13.441  1.00  0.66           H  
ATOM   1425  N   LYS A  90       3.494   1.624 -10.882  1.00  0.65           N  
ATOM   1426  CA  LYS A  90       4.639   2.521 -10.833  1.00  0.65           C  
ATOM   1427  C   LYS A  90       5.317   2.495 -12.192  1.00  0.65           C  
ATOM   1428  O   LYS A  90       5.517   1.424 -12.765  1.00  0.65           O  
ATOM   1429  CB  LYS A  90       5.612   2.140  -9.727  1.00  0.65           C  
ATOM   1430  CG  LYS A  90       6.766   3.114  -9.566  1.00  0.65           C  
ATOM   1431  CD  LYS A  90       7.619   2.745  -8.375  1.00  0.65           C  
ATOM   1432  CE  LYS A  90       8.790   3.685  -8.216  1.00  0.65           C  
ATOM   1433  NZ  LYS A  90       9.586   3.355  -7.000  1.00  0.65           N  
ATOM   1434  H   LYS A  90       3.506   0.754 -10.366  1.00  0.65           H  
ATOM   1435  HA  LYS A  90       4.300   3.538 -10.655  1.00  0.65           H  
ATOM   1436 1HB  LYS A  90       5.092   2.066  -8.782  1.00  0.65           H  
ATOM   1437 2HB  LYS A  90       6.036   1.161  -9.942  1.00  0.65           H  
ATOM   1438 1HG  LYS A  90       7.387   3.113 -10.465  1.00  0.65           H  
ATOM   1439 2HG  LYS A  90       6.370   4.126  -9.424  1.00  0.65           H  
ATOM   1440 1HD  LYS A  90       7.009   2.800  -7.468  1.00  0.65           H  
ATOM   1441 2HD  LYS A  90       7.988   1.728  -8.487  1.00  0.65           H  
ATOM   1442 1HE  LYS A  90       9.434   3.619  -9.092  1.00  0.65           H  
ATOM   1443 2HE  LYS A  90       8.418   4.698  -8.143  1.00  0.65           H  
ATOM   1444 1HZ  LYS A  90      10.352   4.006  -6.906  1.00  0.65           H  
ATOM   1445 2HZ  LYS A  90       8.993   3.425  -6.178  1.00  0.65           H  
ATOM   1446 3HZ  LYS A  90       9.945   2.419  -7.071  1.00  0.65           H  
ATOM   1447  N   ILE A  91       5.644   3.665 -12.707  1.00  0.65           N  
ATOM   1448  CA  ILE A  91       6.303   3.814 -13.992  1.00  0.65           C  
ATOM   1449  C   ILE A  91       7.782   4.103 -13.809  1.00  0.65           C  
ATOM   1450  O   ILE A  91       8.644   3.413 -14.358  1.00  0.65           O  
ATOM   1451  CB  ILE A  91       5.672   5.002 -14.726  1.00  0.65           C  
ATOM   1452  CG1 ILE A  91       4.235   4.730 -14.954  1.00  0.65           C  
ATOM   1453  CG2 ILE A  91       6.387   5.291 -16.047  1.00  0.65           C  
ATOM   1454  CD1 ILE A  91       3.518   5.924 -15.398  1.00  0.65           C  
ATOM   1455  H   ILE A  91       5.424   4.499 -12.182  1.00  0.65           H  
ATOM   1456  HA  ILE A  91       6.181   2.899 -14.568  1.00  0.65           H  
ATOM   1457  HB  ILE A  91       5.736   5.883 -14.095  1.00  0.65           H  
ATOM   1458 1HG1 ILE A  91       4.140   3.953 -15.699  1.00  0.65           H  
ATOM   1459 2HG1 ILE A  91       3.778   4.381 -14.029  1.00  0.65           H  
ATOM   1460 1HG2 ILE A  91       5.922   6.146 -16.533  1.00  0.65           H  
ATOM   1461 2HG2 ILE A  91       7.435   5.513 -15.864  1.00  0.65           H  
ATOM   1462 3HG2 ILE A  91       6.316   4.420 -16.697  1.00  0.65           H  
ATOM   1463 1HD1 ILE A  91       2.490   5.714 -15.548  1.00  0.65           H  
ATOM   1464 2HD1 ILE A  91       3.598   6.675 -14.648  1.00  0.65           H  
ATOM   1465 3HD1 ILE A  91       3.950   6.281 -16.328  1.00  0.65           H  
ATOM   1466  N   THR A  92       8.057   5.165 -13.058  1.00  0.65           N  
ATOM   1467  CA  THR A  92       9.419   5.634 -12.851  1.00  0.65           C  
ATOM   1468  C   THR A  92       9.582   6.426 -11.540  1.00  0.65           C  
ATOM   1469  O   THR A  92       8.726   6.386 -10.653  1.00  0.65           O  
ATOM   1470  CB  THR A  92       9.925   6.420 -14.102  1.00  0.65           C  
ATOM   1471  OG1 THR A  92      11.321   6.688 -13.961  1.00  0.65           O  
ATOM   1472  CG2 THR A  92       9.162   7.734 -14.333  1.00  0.65           C  
ATOM   1473  H   THR A  92       7.277   5.647 -12.613  1.00  0.65           H  
ATOM   1474  HA  THR A  92      10.060   4.756 -12.767  1.00  0.65           H  
ATOM   1475  HB  THR A  92       9.785   5.795 -14.985  1.00  0.65           H  
ATOM   1476  HG1 THR A  92      11.584   7.397 -14.594  1.00  0.65           H  
ATOM   1477 1HG2 THR A  92       9.552   8.224 -15.226  1.00  0.65           H  
ATOM   1478 2HG2 THR A  92       8.113   7.517 -14.481  1.00  0.65           H  
ATOM   1479 3HG2 THR A  92       9.285   8.396 -13.480  1.00  0.65           H  
ATOM   1480  N   HIS A  93      10.715   7.108 -11.430  1.00  0.65           N  
ATOM   1481  CA  HIS A  93      11.105   7.947 -10.303  1.00  0.65           C  
ATOM   1482  C   HIS A  93      11.941   9.072 -10.883  1.00  0.65           C  
ATOM   1483  O   HIS A  93      12.890   8.823 -11.631  1.00  0.65           O  
ATOM   1484  CB  HIS A  93      11.934   7.174  -9.269  1.00  0.65           C  
ATOM   1485  CG  HIS A  93      12.235   7.942  -8.011  1.00  0.65           C  
ATOM   1486  ND1 HIS A  93      11.352   8.011  -6.954  1.00  0.65           N  
ATOM   1487  CD2 HIS A  93      13.318   8.675  -7.645  1.00  0.65           C  
ATOM   1488  CE1 HIS A  93      11.875   8.745  -5.991  1.00  0.65           C  
ATOM   1489  NE2 HIS A  93      13.073   9.163  -6.380  1.00  0.65           N  
ATOM   1490  H   HIS A  93      11.331   7.052 -12.224  1.00  0.65           H  
ATOM   1491  HA  HIS A  93      10.241   8.386  -9.826  1.00  0.65           H  
ATOM   1492 1HB  HIS A  93      11.394   6.269  -8.985  1.00  0.65           H  
ATOM   1493 2HB  HIS A  93      12.878   6.869  -9.715  1.00  0.65           H  
ATOM   1494  HD1 HIS A  93      10.446   7.534  -6.870  1.00  0.65           H  
ATOM   1495  HD2 HIS A  93      14.255   8.912  -8.150  1.00  0.65           H  
ATOM   1496  HE1 HIS A  93      11.316   8.914  -5.074  1.00  0.65           H  
ATOM   1497  N   LEU A  94      11.613  10.308 -10.551  1.00  0.66           N  
ATOM   1498  CA  LEU A  94      12.350  11.394 -11.155  1.00  0.66           C  
ATOM   1499  C   LEU A  94      13.602  11.728 -10.355  1.00  0.66           C  
ATOM   1500  O   LEU A  94      13.581  11.744  -9.126  1.00  0.66           O  
ATOM   1501  CB  LEU A  94      11.447  12.600 -11.278  1.00  0.66           C  
ATOM   1502  CG  LEU A  94      10.139  12.335 -12.057  1.00  0.66           C  
ATOM   1503  CD1 LEU A  94       9.384  13.652 -12.242  1.00  0.66           C  
ATOM   1504  CD2 LEU A  94      10.410  11.591 -13.363  1.00  0.66           C  
ATOM   1505  H   LEU A  94      10.830  10.485  -9.924  1.00  0.66           H  
ATOM   1506  HA  LEU A  94      12.655  11.092 -12.157  1.00  0.66           H  
ATOM   1507 1HB  LEU A  94      11.154  12.874 -10.284  1.00  0.66           H  
ATOM   1508 2HB  LEU A  94      11.987  13.426 -11.724  1.00  0.66           H  
ATOM   1509  HG  LEU A  94       9.507  11.699 -11.438  1.00  0.66           H  
ATOM   1510 1HD1 LEU A  94       8.436  13.458 -12.743  1.00  0.66           H  
ATOM   1511 2HD1 LEU A  94       9.200  14.101 -11.279  1.00  0.66           H  
ATOM   1512 3HD1 LEU A  94       9.963  14.331 -12.833  1.00  0.66           H  
ATOM   1513 1HD2 LEU A  94       9.467  11.392 -13.834  1.00  0.66           H  
ATOM   1514 2HD2 LEU A  94      11.018  12.161 -14.021  1.00  0.66           H  
ATOM   1515 3HD2 LEU A  94      10.910  10.646 -13.155  1.00  0.66           H  
ATOM   1516  N   ASP A  95      14.673  12.054 -11.080  1.00  0.68           N  
ATOM   1517  CA  ASP A  95      15.976  12.396 -10.511  1.00  0.68           C  
ATOM   1518  C   ASP A  95      16.008  13.797  -9.901  1.00  0.68           C  
ATOM   1519  O   ASP A  95      15.087  14.600 -10.093  1.00  0.68           O  
ATOM   1520  CB  ASP A  95      17.057  12.239 -11.601  1.00  0.68           C  
ATOM   1521  CG  ASP A  95      18.514  12.013 -11.074  1.00  0.68           C  
ATOM   1522  OD1 ASP A  95      18.725  12.096  -9.882  1.00  0.68           O  
ATOM   1523  OD2 ASP A  95      19.377  11.759 -11.878  1.00  0.68           O  
ATOM   1524  H   ASP A  95      14.586  12.026 -12.087  1.00  0.68           H  
ATOM   1525  HA  ASP A  95      16.191  11.680  -9.716  1.00  0.68           H  
ATOM   1526 1HB  ASP A  95      16.794  11.396 -12.242  1.00  0.68           H  
ATOM   1527 2HB  ASP A  95      17.057  13.129 -12.233  1.00  0.68           H  
ATOM   1528  N   GLU A  96      17.097  14.081  -9.190  1.00  0.69           N  
ATOM   1529  CA  GLU A  96      17.318  15.350  -8.502  1.00  0.69           C  
ATOM   1530  C   GLU A  96      17.211  16.574  -9.405  1.00  0.69           C  
ATOM   1531  O   GLU A  96      16.624  17.572  -8.995  1.00  0.69           O  
ATOM   1532  CB  GLU A  96      18.685  15.349  -7.813  1.00  0.69           C  
ATOM   1533  CG  GLU A  96      18.973  16.616  -7.002  1.00  0.69           C  
ATOM   1534  CD  GLU A  96      20.295  16.575  -6.258  1.00  0.69           C  
ATOM   1535  OE1 GLU A  96      20.995  15.596  -6.367  1.00  0.69           O  
ATOM   1536  OE2 GLU A  96      20.597  17.530  -5.579  1.00  0.69           O  
ATOM   1537  H   GLU A  96      17.803  13.346  -9.125  1.00  0.69           H  
ATOM   1538  HA  GLU A  96      16.554  15.442  -7.730  1.00  0.69           H  
ATOM   1539 1HB  GLU A  96      18.756  14.492  -7.144  1.00  0.69           H  
ATOM   1540 2HB  GLU A  96      19.467  15.243  -8.566  1.00  0.69           H  
ATOM   1541 1HG  GLU A  96      18.981  17.468  -7.685  1.00  0.69           H  
ATOM   1542 2HG  GLU A  96      18.164  16.767  -6.290  1.00  0.69           H  
ATOM   1543  N   ASP A  97      17.715  16.496 -10.648  1.00  0.69           N  
ATOM   1544  CA  ASP A  97      17.655  17.639 -11.580  1.00  0.69           C  
ATOM   1545  C   ASP A  97      16.202  18.034 -11.839  1.00  0.69           C  
ATOM   1546  O   ASP A  97      15.807  19.006 -11.193  1.00  0.69           O  
ATOM   1547  CB  ASP A  97      18.332  17.311 -12.914  1.00  0.69           C  
ATOM   1548  CG  ASP A  97      19.874  17.242 -12.852  1.00  0.69           C  
ATOM   1549  OD1 ASP A  97      20.449  17.682 -11.883  1.00  0.69           O  
ATOM   1550  OD2 ASP A  97      20.454  16.750 -13.792  1.00  0.69           O  
ATOM   1551  H   ASP A  97      18.164  15.636 -10.937  1.00  0.69           H  
ATOM   1552  HA  ASP A  97      18.167  18.487 -11.124  1.00  0.69           H  
ATOM   1553 1HB  ASP A  97      17.960  16.351 -13.274  1.00  0.69           H  
ATOM   1554 2HB  ASP A  97      18.047  18.061 -13.651  1.00  0.69           H  
ATOM   1555  N   LEU A  98      15.434  16.954 -11.902  1.00  0.69           N  
ATOM   1556  CA  LEU A  98      14.160  17.139 -12.526  1.00  0.69           C  
ATOM   1557  C   LEU A  98      13.273  17.556 -11.382  1.00  0.69           C  
ATOM   1558  O   LEU A  98      12.446  18.454 -11.517  1.00  0.69           O  
ATOM   1559  CB  LEU A  98      13.679  15.909 -13.270  1.00  0.69           C  
ATOM   1560  CG  LEU A  98      12.296  16.043 -13.898  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98      12.242  17.195 -14.850  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98      12.028  14.808 -14.654  1.00  0.69           C  
ATOM   1563  H   LEU A  98      15.282  16.474 -11.012  1.00  0.69           H  
ATOM   1564  HA  LEU A  98      14.218  17.961 -13.235  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98      14.390  15.668 -14.061  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98      13.650  15.072 -12.567  1.00  0.69           H  
ATOM   1567  HG  LEU A  98      11.550  16.186 -13.115  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98      11.249  17.238 -15.290  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98      12.446  18.121 -14.318  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98      12.977  17.058 -15.642  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98      11.048  14.853 -15.106  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98      12.782  14.693 -15.432  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98      12.090  13.991 -13.982  1.00  0.69           H  
ATOM   1574  N   MET A  99      13.449  16.894 -10.236  1.00  0.67           N  
ATOM   1575  CA  MET A  99      12.639  17.233  -9.081  1.00  0.67           C  
ATOM   1576  C   MET A  99      12.929  18.639  -8.580  1.00  0.67           C  
ATOM   1577  O   MET A  99      12.027  19.314  -8.092  1.00  0.67           O  
ATOM   1578  CB  MET A  99      12.793  16.204  -7.969  1.00  0.67           C  
ATOM   1579  CG  MET A  99      12.115  14.908  -8.317  1.00  0.67           C  
ATOM   1580  SD  MET A  99      10.343  15.176  -8.764  1.00  0.67           S  
ATOM   1581  CE  MET A  99       9.566  15.737  -7.247  1.00  0.67           C  
ATOM   1582  H   MET A  99      14.150  16.158 -10.177  1.00  0.67           H  
ATOM   1583  HA  MET A  99      11.599  17.207  -9.393  1.00  0.67           H  
ATOM   1584 1HB  MET A  99      13.855  16.002  -7.807  1.00  0.67           H  
ATOM   1585 2HB  MET A  99      12.375  16.590  -7.041  1.00  0.67           H  
ATOM   1586 1HG  MET A  99      12.628  14.459  -9.165  1.00  0.67           H  
ATOM   1587 2HG  MET A  99      12.169  14.209  -7.480  1.00  0.67           H  
ATOM   1588 1HE  MET A  99       8.504  15.917  -7.424  1.00  0.67           H  
ATOM   1589 2HE  MET A  99       9.679  14.976  -6.475  1.00  0.67           H  
ATOM   1590 3HE  MET A  99      10.040  16.665  -6.917  1.00  0.67           H  
ATOM   1591  N   ALA A 100      14.168  19.122  -8.719  1.00  0.65           N  
ATOM   1592  CA  ALA A 100      14.440  20.496  -8.333  1.00  0.65           C  
ATOM   1593  C   ALA A 100      13.632  21.439  -9.229  1.00  0.65           C  
ATOM   1594  O   ALA A 100      13.071  22.435  -8.754  1.00  0.65           O  
ATOM   1595  CB  ALA A 100      15.926  20.796  -8.431  1.00  0.65           C  
ATOM   1596  H   ALA A 100      14.933  18.551  -9.087  1.00  0.65           H  
ATOM   1597  HA  ALA A 100      14.117  20.634  -7.305  1.00  0.65           H  
ATOM   1598 1HB  ALA A 100      16.113  21.821  -8.124  1.00  0.65           H  
ATOM   1599 2HB  ALA A 100      16.476  20.113  -7.781  1.00  0.65           H  
ATOM   1600 3HB  ALA A 100      16.259  20.661  -9.452  1.00  0.65           H  
ATOM   1601  N   LYS A 101      13.527  21.090 -10.526  1.00  0.64           N  
ATOM   1602  CA  LYS A 101      12.770  21.903 -11.481  1.00  0.64           C  
ATOM   1603  C   LYS A 101      11.284  21.887 -11.119  1.00  0.64           C  
ATOM   1604  O   LYS A 101      10.609  22.924 -11.162  1.00  0.64           O  
ATOM   1605  CB  LYS A 101      12.948  21.387 -12.913  1.00  0.64           C  
ATOM   1606  CG  LYS A 101      14.318  21.564 -13.518  1.00  0.64           C  
ATOM   1607  CD  LYS A 101      14.346  20.985 -14.934  1.00  0.64           C  
ATOM   1608  CE  LYS A 101      15.717  21.121 -15.576  1.00  0.64           C  
ATOM   1609  NZ  LYS A 101      15.739  20.548 -16.958  1.00  0.64           N  
ATOM   1610  H   LYS A 101      14.030  20.256 -10.845  1.00  0.64           H  
ATOM   1611  HA  LYS A 101      13.124  22.933 -11.424  1.00  0.64           H  
ATOM   1612 1HB  LYS A 101      12.703  20.341 -12.959  1.00  0.64           H  
ATOM   1613 2HB  LYS A 101      12.241  21.901 -13.560  1.00  0.64           H  
ATOM   1614 1HG  LYS A 101      14.577  22.622 -13.549  1.00  0.64           H  
ATOM   1615 2HG  LYS A 101      15.051  21.040 -12.900  1.00  0.64           H  
ATOM   1616 1HD  LYS A 101      14.083  19.929 -14.893  1.00  0.64           H  
ATOM   1617 2HD  LYS A 101      13.609  21.497 -15.552  1.00  0.64           H  
ATOM   1618 1HE  LYS A 101      15.988  22.174 -15.625  1.00  0.64           H  
ATOM   1619 2HE  LYS A 101      16.449  20.594 -14.962  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 101      16.664  20.653 -17.352  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 101      15.497  19.566 -16.926  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 101      15.071  21.037 -17.535  1.00  0.64           H  
ATOM   1623  N   VAL A 102      10.799  20.707 -10.702  1.00  0.62           N  
ATOM   1624  CA  VAL A 102       9.414  20.544 -10.277  1.00  0.62           C  
ATOM   1625  C   VAL A 102       9.150  21.372  -9.047  1.00  0.62           C  
ATOM   1626  O   VAL A 102       8.150  22.086  -8.992  1.00  0.62           O  
ATOM   1627  CB  VAL A 102       9.085  19.068  -9.974  1.00  0.62           C  
ATOM   1628  CG1 VAL A 102       7.715  18.976  -9.329  1.00  0.62           C  
ATOM   1629  CG2 VAL A 102       9.103  18.254 -11.266  1.00  0.62           C  
ATOM   1630  H   VAL A 102      11.417  19.897 -10.721  1.00  0.62           H  
ATOM   1631  HA  VAL A 102       8.750  20.879 -11.053  1.00  0.62           H  
ATOM   1632  HB  VAL A 102       9.810  18.679  -9.271  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 102       7.491  17.946  -9.101  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 102       7.704  19.559  -8.406  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 102       6.981  19.363 -10.013  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 102       8.875  17.215 -11.043  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 102       8.357  18.654 -11.953  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 102      10.074  18.312 -11.725  1.00  0.62           H  
ATOM   1639  N   ASN A 103      10.052  21.317  -8.076  1.00  0.61           N  
ATOM   1640  CA  ASN A 103       9.886  22.069  -6.852  1.00  0.61           C  
ATOM   1641  C   ASN A 103       9.855  23.572  -7.118  1.00  0.61           C  
ATOM   1642  O   ASN A 103       9.026  24.285  -6.556  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      10.978  21.689  -5.876  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      10.744  20.306  -5.317  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103       9.611  19.785  -5.374  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      11.781  19.705  -4.786  1.00  0.61           N  
ATOM   1647  H   ASN A 103      10.863  20.710  -8.180  1.00  0.61           H  
ATOM   1648  HA  ASN A 103       8.928  21.795  -6.413  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      11.942  21.709  -6.384  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      11.014  22.410  -5.061  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      11.690  18.787  -4.405  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      12.668  20.165  -4.770  1.00  0.61           H  
ATOM   1653  N   LYS A 104      10.702  24.068  -8.023  1.00  0.61           N  
ATOM   1654  CA  LYS A 104      10.657  25.497  -8.321  1.00  0.61           C  
ATOM   1655  C   LYS A 104       9.293  25.863  -8.898  1.00  0.61           C  
ATOM   1656  O   LYS A 104       8.634  26.804  -8.445  1.00  0.61           O  
ATOM   1657  CB  LYS A 104      11.754  25.890  -9.309  1.00  0.61           C  
ATOM   1658  CG  LYS A 104      11.785  27.391  -9.660  1.00  0.61           C  
ATOM   1659  CD  LYS A 104      12.923  27.707 -10.631  1.00  0.61           C  
ATOM   1660  CE  LYS A 104      12.945  29.181 -11.022  1.00  0.61           C  
ATOM   1661  NZ  LYS A 104      14.029  29.476 -12.002  1.00  0.61           N  
ATOM   1662  H   LYS A 104      11.396  23.464  -8.469  1.00  0.61           H  
ATOM   1663  HA  LYS A 104      10.793  26.054  -7.392  1.00  0.61           H  
ATOM   1664 1HB  LYS A 104      12.725  25.610  -8.900  1.00  0.61           H  
ATOM   1665 2HB  LYS A 104      11.622  25.327 -10.236  1.00  0.61           H  
ATOM   1666 1HG  LYS A 104      10.836  27.672 -10.120  1.00  0.61           H  
ATOM   1667 2HG  LYS A 104      11.914  27.977  -8.749  1.00  0.61           H  
ATOM   1668 1HD  LYS A 104      13.876  27.450 -10.169  1.00  0.61           H  
ATOM   1669 2HD  LYS A 104      12.802  27.104 -11.532  1.00  0.61           H  
ATOM   1670 1HE  LYS A 104      11.984  29.453 -11.458  1.00  0.61           H  
ATOM   1671 2HE  LYS A 104      13.110  29.781 -10.133  1.00  0.61           H  
ATOM   1672 1HZ  LYS A 104      14.013  30.460 -12.232  1.00  0.61           H  
ATOM   1673 2HZ  LYS A 104      14.924  29.239 -11.598  1.00  0.61           H  
ATOM   1674 3HZ  LYS A 104      13.884  28.932 -12.841  1.00  0.61           H  
ATOM   1675  N   ALA A 105       8.866  25.099  -9.904  1.00  0.61           N  
ATOM   1676  CA  ALA A 105       7.591  25.326 -10.567  1.00  0.61           C  
ATOM   1677  C   ALA A 105       6.425  25.187  -9.577  1.00  0.61           C  
ATOM   1678  O   ALA A 105       5.426  25.913  -9.672  1.00  0.61           O  
ATOM   1679  CB  ALA A 105       7.473  24.362 -11.727  1.00  0.61           C  
ATOM   1680  H   ALA A 105       9.451  24.330 -10.236  1.00  0.61           H  
ATOM   1681  HA  ALA A 105       7.577  26.342 -10.957  1.00  0.61           H  
ATOM   1682 1HB  ALA A 105       6.549  24.529 -12.258  1.00  0.61           H  
ATOM   1683 2HB  ALA A 105       8.308  24.522 -12.407  1.00  0.61           H  
ATOM   1684 3HB  ALA A 105       7.517  23.352 -11.350  1.00  0.61           H  
ATOM   1685  N   LEU A 106       6.558  24.279  -8.607  1.00  0.62           N  
ATOM   1686  CA  LEU A 106       5.544  24.040  -7.590  1.00  0.62           C  
ATOM   1687  C   LEU A 106       5.407  25.261  -6.697  1.00  0.62           C  
ATOM   1688  O   LEU A 106       4.298  25.729  -6.446  1.00  0.62           O  
ATOM   1689  CB  LEU A 106       5.913  22.801  -6.773  1.00  0.62           C  
ATOM   1690  CG  LEU A 106       4.980  22.382  -5.703  1.00  0.62           C  
ATOM   1691  CD1 LEU A 106       3.667  22.102  -6.310  1.00  0.62           C  
ATOM   1692  CD2 LEU A 106       5.526  21.120  -5.043  1.00  0.62           C  
ATOM   1693  H   LEU A 106       7.390  23.694  -8.593  1.00  0.62           H  
ATOM   1694  HA  LEU A 106       4.589  23.863  -8.081  1.00  0.62           H  
ATOM   1695 1HB  LEU A 106       6.043  21.961  -7.452  1.00  0.62           H  
ATOM   1696 2HB  LEU A 106       6.863  22.994  -6.297  1.00  0.62           H  
ATOM   1697  HG  LEU A 106       4.875  23.175  -4.970  1.00  0.62           H  
ATOM   1698 1HD1 LEU A 106       2.971  21.782  -5.539  1.00  0.62           H  
ATOM   1699 2HD1 LEU A 106       3.283  22.996  -6.801  1.00  0.62           H  
ATOM   1700 3HD1 LEU A 106       3.799  21.313  -7.035  1.00  0.62           H  
ATOM   1701 1HD2 LEU A 106       4.844  20.789  -4.259  1.00  0.62           H  
ATOM   1702 2HD2 LEU A 106       5.626  20.332  -5.794  1.00  0.62           H  
ATOM   1703 3HD2 LEU A 106       6.504  21.333  -4.610  1.00  0.62           H  
ATOM   1704  N   GLU A 107       6.532  25.821  -6.255  1.00  0.64           N  
ATOM   1705  CA  GLU A 107       6.476  27.016  -5.425  1.00  0.64           C  
ATOM   1706  C   GLU A 107       5.810  28.163  -6.201  1.00  0.64           C  
ATOM   1707  O   GLU A 107       5.067  28.980  -5.637  1.00  0.64           O  
ATOM   1708  CB  GLU A 107       7.878  27.399  -4.928  1.00  0.64           C  
ATOM   1709  CG  GLU A 107       8.461  26.479  -3.860  1.00  0.64           C  
ATOM   1710  CD  GLU A 107       9.853  26.904  -3.402  1.00  0.64           C  
ATOM   1711  OE1 GLU A 107      10.472  27.700  -4.071  1.00  0.64           O  
ATOM   1712  OE2 GLU A 107      10.283  26.436  -2.369  1.00  0.64           O  
ATOM   1713  H   GLU A 107       7.433  25.396  -6.482  1.00  0.64           H  
ATOM   1714  HA  GLU A 107       5.862  26.797  -4.553  1.00  0.64           H  
ATOM   1715 1HB  GLU A 107       8.571  27.433  -5.771  1.00  0.64           H  
ATOM   1716 2HB  GLU A 107       7.844  28.373  -4.488  1.00  0.64           H  
ATOM   1717 1HG  GLU A 107       7.792  26.477  -3.001  1.00  0.64           H  
ATOM   1718 2HG  GLU A 107       8.504  25.465  -4.257  1.00  0.64           H  
ATOM   1719  N   VAL A 108       6.039  28.229  -7.513  1.00  0.66           N  
ATOM   1720  CA  VAL A 108       5.364  29.248  -8.311  1.00  0.66           C  
ATOM   1721  C   VAL A 108       3.854  28.969  -8.385  1.00  0.66           C  
ATOM   1722  O   VAL A 108       3.027  29.845  -8.118  1.00  0.66           O  
ATOM   1723  CB  VAL A 108       5.935  29.290  -9.741  1.00  0.66           C  
ATOM   1724  CG1 VAL A 108       5.119  30.214 -10.604  1.00  0.66           C  
ATOM   1725  CG2 VAL A 108       7.351  29.756  -9.691  1.00  0.66           C  
ATOM   1726  H   VAL A 108       6.700  27.578  -7.946  1.00  0.66           H  
ATOM   1727  HA  VAL A 108       5.523  30.220  -7.840  1.00  0.66           H  
ATOM   1728  HB  VAL A 108       5.890  28.299 -10.178  1.00  0.66           H  
ATOM   1729 1HG1 VAL A 108       5.532  30.228 -11.604  1.00  0.66           H  
ATOM   1730 2HG1 VAL A 108       4.089  29.863 -10.641  1.00  0.66           H  
ATOM   1731 3HG1 VAL A 108       5.147  31.219 -10.184  1.00  0.66           H  
ATOM   1732 1HG2 VAL A 108       7.766  29.779 -10.697  1.00  0.66           H  
ATOM   1733 2HG2 VAL A 108       7.377  30.755  -9.262  1.00  0.66           H  
ATOM   1734 3HG2 VAL A 108       7.929  29.077  -9.076  1.00  0.66           H  
ATOM   1735  N   SER A 109       3.501  27.714  -8.673  1.00  0.70           N  
ATOM   1736  CA  SER A 109       2.119  27.268  -8.843  1.00  0.70           C  
ATOM   1737  C   SER A 109       1.267  27.505  -7.614  1.00  0.70           C  
ATOM   1738  O   SER A 109       0.098  27.879  -7.712  1.00  0.70           O  
ATOM   1739  CB  SER A 109       2.099  25.781  -9.113  1.00  0.70           C  
ATOM   1740  OG  SER A 109       2.750  25.488 -10.307  1.00  0.70           O  
ATOM   1741  H   SER A 109       4.239  27.036  -8.841  1.00  0.70           H  
ATOM   1742  HA  SER A 109       1.682  27.809  -9.682  1.00  0.70           H  
ATOM   1743 1HB  SER A 109       2.577  25.254  -8.295  1.00  0.70           H  
ATOM   1744 2HB  SER A 109       1.068  25.433  -9.164  1.00  0.70           H  
ATOM   1745  HG  SER A 109       3.690  25.763 -10.170  1.00  0.70           H  
ATOM   1746  N   LEU A 110       1.864  27.298  -6.452  1.00  0.77           N  
ATOM   1747  CA  LEU A 110       1.175  27.426  -5.186  1.00  0.77           C  
ATOM   1748  C   LEU A 110       1.160  28.859  -4.645  1.00  0.77           C  
ATOM   1749  O   LEU A 110       0.616  29.103  -3.567  1.00  0.77           O  
ATOM   1750  CB  LEU A 110       1.843  26.508  -4.168  1.00  0.77           C  
ATOM   1751  CG  LEU A 110       1.795  25.000  -4.483  1.00  0.77           C  
ATOM   1752  CD1 LEU A 110       2.593  24.267  -3.427  1.00  0.77           C  
ATOM   1753  CD2 LEU A 110       0.363  24.518  -4.547  1.00  0.77           C  
ATOM   1754  H   LEU A 110       2.831  26.974  -6.454  1.00  0.77           H  
ATOM   1755  HA  LEU A 110       0.145  27.105  -5.328  1.00  0.77           H  
ATOM   1756 1HB  LEU A 110       2.897  26.776  -4.129  1.00  0.77           H  
ATOM   1757 2HB  LEU A 110       1.402  26.676  -3.189  1.00  0.77           H  
ATOM   1758  HG  LEU A 110       2.261  24.817  -5.442  1.00  0.77           H  
ATOM   1759 1HD1 LEU A 110       2.590  23.202  -3.637  1.00  0.77           H  
ATOM   1760 2HD1 LEU A 110       3.618  24.639  -3.433  1.00  0.77           H  
ATOM   1761 3HD1 LEU A 110       2.148  24.443  -2.450  1.00  0.77           H  
ATOM   1762 1HD2 LEU A 110       0.351  23.450  -4.778  1.00  0.77           H  
ATOM   1763 2HD2 LEU A 110      -0.124  24.689  -3.587  1.00  0.77           H  
ATOM   1764 3HD2 LEU A 110      -0.167  25.065  -5.327  1.00  0.77           H  
ATOM   1765  N   GLY A 111       1.776  29.808  -5.362  1.00  0.89           N  
ATOM   1766  CA  GLY A 111       1.813  31.192  -4.908  1.00  0.89           C  
ATOM   1767  C   GLY A 111       2.828  31.461  -3.795  1.00  0.89           C  
ATOM   1768  O   GLY A 111       2.656  32.401  -3.017  1.00  0.89           O  
ATOM   1769  H   GLY A 111       2.209  29.593  -6.261  1.00  0.89           H  
ATOM   1770 1HA  GLY A 111       2.044  31.829  -5.763  1.00  0.89           H  
ATOM   1771 2HA  GLY A 111       0.820  31.479  -4.567  1.00  0.89           H  
ATOM   1772  N   VAL A 112       3.860  30.623  -3.689  1.00  1.09           N  
ATOM   1773  CA  VAL A 112       4.867  30.772  -2.647  1.00  1.09           C  
ATOM   1774  C   VAL A 112       5.936  31.768  -3.090  1.00  1.09           C  
ATOM   1775  O   VAL A 112       6.356  32.632  -2.318  1.00  1.09           O  
ATOM   1776  CB  VAL A 112       5.516  29.418  -2.345  1.00  1.09           C  
ATOM   1777  CG1 VAL A 112       6.618  29.570  -1.325  1.00  1.09           C  
ATOM   1778  CG2 VAL A 112       4.455  28.445  -1.897  1.00  1.09           C  
ATOM   1779  H   VAL A 112       3.983  29.876  -4.367  1.00  1.09           H  
ATOM   1780  HA  VAL A 112       4.385  31.146  -1.744  1.00  1.09           H  
ATOM   1781  HB  VAL A 112       5.975  29.053  -3.245  1.00  1.09           H  
ATOM   1782 1HG1 VAL A 112       7.087  28.601  -1.151  1.00  1.09           H  
ATOM   1783 2HG1 VAL A 112       7.358  30.266  -1.684  1.00  1.09           H  
ATOM   1784 3HG1 VAL A 112       6.198  29.946  -0.394  1.00  1.09           H  
ATOM   1785 1HG2 VAL A 112       4.905  27.469  -1.713  1.00  1.09           H  
ATOM   1786 2HG2 VAL A 112       3.986  28.811  -0.986  1.00  1.09           H  
ATOM   1787 3HG2 VAL A 112       3.709  28.361  -2.678  1.00  1.09           H  
ATOM   1788  N   VAL A 113       6.387  31.625  -4.339  1.00  1.41           N  
ATOM   1789  CA  VAL A 113       7.429  32.506  -4.874  1.00  1.41           C  
ATOM   1790  C   VAL A 113       7.018  33.138  -6.190  1.00  1.41           C  
ATOM   1791  O   VAL A 113       6.138  32.634  -6.889  1.00  1.41           O  
ATOM   1792  CB  VAL A 113       8.722  31.739  -5.164  1.00  1.41           C  
ATOM   1793  CG1 VAL A 113       9.261  31.091  -3.922  1.00  1.41           C  
ATOM   1794  CG2 VAL A 113       8.423  30.747  -6.207  1.00  1.41           C  
ATOM   1795  H   VAL A 113       5.991  30.877  -4.907  1.00  1.41           H  
ATOM   1796  HA  VAL A 113       7.627  33.298  -4.152  1.00  1.41           H  
ATOM   1797  HB  VAL A 113       9.487  32.432  -5.523  1.00  1.41           H  
ATOM   1798 1HG1 VAL A 113      10.182  30.554  -4.160  1.00  1.41           H  
ATOM   1799 2HG1 VAL A 113       9.465  31.852  -3.169  1.00  1.41           H  
ATOM   1800 3HG1 VAL A 113       8.541  30.392  -3.546  1.00  1.41           H  
ATOM   1801 1HG2 VAL A 113       9.315  30.177  -6.442  1.00  1.41           H  
ATOM   1802 2HG2 VAL A 113       7.670  30.100  -5.850  1.00  1.41           H  
ATOM   1803 3HG2 VAL A 113       8.065  31.261  -7.090  1.00  1.41           H  
ATOM   1804  N   GLU A 114       7.700  34.224  -6.527  1.00  1.85           N  
ATOM   1805  CA  GLU A 114       7.511  34.931  -7.781  1.00  1.85           C  
ATOM   1806  C   GLU A 114       8.874  35.222  -8.386  1.00  1.85           C  
ATOM   1807  O   GLU A 114       9.845  35.401  -7.647  1.00  1.85           O  
ATOM   1808  CB  GLU A 114       6.755  36.253  -7.556  1.00  1.85           C  
ATOM   1809  CG  GLU A 114       5.335  36.107  -6.987  1.00  1.85           C  
ATOM   1810  CD  GLU A 114       4.609  37.431  -6.831  1.00  1.85           C  
ATOM   1811  OE1 GLU A 114       5.179  38.445  -7.157  1.00  1.85           O  
ATOM   1812  OE2 GLU A 114       3.485  37.420  -6.385  1.00  1.85           O  
ATOM   1813  H   GLU A 114       8.395  34.571  -5.883  1.00  1.85           H  
ATOM   1814  HA  GLU A 114       6.952  34.300  -8.472  1.00  1.85           H  
ATOM   1815 1HB  GLU A 114       7.324  36.881  -6.871  1.00  1.85           H  
ATOM   1816 2HB  GLU A 114       6.682  36.790  -8.502  1.00  1.85           H  
ATOM   1817 1HG  GLU A 114       4.757  35.461  -7.648  1.00  1.85           H  
ATOM   1818 2HG  GLU A 114       5.391  35.621  -6.014  1.00  1.85           H  
ATOM   1819  N   PHE A 115       8.936  35.276  -9.711  1.00  2.39           N  
ATOM   1820  CA  PHE A 115      10.174  35.607 -10.397  1.00  2.39           C  
ATOM   1821  C   PHE A 115       9.902  36.638 -11.483  1.00  2.39           C  
ATOM   1822  O   PHE A 115      10.779  37.424 -11.842  1.00  2.39           O  
ATOM   1823  OXT PHE A 115       8.754  36.765 -11.908  1.00  2.39           O  
ATOM   1824  CB  PHE A 115      10.811  34.356 -11.012  1.00  2.39           C  
ATOM   1825  CG  PHE A 115      11.126  33.272 -10.005  1.00  2.39           C  
ATOM   1826  CD1 PHE A 115      10.233  32.238  -9.775  1.00  2.39           C  
ATOM   1827  CD2 PHE A 115      12.297  33.305  -9.266  1.00  2.39           C  
ATOM   1828  CE1 PHE A 115      10.518  31.263  -8.849  1.00  2.39           C  
ATOM   1829  CE2 PHE A 115      12.570  32.328  -8.328  1.00  2.39           C  
ATOM   1830  CZ  PHE A 115      11.675  31.305  -8.124  1.00  2.39           C  
ATOM   1831  H   PHE A 115       8.100  35.102 -10.251  1.00  2.39           H  
ATOM   1832  HA  PHE A 115      10.872  36.041  -9.680  1.00  2.39           H  
ATOM   1833 1HB  PHE A 115      10.144  33.940 -11.765  1.00  2.39           H  
ATOM   1834 2HB  PHE A 115      11.738  34.633 -11.512  1.00  2.39           H  
ATOM   1835  HD1 PHE A 115       9.303  32.199 -10.342  1.00  2.39           H  
ATOM   1836  HD2 PHE A 115      13.004  34.119  -9.426  1.00  2.39           H  
ATOM   1837  HE1 PHE A 115       9.824  30.455  -8.687  1.00  2.39           H  
ATOM   1838  HE2 PHE A 115      13.494  32.370  -7.751  1.00  2.39           H  
ATOM   1839  HZ  PHE A 115      11.885  30.528  -7.388  1.00  2.39           H  
TER    1840
ENDMDL

REMARK ID 699285 MODEL 2 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.010  -1.411  -0.957  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.225  -0.749  -1.412  1.00  1.10           C  
ATOM      3  C   MET A   1       2.523   0.516  -0.615  1.00  1.10           C  
ATOM      4  O   MET A   1       1.719   0.949   0.230  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.092  -0.377  -2.896  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.973   0.655  -3.206  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.818   1.042  -4.985  1.00  1.10           S  
ATOM      8  CE  MET A   1      -0.621   2.126  -5.043  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.923  -2.303  -1.423  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.060  -1.559   0.040  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.209  -0.839  -1.178  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.063  -1.433  -1.282  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.029   0.048  -3.252  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.894  -1.273  -3.481  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.014   0.285  -2.845  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.203   1.580  -2.679  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -0.816   2.420  -6.075  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -1.492   1.592  -4.652  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -0.442   3.012  -4.444  1.00  1.10           H  
ATOM     20  N   MET A   2       3.683   1.102  -0.902  1.00  0.93           N  
ATOM     21  CA  MET A   2       4.078   2.383  -0.338  1.00  0.93           C  
ATOM     22  C   MET A   2       3.693   3.468  -1.322  1.00  0.93           C  
ATOM     23  O   MET A   2       3.893   3.316  -2.524  1.00  0.93           O  
ATOM     24  CB  MET A   2       5.572   2.429  -0.019  1.00  0.93           C  
ATOM     25  CG  MET A   2       6.046   3.763   0.603  1.00  0.93           C  
ATOM     26  SD  MET A   2       5.337   4.081   2.237  1.00  0.93           S  
ATOM     27  CE  MET A   2       5.614   5.847   2.403  1.00  0.93           C  
ATOM     28  H   MET A   2       4.307   0.667  -1.568  1.00  0.93           H  
ATOM     29  HA  MET A   2       3.522   2.557   0.583  1.00  0.93           H  
ATOM     30 1HB  MET A   2       5.824   1.629   0.674  1.00  0.93           H  
ATOM     31 2HB  MET A   2       6.144   2.266  -0.933  1.00  0.93           H  
ATOM     32 1HG  MET A   2       7.129   3.743   0.701  1.00  0.93           H  
ATOM     33 2HG  MET A   2       5.787   4.594  -0.053  1.00  0.93           H  
ATOM     34 1HE  MET A   2       5.220   6.194   3.349  1.00  0.93           H  
ATOM     35 2HE  MET A   2       6.678   6.059   2.353  1.00  0.93           H  
ATOM     36 3HE  MET A   2       5.114   6.370   1.603  1.00  0.93           H  
ATOM     37  N   VAL A   3       3.126   4.539  -0.801  1.00  0.78           N  
ATOM     38  CA  VAL A   3       2.689   5.693  -1.574  1.00  0.78           C  
ATOM     39  C   VAL A   3       3.410   6.936  -1.043  1.00  0.78           C  
ATOM     40  O   VAL A   3       3.365   7.195   0.158  1.00  0.78           O  
ATOM     41  CB  VAL A   3       1.153   5.789  -1.446  1.00  0.78           C  
ATOM     42  CG1 VAL A   3       0.634   6.948  -2.134  1.00  0.78           C  
ATOM     43  CG2 VAL A   3       0.535   4.538  -2.014  1.00  0.78           C  
ATOM     44  H   VAL A   3       3.002   4.563   0.201  1.00  0.78           H  
ATOM     45  HA  VAL A   3       2.957   5.548  -2.620  1.00  0.78           H  
ATOM     46  HB  VAL A   3       0.890   5.887  -0.394  1.00  0.78           H  
ATOM     47 1HG1 VAL A   3      -0.445   6.992  -2.017  1.00  0.78           H  
ATOM     48 2HG1 VAL A   3       1.084   7.828  -1.711  1.00  0.78           H  
ATOM     49 3HG1 VAL A   3       0.880   6.870  -3.165  1.00  0.78           H  
ATOM     50 1HG2 VAL A   3      -0.533   4.590  -1.909  1.00  0.78           H  
ATOM     51 2HG2 VAL A   3       0.804   4.458  -3.069  1.00  0.78           H  
ATOM     52 3HG2 VAL A   3       0.899   3.667  -1.482  1.00  0.78           H  
ATOM     53  N   LYS A   4       4.113   7.679  -1.905  1.00  0.67           N  
ATOM     54  CA  LYS A   4       4.903   8.818  -1.425  1.00  0.67           C  
ATOM     55  C   LYS A   4       4.336  10.187  -1.801  1.00  0.67           C  
ATOM     56  O   LYS A   4       3.761  10.363  -2.877  1.00  0.67           O  
ATOM     57  CB  LYS A   4       6.343   8.687  -1.935  1.00  0.67           C  
ATOM     58  CG  LYS A   4       7.282   9.762  -1.451  1.00  0.67           C  
ATOM     59  CD  LYS A   4       8.705   9.540  -1.884  1.00  0.67           C  
ATOM     60  CE  LYS A   4       9.568  10.683  -1.385  1.00  0.67           C  
ATOM     61  NZ  LYS A   4       9.705  10.661   0.112  1.00  0.67           N  
ATOM     62  H   LYS A   4       4.143   7.465  -2.911  1.00  0.67           H  
ATOM     63  HA  LYS A   4       4.935   8.779  -0.333  1.00  0.67           H  
ATOM     64 1HB  LYS A   4       6.749   7.725  -1.631  1.00  0.67           H  
ATOM     65 2HB  LYS A   4       6.347   8.716  -3.022  1.00  0.67           H  
ATOM     66 1HG  LYS A   4       6.966  10.721  -1.843  1.00  0.67           H  
ATOM     67 2HG  LYS A   4       7.248   9.808  -0.373  1.00  0.67           H  
ATOM     68 1HD  LYS A   4       9.071   8.600  -1.475  1.00  0.67           H  
ATOM     69 2HD  LYS A   4       8.752   9.497  -2.973  1.00  0.67           H  
ATOM     70 1HE  LYS A   4      10.555  10.616  -1.835  1.00  0.67           H  
ATOM     71 2HE  LYS A   4       9.106  11.627  -1.682  1.00  0.67           H  
ATOM     72 1HZ  LYS A   4      10.271  11.430   0.417  1.00  0.67           H  
ATOM     73 2HZ  LYS A   4       8.783  10.726   0.583  1.00  0.67           H  
ATOM     74 3HZ  LYS A   4      10.134   9.801   0.398  1.00  0.67           H  
ATOM     75  N   ARG A   5       4.478  11.152  -0.901  1.00  0.60           N  
ATOM     76  CA  ARG A   5       4.039  12.512  -1.187  1.00  0.60           C  
ATOM     77  C   ARG A   5       4.700  13.016  -2.464  1.00  0.60           C  
ATOM     78  O   ARG A   5       5.916  12.923  -2.613  1.00  0.60           O  
ATOM     79  CB  ARG A   5       4.405  13.451  -0.056  1.00  0.60           C  
ATOM     80  CG  ARG A   5       3.909  14.881  -0.252  1.00  0.60           C  
ATOM     81  CD  ARG A   5       4.374  15.805   0.815  1.00  0.60           C  
ATOM     82  NE  ARG A   5       3.917  17.173   0.567  1.00  0.60           N  
ATOM     83  CZ  ARG A   5       2.754  17.648   1.024  1.00  0.60           C  
ATOM     84  NH1 ARG A   5       2.014  16.866   1.742  1.00  0.60           N  
ATOM     85  NH2 ARG A   5       2.352  18.873   0.762  1.00  0.60           N  
ATOM     86  H   ARG A   5       4.934  10.941  -0.005  1.00  0.60           H  
ATOM     87  HA  ARG A   5       2.959  12.516  -1.320  1.00  0.60           H  
ATOM     88 1HB  ARG A   5       3.999  13.070   0.878  1.00  0.60           H  
ATOM     89 2HB  ARG A   5       5.488  13.480   0.054  1.00  0.60           H  
ATOM     90 1HG  ARG A   5       4.270  15.259  -1.200  1.00  0.60           H  
ATOM     91 2HG  ARG A   5       2.818  14.878  -0.255  1.00  0.60           H  
ATOM     92 1HD  ARG A   5       3.976  15.477   1.777  1.00  0.60           H  
ATOM     93 2HD  ARG A   5       5.462  15.807   0.849  1.00  0.60           H  
ATOM     94  HE  ARG A   5       4.495  17.782   0.005  1.00  0.60           H  
ATOM     95 1HH1 ARG A   5       2.325  15.928   1.931  1.00  0.60           H  
ATOM     96 2HH1 ARG A   5       1.105  17.179   2.091  1.00  0.60           H  
ATOM     97 1HH2 ARG A   5       2.913  19.512   0.197  1.00  0.60           H  
ATOM     98 2HH2 ARG A   5       1.468  19.194   1.126  1.00  0.60           H  
ATOM     99  N   GLY A   6       3.906  13.568  -3.373  1.00  0.56           N  
ATOM    100  CA  GLY A   6       4.402  14.075  -4.648  1.00  0.56           C  
ATOM    101  C   GLY A   6       4.199  13.067  -5.777  1.00  0.56           C  
ATOM    102  O   GLY A   6       4.293  13.412  -6.957  1.00  0.56           O  
ATOM    103  H   GLY A   6       2.906  13.630  -3.183  1.00  0.56           H  
ATOM    104 1HA  GLY A   6       3.889  14.997  -4.886  1.00  0.56           H  
ATOM    105 2HA  GLY A   6       5.461  14.316  -4.558  1.00  0.56           H  
ATOM    106  N   ASP A   7       3.933  11.805  -5.433  1.00  0.55           N  
ATOM    107  CA  ASP A   7       3.681  10.799  -6.459  1.00  0.55           C  
ATOM    108  C   ASP A   7       2.352  11.086  -7.132  1.00  0.55           C  
ATOM    109  O   ASP A   7       1.435  11.625  -6.505  1.00  0.55           O  
ATOM    110  CB  ASP A   7       3.577   9.376  -5.910  1.00  0.55           C  
ATOM    111  CG  ASP A   7       4.838   8.622  -5.429  1.00  0.55           C  
ATOM    112  OD1 ASP A   7       5.966   9.035  -5.676  1.00  0.55           O  
ATOM    113  OD2 ASP A   7       4.639   7.548  -4.820  1.00  0.55           O  
ATOM    114  H   ASP A   7       3.884  11.528  -4.451  1.00  0.55           H  
ATOM    115  HA  ASP A   7       4.469  10.833  -7.204  1.00  0.55           H  
ATOM    116 1HB  ASP A   7       2.890   9.413  -5.073  1.00  0.55           H  
ATOM    117 2HB  ASP A   7       3.119   8.771  -6.685  1.00  0.55           H  
ATOM    118  N   VAL A   8       2.230  10.699  -8.389  1.00  0.56           N  
ATOM    119  CA  VAL A   8       0.951  10.792  -9.077  1.00  0.56           C  
ATOM    120  C   VAL A   8       0.537   9.408  -9.544  1.00  0.56           C  
ATOM    121  O   VAL A   8       1.328   8.718 -10.193  1.00  0.56           O  
ATOM    122  CB  VAL A   8       1.030  11.745 -10.263  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      -0.278  11.801 -10.969  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       1.428  13.069  -9.786  1.00  0.56           C  
ATOM    125  H   VAL A   8       3.044  10.317  -8.865  1.00  0.56           H  
ATOM    126  HA  VAL A   8       0.211  11.166  -8.380  1.00  0.56           H  
ATOM    127  HB  VAL A   8       1.758  11.371 -10.954  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      -0.209  12.463 -11.820  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8      -0.534  10.826 -11.294  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8      -1.034  12.156 -10.284  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8       1.504  13.728 -10.615  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       0.683  13.438  -9.087  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8       2.392  12.990  -9.291  1.00  0.56           H  
ATOM    134  N   TYR A   9      -0.686   9.011  -9.195  1.00  0.58           N  
ATOM    135  CA  TYR A   9      -1.236   7.690  -9.529  1.00  0.58           C  
ATOM    136  C   TYR A   9      -2.554   7.737 -10.264  1.00  0.58           C  
ATOM    137  O   TYR A   9      -3.360   8.627 -10.027  1.00  0.58           O  
ATOM    138  CB  TYR A   9      -1.520   6.878  -8.249  1.00  0.58           C  
ATOM    139  CG  TYR A   9      -0.362   6.444  -7.450  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       0.219   7.304  -6.591  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       0.095   5.139  -7.541  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       1.275   6.900  -5.848  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       1.171   4.739  -6.781  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       1.765   5.640  -5.943  1.00  0.58           C  
ATOM    145  OH  TYR A   9       2.862   5.298  -5.194  1.00  0.58           O  
ATOM    146  H   TYR A   9      -1.259   9.682  -8.678  1.00  0.58           H  
ATOM    147  HA  TYR A   9      -0.525   7.169 -10.163  1.00  0.58           H  
ATOM    148 1HB  TYR A   9      -2.166   7.471  -7.601  1.00  0.58           H  
ATOM    149 2HB  TYR A   9      -2.087   5.984  -8.522  1.00  0.58           H  
ATOM    150  HD1 TYR A   9      -0.154   8.322  -6.506  1.00  0.58           H  
ATOM    151  HD2 TYR A   9      -0.389   4.436  -8.221  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       1.740   7.583  -5.171  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       1.552   3.720  -6.855  1.00  0.58           H  
ATOM    154  HH  TYR A   9       3.392   6.117  -4.988  1.00  0.58           H  
ATOM    155  N   TYR A  10      -2.837   6.739 -11.092  1.00  0.61           N  
ATOM    156  CA  TYR A  10      -4.204   6.633 -11.579  1.00  0.61           C  
ATOM    157  C   TYR A  10      -4.999   6.011 -10.470  1.00  0.61           C  
ATOM    158  O   TYR A  10      -4.545   5.008  -9.891  1.00  0.61           O  
ATOM    159  CB  TYR A  10      -4.372   5.769 -12.821  1.00  0.61           C  
ATOM    160  CG  TYR A  10      -3.952   6.372 -14.117  1.00  0.61           C  
ATOM    161  CD1 TYR A  10      -2.799   5.954 -14.768  1.00  0.61           C  
ATOM    162  CD2 TYR A  10      -4.745   7.367 -14.670  1.00  0.61           C  
ATOM    163  CE1 TYR A  10      -2.446   6.538 -15.978  1.00  0.61           C  
ATOM    164  CE2 TYR A  10      -4.391   7.945 -15.865  1.00  0.61           C  
ATOM    165  CZ  TYR A  10      -3.249   7.539 -16.519  1.00  0.61           C  
ATOM    166  OH  TYR A  10      -2.903   8.128 -17.712  1.00  0.61           O  
ATOM    167  H   TYR A  10      -2.126   6.050 -11.327  1.00  0.61           H  
ATOM    168  HA  TYR A  10      -4.614   7.617 -11.772  1.00  0.61           H  
ATOM    169 1HB  TYR A  10      -3.800   4.849 -12.684  1.00  0.61           H  
ATOM    170 2HB  TYR A  10      -5.406   5.482 -12.906  1.00  0.61           H  
ATOM    171  HD1 TYR A  10      -2.173   5.179 -14.337  1.00  0.61           H  
ATOM    172  HD2 TYR A  10      -5.649   7.688 -14.155  1.00  0.61           H  
ATOM    173  HE1 TYR A  10      -1.542   6.218 -16.494  1.00  0.61           H  
ATOM    174  HE2 TYR A  10      -5.012   8.723 -16.299  1.00  0.61           H  
ATOM    175  HH  TYR A  10      -2.093   7.731 -18.051  1.00  0.61           H  
ATOM    176  N   ALA A  11      -6.194   6.554 -10.230  1.00  0.66           N  
ATOM    177  CA  ALA A  11      -7.070   6.045  -9.188  1.00  0.66           C  
ATOM    178  C   ALA A  11      -8.529   6.070  -9.591  1.00  0.66           C  
ATOM    179  O   ALA A  11      -8.968   6.921 -10.369  1.00  0.66           O  
ATOM    180  CB  ALA A  11      -6.919   6.871  -7.933  1.00  0.66           C  
ATOM    181  H   ALA A  11      -6.464   7.393 -10.746  1.00  0.66           H  
ATOM    182  HA  ALA A  11      -6.785   5.013  -8.988  1.00  0.66           H  
ATOM    183 1HB  ALA A  11      -7.544   6.442  -7.179  1.00  0.66           H  
ATOM    184 2HB  ALA A  11      -5.886   6.847  -7.632  1.00  0.66           H  
ATOM    185 3HB  ALA A  11      -7.217   7.899  -8.128  1.00  0.66           H  
ATOM    186  N   ASP A  12      -9.281   5.129  -9.034  1.00  0.73           N  
ATOM    187  CA  ASP A  12     -10.718   5.015  -9.283  1.00  0.73           C  
ATOM    188  C   ASP A  12     -11.556   5.941  -8.404  1.00  0.73           C  
ATOM    189  O   ASP A  12     -11.626   5.764  -7.180  1.00  0.73           O  
ATOM    190  CB  ASP A  12     -11.156   3.542  -9.134  1.00  0.73           C  
ATOM    191  CG  ASP A  12     -12.671   3.239  -9.404  1.00  0.73           C  
ATOM    192  OD1 ASP A  12     -13.457   4.158  -9.445  1.00  0.73           O  
ATOM    193  OD2 ASP A  12     -13.002   2.089  -9.556  1.00  0.73           O  
ATOM    194  H   ASP A  12      -8.822   4.465  -8.402  1.00  0.73           H  
ATOM    195  HA  ASP A  12     -10.903   5.309 -10.315  1.00  0.73           H  
ATOM    196 1HB  ASP A  12     -10.564   2.929  -9.817  1.00  0.73           H  
ATOM    197 2HB  ASP A  12     -10.920   3.206  -8.124  1.00  0.73           H  
ATOM    198  N   LEU A  13     -12.165   6.958  -9.022  1.00  0.82           N  
ATOM    199  CA  LEU A  13     -12.979   7.923  -8.301  1.00  0.82           C  
ATOM    200  C   LEU A  13     -14.484   7.625  -8.530  1.00  0.82           C  
ATOM    201  O   LEU A  13     -15.056   7.908  -9.592  1.00  0.82           O  
ATOM    202  CB  LEU A  13     -12.620   9.328  -8.788  1.00  0.82           C  
ATOM    203  CG  LEU A  13     -11.117   9.701  -8.710  1.00  0.82           C  
ATOM    204  CD1 LEU A  13     -10.928  11.110  -9.289  1.00  0.82           C  
ATOM    205  CD2 LEU A  13     -10.627   9.589  -7.278  1.00  0.82           C  
ATOM    206  H   LEU A  13     -12.061   7.083 -10.030  1.00  0.82           H  
ATOM    207  HA  LEU A  13     -12.764   7.845  -7.238  1.00  0.82           H  
ATOM    208 1HB  LEU A  13     -12.879   9.395  -9.833  1.00  0.82           H  
ATOM    209 2HB  LEU A  13     -13.195  10.067  -8.232  1.00  0.82           H  
ATOM    210  HG  LEU A  13     -10.543   9.008  -9.336  1.00  0.82           H  
ATOM    211 1HD1 LEU A  13      -9.871  11.375  -9.267  1.00  0.82           H  
ATOM    212 2HD1 LEU A  13     -11.288  11.122 -10.319  1.00  0.82           H  
ATOM    213 3HD1 LEU A  13     -11.500  11.830  -8.700  1.00  0.82           H  
ATOM    214 1HD2 LEU A  13      -9.570   9.834  -7.233  1.00  0.82           H  
ATOM    215 2HD2 LEU A  13     -11.189  10.275  -6.645  1.00  0.82           H  
ATOM    216 3HD2 LEU A  13     -10.779   8.569  -6.935  1.00  0.82           H  
ATOM    217  N   SER A  14     -15.117   6.968  -7.565  1.00  0.94           N  
ATOM    218  CA  SER A  14     -16.512   6.580  -7.737  1.00  0.94           C  
ATOM    219  C   SER A  14     -17.164   6.167  -6.415  1.00  0.94           C  
ATOM    220  O   SER A  14     -16.466   5.774  -5.481  1.00  0.94           O  
ATOM    221  CB  SER A  14     -16.614   5.422  -8.751  1.00  0.94           C  
ATOM    222  OG  SER A  14     -16.010   4.227  -8.285  1.00  0.94           O  
ATOM    223  H   SER A  14     -14.627   6.746  -6.709  1.00  0.94           H  
ATOM    224  HA  SER A  14     -17.041   7.439  -8.141  1.00  0.94           H  
ATOM    225 1HB  SER A  14     -17.651   5.219  -8.956  1.00  0.94           H  
ATOM    226 2HB  SER A  14     -16.160   5.700  -9.698  1.00  0.94           H  
ATOM    227  HG  SER A  14     -15.140   4.152  -8.772  1.00  0.94           H  
ATOM    228  N   PRO A  15     -18.500   6.233  -6.328  1.00  1.08           N  
ATOM    229  CA  PRO A  15     -19.483   6.825  -7.231  1.00  1.08           C  
ATOM    230  C   PRO A  15     -19.468   8.338  -7.119  1.00  1.08           C  
ATOM    231  O   PRO A  15     -19.064   8.874  -6.088  1.00  1.08           O  
ATOM    232  CB  PRO A  15     -20.798   6.247  -6.709  1.00  1.08           C  
ATOM    233  CG  PRO A  15     -20.545   6.017  -5.235  1.00  1.08           C  
ATOM    234  CD  PRO A  15     -19.086   5.602  -5.149  1.00  1.08           C  
ATOM    235  HA  PRO A  15     -19.313   6.513  -8.265  1.00  1.08           H  
ATOM    236 1HB  PRO A  15     -21.619   6.961  -6.896  1.00  1.08           H  
ATOM    237 2HB  PRO A  15     -21.045   5.323  -7.253  1.00  1.08           H  
ATOM    238 1HG  PRO A  15     -20.756   6.937  -4.669  1.00  1.08           H  
ATOM    239 2HG  PRO A  15     -21.226   5.245  -4.849  1.00  1.08           H  
ATOM    240 1HD  PRO A  15     -18.621   6.004  -4.237  1.00  1.08           H  
ATOM    241 2HD  PRO A  15     -18.981   4.509  -5.214  1.00  1.08           H  
ATOM    242  N   VAL A  16     -19.941   9.016  -8.154  1.00  1.21           N  
ATOM    243  CA  VAL A  16     -20.100  10.460  -8.085  1.00  1.21           C  
ATOM    244  C   VAL A  16     -21.517  10.820  -8.501  1.00  1.21           C  
ATOM    245  O   VAL A  16     -22.155  10.074  -9.242  1.00  1.21           O  
ATOM    246  CB  VAL A  16     -19.064  11.184  -8.966  1.00  1.21           C  
ATOM    247  CG1 VAL A  16     -17.648  10.883  -8.468  1.00  1.21           C  
ATOM    248  CG2 VAL A  16     -19.217  10.778 -10.402  1.00  1.21           C  
ATOM    249  H   VAL A  16     -20.231   8.531  -8.991  1.00  1.21           H  
ATOM    250  HA  VAL A  16     -19.951  10.786  -7.055  1.00  1.21           H  
ATOM    251  HB  VAL A  16     -19.222  12.257  -8.881  1.00  1.21           H  
ATOM    252 1HG1 VAL A  16     -16.950  11.427  -9.064  1.00  1.21           H  
ATOM    253 2HG1 VAL A  16     -17.554  11.202  -7.430  1.00  1.21           H  
ATOM    254 3HG1 VAL A  16     -17.436   9.824  -8.541  1.00  1.21           H  
ATOM    255 1HG2 VAL A  16     -18.488  11.322 -11.004  1.00  1.21           H  
ATOM    256 2HG2 VAL A  16     -19.052   9.706 -10.501  1.00  1.21           H  
ATOM    257 3HG2 VAL A  16     -20.225  11.027 -10.739  1.00  1.21           H  
ATOM    258  N   VAL A  17     -22.013  11.945  -7.997  1.00  1.30           N  
ATOM    259  CA  VAL A  17     -23.367  12.399  -8.308  1.00  1.30           C  
ATOM    260  C   VAL A  17     -23.402  13.782  -8.949  1.00  1.30           C  
ATOM    261  O   VAL A  17     -24.002  13.979 -10.005  1.00  1.30           O  
ATOM    262  CB  VAL A  17     -24.215  12.417  -7.024  1.00  1.30           C  
ATOM    263  CG1 VAL A  17     -25.608  12.948  -7.327  1.00  1.30           C  
ATOM    264  CG2 VAL A  17     -24.291  11.008  -6.445  1.00  1.30           C  
ATOM    265  H   VAL A  17     -21.426  12.501  -7.396  1.00  1.30           H  
ATOM    266  HA  VAL A  17     -23.814  11.690  -9.005  1.00  1.30           H  
ATOM    267  HB  VAL A  17     -23.759  13.086  -6.297  1.00  1.30           H  
ATOM    268 1HG1 VAL A  17     -26.197  12.967  -6.411  1.00  1.30           H  
ATOM    269 2HG1 VAL A  17     -25.536  13.958  -7.731  1.00  1.30           H  
ATOM    270 3HG1 VAL A  17     -26.092  12.300  -8.057  1.00  1.30           H  
ATOM    271 1HG2 VAL A  17     -24.888  11.022  -5.534  1.00  1.30           H  
ATOM    272 2HG2 VAL A  17     -24.755  10.341  -7.174  1.00  1.30           H  
ATOM    273 3HG2 VAL A  17     -23.292  10.646  -6.211  1.00  1.30           H  
ATOM    274  N   GLY A  18     -22.787  14.739  -8.260  1.00  1.33           N  
ATOM    275  CA  GLY A  18     -22.762  16.143  -8.646  1.00  1.33           C  
ATOM    276  C   GLY A  18     -21.471  16.491  -9.373  1.00  1.33           C  
ATOM    277  O   GLY A  18     -21.053  15.788 -10.288  1.00  1.33           O  
ATOM    278  H   GLY A  18     -22.320  14.479  -7.408  1.00  1.33           H  
ATOM    279 1HA  GLY A  18     -23.616  16.359  -9.289  1.00  1.33           H  
ATOM    280 2HA  GLY A  18     -22.864  16.765  -7.758  1.00  1.33           H  
ATOM    281  N   SER A  19     -20.846  17.591  -8.954  1.00  1.28           N  
ATOM    282  CA  SER A  19     -19.634  18.129  -9.583  1.00  1.28           C  
ATOM    283  C   SER A  19     -18.356  17.337  -9.257  1.00  1.28           C  
ATOM    284  O   SER A  19     -17.282  17.639  -9.780  1.00  1.28           O  
ATOM    285  CB  SER A  19     -19.462  19.584  -9.186  1.00  1.28           C  
ATOM    286  OG  SER A  19     -19.233  19.711  -7.811  1.00  1.28           O  
ATOM    287  H   SER A  19     -21.244  18.102  -8.180  1.00  1.28           H  
ATOM    288  HA  SER A  19     -19.776  18.091 -10.663  1.00  1.28           H  
ATOM    289 1HB  SER A  19     -18.627  20.013  -9.737  1.00  1.28           H  
ATOM    290 2HB  SER A  19     -20.355  20.143  -9.460  1.00  1.28           H  
ATOM    291  HG  SER A  19     -18.402  19.257  -7.637  1.00  1.28           H  
ATOM    292  N   GLU A  20     -18.469  16.359  -8.361  1.00  1.18           N  
ATOM    293  CA  GLU A  20     -17.342  15.526  -7.952  1.00  1.18           C  
ATOM    294  C   GLU A  20     -16.785  14.806  -9.182  1.00  1.18           C  
ATOM    295  O   GLU A  20     -17.543  14.254  -9.980  1.00  1.18           O  
ATOM    296  CB  GLU A  20     -17.827  14.484  -6.931  1.00  1.18           C  
ATOM    297  CG  GLU A  20     -18.297  15.039  -5.596  1.00  1.18           C  
ATOM    298  CD  GLU A  20     -17.202  15.508  -4.698  1.00  1.18           C  
ATOM    299  OE1 GLU A  20     -16.308  14.746  -4.398  1.00  1.18           O  
ATOM    300  OE2 GLU A  20     -17.239  16.651  -4.319  1.00  1.18           O  
ATOM    301  H   GLU A  20     -19.380  16.178  -7.974  1.00  1.18           H  
ATOM    302  HA  GLU A  20     -16.562  16.154  -7.520  1.00  1.18           H  
ATOM    303 1HB  GLU A  20     -18.662  13.936  -7.355  1.00  1.18           H  
ATOM    304 2HB  GLU A  20     -17.030  13.765  -6.741  1.00  1.18           H  
ATOM    305 1HG  GLU A  20     -18.969  15.876  -5.791  1.00  1.18           H  
ATOM    306 2HG  GLU A  20     -18.870  14.266  -5.085  1.00  1.18           H  
ATOM    307  N   GLN A  21     -15.467  14.792  -9.335  1.00  1.06           N  
ATOM    308  CA  GLN A  21     -14.878  14.138 -10.498  1.00  1.06           C  
ATOM    309  C   GLN A  21     -14.818  12.639 -10.340  1.00  1.06           C  
ATOM    310  O   GLN A  21     -14.285  12.143  -9.348  1.00  1.06           O  
ATOM    311  CB  GLN A  21     -13.470  14.653 -10.768  1.00  1.06           C  
ATOM    312  CG  GLN A  21     -12.803  13.999 -11.986  1.00  1.06           C  
ATOM    313  CD  GLN A  21     -13.492  14.382 -13.320  1.00  1.06           C  
ATOM    314  OE1 GLN A  21     -13.628  15.584 -13.670  1.00  1.06           O  
ATOM    315  NE2 GLN A  21     -13.941  13.364 -14.061  1.00  1.06           N  
ATOM    316  H   GLN A  21     -14.875  15.253  -8.656  1.00  1.06           H  
ATOM    317  HA  GLN A  21     -15.500  14.358 -11.364  1.00  1.06           H  
ATOM    318 1HB  GLN A  21     -13.496  15.731 -10.921  1.00  1.06           H  
ATOM    319 2HB  GLN A  21     -12.839  14.464  -9.897  1.00  1.06           H  
ATOM    320 1HG  GLN A  21     -11.764  14.322 -12.032  1.00  1.06           H  
ATOM    321 2HG  GLN A  21     -12.846  12.911 -11.878  1.00  1.06           H  
ATOM    322 1HE2 GLN A  21     -14.405  13.540 -14.925  1.00  1.06           H  
ATOM    323 2HE2 GLN A  21     -13.828  12.388 -13.743  1.00  1.06           H  
ATOM    324  N   GLY A  22     -15.377  11.915 -11.305  1.00  0.94           N  
ATOM    325  CA  GLY A  22     -15.331  10.468 -11.227  1.00  0.94           C  
ATOM    326  C   GLY A  22     -14.523   9.803 -12.344  1.00  0.94           C  
ATOM    327  O   GLY A  22     -13.967  10.462 -13.235  1.00  0.94           O  
ATOM    328  H   GLY A  22     -15.831  12.373 -12.083  1.00  0.94           H  
ATOM    329 1HA  GLY A  22     -14.924  10.191 -10.265  1.00  0.94           H  
ATOM    330 2HA  GLY A  22     -16.345  10.077 -11.245  1.00  0.94           H  
ATOM    331  N   GLY A  23     -14.554   8.472 -12.329  1.00  0.83           N  
ATOM    332  CA  GLY A  23     -13.873   7.624 -13.309  1.00  0.83           C  
ATOM    333  C   GLY A  23     -12.418   7.459 -12.921  1.00  0.83           C  
ATOM    334  O   GLY A  23     -12.014   7.933 -11.862  1.00  0.83           O  
ATOM    335  H   GLY A  23     -15.008   8.044 -11.525  1.00  0.83           H  
ATOM    336 1HA  GLY A  23     -14.359   6.650 -13.351  1.00  0.83           H  
ATOM    337 2HA  GLY A  23     -13.946   8.073 -14.299  1.00  0.83           H  
ATOM    338  N   ILE A  24     -11.625   6.794 -13.758  1.00  0.75           N  
ATOM    339  CA  ILE A  24     -10.223   6.648 -13.399  1.00  0.75           C  
ATOM    340  C   ILE A  24      -9.442   7.850 -13.905  1.00  0.75           C  
ATOM    341  O   ILE A  24      -9.446   8.153 -15.106  1.00  0.75           O  
ATOM    342  CB  ILE A  24      -9.616   5.337 -13.910  1.00  0.75           C  
ATOM    343  CG1 ILE A  24     -10.357   4.160 -13.270  1.00  0.75           C  
ATOM    344  CG2 ILE A  24      -8.132   5.298 -13.557  1.00  0.75           C  
ATOM    345  CD1 ILE A  24     -10.014   2.829 -13.861  1.00  0.75           C  
ATOM    346  H   ILE A  24     -11.983   6.407 -14.619  1.00  0.75           H  
ATOM    347  HA  ILE A  24     -10.153   6.630 -12.324  1.00  0.75           H  
ATOM    348  HB  ILE A  24      -9.740   5.267 -14.988  1.00  0.75           H  
ATOM    349 1HG1 ILE A  24     -10.110   4.131 -12.213  1.00  0.75           H  
ATOM    350 2HG1 ILE A  24     -11.429   4.318 -13.370  1.00  0.75           H  
ATOM    351 1HG2 ILE A  24      -7.694   4.369 -13.914  1.00  0.75           H  
ATOM    352 2HG2 ILE A  24      -7.627   6.140 -14.026  1.00  0.75           H  
ATOM    353 3HG2 ILE A  24      -8.014   5.363 -12.476  1.00  0.75           H  
ATOM    354 1HD1 ILE A  24     -10.578   2.049 -13.346  1.00  0.75           H  
ATOM    355 2HD1 ILE A  24     -10.271   2.824 -14.922  1.00  0.75           H  
ATOM    356 3HD1 ILE A  24      -8.947   2.643 -13.744  1.00  0.75           H  
ATOM    357  N   ARG A  25      -8.826   8.555 -12.967  1.00  0.69           N  
ATOM    358  CA  ARG A  25      -8.112   9.794 -13.250  1.00  0.69           C  
ATOM    359  C   ARG A  25      -6.813   9.827 -12.462  1.00  0.69           C  
ATOM    360  O   ARG A  25      -6.723   9.154 -11.438  1.00  0.69           O  
ATOM    361  CB  ARG A  25      -8.985  10.991 -12.863  1.00  0.69           C  
ATOM    362  CG  ARG A  25     -10.284  11.159 -13.652  1.00  0.69           C  
ATOM    363  CD  ARG A  25      -9.995  11.561 -15.052  1.00  0.69           C  
ATOM    364  NE  ARG A  25     -11.200  11.838 -15.818  1.00  0.69           N  
ATOM    365  CZ  ARG A  25     -11.922  10.926 -16.507  1.00  0.69           C  
ATOM    366  NH1 ARG A  25     -11.571   9.653 -16.539  1.00  0.69           N  
ATOM    367  NH2 ARG A  25     -13.002  11.319 -17.169  1.00  0.69           N  
ATOM    368  H   ARG A  25      -8.880   8.197 -12.010  1.00  0.69           H  
ATOM    369  HA  ARG A  25      -7.903   9.830 -14.317  1.00  0.69           H  
ATOM    370 1HB  ARG A  25      -9.271  10.879 -11.821  1.00  0.69           H  
ATOM    371 2HB  ARG A  25      -8.424  11.922 -12.932  1.00  0.69           H  
ATOM    372 1HG  ARG A  25     -10.866  10.239 -13.653  1.00  0.69           H  
ATOM    373 2HG  ARG A  25     -10.878  11.945 -13.194  1.00  0.69           H  
ATOM    374 1HD  ARG A  25      -9.382  12.462 -15.045  1.00  0.69           H  
ATOM    375 2HD  ARG A  25      -9.452  10.760 -15.551  1.00  0.69           H  
ATOM    376  HE  ARG A  25     -11.527  12.791 -15.834  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25     -10.738   9.310 -16.033  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25     -12.125   8.998 -17.064  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25     -13.276  12.291 -17.163  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25     -13.548  10.646 -17.684  1.00  0.69           H  
ATOM    381  N   PRO A  26      -5.770  10.541 -12.912  1.00  0.64           N  
ATOM    382  CA  PRO A  26      -4.553  10.715 -12.156  1.00  0.64           C  
ATOM    383  C   PRO A  26      -4.845  11.565 -10.925  1.00  0.64           C  
ATOM    384  O   PRO A  26      -5.615  12.528 -11.020  1.00  0.64           O  
ATOM    385  CB  PRO A  26      -3.635  11.421 -13.163  1.00  0.64           C  
ATOM    386  CG  PRO A  26      -4.567  12.110 -14.138  1.00  0.64           C  
ATOM    387  CD  PRO A  26      -5.791  11.216 -14.224  1.00  0.64           C  
ATOM    388  HA  PRO A  26      -4.144   9.749 -11.891  1.00  0.64           H  
ATOM    389 1HB  PRO A  26      -2.959  12.112 -12.638  1.00  0.64           H  
ATOM    390 2HB  PRO A  26      -3.029  10.701 -13.667  1.00  0.64           H  
ATOM    391 1HG  PRO A  26      -4.816  13.116 -13.785  1.00  0.64           H  
ATOM    392 2HG  PRO A  26      -4.067  12.234 -15.110  1.00  0.64           H  
ATOM    393 1HD  PRO A  26      -6.667  11.856 -14.344  1.00  0.64           H  
ATOM    394 2HD  PRO A  26      -5.688  10.499 -15.038  1.00  0.64           H  
ATOM    395  N   VAL A  27      -4.213  11.236  -9.802  1.00  0.61           N  
ATOM    396  CA  VAL A  27      -4.360  12.036  -8.595  1.00  0.61           C  
ATOM    397  C   VAL A  27      -2.985  12.272  -7.968  1.00  0.61           C  
ATOM    398  O   VAL A  27      -2.100  11.417  -8.062  1.00  0.61           O  
ATOM    399  CB  VAL A  27      -5.264  11.318  -7.560  1.00  0.61           C  
ATOM    400  CG1 VAL A  27      -6.674  11.041  -8.125  1.00  0.61           C  
ATOM    401  CG2 VAL A  27      -4.585  10.010  -7.083  1.00  0.61           C  
ATOM    402  H   VAL A  27      -3.649  10.394  -9.789  1.00  0.61           H  
ATOM    403  HA  VAL A  27      -4.799  12.999  -8.854  1.00  0.61           H  
ATOM    404  HB  VAL A  27      -5.396  11.985  -6.718  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27      -7.278  10.571  -7.355  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27      -7.137  11.964  -8.431  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27      -6.605  10.372  -8.984  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27      -5.208   9.529  -6.329  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27      -4.459   9.337  -7.925  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27      -3.610  10.244  -6.651  1.00  0.61           H  
ATOM    411  N   LEU A  28      -2.830  13.388  -7.267  1.00  0.60           N  
ATOM    412  CA  LEU A  28      -1.581  13.726  -6.586  1.00  0.60           C  
ATOM    413  C   LEU A  28      -1.609  13.381  -5.121  1.00  0.60           C  
ATOM    414  O   LEU A  28      -2.530  13.765  -4.404  1.00  0.60           O  
ATOM    415  CB  LEU A  28      -1.265  15.214  -6.709  1.00  0.60           C  
ATOM    416  CG  LEU A  28      -0.042  15.678  -5.963  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       1.133  15.058  -6.576  1.00  0.60           C  
ATOM    418  CD2 LEU A  28       0.046  17.159  -6.030  1.00  0.60           C  
ATOM    419  H   LEU A  28      -3.607  14.039  -7.222  1.00  0.60           H  
ATOM    420  HA  LEU A  28      -0.773  13.160  -7.048  1.00  0.60           H  
ATOM    421 1HB  LEU A  28      -1.100  15.454  -7.721  1.00  0.60           H  
ATOM    422 2HB  LEU A  28      -2.117  15.785  -6.355  1.00  0.60           H  
ATOM    423  HG  LEU A  28      -0.088  15.364  -4.925  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28       2.015  15.376  -6.057  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       1.054  13.991  -6.520  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28       1.181  15.359  -7.609  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28       0.941  17.486  -5.503  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28       0.103  17.457  -7.064  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28      -0.836  17.601  -5.569  1.00  0.60           H  
ATOM    430  N   ILE A  29      -0.590  12.682  -4.651  1.00  0.59           N  
ATOM    431  CA  ILE A  29      -0.567  12.329  -3.247  1.00  0.59           C  
ATOM    432  C   ILE A  29      -0.037  13.521  -2.448  1.00  0.59           C  
ATOM    433  O   ILE A  29       1.095  13.973  -2.660  1.00  0.59           O  
ATOM    434  CB  ILE A  29       0.371  11.155  -3.017  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       0.017   9.931  -3.957  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       0.436  10.819  -1.558  1.00  0.59           C  
ATOM    437  CD1 ILE A  29      -1.360   9.371  -3.913  1.00  0.59           C  
ATOM    438  H   ILE A  29       0.161  12.372  -5.274  1.00  0.59           H  
ATOM    439  HA  ILE A  29      -1.570  12.095  -2.908  1.00  0.59           H  
ATOM    440  HB  ILE A  29       1.374  11.462  -3.326  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       0.202  10.226  -4.976  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       0.712   9.158  -3.710  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       1.153  10.029  -1.413  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       0.747  11.690  -0.991  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29      -0.517  10.518  -1.227  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29      -1.448   8.536  -4.599  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29      -1.599   9.038  -2.935  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29      -2.027  10.143  -4.223  1.00  0.59           H  
ATOM    449  N   ILE A  30      -0.852  14.043  -1.521  1.00  0.60           N  
ATOM    450  CA  ILE A  30      -0.449  15.236  -0.767  1.00  0.60           C  
ATOM    451  C   ILE A  30      -0.371  15.008   0.744  1.00  0.60           C  
ATOM    452  O   ILE A  30      -0.367  15.965   1.527  1.00  0.60           O  
ATOM    453  CB  ILE A  30      -1.384  16.422  -1.063  1.00  0.60           C  
ATOM    454  CG1 ILE A  30      -2.769  16.092  -0.686  1.00  0.60           C  
ATOM    455  CG2 ILE A  30      -1.327  16.815  -2.551  1.00  0.60           C  
ATOM    456  CD1 ILE A  30      -3.645  17.267  -0.739  1.00  0.60           C  
ATOM    457  H   ILE A  30      -1.771  13.623  -1.345  1.00  0.60           H  
ATOM    458  HA  ILE A  30       0.543  15.525  -1.101  1.00  0.60           H  
ATOM    459  HB  ILE A  30      -1.072  17.273  -0.459  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30      -3.158  15.335  -1.365  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30      -2.778  15.684   0.327  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30      -1.982  17.668  -2.732  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30      -0.303  17.081  -2.818  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30      -1.656  15.976  -3.162  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30      -4.625  16.969  -0.456  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30      -3.280  18.027  -0.051  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30      -3.659  17.666  -1.749  1.00  0.60           H  
ATOM    468  N   GLN A  31      -0.348  13.748   1.147  1.00  0.61           N  
ATOM    469  CA  GLN A  31      -0.254  13.355   2.553  1.00  0.61           C  
ATOM    470  C   GLN A  31       1.170  12.988   2.956  1.00  0.61           C  
ATOM    471  O   GLN A  31       1.927  12.451   2.151  1.00  0.61           O  
ATOM    472  CB  GLN A  31      -1.198  12.211   2.869  1.00  0.61           C  
ATOM    473  CG  GLN A  31      -1.248  11.853   4.340  1.00  0.61           C  
ATOM    474  CD  GLN A  31      -2.380  10.962   4.672  1.00  0.61           C  
ATOM    475  OE1 GLN A  31      -3.158  10.547   3.808  1.00  0.61           O  
ATOM    476  NE2 GLN A  31      -2.520  10.662   5.961  1.00  0.61           N  
ATOM    477  H   GLN A  31      -0.383  13.029   0.440  1.00  0.61           H  
ATOM    478  HA  GLN A  31      -0.559  14.205   3.161  1.00  0.61           H  
ATOM    479 1HB  GLN A  31      -2.177  12.449   2.536  1.00  0.61           H  
ATOM    480 2HB  GLN A  31      -0.882  11.342   2.319  1.00  0.61           H  
ATOM    481 1HG  GLN A  31      -0.329  11.321   4.602  1.00  0.61           H  
ATOM    482 2HG  GLN A  31      -1.343  12.763   4.928  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31      -3.273  10.068   6.257  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31      -1.876  11.032   6.631  1.00  0.61           H  
ATOM    485  N   ASN A  32       1.540  13.294   4.202  1.00  0.62           N  
ATOM    486  CA  ASN A  32       2.864  12.948   4.718  1.00  0.62           C  
ATOM    487  C   ASN A  32       3.122  11.453   4.585  1.00  0.62           C  
ATOM    488  O   ASN A  32       2.230  10.629   4.818  1.00  0.62           O  
ATOM    489  CB  ASN A  32       3.041  13.351   6.175  1.00  0.62           C  
ATOM    490  CG  ASN A  32       4.518  13.274   6.611  1.00  0.62           C  
ATOM    491  OD1 ASN A  32       5.092  12.230   6.973  1.00  0.62           O  
ATOM    492  ND2 ASN A  32       5.152  14.420   6.583  1.00  0.62           N  
ATOM    493  H   ASN A  32       0.881  13.764   4.806  1.00  0.62           H  
ATOM    494  HA  ASN A  32       3.616  13.462   4.116  1.00  0.62           H  
ATOM    495 1HB  ASN A  32       2.679  14.370   6.322  1.00  0.62           H  
ATOM    496 2HB  ASN A  32       2.448  12.694   6.811  1.00  0.62           H  
ATOM    497 1HD2 ASN A  32       6.114  14.466   6.854  1.00  0.62           H  
ATOM    498 2HD2 ASN A  32       4.675  15.249   6.295  1.00  0.62           H  
ATOM    499  N   ASP A  33       4.369  11.119   4.264  1.00  0.63           N  
ATOM    500  CA  ASP A  33       4.813   9.744   4.089  1.00  0.63           C  
ATOM    501  C   ASP A  33       4.603   8.859   5.322  1.00  0.63           C  
ATOM    502  O   ASP A  33       4.337   7.666   5.188  1.00  0.63           O  
ATOM    503  CB  ASP A  33       6.291   9.740   3.717  1.00  0.63           C  
ATOM    504  CG  ASP A  33       6.517  10.277   2.314  1.00  0.63           C  
ATOM    505  OD1 ASP A  33       5.552  10.425   1.595  1.00  0.63           O  
ATOM    506  OD2 ASP A  33       7.657  10.523   1.957  1.00  0.63           O  
ATOM    507  H   ASP A  33       5.036  11.859   4.109  1.00  0.63           H  
ATOM    508  HA  ASP A  33       4.249   9.314   3.262  1.00  0.63           H  
ATOM    509 1HB  ASP A  33       6.847  10.352   4.431  1.00  0.63           H  
ATOM    510 2HB  ASP A  33       6.678   8.724   3.777  1.00  0.63           H  
ATOM    511  N   ILE A  34       4.704   9.411   6.530  1.00  0.64           N  
ATOM    512  CA  ILE A  34       4.500   8.565   7.704  1.00  0.64           C  
ATOM    513  C   ILE A  34       3.065   8.074   7.683  1.00  0.64           C  
ATOM    514  O   ILE A  34       2.773   6.893   7.892  1.00  0.64           O  
ATOM    515  CB  ILE A  34       4.753   9.324   9.011  1.00  0.64           C  
ATOM    516  CG1 ILE A  34       6.228   9.680   9.133  1.00  0.64           C  
ATOM    517  CG2 ILE A  34       4.306   8.469  10.191  1.00  0.64           C  
ATOM    518  CD1 ILE A  34       6.509  10.666  10.235  1.00  0.64           C  
ATOM    519  H   ILE A  34       4.899  10.404   6.638  1.00  0.64           H  
ATOM    520  HA  ILE A  34       5.167   7.706   7.651  1.00  0.64           H  
ATOM    521  HB  ILE A  34       4.189  10.257   9.003  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34       6.798   8.772   9.324  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34       6.566  10.112   8.189  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34       4.476   9.012  11.119  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34       3.245   8.240  10.095  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34       4.875   7.545  10.202  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34       7.577  10.881  10.267  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34       5.958  11.589  10.040  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34       6.194  10.248  11.189  1.00  0.64           H  
ATOM    530  N   GLY A  35       2.165   9.004   7.406  1.00  0.65           N  
ATOM    531  CA  GLY A  35       0.758   8.706   7.316  1.00  0.65           C  
ATOM    532  C   GLY A  35       0.527   7.637   6.266  1.00  0.65           C  
ATOM    533  O   GLY A  35      -0.041   6.589   6.564  1.00  0.65           O  
ATOM    534  H   GLY A  35       2.480   9.945   7.223  1.00  0.65           H  
ATOM    535 1HA  GLY A  35       0.387   8.369   8.283  1.00  0.65           H  
ATOM    536 2HA  GLY A  35       0.215   9.611   7.045  1.00  0.65           H  
ATOM    537  N   ASN A  36       1.023   7.874   5.048  1.00  0.66           N  
ATOM    538  CA  ASN A  36       0.817   6.936   3.944  1.00  0.66           C  
ATOM    539  C   ASN A  36       1.362   5.535   4.236  1.00  0.66           C  
ATOM    540  O   ASN A  36       0.780   4.521   3.816  1.00  0.66           O  
ATOM    541  CB  ASN A  36       1.504   7.435   2.698  1.00  0.66           C  
ATOM    542  CG  ASN A  36       0.893   8.606   2.108  1.00  0.66           C  
ATOM    543  OD1 ASN A  36      -0.214   9.001   2.455  1.00  0.66           O  
ATOM    544  ND2 ASN A  36       1.587   9.164   1.182  1.00  0.66           N  
ATOM    545  H   ASN A  36       1.521   8.753   4.885  1.00  0.66           H  
ATOM    546  HA  ASN A  36      -0.255   6.846   3.764  1.00  0.66           H  
ATOM    547 1HB  ASN A  36       2.544   7.663   2.930  1.00  0.66           H  
ATOM    548 2HB  ASN A  36       1.514   6.639   1.956  1.00  0.66           H  
ATOM    549 1HD2 ASN A  36       1.248   9.969   0.704  1.00  0.66           H  
ATOM    550 2HD2 ASN A  36       2.471   8.739   0.922  1.00  0.66           H  
ATOM    551  N   ARG A  37       2.487   5.479   4.949  1.00  0.67           N  
ATOM    552  CA  ARG A  37       3.136   4.231   5.315  1.00  0.67           C  
ATOM    553  C   ARG A  37       2.266   3.326   6.173  1.00  0.67           C  
ATOM    554  O   ARG A  37       2.271   2.105   5.984  1.00  0.67           O  
ATOM    555  CB  ARG A  37       4.439   4.512   6.035  1.00  0.67           C  
ATOM    556  CG  ARG A  37       5.289   3.315   6.313  1.00  0.67           C  
ATOM    557  CD  ARG A  37       6.579   3.725   6.895  1.00  0.67           C  
ATOM    558  NE  ARG A  37       7.353   4.538   5.957  1.00  0.67           N  
ATOM    559  CZ  ARG A  37       8.112   4.044   4.954  1.00  0.67           C  
ATOM    560  NH1 ARG A  37       8.195   2.745   4.767  1.00  0.67           N  
ATOM    561  NH2 ARG A  37       8.774   4.866   4.156  1.00  0.67           N  
ATOM    562  H   ARG A  37       2.937   6.348   5.234  1.00  0.67           H  
ATOM    563  HA  ARG A  37       3.368   3.696   4.399  1.00  0.67           H  
ATOM    564 1HB  ARG A  37       5.032   5.210   5.465  1.00  0.67           H  
ATOM    565 2HB  ARG A  37       4.223   4.982   6.990  1.00  0.67           H  
ATOM    566 1HG  ARG A  37       4.775   2.666   7.022  1.00  0.67           H  
ATOM    567 2HG  ARG A  37       5.476   2.775   5.386  1.00  0.67           H  
ATOM    568 1HD  ARG A  37       6.396   4.324   7.783  1.00  0.67           H  
ATOM    569 2HD  ARG A  37       7.164   2.846   7.160  1.00  0.67           H  
ATOM    570  HE  ARG A  37       7.311   5.543   6.062  1.00  0.67           H  
ATOM    571 1HH1 ARG A  37       7.690   2.115   5.373  1.00  0.67           H  
ATOM    572 2HH1 ARG A  37       8.761   2.379   4.016  1.00  0.67           H  
ATOM    573 1HH2 ARG A  37       8.712   5.864   4.297  1.00  0.67           H  
ATOM    574 2HH2 ARG A  37       9.340   4.495   3.408  1.00  0.67           H  
ATOM    575  N   PHE A  38       1.521   3.909   7.114  1.00  0.67           N  
ATOM    576  CA  PHE A  38       0.726   3.081   8.016  1.00  0.67           C  
ATOM    577  C   PHE A  38      -0.797   3.119   7.787  1.00  0.67           C  
ATOM    578  O   PHE A  38      -1.504   2.180   8.163  1.00  0.67           O  
ATOM    579  CB  PHE A  38       1.050   3.498   9.442  1.00  0.67           C  
ATOM    580  CG  PHE A  38       2.509   3.327   9.750  1.00  0.67           C  
ATOM    581  CD1 PHE A  38       3.321   4.435   9.933  1.00  0.67           C  
ATOM    582  CD2 PHE A  38       3.080   2.068   9.823  1.00  0.67           C  
ATOM    583  CE1 PHE A  38       4.666   4.291  10.194  1.00  0.67           C  
ATOM    584  CE2 PHE A  38       4.427   1.919  10.083  1.00  0.67           C  
ATOM    585  CZ  PHE A  38       5.220   3.032  10.271  1.00  0.67           C  
ATOM    586  H   PHE A  38       1.567   4.927   7.232  1.00  0.67           H  
ATOM    587  HA  PHE A  38       1.047   2.049   7.888  1.00  0.67           H  
ATOM    588 1HB  PHE A  38       0.787   4.548   9.584  1.00  0.67           H  
ATOM    589 2HB  PHE A  38       0.470   2.906  10.146  1.00  0.67           H  
ATOM    590  HD1 PHE A  38       2.881   5.430   9.867  1.00  0.67           H  
ATOM    591  HD2 PHE A  38       2.452   1.189   9.669  1.00  0.67           H  
ATOM    592  HE1 PHE A  38       5.289   5.170  10.337  1.00  0.67           H  
ATOM    593  HE2 PHE A  38       4.863   0.922  10.139  1.00  0.67           H  
ATOM    594  HZ  PHE A  38       6.284   2.915  10.476  1.00  0.67           H  
ATOM    595  N   SER A  39      -1.308   4.194   7.200  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.738   4.354   6.967  1.00  0.66           C  
ATOM    597  C   SER A  39      -3.229   3.487   5.806  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.510   3.313   4.828  1.00  0.66           O  
ATOM    599  CB  SER A  39      -3.055   5.797   6.629  1.00  0.66           C  
ATOM    600  OG  SER A  39      -4.415   5.965   6.288  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.693   4.946   6.909  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.234   4.084   7.892  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -2.790   6.450   7.457  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -2.442   6.091   5.774  1.00  0.66           H  
ATOM    605  HG  SER A  39      -4.408   6.576   5.507  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.451   2.923   5.867  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -5.115   2.258   4.761  1.00  0.64           C  
ATOM    608  C   PRO A  40      -5.600   3.243   3.696  1.00  0.64           C  
ATOM    609  O   PRO A  40      -5.961   2.823   2.594  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.284   1.545   5.442  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.573   2.371   6.680  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.218   2.899   7.133  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.422   1.529   4.318  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -7.145   1.504   4.750  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.009   0.505   5.671  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -7.279   3.173   6.447  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.056   1.743   7.443  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -5.373   3.910   7.532  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -4.744   2.218   7.862  1.00  0.64           H  
ATOM    620  N   THR A  41      -5.638   4.546   4.031  1.00  0.62           N  
ATOM    621  CA  THR A  41      -6.157   5.557   3.112  1.00  0.62           C  
ATOM    622  C   THR A  41      -5.163   6.699   2.914  1.00  0.62           C  
ATOM    623  O   THR A  41      -4.384   7.009   3.823  1.00  0.62           O  
ATOM    624  CB  THR A  41      -7.469   6.156   3.654  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -7.208   6.864   4.886  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -8.500   5.074   3.940  1.00  0.62           C  
ATOM    627  H   THR A  41      -5.299   4.855   4.933  1.00  0.62           H  
ATOM    628  HA  THR A  41      -6.337   5.103   2.141  1.00  0.62           H  
ATOM    629  HB  THR A  41      -7.860   6.829   2.922  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -6.835   6.259   5.534  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -9.409   5.538   4.317  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -8.734   4.522   3.054  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -8.115   4.394   4.682  1.00  0.62           H  
ATOM    634  N   VAL A  42      -5.242   7.363   1.751  1.00  0.61           N  
ATOM    635  CA  VAL A  42      -4.366   8.487   1.405  1.00  0.61           C  
ATOM    636  C   VAL A  42      -5.097   9.755   0.943  1.00  0.61           C  
ATOM    637  O   VAL A  42      -6.043   9.692   0.158  1.00  0.61           O  
ATOM    638  CB  VAL A  42      -3.354   8.046   0.320  1.00  0.61           C  
ATOM    639  CG1 VAL A  42      -2.518   9.169  -0.097  1.00  0.61           C  
ATOM    640  CG2 VAL A  42      -2.450   6.988   0.880  1.00  0.61           C  
ATOM    641  H   VAL A  42      -5.926   7.049   1.065  1.00  0.61           H  
ATOM    642  HA  VAL A  42      -3.792   8.737   2.294  1.00  0.61           H  
ATOM    643  HB  VAL A  42      -3.890   7.663  -0.551  1.00  0.61           H  
ATOM    644 1HG1 VAL A  42      -1.829   8.793  -0.815  1.00  0.61           H  
ATOM    645 2HG1 VAL A  42      -3.115   9.955  -0.531  1.00  0.61           H  
ATOM    646 3HG1 VAL A  42      -1.979   9.561   0.756  1.00  0.61           H  
ATOM    647 1HG2 VAL A  42      -1.733   6.670   0.126  1.00  0.61           H  
ATOM    648 2HG2 VAL A  42      -1.925   7.382   1.737  1.00  0.61           H  
ATOM    649 3HG2 VAL A  42      -3.033   6.172   1.189  1.00  0.61           H  
ATOM    650  N   ILE A  43      -4.670  10.915   1.440  1.00  0.60           N  
ATOM    651  CA  ILE A  43      -5.270  12.175   0.984  1.00  0.60           C  
ATOM    652  C   ILE A  43      -4.656  12.600  -0.350  1.00  0.60           C  
ATOM    653  O   ILE A  43      -3.423  12.713  -0.466  1.00  0.60           O  
ATOM    654  CB  ILE A  43      -5.077  13.292   2.005  1.00  0.60           C  
ATOM    655  CG1 ILE A  43      -5.745  12.911   3.311  1.00  0.60           C  
ATOM    656  CG2 ILE A  43      -5.667  14.546   1.460  1.00  0.60           C  
ATOM    657  CD1 ILE A  43      -5.363  13.803   4.458  1.00  0.60           C  
ATOM    658  H   ILE A  43      -3.928  10.908   2.144  1.00  0.60           H  
ATOM    659  HA  ILE A  43      -6.334  12.030   0.835  1.00  0.60           H  
ATOM    660  HB  ILE A  43      -4.038  13.457   2.192  1.00  0.60           H  
ATOM    661 1HG1 ILE A  43      -6.823  12.960   3.177  1.00  0.60           H  
ATOM    662 2HG1 ILE A  43      -5.474  11.885   3.562  1.00  0.60           H  
ATOM    663 1HG2 ILE A  43      -5.542  15.358   2.172  1.00  0.60           H  
ATOM    664 2HG2 ILE A  43      -5.171  14.800   0.533  1.00  0.60           H  
ATOM    665 3HG2 ILE A  43      -6.732  14.382   1.271  1.00  0.60           H  
ATOM    666 1HD1 ILE A  43      -5.878  13.473   5.360  1.00  0.60           H  
ATOM    667 2HD1 ILE A  43      -4.283  13.745   4.614  1.00  0.60           H  
ATOM    668 3HD1 ILE A  43      -5.645  14.829   4.232  1.00  0.60           H  
ATOM    669  N   VAL A  44      -5.512  12.780  -1.363  1.00  0.61           N  
ATOM    670  CA  VAL A  44      -5.023  13.105  -2.693  1.00  0.61           C  
ATOM    671  C   VAL A  44      -5.757  14.278  -3.352  1.00  0.61           C  
ATOM    672  O   VAL A  44      -6.907  14.576  -3.021  1.00  0.61           O  
ATOM    673  CB  VAL A  44      -5.190  11.887  -3.620  1.00  0.61           C  
ATOM    674  CG1 VAL A  44      -4.472  10.705  -3.055  1.00  0.61           C  
ATOM    675  CG2 VAL A  44      -6.673  11.559  -3.837  1.00  0.61           C  
ATOM    676  H   VAL A  44      -6.510  12.679  -1.191  1.00  0.61           H  
ATOM    677  HA  VAL A  44      -3.972  13.353  -2.607  1.00  0.61           H  
ATOM    678  HB  VAL A  44      -4.715  12.124  -4.565  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44      -4.547   9.863  -3.740  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44      -3.463  10.970  -2.901  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44      -4.915  10.429  -2.106  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44      -6.767  10.707  -4.508  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44      -7.138  11.317  -2.874  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44      -7.172  12.425  -4.275  1.00  0.61           H  
ATOM    685  N   ALA A  45      -5.119  14.906  -4.342  1.00  0.64           N  
ATOM    686  CA  ALA A  45      -5.779  15.957  -5.123  1.00  0.64           C  
ATOM    687  C   ALA A  45      -6.031  15.483  -6.550  1.00  0.64           C  
ATOM    688  O   ALA A  45      -5.143  14.937  -7.200  1.00  0.64           O  
ATOM    689  CB  ALA A  45      -4.944  17.218  -5.134  1.00  0.64           C  
ATOM    690  H   ALA A  45      -4.161  14.625  -4.543  1.00  0.64           H  
ATOM    691  HA  ALA A  45      -6.743  16.176  -4.667  1.00  0.64           H  
ATOM    692 1HB  ALA A  45      -5.476  17.980  -5.709  1.00  0.64           H  
ATOM    693 2HB  ALA A  45      -4.797  17.550  -4.113  1.00  0.64           H  
ATOM    694 3HB  ALA A  45      -3.983  17.022  -5.592  1.00  0.64           H  
ATOM    695  N   ALA A  46      -7.234  15.683  -7.062  1.00  0.69           N  
ATOM    696  CA  ALA A  46      -7.509  15.251  -8.431  1.00  0.69           C  
ATOM    697  C   ALA A  46      -6.690  16.033  -9.450  1.00  0.69           C  
ATOM    698  O   ALA A  46      -6.501  17.242  -9.293  1.00  0.69           O  
ATOM    699  CB  ALA A  46      -8.983  15.404  -8.746  1.00  0.69           C  
ATOM    700  H   ALA A  46      -7.960  16.131  -6.513  1.00  0.69           H  
ATOM    701  HA  ALA A  46      -7.231  14.204  -8.518  1.00  0.69           H  
ATOM    702 1HB  ALA A  46      -9.173  15.050  -9.761  1.00  0.69           H  
ATOM    703 2HB  ALA A  46      -9.574  14.819  -8.041  1.00  0.69           H  
ATOM    704 3HB  ALA A  46      -9.269  16.455  -8.669  1.00  0.69           H  
ATOM    705  N   ILE A  47      -6.265  15.361 -10.521  1.00  0.77           N  
ATOM    706  CA  ILE A  47      -5.573  16.013 -11.624  1.00  0.77           C  
ATOM    707  C   ILE A  47      -6.339  15.795 -12.924  1.00  0.77           C  
ATOM    708  O   ILE A  47      -6.827  14.690 -13.181  1.00  0.77           O  
ATOM    709  CB  ILE A  47      -4.138  15.498 -11.800  1.00  0.77           C  
ATOM    710  CG1 ILE A  47      -3.341  15.735 -10.568  1.00  0.77           C  
ATOM    711  CG2 ILE A  47      -3.457  16.180 -12.986  1.00  0.77           C  
ATOM    712  CD1 ILE A  47      -2.013  15.095 -10.649  1.00  0.77           C  
ATOM    713  H   ILE A  47      -6.381  14.349 -10.580  1.00  0.77           H  
ATOM    714  HA  ILE A  47      -5.534  17.077 -11.425  1.00  0.77           H  
ATOM    715  HB  ILE A  47      -4.160  14.432 -11.964  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47      -3.240  16.776 -10.429  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47      -3.865  15.324  -9.706  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47      -2.453  15.801 -13.095  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47      -4.007  15.977 -13.894  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47      -3.416  17.256 -12.819  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47      -1.454  15.273  -9.771  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47      -2.156  14.035 -10.783  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47      -1.479  15.506 -11.493  1.00  0.77           H  
ATOM    724  N   THR A  48      -6.497  16.851 -13.713  1.00  0.88           N  
ATOM    725  CA  THR A  48      -7.208  16.710 -14.972  1.00  0.88           C  
ATOM    726  C   THR A  48      -6.663  17.570 -16.090  1.00  0.88           C  
ATOM    727  O   THR A  48      -6.208  18.691 -15.871  1.00  0.88           O  
ATOM    728  CB  THR A  48      -8.651  17.121 -14.796  1.00  0.88           C  
ATOM    729  OG1 THR A  48      -9.369  16.869 -16.013  1.00  0.88           O  
ATOM    730  CG2 THR A  48      -8.661  18.575 -14.484  1.00  0.88           C  
ATOM    731  H   THR A  48      -6.099  17.745 -13.423  1.00  0.88           H  
ATOM    732  HA  THR A  48      -7.154  15.668 -15.286  1.00  0.88           H  
ATOM    733  HB  THR A  48      -9.105  16.562 -13.978  1.00  0.88           H  
ATOM    734  HG1 THR A  48      -9.495  15.917 -16.109  1.00  0.88           H  
ATOM    735 1HG2 THR A  48      -9.672  18.927 -14.328  1.00  0.88           H  
ATOM    736 2HG2 THR A  48      -8.086  18.719 -13.594  1.00  0.88           H  
ATOM    737 3HG2 THR A  48      -8.199  19.121 -15.303  1.00  0.88           H  
ATOM    738  N   ALA A  49      -6.784  17.066 -17.312  1.00  0.99           N  
ATOM    739  CA  ALA A  49      -6.411  17.811 -18.509  1.00  0.99           C  
ATOM    740  C   ALA A  49      -7.574  18.644 -19.062  1.00  0.99           C  
ATOM    741  O   ALA A  49      -7.419  19.333 -20.068  1.00  0.99           O  
ATOM    742  CB  ALA A  49      -5.901  16.856 -19.573  1.00  0.99           C  
ATOM    743  H   ALA A  49      -7.161  16.135 -17.418  1.00  0.99           H  
ATOM    744  HA  ALA A  49      -5.607  18.496 -18.245  1.00  0.99           H  
ATOM    745 1HB  ALA A  49      -5.587  17.427 -20.450  1.00  0.99           H  
ATOM    746 2HB  ALA A  49      -5.047  16.300 -19.183  1.00  0.99           H  
ATOM    747 3HB  ALA A  49      -6.691  16.165 -19.853  1.00  0.99           H  
ATOM    748  N   LYS A  50      -8.758  18.572 -18.435  1.00  1.09           N  
ATOM    749  CA  LYS A  50      -9.916  19.307 -18.964  1.00  1.09           C  
ATOM    750  C   LYS A  50      -9.806  20.823 -18.760  1.00  1.09           C  
ATOM    751  O   LYS A  50     -10.549  21.592 -19.374  1.00  1.09           O  
ATOM    752  CB  LYS A  50     -11.228  18.806 -18.357  1.00  1.09           C  
ATOM    753  CG  LYS A  50     -11.487  19.218 -16.930  1.00  1.09           C  
ATOM    754  CD  LYS A  50     -12.738  18.541 -16.366  1.00  1.09           C  
ATOM    755  CE  LYS A  50     -13.074  19.046 -14.969  1.00  1.09           C  
ATOM    756  NZ  LYS A  50     -14.248  18.315 -14.373  1.00  1.09           N  
ATOM    757  H   LYS A  50      -8.873  18.000 -17.600  1.00  1.09           H  
ATOM    758  HA  LYS A  50      -9.962  19.129 -20.039  1.00  1.09           H  
ATOM    759 1HB  LYS A  50     -12.062  19.161 -18.960  1.00  1.09           H  
ATOM    760 2HB  LYS A  50     -11.244  17.716 -18.387  1.00  1.09           H  
ATOM    761 1HG  LYS A  50     -10.645  18.978 -16.342  1.00  1.09           H  
ATOM    762 2HG  LYS A  50     -11.631  20.292 -16.896  1.00  1.09           H  
ATOM    763 1HD  LYS A  50     -13.584  18.724 -17.026  1.00  1.09           H  
ATOM    764 2HD  LYS A  50     -12.568  17.464 -16.309  1.00  1.09           H  
ATOM    765 1HE  LYS A  50     -12.211  18.926 -14.316  1.00  1.09           H  
ATOM    766 2HE  LYS A  50     -13.319  20.106 -15.038  1.00  1.09           H  
ATOM    767 1HZ  LYS A  50     -14.452  18.687 -13.459  1.00  1.09           H  
ATOM    768 2HZ  LYS A  50     -15.056  18.426 -14.967  1.00  1.09           H  
ATOM    769 3HZ  LYS A  50     -14.026  17.303 -14.272  1.00  1.09           H  
ATOM    770  N   ILE A  51      -8.909  21.261 -17.881  1.00  1.14           N  
ATOM    771  CA  ILE A  51      -8.761  22.681 -17.607  1.00  1.14           C  
ATOM    772  C   ILE A  51      -7.736  23.283 -18.559  1.00  1.14           C  
ATOM    773  O   ILE A  51      -6.546  22.983 -18.484  1.00  1.14           O  
ATOM    774  CB  ILE A  51      -8.296  22.904 -16.158  1.00  1.14           C  
ATOM    775  CG1 ILE A  51      -9.251  22.231 -15.164  1.00  1.14           C  
ATOM    776  CG2 ILE A  51      -8.147  24.387 -15.856  1.00  1.14           C  
ATOM    777  CD1 ILE A  51     -10.657  22.720 -15.225  1.00  1.14           C  
ATOM    778  H   ILE A  51      -8.317  20.593 -17.409  1.00  1.14           H  
ATOM    779  HA  ILE A  51      -9.719  23.177 -17.761  1.00  1.14           H  
ATOM    780  HB  ILE A  51      -7.340  22.423 -16.038  1.00  1.14           H  
ATOM    781 1HG1 ILE A  51      -9.263  21.180 -15.370  1.00  1.14           H  
ATOM    782 2HG1 ILE A  51      -8.872  22.387 -14.150  1.00  1.14           H  
ATOM    783 1HG2 ILE A  51      -7.788  24.522 -14.835  1.00  1.14           H  
ATOM    784 2HG2 ILE A  51      -7.436  24.810 -16.546  1.00  1.14           H  
ATOM    785 3HG2 ILE A  51      -9.106  24.888 -15.969  1.00  1.14           H  
ATOM    786 1HD1 ILE A  51     -11.259  22.181 -14.494  1.00  1.14           H  
ATOM    787 2HD1 ILE A  51     -10.679  23.788 -14.998  1.00  1.14           H  
ATOM    788 3HD1 ILE A  51     -11.060  22.554 -16.223  1.00  1.14           H  
ATOM    789  N   GLN A  52      -8.202  24.151 -19.452  1.00  1.13           N  
ATOM    790  CA  GLN A  52      -7.343  24.748 -20.474  1.00  1.13           C  
ATOM    791  C   GLN A  52      -6.279  25.669 -19.885  1.00  1.13           C  
ATOM    792  O   GLN A  52      -5.178  25.797 -20.421  1.00  1.13           O  
ATOM    793  CB  GLN A  52      -8.189  25.525 -21.482  1.00  1.13           C  
ATOM    794  CG  GLN A  52      -9.070  24.645 -22.358  1.00  1.13           C  
ATOM    795  CD  GLN A  52      -9.937  25.452 -23.316  1.00  1.13           C  
ATOM    796  OE1 GLN A  52     -10.290  26.603 -23.039  1.00  1.13           O  
ATOM    797  NE2 GLN A  52     -10.283  24.851 -24.450  1.00  1.13           N  
ATOM    798  H   GLN A  52      -9.191  24.358 -19.448  1.00  1.13           H  
ATOM    799  HA  GLN A  52      -6.831  23.940 -20.999  1.00  1.13           H  
ATOM    800 1HB  GLN A  52      -8.831  26.228 -20.952  1.00  1.13           H  
ATOM    801 2HB  GLN A  52      -7.535  26.106 -22.132  1.00  1.13           H  
ATOM    802 1HG  GLN A  52      -8.433  23.985 -22.945  1.00  1.13           H  
ATOM    803 2HG  GLN A  52      -9.726  24.052 -21.714  1.00  1.13           H  
ATOM    804 1HE2 GLN A  52     -10.852  25.333 -25.119  1.00  1.13           H  
ATOM    805 2HE2 GLN A  52      -9.976  23.918 -24.636  1.00  1.13           H  
ATOM    806  N   LYS A  53      -6.651  26.342 -18.807  1.00  1.06           N  
ATOM    807  CA  LYS A  53      -5.804  27.306 -18.122  1.00  1.06           C  
ATOM    808  C   LYS A  53      -6.156  27.363 -16.646  1.00  1.06           C  
ATOM    809  O   LYS A  53      -7.331  27.515 -16.304  1.00  1.06           O  
ATOM    810  CB  LYS A  53      -5.998  28.699 -18.744  1.00  1.06           C  
ATOM    811  CG  LYS A  53      -5.183  29.793 -18.092  1.00  1.06           C  
ATOM    812  CD  LYS A  53      -3.720  29.616 -18.389  1.00  1.06           C  
ATOM    813  CE  LYS A  53      -2.847  30.557 -17.575  1.00  1.06           C  
ATOM    814  NZ  LYS A  53      -2.747  30.109 -16.153  1.00  1.06           N  
ATOM    815  H   LYS A  53      -7.571  26.161 -18.439  1.00  1.06           H  
ATOM    816  HA  LYS A  53      -4.760  26.998 -18.212  1.00  1.06           H  
ATOM    817 1HB  LYS A  53      -5.730  28.664 -19.800  1.00  1.06           H  
ATOM    818 2HB  LYS A  53      -7.047  28.982 -18.678  1.00  1.06           H  
ATOM    819 1HG  LYS A  53      -5.508  30.762 -18.467  1.00  1.06           H  
ATOM    820 2HG  LYS A  53      -5.335  29.775 -17.022  1.00  1.06           H  
ATOM    821 1HD  LYS A  53      -3.430  28.588 -18.154  1.00  1.06           H  
ATOM    822 2HD  LYS A  53      -3.539  29.789 -19.447  1.00  1.06           H  
ATOM    823 1HE  LYS A  53      -1.849  30.560 -18.009  1.00  1.06           H  
ATOM    824 2HE  LYS A  53      -3.251  31.567 -17.605  1.00  1.06           H  
ATOM    825 1HZ  LYS A  53      -2.139  30.715 -15.640  1.00  1.06           H  
ATOM    826 2HZ  LYS A  53      -3.672  30.083 -15.670  1.00  1.06           H  
ATOM    827 3HZ  LYS A  53      -2.369  29.153 -16.157  1.00  1.06           H  
ATOM    828  N   ALA A  54      -5.178  27.215 -15.750  1.00  0.96           N  
ATOM    829  CA  ALA A  54      -5.530  27.383 -14.350  1.00  0.96           C  
ATOM    830  C   ALA A  54      -5.869  28.858 -14.136  1.00  0.96           C  
ATOM    831  O   ALA A  54      -5.102  29.740 -14.553  1.00  0.96           O  
ATOM    832  CB  ALA A  54      -4.397  26.944 -13.450  1.00  0.96           C  
ATOM    833  H   ALA A  54      -4.201  27.055 -16.019  1.00  0.96           H  
ATOM    834  HA  ALA A  54      -6.417  26.787 -14.131  1.00  0.96           H  
ATOM    835 1HB  ALA A  54      -4.673  27.090 -12.415  1.00  0.96           H  
ATOM    836 2HB  ALA A  54      -4.182  25.890 -13.623  1.00  0.96           H  
ATOM    837 3HB  ALA A  54      -3.515  27.538 -13.669  1.00  0.96           H  
ATOM    838  N   LYS A  55      -6.985  29.137 -13.468  1.00  0.86           N  
ATOM    839  CA  LYS A  55      -7.384  30.522 -13.207  1.00  0.86           C  
ATOM    840  C   LYS A  55      -7.484  30.838 -11.722  1.00  0.86           C  
ATOM    841  O   LYS A  55      -7.555  32.001 -11.323  1.00  0.86           O  
ATOM    842  CB  LYS A  55      -8.710  30.824 -13.899  1.00  0.86           C  
ATOM    843  CG  LYS A  55      -8.636  30.738 -15.424  1.00  0.86           C  
ATOM    844  CD  LYS A  55      -9.958  31.084 -16.077  1.00  0.86           C  
ATOM    845  CE  LYS A  55      -9.857  30.994 -17.593  1.00  0.86           C  
ATOM    846  NZ  LYS A  55     -11.154  31.311 -18.255  1.00  0.86           N  
ATOM    847  H   LYS A  55      -7.582  28.377 -13.173  1.00  0.86           H  
ATOM    848  HA  LYS A  55      -6.627  31.183 -13.628  1.00  0.86           H  
ATOM    849 1HB  LYS A  55      -9.470  30.121 -13.554  1.00  0.86           H  
ATOM    850 2HB  LYS A  55      -9.042  31.826 -13.630  1.00  0.86           H  
ATOM    851 1HG  LYS A  55      -7.861  31.413 -15.791  1.00  0.86           H  
ATOM    852 2HG  LYS A  55      -8.368  29.728 -15.713  1.00  0.86           H  
ATOM    853 1HD  LYS A  55     -10.724  30.389 -15.731  1.00  0.86           H  
ATOM    854 2HD  LYS A  55     -10.253  32.095 -15.797  1.00  0.86           H  
ATOM    855 1HE  LYS A  55      -9.099  31.695 -17.941  1.00  0.86           H  
ATOM    856 2HE  LYS A  55      -9.554  29.982 -17.869  1.00  0.86           H  
ATOM    857 1HZ  LYS A  55     -11.047  31.240 -19.257  1.00  0.86           H  
ATOM    858 2HZ  LYS A  55     -11.860  30.658 -17.945  1.00  0.86           H  
ATOM    859 3HZ  LYS A  55     -11.435  32.250 -18.013  1.00  0.86           H  
ATOM    860  N   LEU A  56      -7.543  29.798 -10.911  1.00  0.77           N  
ATOM    861  CA  LEU A  56      -7.734  29.956  -9.483  1.00  0.77           C  
ATOM    862  C   LEU A  56      -6.421  29.716  -8.745  1.00  0.77           C  
ATOM    863  O   LEU A  56      -5.629  28.884  -9.174  1.00  0.77           O  
ATOM    864  CB  LEU A  56      -8.803  28.965  -9.011  1.00  0.77           C  
ATOM    865  CG  LEU A  56     -10.141  29.113  -9.688  1.00  0.77           C  
ATOM    866  CD1 LEU A  56     -11.072  28.047  -9.166  1.00  0.77           C  
ATOM    867  CD2 LEU A  56     -10.676  30.510  -9.430  1.00  0.77           C  
ATOM    868  H   LEU A  56      -7.456  28.871 -11.297  1.00  0.77           H  
ATOM    869  HA  LEU A  56      -8.084  30.969  -9.310  1.00  0.77           H  
ATOM    870 1HB  LEU A  56      -8.448  27.954  -9.217  1.00  0.77           H  
ATOM    871 2HB  LEU A  56      -8.956  29.048  -7.943  1.00  0.77           H  
ATOM    872  HG  LEU A  56     -10.029  28.962 -10.762  1.00  0.77           H  
ATOM    873 1HD1 LEU A  56     -12.040  28.134  -9.655  1.00  0.77           H  
ATOM    874 2HD1 LEU A  56     -10.655  27.067  -9.369  1.00  0.77           H  
ATOM    875 3HD1 LEU A  56     -11.198  28.165  -8.091  1.00  0.77           H  
ATOM    876 1HD2 LEU A  56     -11.643  30.625  -9.919  1.00  0.77           H  
ATOM    877 2HD2 LEU A  56     -10.792  30.662  -8.357  1.00  0.77           H  
ATOM    878 3HD2 LEU A  56      -9.978  31.249  -9.827  1.00  0.77           H  
ATOM    879  N   PRO A  57      -6.193  30.350  -7.581  1.00  0.70           N  
ATOM    880  CA  PRO A  57      -5.017  30.190  -6.730  1.00  0.70           C  
ATOM    881  C   PRO A  57      -4.910  28.778  -6.151  1.00  0.70           C  
ATOM    882  O   PRO A  57      -3.861  28.378  -5.648  1.00  0.70           O  
ATOM    883  CB  PRO A  57      -5.238  31.257  -5.654  1.00  0.70           C  
ATOM    884  CG  PRO A  57      -6.730  31.488  -5.622  1.00  0.70           C  
ATOM    885  CD  PRO A  57      -7.178  31.328  -7.055  1.00  0.70           C  
ATOM    886  HA  PRO A  57      -4.121  30.421  -7.324  1.00  0.70           H  
ATOM    887 1HB  PRO A  57      -4.839  30.903  -4.704  1.00  0.70           H  
ATOM    888 2HB  PRO A  57      -4.676  32.165  -5.910  1.00  0.70           H  
ATOM    889 1HG  PRO A  57      -7.211  30.770  -4.947  1.00  0.70           H  
ATOM    890 2HG  PRO A  57      -6.947  32.489  -5.220  1.00  0.70           H  
ATOM    891 1HD  PRO A  57      -8.196  30.944  -7.048  1.00  0.70           H  
ATOM    892 2HD  PRO A  57      -7.096  32.285  -7.597  1.00  0.70           H  
ATOM    893  N   THR A  58      -6.014  28.038  -6.228  1.00  0.66           N  
ATOM    894  CA  THR A  58      -6.112  26.674  -5.739  1.00  0.66           C  
ATOM    895  C   THR A  58      -5.821  25.630  -6.833  1.00  0.66           C  
ATOM    896  O   THR A  58      -5.878  24.420  -6.581  1.00  0.66           O  
ATOM    897  CB  THR A  58      -7.505  26.454  -5.146  1.00  0.66           C  
ATOM    898  OG1 THR A  58      -8.510  26.651  -6.156  1.00  0.66           O  
ATOM    899  CG2 THR A  58      -7.724  27.449  -4.019  1.00  0.66           C  
ATOM    900  H   THR A  58      -6.836  28.437  -6.646  1.00  0.66           H  
ATOM    901  HA  THR A  58      -5.382  26.544  -4.939  1.00  0.66           H  
ATOM    902  HB  THR A  58      -7.583  25.436  -4.757  1.00  0.66           H  
ATOM    903  HG1 THR A  58      -9.389  26.604  -5.757  1.00  0.66           H  
ATOM    904 1HG2 THR A  58      -8.710  27.299  -3.583  1.00  0.66           H  
ATOM    905 2HG2 THR A  58      -6.963  27.299  -3.258  1.00  0.66           H  
ATOM    906 3HG2 THR A  58      -7.649  28.458  -4.408  1.00  0.66           H  
ATOM    907  N   HIS A  59      -5.542  26.099  -8.055  1.00  0.64           N  
ATOM    908  CA  HIS A  59      -5.221  25.212  -9.168  1.00  0.64           C  
ATOM    909  C   HIS A  59      -3.762  25.366  -9.579  1.00  0.64           C  
ATOM    910  O   HIS A  59      -3.277  26.483  -9.771  1.00  0.64           O  
ATOM    911  CB  HIS A  59      -6.076  25.497 -10.405  1.00  0.64           C  
ATOM    912  CG  HIS A  59      -7.536  25.144 -10.369  1.00  0.64           C  
ATOM    913  ND1 HIS A  59      -8.327  25.216 -11.507  1.00  0.64           N  
ATOM    914  CD2 HIS A  59      -8.358  24.726  -9.374  1.00  0.64           C  
ATOM    915  CE1 HIS A  59      -9.558  24.850 -11.211  1.00  0.64           C  
ATOM    916  NE2 HIS A  59      -9.607  24.554  -9.932  1.00  0.64           N  
ATOM    917  H   HIS A  59      -5.526  27.104  -8.228  1.00  0.64           H  
ATOM    918  HA  HIS A  59      -5.378  24.178  -8.875  1.00  0.64           H  
ATOM    919 1HB  HIS A  59      -6.037  26.571 -10.581  1.00  0.64           H  
ATOM    920 2HB  HIS A  59      -5.626  25.042 -11.250  1.00  0.64           H  
ATOM    921  HD2 HIS A  59      -8.095  24.553  -8.332  1.00  0.64           H  
ATOM    922  HE1 HIS A  59     -10.398  24.803 -11.905  1.00  0.64           H  
ATOM    923  HE2 HIS A  59     -10.455  24.241  -9.431  1.00  0.64           H  
ATOM    924  N   VAL A  60      -3.072  24.243  -9.754  1.00  0.64           N  
ATOM    925  CA  VAL A  60      -1.671  24.296 -10.162  1.00  0.64           C  
ATOM    926  C   VAL A  60      -1.406  23.577 -11.466  1.00  0.64           C  
ATOM    927  O   VAL A  60      -1.811  22.434 -11.664  1.00  0.64           O  
ATOM    928  CB  VAL A  60      -0.765  23.735  -9.059  1.00  0.64           C  
ATOM    929  CG1 VAL A  60       0.675  23.722  -9.502  1.00  0.64           C  
ATOM    930  CG2 VAL A  60      -0.907  24.592  -7.838  1.00  0.64           C  
ATOM    931  H   VAL A  60      -3.532  23.348  -9.576  1.00  0.64           H  
ATOM    932  HA  VAL A  60      -1.398  25.342 -10.304  1.00  0.64           H  
ATOM    933  HB  VAL A  60      -1.049  22.718  -8.832  1.00  0.64           H  
ATOM    934 1HG1 VAL A  60       1.295  23.322  -8.700  1.00  0.64           H  
ATOM    935 2HG1 VAL A  60       0.777  23.096 -10.382  1.00  0.64           H  
ATOM    936 3HG1 VAL A  60       0.997  24.732  -9.739  1.00  0.64           H  
ATOM    937 1HG2 VAL A  60      -0.282  24.224  -7.075  1.00  0.64           H  
ATOM    938 2HG2 VAL A  60      -0.613  25.616  -8.073  1.00  0.64           H  
ATOM    939 3HG2 VAL A  60      -1.939  24.581  -7.497  1.00  0.64           H  
ATOM    940  N   GLU A  61      -0.729  24.255 -12.375  1.00  0.67           N  
ATOM    941  CA  GLU A  61      -0.424  23.645 -13.654  1.00  0.67           C  
ATOM    942  C   GLU A  61       0.797  22.744 -13.567  1.00  0.67           C  
ATOM    943  O   GLU A  61       1.839  23.132 -13.036  1.00  0.67           O  
ATOM    944  CB  GLU A  61      -0.218  24.730 -14.706  1.00  0.67           C  
ATOM    945  CG  GLU A  61      -1.469  25.519 -14.984  1.00  0.67           C  
ATOM    946  CD  GLU A  61      -1.294  26.672 -15.911  1.00  0.67           C  
ATOM    947  OE1 GLU A  61      -0.198  26.927 -16.336  1.00  0.67           O  
ATOM    948  OE2 GLU A  61      -2.283  27.319 -16.206  1.00  0.67           O  
ATOM    949  H   GLU A  61      -0.420  25.197 -12.174  1.00  0.67           H  
ATOM    950  HA  GLU A  61      -1.272  23.029 -13.958  1.00  0.67           H  
ATOM    951 1HB  GLU A  61       0.560  25.418 -14.377  1.00  0.67           H  
ATOM    952 2HB  GLU A  61       0.115  24.272 -15.640  1.00  0.67           H  
ATOM    953 1HG  GLU A  61      -2.210  24.856 -15.407  1.00  0.67           H  
ATOM    954 2HG  GLU A  61      -1.834  25.873 -14.032  1.00  0.67           H  
ATOM    955  N   ALA A  62       0.644  21.554 -14.119  1.00  0.70           N  
ATOM    956  CA  ALA A  62       1.674  20.539 -14.236  1.00  0.70           C  
ATOM    957  C   ALA A  62       1.944  20.370 -15.716  1.00  0.70           C  
ATOM    958  O   ALA A  62       1.024  20.513 -16.525  1.00  0.70           O  
ATOM    959  CB  ALA A  62       1.220  19.242 -13.601  1.00  0.70           C  
ATOM    960  H   ALA A  62      -0.268  21.334 -14.503  1.00  0.70           H  
ATOM    961  HA  ALA A  62       2.587  20.893 -13.755  1.00  0.70           H  
ATOM    962 1HB  ALA A  62       2.003  18.508 -13.719  1.00  0.70           H  
ATOM    963 2HB  ALA A  62       1.022  19.405 -12.547  1.00  0.70           H  
ATOM    964 3HB  ALA A  62       0.311  18.893 -14.090  1.00  0.70           H  
ATOM    965  N   THR A  63       3.169  20.048 -16.098  1.00  0.75           N  
ATOM    966  CA  THR A  63       3.462  19.957 -17.523  1.00  0.75           C  
ATOM    967  C   THR A  63       3.984  18.601 -17.981  1.00  0.75           C  
ATOM    968  O   THR A  63       4.340  17.750 -17.175  1.00  0.75           O  
ATOM    969  CB  THR A  63       4.437  21.084 -17.888  1.00  0.75           C  
ATOM    970  OG1 THR A  63       5.667  20.902 -17.179  1.00  0.75           O  
ATOM    971  CG2 THR A  63       3.837  22.439 -17.525  1.00  0.75           C  
ATOM    972  H   THR A  63       3.932  19.917 -15.418  1.00  0.75           H  
ATOM    973  HA  THR A  63       2.543  20.143 -18.071  1.00  0.75           H  
ATOM    974  HB  THR A  63       4.632  21.060 -18.960  1.00  0.75           H  
ATOM    975  HG1 THR A  63       5.493  20.600 -16.237  1.00  0.75           H  
ATOM    976 1HG2 THR A  63       4.535  23.227 -17.798  1.00  0.75           H  
ATOM    977 2HG2 THR A  63       2.901  22.574 -18.074  1.00  0.75           H  
ATOM    978 3HG2 THR A  63       3.643  22.489 -16.457  1.00  0.75           H  
ATOM    979  N   ARG A  64       4.125  18.421 -19.283  1.00  0.79           N  
ATOM    980  CA  ARG A  64       4.670  17.161 -19.788  1.00  0.79           C  
ATOM    981  C   ARG A  64       6.059  16.807 -19.220  1.00  0.79           C  
ATOM    982  O   ARG A  64       6.361  15.628 -19.013  1.00  0.79           O  
ATOM    983  CB  ARG A  64       4.732  17.157 -21.301  1.00  0.79           C  
ATOM    984  CG  ARG A  64       3.390  17.082 -21.981  1.00  0.79           C  
ATOM    985  CD  ARG A  64       3.528  16.859 -23.431  1.00  0.79           C  
ATOM    986  NE  ARG A  64       2.237  16.747 -24.081  1.00  0.79           N  
ATOM    987  CZ  ARG A  64       1.596  17.749 -24.715  1.00  0.79           C  
ATOM    988  NH1 ARG A  64       2.145  18.944 -24.785  1.00  0.79           N  
ATOM    989  NH2 ARG A  64       0.415  17.533 -25.265  1.00  0.79           N  
ATOM    990  H   ARG A  64       3.756  19.139 -19.919  1.00  0.79           H  
ATOM    991  HA  ARG A  64       3.979  16.374 -19.497  1.00  0.79           H  
ATOM    992 1HB  ARG A  64       5.230  18.060 -21.648  1.00  0.79           H  
ATOM    993 2HB  ARG A  64       5.319  16.304 -21.637  1.00  0.79           H  
ATOM    994 1HG  ARG A  64       2.817  16.258 -21.559  1.00  0.79           H  
ATOM    995 2HG  ARG A  64       2.847  18.014 -21.823  1.00  0.79           H  
ATOM    996 1HD  ARG A  64       4.069  17.689 -23.880  1.00  0.79           H  
ATOM    997 2HD  ARG A  64       4.071  15.931 -23.600  1.00  0.79           H  
ATOM    998  HE  ARG A  64       1.764  15.832 -24.002  1.00  0.79           H  
ATOM    999 1HH1 ARG A  64       3.045  19.112 -24.353  1.00  0.79           H  
ATOM   1000 2HH1 ARG A  64       1.664  19.697 -25.254  1.00  0.79           H  
ATOM   1001 1HH2 ARG A  64      -0.003  16.612 -25.218  1.00  0.79           H  
ATOM   1002 2HH2 ARG A  64      -0.064  18.281 -25.741  1.00  0.79           H  
ATOM   1003  N   LYS A  65       6.909  17.804 -18.921  1.00  0.83           N  
ATOM   1004  CA  LYS A  65       8.250  17.506 -18.379  1.00  0.83           C  
ATOM   1005  C   LYS A  65       8.152  16.831 -17.006  1.00  0.83           C  
ATOM   1006  O   LYS A  65       9.122  16.243 -16.524  1.00  0.83           O  
ATOM   1007  CB  LYS A  65       9.144  18.743 -18.177  1.00  0.83           C  
ATOM   1008  CG  LYS A  65       8.808  19.601 -16.932  1.00  0.83           C  
ATOM   1009  CD  LYS A  65       9.797  20.760 -16.733  1.00  0.83           C  
ATOM   1010  CE  LYS A  65       9.450  21.652 -15.484  1.00  0.83           C  
ATOM   1011  NZ  LYS A  65       9.524  20.906 -14.142  1.00  0.83           N  
ATOM   1012  H   LYS A  65       6.626  18.764 -19.071  1.00  0.83           H  
ATOM   1013  HA  LYS A  65       8.753  16.817 -19.058  1.00  0.83           H  
ATOM   1014 1HB  LYS A  65      10.181  18.426 -18.086  1.00  0.83           H  
ATOM   1015 2HB  LYS A  65       9.072  19.387 -19.051  1.00  0.83           H  
ATOM   1016 1HG  LYS A  65       7.820  19.985 -17.011  1.00  0.83           H  
ATOM   1017 2HG  LYS A  65       8.855  18.976 -16.042  1.00  0.83           H  
ATOM   1018 1HD  LYS A  65      10.798  20.351 -16.598  1.00  0.83           H  
ATOM   1019 2HD  LYS A  65       9.796  21.388 -17.621  1.00  0.83           H  
ATOM   1020 1HE  LYS A  65      10.158  22.477 -15.458  1.00  0.83           H  
ATOM   1021 2HE  LYS A  65       8.443  22.053 -15.602  1.00  0.83           H  
ATOM   1022 1HZ  LYS A  65       9.306  21.529 -13.376  1.00  0.83           H  
ATOM   1023 2HZ  LYS A  65       8.839  20.135 -14.114  1.00  0.83           H  
ATOM   1024 3HZ  LYS A  65      10.448  20.524 -13.984  1.00  0.83           H  
ATOM   1025  N   ASP A  66       6.982  16.939 -16.369  1.00  0.86           N  
ATOM   1026  CA  ASP A  66       6.739  16.458 -15.031  1.00  0.86           C  
ATOM   1027  C   ASP A  66       6.224  15.014 -15.062  1.00  0.86           C  
ATOM   1028  O   ASP A  66       5.883  14.462 -14.016  1.00  0.86           O  
ATOM   1029  CB  ASP A  66       5.733  17.404 -14.343  1.00  0.86           C  
ATOM   1030  CG  ASP A  66       6.293  18.833 -14.254  1.00  0.86           C  
ATOM   1031  OD1 ASP A  66       7.465  18.960 -13.956  1.00  0.86           O  
ATOM   1032  OD2 ASP A  66       5.560  19.796 -14.546  1.00  0.86           O  
ATOM   1033  H   ASP A  66       6.199  17.387 -16.836  1.00  0.86           H  
ATOM   1034  HA  ASP A  66       7.677  16.476 -14.476  1.00  0.86           H  
ATOM   1035 1HB  ASP A  66       4.806  17.424 -14.875  1.00  0.86           H  
ATOM   1036 2HB  ASP A  66       5.524  17.041 -13.335  1.00  0.86           H  
ATOM   1037  N   GLY A  67       6.166  14.410 -16.267  1.00  0.88           N  
ATOM   1038  CA  GLY A  67       5.743  13.016 -16.438  1.00  0.88           C  
ATOM   1039  C   GLY A  67       4.296  12.806 -16.880  1.00  0.88           C  
ATOM   1040  O   GLY A  67       3.780  11.688 -16.833  1.00  0.88           O  
ATOM   1041  H   GLY A  67       6.436  14.926 -17.105  1.00  0.88           H  
ATOM   1042 1HA  GLY A  67       6.396  12.558 -17.181  1.00  0.88           H  
ATOM   1043 2HA  GLY A  67       5.922  12.474 -15.524  1.00  0.88           H  
ATOM   1044  N   PHE A  68       3.644  13.861 -17.327  1.00  0.88           N  
ATOM   1045  CA  PHE A  68       2.268  13.755 -17.785  1.00  0.88           C  
ATOM   1046  C   PHE A  68       2.231  13.617 -19.310  1.00  0.88           C  
ATOM   1047  O   PHE A  68       3.064  14.173 -20.016  1.00  0.88           O  
ATOM   1048  CB  PHE A  68       1.493  14.985 -17.326  1.00  0.88           C  
ATOM   1049  CG  PHE A  68       1.374  15.061 -15.832  1.00  0.88           C  
ATOM   1050  CD1 PHE A  68       2.383  15.638 -15.093  1.00  0.88           C  
ATOM   1051  CD2 PHE A  68       0.270  14.560 -15.166  1.00  0.88           C  
ATOM   1052  CE1 PHE A  68       2.299  15.729 -13.717  1.00  0.88           C  
ATOM   1053  CE2 PHE A  68       0.180  14.649 -13.800  1.00  0.88           C  
ATOM   1054  CZ  PHE A  68       1.194  15.242 -13.074  1.00  0.88           C  
ATOM   1055  H   PHE A  68       4.114  14.757 -17.344  1.00  0.88           H  
ATOM   1056  HA  PHE A  68       1.814  12.867 -17.345  1.00  0.88           H  
ATOM   1057 1HB  PHE A  68       1.985  15.894 -17.684  1.00  0.88           H  
ATOM   1058 2HB  PHE A  68       0.492  14.963 -17.749  1.00  0.88           H  
ATOM   1059  HD1 PHE A  68       3.250  16.024 -15.620  1.00  0.88           H  
ATOM   1060  HD2 PHE A  68      -0.535  14.099 -15.738  1.00  0.88           H  
ATOM   1061  HE1 PHE A  68       3.108  16.192 -13.149  1.00  0.88           H  
ATOM   1062  HE2 PHE A  68      -0.696  14.256 -13.297  1.00  0.88           H  
ATOM   1063  HZ  PHE A  68       1.116  15.324 -12.001  1.00  0.88           H  
ATOM   1064  N   GLU A  69       1.272  12.855 -19.835  1.00  0.86           N  
ATOM   1065  CA  GLU A  69       1.135  12.714 -21.293  1.00  0.86           C  
ATOM   1066  C   GLU A  69       0.773  14.041 -21.966  1.00  0.86           C  
ATOM   1067  O   GLU A  69       1.192  14.332 -23.095  1.00  0.86           O  
ATOM   1068  CB  GLU A  69       0.066  11.672 -21.624  1.00  0.86           C  
ATOM   1069  CG  GLU A  69       0.453  10.241 -21.257  1.00  0.86           C  
ATOM   1070  CD  GLU A  69      -0.633   9.231 -21.557  1.00  0.86           C  
ATOM   1071  OE1 GLU A  69      -1.705   9.634 -21.940  1.00  0.86           O  
ATOM   1072  OE2 GLU A  69      -0.385   8.057 -21.398  1.00  0.86           O  
ATOM   1073  H   GLU A  69       0.626  12.377 -19.222  1.00  0.86           H  
ATOM   1074  HA  GLU A  69       2.091  12.379 -21.697  1.00  0.86           H  
ATOM   1075 1HB  GLU A  69      -0.857  11.919 -21.099  1.00  0.86           H  
ATOM   1076 2HB  GLU A  69      -0.148  11.701 -22.692  1.00  0.86           H  
ATOM   1077 1HG  GLU A  69       1.350   9.967 -21.812  1.00  0.86           H  
ATOM   1078 2HG  GLU A  69       0.694  10.205 -20.194  1.00  0.86           H  
ATOM   1079  N   LYS A  70      -0.042  14.811 -21.259  1.00  0.84           N  
ATOM   1080  CA  LYS A  70      -0.546  16.106 -21.681  1.00  0.84           C  
ATOM   1081  C   LYS A  70      -0.398  17.068 -20.520  1.00  0.84           C  
ATOM   1082  O   LYS A  70      -0.473  16.645 -19.367  1.00  0.84           O  
ATOM   1083  CB  LYS A  70      -2.017  16.012 -22.088  1.00  0.84           C  
ATOM   1084  CG  LYS A  70      -2.308  15.103 -23.282  1.00  0.84           C  
ATOM   1085  CD  LYS A  70      -3.793  15.112 -23.638  1.00  0.84           C  
ATOM   1086  CE  LYS A  70      -4.087  14.190 -24.819  1.00  0.84           C  
ATOM   1087  NZ  LYS A  70      -5.533  14.188 -25.179  1.00  0.84           N  
ATOM   1088  H   LYS A  70      -0.321  14.468 -20.354  1.00  0.84           H  
ATOM   1089  HA  LYS A  70       0.044  16.476 -22.509  1.00  0.84           H  
ATOM   1090 1HB  LYS A  70      -2.600  15.650 -21.241  1.00  0.84           H  
ATOM   1091 2HB  LYS A  70      -2.387  17.012 -22.324  1.00  0.84           H  
ATOM   1092 1HG  LYS A  70      -1.728  15.434 -24.142  1.00  0.84           H  
ATOM   1093 2HG  LYS A  70      -2.014  14.080 -23.043  1.00  0.84           H  
ATOM   1094 1HD  LYS A  70      -4.378  14.783 -22.776  1.00  0.84           H  
ATOM   1095 2HD  LYS A  70      -4.100  16.126 -23.895  1.00  0.84           H  
ATOM   1096 1HE  LYS A  70      -3.509  14.521 -25.680  1.00  0.84           H  
ATOM   1097 2HE  LYS A  70      -3.785  13.173 -24.561  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  70      -5.685  13.568 -25.962  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  70      -6.077  13.870 -24.389  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  70      -5.820  15.123 -25.430  1.00  0.84           H  
ATOM   1101  N   ASP A  71      -0.258  18.359 -20.799  1.00  0.80           N  
ATOM   1102  CA  ASP A  71      -0.236  19.326 -19.708  1.00  0.80           C  
ATOM   1103  C   ASP A  71      -1.559  19.196 -18.952  1.00  0.80           C  
ATOM   1104  O   ASP A  71      -2.593  18.908 -19.563  1.00  0.80           O  
ATOM   1105  CB  ASP A  71       0.000  20.747 -20.225  1.00  0.80           C  
ATOM   1106  CG  ASP A  71       1.476  20.965 -20.735  1.00  0.80           C  
ATOM   1107  OD1 ASP A  71       2.308  20.079 -20.534  1.00  0.80           O  
ATOM   1108  OD2 ASP A  71       1.743  21.992 -21.304  1.00  0.80           O  
ATOM   1109  H   ASP A  71      -0.187  18.670 -21.756  1.00  0.80           H  
ATOM   1110  HA  ASP A  71       0.571  19.072 -19.020  1.00  0.80           H  
ATOM   1111 1HB  ASP A  71      -0.694  20.965 -21.035  1.00  0.80           H  
ATOM   1112 2HB  ASP A  71      -0.198  21.458 -19.418  1.00  0.80           H  
ATOM   1113  N   SER A  72      -1.522  19.388 -17.631  1.00  0.76           N  
ATOM   1114  CA  SER A  72      -2.708  19.180 -16.795  1.00  0.76           C  
ATOM   1115  C   SER A  72      -2.766  20.076 -15.565  1.00  0.76           C  
ATOM   1116  O   SER A  72      -1.790  20.734 -15.221  1.00  0.76           O  
ATOM   1117  CB  SER A  72      -2.739  17.727 -16.352  1.00  0.76           C  
ATOM   1118  OG  SER A  72      -1.661  17.430 -15.507  1.00  0.76           O  
ATOM   1119  H   SER A  72      -0.642  19.669 -17.199  1.00  0.76           H  
ATOM   1120  HA  SER A  72      -3.590  19.388 -17.400  1.00  0.76           H  
ATOM   1121 1HB  SER A  72      -3.674  17.524 -15.839  1.00  0.76           H  
ATOM   1122 2HB  SER A  72      -2.701  17.084 -17.233  1.00  0.76           H  
ATOM   1123  HG  SER A  72      -0.868  17.687 -15.989  1.00  0.76           H  
ATOM   1124  N   VAL A  73      -3.919  20.108 -14.908  1.00  0.73           N  
ATOM   1125  CA  VAL A  73      -4.093  20.911 -13.706  1.00  0.73           C  
ATOM   1126  C   VAL A  73      -4.433  20.097 -12.466  1.00  0.73           C  
ATOM   1127  O   VAL A  73      -5.272  19.192 -12.500  1.00  0.73           O  
ATOM   1128  CB  VAL A  73      -5.171  21.981 -13.941  1.00  0.73           C  
ATOM   1129  CG1 VAL A  73      -5.440  22.776 -12.689  1.00  0.73           C  
ATOM   1130  CG2 VAL A  73      -4.688  22.937 -15.024  1.00  0.73           C  
ATOM   1131  H   VAL A  73      -4.708  19.567 -15.255  1.00  0.73           H  
ATOM   1132  HA  VAL A  73      -3.156  21.429 -13.512  1.00  0.73           H  
ATOM   1133  HB  VAL A  73      -6.100  21.496 -14.238  1.00  0.73           H  
ATOM   1134 1HG1 VAL A  73      -6.206  23.518 -12.908  1.00  0.73           H  
ATOM   1135 2HG1 VAL A  73      -5.788  22.137 -11.897  1.00  0.73           H  
ATOM   1136 3HG1 VAL A  73      -4.520  23.270 -12.375  1.00  0.73           H  
ATOM   1137 1HG2 VAL A  73      -5.429  23.705 -15.201  1.00  0.73           H  
ATOM   1138 2HG2 VAL A  73      -3.771  23.399 -14.686  1.00  0.73           H  
ATOM   1139 3HG2 VAL A  73      -4.508  22.397 -15.951  1.00  0.73           H  
ATOM   1140  N   ILE A  74      -3.749  20.421 -11.372  1.00  0.70           N  
ATOM   1141  CA  ILE A  74      -3.939  19.788 -10.079  1.00  0.70           C  
ATOM   1142  C   ILE A  74      -4.971  20.638  -9.350  1.00  0.70           C  
ATOM   1143  O   ILE A  74      -4.760  21.839  -9.153  1.00  0.70           O  
ATOM   1144  CB  ILE A  74      -2.623  19.843  -9.279  1.00  0.70           C  
ATOM   1145  CG1 ILE A  74      -1.473  19.153 -10.075  1.00  0.70           C  
ATOM   1146  CG2 ILE A  74      -2.827  19.160  -7.908  1.00  0.70           C  
ATOM   1147  CD1 ILE A  74      -0.098  19.465  -9.553  1.00  0.70           C  
ATOM   1148  H   ILE A  74      -3.057  21.161 -11.444  1.00  0.70           H  
ATOM   1149  HA  ILE A  74      -4.315  18.774 -10.193  1.00  0.70           H  
ATOM   1150  HB  ILE A  74      -2.342  20.874  -9.130  1.00  0.70           H  
ATOM   1151 1HG1 ILE A  74      -1.587  18.094 -10.018  1.00  0.70           H  
ATOM   1152 2HG1 ILE A  74      -1.525  19.463 -11.123  1.00  0.70           H  
ATOM   1153 1HG2 ILE A  74      -1.906  19.211  -7.334  1.00  0.70           H  
ATOM   1154 2HG2 ILE A  74      -3.622  19.671  -7.363  1.00  0.70           H  
ATOM   1155 3HG2 ILE A  74      -3.109  18.112  -8.058  1.00  0.70           H  
ATOM   1156 1HD1 ILE A  74       0.645  18.945 -10.155  1.00  0.70           H  
ATOM   1157 2HD1 ILE A  74       0.079  20.540  -9.614  1.00  0.70           H  
ATOM   1158 3HD1 ILE A  74      -0.022  19.148  -8.532  1.00  0.70           H  
ATOM   1159  N   LEU A  75      -6.116  20.059  -9.011  1.00  0.69           N  
ATOM   1160  CA  LEU A  75      -7.173  20.853  -8.394  1.00  0.69           C  
ATOM   1161  C   LEU A  75      -7.232  20.593  -6.904  1.00  0.69           C  
ATOM   1162  O   LEU A  75      -7.783  19.586  -6.452  1.00  0.69           O  
ATOM   1163  CB  LEU A  75      -8.529  20.524  -9.033  1.00  0.69           C  
ATOM   1164  CG  LEU A  75      -8.759  21.095 -10.420  1.00  0.69           C  
ATOM   1165  CD1 LEU A  75      -8.009  20.290 -11.389  1.00  0.69           C  
ATOM   1166  CD2 LEU A  75     -10.233  21.095 -10.744  1.00  0.69           C  
ATOM   1167  H   LEU A  75      -6.254  19.061  -9.178  1.00  0.69           H  
ATOM   1168  HA  LEU A  75      -6.960  21.910  -8.551  1.00  0.69           H  
ATOM   1169 1HB  LEU A  75      -8.621  19.436  -9.101  1.00  0.69           H  
ATOM   1170 2HB  LEU A  75      -9.320  20.893  -8.384  1.00  0.69           H  
ATOM   1171  HG  LEU A  75      -8.371  22.099 -10.464  1.00  0.69           H  
ATOM   1172 1HD1 LEU A  75      -8.146  20.705 -12.383  1.00  0.69           H  
ATOM   1173 2HD1 LEU A  75      -6.985  20.308 -11.139  1.00  0.69           H  
ATOM   1174 3HD1 LEU A  75      -8.366  19.262 -11.360  1.00  0.69           H  
ATOM   1175 1HD2 LEU A  75     -10.382  21.507 -11.743  1.00  0.69           H  
ATOM   1176 2HD2 LEU A  75     -10.604  20.075 -10.710  1.00  0.69           H  
ATOM   1177 3HD2 LEU A  75     -10.770  21.708 -10.012  1.00  0.69           H  
ATOM   1178  N   LEU A  76      -6.739  21.532  -6.109  1.00  0.69           N  
ATOM   1179  CA  LEU A  76      -6.670  21.292  -4.677  1.00  0.69           C  
ATOM   1180  C   LEU A  76      -8.034  21.539  -4.029  1.00  0.69           C  
ATOM   1181  O   LEU A  76      -8.324  21.102  -2.915  1.00  0.69           O  
ATOM   1182  CB  LEU A  76      -5.554  22.142  -4.102  1.00  0.69           C  
ATOM   1183  CG  LEU A  76      -4.159  21.766  -4.650  1.00  0.69           C  
ATOM   1184  CD1 LEU A  76      -3.222  22.687  -4.160  1.00  0.69           C  
ATOM   1185  CD2 LEU A  76      -3.784  20.392  -4.230  1.00  0.69           C  
ATOM   1186  H   LEU A  76      -6.351  22.404  -6.481  1.00  0.69           H  
ATOM   1187  HA  LEU A  76      -6.400  20.252  -4.519  1.00  0.69           H  
ATOM   1188 1HB  LEU A  76      -5.742  23.185  -4.352  1.00  0.69           H  
ATOM   1189 2HB  LEU A  76      -5.543  22.045  -3.018  1.00  0.69           H  
ATOM   1190  HG  LEU A  76      -4.177  21.835  -5.742  1.00  0.69           H  
ATOM   1191 1HD1 LEU A  76      -2.230  22.476  -4.548  1.00  0.69           H  
ATOM   1192 2HD1 LEU A  76      -3.553  23.649  -4.477  1.00  0.69           H  
ATOM   1193 3HD1 LEU A  76      -3.214  22.623  -3.100  1.00  0.69           H  
ATOM   1194 1HD2 LEU A  76      -2.811  20.126  -4.630  1.00  0.69           H  
ATOM   1195 2HD2 LEU A  76      -3.757  20.326  -3.154  1.00  0.69           H  
ATOM   1196 3HD2 LEU A  76      -4.521  19.751  -4.614  1.00  0.69           H  
ATOM   1197  N   GLU A  77      -8.923  22.173  -4.775  1.00  0.69           N  
ATOM   1198  CA  GLU A  77     -10.289  22.358  -4.311  1.00  0.69           C  
ATOM   1199  C   GLU A  77     -11.020  21.007  -4.204  1.00  0.69           C  
ATOM   1200  O   GLU A  77     -12.070  20.913  -3.565  1.00  0.69           O  
ATOM   1201  CB  GLU A  77     -11.052  23.349  -5.192  1.00  0.69           C  
ATOM   1202  CG  GLU A  77     -11.293  22.920  -6.627  1.00  0.69           C  
ATOM   1203  CD  GLU A  77     -12.043  23.972  -7.420  1.00  0.69           C  
ATOM   1204  OE1 GLU A  77     -12.585  24.868  -6.819  1.00  0.69           O  
ATOM   1205  OE2 GLU A  77     -12.041  23.892  -8.628  1.00  0.69           O  
ATOM   1206  H   GLU A  77      -8.640  22.525  -5.678  1.00  0.69           H  
ATOM   1207  HA  GLU A  77     -10.248  22.789  -3.309  1.00  0.69           H  
ATOM   1208 1HB  GLU A  77     -12.023  23.553  -4.744  1.00  0.69           H  
ATOM   1209 2HB  GLU A  77     -10.503  24.293  -5.223  1.00  0.69           H  
ATOM   1210 1HG  GLU A  77     -10.334  22.723  -7.108  1.00  0.69           H  
ATOM   1211 2HG  GLU A  77     -11.867  22.004  -6.624  1.00  0.69           H  
ATOM   1212  N   GLN A  78     -10.471  19.959  -4.845  1.00  0.69           N  
ATOM   1213  CA  GLN A  78     -11.061  18.634  -4.814  1.00  0.69           C  
ATOM   1214  C   GLN A  78     -10.220  17.643  -4.017  1.00  0.69           C  
ATOM   1215  O   GLN A  78     -10.208  16.453  -4.328  1.00  0.69           O  
ATOM   1216  CB  GLN A  78     -11.285  18.064  -6.212  1.00  0.69           C  
ATOM   1217  CG  GLN A  78     -12.263  18.815  -7.078  1.00  0.69           C  
ATOM   1218  CD  GLN A  78     -12.474  18.126  -8.417  1.00  0.69           C  
ATOM   1219  OE1 GLN A  78     -12.311  16.905  -8.533  1.00  0.69           O  
ATOM   1220  NE2 GLN A  78     -12.845  18.896  -9.425  1.00  0.69           N  
ATOM   1221  H   GLN A  78      -9.595  20.062  -5.355  1.00  0.69           H  
ATOM   1222  HA  GLN A  78     -12.031  18.704  -4.327  1.00  0.69           H  
ATOM   1223 1HB  GLN A  78     -10.328  18.055  -6.743  1.00  0.69           H  
ATOM   1224 2HB  GLN A  78     -11.622  17.033  -6.133  1.00  0.69           H  
ATOM   1225 1HG  GLN A  78     -13.221  18.888  -6.560  1.00  0.69           H  
ATOM   1226 2HG  GLN A  78     -11.864  19.803  -7.274  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  78     -13.006  18.498 -10.325  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  78     -12.976  19.879  -9.285  1.00  0.69           H  
ATOM   1229  N   ILE A  79      -9.515  18.112  -2.990  1.00  0.68           N  
ATOM   1230  CA  ILE A  79      -8.799  17.153  -2.152  1.00  0.68           C  
ATOM   1231  C   ILE A  79      -9.751  16.213  -1.433  1.00  0.68           C  
ATOM   1232  O   ILE A  79     -10.683  16.650  -0.745  1.00  0.68           O  
ATOM   1233  CB  ILE A  79      -7.939  17.871  -1.131  1.00  0.68           C  
ATOM   1234  CG1 ILE A  79      -6.882  18.581  -1.845  1.00  0.68           C  
ATOM   1235  CG2 ILE A  79      -7.386  16.879  -0.162  1.00  0.68           C  
ATOM   1236  CD1 ILE A  79      -6.197  19.586  -1.030  1.00  0.68           C  
ATOM   1237  H   ILE A  79      -9.459  19.114  -2.801  1.00  0.68           H  
ATOM   1238  HA  ILE A  79      -8.154  16.568  -2.789  1.00  0.68           H  
ATOM   1239  HB  ILE A  79      -8.533  18.614  -0.602  1.00  0.68           H  
ATOM   1240 1HG1 ILE A  79      -6.155  17.853  -2.172  1.00  0.68           H  
ATOM   1241 2HG1 ILE A  79      -7.300  19.022  -2.713  1.00  0.68           H  
ATOM   1242 1HG2 ILE A  79      -6.761  17.388   0.567  1.00  0.68           H  
ATOM   1243 2HG2 ILE A  79      -8.198  16.373   0.355  1.00  0.68           H  
ATOM   1244 3HG2 ILE A  79      -6.797  16.145  -0.715  1.00  0.68           H  
ATOM   1245 1HD1 ILE A  79      -5.442  20.041  -1.631  1.00  0.68           H  
ATOM   1246 2HD1 ILE A  79      -6.915  20.345  -0.709  1.00  0.68           H  
ATOM   1247 3HD1 ILE A  79      -5.755  19.119  -0.160  1.00  0.68           H  
ATOM   1248  N   ARG A  80      -9.501  14.918  -1.603  1.00  0.67           N  
ATOM   1249  CA  ARG A  80     -10.338  13.864  -1.046  1.00  0.67           C  
ATOM   1250  C   ARG A  80      -9.481  12.771  -0.438  1.00  0.67           C  
ATOM   1251  O   ARG A  80      -8.287  12.687  -0.719  1.00  0.67           O  
ATOM   1252  CB  ARG A  80     -11.240  13.275  -2.129  1.00  0.67           C  
ATOM   1253  CG  ARG A  80     -12.229  14.307  -2.733  1.00  0.67           C  
ATOM   1254  CD  ARG A  80     -13.298  14.716  -1.793  1.00  0.67           C  
ATOM   1255  NE  ARG A  80     -14.240  15.655  -2.412  1.00  0.67           N  
ATOM   1256  CZ  ARG A  80     -14.117  17.015  -2.372  1.00  0.67           C  
ATOM   1257  NH1 ARG A  80     -13.120  17.599  -1.736  1.00  0.67           N  
ATOM   1258  NH2 ARG A  80     -15.015  17.771  -2.969  1.00  0.67           N  
ATOM   1259  H   ARG A  80      -8.687  14.671  -2.167  1.00  0.67           H  
ATOM   1260  HA  ARG A  80     -10.963  14.291  -0.262  1.00  0.67           H  
ATOM   1261 1HB  ARG A  80     -10.628  12.883  -2.940  1.00  0.67           H  
ATOM   1262 2HB  ARG A  80     -11.818  12.446  -1.721  1.00  0.67           H  
ATOM   1263 1HG  ARG A  80     -11.723  15.185  -3.036  1.00  0.67           H  
ATOM   1264 2HG  ARG A  80     -12.712  13.865  -3.605  1.00  0.67           H  
ATOM   1265 1HD  ARG A  80     -13.856  13.837  -1.475  1.00  0.67           H  
ATOM   1266 2HD  ARG A  80     -12.856  15.199  -0.924  1.00  0.67           H  
ATOM   1267  HE  ARG A  80     -15.031  15.272  -2.954  1.00  0.67           H  
ATOM   1268 1HH1 ARG A  80     -12.388  17.054  -1.265  1.00  0.67           H  
ATOM   1269 2HH1 ARG A  80     -13.061  18.608  -1.721  1.00  0.67           H  
ATOM   1270 1HH2 ARG A  80     -15.804  17.332  -3.461  1.00  0.67           H  
ATOM   1271 2HH2 ARG A  80     -14.938  18.774  -2.940  1.00  0.67           H  
ATOM   1272  N   THR A  81     -10.081  11.928   0.386  1.00  0.66           N  
ATOM   1273  CA  THR A  81      -9.337  10.801   0.926  1.00  0.66           C  
ATOM   1274  C   THR A  81      -9.756   9.547   0.172  1.00  0.66           C  
ATOM   1275  O   THR A  81     -10.951   9.299  -0.001  1.00  0.66           O  
ATOM   1276  CB  THR A  81      -9.574  10.642   2.435  1.00  0.66           C  
ATOM   1277  OG1 THR A  81      -9.166  11.835   3.109  1.00  0.66           O  
ATOM   1278  CG2 THR A  81      -8.748   9.492   2.940  1.00  0.66           C  
ATOM   1279  H   THR A  81     -11.057  12.046   0.620  1.00  0.66           H  
ATOM   1280  HA  THR A  81      -8.275  10.946   0.757  1.00  0.66           H  
ATOM   1281  HB  THR A  81     -10.628  10.453   2.635  1.00  0.66           H  
ATOM   1282  HG1 THR A  81      -9.023  11.640   4.038  1.00  0.66           H  
ATOM   1283 1HG2 THR A  81      -8.895   9.368   4.010  1.00  0.66           H  
ATOM   1284 2HG2 THR A  81      -9.067   8.598   2.426  1.00  0.66           H  
ATOM   1285 3HG2 THR A  81      -7.690   9.678   2.738  1.00  0.66           H  
ATOM   1286  N   ILE A  82      -8.778   8.770  -0.291  1.00  0.66           N  
ATOM   1287  CA  ILE A  82      -9.077   7.580  -1.067  1.00  0.66           C  
ATOM   1288  C   ILE A  82      -8.379   6.355  -0.493  1.00  0.66           C  
ATOM   1289  O   ILE A  82      -7.223   6.410  -0.073  1.00  0.66           O  
ATOM   1290  CB  ILE A  82      -8.625   7.799  -2.530  1.00  0.66           C  
ATOM   1291  CG1 ILE A  82      -9.041   6.670  -3.399  1.00  0.66           C  
ATOM   1292  CG2 ILE A  82      -7.103   7.937  -2.590  1.00  0.66           C  
ATOM   1293  CD1 ILE A  82      -8.918   6.984  -4.860  1.00  0.66           C  
ATOM   1294  H   ILE A  82      -7.810   9.039  -0.125  1.00  0.66           H  
ATOM   1295  HA  ILE A  82     -10.151   7.403  -1.048  1.00  0.66           H  
ATOM   1296  HB  ILE A  82      -9.084   8.707  -2.917  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  82      -8.418   5.817  -3.176  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  82     -10.073   6.422  -3.185  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  82      -6.793   8.106  -3.619  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  82      -6.796   8.776  -1.981  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  82      -6.636   7.023  -2.214  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  82      -9.232   6.127  -5.456  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  82      -9.544   7.834  -5.095  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  82      -7.881   7.223  -5.072  1.00  0.66           H  
ATOM   1305  N   ASP A  83      -9.087   5.233  -0.458  1.00  0.66           N  
ATOM   1306  CA  ASP A  83      -8.492   3.994   0.037  1.00  0.66           C  
ATOM   1307  C   ASP A  83      -7.296   3.661  -0.832  1.00  0.66           C  
ATOM   1308  O   ASP A  83      -7.375   3.761  -2.056  1.00  0.66           O  
ATOM   1309  CB  ASP A  83      -9.499   2.838   0.053  1.00  0.66           C  
ATOM   1310  CG  ASP A  83      -9.025   1.596   0.868  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83      -9.466   1.468   1.991  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83      -8.245   0.792   0.370  1.00  0.66           O  
ATOM   1313  H   ASP A  83     -10.041   5.238  -0.788  1.00  0.66           H  
ATOM   1314  HA  ASP A  83      -8.127   4.145   1.041  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83     -10.441   3.186   0.476  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83      -9.697   2.521  -0.962  1.00  0.66           H  
ATOM   1317  N   LYS A  84      -6.203   3.216  -0.227  1.00  0.66           N  
ATOM   1318  CA  LYS A  84      -5.009   2.872  -0.996  1.00  0.66           C  
ATOM   1319  C   LYS A  84      -5.275   1.781  -2.030  1.00  0.66           C  
ATOM   1320  O   LYS A  84      -4.626   1.749  -3.074  1.00  0.66           O  
ATOM   1321  CB  LYS A  84      -3.877   2.440  -0.067  1.00  0.66           C  
ATOM   1322  CG  LYS A  84      -3.293   3.582   0.679  1.00  0.66           C  
ATOM   1323  CD  LYS A  84      -2.299   3.163   1.738  1.00  0.66           C  
ATOM   1324  CE  LYS A  84      -1.044   2.635   1.127  1.00  0.66           C  
ATOM   1325  NZ  LYS A  84      -0.030   2.279   2.140  1.00  0.66           N  
ATOM   1326  H   LYS A  84      -6.186   3.125   0.789  1.00  0.66           H  
ATOM   1327  HA  LYS A  84      -4.686   3.764  -1.526  1.00  0.66           H  
ATOM   1328 1HB  LYS A  84      -4.254   1.718   0.662  1.00  0.66           H  
ATOM   1329 2HB  LYS A  84      -3.086   1.958  -0.642  1.00  0.66           H  
ATOM   1330 1HG  LYS A  84      -2.794   4.230  -0.037  1.00  0.66           H  
ATOM   1331 2HG  LYS A  84      -4.102   4.133   1.149  1.00  0.66           H  
ATOM   1332 1HD  LYS A  84      -2.048   4.021   2.371  1.00  0.66           H  
ATOM   1333 2HD  LYS A  84      -2.737   2.392   2.368  1.00  0.66           H  
ATOM   1334 1HE  LYS A  84      -1.284   1.748   0.549  1.00  0.66           H  
ATOM   1335 2HE  LYS A  84      -0.624   3.385   0.465  1.00  0.66           H  
ATOM   1336 1HZ  LYS A  84       0.787   1.904   1.616  1.00  0.66           H  
ATOM   1337 2HZ  LYS A  84       0.241   3.119   2.707  1.00  0.66           H  
ATOM   1338 3HZ  LYS A  84      -0.394   1.574   2.758  1.00  0.66           H  
ATOM   1339  N   GLN A  85      -6.260   0.913  -1.792  1.00  0.67           N  
ATOM   1340  CA  GLN A  85      -6.560  -0.174  -2.715  1.00  0.67           C  
ATOM   1341  C   GLN A  85      -7.170   0.334  -4.024  1.00  0.67           C  
ATOM   1342  O   GLN A  85      -7.272  -0.415  -4.997  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -7.492  -1.172  -2.041  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -6.838  -1.889  -0.876  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -7.794  -2.759  -0.111  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -7.894  -3.979  -0.308  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -8.523  -2.112   0.783  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -6.834   0.985  -0.939  1.00  0.67           H  
ATOM   1349  HA  GLN A  85      -5.626  -0.682  -2.957  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -8.377  -0.651  -1.670  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -7.822  -1.915  -2.764  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -6.023  -2.505  -1.246  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -6.456  -1.128  -0.188  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85      -9.192  -2.591   1.343  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -8.403  -1.084   0.874  1.00  0.67           H  
ATOM   1356  N   ARG A  86      -7.618   1.595  -4.041  1.00  0.67           N  
ATOM   1357  CA  ARG A  86      -8.208   2.195  -5.226  1.00  0.67           C  
ATOM   1358  C   ARG A  86      -7.152   2.929  -6.054  1.00  0.67           C  
ATOM   1359  O   ARG A  86      -7.462   3.504  -7.108  1.00  0.67           O  
ATOM   1360  CB  ARG A  86      -9.301   3.146  -4.833  1.00  0.67           C  
ATOM   1361  CG  ARG A  86     -10.469   2.486  -4.106  1.00  0.67           C  
ATOM   1362  CD  ARG A  86     -11.455   3.490  -3.689  1.00  0.67           C  
ATOM   1363  NE  ARG A  86     -12.147   4.044  -4.820  1.00  0.67           N  
ATOM   1364  CZ  ARG A  86     -13.323   3.620  -5.306  1.00  0.67           C  
ATOM   1365  NH1 ARG A  86     -14.017   2.652  -4.742  1.00  0.67           N  
ATOM   1366  NH2 ARG A  86     -13.735   4.224  -6.368  1.00  0.67           N  
ATOM   1367  H   ARG A  86      -7.511   2.185  -3.218  1.00  0.67           H  
ATOM   1368  HA  ARG A  86      -8.638   1.404  -5.840  1.00  0.67           H  
ATOM   1369 1HB  ARG A  86      -8.888   3.881  -4.173  1.00  0.67           H  
ATOM   1370 2HB  ARG A  86      -9.689   3.663  -5.712  1.00  0.67           H  
ATOM   1371 1HG  ARG A  86     -10.955   1.776  -4.772  1.00  0.67           H  
ATOM   1372 2HG  ARG A  86     -10.098   1.966  -3.224  1.00  0.67           H  
ATOM   1373 1HD  ARG A  86     -12.188   3.031  -3.030  1.00  0.67           H  
ATOM   1374 2HD  ARG A  86     -10.952   4.291  -3.166  1.00  0.67           H  
ATOM   1375  HE  ARG A  86     -11.693   4.784  -5.377  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  86     -13.673   2.200  -3.911  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  86     -14.897   2.370  -5.150  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  86     -13.116   4.940  -6.744  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  86     -14.600   3.987  -6.846  1.00  0.67           H  
ATOM   1380  N   LEU A  87      -5.897   2.915  -5.576  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      -4.802   3.499  -6.336  1.00  0.67           C  
ATOM   1382  C   LEU A  87      -4.338   2.340  -7.204  1.00  0.67           C  
ATOM   1383  O   LEU A  87      -4.163   1.233  -6.694  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      -3.662   3.986  -5.411  1.00  0.67           C  
ATOM   1385  CG  LEU A  87      -3.990   5.127  -4.372  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87      -2.771   5.367  -3.499  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      -4.372   6.394  -5.084  1.00  0.67           C  
ATOM   1388  H   LEU A  87      -5.672   2.453  -4.695  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      -5.158   4.312  -6.967  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      -3.328   3.135  -4.833  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      -2.833   4.327  -6.032  1.00  0.67           H  
ATOM   1392  HG  LEU A  87      -4.818   4.810  -3.730  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87      -2.992   6.143  -2.762  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87      -2.531   4.436  -2.989  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87      -1.927   5.679  -4.118  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87      -4.595   7.170  -4.353  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87      -3.556   6.722  -5.727  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      -5.244   6.189  -5.669  1.00  0.67           H  
ATOM   1399  N   THR A  88      -4.134   2.562  -8.494  1.00  0.67           N  
ATOM   1400  CA  THR A  88      -3.769   1.442  -9.351  1.00  0.67           C  
ATOM   1401  C   THR A  88      -2.378   1.543  -9.960  1.00  0.67           C  
ATOM   1402  O   THR A  88      -1.562   0.638  -9.785  1.00  0.67           O  
ATOM   1403  CB  THR A  88      -4.789   1.283 -10.494  1.00  0.67           C  
ATOM   1404  OG1 THR A  88      -6.097   1.071  -9.947  1.00  0.67           O  
ATOM   1405  CG2 THR A  88      -4.428   0.078 -11.330  1.00  0.67           C  
ATOM   1406  H   THR A  88      -4.279   3.487  -8.890  1.00  0.67           H  
ATOM   1407  HA  THR A  88      -3.795   0.531  -8.756  1.00  0.67           H  
ATOM   1408  HB  THR A  88      -4.791   2.180 -11.117  1.00  0.67           H  
ATOM   1409  HG1 THR A  88      -6.050   0.386  -9.272  1.00  0.67           H  
ATOM   1410 1HG2 THR A  88      -5.147  -0.038 -12.138  1.00  0.67           H  
ATOM   1411 2HG2 THR A  88      -3.443   0.209 -11.745  1.00  0.67           H  
ATOM   1412 3HG2 THR A  88      -4.435  -0.812 -10.707  1.00  0.67           H  
ATOM   1413  N   ASP A  89      -2.115   2.623 -10.694  1.00  0.67           N  
ATOM   1414  CA  ASP A  89      -0.837   2.709 -11.413  1.00  0.67           C  
ATOM   1415  C   ASP A  89      -0.087   4.000 -11.204  1.00  0.67           C  
ATOM   1416  O   ASP A  89      -0.600   5.086 -11.469  1.00  0.67           O  
ATOM   1417  CB  ASP A  89      -1.012   2.540 -12.931  1.00  0.67           C  
ATOM   1418  CG  ASP A  89      -1.422   1.144 -13.405  1.00  0.67           C  
ATOM   1419  OD1 ASP A  89      -0.635   0.237 -13.307  1.00  0.67           O  
ATOM   1420  OD2 ASP A  89      -2.529   1.009 -13.872  1.00  0.67           O  
ATOM   1421  H   ASP A  89      -2.814   3.366 -10.737  1.00  0.67           H  
ATOM   1422  HA  ASP A  89      -0.195   1.903 -11.060  1.00  0.67           H  
ATOM   1423 1HB  ASP A  89      -1.766   3.235 -13.273  1.00  0.67           H  
ATOM   1424 2HB  ASP A  89      -0.075   2.814 -13.426  1.00  0.67           H  
ATOM   1425  N   LYS A  90       1.140   3.891 -10.716  1.00  0.66           N  
ATOM   1426  CA  LYS A  90       1.956   5.083 -10.556  1.00  0.66           C  
ATOM   1427  C   LYS A  90       2.269   5.626 -11.939  1.00  0.66           C  
ATOM   1428  O   LYS A  90       2.635   4.866 -12.836  1.00  0.66           O  
ATOM   1429  CB  LYS A  90       3.237   4.801  -9.783  1.00  0.66           C  
ATOM   1430  CG  LYS A  90       4.070   6.044  -9.510  1.00  0.66           C  
ATOM   1431  CD  LYS A  90       5.266   5.717  -8.647  1.00  0.66           C  
ATOM   1432  CE  LYS A  90       6.126   6.937  -8.402  1.00  0.66           C  
ATOM   1433  NZ  LYS A  90       7.277   6.617  -7.510  1.00  0.66           N  
ATOM   1434  H   LYS A  90       1.515   2.980 -10.486  1.00  0.66           H  
ATOM   1435  HA  LYS A  90       1.393   5.843 -10.020  1.00  0.66           H  
ATOM   1436 1HB  LYS A  90       3.009   4.332  -8.839  1.00  0.66           H  
ATOM   1437 2HB  LYS A  90       3.855   4.108 -10.350  1.00  0.66           H  
ATOM   1438 1HG  LYS A  90       4.416   6.476 -10.452  1.00  0.66           H  
ATOM   1439 2HG  LYS A  90       3.451   6.790  -8.997  1.00  0.66           H  
ATOM   1440 1HD  LYS A  90       4.918   5.341  -7.681  1.00  0.66           H  
ATOM   1441 2HD  LYS A  90       5.866   4.946  -9.127  1.00  0.66           H  
ATOM   1442 1HE  LYS A  90       6.506   7.312  -9.351  1.00  0.66           H  
ATOM   1443 2HE  LYS A  90       5.519   7.709  -7.947  1.00  0.66           H  
ATOM   1444 1HZ  LYS A  90       7.824   7.449  -7.352  1.00  0.66           H  
ATOM   1445 2HZ  LYS A  90       6.931   6.277  -6.618  1.00  0.66           H  
ATOM   1446 3HZ  LYS A  90       7.851   5.910  -7.935  1.00  0.66           H  
ATOM   1447  N   ILE A  91       2.107   6.921 -12.106  1.00  0.66           N  
ATOM   1448  CA  ILE A  91       2.369   7.601 -13.358  1.00  0.66           C  
ATOM   1449  C   ILE A  91       3.691   8.343 -13.295  1.00  0.66           C  
ATOM   1450  O   ILE A  91       4.569   8.162 -14.142  1.00  0.66           O  
ATOM   1451  CB  ILE A  91       1.258   8.628 -13.596  1.00  0.66           C  
ATOM   1452  CG1 ILE A  91      -0.041   7.929 -13.689  1.00  0.66           C  
ATOM   1453  CG2 ILE A  91       1.520   9.453 -14.853  1.00  0.66           C  
ATOM   1454  CD1 ILE A  91      -1.167   8.860 -13.643  1.00  0.66           C  
ATOM   1455  H   ILE A  91       1.778   7.465 -11.323  1.00  0.66           H  
ATOM   1456  HA  ILE A  91       2.399   6.873 -14.166  1.00  0.66           H  
ATOM   1457  HB  ILE A  91       1.204   9.298 -12.742  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  91      -0.073   7.367 -14.612  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  91      -0.140   7.235 -12.856  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  91       0.718  10.177 -14.984  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  91       2.465   9.981 -14.765  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  91       1.560   8.793 -15.719  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  91      -2.087   8.344 -13.697  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  91      -1.137   9.389 -12.723  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  91      -1.095   9.555 -14.474  1.00  0.66           H  
ATOM   1466  N   THR A  92       3.797   9.218 -12.298  1.00  0.66           N  
ATOM   1467  CA  THR A  92       4.961  10.080 -12.154  1.00  0.66           C  
ATOM   1468  C   THR A  92       5.186  10.557 -10.709  1.00  0.66           C  
ATOM   1469  O   THR A  92       4.628  10.006  -9.756  1.00  0.66           O  
ATOM   1470  CB  THR A  92       4.891  11.262 -13.161  1.00  0.66           C  
ATOM   1471  OG1 THR A  92       6.130  11.965 -13.143  1.00  0.66           O  
ATOM   1472  CG2 THR A  92       3.733  12.228 -12.862  1.00  0.66           C  
ATOM   1473  H   THR A  92       3.035   9.264 -11.624  1.00  0.66           H  
ATOM   1474  HA  THR A  92       5.838   9.497 -12.432  1.00  0.66           H  
ATOM   1475  HB  THR A  92       4.740  10.860 -14.162  1.00  0.66           H  
ATOM   1476  HG1 THR A  92       5.999  12.859 -13.520  1.00  0.66           H  
ATOM   1477 1HG2 THR A  92       3.731  13.022 -13.607  1.00  0.66           H  
ATOM   1478 2HG2 THR A  92       2.796  11.692 -12.915  1.00  0.66           H  
ATOM   1479 3HG2 THR A  92       3.851  12.666 -11.874  1.00  0.66           H  
ATOM   1480  N   HIS A  93       6.045  11.563 -10.569  1.00  0.67           N  
ATOM   1481  CA  HIS A  93       6.408  12.192  -9.308  1.00  0.67           C  
ATOM   1482  C   HIS A  93       6.737  13.657  -9.602  1.00  0.67           C  
ATOM   1483  O   HIS A  93       7.517  13.963 -10.508  1.00  0.67           O  
ATOM   1484  CB  HIS A  93       7.633  11.512  -8.679  1.00  0.67           C  
ATOM   1485  CG  HIS A  93       7.954  11.952  -7.276  1.00  0.67           C  
ATOM   1486  ND1 HIS A  93       7.356  11.389  -6.169  1.00  0.67           N  
ATOM   1487  CD2 HIS A  93       8.803  12.898  -6.804  1.00  0.67           C  
ATOM   1488  CE1 HIS A  93       7.826  11.958  -5.078  1.00  0.67           C  
ATOM   1489  NE2 HIS A  93       8.709  12.881  -5.430  1.00  0.67           N  
ATOM   1490  H   HIS A  93       6.439  11.923 -11.420  1.00  0.67           H  
ATOM   1491  HA  HIS A  93       5.579  12.165  -8.614  1.00  0.67           H  
ATOM   1492 1HB  HIS A  93       7.467  10.434  -8.657  1.00  0.67           H  
ATOM   1493 2HB  HIS A  93       8.507  11.697  -9.299  1.00  0.67           H  
ATOM   1494  HD1 HIS A  93       6.691  10.607  -6.145  1.00  0.67           H  
ATOM   1495  HD2 HIS A  93       9.480  13.596  -7.297  1.00  0.67           H  
ATOM   1496  HE1 HIS A  93       7.466  11.636  -4.106  1.00  0.67           H  
ATOM   1497  N   LEU A  94       6.159  14.558  -8.825  1.00  0.68           N  
ATOM   1498  CA  LEU A  94       6.377  15.987  -9.005  1.00  0.68           C  
ATOM   1499  C   LEU A  94       7.746  16.442  -8.513  1.00  0.68           C  
ATOM   1500  O   LEU A  94       8.239  15.961  -7.495  1.00  0.68           O  
ATOM   1501  CB  LEU A  94       5.291  16.732  -8.264  1.00  0.68           C  
ATOM   1502  CG  LEU A  94       4.006  16.941  -9.014  1.00  0.68           C  
ATOM   1503  CD1 LEU A  94       3.443  15.645  -9.428  1.00  0.68           C  
ATOM   1504  CD2 LEU A  94       3.053  17.676  -8.130  1.00  0.68           C  
ATOM   1505  H   LEU A  94       5.522  14.237  -8.095  1.00  0.68           H  
ATOM   1506  HA  LEU A  94       6.302  16.214 -10.068  1.00  0.68           H  
ATOM   1507 1HB  LEU A  94       5.061  16.185  -7.349  1.00  0.68           H  
ATOM   1508 2HB  LEU A  94       5.674  17.719  -8.004  1.00  0.68           H  
ATOM   1509  HG  LEU A  94       4.183  17.487  -9.870  1.00  0.68           H  
ATOM   1510 1HD1 LEU A  94       2.513  15.820  -9.963  1.00  0.68           H  
ATOM   1511 2HD1 LEU A  94       4.146  15.126 -10.079  1.00  0.68           H  
ATOM   1512 3HD1 LEU A  94       3.260  15.048  -8.550  1.00  0.68           H  
ATOM   1513 1HD2 LEU A  94       2.126  17.837  -8.653  1.00  0.68           H  
ATOM   1514 2HD2 LEU A  94       2.873  17.093  -7.262  1.00  0.68           H  
ATOM   1515 3HD2 LEU A  94       3.474  18.624  -7.828  1.00  0.68           H  
ATOM   1516  N   ASP A  95       8.360  17.389  -9.228  1.00  0.69           N  
ATOM   1517  CA  ASP A  95       9.658  17.896  -8.796  1.00  0.69           C  
ATOM   1518  C   ASP A  95       9.484  18.962  -7.719  1.00  0.69           C  
ATOM   1519  O   ASP A  95       8.350  19.287  -7.358  1.00  0.69           O  
ATOM   1520  CB  ASP A  95      10.458  18.438 -10.006  1.00  0.69           C  
ATOM   1521  CG  ASP A  95       9.914  19.760 -10.690  1.00  0.69           C  
ATOM   1522  OD1 ASP A  95       9.130  20.468 -10.081  1.00  0.69           O  
ATOM   1523  OD2 ASP A  95      10.293  20.033 -11.833  1.00  0.69           O  
ATOM   1524  H   ASP A  95       7.927  17.744 -10.067  1.00  0.69           H  
ATOM   1525  HA  ASP A  95      10.225  17.070  -8.363  1.00  0.69           H  
ATOM   1526 1HB  ASP A  95      11.488  18.615  -9.699  1.00  0.69           H  
ATOM   1527 2HB  ASP A  95      10.490  17.660 -10.773  1.00  0.69           H  
ATOM   1528  N   GLU A  96      10.597  19.523  -7.236  1.00  0.70           N  
ATOM   1529  CA  GLU A  96      10.570  20.498  -6.145  1.00  0.70           C  
ATOM   1530  C   GLU A  96       9.846  21.805  -6.462  1.00  0.70           C  
ATOM   1531  O   GLU A  96       9.180  22.376  -5.597  1.00  0.70           O  
ATOM   1532  CB  GLU A  96      12.001  20.809  -5.705  1.00  0.70           C  
ATOM   1533  CG  GLU A  96      12.707  19.649  -5.004  1.00  0.70           C  
ATOM   1534  CD  GLU A  96      14.140  19.961  -4.624  1.00  0.70           C  
ATOM   1535  OE1 GLU A  96      14.630  20.995  -5.014  1.00  0.70           O  
ATOM   1536  OE2 GLU A  96      14.740  19.163  -3.941  1.00  0.70           O  
ATOM   1537  H   GLU A  96      11.489  19.232  -7.603  1.00  0.70           H  
ATOM   1538  HA  GLU A  96      10.052  20.033  -5.306  1.00  0.70           H  
ATOM   1539 1HB  GLU A  96      12.595  21.089  -6.575  1.00  0.70           H  
ATOM   1540 2HB  GLU A  96      11.995  21.659  -5.024  1.00  0.70           H  
ATOM   1541 1HG  GLU A  96      12.153  19.394  -4.102  1.00  0.70           H  
ATOM   1542 2HG  GLU A  96      12.692  18.781  -5.662  1.00  0.70           H  
ATOM   1543  N   ASP A  97       9.971  22.290  -7.695  1.00  0.70           N  
ATOM   1544  CA  ASP A  97       9.348  23.555  -8.053  1.00  0.70           C  
ATOM   1545  C   ASP A  97       7.842  23.376  -8.112  1.00  0.70           C  
ATOM   1546  O   ASP A  97       7.079  24.203  -7.600  1.00  0.70           O  
ATOM   1547  CB  ASP A  97       9.864  24.051  -9.406  1.00  0.70           C  
ATOM   1548  CG  ASP A  97       9.411  25.480  -9.752  1.00  0.70           C  
ATOM   1549  OD1 ASP A  97       9.809  26.390  -9.064  1.00  0.70           O  
ATOM   1550  OD2 ASP A  97       8.629  25.654 -10.682  1.00  0.70           O  
ATOM   1551  H   ASP A  97      10.490  21.766  -8.390  1.00  0.70           H  
ATOM   1552  HA  ASP A  97       9.582  24.294  -7.286  1.00  0.70           H  
ATOM   1553 1HB  ASP A  97      10.953  24.017  -9.410  1.00  0.70           H  
ATOM   1554 2HB  ASP A  97       9.519  23.369 -10.190  1.00  0.70           H  
ATOM   1555  N   LEU A  98       7.413  22.278  -8.721  1.00  0.69           N  
ATOM   1556  CA  LEU A  98       5.999  22.017  -8.833  1.00  0.69           C  
ATOM   1557  C   LEU A  98       5.423  21.713  -7.453  1.00  0.69           C  
ATOM   1558  O   LEU A  98       4.348  22.219  -7.130  1.00  0.69           O  
ATOM   1559  CB  LEU A  98       5.746  20.966  -9.911  1.00  0.69           C  
ATOM   1560  CG  LEU A  98       4.294  20.594 -10.190  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98       3.465  21.809 -10.499  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98       4.275  19.715 -11.425  1.00  0.69           C  
ATOM   1563  H   LEU A  98       8.084  21.618  -9.131  1.00  0.69           H  
ATOM   1564  HA  LEU A  98       5.520  22.926  -9.188  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98       6.191  21.313 -10.845  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98       6.272  20.050  -9.615  1.00  0.69           H  
ATOM   1567  HG  LEU A  98       3.888  20.095  -9.348  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98       2.445  21.495 -10.717  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98       3.469  22.478  -9.643  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98       3.872  22.328 -11.367  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98       3.262  19.424 -11.642  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98       4.681  20.285 -12.259  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98       4.884  18.843 -11.287  1.00  0.69           H  
ATOM   1574  N   MET A  99       6.122  20.936  -6.608  1.00  0.67           N  
ATOM   1575  CA  MET A  99       5.575  20.725  -5.272  1.00  0.67           C  
ATOM   1576  C   MET A  99       5.506  22.028  -4.487  1.00  0.67           C  
ATOM   1577  O   MET A  99       4.577  22.225  -3.707  1.00  0.67           O  
ATOM   1578  CB  MET A  99       6.351  19.679  -4.473  1.00  0.67           C  
ATOM   1579  CG  MET A  99       6.114  18.274  -4.930  1.00  0.67           C  
ATOM   1580  SD  MET A  99       4.325  17.863  -4.915  1.00  0.67           S  
ATOM   1581  CE  MET A  99       3.829  17.910  -3.204  1.00  0.67           C  
ATOM   1582  H   MET A  99       7.002  20.498  -6.884  1.00  0.67           H  
ATOM   1583  HA  MET A  99       4.559  20.356  -5.385  1.00  0.67           H  
ATOM   1584 1HB  MET A  99       7.421  19.881  -4.568  1.00  0.67           H  
ATOM   1585 2HB  MET A  99       6.091  19.753  -3.418  1.00  0.67           H  
ATOM   1586 1HG  MET A  99       6.503  18.153  -5.932  1.00  0.67           H  
ATOM   1587 2HG  MET A  99       6.638  17.576  -4.279  1.00  0.67           H  
ATOM   1588 1HE  MET A  99       2.766  17.667  -3.126  1.00  0.67           H  
ATOM   1589 2HE  MET A  99       4.410  17.184  -2.640  1.00  0.67           H  
ATOM   1590 3HE  MET A  99       4.003  18.911  -2.800  1.00  0.67           H  
ATOM   1591  N   ALA A 100       6.455  22.948  -4.697  1.00  0.65           N  
ATOM   1592  CA  ALA A 100       6.387  24.229  -4.004  1.00  0.65           C  
ATOM   1593  C   ALA A 100       5.112  24.979  -4.404  1.00  0.65           C  
ATOM   1594  O   ALA A 100       4.433  25.567  -3.551  1.00  0.65           O  
ATOM   1595  CB  ALA A 100       7.614  25.066  -4.322  1.00  0.65           C  
ATOM   1596  H   ALA A 100       7.247  22.758  -5.310  1.00  0.65           H  
ATOM   1597  HA  ALA A 100       6.352  24.036  -2.934  1.00  0.65           H  
ATOM   1598 1HB  ALA A 100       7.562  26.009  -3.785  1.00  0.65           H  
ATOM   1599 2HB  ALA A 100       8.510  24.522  -4.021  1.00  0.65           H  
ATOM   1600 3HB  ALA A 100       7.656  25.259  -5.390  1.00  0.65           H  
ATOM   1601  N   LYS A 101       4.753  24.903  -5.693  1.00  0.63           N  
ATOM   1602  CA  LYS A 101       3.550  25.559  -6.193  1.00  0.63           C  
ATOM   1603  C   LYS A 101       2.297  24.895  -5.623  1.00  0.63           C  
ATOM   1604  O   LYS A 101       1.339  25.580  -5.240  1.00  0.63           O  
ATOM   1605  CB  LYS A 101       3.538  25.545  -7.722  1.00  0.63           C  
ATOM   1606  CG  LYS A 101       4.561  26.468  -8.375  1.00  0.63           C  
ATOM   1607  CD  LYS A 101       4.454  26.434  -9.899  1.00  0.63           C  
ATOM   1608  CE  LYS A 101       5.352  27.497 -10.542  1.00  0.63           C  
ATOM   1609  NZ  LYS A 101       6.793  27.207 -10.342  1.00  0.63           N  
ATOM   1610  H   LYS A 101       5.367  24.414  -6.349  1.00  0.63           H  
ATOM   1611  HA  LYS A 101       3.558  26.596  -5.859  1.00  0.63           H  
ATOM   1612 1HB  LYS A 101       3.732  24.535  -8.073  1.00  0.63           H  
ATOM   1613 2HB  LYS A 101       2.552  25.830  -8.076  1.00  0.63           H  
ATOM   1614 1HG  LYS A 101       4.406  27.487  -8.027  1.00  0.63           H  
ATOM   1615 2HG  LYS A 101       5.564  26.155  -8.087  1.00  0.63           H  
ATOM   1616 1HD  LYS A 101       4.766  25.448 -10.256  1.00  0.63           H  
ATOM   1617 2HD  LYS A 101       3.422  26.600 -10.202  1.00  0.63           H  
ATOM   1618 1HE  LYS A 101       5.147  27.543 -11.610  1.00  0.63           H  
ATOM   1619 2HE  LYS A 101       5.124  28.463 -10.095  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 101       7.370  27.908 -10.763  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 101       7.016  27.162  -9.359  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 101       7.053  26.307 -10.764  1.00  0.63           H  
ATOM   1623  N   VAL A 102       2.331  23.562  -5.512  1.00  0.62           N  
ATOM   1624  CA  VAL A 102       1.226  22.813  -4.927  1.00  0.62           C  
ATOM   1625  C   VAL A 102       1.056  23.196  -3.475  1.00  0.62           C  
ATOM   1626  O   VAL A 102      -0.063  23.452  -3.034  1.00  0.62           O  
ATOM   1627  CB  VAL A 102       1.450  21.294  -5.045  1.00  0.62           C  
ATOM   1628  CG1 VAL A 102       0.399  20.551  -4.230  1.00  0.62           C  
ATOM   1629  CG2 VAL A 102       1.349  20.879  -6.504  1.00  0.62           C  
ATOM   1630  H   VAL A 102       3.144  23.059  -5.870  1.00  0.62           H  
ATOM   1631  HA  VAL A 102       0.311  23.051  -5.443  1.00  0.62           H  
ATOM   1632  HB  VAL A 102       2.427  21.043  -4.644  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 102       0.568  19.487  -4.307  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 102       0.469  20.852  -3.182  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 102      -0.581  20.791  -4.612  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 102       1.512  19.808  -6.584  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 102       0.358  21.130  -6.882  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 102       2.094  21.396  -7.089  1.00  0.62           H  
ATOM   1639  N   ASN A 103       2.158  23.275  -2.735  1.00  0.61           N  
ATOM   1640  CA  ASN A 103       2.097  23.628  -1.331  1.00  0.61           C  
ATOM   1641  C   ASN A 103       1.509  25.023  -1.136  1.00  0.61           C  
ATOM   1642  O   ASN A 103       0.660  25.224  -0.267  1.00  0.61           O  
ATOM   1643  CB  ASN A 103       3.483  23.537  -0.722  1.00  0.61           C  
ATOM   1644  CG  ASN A 103       3.947  22.109  -0.554  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103       3.132  21.174  -0.544  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103       5.238  21.928  -0.431  1.00  0.61           N  
ATOM   1647  H   ASN A 103       3.059  23.057  -3.154  1.00  0.61           H  
ATOM   1648  HA  ASN A 103       1.443  22.918  -0.826  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103       4.191  24.059  -1.366  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103       3.492  24.035   0.246  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103       5.611  21.010  -0.324  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103       5.853  22.716  -0.450  1.00  0.61           H  
ATOM   1653  N   LYS A 104       1.891  25.987  -1.978  1.00  0.60           N  
ATOM   1654  CA  LYS A 104       1.326  27.327  -1.837  1.00  0.60           C  
ATOM   1655  C   LYS A 104      -0.187  27.275  -2.029  1.00  0.60           C  
ATOM   1656  O   LYS A 104      -0.961  27.773  -1.206  1.00  0.60           O  
ATOM   1657  CB  LYS A 104       1.940  28.283  -2.859  1.00  0.60           C  
ATOM   1658  CG  LYS A 104       1.428  29.712  -2.765  1.00  0.60           C  
ATOM   1659  CD  LYS A 104       2.078  30.618  -3.797  1.00  0.60           C  
ATOM   1660  CE  LYS A 104       1.523  32.037  -3.721  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104       2.139  32.927  -4.750  1.00  0.60           N  
ATOM   1662  H   LYS A 104       2.606  25.799  -2.685  1.00  0.60           H  
ATOM   1663  HA  LYS A 104       1.530  27.691  -0.829  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104       3.023  28.296  -2.735  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104       1.737  27.914  -3.867  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104       0.343  29.730  -2.887  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104       1.674  30.089  -1.792  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104       3.155  30.647  -3.628  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104       1.895  30.217  -4.795  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104       0.445  32.008  -3.872  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104       1.729  32.447  -2.734  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104       1.750  33.855  -4.670  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104       3.139  32.967  -4.608  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104       1.945  32.560  -5.671  1.00  0.60           H  
ATOM   1675  N   ALA A 105      -0.604  26.648  -3.127  1.00  0.60           N  
ATOM   1676  CA  ALA A 105      -2.011  26.510  -3.468  1.00  0.60           C  
ATOM   1677  C   ALA A 105      -2.768  25.720  -2.389  1.00  0.60           C  
ATOM   1678  O   ALA A 105      -3.954  25.969  -2.132  1.00  0.60           O  
ATOM   1679  CB  ALA A 105      -2.110  25.865  -4.827  1.00  0.60           C  
ATOM   1680  H   ALA A 105       0.084  26.248  -3.767  1.00  0.60           H  
ATOM   1681  HA  ALA A 105      -2.453  27.503  -3.523  1.00  0.60           H  
ATOM   1682 1HB  ALA A 105      -3.142  25.781  -5.129  1.00  0.60           H  
ATOM   1683 2HB  ALA A 105      -1.579  26.484  -5.548  1.00  0.60           H  
ATOM   1684 3HB  ALA A 105      -1.645  24.889  -4.791  1.00  0.60           H  
ATOM   1685  N   LEU A 106      -2.095  24.759  -1.753  1.00  0.60           N  
ATOM   1686  CA  LEU A 106      -2.706  23.950  -0.710  1.00  0.60           C  
ATOM   1687  C   LEU A 106      -2.977  24.833   0.503  1.00  0.60           C  
ATOM   1688  O   LEU A 106      -4.060  24.776   1.088  1.00  0.60           O  
ATOM   1689  CB  LEU A 106      -1.799  22.759  -0.376  1.00  0.60           C  
ATOM   1690  CG  LEU A 106      -2.317  21.766   0.598  1.00  0.60           C  
ATOM   1691  CD1 LEU A 106      -3.588  21.226   0.074  1.00  0.60           C  
ATOM   1692  CD2 LEU A 106      -1.309  20.630   0.743  1.00  0.60           C  
ATOM   1693  H   LEU A 106      -1.135  24.557  -2.022  1.00  0.60           H  
ATOM   1694  HA  LEU A 106      -3.656  23.566  -1.071  1.00  0.60           H  
ATOM   1695 1HB  LEU A 106      -1.560  22.233  -1.298  1.00  0.60           H  
ATOM   1696 2HB  LEU A 106      -0.873  23.153   0.032  1.00  0.60           H  
ATOM   1697  HG  LEU A 106      -2.492  22.242   1.556  1.00  0.60           H  
ATOM   1698 1HD1 LEU A 106      -3.980  20.488   0.766  1.00  0.60           H  
ATOM   1699 2HD1 LEU A 106      -4.313  22.030  -0.052  1.00  0.60           H  
ATOM   1700 3HD1 LEU A 106      -3.388  20.762  -0.882  1.00  0.60           H  
ATOM   1701 1HD2 LEU A 106      -1.693  19.887   1.444  1.00  0.60           H  
ATOM   1702 2HD2 LEU A 106      -1.148  20.162  -0.232  1.00  0.60           H  
ATOM   1703 3HD2 LEU A 106      -0.366  21.030   1.113  1.00  0.60           H  
ATOM   1704  N   GLU A 107      -2.023  25.696   0.863  1.00  0.61           N  
ATOM   1705  CA  GLU A 107      -2.231  26.616   1.978  1.00  0.61           C  
ATOM   1706  C   GLU A 107      -3.412  27.549   1.691  1.00  0.61           C  
ATOM   1707  O   GLU A 107      -4.184  27.896   2.597  1.00  0.61           O  
ATOM   1708  CB  GLU A 107      -0.964  27.415   2.289  1.00  0.61           C  
ATOM   1709  CG  GLU A 107       0.158  26.609   2.958  1.00  0.61           C  
ATOM   1710  CD  GLU A 107       1.403  27.432   3.223  1.00  0.61           C  
ATOM   1711  OE1 GLU A 107       1.490  28.518   2.706  1.00  0.61           O  
ATOM   1712  OE2 GLU A 107       2.253  26.981   3.956  1.00  0.61           O  
ATOM   1713  H   GLU A 107      -1.131  25.699   0.361  1.00  0.61           H  
ATOM   1714  HA  GLU A 107      -2.477  26.025   2.859  1.00  0.61           H  
ATOM   1715 1HB  GLU A 107      -0.568  27.837   1.369  1.00  0.61           H  
ATOM   1716 2HB  GLU A 107      -1.218  28.239   2.942  1.00  0.61           H  
ATOM   1717 1HG  GLU A 107      -0.212  26.216   3.905  1.00  0.61           H  
ATOM   1718 2HG  GLU A 107       0.411  25.765   2.318  1.00  0.61           H  
ATOM   1719  N   VAL A 108      -3.590  27.930   0.416  1.00  0.63           N  
ATOM   1720  CA  VAL A 108      -4.742  28.753   0.048  1.00  0.63           C  
ATOM   1721  C   VAL A 108      -6.039  27.952   0.214  1.00  0.63           C  
ATOM   1722  O   VAL A 108      -6.977  28.373   0.895  1.00  0.63           O  
ATOM   1723  CB  VAL A 108      -4.703  29.164  -1.449  1.00  0.63           C  
ATOM   1724  CG1 VAL A 108      -5.990  29.866  -1.812  1.00  0.63           C  
ATOM   1725  CG2 VAL A 108      -3.540  30.037  -1.751  1.00  0.63           C  
ATOM   1726  H   VAL A 108      -2.894  27.662  -0.284  1.00  0.63           H  
ATOM   1727  HA  VAL A 108      -4.766  29.638   0.688  1.00  0.63           H  
ATOM   1728  HB  VAL A 108      -4.641  28.276  -2.053  1.00  0.63           H  
ATOM   1729 1HG1 VAL A 108      -5.977  30.119  -2.861  1.00  0.63           H  
ATOM   1730 2HG1 VAL A 108      -6.833  29.211  -1.612  1.00  0.63           H  
ATOM   1731 3HG1 VAL A 108      -6.086  30.774  -1.217  1.00  0.63           H  
ATOM   1732 1HG2 VAL A 108      -3.538  30.289  -2.807  1.00  0.63           H  
ATOM   1733 2HG2 VAL A 108      -3.625  30.933  -1.165  1.00  0.63           H  
ATOM   1734 3HG2 VAL A 108      -2.627  29.518  -1.510  1.00  0.63           H  
ATOM   1735  N   SER A 109      -6.047  26.747  -0.365  1.00  0.67           N  
ATOM   1736  CA  SER A 109      -7.205  25.860  -0.412  1.00  0.67           C  
ATOM   1737  C   SER A 109      -7.731  25.471   0.949  1.00  0.67           C  
ATOM   1738  O   SER A 109      -8.940  25.394   1.164  1.00  0.67           O  
ATOM   1739  CB  SER A 109      -6.821  24.581  -1.114  1.00  0.67           C  
ATOM   1740  OG  SER A 109      -6.469  24.833  -2.435  1.00  0.67           O  
ATOM   1741  H   SER A 109      -5.210  26.450  -0.863  1.00  0.67           H  
ATOM   1742  HA  SER A 109      -8.000  26.364  -0.961  1.00  0.67           H  
ATOM   1743 1HB  SER A 109      -5.989  24.116  -0.595  1.00  0.67           H  
ATOM   1744 2HB  SER A 109      -7.655  23.881  -1.085  1.00  0.67           H  
ATOM   1745  HG  SER A 109      -5.660  25.398  -2.388  1.00  0.67           H  
ATOM   1746  N   LEU A 110      -6.819  25.234   1.874  1.00  0.74           N  
ATOM   1747  CA  LEU A 110      -7.181  24.797   3.201  1.00  0.74           C  
ATOM   1748  C   LEU A 110      -7.451  25.957   4.161  1.00  0.74           C  
ATOM   1749  O   LEU A 110      -7.745  25.728   5.336  1.00  0.74           O  
ATOM   1750  CB  LEU A 110      -6.064  23.916   3.749  1.00  0.74           C  
ATOM   1751  CG  LEU A 110      -5.782  22.625   2.961  1.00  0.74           C  
ATOM   1752  CD1 LEU A 110      -4.601  21.928   3.598  1.00  0.74           C  
ATOM   1753  CD2 LEU A 110      -7.015  21.743   2.929  1.00  0.74           C  
ATOM   1754  H   LEU A 110      -5.832  25.303   1.626  1.00  0.74           H  
ATOM   1755  HA  LEU A 110      -8.089  24.200   3.126  1.00  0.74           H  
ATOM   1756 1HB  LEU A 110      -5.145  24.492   3.709  1.00  0.74           H  
ATOM   1757 2HB  LEU A 110      -6.278  23.659   4.784  1.00  0.74           H  
ATOM   1758  HG  LEU A 110      -5.509  22.879   1.941  1.00  0.74           H  
ATOM   1759 1HD1 LEU A 110      -4.366  21.022   3.049  1.00  0.74           H  
ATOM   1760 2HD1 LEU A 110      -3.741  22.598   3.583  1.00  0.74           H  
ATOM   1761 3HD1 LEU A 110      -4.843  21.672   4.626  1.00  0.74           H  
ATOM   1762 1HD2 LEU A 110      -6.798  20.836   2.360  1.00  0.74           H  
ATOM   1763 2HD2 LEU A 110      -7.300  21.475   3.946  1.00  0.74           H  
ATOM   1764 3HD2 LEU A 110      -7.833  22.284   2.452  1.00  0.74           H  
ATOM   1765  N   GLY A 111      -7.320  27.205   3.690  1.00  0.86           N  
ATOM   1766  CA  GLY A 111      -7.556  28.359   4.547  1.00  0.86           C  
ATOM   1767  C   GLY A 111      -6.454  28.592   5.579  1.00  0.86           C  
ATOM   1768  O   GLY A 111      -6.727  29.106   6.664  1.00  0.86           O  
ATOM   1769  H   GLY A 111      -7.095  27.379   2.711  1.00  0.86           H  
ATOM   1770 1HA  GLY A 111      -7.650  29.244   3.916  1.00  0.86           H  
ATOM   1771 2HA  GLY A 111      -8.510  28.235   5.055  1.00  0.86           H  
ATOM   1772  N   VAL A 112      -5.222  28.185   5.271  1.00  1.04           N  
ATOM   1773  CA  VAL A 112      -4.124  28.322   6.218  1.00  1.04           C  
ATOM   1774  C   VAL A 112      -3.476  29.691   6.060  1.00  1.04           C  
ATOM   1775  O   VAL A 112      -3.212  30.388   7.042  1.00  1.04           O  
ATOM   1776  CB  VAL A 112      -3.081  27.226   5.974  1.00  1.04           C  
ATOM   1777  CG1 VAL A 112      -1.901  27.389   6.913  1.00  1.04           C  
ATOM   1778  CG2 VAL A 112      -3.735  25.882   6.123  1.00  1.04           C  
ATOM   1779  H   VAL A 112      -5.029  27.803   4.347  1.00  1.04           H  
ATOM   1780  HA  VAL A 112      -4.516  28.226   7.231  1.00  1.04           H  
ATOM   1781  HB  VAL A 112      -2.698  27.332   4.962  1.00  1.04           H  
ATOM   1782 1HG1 VAL A 112      -1.159  26.618   6.701  1.00  1.04           H  
ATOM   1783 2HG1 VAL A 112      -1.456  28.356   6.784  1.00  1.04           H  
ATOM   1784 3HG1 VAL A 112      -2.244  27.292   7.941  1.00  1.04           H  
ATOM   1785 1HG2 VAL A 112      -3.012  25.093   5.919  1.00  1.04           H  
ATOM   1786 2HG2 VAL A 112      -4.121  25.773   7.135  1.00  1.04           H  
ATOM   1787 3HG2 VAL A 112      -4.552  25.820   5.421  1.00  1.04           H  
ATOM   1788  N   VAL A 113      -3.195  30.057   4.811  1.00  1.29           N  
ATOM   1789  CA  VAL A 113      -2.570  31.344   4.519  1.00  1.29           C  
ATOM   1790  C   VAL A 113      -3.431  32.109   3.514  1.00  1.29           C  
ATOM   1791  O   VAL A 113      -3.834  31.560   2.491  1.00  1.29           O  
ATOM   1792  CB  VAL A 113      -1.140  31.171   3.964  1.00  1.29           C  
ATOM   1793  CG1 VAL A 113      -0.529  32.516   3.670  1.00  1.29           C  
ATOM   1794  CG2 VAL A 113      -0.289  30.420   4.919  1.00  1.29           C  
ATOM   1795  H   VAL A 113      -3.448  29.423   4.054  1.00  1.29           H  
ATOM   1796  HA  VAL A 113      -2.513  31.925   5.439  1.00  1.29           H  
ATOM   1797  HB  VAL A 113      -1.188  30.620   3.051  1.00  1.29           H  
ATOM   1798 1HG1 VAL A 113       0.470  32.375   3.259  1.00  1.29           H  
ATOM   1799 2HG1 VAL A 113      -1.128  33.021   2.961  1.00  1.29           H  
ATOM   1800 3HG1 VAL A 113      -0.466  33.099   4.584  1.00  1.29           H  
ATOM   1801 1HG2 VAL A 113       0.709  30.301   4.493  1.00  1.29           H  
ATOM   1802 2HG2 VAL A 113      -0.222  30.958   5.863  1.00  1.29           H  
ATOM   1803 3HG2 VAL A 113      -0.712  29.452   5.077  1.00  1.29           H  
ATOM   1804  N   GLU A 114      -3.735  33.370   3.827  1.00  1.61           N  
ATOM   1805  CA  GLU A 114      -4.560  34.208   2.950  1.00  1.61           C  
ATOM   1806  C   GLU A 114      -3.773  34.814   1.783  1.00  1.61           C  
ATOM   1807  O   GLU A 114      -4.333  35.056   0.713  1.00  1.61           O  
ATOM   1808  CB  GLU A 114      -5.215  35.325   3.768  1.00  1.61           C  
ATOM   1809  CG  GLU A 114      -6.237  34.831   4.794  1.00  1.61           C  
ATOM   1810  CD  GLU A 114      -6.870  35.947   5.602  1.00  1.61           C  
ATOM   1811  OE1 GLU A 114      -6.480  37.078   5.434  1.00  1.61           O  
ATOM   1812  OE2 GLU A 114      -7.745  35.660   6.386  1.00  1.61           O  
ATOM   1813  H   GLU A 114      -3.388  33.754   4.694  1.00  1.61           H  
ATOM   1814  HA  GLU A 114      -5.349  33.584   2.531  1.00  1.61           H  
ATOM   1815 1HB  GLU A 114      -4.445  35.884   4.300  1.00  1.61           H  
ATOM   1816 2HB  GLU A 114      -5.718  36.019   3.096  1.00  1.61           H  
ATOM   1817 1HG  GLU A 114      -7.024  34.290   4.269  1.00  1.61           H  
ATOM   1818 2HG  GLU A 114      -5.745  34.132   5.470  1.00  1.61           H  
ATOM   1819  N   PHE A 115      -2.480  35.029   2.012  1.00  1.97           N  
ATOM   1820  CA  PHE A 115      -1.542  35.633   1.070  1.00  1.97           C  
ATOM   1821  C   PHE A 115      -1.953  37.057   0.720  1.00  1.97           C  
ATOM   1822  O   PHE A 115      -2.300  37.826   1.618  1.00  1.97           O  
ATOM   1823  OXT PHE A 115      -1.582  37.520  -0.357  1.00  1.97           O  
ATOM   1824  CB  PHE A 115      -1.414  34.790  -0.210  1.00  1.97           C  
ATOM   1825  CG  PHE A 115      -0.813  33.426   0.016  1.00  1.97           C  
ATOM   1826  CD1 PHE A 115      -1.625  32.334   0.212  1.00  1.97           C  
ATOM   1827  CD2 PHE A 115       0.558  33.238   0.045  1.00  1.97           C  
ATOM   1828  CE1 PHE A 115      -1.093  31.082   0.424  1.00  1.97           C  
ATOM   1829  CE2 PHE A 115       1.091  31.982   0.265  1.00  1.97           C  
ATOM   1830  CZ  PHE A 115       0.254  30.901   0.455  1.00  1.97           C  
ATOM   1831  H   PHE A 115      -2.132  34.767   2.920  1.00  1.97           H  
ATOM   1832  HA  PHE A 115      -0.561  35.672   1.544  1.00  1.97           H  
ATOM   1833 1HB  PHE A 115      -2.382  34.660  -0.682  1.00  1.97           H  
ATOM   1834 2HB  PHE A 115      -0.783  35.320  -0.921  1.00  1.97           H  
ATOM   1835  HD1 PHE A 115      -2.706  32.471   0.203  1.00  1.97           H  
ATOM   1836  HD2 PHE A 115       1.217  34.094  -0.103  1.00  1.97           H  
ATOM   1837  HE1 PHE A 115      -1.752  30.230   0.585  1.00  1.97           H  
ATOM   1838  HE2 PHE A 115       2.171  31.842   0.290  1.00  1.97           H  
ATOM   1839  HZ  PHE A 115       0.666  29.902   0.634  1.00  1.97           H  
TER    1840
ENDMDL

REMARK ID 699285 MODEL 3 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.581   0.736  -1.538  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.744   0.437  -1.014  1.00  1.18           C  
ATOM      3  C   MET A   1       1.498   1.704  -0.648  1.00  1.18           C  
ATOM      4  O   MET A   1       1.072   2.817  -0.977  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.555  -0.329  -2.064  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.836   0.478  -3.354  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.741  -0.463  -4.616  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.758   0.689  -5.989  1.00  1.18           C  
ATOM      9 1H   MET A   1      -1.143  -0.103  -1.529  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.019   1.439  -0.962  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.499   1.076  -2.485  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.638  -0.167  -0.113  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.519  -0.615  -1.644  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.031  -1.242  -2.341  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.899   0.828  -3.785  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.436   1.350  -3.090  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.271   0.240  -6.839  1.00  1.18           H  
ATOM     18 2HE  MET A   1       1.731   0.927  -6.272  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.271   1.596  -5.698  1.00  1.18           H  
ATOM     20  N   MET A   2       2.637   1.527   0.012  1.00  0.98           N  
ATOM     21  CA  MET A   2       3.519   2.644   0.317  1.00  0.98           C  
ATOM     22  C   MET A   2       4.495   2.802  -0.823  1.00  0.98           C  
ATOM     23  O   MET A   2       5.024   1.816  -1.334  1.00  0.98           O  
ATOM     24  CB  MET A   2       4.246   2.459   1.647  1.00  0.98           C  
ATOM     25  CG  MET A   2       5.188   3.633   2.018  1.00  0.98           C  
ATOM     26  SD  MET A   2       4.314   5.201   2.281  1.00  0.98           S  
ATOM     27  CE  MET A   2       5.668   6.388   2.217  1.00  0.98           C  
ATOM     28  H   MET A   2       2.922   0.598   0.287  1.00  0.98           H  
ATOM     29  HA  MET A   2       2.930   3.559   0.374  1.00  0.98           H  
ATOM     30 1HB  MET A   2       3.519   2.345   2.449  1.00  0.98           H  
ATOM     31 2HB  MET A   2       4.845   1.549   1.612  1.00  0.98           H  
ATOM     32 1HG  MET A   2       5.720   3.384   2.934  1.00  0.98           H  
ATOM     33 2HG  MET A   2       5.931   3.778   1.233  1.00  0.98           H  
ATOM     34 1HE  MET A   2       5.285   7.395   2.339  1.00  0.98           H  
ATOM     35 2HE  MET A   2       6.383   6.173   3.010  1.00  0.98           H  
ATOM     36 3HE  MET A   2       6.169   6.318   1.265  1.00  0.98           H  
ATOM     37  N   VAL A   3       4.703   4.041  -1.222  1.00  0.81           N  
ATOM     38  CA  VAL A   3       5.599   4.406  -2.305  1.00  0.81           C  
ATOM     39  C   VAL A   3       6.679   5.355  -1.771  1.00  0.81           C  
ATOM     40  O   VAL A   3       6.346   6.356  -1.139  1.00  0.81           O  
ATOM     41  CB  VAL A   3       4.746   5.057  -3.410  1.00  0.81           C  
ATOM     42  CG1 VAL A   3       5.564   5.493  -4.491  1.00  0.81           C  
ATOM     43  CG2 VAL A   3       3.718   4.073  -3.901  1.00  0.81           C  
ATOM     44  H   VAL A   3       4.211   4.778  -0.737  1.00  0.81           H  
ATOM     45  HA  VAL A   3       6.075   3.507  -2.693  1.00  0.81           H  
ATOM     46  HB  VAL A   3       4.247   5.936  -3.001  1.00  0.81           H  
ATOM     47 1HG1 VAL A   3       4.955   5.964  -5.258  1.00  0.81           H  
ATOM     48 2HG1 VAL A   3       6.290   6.198  -4.110  1.00  0.81           H  
ATOM     49 3HG1 VAL A   3       6.058   4.645  -4.896  1.00  0.81           H  
ATOM     50 1HG2 VAL A   3       3.115   4.543  -4.661  1.00  0.81           H  
ATOM     51 2HG2 VAL A   3       4.229   3.204  -4.312  1.00  0.81           H  
ATOM     52 3HG2 VAL A   3       3.076   3.762  -3.082  1.00  0.81           H  
ATOM     53  N   LYS A   4       7.964   5.041  -1.981  1.00  0.69           N  
ATOM     54  CA  LYS A   4       9.029   5.878  -1.416  1.00  0.69           C  
ATOM     55  C   LYS A   4       9.781   6.723  -2.450  1.00  0.69           C  
ATOM     56  O   LYS A   4       9.982   6.305  -3.592  1.00  0.69           O  
ATOM     57  CB  LYS A   4      10.013   4.998  -0.638  1.00  0.69           C  
ATOM     58  CG  LYS A   4      11.116   5.756   0.064  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.995   4.872   0.908  1.00  0.69           C  
ATOM     60  CE  LYS A   4      13.096   5.708   1.534  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      12.553   6.662   2.562  1.00  0.69           N  
ATOM     62  H   LYS A   4       8.243   4.207  -2.516  1.00  0.69           H  
ATOM     63  HA  LYS A   4       8.579   6.574  -0.705  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       9.472   4.423   0.110  1.00  0.69           H  
ATOM     65 2HB  LYS A   4      10.485   4.291  -1.316  1.00  0.69           H  
ATOM     66 1HG  LYS A   4      11.747   6.239  -0.669  1.00  0.69           H  
ATOM     67 2HG  LYS A   4      10.680   6.519   0.694  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      11.402   4.404   1.693  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      12.438   4.094   0.285  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      13.826   5.053   2.005  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      13.590   6.283   0.747  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      13.299   7.207   2.952  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      11.855   7.311   2.156  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      12.102   6.147   3.295  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.182   7.924  -2.052  1.00  0.61           N  
ATOM     76  CA  ARG A   5      10.972   8.772  -2.936  1.00  0.61           C  
ATOM     77  C   ARG A   5      12.258   8.060  -3.331  1.00  0.61           C  
ATOM     78  O   ARG A   5      12.978   7.548  -2.476  1.00  0.61           O  
ATOM     79  CB  ARG A   5      11.319  10.080  -2.257  1.00  0.61           C  
ATOM     80  CG  ARG A   5      12.089  11.059  -3.130  1.00  0.61           C  
ATOM     81  CD  ARG A   5      12.296  12.355  -2.450  1.00  0.61           C  
ATOM     82  NE  ARG A   5      13.139  13.264  -3.227  1.00  0.61           N  
ATOM     83  CZ  ARG A   5      13.470  14.508  -2.829  1.00  0.61           C  
ATOM     84  NH1 ARG A   5      13.028  14.957  -1.680  1.00  0.61           N  
ATOM     85  NH2 ARG A   5      14.234  15.282  -3.570  1.00  0.61           N  
ATOM     86  H   ARG A   5       9.961   8.240  -1.101  1.00  0.61           H  
ATOM     87  HA  ARG A   5      10.390   8.985  -3.833  1.00  0.61           H  
ATOM     88 1HB  ARG A   5      10.411  10.565  -1.916  1.00  0.61           H  
ATOM     89 2HB  ARG A   5      11.922   9.875  -1.374  1.00  0.61           H  
ATOM     90 1HG  ARG A   5      13.059  10.640  -3.378  1.00  0.61           H  
ATOM     91 2HG  ARG A   5      11.526  11.233  -4.041  1.00  0.61           H  
ATOM     92 1HD  ARG A   5      11.323  12.833  -2.309  1.00  0.61           H  
ATOM     93 2HD  ARG A   5      12.765  12.191  -1.483  1.00  0.61           H  
ATOM     94  HE  ARG A   5      13.485  12.942  -4.121  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5      12.450  14.369  -1.105  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5      13.272  15.887  -1.376  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5      14.614  14.958  -4.461  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5      14.465  16.207  -3.250  1.00  0.61           H  
ATOM     99  N   GLY A   6      12.557   8.050  -4.623  1.00  0.57           N  
ATOM    100  CA  GLY A   6      13.736   7.378  -5.154  1.00  0.57           C  
ATOM    101  C   GLY A   6      13.383   6.009  -5.731  1.00  0.57           C  
ATOM    102  O   GLY A   6      14.171   5.407  -6.465  1.00  0.57           O  
ATOM    103  H   GLY A   6      11.925   8.508  -5.280  1.00  0.57           H  
ATOM    104 1HA  GLY A   6      14.182   7.995  -5.923  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      14.480   7.264  -4.366  1.00  0.57           H  
ATOM    106  N   ASP A   7      12.201   5.488  -5.392  1.00  0.56           N  
ATOM    107  CA  ASP A   7      11.776   4.208  -5.946  1.00  0.56           C  
ATOM    108  C   ASP A   7      11.477   4.368  -7.425  1.00  0.56           C  
ATOM    109  O   ASP A   7      11.029   5.433  -7.864  1.00  0.56           O  
ATOM    110  CB  ASP A   7      10.497   3.667  -5.314  1.00  0.56           C  
ATOM    111  CG  ASP A   7      10.510   3.085  -3.886  1.00  0.56           C  
ATOM    112  OD1 ASP A   7      11.558   2.827  -3.308  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       9.394   2.847  -3.380  1.00  0.56           O  
ATOM    114  H   ASP A   7      11.567   5.985  -4.762  1.00  0.56           H  
ATOM    115  HA  ASP A   7      12.569   3.478  -5.824  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       9.780   4.479  -5.320  1.00  0.56           H  
ATOM    117 2HB  ASP A   7      10.122   2.890  -5.972  1.00  0.56           H  
ATOM    118  N   VAL A   8      11.675   3.305  -8.185  1.00  0.56           N  
ATOM    119  CA  VAL A   8      11.288   3.302  -9.588  1.00  0.56           C  
ATOM    120  C   VAL A   8      10.282   2.191  -9.827  1.00  0.56           C  
ATOM    121  O   VAL A   8      10.524   1.044  -9.439  1.00  0.56           O  
ATOM    122  CB  VAL A   8      12.498   3.122 -10.499  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      12.072   3.081 -11.923  1.00  0.56           C  
ATOM    124  CG2 VAL A   8      13.440   4.223 -10.269  1.00  0.56           C  
ATOM    125  H   VAL A   8      12.093   2.477  -7.767  1.00  0.56           H  
ATOM    126  HA  VAL A   8      10.822   4.253  -9.817  1.00  0.56           H  
ATOM    127  HB  VAL A   8      12.961   2.190 -10.268  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      12.932   2.935 -12.561  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8      11.393   2.281 -12.051  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8      11.581   4.008 -12.172  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      14.296   4.090 -10.892  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8      12.955   5.163 -10.508  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      13.739   4.217  -9.226  1.00  0.56           H  
ATOM    134  N   TYR A   9       9.157   2.547 -10.443  1.00  0.58           N  
ATOM    135  CA  TYR A   9       8.057   1.618 -10.723  1.00  0.58           C  
ATOM    136  C   TYR A   9       7.639   1.596 -12.171  1.00  0.58           C  
ATOM    137  O   TYR A   9       7.709   2.612 -12.846  1.00  0.58           O  
ATOM    138  CB  TYR A   9       6.792   2.034  -9.952  1.00  0.58           C  
ATOM    139  CG  TYR A   9       6.833   1.957  -8.493  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       7.397   2.956  -7.798  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       6.242   0.897  -7.832  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       7.418   2.906  -6.453  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       6.271   0.853  -6.457  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       6.877   1.864  -5.775  1.00  0.58           C  
ATOM    145  OH  TYR A   9       6.945   1.852  -4.407  1.00  0.58           O  
ATOM    146  H   TYR A   9       9.081   3.524 -10.737  1.00  0.58           H  
ATOM    147  HA  TYR A   9       8.367   0.615 -10.451  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       6.553   3.061 -10.222  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       5.957   1.417 -10.294  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       7.842   3.799  -8.323  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       5.764   0.098  -8.399  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       7.871   3.701  -5.904  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       5.821   0.020  -5.919  1.00  0.58           H  
ATOM    154  HH  TYR A   9       7.790   2.290  -4.109  1.00  0.58           H  
ATOM    155  N   TYR A  10       7.118   0.475 -12.648  1.00  0.62           N  
ATOM    156  CA  TYR A  10       6.457   0.542 -13.942  1.00  0.62           C  
ATOM    157  C   TYR A  10       5.108   1.147 -13.678  1.00  0.62           C  
ATOM    158  O   TYR A  10       4.456   0.764 -12.696  1.00  0.62           O  
ATOM    159  CB  TYR A  10       6.267  -0.808 -14.625  1.00  0.62           C  
ATOM    160  CG  TYR A  10       7.461  -1.415 -15.265  1.00  0.62           C  
ATOM    161  CD1 TYR A  10       8.100  -2.510 -14.700  1.00  0.62           C  
ATOM    162  CD2 TYR A  10       7.926  -0.870 -16.448  1.00  0.62           C  
ATOM    163  CE1 TYR A  10       9.211  -3.053 -15.329  1.00  0.62           C  
ATOM    164  CE2 TYR A  10       9.027  -1.408 -17.068  1.00  0.62           C  
ATOM    165  CZ  TYR A  10       9.671  -2.491 -16.515  1.00  0.62           C  
ATOM    166  OH  TYR A  10      10.775  -3.017 -17.142  1.00  0.62           O  
ATOM    167  H   TYR A  10       7.128  -0.376 -12.092  1.00  0.62           H  
ATOM    168  HA  TYR A  10       6.990   1.202 -14.610  1.00  0.62           H  
ATOM    169 1HB  TYR A  10       5.903  -1.518 -13.882  1.00  0.62           H  
ATOM    170 2HB  TYR A  10       5.496  -0.718 -15.366  1.00  0.62           H  
ATOM    171  HD1 TYR A  10       7.739  -2.938 -13.771  1.00  0.62           H  
ATOM    172  HD2 TYR A  10       7.416  -0.013 -16.887  1.00  0.62           H  
ATOM    173  HE1 TYR A  10       9.721  -3.909 -14.891  1.00  0.62           H  
ATOM    174  HE2 TYR A  10       9.392  -0.982 -17.997  1.00  0.62           H  
ATOM    175  HH  TYR A  10      11.104  -3.772 -16.643  1.00  0.62           H  
ATOM    176  N   ALA A  11       4.665   2.031 -14.569  1.00  0.67           N  
ATOM    177  CA  ALA A  11       3.355   2.647 -14.420  1.00  0.67           C  
ATOM    178  C   ALA A  11       2.666   2.860 -15.748  1.00  0.67           C  
ATOM    179  O   ALA A  11       3.310   3.067 -16.777  1.00  0.67           O  
ATOM    180  CB  ALA A  11       3.478   3.989 -13.736  1.00  0.67           C  
ATOM    181  H   ALA A  11       5.283   2.320 -15.327  1.00  0.67           H  
ATOM    182  HA  ALA A  11       2.739   1.982 -13.816  1.00  0.67           H  
ATOM    183 1HB  ALA A  11       2.493   4.384 -13.612  1.00  0.67           H  
ATOM    184 2HB  ALA A  11       3.953   3.850 -12.778  1.00  0.67           H  
ATOM    185 3HB  ALA A  11       4.079   4.661 -14.346  1.00  0.67           H  
ATOM    186  N   ASP A  12       1.340   2.825 -15.708  1.00  0.75           N  
ATOM    187  CA  ASP A  12       0.513   3.044 -16.893  1.00  0.75           C  
ATOM    188  C   ASP A  12       0.293   4.526 -17.194  1.00  0.75           C  
ATOM    189  O   ASP A  12      -0.383   5.236 -16.438  1.00  0.75           O  
ATOM    190  CB  ASP A  12      -0.824   2.288 -16.738  1.00  0.75           C  
ATOM    191  CG  ASP A  12      -1.821   2.388 -17.945  1.00  0.75           C  
ATOM    192  OD1 ASP A  12      -1.632   3.227 -18.799  1.00  0.75           O  
ATOM    193  OD2 ASP A  12      -2.755   1.624 -17.975  1.00  0.75           O  
ATOM    194  H   ASP A  12       0.889   2.643 -14.806  1.00  0.75           H  
ATOM    195  HA  ASP A  12       1.034   2.624 -17.751  1.00  0.75           H  
ATOM    196 1HB  ASP A  12      -0.610   1.231 -16.568  1.00  0.75           H  
ATOM    197 2HB  ASP A  12      -1.334   2.653 -15.845  1.00  0.75           H  
ATOM    198  N   LEU A  13       0.902   5.005 -18.286  1.00  0.85           N  
ATOM    199  CA  LEU A  13       0.800   6.402 -18.677  1.00  0.85           C  
ATOM    200  C   LEU A  13      -0.222   6.574 -19.831  1.00  0.85           C  
ATOM    201  O   LEU A  13       0.064   6.312 -21.009  1.00  0.85           O  
ATOM    202  CB  LEU A  13       2.188   6.893 -19.094  1.00  0.85           C  
ATOM    203  CG  LEU A  13       3.308   6.691 -18.043  1.00  0.85           C  
ATOM    204  CD1 LEU A  13       4.637   7.178 -18.637  1.00  0.85           C  
ATOM    205  CD2 LEU A  13       2.947   7.407 -16.756  1.00  0.85           C  
ATOM    206  H   LEU A  13       1.469   4.391 -18.869  1.00  0.85           H  
ATOM    207  HA  LEU A  13       0.460   6.983 -17.822  1.00  0.85           H  
ATOM    208 1HB  LEU A  13       2.497   6.323 -19.953  1.00  0.85           H  
ATOM    209 2HB  LEU A  13       2.141   7.948 -19.364  1.00  0.85           H  
ATOM    210  HG  LEU A  13       3.415   5.620 -17.835  1.00  0.85           H  
ATOM    211 1HD1 LEU A  13       5.439   7.015 -17.919  1.00  0.85           H  
ATOM    212 2HD1 LEU A  13       4.843   6.618 -19.552  1.00  0.85           H  
ATOM    213 3HD1 LEU A  13       4.565   8.241 -18.875  1.00  0.85           H  
ATOM    214 1HD2 LEU A  13       3.725   7.247 -16.016  1.00  0.85           H  
ATOM    215 2HD2 LEU A  13       2.839   8.474 -16.949  1.00  0.85           H  
ATOM    216 3HD2 LEU A  13       2.007   7.005 -16.388  1.00  0.85           H  
ATOM    217  N   SER A  14      -1.457   6.928 -19.476  1.00  0.99           N  
ATOM    218  CA  SER A  14      -2.522   7.053 -20.467  1.00  0.99           C  
ATOM    219  C   SER A  14      -3.729   7.819 -19.911  1.00  0.99           C  
ATOM    220  O   SER A  14      -3.933   7.846 -18.699  1.00  0.99           O  
ATOM    221  CB  SER A  14      -2.964   5.660 -20.951  1.00  0.99           C  
ATOM    222  OG  SER A  14      -3.589   4.893 -19.932  1.00  0.99           O  
ATOM    223  H   SER A  14      -1.648   7.124 -18.504  1.00  0.99           H  
ATOM    224  HA  SER A  14      -2.120   7.588 -21.314  1.00  0.99           H  
ATOM    225 1HB  SER A  14      -3.660   5.777 -21.767  1.00  0.99           H  
ATOM    226 2HB  SER A  14      -2.113   5.107 -21.341  1.00  0.99           H  
ATOM    227  HG  SER A  14      -2.901   4.244 -19.609  1.00  0.99           H  
ATOM    228  N   PRO A  15      -4.541   8.435 -20.782  1.00  1.15           N  
ATOM    229  CA  PRO A  15      -4.389   8.682 -22.214  1.00  1.15           C  
ATOM    230  C   PRO A  15      -3.339   9.755 -22.433  1.00  1.15           C  
ATOM    231  O   PRO A  15      -3.095  10.562 -21.535  1.00  1.15           O  
ATOM    232  CB  PRO A  15      -5.783   9.161 -22.619  1.00  1.15           C  
ATOM    233  CG  PRO A  15      -6.343   9.788 -21.361  1.00  1.15           C  
ATOM    234  CD  PRO A  15      -5.789   8.947 -20.225  1.00  1.15           C  
ATOM    235  HA  PRO A  15      -4.125   7.761 -22.746  1.00  1.15           H  
ATOM    236 1HB  PRO A  15      -5.703   9.877 -23.455  1.00  1.15           H  
ATOM    237 2HB  PRO A  15      -6.383   8.313 -22.979  1.00  1.15           H  
ATOM    238 1HG  PRO A  15      -6.033  10.842 -21.295  1.00  1.15           H  
ATOM    239 2HG  PRO A  15      -7.442   9.784 -21.392  1.00  1.15           H  
ATOM    240 1HD  PRO A  15      -5.580   9.571 -19.344  1.00  1.15           H  
ATOM    241 2HD  PRO A  15      -6.464   8.112 -19.984  1.00  1.15           H  
ATOM    242  N   VAL A  16      -2.730   9.774 -23.610  1.00  1.31           N  
ATOM    243  CA  VAL A  16      -1.743  10.800 -23.913  1.00  1.31           C  
ATOM    244  C   VAL A  16      -2.012  11.519 -25.219  1.00  1.31           C  
ATOM    245  O   VAL A  16      -2.804  11.076 -26.051  1.00  1.31           O  
ATOM    246  CB  VAL A  16      -0.314  10.218 -23.936  1.00  1.31           C  
ATOM    247  CG1 VAL A  16       0.050   9.644 -22.575  1.00  1.31           C  
ATOM    248  CG2 VAL A  16      -0.194   9.166 -25.005  1.00  1.31           C  
ATOM    249  H   VAL A  16      -2.956   9.085 -24.313  1.00  1.31           H  
ATOM    250  HA  VAL A  16      -1.775  11.545 -23.119  1.00  1.31           H  
ATOM    251  HB  VAL A  16       0.378  11.014 -24.151  1.00  1.31           H  
ATOM    252 1HG1 VAL A  16       1.053   9.291 -22.605  1.00  1.31           H  
ATOM    253 2HG1 VAL A  16      -0.027  10.427 -21.820  1.00  1.31           H  
ATOM    254 3HG1 VAL A  16      -0.604   8.836 -22.325  1.00  1.31           H  
ATOM    255 1HG2 VAL A  16       0.828   8.791 -25.022  1.00  1.31           H  
ATOM    256 2HG2 VAL A  16      -0.883   8.350 -24.797  1.00  1.31           H  
ATOM    257 3HG2 VAL A  16      -0.432   9.611 -25.973  1.00  1.31           H  
ATOM    258  N   VAL A  17      -1.327  12.638 -25.371  1.00  1.42           N  
ATOM    259  CA  VAL A  17      -1.364  13.494 -26.542  1.00  1.42           C  
ATOM    260  C   VAL A  17       0.057  13.676 -27.048  1.00  1.42           C  
ATOM    261  O   VAL A  17       1.001  13.206 -26.413  1.00  1.42           O  
ATOM    262  CB  VAL A  17      -1.988  14.855 -26.196  1.00  1.42           C  
ATOM    263  CG1 VAL A  17      -3.418  14.669 -25.707  1.00  1.42           C  
ATOM    264  CG2 VAL A  17      -1.157  15.525 -25.130  1.00  1.42           C  
ATOM    265  H   VAL A  17      -0.718  12.917 -24.615  1.00  1.42           H  
ATOM    266  HA  VAL A  17      -1.961  13.014 -27.318  1.00  1.42           H  
ATOM    267  HB  VAL A  17      -2.016  15.476 -27.089  1.00  1.42           H  
ATOM    268 1HG1 VAL A  17      -3.852  15.641 -25.475  1.00  1.42           H  
ATOM    269 2HG1 VAL A  17      -4.006  14.184 -26.486  1.00  1.42           H  
ATOM    270 3HG1 VAL A  17      -3.425  14.051 -24.811  1.00  1.42           H  
ATOM    271 1HG2 VAL A  17      -1.588  16.494 -24.884  1.00  1.42           H  
ATOM    272 2HG2 VAL A  17      -1.147  14.898 -24.246  1.00  1.42           H  
ATOM    273 3HG2 VAL A  17      -0.135  15.664 -25.493  1.00  1.42           H  
ATOM    274  N   GLY A  18       0.220  14.315 -28.199  1.00  1.45           N  
ATOM    275  CA  GLY A  18       1.563  14.477 -28.734  1.00  1.45           C  
ATOM    276  C   GLY A  18       2.469  15.167 -27.724  1.00  1.45           C  
ATOM    277  O   GLY A  18       2.035  16.038 -26.971  1.00  1.45           O  
ATOM    278  H   GLY A  18      -0.578  14.681 -28.700  1.00  1.45           H  
ATOM    279 1HA  GLY A  18       1.973  13.499 -28.989  1.00  1.45           H  
ATOM    280 2HA  GLY A  18       1.522  15.061 -29.652  1.00  1.45           H  
ATOM    281  N   SER A  19       3.739  14.751 -27.731  1.00  1.40           N  
ATOM    282  CA  SER A  19       4.825  15.198 -26.844  1.00  1.40           C  
ATOM    283  C   SER A  19       4.767  14.582 -25.428  1.00  1.40           C  
ATOM    284  O   SER A  19       5.733  14.706 -24.671  1.00  1.40           O  
ATOM    285  CB  SER A  19       4.885  16.720 -26.743  1.00  1.40           C  
ATOM    286  OG  SER A  19       4.012  17.222 -25.772  1.00  1.40           O  
ATOM    287  H   SER A  19       3.972  14.037 -28.405  1.00  1.40           H  
ATOM    288  HA  SER A  19       5.764  14.874 -27.293  1.00  1.40           H  
ATOM    289 1HB  SER A  19       5.903  17.026 -26.507  1.00  1.40           H  
ATOM    290 2HB  SER A  19       4.635  17.153 -27.710  1.00  1.40           H  
ATOM    291  HG  SER A  19       3.140  16.867 -26.000  1.00  1.40           H  
ATOM    292  N   GLU A  20       3.673  13.892 -25.080  1.00  1.27           N  
ATOM    293  CA  GLU A  20       3.583  13.213 -23.787  1.00  1.27           C  
ATOM    294  C   GLU A  20       3.985  11.748 -23.971  1.00  1.27           C  
ATOM    295  O   GLU A  20       3.694  11.148 -25.006  1.00  1.27           O  
ATOM    296  CB  GLU A  20       2.157  13.310 -23.219  1.00  1.27           C  
ATOM    297  CG  GLU A  20       1.664  14.713 -22.893  1.00  1.27           C  
ATOM    298  CD  GLU A  20       2.248  15.287 -21.642  1.00  1.27           C  
ATOM    299  OE1 GLU A  20       2.107  14.686 -20.600  1.00  1.27           O  
ATOM    300  OE2 GLU A  20       2.845  16.326 -21.711  1.00  1.27           O  
ATOM    301  H   GLU A  20       2.879  13.815 -25.717  1.00  1.27           H  
ATOM    302  HA  GLU A  20       4.278  13.678 -23.088  1.00  1.27           H  
ATOM    303 1HB  GLU A  20       1.472  12.918 -23.946  1.00  1.27           H  
ATOM    304 2HB  GLU A  20       2.073  12.692 -22.324  1.00  1.27           H  
ATOM    305 1HG  GLU A  20       1.893  15.372 -23.736  1.00  1.27           H  
ATOM    306 2HG  GLU A  20       0.590  14.674 -22.780  1.00  1.27           H  
ATOM    307  N   GLN A  21       4.635  11.160 -22.974  1.00  1.12           N  
ATOM    308  CA  GLN A  21       4.999   9.747 -23.066  1.00  1.12           C  
ATOM    309  C   GLN A  21       3.907   8.836 -22.541  1.00  1.12           C  
ATOM    310  O   GLN A  21       3.459   9.002 -21.407  1.00  1.12           O  
ATOM    311  CB  GLN A  21       6.287   9.456 -22.305  1.00  1.12           C  
ATOM    312  CG  GLN A  21       6.715   7.977 -22.363  1.00  1.12           C  
ATOM    313  CD  GLN A  21       7.161   7.534 -23.784  1.00  1.12           C  
ATOM    314  OE1 GLN A  21       8.097   8.115 -24.397  1.00  1.12           O  
ATOM    315  NE2 GLN A  21       6.488   6.508 -24.317  1.00  1.12           N  
ATOM    316  H   GLN A  21       4.875  11.693 -22.148  1.00  1.12           H  
ATOM    317  HA  GLN A  21       5.160   9.503 -24.115  1.00  1.12           H  
ATOM    318 1HB  GLN A  21       7.096  10.067 -22.704  1.00  1.12           H  
ATOM    319 2HB  GLN A  21       6.162   9.730 -21.256  1.00  1.12           H  
ATOM    320 1HG  GLN A  21       7.550   7.829 -21.679  1.00  1.12           H  
ATOM    321 2HG  GLN A  21       5.873   7.349 -22.058  1.00  1.12           H  
ATOM    322 1HE2 GLN A  21       6.715   6.180 -25.230  1.00  1.12           H  
ATOM    323 2HE2 GLN A  21       5.714   6.055 -23.802  1.00  1.12           H  
ATOM    324  N   GLY A  22       3.473   7.881 -23.362  1.00  0.97           N  
ATOM    325  CA  GLY A  22       2.453   6.952 -22.902  1.00  0.97           C  
ATOM    326  C   GLY A  22       2.902   5.493 -22.825  1.00  0.97           C  
ATOM    327  O   GLY A  22       4.049   5.140 -23.137  1.00  0.97           O  
ATOM    328  H   GLY A  22       3.853   7.805 -24.295  1.00  0.97           H  
ATOM    329 1HA  GLY A  22       2.105   7.272 -21.930  1.00  0.97           H  
ATOM    330 2HA  GLY A  22       1.591   7.017 -23.560  1.00  0.97           H  
ATOM    331  N   GLY A  23       1.935   4.638 -22.489  1.00  0.85           N  
ATOM    332  CA  GLY A  23       2.121   3.188 -22.374  1.00  0.85           C  
ATOM    333  C   GLY A  23       2.711   2.848 -21.020  1.00  0.85           C  
ATOM    334  O   GLY A  23       2.856   3.737 -20.182  1.00  0.85           O  
ATOM    335  H   GLY A  23       1.046   5.054 -22.215  1.00  0.85           H  
ATOM    336 1HA  GLY A  23       1.161   2.685 -22.497  1.00  0.85           H  
ATOM    337 2HA  GLY A  23       2.783   2.837 -23.165  1.00  0.85           H  
ATOM    338  N   ILE A  24       3.051   1.580 -20.786  1.00  0.76           N  
ATOM    339  CA  ILE A  24       3.634   1.260 -19.492  1.00  0.76           C  
ATOM    340  C   ILE A  24       5.141   1.462 -19.548  1.00  0.76           C  
ATOM    341  O   ILE A  24       5.836   0.853 -20.372  1.00  0.76           O  
ATOM    342  CB  ILE A  24       3.278  -0.153 -19.004  1.00  0.76           C  
ATOM    343  CG1 ILE A  24       1.761  -0.266 -18.827  1.00  0.76           C  
ATOM    344  CG2 ILE A  24       3.984  -0.418 -17.680  1.00  0.76           C  
ATOM    345  CD1 ILE A  24       1.277  -1.660 -18.567  1.00  0.76           C  
ATOM    346  H   ILE A  24       2.913   0.865 -21.485  1.00  0.76           H  
ATOM    347  HA  ILE A  24       3.230   1.948 -18.769  1.00  0.76           H  
ATOM    348  HB  ILE A  24       3.590  -0.889 -19.742  1.00  0.76           H  
ATOM    349 1HG1 ILE A  24       1.468   0.349 -17.986  1.00  0.76           H  
ATOM    350 2HG1 ILE A  24       1.268   0.112 -19.722  1.00  0.76           H  
ATOM    351 1HG2 ILE A  24       3.737  -1.416 -17.323  1.00  0.76           H  
ATOM    352 2HG2 ILE A  24       5.059  -0.341 -17.821  1.00  0.76           H  
ATOM    353 3HG2 ILE A  24       3.662   0.318 -16.945  1.00  0.76           H  
ATOM    354 1HD1 ILE A  24       0.192  -1.647 -18.444  1.00  0.76           H  
ATOM    355 2HD1 ILE A  24       1.541  -2.302 -19.408  1.00  0.76           H  
ATOM    356 3HD1 ILE A  24       1.740  -2.041 -17.657  1.00  0.76           H  
ATOM    357  N   ARG A  25       5.620   2.363 -18.700  1.00  0.69           N  
ATOM    358  CA  ARG A  25       7.023   2.764 -18.675  1.00  0.69           C  
ATOM    359  C   ARG A  25       7.490   2.898 -17.235  1.00  0.69           C  
ATOM    360  O   ARG A  25       6.656   3.115 -16.360  1.00  0.69           O  
ATOM    361  CB  ARG A  25       7.190   4.103 -19.398  1.00  0.69           C  
ATOM    362  CG  ARG A  25       6.865   4.105 -20.889  1.00  0.69           C  
ATOM    363  CD  ARG A  25       7.879   3.335 -21.648  1.00  0.69           C  
ATOM    364  NE  ARG A  25       7.669   3.399 -23.083  1.00  0.69           N  
ATOM    365  CZ  ARG A  25       6.877   2.570 -23.799  1.00  0.69           C  
ATOM    366  NH1 ARG A  25       6.207   1.590 -23.219  1.00  0.69           N  
ATOM    367  NH2 ARG A  25       6.775   2.741 -25.109  1.00  0.69           N  
ATOM    368  H   ARG A  25       4.949   2.788 -18.055  1.00  0.69           H  
ATOM    369  HA  ARG A  25       7.604   2.001 -19.187  1.00  0.69           H  
ATOM    370 1HB  ARG A  25       6.520   4.822 -18.938  1.00  0.69           H  
ATOM    371 2HB  ARG A  25       8.199   4.494 -19.271  1.00  0.69           H  
ATOM    372 1HG  ARG A  25       5.877   3.685 -21.076  1.00  0.69           H  
ATOM    373 2HG  ARG A  25       6.881   5.129 -21.252  1.00  0.69           H  
ATOM    374 1HD  ARG A  25       8.868   3.736 -21.430  1.00  0.69           H  
ATOM    375 2HD  ARG A  25       7.839   2.290 -21.345  1.00  0.69           H  
ATOM    376  HE  ARG A  25       8.149   4.128 -23.588  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25       6.259   1.429 -22.200  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25       5.629   0.985 -23.777  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25       7.288   3.480 -25.566  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25       6.186   2.128 -25.651  1.00  0.69           H  
ATOM    381  N   PRO A  26       8.785   2.731 -16.925  1.00  0.64           N  
ATOM    382  CA  PRO A  26       9.309   2.959 -15.601  1.00  0.64           C  
ATOM    383  C   PRO A  26       9.223   4.444 -15.278  1.00  0.64           C  
ATOM    384  O   PRO A  26       9.476   5.273 -16.161  1.00  0.64           O  
ATOM    385  CB  PRO A  26      10.753   2.453 -15.720  1.00  0.64           C  
ATOM    386  CG  PRO A  26      11.091   2.560 -17.193  1.00  0.64           C  
ATOM    387  CD  PRO A  26       9.784   2.310 -17.927  1.00  0.64           C  
ATOM    388  HA  PRO A  26       8.770   2.360 -14.881  1.00  0.64           H  
ATOM    389 1HB  PRO A  26      11.415   3.048 -15.073  1.00  0.64           H  
ATOM    390 2HB  PRO A  26      10.813   1.438 -15.390  1.00  0.64           H  
ATOM    391 1HG  PRO A  26      11.507   3.545 -17.420  1.00  0.64           H  
ATOM    392 2HG  PRO A  26      11.867   1.825 -17.454  1.00  0.64           H  
ATOM    393 1HD  PRO A  26       9.769   2.947 -18.813  1.00  0.64           H  
ATOM    394 2HD  PRO A  26       9.675   1.257 -18.175  1.00  0.64           H  
ATOM    395  N   VAL A  27       8.903   4.773 -14.032  1.00  0.61           N  
ATOM    396  CA  VAL A  27       8.882   6.161 -13.601  1.00  0.61           C  
ATOM    397  C   VAL A  27       9.589   6.282 -12.252  1.00  0.61           C  
ATOM    398  O   VAL A  27       9.536   5.360 -11.433  1.00  0.61           O  
ATOM    399  CB  VAL A  27       7.427   6.678 -13.444  1.00  0.61           C  
ATOM    400  CG1 VAL A  27       6.638   6.577 -14.765  1.00  0.61           C  
ATOM    401  CG2 VAL A  27       6.711   5.905 -12.302  1.00  0.61           C  
ATOM    402  H   VAL A  27       8.645   4.037 -13.385  1.00  0.61           H  
ATOM    403  HA  VAL A  27       9.410   6.774 -14.332  1.00  0.61           H  
ATOM    404  HB  VAL A  27       7.476   7.730 -13.194  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27       5.643   6.982 -14.613  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27       7.139   7.137 -15.537  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27       6.558   5.534 -15.073  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27       5.703   6.298 -12.172  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27       6.655   4.850 -12.555  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       7.271   6.030 -11.374  1.00  0.61           H  
ATOM    411  N   LEU A  28      10.179   7.438 -11.991  1.00  0.60           N  
ATOM    412  CA  LEU A  28      10.855   7.712 -10.727  1.00  0.60           C  
ATOM    413  C   LEU A  28       9.988   8.484  -9.775  1.00  0.60           C  
ATOM    414  O   LEU A  28       9.464   9.535 -10.133  1.00  0.60           O  
ATOM    415  CB  LEU A  28      12.131   8.514 -10.953  1.00  0.60           C  
ATOM    416  CG  LEU A  28      12.842   8.944  -9.706  1.00  0.60           C  
ATOM    417  CD1 LEU A  28      13.329   7.753  -9.017  1.00  0.60           C  
ATOM    418  CD2 LEU A  28      13.966   9.837 -10.067  1.00  0.60           C  
ATOM    419  H   LEU A  28      10.172   8.155 -12.711  1.00  0.60           H  
ATOM    420  HA  LEU A  28      11.111   6.764 -10.255  1.00  0.60           H  
ATOM    421 1HB  LEU A  28      12.817   7.929 -11.500  1.00  0.60           H  
ATOM    422 2HB  LEU A  28      11.892   9.400 -11.537  1.00  0.60           H  
ATOM    423  HG  LEU A  28      12.159   9.469  -9.041  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28      13.841   8.043  -8.124  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28      12.505   7.115  -8.764  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28      13.998   7.230  -9.676  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28      14.488  10.133  -9.158  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28      14.640   9.303 -10.718  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28      13.584  10.720 -10.578  1.00  0.60           H  
ATOM    430  N   ILE A  29       9.841   8.009  -8.550  1.00  0.59           N  
ATOM    431  CA  ILE A  29       8.987   8.752  -7.648  1.00  0.59           C  
ATOM    432  C   ILE A  29       9.838   9.867  -7.044  1.00  0.59           C  
ATOM    433  O   ILE A  29      10.881   9.600  -6.431  1.00  0.59           O  
ATOM    434  CB  ILE A  29       8.471   7.890  -6.500  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       7.833   6.545  -6.996  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       7.433   8.724  -5.733  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       6.691   6.608  -7.933  1.00  0.59           C  
ATOM    438  H   ILE A  29      10.289   7.134  -8.261  1.00  0.59           H  
ATOM    439  HA  ILE A  29       8.167   9.199  -8.190  1.00  0.59           H  
ATOM    440  HB  ILE A  29       9.296   7.629  -5.834  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       8.611   5.959  -7.472  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       7.533   6.030  -6.128  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       7.058   8.160  -4.903  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       7.894   9.640  -5.363  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       6.609   8.980  -6.400  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       6.344   5.608  -8.171  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       5.878   7.174  -7.489  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       7.040   7.074  -8.830  1.00  0.59           H  
ATOM    449  N   ILE A  30       9.425  11.126  -7.228  1.00  0.60           N  
ATOM    450  CA  ILE A  30      10.249  12.230  -6.731  1.00  0.60           C  
ATOM    451  C   ILE A  30       9.608  12.984  -5.554  1.00  0.60           C  
ATOM    452  O   ILE A  30      10.283  13.733  -4.847  1.00  0.60           O  
ATOM    453  CB  ILE A  30      10.592  13.207  -7.882  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       9.361  13.835  -8.438  1.00  0.60           C  
ATOM    455  CG2 ILE A  30      11.360  12.478  -9.015  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       9.675  14.931  -9.374  1.00  0.60           C  
ATOM    457  H   ILE A  30       8.547  11.312  -7.716  1.00  0.60           H  
ATOM    458  HA  ILE A  30      11.191  11.817  -6.380  1.00  0.60           H  
ATOM    459  HB  ILE A  30      11.218  14.008  -7.488  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30       8.774  13.083  -8.962  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       8.761  14.240  -7.625  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30      11.611  13.187  -9.804  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30      12.274  12.047  -8.612  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30      10.736  11.685  -9.429  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30       8.764  15.346  -9.727  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30      10.245  15.698  -8.857  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30      10.254  14.545 -10.210  1.00  0.60           H  
ATOM    468  N   GLN A  31       8.327  12.730  -5.309  1.00  0.61           N  
ATOM    469  CA  GLN A  31       7.590  13.345  -4.197  1.00  0.61           C  
ATOM    470  C   GLN A  31       8.023  12.880  -2.806  1.00  0.61           C  
ATOM    471  O   GLN A  31       8.349  11.713  -2.603  1.00  0.61           O  
ATOM    472  CB  GLN A  31       6.102  13.116  -4.343  1.00  0.61           C  
ATOM    473  CG  GLN A  31       5.257  13.861  -3.345  1.00  0.61           C  
ATOM    474  CD  GLN A  31       3.835  13.847  -3.727  1.00  0.61           C  
ATOM    475  OE1 GLN A  31       3.451  13.186  -4.697  1.00  0.61           O  
ATOM    476  NE2 GLN A  31       3.014  14.600  -2.997  1.00  0.61           N  
ATOM    477  H   GLN A  31       7.822  12.138  -5.967  1.00  0.61           H  
ATOM    478  HA  GLN A  31       7.763  14.420  -4.246  1.00  0.61           H  
ATOM    479 1HB  GLN A  31       5.794  13.383  -5.309  1.00  0.61           H  
ATOM    480 2HB  GLN A  31       5.903  12.061  -4.232  1.00  0.61           H  
ATOM    481 1HG  GLN A  31       5.341  13.369  -2.371  1.00  0.61           H  
ATOM    482 2HG  GLN A  31       5.591  14.894  -3.283  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31       2.036  14.635  -3.220  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31       3.376  15.134  -2.231  1.00  0.61           H  
ATOM    485  N   ASN A  32       8.026  13.813  -1.846  1.00  0.62           N  
ATOM    486  CA  ASN A  32       8.368  13.524  -0.450  1.00  0.62           C  
ATOM    487  C   ASN A  32       7.520  12.384   0.103  1.00  0.62           C  
ATOM    488  O   ASN A  32       6.321  12.288  -0.185  1.00  0.62           O  
ATOM    489  CB  ASN A  32       8.178  14.746   0.446  1.00  0.62           C  
ATOM    490  CG  ASN A  32       8.820  14.563   1.839  1.00  0.62           C  
ATOM    491  OD1 ASN A  32       8.315  13.911   2.772  1.00  0.62           O  
ATOM    492  ND2 ASN A  32       9.968  15.173   1.988  1.00  0.62           N  
ATOM    493  H   ASN A  32       7.774  14.758  -2.098  1.00  0.62           H  
ATOM    494  HA  ASN A  32       9.411  13.207  -0.407  1.00  0.62           H  
ATOM    495 1HB  ASN A  32       8.617  15.622  -0.033  1.00  0.62           H  
ATOM    496 2HB  ASN A  32       7.112  14.941   0.573  1.00  0.62           H  
ATOM    497 1HD2 ASN A  32      10.456  15.117   2.860  1.00  0.62           H  
ATOM    498 2HD2 ASN A  32      10.352  15.704   1.235  1.00  0.62           H  
ATOM    499  N   ASP A  33       8.142  11.557   0.944  1.00  0.64           N  
ATOM    500  CA  ASP A  33       7.492  10.416   1.578  1.00  0.64           C  
ATOM    501  C   ASP A  33       6.256  10.780   2.405  1.00  0.64           C  
ATOM    502  O   ASP A  33       5.309   9.999   2.475  1.00  0.64           O  
ATOM    503  CB  ASP A  33       8.490   9.686   2.474  1.00  0.64           C  
ATOM    504  CG  ASP A  33       9.535   8.931   1.670  1.00  0.64           C  
ATOM    505  OD1 ASP A  33       9.347   8.788   0.481  1.00  0.64           O  
ATOM    506  OD2 ASP A  33      10.513   8.485   2.247  1.00  0.64           O  
ATOM    507  H   ASP A  33       9.119  11.717   1.138  1.00  0.64           H  
ATOM    508  HA  ASP A  33       7.181   9.733   0.789  1.00  0.64           H  
ATOM    509 1HB  ASP A  33       8.988  10.407   3.125  1.00  0.64           H  
ATOM    510 2HB  ASP A  33       7.955   8.981   3.112  1.00  0.64           H  
ATOM    511  N   ILE A  34       6.232  11.957   3.031  1.00  0.65           N  
ATOM    512  CA  ILE A  34       5.052  12.312   3.817  1.00  0.65           C  
ATOM    513  C   ILE A  34       3.874  12.419   2.869  1.00  0.65           C  
ATOM    514  O   ILE A  34       2.781  11.903   3.117  1.00  0.65           O  
ATOM    515  CB  ILE A  34       5.231  13.645   4.552  1.00  0.65           C  
ATOM    516  CG1 ILE A  34       6.297  13.511   5.631  1.00  0.65           C  
ATOM    517  CG2 ILE A  34       3.904  14.078   5.157  1.00  0.65           C  
ATOM    518  CD1 ILE A  34       6.733  14.834   6.201  1.00  0.65           C  
ATOM    519  H   ILE A  34       7.012  12.604   2.949  1.00  0.65           H  
ATOM    520  HA  ILE A  34       4.852  11.524   4.542  1.00  0.65           H  
ATOM    521  HB  ILE A  34       5.574  14.403   3.847  1.00  0.65           H  
ATOM    522 1HG1 ILE A  34       5.908  12.895   6.439  1.00  0.65           H  
ATOM    523 2HG1 ILE A  34       7.171  13.014   5.205  1.00  0.65           H  
ATOM    524 1HG2 ILE A  34       4.030  15.030   5.668  1.00  0.65           H  
ATOM    525 2HG2 ILE A  34       3.162  14.187   4.367  1.00  0.65           H  
ATOM    526 3HG2 ILE A  34       3.571  13.328   5.865  1.00  0.65           H  
ATOM    527 1HD1 ILE A  34       7.496  14.669   6.962  1.00  0.65           H  
ATOM    528 2HD1 ILE A  34       7.146  15.452   5.400  1.00  0.65           H  
ATOM    529 3HD1 ILE A  34       5.879  15.339   6.647  1.00  0.65           H  
ATOM    530  N   GLY A  35       4.117  13.086   1.753  1.00  0.67           N  
ATOM    531  CA  GLY A  35       3.118  13.255   0.727  1.00  0.67           C  
ATOM    532  C   GLY A  35       2.644  11.895   0.248  1.00  0.67           C  
ATOM    533  O   GLY A  35       1.450  11.604   0.295  1.00  0.67           O  
ATOM    534  H   GLY A  35       5.041  13.463   1.604  1.00  0.67           H  
ATOM    535 1HA  GLY A  35       2.279  13.830   1.117  1.00  0.67           H  
ATOM    536 2HA  GLY A  35       3.547  13.809  -0.106  1.00  0.67           H  
ATOM    537  N   ASN A  36       3.590  11.038  -0.153  1.00  0.68           N  
ATOM    538  CA  ASN A  36       3.254   9.715  -0.680  1.00  0.68           C  
ATOM    539  C   ASN A  36       2.454   8.870   0.320  1.00  0.68           C  
ATOM    540  O   ASN A  36       1.551   8.110  -0.066  1.00  0.68           O  
ATOM    541  CB  ASN A  36       4.511   8.940  -1.017  1.00  0.68           C  
ATOM    542  CG  ASN A  36       5.274   9.446  -2.175  1.00  0.68           C  
ATOM    543  OD1 ASN A  36       4.809  10.265  -2.963  1.00  0.68           O  
ATOM    544  ND2 ASN A  36       6.450   8.931  -2.308  1.00  0.68           N  
ATOM    545  H   ASN A  36       4.567  11.342  -0.125  1.00  0.68           H  
ATOM    546  HA  ASN A  36       2.643   9.843  -1.574  1.00  0.68           H  
ATOM    547 1HB  ASN A  36       5.165   8.930  -0.149  1.00  0.68           H  
ATOM    548 2HB  ASN A  36       4.240   7.905  -1.216  1.00  0.68           H  
ATOM    549 1HD2 ASN A  36       7.037   9.196  -3.070  1.00  0.68           H  
ATOM    550 2HD2 ASN A  36       6.742   8.216  -1.652  1.00  0.68           H  
ATOM    551  N   ARG A  37       2.785   9.006   1.609  1.00  0.69           N  
ATOM    552  CA  ARG A  37       2.127   8.278   2.685  1.00  0.69           C  
ATOM    553  C   ARG A  37       0.643   8.577   2.816  1.00  0.69           C  
ATOM    554  O   ARG A  37      -0.148   7.665   3.080  1.00  0.69           O  
ATOM    555  CB  ARG A  37       2.796   8.572   4.015  1.00  0.69           C  
ATOM    556  CG  ARG A  37       2.250   7.805   5.183  1.00  0.69           C  
ATOM    557  CD  ARG A  37       3.039   8.059   6.409  1.00  0.69           C  
ATOM    558  NE  ARG A  37       2.456   7.406   7.572  1.00  0.69           N  
ATOM    559  CZ  ARG A  37       2.903   7.542   8.836  1.00  0.69           C  
ATOM    560  NH1 ARG A  37       3.940   8.309   9.091  1.00  0.69           N  
ATOM    561  NH2 ARG A  37       2.297   6.905   9.821  1.00  0.69           N  
ATOM    562  H   ARG A  37       3.555   9.624   1.859  1.00  0.69           H  
ATOM    563  HA  ARG A  37       2.232   7.218   2.483  1.00  0.69           H  
ATOM    564 1HB  ARG A  37       3.857   8.367   3.949  1.00  0.69           H  
ATOM    565 2HB  ARG A  37       2.688   9.628   4.243  1.00  0.69           H  
ATOM    566 1HG  ARG A  37       1.220   8.114   5.362  1.00  0.69           H  
ATOM    567 2HG  ARG A  37       2.280   6.738   4.963  1.00  0.69           H  
ATOM    568 1HD  ARG A  37       4.047   7.673   6.269  1.00  0.69           H  
ATOM    569 2HD  ARG A  37       3.087   9.127   6.598  1.00  0.69           H  
ATOM    570  HE  ARG A  37       1.655   6.808   7.420  1.00  0.69           H  
ATOM    571 1HH1 ARG A  37       4.405   8.796   8.339  1.00  0.69           H  
ATOM    572 2HH1 ARG A  37       4.273   8.409  10.039  1.00  0.69           H  
ATOM    573 1HH2 ARG A  37       1.500   6.314   9.626  1.00  0.69           H  
ATOM    574 2HH2 ARG A  37       2.631   7.005  10.769  1.00  0.69           H  
ATOM    575  N   PHE A  38       0.254   9.841   2.640  1.00  0.69           N  
ATOM    576  CA  PHE A  38      -1.150  10.191   2.833  1.00  0.69           C  
ATOM    577  C   PHE A  38      -1.943  10.473   1.544  1.00  0.69           C  
ATOM    578  O   PHE A  38      -3.163  10.295   1.515  1.00  0.69           O  
ATOM    579  CB  PHE A  38      -1.216  11.387   3.770  1.00  0.69           C  
ATOM    580  CG  PHE A  38      -0.606  11.076   5.110  1.00  0.69           C  
ATOM    581  CD1 PHE A  38       0.594  11.654   5.488  1.00  0.69           C  
ATOM    582  CD2 PHE A  38      -1.213  10.185   5.979  1.00  0.69           C  
ATOM    583  CE1 PHE A  38       1.169  11.361   6.706  1.00  0.69           C  
ATOM    584  CE2 PHE A  38      -0.639   9.888   7.200  1.00  0.69           C  
ATOM    585  CZ  PHE A  38       0.552  10.479   7.564  1.00  0.69           C  
ATOM    586  H   PHE A  38       0.957  10.558   2.434  1.00  0.69           H  
ATOM    587  HA  PHE A  38      -1.634   9.354   3.334  1.00  0.69           H  
ATOM    588 1HB  PHE A  38      -0.674  12.225   3.330  1.00  0.69           H  
ATOM    589 2HB  PHE A  38      -2.250  11.690   3.916  1.00  0.69           H  
ATOM    590  HD1 PHE A  38       1.083  12.350   4.807  1.00  0.69           H  
ATOM    591  HD2 PHE A  38      -2.154   9.715   5.689  1.00  0.69           H  
ATOM    592  HE1 PHE A  38       2.109  11.824   6.989  1.00  0.69           H  
ATOM    593  HE2 PHE A  38      -1.127   9.186   7.875  1.00  0.69           H  
ATOM    594  HZ  PHE A  38       1.004  10.245   8.526  1.00  0.69           H  
ATOM    595  N   SER A  39      -1.273  10.921   0.491  1.00  0.68           N  
ATOM    596  CA  SER A  39      -1.925  11.232  -0.775  1.00  0.68           C  
ATOM    597  C   SER A  39      -2.302   9.952  -1.521  1.00  0.68           C  
ATOM    598  O   SER A  39      -1.582   8.965  -1.416  1.00  0.68           O  
ATOM    599  CB  SER A  39      -0.993  12.025  -1.662  1.00  0.68           C  
ATOM    600  OG  SER A  39      -1.550  12.235  -2.935  1.00  0.68           O  
ATOM    601  H   SER A  39      -0.268  11.060   0.553  1.00  0.68           H  
ATOM    602  HA  SER A  39      -2.804  11.824  -0.545  1.00  0.68           H  
ATOM    603 1HB  SER A  39      -0.738  12.975  -1.200  1.00  0.68           H  
ATOM    604 2HB  SER A  39      -0.065  11.459  -1.776  1.00  0.68           H  
ATOM    605  HG  SER A  39      -0.807  12.067  -3.570  1.00  0.68           H  
ATOM    606  N   PRO A  40      -3.431   9.902  -2.253  1.00  0.66           N  
ATOM    607  CA  PRO A  40      -3.784   8.831  -3.172  1.00  0.66           C  
ATOM    608  C   PRO A  40      -2.938   8.850  -4.452  1.00  0.66           C  
ATOM    609  O   PRO A  40      -2.923   7.861  -5.194  1.00  0.66           O  
ATOM    610  CB  PRO A  40      -5.261   9.107  -3.466  1.00  0.66           C  
ATOM    611  CG  PRO A  40      -5.426  10.601  -3.254  1.00  0.66           C  
ATOM    612  CD  PRO A  40      -4.461  10.956  -2.129  1.00  0.66           C  
ATOM    613  HA  PRO A  40      -3.670   7.869  -2.654  1.00  0.66           H  
ATOM    614 1HB  PRO A  40      -5.495   8.798  -4.501  1.00  0.66           H  
ATOM    615 2HB  PRO A  40      -5.895   8.505  -2.801  1.00  0.66           H  
ATOM    616 1HG  PRO A  40      -5.211  11.144  -4.175  1.00  0.66           H  
ATOM    617 2HG  PRO A  40      -6.470  10.829  -2.997  1.00  0.66           H  
ATOM    618 1HD  PRO A  40      -4.046  11.950  -2.345  1.00  0.66           H  
ATOM    619 2HD  PRO A  40      -4.954  10.903  -1.143  1.00  0.66           H  
ATOM    620  N   THR A  41      -2.242   9.972  -4.705  1.00  0.64           N  
ATOM    621  CA  THR A  41      -1.470  10.146  -5.934  1.00  0.64           C  
ATOM    622  C   THR A  41      -0.027  10.507  -5.625  1.00  0.64           C  
ATOM    623  O   THR A  41       0.245  11.112  -4.581  1.00  0.64           O  
ATOM    624  CB  THR A  41      -2.056  11.299  -6.782  1.00  0.64           C  
ATOM    625  OG1 THR A  41      -1.892  12.547  -6.075  1.00  0.64           O  
ATOM    626  CG2 THR A  41      -3.540  11.103  -7.041  1.00  0.64           C  
ATOM    627  H   THR A  41      -2.247  10.739  -4.042  1.00  0.64           H  
ATOM    628  HA  THR A  41      -1.469   9.218  -6.498  1.00  0.64           H  
ATOM    629  HB  THR A  41      -1.531  11.336  -7.723  1.00  0.64           H  
ATOM    630  HG1 THR A  41      -2.361  13.248  -6.539  1.00  0.64           H  
ATOM    631 1HG2 THR A  41      -3.910  11.935  -7.636  1.00  0.64           H  
ATOM    632 2HG2 THR A  41      -3.730  10.193  -7.567  1.00  0.64           H  
ATOM    633 3HG2 THR A  41      -4.063  11.077  -6.105  1.00  0.64           H  
ATOM    634  N   VAL A  42       0.879  10.219  -6.566  1.00  0.62           N  
ATOM    635  CA  VAL A  42       2.289  10.569  -6.407  1.00  0.62           C  
ATOM    636  C   VAL A  42       2.869  11.348  -7.587  1.00  0.62           C  
ATOM    637  O   VAL A  42       2.474  11.150  -8.739  1.00  0.62           O  
ATOM    638  CB  VAL A  42       3.136   9.286  -6.191  1.00  0.62           C  
ATOM    639  CG1 VAL A  42       2.746   8.610  -4.907  1.00  0.62           C  
ATOM    640  CG2 VAL A  42       2.920   8.332  -7.336  1.00  0.62           C  
ATOM    641  H   VAL A  42       0.576   9.730  -7.407  1.00  0.62           H  
ATOM    642  HA  VAL A  42       2.380  11.181  -5.514  1.00  0.62           H  
ATOM    643  HB  VAL A  42       4.189   9.563  -6.125  1.00  0.62           H  
ATOM    644 1HG1 VAL A  42       3.349   7.720  -4.755  1.00  0.62           H  
ATOM    645 2HG1 VAL A  42       2.890   9.290  -4.085  1.00  0.62           H  
ATOM    646 3HG1 VAL A  42       1.722   8.349  -4.954  1.00  0.62           H  
ATOM    647 1HG2 VAL A  42       3.521   7.452  -7.183  1.00  0.62           H  
ATOM    648 2HG2 VAL A  42       1.863   8.052  -7.393  1.00  0.62           H  
ATOM    649 3HG2 VAL A  42       3.209   8.811  -8.250  1.00  0.62           H  
ATOM    650  N   ILE A  43       3.863  12.192  -7.312  1.00  0.61           N  
ATOM    651  CA  ILE A  43       4.545  12.913  -8.394  1.00  0.61           C  
ATOM    652  C   ILE A  43       5.780  12.153  -8.847  1.00  0.61           C  
ATOM    653  O   ILE A  43       6.662  11.799  -8.033  1.00  0.61           O  
ATOM    654  CB  ILE A  43       4.924  14.339  -7.998  1.00  0.61           C  
ATOM    655  CG1 ILE A  43       3.679  15.115  -7.645  1.00  0.61           C  
ATOM    656  CG2 ILE A  43       5.624  14.979  -9.141  1.00  0.61           C  
ATOM    657  CD1 ILE A  43       3.962  16.420  -6.973  1.00  0.61           C  
ATOM    658  H   ILE A  43       4.089  12.370  -6.331  1.00  0.61           H  
ATOM    659  HA  ILE A  43       3.872  12.982  -9.243  1.00  0.61           H  
ATOM    660  HB  ILE A  43       5.579  14.345  -7.164  1.00  0.61           H  
ATOM    661 1HG1 ILE A  43       3.131  15.311  -8.557  1.00  0.61           H  
ATOM    662 2HG1 ILE A  43       3.056  14.510  -6.985  1.00  0.61           H  
ATOM    663 1HG2 ILE A  43       5.900  15.998  -8.882  1.00  0.61           H  
ATOM    664 2HG2 ILE A  43       6.516  14.411  -9.371  1.00  0.61           H  
ATOM    665 3HG2 ILE A  43       4.960  14.987 -10.009  1.00  0.61           H  
ATOM    666 1HD1 ILE A  43       3.022  16.927  -6.754  1.00  0.61           H  
ATOM    667 2HD1 ILE A  43       4.503  16.237  -6.042  1.00  0.61           H  
ATOM    668 3HD1 ILE A  43       4.566  17.044  -7.629  1.00  0.61           H  
ATOM    669  N   VAL A  44       5.805  11.860 -10.153  1.00  0.61           N  
ATOM    670  CA  VAL A  44       6.859  11.038 -10.703  1.00  0.61           C  
ATOM    671  C   VAL A  44       7.506  11.629 -11.955  1.00  0.61           C  
ATOM    672  O   VAL A  44       6.891  12.426 -12.662  1.00  0.61           O  
ATOM    673  CB  VAL A  44       6.259   9.685 -11.112  1.00  0.61           C  
ATOM    674  CG1 VAL A  44       5.583   9.081  -9.951  1.00  0.61           C  
ATOM    675  CG2 VAL A  44       5.290   9.832 -12.285  1.00  0.61           C  
ATOM    676  H   VAL A  44       5.059  12.208 -10.753  1.00  0.61           H  
ATOM    677  HA  VAL A  44       7.613  10.909  -9.937  1.00  0.61           H  
ATOM    678  HB  VAL A  44       7.079   9.028 -11.381  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44       5.200   8.096 -10.213  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44       6.260   9.015  -9.159  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44       4.759   9.715  -9.655  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44       4.893   8.854 -12.556  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44       4.466  10.493 -11.996  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44       5.819  10.260 -13.138  1.00  0.61           H  
ATOM    685  N   ALA A  45       8.722  11.181 -12.275  1.00  0.64           N  
ATOM    686  CA  ALA A  45       9.381  11.580 -13.523  1.00  0.64           C  
ATOM    687  C   ALA A  45       9.502  10.385 -14.462  1.00  0.64           C  
ATOM    688  O   ALA A  45       9.925   9.304 -14.056  1.00  0.64           O  
ATOM    689  CB  ALA A  45      10.749  12.162 -13.239  1.00  0.64           C  
ATOM    690  H   ALA A  45       9.178  10.543 -11.627  1.00  0.64           H  
ATOM    691  HA  ALA A  45       8.769  12.334 -14.016  1.00  0.64           H  
ATOM    692 1HB  ALA A  45      11.208  12.468 -14.183  1.00  0.64           H  
ATOM    693 2HB  ALA A  45      10.631  13.017 -12.584  1.00  0.64           H  
ATOM    694 3HB  ALA A  45      11.374  11.420 -12.754  1.00  0.64           H  
ATOM    695  N   ALA A  46       9.139  10.554 -15.723  1.00  0.69           N  
ATOM    696  CA  ALA A  46       9.239   9.430 -16.655  1.00  0.69           C  
ATOM    697  C   ALA A  46      10.683   8.991 -16.876  1.00  0.69           C  
ATOM    698  O   ALA A  46      11.581   9.832 -16.958  1.00  0.69           O  
ATOM    699  CB  ALA A  46       8.617   9.796 -17.987  1.00  0.69           C  
ATOM    700  H   ALA A  46       8.788  11.453 -16.042  1.00  0.69           H  
ATOM    701  HA  ALA A  46       8.700   8.590 -16.228  1.00  0.69           H  
ATOM    702 1HB  ALA A  46       8.673   8.936 -18.659  1.00  0.69           H  
ATOM    703 2HB  ALA A  46       7.573  10.076 -17.843  1.00  0.69           H  
ATOM    704 3HB  ALA A  46       9.158  10.637 -18.428  1.00  0.69           H  
ATOM    705  N   ILE A  47      10.889   7.682 -17.037  1.00  0.78           N  
ATOM    706  CA  ILE A  47      12.194   7.125 -17.373  1.00  0.78           C  
ATOM    707  C   ILE A  47      12.120   6.355 -18.686  1.00  0.78           C  
ATOM    708  O   ILE A  47      11.156   5.621 -18.926  1.00  0.78           O  
ATOM    709  CB  ILE A  47      12.737   6.193 -16.278  1.00  0.78           C  
ATOM    710  CG1 ILE A  47      12.906   6.925 -15.002  1.00  0.78           C  
ATOM    711  CG2 ILE A  47      14.071   5.570 -16.692  1.00  0.78           C  
ATOM    712  CD1 ILE A  47      13.259   6.011 -13.888  1.00  0.78           C  
ATOM    713  H   ILE A  47      10.129   7.017 -16.895  1.00  0.78           H  
ATOM    714  HA  ILE A  47      12.890   7.944 -17.497  1.00  0.78           H  
ATOM    715  HB  ILE A  47      12.022   5.408 -16.097  1.00  0.78           H  
ATOM    716 1HG1 ILE A  47      13.662   7.651 -15.138  1.00  0.78           H  
ATOM    717 2HG1 ILE A  47      11.980   7.439 -14.746  1.00  0.78           H  
ATOM    718 1HG2 ILE A  47      14.425   4.913 -15.907  1.00  0.78           H  
ATOM    719 2HG2 ILE A  47      13.945   4.993 -17.599  1.00  0.78           H  
ATOM    720 3HG2 ILE A  47      14.809   6.356 -16.861  1.00  0.78           H  
ATOM    721 1HD1 ILE A  47      13.386   6.549 -12.986  1.00  0.78           H  
ATOM    722 2HD1 ILE A  47      12.461   5.294 -13.777  1.00  0.78           H  
ATOM    723 3HD1 ILE A  47      14.185   5.499 -14.125  1.00  0.78           H  
ATOM    724  N   THR A  48      13.101   6.557 -19.556  1.00  0.89           N  
ATOM    725  CA  THR A  48      13.098   5.849 -20.823  1.00  0.89           C  
ATOM    726  C   THR A  48      14.470   5.448 -21.320  1.00  0.89           C  
ATOM    727  O   THR A  48      15.461   6.143 -21.104  1.00  0.89           O  
ATOM    728  CB  THR A  48      12.506   6.727 -21.898  1.00  0.89           C  
ATOM    729  OG1 THR A  48      12.394   5.974 -23.115  1.00  0.89           O  
ATOM    730  CG2 THR A  48      13.431   7.878 -22.082  1.00  0.89           C  
ATOM    731  H   THR A  48      13.849   7.208 -19.310  1.00  0.89           H  
ATOM    732  HA  THR A  48      12.500   4.944 -20.711  1.00  0.89           H  
ATOM    733  HB  THR A  48      11.522   7.084 -21.594  1.00  0.89           H  
ATOM    734  HG1 THR A  48      11.661   5.352 -23.030  1.00  0.89           H  
ATOM    735 1HG2 THR A  48      13.050   8.558 -22.833  1.00  0.89           H  
ATOM    736 2HG2 THR A  48      13.511   8.383 -21.142  1.00  0.89           H  
ATOM    737 3HG2 THR A  48      14.410   7.508 -22.376  1.00  0.89           H  
ATOM    738  N   ALA A  49      14.518   4.335 -22.041  1.00  1.01           N  
ATOM    739  CA  ALA A  49      15.744   3.872 -22.680  1.00  1.01           C  
ATOM    740  C   ALA A  49      15.895   4.416 -24.106  1.00  1.01           C  
ATOM    741  O   ALA A  49      16.872   4.112 -24.786  1.00  1.01           O  
ATOM    742  CB  ALA A  49      15.781   2.356 -22.692  1.00  1.01           C  
ATOM    743  H   ALA A  49      13.670   3.801 -22.170  1.00  1.01           H  
ATOM    744  HA  ALA A  49      16.589   4.234 -22.096  1.00  1.01           H  
ATOM    745 1HB  ALA A  49      16.720   2.022 -23.138  1.00  1.01           H  
ATOM    746 2HB  ALA A  49      15.716   1.982 -21.670  1.00  1.01           H  
ATOM    747 3HB  ALA A  49      14.946   1.977 -23.275  1.00  1.01           H  
ATOM    748  N   LYS A  50      14.916   5.196 -24.588  1.00  1.12           N  
ATOM    749  CA  LYS A  50      14.976   5.694 -25.968  1.00  1.12           C  
ATOM    750  C   LYS A  50      16.031   6.788 -26.168  1.00  1.12           C  
ATOM    751  O   LYS A  50      16.382   7.118 -27.303  1.00  1.12           O  
ATOM    752  CB  LYS A  50      13.615   6.214 -26.432  1.00  1.12           C  
ATOM    753  CG  LYS A  50      13.199   7.542 -25.853  1.00  1.12           C  
ATOM    754  CD  LYS A  50      11.765   7.902 -26.236  1.00  1.12           C  
ATOM    755  CE  LYS A  50      11.383   9.290 -25.743  1.00  1.12           C  
ATOM    756  NZ  LYS A  50       9.945   9.612 -26.032  1.00  1.12           N  
ATOM    757  H   LYS A  50      14.114   5.441 -24.009  1.00  1.12           H  
ATOM    758  HA  LYS A  50      15.249   4.859 -26.613  1.00  1.12           H  
ATOM    759 1HB  LYS A  50      13.617   6.312 -27.517  1.00  1.12           H  
ATOM    760 2HB  LYS A  50      12.845   5.489 -26.171  1.00  1.12           H  
ATOM    761 1HG  LYS A  50      13.304   7.512 -24.805  1.00  1.12           H  
ATOM    762 2HG  LYS A  50      13.859   8.311 -26.236  1.00  1.12           H  
ATOM    763 1HD  LYS A  50      11.653   7.862 -27.318  1.00  1.12           H  
ATOM    764 2HD  LYS A  50      11.081   7.178 -25.788  1.00  1.12           H  
ATOM    765 1HE  LYS A  50      11.554   9.360 -24.671  1.00  1.12           H  
ATOM    766 2HE  LYS A  50      12.015  10.018 -26.250  1.00  1.12           H  
ATOM    767 1HZ  LYS A  50       9.739  10.541 -25.709  1.00  1.12           H  
ATOM    768 2HZ  LYS A  50       9.775   9.559 -27.025  1.00  1.12           H  
ATOM    769 3HZ  LYS A  50       9.318   8.945 -25.535  1.00  1.12           H  
ATOM    770  N   ILE A  51      16.516   7.378 -25.080  1.00  1.18           N  
ATOM    771  CA  ILE A  51      17.491   8.451 -25.182  1.00  1.18           C  
ATOM    772  C   ILE A  51      18.904   7.880 -25.171  1.00  1.18           C  
ATOM    773  O   ILE A  51      19.357   7.325 -24.172  1.00  1.18           O  
ATOM    774  CB  ILE A  51      17.339   9.428 -24.006  1.00  1.18           C  
ATOM    775  CG1 ILE A  51      15.907   9.974 -23.925  1.00  1.18           C  
ATOM    776  CG2 ILE A  51      18.346  10.557 -24.112  1.00  1.18           C  
ATOM    777  CD1 ILE A  51      15.453  10.714 -25.136  1.00  1.18           C  
ATOM    778  H   ILE A  51      16.206   7.064 -24.172  1.00  1.18           H  
ATOM    779  HA  ILE A  51      17.336   8.985 -26.118  1.00  1.18           H  
ATOM    780  HB  ILE A  51      17.513   8.884 -23.093  1.00  1.18           H  
ATOM    781 1HG1 ILE A  51      15.243   9.148 -23.783  1.00  1.18           H  
ATOM    782 2HG1 ILE A  51      15.830  10.640 -23.060  1.00  1.18           H  
ATOM    783 1HG2 ILE A  51      18.244  11.225 -23.258  1.00  1.18           H  
ATOM    784 2HG2 ILE A  51      19.335  10.134 -24.122  1.00  1.18           H  
ATOM    785 3HG2 ILE A  51      18.180  11.119 -25.029  1.00  1.18           H  
ATOM    786 1HD1 ILE A  51      14.428  11.052 -24.990  1.00  1.18           H  
ATOM    787 2HD1 ILE A  51      16.101  11.578 -25.297  1.00  1.18           H  
ATOM    788 3HD1 ILE A  51      15.502  10.059 -26.005  1.00  1.18           H  
ATOM    789  N   GLN A  52      19.608   8.032 -26.289  1.00  1.18           N  
ATOM    790  CA  GLN A  52      20.954   7.477 -26.439  1.00  1.18           C  
ATOM    791  C   GLN A  52      21.971   8.145 -25.519  1.00  1.18           C  
ATOM    792  O   GLN A  52      22.928   7.516 -25.063  1.00  1.18           O  
ATOM    793  CB  GLN A  52      21.416   7.615 -27.890  1.00  1.18           C  
ATOM    794  CG  GLN A  52      20.654   6.732 -28.868  1.00  1.18           C  
ATOM    795  CD  GLN A  52      21.100   6.934 -30.311  1.00  1.18           C  
ATOM    796  OE1 GLN A  52      21.573   8.011 -30.686  1.00  1.18           O  
ATOM    797  NE2 GLN A  52      20.950   5.896 -31.127  1.00  1.18           N  
ATOM    798  H   GLN A  52      19.174   8.507 -27.069  1.00  1.18           H  
ATOM    799  HA  GLN A  52      20.914   6.419 -26.184  1.00  1.18           H  
ATOM    800 1HB  GLN A  52      21.306   8.650 -28.210  1.00  1.18           H  
ATOM    801 2HB  GLN A  52      22.474   7.363 -27.958  1.00  1.18           H  
ATOM    802 1HG  GLN A  52      20.820   5.689 -28.601  1.00  1.18           H  
ATOM    803 2HG  GLN A  52      19.589   6.969 -28.798  1.00  1.18           H  
ATOM    804 1HE2 GLN A  52      21.225   5.969 -32.087  1.00  1.18           H  
ATOM    805 2HE2 GLN A  52      20.562   5.041 -30.783  1.00  1.18           H  
ATOM    806  N   LYS A  53      21.773   9.436 -25.301  1.00  1.11           N  
ATOM    807  CA  LYS A  53      22.655  10.268 -24.497  1.00  1.11           C  
ATOM    808  C   LYS A  53      21.878  11.417 -23.876  1.00  1.11           C  
ATOM    809  O   LYS A  53      21.158  12.122 -24.588  1.00  1.11           O  
ATOM    810  CB  LYS A  53      23.777  10.835 -25.382  1.00  1.11           C  
ATOM    811  CG  LYS A  53      24.749  11.737 -24.657  1.00  1.11           C  
ATOM    812  CD  LYS A  53      25.596  10.943 -23.701  1.00  1.11           C  
ATOM    813  CE  LYS A  53      26.432  11.831 -22.795  1.00  1.11           C  
ATOM    814  NZ  LYS A  53      25.594  12.467 -21.736  1.00  1.11           N  
ATOM    815  H   LYS A  53      20.955   9.857 -25.712  1.00  1.11           H  
ATOM    816  HA  LYS A  53      23.080   9.668 -23.690  1.00  1.11           H  
ATOM    817 1HB  LYS A  53      24.344  10.013 -25.819  1.00  1.11           H  
ATOM    818 2HB  LYS A  53      23.339  11.407 -26.199  1.00  1.11           H  
ATOM    819 1HG  LYS A  53      25.396  12.232 -25.380  1.00  1.11           H  
ATOM    820 2HG  LYS A  53      24.207  12.496 -24.111  1.00  1.11           H  
ATOM    821 1HD  LYS A  53      24.944  10.329 -23.074  1.00  1.11           H  
ATOM    822 2HD  LYS A  53      26.255  10.283 -24.259  1.00  1.11           H  
ATOM    823 1HE  LYS A  53      27.188  11.214 -22.315  1.00  1.11           H  
ATOM    824 2HE  LYS A  53      26.924  12.608 -23.377  1.00  1.11           H  
ATOM    825 1HZ  LYS A  53      26.164  13.017 -21.125  1.00  1.11           H  
ATOM    826 2HZ  LYS A  53      24.842  13.078 -22.125  1.00  1.11           H  
ATOM    827 3HZ  LYS A  53      25.140  11.713 -21.208  1.00  1.11           H  
ATOM    828  N   ALA A  54      21.974  11.619 -22.560  1.00  1.00           N  
ATOM    829  CA  ALA A  54      21.305  12.793 -22.026  1.00  1.00           C  
ATOM    830  C   ALA A  54      22.075  14.019 -22.519  1.00  1.00           C  
ATOM    831  O   ALA A  54      23.311  14.065 -22.415  1.00  1.00           O  
ATOM    832  CB  ALA A  54      21.245  12.752 -20.514  1.00  1.00           C  
ATOM    833  H   ALA A  54      22.542  11.023 -21.948  1.00  1.00           H  
ATOM    834  HA  ALA A  54      20.291  12.836 -22.424  1.00  1.00           H  
ATOM    835 1HB  ALA A  54      20.752  13.643 -20.142  1.00  1.00           H  
ATOM    836 2HB  ALA A  54      20.690  11.870 -20.195  1.00  1.00           H  
ATOM    837 3HB  ALA A  54      22.255  12.712 -20.117  1.00  1.00           H  
ATOM    838  N   LYS A  55      21.361  15.018 -23.031  1.00  0.89           N  
ATOM    839  CA  LYS A  55      22.007  16.234 -23.525  1.00  0.89           C  
ATOM    840  C   LYS A  55      21.570  17.485 -22.776  1.00  0.89           C  
ATOM    841  O   LYS A  55      22.181  18.546 -22.908  1.00  0.89           O  
ATOM    842  CB  LYS A  55      21.745  16.392 -25.020  1.00  0.89           C  
ATOM    843  CG  LYS A  55      22.354  15.271 -25.867  1.00  0.89           C  
ATOM    844  CD  LYS A  55      22.109  15.478 -27.349  1.00  0.89           C  
ATOM    845  CE  LYS A  55      22.722  14.347 -28.165  1.00  0.89           C  
ATOM    846  NZ  LYS A  55      22.472  14.516 -29.626  1.00  0.89           N  
ATOM    847  H   LYS A  55      20.360  14.914 -23.113  1.00  0.89           H  
ATOM    848  HA  LYS A  55      23.083  16.132 -23.382  1.00  0.89           H  
ATOM    849 1HB  LYS A  55      20.670  16.412 -25.202  1.00  0.89           H  
ATOM    850 2HB  LYS A  55      22.155  17.341 -25.364  1.00  0.89           H  
ATOM    851 1HG  LYS A  55      23.427  15.216 -25.681  1.00  0.89           H  
ATOM    852 2HG  LYS A  55      21.912  14.323 -25.578  1.00  0.89           H  
ATOM    853 1HD  LYS A  55      21.035  15.511 -27.539  1.00  0.89           H  
ATOM    854 2HD  LYS A  55      22.548  16.424 -27.666  1.00  0.89           H  
ATOM    855 1HE  LYS A  55      23.797  14.323 -27.990  1.00  0.89           H  
ATOM    856 2HE  LYS A  55      22.291  13.399 -27.838  1.00  0.89           H  
ATOM    857 1HZ  LYS A  55      22.891  13.749 -30.132  1.00  0.89           H  
ATOM    858 2HZ  LYS A  55      21.476  14.528 -29.798  1.00  0.89           H  
ATOM    859 3HZ  LYS A  55      22.877  15.387 -29.938  1.00  0.89           H  
ATOM    860  N   LEU A  56      20.483  17.372 -22.031  1.00  0.79           N  
ATOM    861  CA  LEU A  56      19.928  18.523 -21.344  1.00  0.79           C  
ATOM    862  C   LEU A  56      20.236  18.460 -19.847  1.00  0.79           C  
ATOM    863  O   LEU A  56      20.265  17.369 -19.285  1.00  0.79           O  
ATOM    864  CB  LEU A  56      18.416  18.567 -21.553  1.00  0.79           C  
ATOM    865  CG  LEU A  56      17.975  18.627 -22.990  1.00  0.79           C  
ATOM    866  CD1 LEU A  56      16.467  18.597 -23.034  1.00  0.79           C  
ATOM    867  CD2 LEU A  56      18.536  19.884 -23.627  1.00  0.79           C  
ATOM    868  H   LEU A  56      20.037  16.474 -21.943  1.00  0.79           H  
ATOM    869  HA  LEU A  56      20.352  19.401 -21.806  1.00  0.79           H  
ATOM    870 1HB  LEU A  56      17.973  17.673 -21.108  1.00  0.79           H  
ATOM    871 2HB  LEU A  56      18.005  19.436 -21.043  1.00  0.79           H  
ATOM    872  HG  LEU A  56      18.344  17.753 -23.527  1.00  0.79           H  
ATOM    873 1HD1 LEU A  56      16.129  18.629 -24.067  1.00  0.79           H  
ATOM    874 2HD1 LEU A  56      16.113  17.687 -22.568  1.00  0.79           H  
ATOM    875 3HD1 LEU A  56      16.064  19.456 -22.492  1.00  0.79           H  
ATOM    876 1HD2 LEU A  56      18.223  19.936 -24.670  1.00  0.79           H  
ATOM    877 2HD2 LEU A  56      18.165  20.759 -23.092  1.00  0.79           H  
ATOM    878 3HD2 LEU A  56      19.627  19.865 -23.577  1.00  0.79           H  
ATOM    879  N   PRO A  57      20.392  19.605 -19.153  1.00  0.72           N  
ATOM    880  CA  PRO A  57      20.562  19.730 -17.705  1.00  0.72           C  
ATOM    881  C   PRO A  57      19.427  19.098 -16.899  1.00  0.72           C  
ATOM    882  O   PRO A  57      19.593  18.767 -15.726  1.00  0.72           O  
ATOM    883  CB  PRO A  57      20.554  21.246 -17.512  1.00  0.72           C  
ATOM    884  CG  PRO A  57      21.035  21.816 -18.812  1.00  0.72           C  
ATOM    885  CD  PRO A  57      20.494  20.899 -19.874  1.00  0.72           C  
ATOM    886  HA  PRO A  57      21.530  19.296 -17.416  1.00  0.72           H  
ATOM    887 1HB  PRO A  57      19.538  21.564 -17.282  1.00  0.72           H  
ATOM    888 2HB  PRO A  57      21.182  21.524 -16.653  1.00  0.72           H  
ATOM    889 1HG  PRO A  57      20.677  22.852 -18.923  1.00  0.72           H  
ATOM    890 2HG  PRO A  57      22.135  21.862 -18.817  1.00  0.72           H  
ATOM    891 1HD  PRO A  57      19.515  21.238 -20.243  1.00  0.72           H  
ATOM    892 2HD  PRO A  57      21.265  20.870 -20.658  1.00  0.72           H  
ATOM    893  N   THR A  58      18.277  18.939 -17.545  1.00  0.67           N  
ATOM    894  CA  THR A  58      17.078  18.384 -16.947  1.00  0.67           C  
ATOM    895  C   THR A  58      16.928  16.870 -17.154  1.00  0.67           C  
ATOM    896  O   THR A  58      15.933  16.274 -16.726  1.00  0.67           O  
ATOM    897  CB  THR A  58      15.872  19.129 -17.508  1.00  0.67           C  
ATOM    898  OG1 THR A  58      15.849  18.989 -18.938  1.00  0.67           O  
ATOM    899  CG2 THR A  58      15.970  20.595 -17.135  1.00  0.67           C  
ATOM    900  H   THR A  58      18.216  19.232 -18.506  1.00  0.67           H  
ATOM    901  HA  THR A  58      17.116  18.578 -15.875  1.00  0.67           H  
ATOM    902  HB  THR A  58      14.954  18.712 -17.090  1.00  0.67           H  
ATOM    903  HG1 THR A  58      15.148  19.565 -19.332  1.00  0.67           H  
ATOM    904 1HG2 THR A  58      15.105  21.129 -17.534  1.00  0.67           H  
ATOM    905 2HG2 THR A  58      15.990  20.687 -16.050  1.00  0.67           H  
ATOM    906 3HG2 THR A  58      16.882  21.017 -17.551  1.00  0.67           H  
ATOM    907  N   HIS A  59      17.885  16.253 -17.844  1.00  0.65           N  
ATOM    908  CA  HIS A  59      17.841  14.814 -18.060  1.00  0.65           C  
ATOM    909  C   HIS A  59      18.976  14.143 -17.300  1.00  0.65           C  
ATOM    910  O   HIS A  59      20.129  14.566 -17.386  1.00  0.65           O  
ATOM    911  CB  HIS A  59      17.938  14.455 -19.545  1.00  0.65           C  
ATOM    912  CG  HIS A  59      16.743  14.793 -20.420  1.00  0.65           C  
ATOM    913  ND1 HIS A  59      16.659  14.370 -21.737  1.00  0.65           N  
ATOM    914  CD2 HIS A  59      15.604  15.497 -20.186  1.00  0.65           C  
ATOM    915  CE1 HIS A  59      15.527  14.792 -22.264  1.00  0.65           C  
ATOM    916  NE2 HIS A  59      14.873  15.480 -21.348  1.00  0.65           N  
ATOM    917  H   HIS A  59      18.682  16.776 -18.206  1.00  0.65           H  
ATOM    918  HA  HIS A  59      16.907  14.410 -17.680  1.00  0.65           H  
ATOM    919 1HB  HIS A  59      18.785  15.001 -19.961  1.00  0.65           H  
ATOM    920 2HB  HIS A  59      18.167  13.427 -19.642  1.00  0.65           H  
ATOM    921  HD2 HIS A  59      15.308  15.986 -19.266  1.00  0.65           H  
ATOM    922  HE1 HIS A  59      15.190  14.608 -23.284  1.00  0.65           H  
ATOM    923  HE2 HIS A  59      13.975  15.928 -21.475  1.00  0.65           H  
ATOM    924  N   VAL A  60      18.652  13.080 -16.570  1.00  0.65           N  
ATOM    925  CA  VAL A  60      19.673  12.385 -15.791  1.00  0.65           C  
ATOM    926  C   VAL A  60      19.846  10.938 -16.187  1.00  0.65           C  
ATOM    927  O   VAL A  60      18.885  10.181 -16.299  1.00  0.65           O  
ATOM    928  CB  VAL A  60      19.359  12.486 -14.292  1.00  0.65           C  
ATOM    929  CG1 VAL A  60      20.367  11.712 -13.477  1.00  0.65           C  
ATOM    930  CG2 VAL A  60      19.386  13.932 -13.892  1.00  0.65           C  
ATOM    931  H   VAL A  60      17.676  12.775 -16.546  1.00  0.65           H  
ATOM    932  HA  VAL A  60      20.625  12.887 -15.957  1.00  0.65           H  
ATOM    933  HB  VAL A  60      18.383  12.067 -14.092  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      20.121  11.803 -12.419  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60      20.339  10.666 -13.765  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      21.363  12.108 -13.652  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60      19.181  14.020 -12.861  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60      20.375  14.349 -14.092  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60      18.641  14.486 -14.457  1.00  0.65           H  
ATOM    940  N   GLU A  61      21.087  10.550 -16.416  1.00  0.68           N  
ATOM    941  CA  GLU A  61      21.358   9.179 -16.798  1.00  0.68           C  
ATOM    942  C   GLU A  61      21.401   8.259 -15.590  1.00  0.68           C  
ATOM    943  O   GLU A  61      22.066   8.542 -14.593  1.00  0.68           O  
ATOM    944  CB  GLU A  61      22.672   9.110 -17.569  1.00  0.68           C  
ATOM    945  CG  GLU A  61      22.614   9.835 -18.886  1.00  0.68           C  
ATOM    946  CD  GLU A  61      23.908   9.909 -19.615  1.00  0.68           C  
ATOM    947  OE1 GLU A  61      24.897   9.440 -19.114  1.00  0.68           O  
ATOM    948  OE2 GLU A  61      23.915  10.449 -20.706  1.00  0.68           O  
ATOM    949  H   GLU A  61      21.847  11.210 -16.320  1.00  0.68           H  
ATOM    950  HA  GLU A  61      20.556   8.834 -17.452  1.00  0.68           H  
ATOM    951 1HB  GLU A  61      23.473   9.542 -16.971  1.00  0.68           H  
ATOM    952 2HB  GLU A  61      22.926   8.066 -17.763  1.00  0.68           H  
ATOM    953 1HG  GLU A  61      21.894   9.341 -19.523  1.00  0.68           H  
ATOM    954 2HG  GLU A  61      22.258  10.832 -18.681  1.00  0.68           H  
ATOM    955  N   ALA A  62      20.697   7.150 -15.721  1.00  0.72           N  
ATOM    956  CA  ALA A  62      20.636   6.069 -14.758  1.00  0.72           C  
ATOM    957  C   ALA A  62      21.307   4.885 -15.418  1.00  0.72           C  
ATOM    958  O   ALA A  62      21.206   4.731 -16.638  1.00  0.72           O  
ATOM    959  CB  ALA A  62      19.199   5.762 -14.384  1.00  0.72           C  
ATOM    960  H   ALA A  62      20.165   7.038 -16.575  1.00  0.72           H  
ATOM    961  HA  ALA A  62      21.206   6.342 -13.869  1.00  0.72           H  
ATOM    962 1HB  ALA A  62      19.185   4.938 -13.680  1.00  0.72           H  
ATOM    963 2HB  ALA A  62      18.747   6.640 -13.933  1.00  0.72           H  
ATOM    964 3HB  ALA A  62      18.641   5.488 -15.279  1.00  0.72           H  
ATOM    965  N   THR A  63      21.969   4.033 -14.657  1.00  0.78           N  
ATOM    966  CA  THR A  63      22.673   2.929 -15.294  1.00  0.78           C  
ATOM    967  C   THR A  63      22.189   1.556 -14.862  1.00  0.78           C  
ATOM    968  O   THR A  63      21.461   1.417 -13.887  1.00  0.78           O  
ATOM    969  CB  THR A  63      24.177   3.109 -15.055  1.00  0.78           C  
ATOM    970  OG1 THR A  63      24.457   3.058 -13.653  1.00  0.78           O  
ATOM    971  CG2 THR A  63      24.634   4.452 -15.612  1.00  0.78           C  
ATOM    972  H   THR A  63      22.041   4.155 -13.636  1.00  0.78           H  
ATOM    973  HA  THR A  63      22.516   2.995 -16.367  1.00  0.78           H  
ATOM    974  HB  THR A  63      24.722   2.313 -15.562  1.00  0.78           H  
ATOM    975  HG1 THR A  63      23.749   3.538 -13.131  1.00  0.78           H  
ATOM    976 1HG2 THR A  63      25.703   4.566 -15.447  1.00  0.78           H  
ATOM    977 2HG2 THR A  63      24.423   4.485 -16.683  1.00  0.78           H  
ATOM    978 3HG2 THR A  63      24.107   5.262 -15.112  1.00  0.78           H  
ATOM    979  N   ARG A  64      22.657   0.515 -15.531  1.00  0.83           N  
ATOM    980  CA  ARG A  64      22.251  -0.832 -15.144  1.00  0.83           C  
ATOM    981  C   ARG A  64      22.513  -1.164 -13.666  1.00  0.83           C  
ATOM    982  O   ARG A  64      21.670  -1.794 -13.021  1.00  0.83           O  
ATOM    983  CB  ARG A  64      22.936  -1.876 -16.004  1.00  0.83           C  
ATOM    984  CG  ARG A  64      22.457  -1.932 -17.428  1.00  0.83           C  
ATOM    985  CD  ARG A  64      23.024  -3.085 -18.147  1.00  0.83           C  
ATOM    986  NE  ARG A  64      22.518  -3.169 -19.503  1.00  0.83           N  
ATOM    987  CZ  ARG A  64      23.138  -2.681 -20.596  1.00  0.83           C  
ATOM    988  NH1 ARG A  64      24.299  -2.070 -20.480  1.00  0.83           N  
ATOM    989  NH2 ARG A  64      22.579  -2.813 -21.785  1.00  0.83           N  
ATOM    990  H   ARG A  64      23.220   0.683 -16.373  1.00  0.83           H  
ATOM    991  HA  ARG A  64      21.182  -0.913 -15.326  1.00  0.83           H  
ATOM    992 1HB  ARG A  64      24.007  -1.690 -16.021  1.00  0.83           H  
ATOM    993 2HB  ARG A  64      22.776  -2.861 -15.568  1.00  0.83           H  
ATOM    994 1HG  ARG A  64      21.373  -2.018 -17.439  1.00  0.83           H  
ATOM    995 2HG  ARG A  64      22.749  -1.024 -17.949  1.00  0.83           H  
ATOM    996 1HD  ARG A  64      24.107  -2.998 -18.188  1.00  0.83           H  
ATOM    997 2HD  ARG A  64      22.746  -4.001 -17.628  1.00  0.83           H  
ATOM    998  HE  ARG A  64      21.589  -3.606 -19.617  1.00  0.83           H  
ATOM    999 1HH1 ARG A  64      24.720  -1.956 -19.567  1.00  0.83           H  
ATOM   1000 2HH1 ARG A  64      24.761  -1.697 -21.296  1.00  0.83           H  
ATOM   1001 1HH2 ARG A  64      21.690  -3.290 -21.875  1.00  0.83           H  
ATOM   1002 2HH2 ARG A  64      23.041  -2.450 -22.604  1.00  0.83           H  
ATOM   1003  N   LYS A  65      23.621  -0.664 -13.084  1.00  0.87           N  
ATOM   1004  CA  LYS A  65      23.948  -0.950 -11.671  1.00  0.87           C  
ATOM   1005  C   LYS A  65      22.877  -0.410 -10.716  1.00  0.87           C  
ATOM   1006  O   LYS A  65      22.824  -0.803  -9.549  1.00  0.87           O  
ATOM   1007  CB  LYS A  65      25.272  -0.328 -11.192  1.00  0.87           C  
ATOM   1008  CG  LYS A  65      25.214   1.193 -10.903  1.00  0.87           C  
ATOM   1009  CD  LYS A  65      26.532   1.739 -10.335  1.00  0.87           C  
ATOM   1010  CE  LYS A  65      26.483   3.290 -10.054  1.00  0.87           C  
ATOM   1011  NZ  LYS A  65      25.466   3.703  -8.973  1.00  0.87           N  
ATOM   1012  H   LYS A  65      24.256  -0.104 -13.637  1.00  0.87           H  
ATOM   1013  HA  LYS A  65      23.999  -2.031 -11.540  1.00  0.87           H  
ATOM   1014 1HB  LYS A  65      25.595  -0.825 -10.278  1.00  0.87           H  
ATOM   1015 2HB  LYS A  65      26.041  -0.492 -11.944  1.00  0.87           H  
ATOM   1016 1HG  LYS A  65      24.963   1.717 -11.794  1.00  0.87           H  
ATOM   1017 2HG  LYS A  65      24.437   1.390 -10.166  1.00  0.87           H  
ATOM   1018 1HD  LYS A  65      26.755   1.225  -9.401  1.00  0.87           H  
ATOM   1019 2HD  LYS A  65      27.335   1.538 -11.042  1.00  0.87           H  
ATOM   1020 1HE  LYS A  65      27.473   3.598  -9.727  1.00  0.87           H  
ATOM   1021 2HE  LYS A  65      26.237   3.811 -10.980  1.00  0.87           H  
ATOM   1022 1HZ  LYS A  65      25.488   4.704  -8.826  1.00  0.87           H  
ATOM   1023 2HZ  LYS A  65      24.506   3.458  -9.262  1.00  0.87           H  
ATOM   1024 3HZ  LYS A  65      25.664   3.249  -8.093  1.00  0.87           H  
ATOM   1025  N   ASP A  66      22.036   0.502 -11.208  1.00  0.91           N  
ATOM   1026  CA  ASP A  66      21.035   1.178 -10.419  1.00  0.91           C  
ATOM   1027  C   ASP A  66      19.728   0.380 -10.422  1.00  0.91           C  
ATOM   1028  O   ASP A  66      18.735   0.822  -9.844  1.00  0.91           O  
ATOM   1029  CB  ASP A  66      20.842   2.598 -10.985  1.00  0.91           C  
ATOM   1030  CG  ASP A  66      22.152   3.405 -10.890  1.00  0.91           C  
ATOM   1031  OD1 ASP A  66      22.811   3.280  -9.875  1.00  0.91           O  
ATOM   1032  OD2 ASP A  66      22.523   4.096 -11.855  1.00  0.91           O  
ATOM   1033  H   ASP A  66      22.086   0.751 -12.191  1.00  0.91           H  
ATOM   1034  HA  ASP A  66      21.389   1.251  -9.390  1.00  0.91           H  
ATOM   1035 1HB  ASP A  66      20.527   2.556 -12.010  1.00  0.91           H  
ATOM   1036 2HB  ASP A  66      20.063   3.113 -10.421  1.00  0.91           H  
ATOM   1037  N   GLY A  67      19.742  -0.799 -11.073  1.00  0.92           N  
ATOM   1038  CA  GLY A  67      18.592  -1.702 -11.133  1.00  0.92           C  
ATOM   1039  C   GLY A  67      17.810  -1.638 -12.436  1.00  0.92           C  
ATOM   1040  O   GLY A  67      16.596  -1.842 -12.448  1.00  0.92           O  
ATOM   1041  H   GLY A  67      20.592  -1.091 -11.551  1.00  0.92           H  
ATOM   1042 1HA  GLY A  67      18.954  -2.720 -10.995  1.00  0.92           H  
ATOM   1043 2HA  GLY A  67      17.935  -1.506 -10.302  1.00  0.92           H  
ATOM   1044  N   PHE A  68      18.501  -1.386 -13.536  1.00  0.92           N  
ATOM   1045  CA  PHE A  68      17.828  -1.300 -14.830  1.00  0.92           C  
ATOM   1046  C   PHE A  68      18.357  -2.362 -15.794  1.00  0.92           C  
ATOM   1047  O   PHE A  68      19.528  -2.727 -15.759  1.00  0.92           O  
ATOM   1048  CB  PHE A  68      18.000   0.109 -15.418  1.00  0.92           C  
ATOM   1049  CG  PHE A  68      17.355   1.207 -14.589  1.00  0.92           C  
ATOM   1050  CD1 PHE A  68      18.042   1.784 -13.539  1.00  0.92           C  
ATOM   1051  CD2 PHE A  68      16.071   1.666 -14.865  1.00  0.92           C  
ATOM   1052  CE1 PHE A  68      17.475   2.794 -12.781  1.00  0.92           C  
ATOM   1053  CE2 PHE A  68      15.503   2.674 -14.113  1.00  0.92           C  
ATOM   1054  CZ  PHE A  68      16.211   3.240 -13.073  1.00  0.92           C  
ATOM   1055  H   PHE A  68      19.512  -1.288 -13.462  1.00  0.92           H  
ATOM   1056  HA  PHE A  68      16.762  -1.479 -14.686  1.00  0.92           H  
ATOM   1057 1HB  PHE A  68      19.062   0.340 -15.522  1.00  0.92           H  
ATOM   1058 2HB  PHE A  68      17.566   0.139 -16.414  1.00  0.92           H  
ATOM   1059  HD1 PHE A  68      19.044   1.428 -13.319  1.00  0.92           H  
ATOM   1060  HD2 PHE A  68      15.515   1.223 -15.693  1.00  0.92           H  
ATOM   1061  HE1 PHE A  68      18.033   3.237 -11.956  1.00  0.92           H  
ATOM   1062  HE2 PHE A  68      14.500   3.024 -14.348  1.00  0.92           H  
ATOM   1063  HZ  PHE A  68      15.773   4.035 -12.489  1.00  0.92           H  
ATOM   1064  N   GLU A  69      17.492  -2.874 -16.668  1.00  0.90           N  
ATOM   1065  CA  GLU A  69      17.922  -3.849 -17.680  1.00  0.90           C  
ATOM   1066  C   GLU A  69      18.904  -3.238 -18.681  1.00  0.90           C  
ATOM   1067  O   GLU A  69      19.830  -3.898 -19.169  1.00  0.90           O  
ATOM   1068  CB  GLU A  69      16.709  -4.399 -18.430  1.00  0.90           C  
ATOM   1069  CG  GLU A  69      15.796  -5.289 -17.588  1.00  0.90           C  
ATOM   1070  CD  GLU A  69      14.592  -5.800 -18.349  1.00  0.90           C  
ATOM   1071  OE1 GLU A  69      14.393  -5.380 -19.465  1.00  0.90           O  
ATOM   1072  OE2 GLU A  69      13.875  -6.612 -17.810  1.00  0.90           O  
ATOM   1073  H   GLU A  69      16.526  -2.576 -16.640  1.00  0.90           H  
ATOM   1074  HA  GLU A  69      18.426  -4.672 -17.171  1.00  0.90           H  
ATOM   1075 1HB  GLU A  69      16.114  -3.570 -18.813  1.00  0.90           H  
ATOM   1076 2HB  GLU A  69      17.048  -4.979 -19.288  1.00  0.90           H  
ATOM   1077 1HG  GLU A  69      16.371  -6.141 -17.228  1.00  0.90           H  
ATOM   1078 2HG  GLU A  69      15.458  -4.723 -16.720  1.00  0.90           H  
ATOM   1079  N   LYS A  70      18.650  -1.973 -18.993  1.00  0.87           N  
ATOM   1080  CA  LYS A  70      19.418  -1.176 -19.933  1.00  0.87           C  
ATOM   1081  C   LYS A  70      19.675   0.184 -19.314  1.00  0.87           C  
ATOM   1082  O   LYS A  70      18.857   0.663 -18.531  1.00  0.87           O  
ATOM   1083  CB  LYS A  70      18.659  -1.005 -21.249  1.00  0.87           C  
ATOM   1084  CG  LYS A  70      18.381  -2.296 -22.012  1.00  0.87           C  
ATOM   1085  CD  LYS A  70      17.663  -2.017 -23.327  1.00  0.87           C  
ATOM   1086  CE  LYS A  70      17.372  -3.308 -24.080  1.00  0.87           C  
ATOM   1087  NZ  LYS A  70      16.673  -3.055 -25.369  1.00  0.87           N  
ATOM   1088  H   LYS A  70      17.867  -1.538 -18.533  1.00  0.87           H  
ATOM   1089  HA  LYS A  70      20.372  -1.651 -20.121  1.00  0.87           H  
ATOM   1090 1HB  LYS A  70      17.702  -0.520 -21.051  1.00  0.87           H  
ATOM   1091 2HB  LYS A  70      19.223  -0.339 -21.904  1.00  0.87           H  
ATOM   1092 1HG  LYS A  70      19.321  -2.808 -22.215  1.00  0.87           H  
ATOM   1093 2HG  LYS A  70      17.755  -2.953 -21.408  1.00  0.87           H  
ATOM   1094 1HD  LYS A  70      16.723  -1.499 -23.127  1.00  0.87           H  
ATOM   1095 2HD  LYS A  70      18.285  -1.374 -23.951  1.00  0.87           H  
ATOM   1096 1HE  LYS A  70      18.311  -3.821 -24.282  1.00  0.87           H  
ATOM   1097 2HE  LYS A  70      16.746  -3.949 -23.458  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  70      16.500  -3.934 -25.836  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  70      15.795  -2.590 -25.192  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  70      17.251  -2.471 -25.957  1.00  0.87           H  
ATOM   1101  N   ASP A  71      20.762   0.840 -19.702  1.00  0.82           N  
ATOM   1102  CA  ASP A  71      20.983   2.205 -19.237  1.00  0.82           C  
ATOM   1103  C   ASP A  71      19.794   3.042 -19.712  1.00  0.82           C  
ATOM   1104  O   ASP A  71      19.246   2.777 -20.786  1.00  0.82           O  
ATOM   1105  CB  ASP A  71      22.319   2.752 -19.745  1.00  0.82           C  
ATOM   1106  CG  ASP A  71      23.557   2.078 -19.041  1.00  0.82           C  
ATOM   1107  OD1 ASP A  71      23.361   1.349 -18.066  1.00  0.82           O  
ATOM   1108  OD2 ASP A  71      24.656   2.291 -19.483  1.00  0.82           O  
ATOM   1109  H   ASP A  71      21.419   0.408 -20.333  1.00  0.82           H  
ATOM   1110  HA  ASP A  71      20.993   2.217 -18.146  1.00  0.82           H  
ATOM   1111 1HB  ASP A  71      22.393   2.606 -20.821  1.00  0.82           H  
ATOM   1112 2HB  ASP A  71      22.357   3.828 -19.554  1.00  0.82           H  
ATOM   1113  N   SER A  72      19.387   4.030 -18.911  1.00  0.78           N  
ATOM   1114  CA  SER A  72      18.193   4.823 -19.223  1.00  0.78           C  
ATOM   1115  C   SER A  72      18.274   6.270 -18.748  1.00  0.78           C  
ATOM   1116  O   SER A  72      19.167   6.632 -17.990  1.00  0.78           O  
ATOM   1117  CB  SER A  72      16.985   4.149 -18.593  1.00  0.78           C  
ATOM   1118  OG  SER A  72      17.058   4.165 -17.193  1.00  0.78           O  
ATOM   1119  H   SER A  72      19.915   4.222 -18.060  1.00  0.78           H  
ATOM   1120  HA  SER A  72      18.067   4.836 -20.305  1.00  0.78           H  
ATOM   1121 1HB  SER A  72      16.080   4.652 -18.917  1.00  0.78           H  
ATOM   1122 2HB  SER A  72      16.928   3.117 -18.943  1.00  0.78           H  
ATOM   1123  HG  SER A  72      17.893   3.746 -16.966  1.00  0.78           H  
ATOM   1124  N   VAL A  73      17.348   7.102 -19.211  1.00  0.74           N  
ATOM   1125  CA  VAL A  73      17.318   8.508 -18.826  1.00  0.74           C  
ATOM   1126  C   VAL A  73      16.042   8.921 -18.109  1.00  0.74           C  
ATOM   1127  O   VAL A  73      14.934   8.556 -18.511  1.00  0.74           O  
ATOM   1128  CB  VAL A  73      17.542   9.394 -20.063  1.00  0.74           C  
ATOM   1129  CG1 VAL A  73      17.433  10.854 -19.721  1.00  0.74           C  
ATOM   1130  CG2 VAL A  73      18.939   9.132 -20.610  1.00  0.74           C  
ATOM   1131  H   VAL A  73      16.648   6.753 -19.859  1.00  0.74           H  
ATOM   1132  HA  VAL A  73      18.149   8.685 -18.146  1.00  0.74           H  
ATOM   1133  HB  VAL A  73      16.784   9.165 -20.812  1.00  0.74           H  
ATOM   1134 1HG1 VAL A  73      17.601  11.435 -20.627  1.00  0.74           H  
ATOM   1135 2HG1 VAL A  73      16.458  11.086 -19.333  1.00  0.74           H  
ATOM   1136 3HG1 VAL A  73      18.187  11.105 -18.973  1.00  0.74           H  
ATOM   1137 1HG2 VAL A  73      19.124   9.750 -21.476  1.00  0.74           H  
ATOM   1138 2HG2 VAL A  73      19.657   9.375 -19.838  1.00  0.74           H  
ATOM   1139 3HG2 VAL A  73      19.045   8.086 -20.891  1.00  0.74           H  
ATOM   1140  N   ILE A  74      16.219   9.674 -17.025  1.00  0.71           N  
ATOM   1141  CA  ILE A  74      15.136  10.198 -16.208  1.00  0.71           C  
ATOM   1142  C   ILE A  74      14.835  11.589 -16.758  1.00  0.71           C  
ATOM   1143  O   ILE A  74      15.721  12.449 -16.797  1.00  0.71           O  
ATOM   1144  CB  ILE A  74      15.616  10.355 -14.753  1.00  0.71           C  
ATOM   1145  CG1 ILE A  74      16.130   8.993 -14.199  1.00  0.71           C  
ATOM   1146  CG2 ILE A  74      14.455  10.887 -13.885  1.00  0.71           C  
ATOM   1147  CD1 ILE A  74      16.937   9.112 -12.938  1.00  0.71           C  
ATOM   1148  H   ILE A  74      17.171   9.900 -16.754  1.00  0.71           H  
ATOM   1149  HA  ILE A  74      14.250   9.573 -16.288  1.00  0.71           H  
ATOM   1150  HB  ILE A  74      16.440  11.052 -14.723  1.00  0.71           H  
ATOM   1151 1HG1 ILE A  74      15.298   8.369 -13.966  1.00  0.71           H  
ATOM   1152 2HG1 ILE A  74      16.745   8.505 -14.961  1.00  0.71           H  
ATOM   1153 1HG2 ILE A  74      14.792  11.013 -12.859  1.00  0.71           H  
ATOM   1154 2HG2 ILE A  74      14.119  11.847 -14.276  1.00  0.71           H  
ATOM   1155 3HG2 ILE A  74      13.621  10.176 -13.913  1.00  0.71           H  
ATOM   1156 1HD1 ILE A  74      17.252   8.124 -12.612  1.00  0.71           H  
ATOM   1157 2HD1 ILE A  74      17.819   9.728 -13.128  1.00  0.71           H  
ATOM   1158 3HD1 ILE A  74      16.338   9.570 -12.176  1.00  0.71           H  
ATOM   1159  N   LEU A  75      13.621  11.802 -17.253  1.00  0.70           N  
ATOM   1160  CA  LEU A  75      13.305  13.079 -17.887  1.00  0.70           C  
ATOM   1161  C   LEU A  75      12.492  13.949 -16.942  1.00  0.70           C  
ATOM   1162  O   LEU A  75      11.284  13.763 -16.774  1.00  0.70           O  
ATOM   1163  CB  LEU A  75      12.539  12.843 -19.199  1.00  0.70           C  
ATOM   1164  CG  LEU A  75      13.376  12.324 -20.368  1.00  0.70           C  
ATOM   1165  CD1 LEU A  75      13.668  10.906 -20.146  1.00  0.70           C  
ATOM   1166  CD2 LEU A  75      12.638  12.505 -21.668  1.00  0.70           C  
ATOM   1167  H   LEU A  75      12.913  11.071 -17.190  1.00  0.70           H  
ATOM   1168  HA  LEU A  75      14.235  13.598 -18.118  1.00  0.70           H  
ATOM   1169 1HB  LEU A  75      11.746  12.114 -19.008  1.00  0.70           H  
ATOM   1170 2HB  LEU A  75      12.077  13.778 -19.508  1.00  0.70           H  
ATOM   1171  HG  LEU A  75      14.317  12.853 -20.397  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  75      14.286  10.539 -20.959  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  75      14.185  10.794 -19.237  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  75      12.737  10.343 -20.098  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  75      13.252  12.125 -22.487  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  75      11.703  11.950 -21.624  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  75      12.431  13.561 -21.828  1.00  0.70           H  
ATOM   1178  N   LEU A  76      13.129  14.965 -16.379  1.00  0.69           N  
ATOM   1179  CA  LEU A  76      12.497  15.776 -15.350  1.00  0.69           C  
ATOM   1180  C   LEU A  76      11.632  16.896 -15.902  1.00  0.69           C  
ATOM   1181  O   LEU A  76      11.075  17.695 -15.152  1.00  0.69           O  
ATOM   1182  CB  LEU A  76      13.582  16.262 -14.420  1.00  0.69           C  
ATOM   1183  CG  LEU A  76      14.249  15.101 -13.674  1.00  0.69           C  
ATOM   1184  CD1 LEU A  76      15.395  15.562 -12.999  1.00  0.69           C  
ATOM   1185  CD2 LEU A  76      13.280  14.543 -12.673  1.00  0.69           C  
ATOM   1186  H   LEU A  76      14.113  15.157 -16.594  1.00  0.69           H  
ATOM   1187  HA  LEU A  76      11.852  15.121 -14.768  1.00  0.69           H  
ATOM   1188 1HB  LEU A  76      14.335  16.799 -14.983  1.00  0.69           H  
ATOM   1189 2HB  LEU A  76      13.150  16.940 -13.685  1.00  0.69           H  
ATOM   1190  HG  LEU A  76      14.547  14.334 -14.393  1.00  0.69           H  
ATOM   1191 1HD1 LEU A  76      15.886  14.750 -12.480  1.00  0.69           H  
ATOM   1192 2HD1 LEU A  76      16.043  15.963 -13.753  1.00  0.69           H  
ATOM   1193 3HD1 LEU A  76      15.112  16.318 -12.298  1.00  0.69           H  
ATOM   1194 1HD2 LEU A  76      13.726  13.707 -12.141  1.00  0.69           H  
ATOM   1195 2HD2 LEU A  76      13.002  15.314 -11.963  1.00  0.69           H  
ATOM   1196 3HD2 LEU A  76      12.425  14.224 -13.205  1.00  0.69           H  
ATOM   1197  N   GLU A  77      11.509  16.963 -17.220  1.00  0.69           N  
ATOM   1198  CA  GLU A  77      10.607  17.932 -17.820  1.00  0.69           C  
ATOM   1199  C   GLU A  77       9.220  17.288 -17.959  1.00  0.69           C  
ATOM   1200  O   GLU A  77       8.224  17.961 -18.253  1.00  0.69           O  
ATOM   1201  CB  GLU A  77      11.116  18.409 -19.174  1.00  0.69           C  
ATOM   1202  CG  GLU A  77      12.430  19.156 -19.097  1.00  0.69           C  
ATOM   1203  CD  GLU A  77      12.880  19.738 -20.410  1.00  0.69           C  
ATOM   1204  OE1 GLU A  77      12.188  19.593 -21.388  1.00  0.69           O  
ATOM   1205  OE2 GLU A  77      13.946  20.308 -20.430  1.00  0.69           O  
ATOM   1206  H   GLU A  77      12.018  16.313 -17.799  1.00  0.69           H  
ATOM   1207  HA  GLU A  77      10.519  18.796 -17.160  1.00  0.69           H  
ATOM   1208 1HB  GLU A  77      11.250  17.552 -19.836  1.00  0.69           H  
ATOM   1209 2HB  GLU A  77      10.377  19.068 -19.630  1.00  0.69           H  
ATOM   1210 1HG  GLU A  77      12.347  19.956 -18.358  1.00  0.69           H  
ATOM   1211 2HG  GLU A  77      13.182  18.455 -18.745  1.00  0.69           H  
ATOM   1212  N   GLN A  78       9.159  15.971 -17.710  1.00  0.69           N  
ATOM   1213  CA  GLN A  78       7.940  15.197 -17.850  1.00  0.69           C  
ATOM   1214  C   GLN A  78       7.462  14.725 -16.495  1.00  0.69           C  
ATOM   1215  O   GLN A  78       6.994  13.595 -16.335  1.00  0.69           O  
ATOM   1216  CB  GLN A  78       8.104  14.011 -18.789  1.00  0.69           C  
ATOM   1217  CG  GLN A  78       8.401  14.365 -20.222  1.00  0.69           C  
ATOM   1218  CD  GLN A  78       8.474  13.128 -21.091  1.00  0.69           C  
ATOM   1219  OE1 GLN A  78       7.825  12.117 -20.795  1.00  0.69           O  
ATOM   1220  NE2 GLN A  78       9.236  13.203 -22.167  1.00  0.69           N  
ATOM   1221  H   GLN A  78       9.991  15.456 -17.423  1.00  0.69           H  
ATOM   1222  HA  GLN A  78       7.180  15.834 -18.278  1.00  0.69           H  
ATOM   1223 1HB  GLN A  78       8.928  13.386 -18.431  1.00  0.69           H  
ATOM   1224 2HB  GLN A  78       7.201  13.403 -18.767  1.00  0.69           H  
ATOM   1225 1HG  GLN A  78       7.608  15.013 -20.603  1.00  0.69           H  
ATOM   1226 2HG  GLN A  78       9.363  14.876 -20.269  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  78       9.306  12.421 -22.780  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  78       9.730  14.048 -22.372  1.00  0.69           H  
ATOM   1229  N   ILE A  79       7.596  15.603 -15.516  1.00  0.69           N  
ATOM   1230  CA  ILE A  79       7.115  15.317 -14.186  1.00  0.69           C  
ATOM   1231  C   ILE A  79       5.614  15.460 -14.147  1.00  0.69           C  
ATOM   1232  O   ILE A  79       5.066  16.502 -14.527  1.00  0.69           O  
ATOM   1233  CB  ILE A  79       7.758  16.235 -13.171  1.00  0.69           C  
ATOM   1234  CG1 ILE A  79       9.209  15.963 -13.149  1.00  0.69           C  
ATOM   1235  CG2 ILE A  79       7.135  16.022 -11.857  1.00  0.69           C  
ATOM   1236  CD1 ILE A  79       9.985  16.956 -12.412  1.00  0.69           C  
ATOM   1237  H   ILE A  79       8.019  16.499 -15.715  1.00  0.69           H  
ATOM   1238  HA  ILE A  79       7.377  14.299 -13.942  1.00  0.69           H  
ATOM   1239  HB  ILE A  79       7.622  17.271 -13.476  1.00  0.69           H  
ATOM   1240 1HG1 ILE A  79       9.368  14.995 -12.689  1.00  0.69           H  
ATOM   1241 2HG1 ILE A  79       9.563  15.917 -14.166  1.00  0.69           H  
ATOM   1242 1HG2 ILE A  79       7.591  16.683 -11.129  1.00  0.69           H  
ATOM   1243 2HG2 ILE A  79       6.070  16.237 -11.920  1.00  0.69           H  
ATOM   1244 3HG2 ILE A  79       7.282  14.980 -11.571  1.00  0.69           H  
ATOM   1245 1HD1 ILE A  79      11.026  16.676 -12.453  1.00  0.69           H  
ATOM   1246 2HD1 ILE A  79       9.857  17.938 -12.871  1.00  0.69           H  
ATOM   1247 3HD1 ILE A  79       9.646  16.992 -11.388  1.00  0.69           H  
ATOM   1248  N   ARG A  80       4.950  14.393 -13.737  1.00  0.68           N  
ATOM   1249  CA  ARG A  80       3.500  14.356 -13.758  1.00  0.68           C  
ATOM   1250  C   ARG A  80       2.964  13.738 -12.478  1.00  0.68           C  
ATOM   1251  O   ARG A  80       3.706  13.102 -11.730  1.00  0.68           O  
ATOM   1252  CB  ARG A  80       3.019  13.558 -14.972  1.00  0.68           C  
ATOM   1253  CG  ARG A  80       3.468  14.163 -16.360  1.00  0.68           C  
ATOM   1254  CD  ARG A  80       2.808  15.469 -16.722  1.00  0.68           C  
ATOM   1255  NE  ARG A  80       3.222  15.935 -18.067  1.00  0.68           N  
ATOM   1256  CZ  ARG A  80       4.315  16.725 -18.335  1.00  0.68           C  
ATOM   1257  NH1 ARG A  80       5.117  17.174 -17.379  1.00  0.68           N  
ATOM   1258  NH2 ARG A  80       4.587  17.048 -19.586  1.00  0.68           N  
ATOM   1259  H   ARG A  80       5.489  13.588 -13.418  1.00  0.68           H  
ATOM   1260  HA  ARG A  80       3.123  15.375 -13.835  1.00  0.68           H  
ATOM   1261 1HB  ARG A  80       3.407  12.542 -14.911  1.00  0.68           H  
ATOM   1262 2HB  ARG A  80       1.931  13.496 -14.965  1.00  0.68           H  
ATOM   1263 1HG  ARG A  80       4.534  14.304 -16.385  1.00  0.68           H  
ATOM   1264 2HG  ARG A  80       3.202  13.451 -17.142  1.00  0.68           H  
ATOM   1265 1HD  ARG A  80       1.728  15.336 -16.729  1.00  0.68           H  
ATOM   1266 2HD  ARG A  80       3.069  16.236 -16.001  1.00  0.68           H  
ATOM   1267  HE  ARG A  80       2.678  15.605 -18.882  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  80       4.945  16.948 -16.385  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  80       5.961  17.716 -17.639  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  80       3.971  16.720 -20.343  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  80       5.379  17.631 -19.808  1.00  0.68           H  
ATOM   1272  N   THR A  81       1.682  13.937 -12.216  1.00  0.68           N  
ATOM   1273  CA  THR A  81       1.066  13.307 -11.057  1.00  0.68           C  
ATOM   1274  C   THR A  81       0.309  12.068 -11.520  1.00  0.68           C  
ATOM   1275  O   THR A  81      -0.461  12.137 -12.481  1.00  0.68           O  
ATOM   1276  CB  THR A  81       0.105  14.268 -10.339  1.00  0.68           C  
ATOM   1277  OG1 THR A  81       0.814  15.425  -9.888  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -0.506  13.572  -9.146  1.00  0.68           C  
ATOM   1279  H   THR A  81       1.118  14.498 -12.838  1.00  0.68           H  
ATOM   1280  HA  THR A  81       1.835  12.994 -10.359  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -0.680  14.578 -11.025  1.00  0.68           H  
ATOM   1282  HG1 THR A  81       1.279  15.212  -9.077  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -1.185  14.249  -8.635  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -1.055  12.703  -9.490  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81       0.285  13.259  -8.458  1.00  0.68           H  
ATOM   1286  N   ILE A  82       0.538  10.941 -10.850  1.00  0.67           N  
ATOM   1287  CA  ILE A  82      -0.120   9.700 -11.225  1.00  0.67           C  
ATOM   1288  C   ILE A  82      -0.745   9.028 -10.009  1.00  0.67           C  
ATOM   1289  O   ILE A  82      -0.162   8.980  -8.926  1.00  0.67           O  
ATOM   1290  CB  ILE A  82       0.905   8.750 -11.889  1.00  0.67           C  
ATOM   1291  CG1 ILE A  82       0.246   7.525 -12.411  1.00  0.67           C  
ATOM   1292  CG2 ILE A  82       1.968   8.350 -10.881  1.00  0.67           C  
ATOM   1293  CD1 ILE A  82       1.122   6.742 -13.337  1.00  0.67           C  
ATOM   1294  H   ILE A  82       1.199  10.955 -10.076  1.00  0.67           H  
ATOM   1295  HA  ILE A  82      -0.911   9.920 -11.939  1.00  0.67           H  
ATOM   1296  HB  ILE A  82       1.378   9.260 -12.727  1.00  0.67           H  
ATOM   1297 1HG1 ILE A  82      -0.025   6.893 -11.574  1.00  0.67           H  
ATOM   1298 2HG1 ILE A  82      -0.650   7.810 -12.945  1.00  0.67           H  
ATOM   1299 1HG2 ILE A  82       2.697   7.693 -11.353  1.00  0.67           H  
ATOM   1300 2HG2 ILE A  82       2.466   9.245 -10.519  1.00  0.67           H  
ATOM   1301 3HG2 ILE A  82       1.496   7.827 -10.047  1.00  0.67           H  
ATOM   1302 1HD1 ILE A  82       0.594   5.856 -13.692  1.00  0.67           H  
ATOM   1303 2HD1 ILE A  82       1.390   7.364 -14.181  1.00  0.67           H  
ATOM   1304 3HD1 ILE A  82       2.017   6.450 -12.798  1.00  0.67           H  
ATOM   1305  N   ASP A  83      -1.954   8.507 -10.175  1.00  0.68           N  
ATOM   1306  CA  ASP A  83      -2.624   7.808  -9.082  1.00  0.68           C  
ATOM   1307  C   ASP A  83      -1.774   6.618  -8.674  1.00  0.68           C  
ATOM   1308  O   ASP A  83      -1.273   5.900  -9.537  1.00  0.68           O  
ATOM   1309  CB  ASP A  83      -4.040   7.365  -9.475  1.00  0.68           C  
ATOM   1310  CG  ASP A  83      -4.927   6.938  -8.271  1.00  0.68           C  
ATOM   1311  OD1 ASP A  83      -4.812   5.820  -7.786  1.00  0.68           O  
ATOM   1312  OD2 ASP A  83      -5.756   7.736  -7.884  1.00  0.68           O  
ATOM   1313  H   ASP A  83      -2.408   8.589 -11.074  1.00  0.68           H  
ATOM   1314  HA  ASP A  83      -2.694   8.459  -8.228  1.00  0.68           H  
ATOM   1315 1HB  ASP A  83      -4.541   8.181  -9.997  1.00  0.68           H  
ATOM   1316 2HB  ASP A  83      -3.977   6.532 -10.161  1.00  0.68           H  
ATOM   1317  N   LYS A  84      -1.643   6.355  -7.374  1.00  0.68           N  
ATOM   1318  CA  LYS A  84      -0.854   5.196  -6.953  1.00  0.68           C  
ATOM   1319  C   LYS A  84      -1.396   3.878  -7.506  1.00  0.68           C  
ATOM   1320  O   LYS A  84      -0.637   2.933  -7.705  1.00  0.68           O  
ATOM   1321  CB  LYS A  84      -0.725   5.112  -5.431  1.00  0.68           C  
ATOM   1322  CG  LYS A  84       0.187   6.145  -4.877  1.00  0.68           C  
ATOM   1323  CD  LYS A  84       0.519   5.921  -3.405  1.00  0.68           C  
ATOM   1324  CE  LYS A  84      -0.662   6.236  -2.552  1.00  0.68           C  
ATOM   1325  NZ  LYS A  84      -0.331   6.247  -1.089  1.00  0.68           N  
ATOM   1326  H   LYS A  84      -2.086   6.952  -6.672  1.00  0.68           H  
ATOM   1327  HA  LYS A  84       0.151   5.330  -7.345  1.00  0.68           H  
ATOM   1328 1HB  LYS A  84      -1.708   5.252  -4.973  1.00  0.68           H  
ATOM   1329 2HB  LYS A  84      -0.354   4.129  -5.142  1.00  0.68           H  
ATOM   1330 1HG  LYS A  84       1.109   6.134  -5.458  1.00  0.68           H  
ATOM   1331 2HG  LYS A  84      -0.285   7.121  -4.988  1.00  0.68           H  
ATOM   1332 1HD  LYS A  84       0.800   4.882  -3.238  1.00  0.68           H  
ATOM   1333 2HD  LYS A  84       1.350   6.559  -3.103  1.00  0.68           H  
ATOM   1334 1HE  LYS A  84      -1.042   7.190  -2.854  1.00  0.68           H  
ATOM   1335 2HE  LYS A  84      -1.430   5.487  -2.728  1.00  0.68           H  
ATOM   1336 1HZ  LYS A  84      -1.159   6.464  -0.556  1.00  0.68           H  
ATOM   1337 2HZ  LYS A  84       0.020   5.338  -0.814  1.00  0.68           H  
ATOM   1338 3HZ  LYS A  84       0.389   6.969  -0.874  1.00  0.68           H  
ATOM   1339  N   GLN A  85      -2.693   3.806  -7.821  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -3.283   2.577  -8.337  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -2.806   2.262  -9.759  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -3.029   1.160 -10.261  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -4.803   2.678  -8.296  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -5.351   2.735  -6.882  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -6.831   2.990  -6.838  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -7.665   2.081  -6.709  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -7.167   4.263  -6.957  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -3.316   4.618  -7.697  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -2.975   1.754  -7.693  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -5.122   3.578  -8.823  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -5.243   1.822  -8.804  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -5.143   1.794  -6.379  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -4.854   3.560  -6.363  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85      -8.121   4.545  -6.946  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -6.414   4.966  -7.088  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -2.190   3.244 -10.431  1.00  0.70           N  
ATOM   1357  CA  ARG A  86      -1.675   3.052 -11.777  1.00  0.70           C  
ATOM   1358  C   ARG A  86      -0.210   2.620 -11.745  1.00  0.70           C  
ATOM   1359  O   ARG A  86       0.405   2.380 -12.797  1.00  0.70           O  
ATOM   1360  CB  ARG A  86      -1.817   4.317 -12.576  1.00  0.70           C  
ATOM   1361  CG  ARG A  86      -3.263   4.759 -12.790  1.00  0.70           C  
ATOM   1362  CD  ARG A  86      -3.312   6.020 -13.534  1.00  0.70           C  
ATOM   1363  NE  ARG A  86      -2.874   5.830 -14.889  1.00  0.70           N  
ATOM   1364  CZ  ARG A  86      -3.663   5.584 -15.944  1.00  0.70           C  
ATOM   1365  NH1 ARG A  86      -4.979   5.549 -15.859  1.00  0.70           N  
ATOM   1366  NH2 ARG A  86      -3.048   5.382 -17.057  1.00  0.70           N  
ATOM   1367  H   ARG A  86      -2.024   4.143  -9.983  1.00  0.70           H  
ATOM   1368  HA  ARG A  86      -2.255   2.268 -12.263  1.00  0.70           H  
ATOM   1369 1HB  ARG A  86      -1.316   5.107 -12.052  1.00  0.70           H  
ATOM   1370 2HB  ARG A  86      -1.341   4.204 -13.552  1.00  0.70           H  
ATOM   1371 1HG  ARG A  86      -3.794   4.000 -13.362  1.00  0.70           H  
ATOM   1372 2HG  ARG A  86      -3.748   4.894 -11.826  1.00  0.70           H  
ATOM   1373 1HD  ARG A  86      -4.332   6.397 -13.552  1.00  0.70           H  
ATOM   1374 2HD  ARG A  86      -2.668   6.745 -13.061  1.00  0.70           H  
ATOM   1375  HE  ARG A  86      -1.863   5.796 -15.094  1.00  0.70           H  
ATOM   1376 1HH1 ARG A  86      -5.434   5.714 -14.977  1.00  0.70           H  
ATOM   1377 2HH1 ARG A  86      -5.522   5.360 -16.690  1.00  0.70           H  
ATOM   1378 1HH2 ARG A  86      -2.031   5.407 -17.018  1.00  0.70           H  
ATOM   1379 2HH2 ARG A  86      -3.525   5.170 -17.928  1.00  0.70           H  
ATOM   1380  N   LEU A  87       0.362   2.516 -10.537  1.00  0.70           N  
ATOM   1381  CA  LEU A  87       1.718   2.018 -10.417  1.00  0.70           C  
ATOM   1382  C   LEU A  87       1.497   0.520 -10.445  1.00  0.70           C  
ATOM   1383  O   LEU A  87       0.569   0.035  -9.799  1.00  0.70           O  
ATOM   1384  CB  LEU A  87       2.379   2.463  -9.096  1.00  0.70           C  
ATOM   1385  CG  LEU A  87       2.576   3.995  -8.850  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87       3.134   4.177  -7.459  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87       3.503   4.602  -9.879  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -0.153   2.729  -9.682  1.00  0.70           H  
ATOM   1389  HA  LEU A  87       2.325   2.317 -11.270  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87       1.755   2.105  -8.294  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87       3.354   1.981  -9.016  1.00  0.70           H  
ATOM   1392  HG  LEU A  87       1.612   4.496  -8.908  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87       3.258   5.224  -7.248  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87       2.430   3.743  -6.751  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87       4.098   3.673  -7.378  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87       3.621   5.670  -9.680  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87       4.472   4.115  -9.837  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87       3.062   4.464 -10.851  1.00  0.70           H  
ATOM   1399  N   THR A  88       2.323  -0.220 -11.160  1.00  0.70           N  
ATOM   1400  CA  THR A  88       2.079  -1.651 -11.252  1.00  0.70           C  
ATOM   1401  C   THR A  88       3.135  -2.427 -10.493  1.00  0.70           C  
ATOM   1402  O   THR A  88       2.823  -3.188  -9.574  1.00  0.70           O  
ATOM   1403  CB  THR A  88       2.098  -2.141 -12.716  1.00  0.70           C  
ATOM   1404  OG1 THR A  88       3.406  -2.007 -13.262  1.00  0.70           O  
ATOM   1405  CG2 THR A  88       1.160  -1.249 -13.555  1.00  0.70           C  
ATOM   1406  H   THR A  88       3.085   0.207 -11.671  1.00  0.70           H  
ATOM   1407  HA  THR A  88       1.108  -1.881 -10.821  1.00  0.70           H  
ATOM   1408  HB  THR A  88       1.783  -3.182 -12.769  1.00  0.70           H  
ATOM   1409  HG1 THR A  88       3.860  -2.894 -13.146  1.00  0.70           H  
ATOM   1410 1HG2 THR A  88       1.177  -1.579 -14.594  1.00  0.70           H  
ATOM   1411 2HG2 THR A  88       0.145  -1.316 -13.165  1.00  0.70           H  
ATOM   1412 3HG2 THR A  88       1.498  -0.212 -13.502  1.00  0.70           H  
ATOM   1413  N   ASP A  89       4.390  -2.246 -10.898  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       5.457  -3.084 -10.347  1.00  0.70           C  
ATOM   1415  C   ASP A  89       6.706  -2.323  -9.958  1.00  0.70           C  
ATOM   1416  O   ASP A  89       7.283  -1.590 -10.760  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       5.878  -4.113 -11.392  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       4.765  -5.031 -11.804  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       4.504  -6.006 -11.143  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       4.126  -4.687 -12.787  1.00  0.70           O  
ATOM   1421  H   ASP A  89       4.561  -1.530 -11.612  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       5.079  -3.593  -9.460  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       6.240  -3.600 -12.268  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       6.704  -4.711 -10.998  1.00  0.70           H  
ATOM   1425  N   LYS A  90       7.150  -2.502  -8.723  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       8.394  -1.863  -8.316  1.00  0.69           C  
ATOM   1427  C   LYS A  90       9.543  -2.513  -9.066  1.00  0.69           C  
ATOM   1428  O   LYS A  90       9.599  -3.740  -9.174  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       8.616  -1.939  -6.811  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       9.846  -1.179  -6.340  1.00  0.69           C  
ATOM   1431  CD  LYS A  90       9.945  -1.180  -4.833  1.00  0.69           C  
ATOM   1432  CE  LYS A  90      11.182  -0.447  -4.362  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90      11.250  -0.396  -2.875  1.00  0.69           N  
ATOM   1434  H   LYS A  90       6.644  -3.095  -8.079  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       8.373  -0.814  -8.600  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       7.753  -1.553  -6.287  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       8.738  -2.980  -6.517  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90      10.747  -1.636  -6.755  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       9.791  -0.143  -6.696  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       9.067  -0.679  -4.416  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90       9.972  -2.204  -4.465  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90      12.070  -0.950  -4.742  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90      11.163   0.559  -4.759  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90      12.075   0.113  -2.592  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90      10.430   0.082  -2.513  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90      11.282  -1.329  -2.501  1.00  0.69           H  
ATOM   1447  N   ILE A  91      10.435  -1.697  -9.594  1.00  0.69           N  
ATOM   1448  CA  ILE A  91      11.599  -2.156 -10.328  1.00  0.69           C  
ATOM   1449  C   ILE A  91      12.858  -2.046  -9.481  1.00  0.69           C  
ATOM   1450  O   ILE A  91      13.587  -3.021  -9.291  1.00  0.69           O  
ATOM   1451  CB  ILE A  91      11.780  -1.270 -11.567  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91      10.588  -1.379 -12.435  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91      13.033  -1.641 -12.342  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91      10.587  -0.359 -13.487  1.00  0.69           C  
ATOM   1455  H   ILE A  91      10.303  -0.701  -9.482  1.00  0.69           H  
ATOM   1456  HA  ILE A  91      11.451  -3.194 -10.622  1.00  0.69           H  
ATOM   1457  HB  ILE A  91      11.860  -0.233 -11.253  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91      10.569  -2.363 -12.884  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91       9.687  -1.254 -11.836  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91      13.134  -0.984 -13.204  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91      13.909  -1.535 -11.710  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91      12.959  -2.674 -12.679  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91       9.728  -0.440 -14.091  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91      10.583   0.600 -13.036  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91      11.473  -0.476 -14.104  1.00  0.69           H  
ATOM   1466  N   THR A  92      13.123  -0.825  -9.015  1.00  0.69           N  
ATOM   1467  CA  THR A  92      14.348  -0.536  -8.276  1.00  0.69           C  
ATOM   1468  C   THR A  92      14.226   0.684  -7.344  1.00  0.69           C  
ATOM   1469  O   THR A  92      13.127   1.145  -7.030  1.00  0.69           O  
ATOM   1470  CB  THR A  92      15.553  -0.409  -9.251  1.00  0.69           C  
ATOM   1471  OG1 THR A  92      16.761  -0.337  -8.498  1.00  0.69           O  
ATOM   1472  CG2 THR A  92      15.439   0.815 -10.177  1.00  0.69           C  
ATOM   1473  H   THR A  92      12.437  -0.091  -9.183  1.00  0.69           H  
ATOM   1474  HA  THR A  92      14.560  -1.397  -7.642  1.00  0.69           H  
ATOM   1475  HB  THR A  92      15.592  -1.298  -9.877  1.00  0.69           H  
ATOM   1476  HG1 THR A  92      17.469   0.042  -9.058  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92      16.302   0.838 -10.839  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92      14.542   0.728 -10.771  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92      15.410   1.733  -9.595  1.00  0.69           H  
ATOM   1480  N   HIS A  93      15.378   1.166  -6.883  1.00  0.69           N  
ATOM   1481  CA  HIS A  93      15.514   2.321  -6.005  1.00  0.69           C  
ATOM   1482  C   HIS A  93      16.855   2.989  -6.320  1.00  0.69           C  
ATOM   1483  O   HIS A  93      17.896   2.328  -6.373  1.00  0.69           O  
ATOM   1484  CB  HIS A  93      15.490   1.909  -4.526  1.00  0.69           C  
ATOM   1485  CG  HIS A  93      15.408   3.054  -3.556  1.00  0.69           C  
ATOM   1486  ND1 HIS A  93      14.209   3.625  -3.186  1.00  0.69           N  
ATOM   1487  CD2 HIS A  93      16.370   3.735  -2.886  1.00  0.69           C  
ATOM   1488  CE1 HIS A  93      14.432   4.598  -2.329  1.00  0.69           C  
ATOM   1489  NE2 HIS A  93      15.737   4.691  -2.123  1.00  0.69           N  
ATOM   1490  H   HIS A  93      16.209   0.701  -7.202  1.00  0.69           H  
ATOM   1491  HA  HIS A  93      14.728   3.039  -6.195  1.00  0.69           H  
ATOM   1492 1HB  HIS A  93      14.628   1.263  -4.351  1.00  0.69           H  
ATOM   1493 2HB  HIS A  93      16.384   1.334  -4.297  1.00  0.69           H  
ATOM   1494  HD1 HIS A  93      13.266   3.331  -3.464  1.00  0.69           H  
ATOM   1495  HD2 HIS A  93      17.457   3.648  -2.862  1.00  0.69           H  
ATOM   1496  HE1 HIS A  93      13.595   5.163  -1.928  1.00  0.69           H  
ATOM   1497  N   LEU A  94      16.832   4.299  -6.510  1.00  0.70           N  
ATOM   1498  CA  LEU A  94      18.036   5.057  -6.828  1.00  0.70           C  
ATOM   1499  C   LEU A  94      18.962   5.241  -5.632  1.00  0.70           C  
ATOM   1500  O   LEU A  94      18.504   5.444  -4.509  1.00  0.70           O  
ATOM   1501  CB  LEU A  94      17.622   6.409  -7.362  1.00  0.70           C  
ATOM   1502  CG  LEU A  94      17.340   6.479  -8.829  1.00  0.70           C  
ATOM   1503  CD1 LEU A  94      16.279   5.522  -9.184  1.00  0.70           C  
ATOM   1504  CD2 LEU A  94      16.941   7.881  -9.172  1.00  0.70           C  
ATOM   1505  H   LEU A  94      15.935   4.785  -6.455  1.00  0.70           H  
ATOM   1506  HA  LEU A  94      18.582   4.521  -7.603  1.00  0.70           H  
ATOM   1507 1HB  LEU A  94      16.728   6.733  -6.830  1.00  0.70           H  
ATOM   1508 2HB  LEU A  94      18.432   7.111  -7.162  1.00  0.70           H  
ATOM   1509  HG  LEU A  94      18.183   6.217  -9.359  1.00  0.70           H  
ATOM   1510 1HD1 LEU A  94      16.084   5.590 -10.252  1.00  0.70           H  
ATOM   1511 2HD1 LEU A  94      16.595   4.510  -8.934  1.00  0.70           H  
ATOM   1512 3HD1 LEU A  94      15.391   5.767  -8.627  1.00  0.70           H  
ATOM   1513 1HD2 LEU A  94      16.740   7.950 -10.231  1.00  0.70           H  
ATOM   1514 2HD2 LEU A  94      16.064   8.133  -8.627  1.00  0.70           H  
ATOM   1515 3HD2 LEU A  94      17.728   8.571  -8.901  1.00  0.70           H  
ATOM   1516  N   ASP A  95      20.275   5.191  -5.872  1.00  0.71           N  
ATOM   1517  CA  ASP A  95      21.220   5.400  -4.781  1.00  0.71           C  
ATOM   1518  C   ASP A  95      21.424   6.892  -4.534  1.00  0.71           C  
ATOM   1519  O   ASP A  95      20.839   7.714  -5.242  1.00  0.71           O  
ATOM   1520  CB  ASP A  95      22.561   4.682  -5.078  1.00  0.71           C  
ATOM   1521  CG  ASP A  95      23.443   5.265  -6.259  1.00  0.71           C  
ATOM   1522  OD1 ASP A  95      23.231   6.398  -6.661  1.00  0.71           O  
ATOM   1523  OD2 ASP A  95      24.319   4.544  -6.749  1.00  0.71           O  
ATOM   1524  H   ASP A  95      20.608   5.003  -6.807  1.00  0.71           H  
ATOM   1525  HA  ASP A  95      20.801   4.963  -3.873  1.00  0.71           H  
ATOM   1526 1HB  ASP A  95      23.167   4.676  -4.173  1.00  0.71           H  
ATOM   1527 2HB  ASP A  95      22.345   3.638  -5.315  1.00  0.71           H  
ATOM   1528  N   GLU A  96      22.273   7.236  -3.561  1.00  0.72           N  
ATOM   1529  CA  GLU A  96      22.495   8.631  -3.174  1.00  0.72           C  
ATOM   1530  C   GLU A  96      23.116   9.514  -4.254  1.00  0.72           C  
ATOM   1531  O   GLU A  96      22.778  10.694  -4.370  1.00  0.72           O  
ATOM   1532  CB  GLU A  96      23.372   8.679  -1.923  1.00  0.72           C  
ATOM   1533  CG  GLU A  96      22.692   8.159  -0.660  1.00  0.72           C  
ATOM   1534  CD  GLU A  96      23.597   8.167   0.553  1.00  0.72           C  
ATOM   1535  OE1 GLU A  96      24.765   8.437   0.403  1.00  0.72           O  
ATOM   1536  OE2 GLU A  96      23.114   7.902   1.630  1.00  0.72           O  
ATOM   1537  H   GLU A  96      22.743   6.510  -3.044  1.00  0.72           H  
ATOM   1538  HA  GLU A  96      21.523   9.057  -2.923  1.00  0.72           H  
ATOM   1539 1HB  GLU A  96      24.272   8.088  -2.090  1.00  0.72           H  
ATOM   1540 2HB  GLU A  96      23.685   9.707  -1.739  1.00  0.72           H  
ATOM   1541 1HG  GLU A  96      21.820   8.778  -0.452  1.00  0.72           H  
ATOM   1542 2HG  GLU A  96      22.345   7.143  -0.843  1.00  0.72           H  
ATOM   1543  N   ASP A  97      24.030   8.957  -5.045  1.00  0.72           N  
ATOM   1544  CA  ASP A  97      24.698   9.752  -6.065  1.00  0.72           C  
ATOM   1545  C   ASP A  97      23.713  10.077  -7.170  1.00  0.72           C  
ATOM   1546  O   ASP A  97      23.634  11.219  -7.641  1.00  0.72           O  
ATOM   1547  CB  ASP A  97      25.898   8.996  -6.642  1.00  0.72           C  
ATOM   1548  CG  ASP A  97      26.774   9.849  -7.573  1.00  0.72           C  
ATOM   1549  OD1 ASP A  97      27.365  10.791  -7.101  1.00  0.72           O  
ATOM   1550  OD2 ASP A  97      26.815   9.583  -8.771  1.00  0.72           O  
ATOM   1551  H   ASP A  97      24.248   7.974  -4.945  1.00  0.72           H  
ATOM   1552  HA  ASP A  97      25.042  10.684  -5.617  1.00  0.72           H  
ATOM   1553 1HB  ASP A  97      26.514   8.623  -5.825  1.00  0.72           H  
ATOM   1554 2HB  ASP A  97      25.535   8.123  -7.195  1.00  0.72           H  
ATOM   1555  N   LEU A  98      22.940   9.076  -7.573  1.00  0.71           N  
ATOM   1556  CA  LEU A  98      21.971   9.282  -8.620  1.00  0.71           C  
ATOM   1557  C   LEU A  98      20.860  10.198  -8.117  1.00  0.71           C  
ATOM   1558  O   LEU A  98      20.454  11.101  -8.846  1.00  0.71           O  
ATOM   1559  CB  LEU A  98      21.525   7.940  -9.199  1.00  0.71           C  
ATOM   1560  CG  LEU A  98      20.524   7.980 -10.353  1.00  0.71           C  
ATOM   1561  CD1 LEU A  98      21.018   8.852 -11.477  1.00  0.71           C  
ATOM   1562  CD2 LEU A  98      20.395   6.570 -10.905  1.00  0.71           C  
ATOM   1563  H   LEU A  98      23.038   8.143  -7.152  1.00  0.71           H  
ATOM   1564  HA  LEU A  98      22.471   9.803  -9.436  1.00  0.71           H  
ATOM   1565 1HB  LEU A  98      22.409   7.397  -9.535  1.00  0.71           H  
ATOM   1566 2HB  LEU A  98      21.071   7.362  -8.385  1.00  0.71           H  
ATOM   1567  HG  LEU A  98      19.593   8.349 -10.003  1.00  0.71           H  
ATOM   1568 1HD1 LEU A  98      20.290   8.833 -12.286  1.00  0.71           H  
ATOM   1569 2HD1 LEU A  98      21.142   9.871 -11.119  1.00  0.71           H  
ATOM   1570 3HD1 LEU A  98      21.973   8.478 -11.845  1.00  0.71           H  
ATOM   1571 1HD2 LEU A  98      19.687   6.567 -11.714  1.00  0.71           H  
ATOM   1572 2HD2 LEU A  98      21.371   6.251 -11.272  1.00  0.71           H  
ATOM   1573 3HD2 LEU A  98      20.082   5.880 -10.146  1.00  0.71           H  
ATOM   1574  N   MET A  99      20.379  10.022  -6.874  1.00  0.69           N  
ATOM   1575  CA  MET A  99      19.363  10.959  -6.406  1.00  0.69           C  
ATOM   1576  C   MET A  99      19.903  12.379  -6.336  1.00  0.69           C  
ATOM   1577  O   MET A  99      19.175  13.323  -6.632  1.00  0.69           O  
ATOM   1578  CB  MET A  99      18.779  10.571  -5.047  1.00  0.69           C  
ATOM   1579  CG  MET A  99      17.843   9.409  -5.098  1.00  0.69           C  
ATOM   1580  SD  MET A  99      16.467   9.720  -6.265  1.00  0.69           S  
ATOM   1581  CE  MET A  99      15.542  11.071  -5.557  1.00  0.69           C  
ATOM   1582  H   MET A  99      20.700   9.261  -6.275  1.00  0.69           H  
ATOM   1583  HA  MET A  99      18.548  10.952  -7.124  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      19.596  10.307  -4.372  1.00  0.69           H  
ATOM   1585 2HB  MET A  99      18.254  11.422  -4.616  1.00  0.69           H  
ATOM   1586 1HG  MET A  99      18.384   8.525  -5.406  1.00  0.69           H  
ATOM   1587 2HG  MET A  99      17.425   9.219  -4.110  1.00  0.69           H  
ATOM   1588 1HE  MET A  99      14.695  11.310  -6.205  1.00  0.69           H  
ATOM   1589 2HE  MET A  99      15.178  10.784  -4.571  1.00  0.69           H  
ATOM   1590 3HE  MET A  99      16.189  11.949  -5.465  1.00  0.69           H  
ATOM   1591  N   ALA A 100      21.181  12.560  -5.987  1.00  0.67           N  
ATOM   1592  CA  ALA A 100      21.736  13.907  -5.967  1.00  0.67           C  
ATOM   1593  C   ALA A 100      21.686  14.520  -7.368  1.00  0.67           C  
ATOM   1594  O   ALA A 100      21.328  15.691  -7.538  1.00  0.67           O  
ATOM   1595  CB  ALA A 100      23.166  13.882  -5.455  1.00  0.67           C  
ATOM   1596  H   ALA A 100      21.769  11.775  -5.704  1.00  0.67           H  
ATOM   1597  HA  ALA A 100      21.127  14.518  -5.303  1.00  0.67           H  
ATOM   1598 1HB  ALA A 100      23.561  14.894  -5.429  1.00  0.67           H  
ATOM   1599 2HB  ALA A 100      23.184  13.454  -4.453  1.00  0.67           H  
ATOM   1600 3HB  ALA A 100      23.776  13.270  -6.117  1.00  0.67           H  
ATOM   1601  N   LYS A 101      21.979  13.709  -8.391  1.00  0.64           N  
ATOM   1602  CA  LYS A 101      21.951  14.204  -9.764  1.00  0.64           C  
ATOM   1603  C   LYS A 101      20.523  14.551 -10.182  1.00  0.64           C  
ATOM   1604  O   LYS A 101      20.290  15.580 -10.832  1.00  0.64           O  
ATOM   1605  CB  LYS A 101      22.565  13.171 -10.708  1.00  0.64           C  
ATOM   1606  CG  LYS A 101      24.072  13.009 -10.586  1.00  0.64           C  
ATOM   1607  CD  LYS A 101      24.609  11.995 -11.596  1.00  0.64           C  
ATOM   1608  CE  LYS A 101      26.140  11.972 -11.598  1.00  0.64           C  
ATOM   1609  NZ  LYS A 101      26.692  11.444 -10.328  1.00  0.64           N  
ATOM   1610  H   LYS A 101      22.277  12.749  -8.203  1.00  0.64           H  
ATOM   1611  HA  LYS A 101      22.545  15.115  -9.814  1.00  0.64           H  
ATOM   1612 1HB  LYS A 101      22.109  12.200 -10.523  1.00  0.64           H  
ATOM   1613 2HB  LYS A 101      22.339  13.446 -11.734  1.00  0.64           H  
ATOM   1614 1HG  LYS A 101      24.557  13.969 -10.751  1.00  0.64           H  
ATOM   1615 2HG  LYS A 101      24.319  12.667  -9.581  1.00  0.64           H  
ATOM   1616 1HD  LYS A 101      24.245  10.999 -11.327  1.00  0.64           H  
ATOM   1617 2HD  LYS A 101      24.247  12.237 -12.595  1.00  0.64           H  
ATOM   1618 1HE  LYS A 101      26.490  11.350 -12.420  1.00  0.64           H  
ATOM   1619 2HE  LYS A 101      26.505  12.987 -11.742  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 101      27.692  11.437 -10.338  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 101      26.387  12.005  -9.546  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 101      26.381  10.479 -10.161  1.00  0.64           H  
ATOM   1623  N   VAL A 102      19.564  13.722  -9.758  1.00  0.62           N  
ATOM   1624  CA  VAL A 102      18.156  13.956 -10.044  1.00  0.62           C  
ATOM   1625  C   VAL A 102      17.681  15.228  -9.390  1.00  0.62           C  
ATOM   1626  O   VAL A 102      17.031  16.048 -10.033  1.00  0.62           O  
ATOM   1627  CB  VAL A 102      17.287  12.786  -9.556  1.00  0.62           C  
ATOM   1628  CG1 VAL A 102      15.814  13.150  -9.658  1.00  0.62           C  
ATOM   1629  CG2 VAL A 102      17.564  11.567 -10.410  1.00  0.62           C  
ATOM   1630  H   VAL A 102      19.835  12.886  -9.238  1.00  0.62           H  
ATOM   1631  HA  VAL A 102      18.016  14.054 -11.109  1.00  0.62           H  
ATOM   1632  HB  VAL A 102      17.515  12.581  -8.514  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 102      15.217  12.329  -9.300  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 102      15.613  14.033  -9.046  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 102      15.566  13.357 -10.684  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 102      16.954  10.742 -10.061  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 102      17.319  11.795 -11.447  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 102      18.605  11.294 -10.344  1.00  0.62           H  
ATOM   1639  N   ASN A 103      18.030  15.417  -8.124  1.00  0.61           N  
ATOM   1640  CA  ASN A 103      17.606  16.593  -7.396  1.00  0.61           C  
ATOM   1641  C   ASN A 103      18.155  17.869  -8.018  1.00  0.61           C  
ATOM   1642  O   ASN A 103      17.433  18.855  -8.162  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      18.042  16.467  -5.954  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      17.229  15.430  -5.221  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103      16.109  15.074  -5.641  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      17.777  14.926  -4.141  1.00  0.61           N  
ATOM   1647  H   ASN A 103      18.579  14.707  -7.647  1.00  0.61           H  
ATOM   1648  HA  ASN A 103      16.519  16.646  -7.432  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      19.096  16.180  -5.921  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      17.942  17.428  -5.452  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      17.303  14.224  -3.613  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      18.681  15.238  -3.852  1.00  0.61           H  
ATOM   1653  N   LYS A 104      19.408  17.854  -8.470  1.00  0.60           N  
ATOM   1654  CA  LYS A 104      19.933  19.072  -9.073  1.00  0.60           C  
ATOM   1655  C   LYS A 104      19.213  19.365 -10.385  1.00  0.60           C  
ATOM   1656  O   LYS A 104      18.811  20.502 -10.650  1.00  0.60           O  
ATOM   1657  CB  LYS A 104      21.433  18.929  -9.304  1.00  0.60           C  
ATOM   1658  CG  LYS A 104      22.260  18.931  -8.017  1.00  0.60           C  
ATOM   1659  CD  LYS A 104      23.737  18.724  -8.300  1.00  0.60           C  
ATOM   1660  CE  LYS A 104      24.547  18.691  -7.011  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104      25.995  18.459  -7.271  1.00  0.60           N  
ATOM   1662  H   LYS A 104      20.002  17.031  -8.346  1.00  0.60           H  
ATOM   1663  HA  LYS A 104      19.753  19.906  -8.392  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104      21.625  17.982  -9.818  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104      21.785  19.733  -9.947  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104      22.123  19.882  -7.503  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104      21.908  18.135  -7.363  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104      23.869  17.775  -8.825  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104      24.106  19.528  -8.936  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104      24.428  19.640  -6.491  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104      24.168  17.888  -6.376  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104      26.497  18.442  -6.395  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104      26.112  17.574  -7.744  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104      26.357  19.201  -7.852  1.00  0.60           H  
ATOM   1675  N   ALA A 105      19.015  18.329 -11.197  1.00  0.59           N  
ATOM   1676  CA  ALA A 105      18.312  18.470 -12.463  1.00  0.59           C  
ATOM   1677  C   ALA A 105      16.864  18.913 -12.236  1.00  0.59           C  
ATOM   1678  O   ALA A 105      16.314  19.698 -13.014  1.00  0.59           O  
ATOM   1679  CB  ALA A 105      18.391  17.173 -13.208  1.00  0.59           C  
ATOM   1680  H   ALA A 105      19.370  17.404 -10.944  1.00  0.59           H  
ATOM   1681  HA  ALA A 105      18.806  19.243 -13.052  1.00  0.59           H  
ATOM   1682 1HB  ALA A 105      17.899  17.255 -14.162  1.00  0.59           H  
ATOM   1683 2HB  ALA A 105      19.437  16.921 -13.366  1.00  0.59           H  
ATOM   1684 3HB  ALA A 105      17.933  16.405 -12.610  1.00  0.59           H  
ATOM   1685  N   LEU A 106      16.255  18.431 -11.148  1.00  0.60           N  
ATOM   1686  CA  LEU A 106      14.891  18.775 -10.782  1.00  0.60           C  
ATOM   1687  C   LEU A 106      14.812  20.253 -10.496  1.00  0.60           C  
ATOM   1688  O   LEU A 106      13.936  20.937 -11.020  1.00  0.60           O  
ATOM   1689  CB  LEU A 106      14.436  17.959  -9.569  1.00  0.60           C  
ATOM   1690  CG  LEU A 106      13.060  18.222  -9.049  1.00  0.60           C  
ATOM   1691  CD1 LEU A 106      12.079  17.954 -10.117  1.00  0.60           C  
ATOM   1692  CD2 LEU A 106      12.799  17.302  -7.862  1.00  0.60           C  
ATOM   1693  H   LEU A 106      16.750  17.768 -10.558  1.00  0.60           H  
ATOM   1694  HA  LEU A 106      14.236  18.547 -11.622  1.00  0.60           H  
ATOM   1695 1HB  LEU A 106      14.508  16.900  -9.817  1.00  0.60           H  
ATOM   1696 2HB  LEU A 106      15.119  18.157  -8.759  1.00  0.60           H  
ATOM   1697  HG  LEU A 106      12.979  19.258  -8.743  1.00  0.60           H  
ATOM   1698 1HD1 LEU A 106      11.074  18.142  -9.741  1.00  0.60           H  
ATOM   1699 2HD1 LEU A 106      12.276  18.603 -10.971  1.00  0.60           H  
ATOM   1700 3HD1 LEU A 106      12.172  16.916 -10.415  1.00  0.60           H  
ATOM   1701 1HD2 LEU A 106      11.796  17.479  -7.472  1.00  0.60           H  
ATOM   1702 2HD2 LEU A 106      12.887  16.261  -8.181  1.00  0.60           H  
ATOM   1703 3HD2 LEU A 106      13.534  17.504  -7.081  1.00  0.60           H  
ATOM   1704  N   GLU A 107      15.754  20.766  -9.706  1.00  0.61           N  
ATOM   1705  CA  GLU A 107      15.747  22.187  -9.411  1.00  0.61           C  
ATOM   1706  C   GLU A 107      15.871  22.997 -10.702  1.00  0.61           C  
ATOM   1707  O   GLU A 107      15.237  24.049 -10.870  1.00  0.61           O  
ATOM   1708  CB  GLU A 107      16.863  22.547  -8.417  1.00  0.61           C  
ATOM   1709  CG  GLU A 107      16.605  22.080  -6.975  1.00  0.61           C  
ATOM   1710  CD  GLU A 107      17.720  22.441  -6.000  1.00  0.61           C  
ATOM   1711  OE1 GLU A 107      18.792  22.794  -6.435  1.00  0.61           O  
ATOM   1712  OE2 GLU A 107      17.481  22.378  -4.814  1.00  0.61           O  
ATOM   1713  H   GLU A 107      16.461  20.154  -9.291  1.00  0.61           H  
ATOM   1714  HA  GLU A 107      14.792  22.422  -8.949  1.00  0.61           H  
ATOM   1715 1HB  GLU A 107      17.796  22.087  -8.749  1.00  0.61           H  
ATOM   1716 2HB  GLU A 107      17.020  23.617  -8.411  1.00  0.61           H  
ATOM   1717 1HG  GLU A 107      15.676  22.525  -6.625  1.00  0.61           H  
ATOM   1718 2HG  GLU A 107      16.473  20.999  -6.982  1.00  0.61           H  
ATOM   1719  N   VAL A 108      16.659  22.507 -11.657  1.00  0.64           N  
ATOM   1720  CA  VAL A 108      16.759  23.228 -12.914  1.00  0.64           C  
ATOM   1721  C   VAL A 108      15.419  23.208 -13.652  1.00  0.64           C  
ATOM   1722  O   VAL A 108      14.921  24.255 -14.072  1.00  0.64           O  
ATOM   1723  CB  VAL A 108      17.843  22.629 -13.815  1.00  0.64           C  
ATOM   1724  CG1 VAL A 108      17.794  23.290 -15.163  1.00  0.64           C  
ATOM   1725  CG2 VAL A 108      19.198  22.821 -13.179  1.00  0.64           C  
ATOM   1726  H   VAL A 108      17.205  21.658 -11.486  1.00  0.64           H  
ATOM   1727  HA  VAL A 108      17.021  24.263 -12.704  1.00  0.64           H  
ATOM   1728  HB  VAL A 108      17.654  21.569 -13.956  1.00  0.64           H  
ATOM   1729 1HG1 VAL A 108      18.548  22.863 -15.795  1.00  0.64           H  
ATOM   1730 2HG1 VAL A 108      16.814  23.135 -15.610  1.00  0.64           H  
ATOM   1731 3HG1 VAL A 108      17.977  24.357 -15.049  1.00  0.64           H  
ATOM   1732 1HG2 VAL A 108      19.964  22.386 -13.821  1.00  0.64           H  
ATOM   1733 2HG2 VAL A 108      19.390  23.884 -13.048  1.00  0.64           H  
ATOM   1734 3HG2 VAL A 108      19.215  22.330 -12.214  1.00  0.64           H  
ATOM   1735  N   SER A 109      14.798  22.028 -13.737  1.00  0.69           N  
ATOM   1736  CA  SER A 109      13.524  21.846 -14.434  1.00  0.69           C  
ATOM   1737  C   SER A 109      12.420  22.714 -13.859  1.00  0.69           C  
ATOM   1738  O   SER A 109      11.596  23.259 -14.597  1.00  0.69           O  
ATOM   1739  CB  SER A 109      13.064  20.406 -14.372  1.00  0.69           C  
ATOM   1740  OG  SER A 109      11.857  20.255 -15.076  1.00  0.69           O  
ATOM   1741  H   SER A 109      15.255  21.212 -13.332  1.00  0.69           H  
ATOM   1742  HA  SER A 109      13.666  22.120 -15.478  1.00  0.69           H  
ATOM   1743 1HB  SER A 109      13.826  19.754 -14.798  1.00  0.69           H  
ATOM   1744 2HB  SER A 109      12.923  20.109 -13.334  1.00  0.69           H  
ATOM   1745  HG  SER A 109      11.631  19.308 -15.038  1.00  0.69           H  
ATOM   1746  N   LEU A 110      12.406  22.846 -12.536  1.00  0.79           N  
ATOM   1747  CA  LEU A 110      11.386  23.605 -11.837  1.00  0.79           C  
ATOM   1748  C   LEU A 110      11.634  25.114 -11.880  1.00  0.79           C  
ATOM   1749  O   LEU A 110      10.800  25.888 -11.407  1.00  0.79           O  
ATOM   1750  CB  LEU A 110      11.343  23.172 -10.372  1.00  0.79           C  
ATOM   1751  CG  LEU A 110      10.933  21.721 -10.090  1.00  0.79           C  
ATOM   1752  CD1 LEU A 110      11.098  21.467  -8.602  1.00  0.79           C  
ATOM   1753  CD2 LEU A 110       9.517  21.478 -10.550  1.00  0.79           C  
ATOM   1754  H   LEU A 110      13.113  22.352 -11.991  1.00  0.79           H  
ATOM   1755  HA  LEU A 110      10.426  23.398 -12.305  1.00  0.79           H  
ATOM   1756 1HB  LEU A 110      12.343  23.302  -9.961  1.00  0.79           H  
ATOM   1757 2HB  LEU A 110      10.663  23.825  -9.834  1.00  0.79           H  
ATOM   1758  HG  LEU A 110      11.584  21.047 -10.623  1.00  0.79           H  
ATOM   1759 1HD1 LEU A 110      10.827  20.436  -8.377  1.00  0.79           H  
ATOM   1760 2HD1 LEU A 110      12.139  21.641  -8.322  1.00  0.79           H  
ATOM   1761 3HD1 LEU A 110      10.452  22.141  -8.044  1.00  0.79           H  
ATOM   1762 1HD2 LEU A 110       9.243  20.442 -10.344  1.00  0.79           H  
ATOM   1763 2HD2 LEU A 110       8.840  22.147 -10.019  1.00  0.79           H  
ATOM   1764 3HD2 LEU A 110       9.450  21.667 -11.622  1.00  0.79           H  
ATOM   1765  N   GLY A 111      12.786  25.545 -12.407  1.00  0.97           N  
ATOM   1766  CA  GLY A 111      13.095  26.963 -12.464  1.00  0.97           C  
ATOM   1767  C   GLY A 111      13.422  27.568 -11.103  1.00  0.97           C  
ATOM   1768  O   GLY A 111      13.133  28.743 -10.871  1.00  0.97           O  
ATOM   1769  H   GLY A 111      13.454  24.893 -12.816  1.00  0.97           H  
ATOM   1770 1HA  GLY A 111      13.942  27.107 -13.137  1.00  0.97           H  
ATOM   1771 2HA  GLY A 111      12.252  27.493 -12.904  1.00  0.97           H  
ATOM   1772  N   VAL A 112      14.004  26.783 -10.188  1.00  1.27           N  
ATOM   1773  CA  VAL A 112      14.271  27.303  -8.847  1.00  1.27           C  
ATOM   1774  C   VAL A 112      15.755  27.535  -8.550  1.00  1.27           C  
ATOM   1775  O   VAL A 112      16.125  27.828  -7.411  1.00  1.27           O  
ATOM   1776  CB  VAL A 112      13.663  26.362  -7.792  1.00  1.27           C  
ATOM   1777  CG1 VAL A 112      12.150  26.296  -7.966  1.00  1.27           C  
ATOM   1778  CG2 VAL A 112      14.238  25.026  -7.935  1.00  1.27           C  
ATOM   1779  H   VAL A 112      14.259  25.819 -10.420  1.00  1.27           H  
ATOM   1780  HA  VAL A 112      13.762  28.261  -8.752  1.00  1.27           H  
ATOM   1781  HB  VAL A 112      13.878  26.754  -6.799  1.00  1.27           H  
ATOM   1782 1HG1 VAL A 112      11.724  25.636  -7.212  1.00  1.27           H  
ATOM   1783 2HG1 VAL A 112      11.728  27.294  -7.857  1.00  1.27           H  
ATOM   1784 3HG1 VAL A 112      11.915  25.912  -8.954  1.00  1.27           H  
ATOM   1785 1HG2 VAL A 112      13.818  24.354  -7.189  1.00  1.27           H  
ATOM   1786 2HG2 VAL A 112      13.999  24.669  -8.918  1.00  1.27           H  
ATOM   1787 3HG2 VAL A 112      15.316  25.083  -7.810  1.00  1.27           H  
ATOM   1788  N   VAL A 113      16.595  27.409  -9.572  1.00  1.72           N  
ATOM   1789  CA  VAL A 113      18.034  27.616  -9.436  1.00  1.72           C  
ATOM   1790  C   VAL A 113      18.613  28.304 -10.665  1.00  1.72           C  
ATOM   1791  O   VAL A 113      18.250  27.976 -11.797  1.00  1.72           O  
ATOM   1792  CB  VAL A 113      18.728  26.255  -9.251  1.00  1.72           C  
ATOM   1793  CG1 VAL A 113      18.447  25.417 -10.453  1.00  1.72           C  
ATOM   1794  CG2 VAL A 113      20.231  26.408  -9.069  1.00  1.72           C  
ATOM   1795  H   VAL A 113      16.214  27.164 -10.474  1.00  1.72           H  
ATOM   1796  HA  VAL A 113      18.219  28.242  -8.562  1.00  1.72           H  
ATOM   1797  HB  VAL A 113      18.300  25.758  -8.377  1.00  1.72           H  
ATOM   1798 1HG1 VAL A 113      18.901  24.432 -10.331  1.00  1.72           H  
ATOM   1799 2HG1 VAL A 113      17.382  25.319 -10.555  1.00  1.72           H  
ATOM   1800 3HG1 VAL A 113      18.857  25.900 -11.338  1.00  1.72           H  
ATOM   1801 1HG2 VAL A 113      20.676  25.422  -8.938  1.00  1.72           H  
ATOM   1802 2HG2 VAL A 113      20.672  26.880  -9.941  1.00  1.72           H  
ATOM   1803 3HG2 VAL A 113      20.432  27.015  -8.188  1.00  1.72           H  
ATOM   1804  N   GLU A 114      19.535  29.233 -10.444  1.00  2.35           N  
ATOM   1805  CA  GLU A 114      20.238  29.868 -11.547  1.00  2.35           C  
ATOM   1806  C   GLU A 114      21.625  29.257 -11.667  1.00  2.35           C  
ATOM   1807  O   GLU A 114      22.266  28.972 -10.652  1.00  2.35           O  
ATOM   1808  CB  GLU A 114      20.332  31.381 -11.334  1.00  2.35           C  
ATOM   1809  CG  GLU A 114      18.983  32.103 -11.343  1.00  2.35           C  
ATOM   1810  CD  GLU A 114      19.099  33.605 -11.149  1.00  2.35           C  
ATOM   1811  OE1 GLU A 114      20.189  34.079 -10.931  1.00  2.35           O  
ATOM   1812  OE2 GLU A 114      18.092  34.270 -11.223  1.00  2.35           O  
ATOM   1813  H   GLU A 114      19.771  29.479  -9.494  1.00  2.35           H  
ATOM   1814  HA  GLU A 114      19.699  29.676 -12.474  1.00  2.35           H  
ATOM   1815 1HB  GLU A 114      20.817  31.585 -10.380  1.00  2.35           H  
ATOM   1816 2HB  GLU A 114      20.953  31.818 -12.117  1.00  2.35           H  
ATOM   1817 1HG  GLU A 114      18.490  31.908 -12.295  1.00  2.35           H  
ATOM   1818 2HG  GLU A 114      18.359  31.687 -10.553  1.00  2.35           H  
ATOM   1819  N   PHE A 115      22.099  29.105 -12.895  1.00  3.11           N  
ATOM   1820  CA  PHE A 115      23.430  28.579 -13.151  1.00  3.11           C  
ATOM   1821  C   PHE A 115      23.781  28.805 -14.615  1.00  3.11           C  
ATOM   1822  O   PHE A 115      24.703  29.563 -14.917  1.00  3.11           O  
ATOM   1823  OXT PHE A 115      22.899  28.576 -15.442  1.00  3.11           O  
ATOM   1824  CB  PHE A 115      23.498  27.080 -12.811  1.00  3.11           C  
ATOM   1825  CG  PHE A 115      24.888  26.497 -12.840  1.00  3.11           C  
ATOM   1826  CD1 PHE A 115      25.763  26.729 -11.786  1.00  3.11           C  
ATOM   1827  CD2 PHE A 115      25.321  25.713 -13.901  1.00  3.11           C  
ATOM   1828  CE1 PHE A 115      27.040  26.195 -11.793  1.00  3.11           C  
ATOM   1829  CE2 PHE A 115      26.598  25.177 -13.910  1.00  3.11           C  
ATOM   1830  CZ  PHE A 115      27.457  25.420 -12.854  1.00  3.11           C  
ATOM   1831  H   PHE A 115      21.511  29.359 -13.676  1.00  3.11           H  
ATOM   1832  HA  PHE A 115      24.150  29.117 -12.532  1.00  3.11           H  
ATOM   1833 1HB  PHE A 115      23.086  26.903 -11.819  1.00  3.11           H  
ATOM   1834 2HB  PHE A 115      22.883  26.522 -13.516  1.00  3.11           H  
ATOM   1835  HD1 PHE A 115      25.430  27.342 -10.946  1.00  3.11           H  
ATOM   1836  HD2 PHE A 115      24.643  25.520 -14.733  1.00  3.11           H  
ATOM   1837  HE1 PHE A 115      27.715  26.386 -10.959  1.00  3.11           H  
ATOM   1838  HE2 PHE A 115      26.927  24.564 -14.749  1.00  3.11           H  
ATOM   1839  HZ  PHE A 115      28.461  24.999 -12.861  1.00  3.11           H  
TER    1840
ENDMDL

REMARK ID 699285 MODEL 4 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.004  -0.299   0.456  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.303  -0.106  -0.159  1.00  1.18           C  
ATOM      3  C   MET A   1       1.946   1.210   0.267  1.00  1.18           C  
ATOM      4  O   MET A   1       1.337   2.021   0.988  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.169  -0.130  -1.688  1.00  1.18           C  
ATOM      6  CG  MET A   1       0.316   1.017  -2.285  1.00  1.18           C  
ATOM      7  SD  MET A   1       0.142   0.909  -4.098  1.00  1.18           S  
ATOM      8  CE  MET A   1      -0.972   2.266  -4.471  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.294  -1.257   0.328  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.055  -0.096   1.443  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.677   0.315   0.021  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.958  -0.916   0.158  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.156  -0.067  -2.143  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.725  -1.074  -2.000  1.00  1.18           H  
ATOM     15 1HG  MET A   1      -0.676   1.015  -1.838  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.797   1.965  -2.048  1.00  1.18           H  
ATOM     17 1HE  MET A   1      -1.163   2.299  -5.543  1.00  1.18           H  
ATOM     18 2HE  MET A   1      -1.915   2.117  -3.942  1.00  1.18           H  
ATOM     19 3HE  MET A   1      -0.526   3.200  -4.157  1.00  1.18           H  
ATOM     20  N   MET A   2       3.179   1.411  -0.191  1.00  0.99           N  
ATOM     21  CA  MET A   2       3.903   2.652   0.037  1.00  0.99           C  
ATOM     22  C   MET A   2       3.799   3.459  -1.240  1.00  0.99           C  
ATOM     23  O   MET A   2       3.922   2.907  -2.332  1.00  0.99           O  
ATOM     24  CB  MET A   2       5.365   2.401   0.409  1.00  0.99           C  
ATOM     25  CG  MET A   2       6.149   3.682   0.752  1.00  0.99           C  
ATOM     26  SD  MET A   2       7.877   3.379   1.238  1.00  0.99           S  
ATOM     27  CE  MET A   2       7.714   2.533   2.814  1.00  0.99           C  
ATOM     28  H   MET A   2       3.628   0.694  -0.744  1.00  0.99           H  
ATOM     29  HA  MET A   2       3.424   3.217   0.836  1.00  0.99           H  
ATOM     30 1HB  MET A   2       5.417   1.736   1.270  1.00  0.99           H  
ATOM     31 2HB  MET A   2       5.874   1.909  -0.420  1.00  0.99           H  
ATOM     32 1HG  MET A   2       6.156   4.344  -0.115  1.00  0.99           H  
ATOM     33 2HG  MET A   2       5.646   4.199   1.561  1.00  0.99           H  
ATOM     34 1HE  MET A   2       8.705   2.300   3.203  1.00  0.99           H  
ATOM     35 2HE  MET A   2       7.191   3.157   3.523  1.00  0.99           H  
ATOM     36 3HE  MET A   2       7.156   1.607   2.671  1.00  0.99           H  
ATOM     37  N   VAL A   3       3.546   4.748  -1.096  1.00  0.82           N  
ATOM     38  CA  VAL A   3       3.396   5.671  -2.214  1.00  0.82           C  
ATOM     39  C   VAL A   3       4.440   6.791  -2.111  1.00  0.82           C  
ATOM     40  O   VAL A   3       4.608   7.371  -1.039  1.00  0.82           O  
ATOM     41  CB  VAL A   3       1.949   6.211  -2.192  1.00  0.82           C  
ATOM     42  CG1 VAL A   3       1.757   7.185  -3.219  1.00  0.82           C  
ATOM     43  CG2 VAL A   3       0.988   5.069  -2.372  1.00  0.82           C  
ATOM     44  H   VAL A   3       3.459   5.112  -0.161  1.00  0.82           H  
ATOM     45  HA  VAL A   3       3.557   5.129  -3.146  1.00  0.82           H  
ATOM     46  HB  VAL A   3       1.764   6.698  -1.237  1.00  0.82           H  
ATOM     47 1HG1 VAL A   3       0.737   7.566  -3.191  1.00  0.82           H  
ATOM     48 2HG1 VAL A   3       2.457   7.999  -3.070  1.00  0.82           H  
ATOM     49 3HG1 VAL A   3       1.942   6.719  -4.153  1.00  0.82           H  
ATOM     50 1HG2 VAL A   3      -0.021   5.446  -2.341  1.00  0.82           H  
ATOM     51 2HG2 VAL A   3       1.179   4.594  -3.336  1.00  0.82           H  
ATOM     52 3HG2 VAL A   3       1.120   4.343  -1.580  1.00  0.82           H  
ATOM     53  N   LYS A   4       5.168   7.081  -3.197  1.00  0.70           N  
ATOM     54  CA  LYS A   4       6.218   8.103  -3.131  1.00  0.70           C  
ATOM     55  C   LYS A   4       5.900   9.382  -3.912  1.00  0.70           C  
ATOM     56  O   LYS A   4       5.255   9.348  -4.963  1.00  0.70           O  
ATOM     57  CB  LYS A   4       7.544   7.513  -3.615  1.00  0.70           C  
ATOM     58  CG  LYS A   4       8.719   8.469  -3.512  1.00  0.70           C  
ATOM     59  CD  LYS A   4      10.034   7.843  -3.878  1.00  0.70           C  
ATOM     60  CE  LYS A   4      11.131   8.899  -3.813  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      11.413   9.337  -2.397  1.00  0.70           N  
ATOM     62  H   LYS A   4       5.030   6.591  -4.092  1.00  0.70           H  
ATOM     63  HA  LYS A   4       6.350   8.397  -2.088  1.00  0.70           H  
ATOM     64 1HB  LYS A   4       7.780   6.623  -3.037  1.00  0.70           H  
ATOM     65 2HB  LYS A   4       7.453   7.215  -4.659  1.00  0.70           H  
ATOM     66 1HG  LYS A   4       8.564   9.303  -4.179  1.00  0.70           H  
ATOM     67 2HG  LYS A   4       8.784   8.851  -2.500  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      10.264   7.036  -3.183  1.00  0.70           H  
ATOM     69 2HD  LYS A   4       9.978   7.438  -4.888  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      12.042   8.499  -4.250  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      10.811   9.768  -4.392  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      12.131  10.036  -2.394  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      10.573   9.733  -1.934  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      11.716   8.550  -1.855  1.00  0.70           H  
ATOM     75  N   ARG A   5       6.324  10.521  -3.379  1.00  0.62           N  
ATOM     76  CA  ARG A   5       6.133  11.782  -4.076  1.00  0.62           C  
ATOM     77  C   ARG A   5       6.820  11.742  -5.432  1.00  0.62           C  
ATOM     78  O   ARG A   5       7.984  11.361  -5.537  1.00  0.62           O  
ATOM     79  CB  ARG A   5       6.679  12.934  -3.261  1.00  0.62           C  
ATOM     80  CG  ARG A   5       6.449  14.297  -3.888  1.00  0.62           C  
ATOM     81  CD  ARG A   5       6.829  15.397  -2.985  1.00  0.62           C  
ATOM     82  NE  ARG A   5       6.682  16.712  -3.621  1.00  0.62           N  
ATOM     83  CZ  ARG A   5       6.695  17.876  -2.945  1.00  0.62           C  
ATOM     84  NH1 ARG A   5       6.836  17.856  -1.645  1.00  0.62           N  
ATOM     85  NH2 ARG A   5       6.568  19.031  -3.564  1.00  0.62           N  
ATOM     86  H   ARG A   5       6.830  10.510  -2.486  1.00  0.62           H  
ATOM     87  HA  ARG A   5       5.064  11.942  -4.224  1.00  0.62           H  
ATOM     88 1HB  ARG A   5       6.232  12.926  -2.272  1.00  0.62           H  
ATOM     89 2HB  ARG A   5       7.752  12.802  -3.127  1.00  0.62           H  
ATOM     90 1HG  ARG A   5       7.032  14.381  -4.797  1.00  0.62           H  
ATOM     91 2HG  ARG A   5       5.397  14.395  -4.123  1.00  0.62           H  
ATOM     92 1HD  ARG A   5       6.179  15.370  -2.106  1.00  0.62           H  
ATOM     93 2HD  ARG A   5       7.864  15.276  -2.675  1.00  0.62           H  
ATOM     94  HE  ARG A   5       6.564  16.745  -4.623  1.00  0.62           H  
ATOM     95 1HH1 ARG A   5       6.937  16.976  -1.174  1.00  0.62           H  
ATOM     96 2HH1 ARG A   5       6.842  18.718  -1.124  1.00  0.62           H  
ATOM     97 1HH2 ARG A   5       6.476  19.085  -4.577  1.00  0.62           H  
ATOM     98 2HH2 ARG A   5       6.577  19.883  -3.029  1.00  0.62           H  
ATOM     99  N   GLY A   6       6.100  12.150  -6.467  1.00  0.58           N  
ATOM    100  CA  GLY A   6       6.603  12.128  -7.834  1.00  0.58           C  
ATOM    101  C   GLY A   6       6.074  10.913  -8.594  1.00  0.58           C  
ATOM    102  O   GLY A   6       6.141  10.856  -9.824  1.00  0.58           O  
ATOM    103  H   GLY A   6       5.144  12.472  -6.307  1.00  0.58           H  
ATOM    104 1HA  GLY A   6       6.305  13.036  -8.340  1.00  0.58           H  
ATOM    105 2HA  GLY A   6       7.692  12.110  -7.825  1.00  0.58           H  
ATOM    106  N   ASP A   7       5.556   9.916  -7.870  1.00  0.56           N  
ATOM    107  CA  ASP A   7       4.984   8.748  -8.530  1.00  0.56           C  
ATOM    108  C   ASP A   7       3.706   9.145  -9.246  1.00  0.56           C  
ATOM    109  O   ASP A   7       2.984  10.038  -8.789  1.00  0.56           O  
ATOM    110  CB  ASP A   7       4.596   7.632  -7.561  1.00  0.56           C  
ATOM    111  CG  ASP A   7       5.678   6.768  -6.882  1.00  0.56           C  
ATOM    112  OD1 ASP A   7       6.845   6.788  -7.258  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       5.285   6.013  -5.969  1.00  0.56           O  
ATOM    114  H   ASP A   7       5.530   9.964  -6.850  1.00  0.56           H  
ATOM    115  HA  ASP A   7       5.689   8.358  -9.257  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       4.014   8.094  -6.770  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       3.942   6.957  -8.102  1.00  0.56           H  
ATOM    118  N   VAL A   8       3.401   8.459 -10.334  1.00  0.57           N  
ATOM    119  CA  VAL A   8       2.132   8.658 -11.019  1.00  0.57           C  
ATOM    120  C   VAL A   8       1.370   7.346 -11.050  1.00  0.57           C  
ATOM    121  O   VAL A   8       1.923   6.320 -11.456  1.00  0.57           O  
ATOM    122  CB  VAL A   8       2.341   9.177 -12.439  1.00  0.57           C  
ATOM    123  CG1 VAL A   8       1.032   9.334 -13.134  1.00  0.57           C  
ATOM    124  CG2 VAL A   8       3.058  10.457 -12.384  1.00  0.57           C  
ATOM    125  H   VAL A   8       4.067   7.773 -10.681  1.00  0.57           H  
ATOM    126  HA  VAL A   8       1.556   9.389 -10.466  1.00  0.57           H  
ATOM    127  HB  VAL A   8       2.916   8.459 -12.980  1.00  0.57           H  
ATOM    128 1HG1 VAL A   8       1.193   9.684 -14.144  1.00  0.57           H  
ATOM    129 2HG1 VAL A   8       0.539   8.395 -13.156  1.00  0.57           H  
ATOM    130 3HG1 VAL A   8       0.425  10.043 -12.591  1.00  0.57           H  
ATOM    131 1HG2 VAL A   8       3.222  10.812 -13.378  1.00  0.57           H  
ATOM    132 2HG2 VAL A   8       2.463  11.177 -11.832  1.00  0.57           H  
ATOM    133 3HG2 VAL A   8       4.010  10.305 -11.885  1.00  0.57           H  
ATOM    134  N   TYR A   9       0.116   7.390 -10.604  1.00  0.59           N  
ATOM    135  CA  TYR A   9      -0.756   6.211 -10.528  1.00  0.59           C  
ATOM    136  C   TYR A   9      -2.073   6.395 -11.234  1.00  0.59           C  
ATOM    137  O   TYR A   9      -2.606   7.495 -11.259  1.00  0.59           O  
ATOM    138  CB  TYR A   9      -1.134   5.913  -9.064  1.00  0.59           C  
ATOM    139  CG  TYR A   9      -0.062   5.501  -8.163  1.00  0.59           C  
ATOM    140  CD1 TYR A   9       0.727   6.438  -7.619  1.00  0.59           C  
ATOM    141  CD2 TYR A   9       0.101   4.171  -7.822  1.00  0.59           C  
ATOM    142  CE1 TYR A   9       1.704   6.079  -6.771  1.00  0.59           C  
ATOM    143  CE2 TYR A   9       1.105   3.811  -6.951  1.00  0.59           C  
ATOM    144  CZ  TYR A   9       1.914   4.780  -6.439  1.00  0.59           C  
ATOM    145  OH  TYR A   9       2.939   4.467  -5.582  1.00  0.59           O  
ATOM    146  H   TYR A   9      -0.240   8.304 -10.315  1.00  0.59           H  
ATOM    147  HA  TYR A   9      -0.250   5.366 -10.982  1.00  0.59           H  
ATOM    148 1HB  TYR A   9      -1.600   6.802  -8.642  1.00  0.59           H  
ATOM    149 2HB  TYR A   9      -1.895   5.126  -9.055  1.00  0.59           H  
ATOM    150  HD1 TYR A   9       0.580   7.486  -7.876  1.00  0.59           H  
ATOM    151  HD2 TYR A   9      -0.556   3.413  -8.247  1.00  0.59           H  
ATOM    152  HE1 TYR A   9       2.330   6.831  -6.348  1.00  0.59           H  
ATOM    153  HE2 TYR A   9       1.257   2.767  -6.680  1.00  0.59           H  
ATOM    154  HH  TYR A   9       3.699   5.098  -5.719  1.00  0.59           H  
ATOM    155  N   TYR A  10      -2.662   5.319 -11.737  1.00  0.62           N  
ATOM    156  CA  TYR A  10      -4.049   5.447 -12.154  1.00  0.62           C  
ATOM    157  C   TYR A  10      -4.841   5.410 -10.880  1.00  0.62           C  
ATOM    158  O   TYR A  10      -4.525   4.596 -10.000  1.00  0.62           O  
ATOM    159  CB  TYR A  10      -4.545   4.325 -13.064  1.00  0.62           C  
ATOM    160  CG  TYR A  10      -4.110   4.354 -14.482  1.00  0.62           C  
ATOM    161  CD1 TYR A  10      -3.144   3.475 -14.952  1.00  0.62           C  
ATOM    162  CD2 TYR A  10      -4.696   5.268 -15.338  1.00  0.62           C  
ATOM    163  CE1 TYR A  10      -2.765   3.523 -16.284  1.00  0.62           C  
ATOM    164  CE2 TYR A  10      -4.318   5.315 -16.657  1.00  0.62           C  
ATOM    165  CZ  TYR A  10      -3.357   4.453 -17.133  1.00  0.62           C  
ATOM    166  OH  TYR A  10      -2.984   4.512 -18.455  1.00  0.62           O  
ATOM    167  H   TYR A  10      -2.174   4.428 -11.763  1.00  0.62           H  
ATOM    168  HA  TYR A  10      -4.218   6.401 -12.632  1.00  0.62           H  
ATOM    169 1HB  TYR A  10      -4.213   3.377 -12.645  1.00  0.62           H  
ATOM    170 2HB  TYR A  10      -5.624   4.312 -13.043  1.00  0.62           H  
ATOM    171  HD1 TYR A  10      -2.682   2.757 -14.279  1.00  0.62           H  
ATOM    172  HD2 TYR A  10      -5.457   5.949 -14.963  1.00  0.62           H  
ATOM    173  HE1 TYR A  10      -2.005   2.839 -16.660  1.00  0.62           H  
ATOM    174  HE2 TYR A  10      -4.779   6.033 -17.331  1.00  0.62           H  
ATOM    175  HH  TYR A  10      -2.309   3.848 -18.633  1.00  0.62           H  
ATOM    176  N   ALA A  11      -5.889   6.222 -10.801  1.00  0.66           N  
ATOM    177  CA  ALA A  11      -6.737   6.223  -9.620  1.00  0.66           C  
ATOM    178  C   ALA A  11      -8.181   6.503  -9.962  1.00  0.66           C  
ATOM    179  O   ALA A  11      -8.471   7.177 -10.949  1.00  0.66           O  
ATOM    180  CB  ALA A  11      -6.259   7.276  -8.641  1.00  0.66           C  
ATOM    181  H   ALA A  11      -6.051   6.891 -11.552  1.00  0.66           H  
ATOM    182  HA  ALA A  11      -6.678   5.238  -9.161  1.00  0.66           H  
ATOM    183 1HB  ALA A  11      -6.881   7.233  -7.764  1.00  0.66           H  
ATOM    184 2HB  ALA A  11      -5.231   7.068  -8.382  1.00  0.66           H  
ATOM    185 3HB  ALA A  11      -6.322   8.257  -9.097  1.00  0.66           H  
ATOM    186  N   ASP A  12      -9.082   5.978  -9.130  1.00  0.73           N  
ATOM    187  CA  ASP A  12     -10.527   6.187  -9.264  1.00  0.73           C  
ATOM    188  C   ASP A  12     -11.010   7.430  -8.539  1.00  0.73           C  
ATOM    189  O   ASP A  12     -11.083   7.452  -7.307  1.00  0.73           O  
ATOM    190  CB  ASP A  12     -11.297   4.951  -8.768  1.00  0.73           C  
ATOM    191  CG  ASP A  12     -12.875   5.038  -8.857  1.00  0.73           C  
ATOM    192  OD1 ASP A  12     -13.404   6.126  -8.980  1.00  0.73           O  
ATOM    193  OD2 ASP A  12     -13.503   4.005  -8.794  1.00  0.73           O  
ATOM    194  H   ASP A  12      -8.732   5.424  -8.345  1.00  0.73           H  
ATOM    195  HA  ASP A  12     -10.753   6.325 -10.321  1.00  0.73           H  
ATOM    196 1HB  ASP A  12     -10.975   4.082  -9.343  1.00  0.73           H  
ATOM    197 2HB  ASP A  12     -11.025   4.760  -7.728  1.00  0.73           H  
ATOM    198  N   LEU A  13     -11.286   8.487  -9.303  1.00  0.82           N  
ATOM    199  CA  LEU A  13     -11.742   9.743  -8.731  1.00  0.82           C  
ATOM    200  C   LEU A  13     -13.261   9.905  -8.920  1.00  0.82           C  
ATOM    201  O   LEU A  13     -13.756  10.145 -10.026  1.00  0.82           O  
ATOM    202  CB  LEU A  13     -10.993  10.905  -9.379  1.00  0.82           C  
ATOM    203  CG  LEU A  13      -9.576  11.214  -8.862  1.00  0.82           C  
ATOM    204  CD1 LEU A  13      -8.649  10.059  -9.180  1.00  0.82           C  
ATOM    205  CD2 LEU A  13      -9.070  12.489  -9.533  1.00  0.82           C  
ATOM    206  H   LEU A  13     -11.194   8.407 -10.318  1.00  0.82           H  
ATOM    207  HA  LEU A  13     -11.527   9.739  -7.663  1.00  0.82           H  
ATOM    208 1HB  LEU A  13     -10.847  10.627 -10.415  1.00  0.82           H  
ATOM    209 2HB  LEU A  13     -11.597  11.812  -9.313  1.00  0.82           H  
ATOM    210  HG  LEU A  13      -9.603  11.351  -7.784  1.00  0.82           H  
ATOM    211 1HD1 LEU A  13      -7.670  10.285  -8.808  1.00  0.82           H  
ATOM    212 2HD1 LEU A  13      -8.998   9.168  -8.706  1.00  0.82           H  
ATOM    213 3HD1 LEU A  13      -8.605   9.900 -10.260  1.00  0.82           H  
ATOM    214 1HD2 LEU A  13      -8.066  12.721  -9.174  1.00  0.82           H  
ATOM    215 2HD2 LEU A  13      -9.046  12.338 -10.603  1.00  0.82           H  
ATOM    216 3HD2 LEU A  13      -9.743  13.318  -9.298  1.00  0.82           H  
ATOM    217  N   SER A  14     -14.013   9.714  -7.849  1.00  0.94           N  
ATOM    218  CA  SER A  14     -15.465   9.780  -7.936  1.00  0.94           C  
ATOM    219  C   SER A  14     -16.073   9.981  -6.540  1.00  0.94           C  
ATOM    220  O   SER A  14     -15.425   9.656  -5.544  1.00  0.94           O  
ATOM    221  CB  SER A  14     -15.990   8.503  -8.608  1.00  0.94           C  
ATOM    222  OG  SER A  14     -15.738   7.357  -7.833  1.00  0.94           O  
ATOM    223  H   SER A  14     -13.569   9.507  -6.966  1.00  0.94           H  
ATOM    224  HA  SER A  14     -15.718  10.629  -8.565  1.00  0.94           H  
ATOM    225 1HB  SER A  14     -17.051   8.590  -8.768  1.00  0.94           H  
ATOM    226 2HB  SER A  14     -15.533   8.377  -9.589  1.00  0.94           H  
ATOM    227  HG  SER A  14     -14.907   6.937  -8.206  1.00  0.94           H  
ATOM    228  N   PRO A  15     -17.304  10.516  -6.437  1.00  1.07           N  
ATOM    229  CA  PRO A  15     -18.228  11.045  -7.444  1.00  1.07           C  
ATOM    230  C   PRO A  15     -17.720  12.361  -8.004  1.00  1.07           C  
ATOM    231  O   PRO A  15     -16.869  13.001  -7.392  1.00  1.07           O  
ATOM    232  CB  PRO A  15     -19.519  11.238  -6.646  1.00  1.07           C  
ATOM    233  CG  PRO A  15     -19.055  11.469  -5.230  1.00  1.07           C  
ATOM    234  CD  PRO A  15     -17.827  10.593  -5.074  1.00  1.07           C  
ATOM    235  HA  PRO A  15     -18.381  10.312  -8.245  1.00  1.07           H  
ATOM    236 1HB  PRO A  15     -20.082  12.093  -7.049  1.00  1.07           H  
ATOM    237 2HB  PRO A  15     -20.164  10.353  -6.746  1.00  1.07           H  
ATOM    238 1HG  PRO A  15     -18.835  12.537  -5.076  1.00  1.07           H  
ATOM    239 2HG  PRO A  15     -19.853  11.205  -4.521  1.00  1.07           H  
ATOM    240 1HD  PRO A  15     -17.090  11.074  -4.416  1.00  1.07           H  
ATOM    241 2HD  PRO A  15     -18.098   9.588  -4.719  1.00  1.07           H  
ATOM    242  N   VAL A  16     -18.222  12.749  -9.170  1.00  1.20           N  
ATOM    243  CA  VAL A  16     -17.809  14.011  -9.773  1.00  1.20           C  
ATOM    244  C   VAL A  16     -18.868  15.101  -9.683  1.00  1.20           C  
ATOM    245  O   VAL A  16     -18.626  16.156  -9.101  1.00  1.20           O  
ATOM    246  CB  VAL A  16     -17.447  13.772 -11.241  1.00  1.20           C  
ATOM    247  CG1 VAL A  16     -17.091  15.061 -11.887  1.00  1.20           C  
ATOM    248  CG2 VAL A  16     -16.282  12.825 -11.298  1.00  1.20           C  
ATOM    249  H   VAL A  16     -18.908  12.176  -9.638  1.00  1.20           H  
ATOM    250  HA  VAL A  16     -16.915  14.363  -9.256  1.00  1.20           H  
ATOM    251  HB  VAL A  16     -18.297  13.354 -11.771  1.00  1.20           H  
ATOM    252 1HG1 VAL A  16     -16.817  14.897 -12.929  1.00  1.20           H  
ATOM    253 2HG1 VAL A  16     -17.924  15.763 -11.844  1.00  1.20           H  
ATOM    254 3HG1 VAL A  16     -16.258  15.464 -11.359  1.00  1.20           H  
ATOM    255 1HG2 VAL A  16     -16.009  12.653 -12.338  1.00  1.20           H  
ATOM    256 2HG2 VAL A  16     -15.439  13.274 -10.763  1.00  1.20           H  
ATOM    257 3HG2 VAL A  16     -16.544  11.877 -10.831  1.00  1.20           H  
ATOM    258  N   VAL A  17     -20.049  14.839 -10.249  1.00  1.30           N  
ATOM    259  CA  VAL A  17     -21.215  15.742 -10.244  1.00  1.30           C  
ATOM    260  C   VAL A  17     -21.045  17.076 -11.012  1.00  1.30           C  
ATOM    261  O   VAL A  17     -21.834  17.382 -11.907  1.00  1.30           O  
ATOM    262  CB  VAL A  17     -21.634  16.047  -8.786  1.00  1.30           C  
ATOM    263  CG1 VAL A  17     -22.765  17.072  -8.767  1.00  1.30           C  
ATOM    264  CG2 VAL A  17     -22.039  14.743  -8.105  1.00  1.30           C  
ATOM    265  H   VAL A  17     -20.153  13.954 -10.717  1.00  1.30           H  
ATOM    266  HA  VAL A  17     -22.039  15.201 -10.710  1.00  1.30           H  
ATOM    267  HB  VAL A  17     -20.811  16.492  -8.247  1.00  1.30           H  
ATOM    268 1HG1 VAL A  17     -23.043  17.284  -7.735  1.00  1.30           H  
ATOM    269 2HG1 VAL A  17     -22.441  17.992  -9.247  1.00  1.30           H  
ATOM    270 3HG1 VAL A  17     -23.625  16.671  -9.299  1.00  1.30           H  
ATOM    271 1HG2 VAL A  17     -22.327  14.948  -7.075  1.00  1.30           H  
ATOM    272 2HG2 VAL A  17     -22.880  14.302  -8.637  1.00  1.30           H  
ATOM    273 3HG2 VAL A  17     -21.202  14.051  -8.113  1.00  1.30           H  
ATOM    274  N   GLY A  18     -20.046  17.869 -10.625  1.00  1.34           N  
ATOM    275  CA  GLY A  18     -19.759  19.185 -11.197  1.00  1.34           C  
ATOM    276  C   GLY A  18     -18.581  19.194 -12.177  1.00  1.34           C  
ATOM    277  O   GLY A  18     -18.403  18.273 -12.970  1.00  1.34           O  
ATOM    278  H   GLY A  18     -19.451  17.516  -9.885  1.00  1.34           H  
ATOM    279 1HA  GLY A  18     -20.651  19.554 -11.703  1.00  1.34           H  
ATOM    280 2HA  GLY A  18     -19.554  19.882 -10.385  1.00  1.34           H  
ATOM    281  N   SER A  19     -17.789  20.277 -12.121  1.00  1.32           N  
ATOM    282  CA  SER A  19     -16.642  20.533 -13.015  1.00  1.32           C  
ATOM    283  C   SER A  19     -15.374  19.773 -12.606  1.00  1.32           C  
ATOM    284  O   SER A  19     -14.329  19.871 -13.251  1.00  1.32           O  
ATOM    285  CB  SER A  19     -16.352  22.022 -13.071  1.00  1.32           C  
ATOM    286  OG  SER A  19     -15.935  22.507 -11.825  1.00  1.32           O  
ATOM    287  H   SER A  19     -18.003  20.980 -11.428  1.00  1.32           H  
ATOM    288  HA  SER A  19     -16.918  20.202 -14.017  1.00  1.32           H  
ATOM    289 1HB  SER A  19     -15.580  22.213 -13.815  1.00  1.32           H  
ATOM    290 2HB  SER A  19     -17.248  22.554 -13.388  1.00  1.32           H  
ATOM    291  HG  SER A  19     -15.092  22.080 -11.640  1.00  1.32           H  
ATOM    292  N   GLU A  20     -15.479  19.051 -11.506  1.00  1.24           N  
ATOM    293  CA  GLU A  20     -14.410  18.256 -10.919  1.00  1.24           C  
ATOM    294  C   GLU A  20     -13.958  17.179 -11.901  1.00  1.24           C  
ATOM    295  O   GLU A  20     -14.737  16.697 -12.719  1.00  1.24           O  
ATOM    296  CB  GLU A  20     -14.936  17.596  -9.628  1.00  1.24           C  
ATOM    297  CG  GLU A  20     -15.288  18.554  -8.494  1.00  1.24           C  
ATOM    298  CD  GLU A  20     -14.091  19.077  -7.759  1.00  1.24           C  
ATOM    299  OE1 GLU A  20     -13.358  18.287  -7.204  1.00  1.24           O  
ATOM    300  OE2 GLU A  20     -13.878  20.262  -7.772  1.00  1.24           O  
ATOM    301  H   GLU A  20     -16.377  19.041 -11.053  1.00  1.24           H  
ATOM    302  HA  GLU A  20     -13.561  18.903 -10.694  1.00  1.24           H  
ATOM    303 1HB  GLU A  20     -15.846  17.049  -9.846  1.00  1.24           H  
ATOM    304 2HB  GLU A  20     -14.203  16.876  -9.261  1.00  1.24           H  
ATOM    305 1HG  GLU A  20     -15.842  19.395  -8.912  1.00  1.24           H  
ATOM    306 2HG  GLU A  20     -15.945  18.036  -7.794  1.00  1.24           H  
ATOM    307  N   GLN A  21     -12.696  16.799 -11.836  1.00  1.13           N  
ATOM    308  CA  GLN A  21     -12.235  15.727 -12.706  1.00  1.13           C  
ATOM    309  C   GLN A  21     -12.507  14.387 -12.062  1.00  1.13           C  
ATOM    310  O   GLN A  21     -12.533  14.277 -10.835  1.00  1.13           O  
ATOM    311  CB  GLN A  21     -10.745  15.854 -12.984  1.00  1.13           C  
ATOM    312  CG  GLN A  21     -10.351  17.125 -13.715  1.00  1.13           C  
ATOM    313  CD  GLN A  21     -10.885  17.174 -15.129  1.00  1.13           C  
ATOM    314  OE1 GLN A  21     -10.518  16.337 -15.966  1.00  1.13           O  
ATOM    315  NE2 GLN A  21     -11.753  18.141 -15.411  1.00  1.13           N  
ATOM    316  H   GLN A  21     -12.062  17.243 -11.180  1.00  1.13           H  
ATOM    317  HA  GLN A  21     -12.780  15.775 -13.648  1.00  1.13           H  
ATOM    318 1HB  GLN A  21     -10.196  15.829 -12.041  1.00  1.13           H  
ATOM    319 2HB  GLN A  21     -10.411  15.004 -13.578  1.00  1.13           H  
ATOM    320 1HG  GLN A  21     -10.763  17.974 -13.174  1.00  1.13           H  
ATOM    321 2HG  GLN A  21      -9.263  17.193 -13.749  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21     -12.141  18.217 -16.330  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21     -12.028  18.796 -14.698  1.00  1.13           H  
ATOM    324  N   GLY A  22     -12.646  13.355 -12.879  1.00  1.00           N  
ATOM    325  CA  GLY A  22     -12.823  12.045 -12.289  1.00  1.00           C  
ATOM    326  C   GLY A  22     -12.781  10.865 -13.242  1.00  1.00           C  
ATOM    327  O   GLY A  22     -12.301  10.975 -14.376  1.00  1.00           O  
ATOM    328  H   GLY A  22     -12.642  13.486 -13.879  1.00  1.00           H  
ATOM    329 1HA  GLY A  22     -12.038  11.927 -11.573  1.00  1.00           H  
ATOM    330 2HA  GLY A  22     -13.744  12.017 -11.726  1.00  1.00           H  
ATOM    331  N   GLY A  23     -13.243   9.725 -12.739  1.00  0.89           N  
ATOM    332  CA  GLY A  23     -13.188   8.448 -13.441  1.00  0.89           C  
ATOM    333  C   GLY A  23     -11.789   7.910 -13.226  1.00  0.89           C  
ATOM    334  O   GLY A  23     -11.104   8.363 -12.304  1.00  0.89           O  
ATOM    335  H   GLY A  23     -13.606   9.759 -11.791  1.00  0.89           H  
ATOM    336 1HA  GLY A  23     -13.931   7.760 -13.035  1.00  0.89           H  
ATOM    337 2HA  GLY A  23     -13.388   8.587 -14.502  1.00  0.89           H  
ATOM    338  N   ILE A  24     -11.357   6.924 -14.009  1.00  0.80           N  
ATOM    339  CA  ILE A  24     -10.015   6.422 -13.756  1.00  0.80           C  
ATOM    340  C   ILE A  24      -9.028   7.127 -14.662  1.00  0.80           C  
ATOM    341  O   ILE A  24      -9.136   7.085 -15.890  1.00  0.80           O  
ATOM    342  CB  ILE A  24      -9.894   4.899 -13.860  1.00  0.80           C  
ATOM    343  CG1 ILE A  24     -10.799   4.253 -12.807  1.00  0.80           C  
ATOM    344  CG2 ILE A  24      -8.432   4.493 -13.622  1.00  0.80           C  
ATOM    345  CD1 ILE A  24     -10.934   2.768 -12.939  1.00  0.80           C  
ATOM    346  H   ILE A  24     -11.926   6.554 -14.756  1.00  0.80           H  
ATOM    347  HA  ILE A  24      -9.758   6.662 -12.743  1.00  0.80           H  
ATOM    348  HB  ILE A  24     -10.218   4.564 -14.842  1.00  0.80           H  
ATOM    349 1HG1 ILE A  24     -10.390   4.470 -11.825  1.00  0.80           H  
ATOM    350 2HG1 ILE A  24     -11.792   4.696 -12.873  1.00  0.80           H  
ATOM    351 1HG2 ILE A  24      -8.335   3.411 -13.684  1.00  0.80           H  
ATOM    352 2HG2 ILE A  24      -7.798   4.957 -14.376  1.00  0.80           H  
ATOM    353 3HG2 ILE A  24      -8.120   4.829 -12.629  1.00  0.80           H  
ATOM    354 1HD1 ILE A  24     -11.587   2.394 -12.148  1.00  0.80           H  
ATOM    355 2HD1 ILE A  24     -11.362   2.524 -13.912  1.00  0.80           H  
ATOM    356 3HD1 ILE A  24      -9.951   2.305 -12.847  1.00  0.80           H  
ATOM    357  N   ARG A  25      -8.084   7.798 -14.027  1.00  0.72           N  
ATOM    358  CA  ARG A  25      -7.115   8.635 -14.720  1.00  0.72           C  
ATOM    359  C   ARG A  25      -5.809   8.662 -13.954  1.00  0.72           C  
ATOM    360  O   ARG A  25      -5.805   8.351 -12.765  1.00  0.72           O  
ATOM    361  CB  ARG A  25      -7.697  10.045 -14.860  1.00  0.72           C  
ATOM    362  CG  ARG A  25      -7.967  10.763 -13.552  1.00  0.72           C  
ATOM    363  CD  ARG A  25      -8.440  12.152 -13.791  1.00  0.72           C  
ATOM    364  NE  ARG A  25      -9.664  12.167 -14.584  1.00  0.72           N  
ATOM    365  CZ  ARG A  25      -9.754  12.601 -15.843  1.00  0.72           C  
ATOM    366  NH1 ARG A  25      -8.722  13.114 -16.470  1.00  0.72           N  
ATOM    367  NH2 ARG A  25     -10.915  12.495 -16.439  1.00  0.72           N  
ATOM    368  H   ARG A  25      -8.091   7.740 -13.004  1.00  0.72           H  
ATOM    369  HA  ARG A  25      -6.953   8.214 -15.711  1.00  0.72           H  
ATOM    370 1HB  ARG A  25      -7.049  10.696 -15.427  1.00  0.72           H  
ATOM    371 2HB  ARG A  25      -8.645   9.989 -15.396  1.00  0.72           H  
ATOM    372 1HG  ARG A  25      -8.738  10.224 -12.988  1.00  0.72           H  
ATOM    373 2HG  ARG A  25      -7.044  10.805 -12.965  1.00  0.72           H  
ATOM    374 1HD  ARG A  25      -8.639  12.650 -12.851  1.00  0.72           H  
ATOM    375 2HD  ARG A  25      -7.672  12.703 -14.338  1.00  0.72           H  
ATOM    376  HE  ARG A  25     -10.523  11.763 -14.203  1.00  0.72           H  
ATOM    377 1HH1 ARG A  25      -7.823  13.187 -16.002  1.00  0.72           H  
ATOM    378 2HH1 ARG A  25      -8.832  13.425 -17.419  1.00  0.72           H  
ATOM    379 1HH2 ARG A  25     -11.683  12.053 -15.919  1.00  0.72           H  
ATOM    380 2HH2 ARG A  25     -11.034  12.806 -17.385  1.00  0.72           H  
ATOM    381  N   PRO A  26      -4.668   8.950 -14.594  1.00  0.66           N  
ATOM    382  CA  PRO A  26      -3.406   9.088 -13.920  1.00  0.66           C  
ATOM    383  C   PRO A  26      -3.428  10.302 -13.013  1.00  0.66           C  
ATOM    384  O   PRO A  26      -3.982  11.343 -13.397  1.00  0.66           O  
ATOM    385  CB  PRO A  26      -2.421   9.243 -15.085  1.00  0.66           C  
ATOM    386  CG  PRO A  26      -3.243   9.764 -16.238  1.00  0.66           C  
ATOM    387  CD  PRO A  26      -4.608   9.143 -16.061  1.00  0.66           C  
ATOM    388  HA  PRO A  26      -3.185   8.179 -13.373  1.00  0.66           H  
ATOM    389 1HB  PRO A  26      -1.603   9.920 -14.795  1.00  0.66           H  
ATOM    390 2HB  PRO A  26      -1.982   8.305 -15.325  1.00  0.66           H  
ATOM    391 1HG  PRO A  26      -3.284  10.859 -16.220  1.00  0.66           H  
ATOM    392 2HG  PRO A  26      -2.773   9.483 -17.193  1.00  0.66           H  
ATOM    393 1HD  PRO A  26      -5.342   9.848 -16.429  1.00  0.66           H  
ATOM    394 2HD  PRO A  26      -4.661   8.191 -16.581  1.00  0.66           H  
ATOM    395  N   VAL A  27      -2.803  10.180 -11.848  1.00  0.62           N  
ATOM    396  CA  VAL A  27      -2.654  11.303 -10.942  1.00  0.62           C  
ATOM    397  C   VAL A  27      -1.219  11.343 -10.427  1.00  0.62           C  
ATOM    398  O   VAL A  27      -0.588  10.297 -10.252  1.00  0.62           O  
ATOM    399  CB  VAL A  27      -3.610  11.184  -9.729  1.00  0.62           C  
ATOM    400  CG1 VAL A  27      -5.070  11.133 -10.164  1.00  0.62           C  
ATOM    401  CG2 VAL A  27      -3.242   9.942  -8.876  1.00  0.62           C  
ATOM    402  H   VAL A  27      -2.446   9.267 -11.585  1.00  0.62           H  
ATOM    403  HA  VAL A  27      -2.862  12.229 -11.479  1.00  0.62           H  
ATOM    404  HB  VAL A  27      -3.497  12.081  -9.133  1.00  0.62           H  
ATOM    405 1HG1 VAL A  27      -5.681  11.095  -9.279  1.00  0.62           H  
ATOM    406 2HG1 VAL A  27      -5.320  12.007 -10.733  1.00  0.62           H  
ATOM    407 3HG1 VAL A  27      -5.250  10.245 -10.772  1.00  0.62           H  
ATOM    408 1HG2 VAL A  27      -3.897   9.887  -8.007  1.00  0.62           H  
ATOM    409 2HG2 VAL A  27      -3.363   9.042  -9.472  1.00  0.62           H  
ATOM    410 3HG2 VAL A  27      -2.206  10.024  -8.544  1.00  0.62           H  
ATOM    411  N   LEU A  28      -0.735  12.531 -10.108  1.00  0.60           N  
ATOM    412  CA  LEU A  28       0.605  12.718  -9.565  1.00  0.60           C  
ATOM    413  C   LEU A  28       0.596  12.842  -8.068  1.00  0.60           C  
ATOM    414  O   LEU A  28      -0.130  13.667  -7.521  1.00  0.60           O  
ATOM    415  CB  LEU A  28       1.251  13.970 -10.139  1.00  0.60           C  
ATOM    416  CG  LEU A  28       2.586  14.321  -9.558  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       3.536  13.274  -9.922  1.00  0.60           C  
ATOM    418  CD2 LEU A  28       3.019  15.637 -10.087  1.00  0.60           C  
ATOM    419  H   LEU A  28      -1.319  13.347 -10.270  1.00  0.60           H  
ATOM    420  HA  LEU A  28       1.212  11.852  -9.828  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       1.405  13.837 -11.177  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       0.580  14.813  -9.995  1.00  0.60           H  
ATOM    423  HG  LEU A  28       2.528  14.368  -8.472  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28       4.496  13.511  -9.517  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       3.209  12.328  -9.533  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28       3.589  13.220 -10.994  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28       3.996  15.882  -9.674  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28       3.081  15.576 -11.161  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28       2.295  16.401  -9.803  1.00  0.60           H  
ATOM    430  N   ILE A  29       1.410  12.059  -7.379  1.00  0.59           N  
ATOM    431  CA  ILE A  29       1.373  12.172  -5.937  1.00  0.59           C  
ATOM    432  C   ILE A  29       2.289  13.335  -5.550  1.00  0.59           C  
ATOM    433  O   ILE A  29       3.479  13.338  -5.895  1.00  0.59           O  
ATOM    434  CB  ILE A  29       1.892  10.913  -5.245  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       1.213   9.603  -5.792  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       1.606  11.070  -3.743  1.00  0.59           C  
ATOM    437  CD1 ILE A  29      -0.252   9.480  -5.702  1.00  0.59           C  
ATOM    438  H   ILE A  29       2.016  11.379  -7.846  1.00  0.59           H  
ATOM    439  HA  ILE A  29       0.368  12.400  -5.605  1.00  0.59           H  
ATOM    440  HB  ILE A  29       2.968  10.813  -5.407  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       1.486   9.495  -6.836  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       1.647   8.807  -5.264  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       1.967  10.211  -3.215  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       2.106  11.960  -3.362  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       0.532  11.166  -3.586  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29      -0.572   8.522  -6.098  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29      -0.567   9.563  -4.665  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29      -0.675  10.259  -6.299  1.00  0.59           H  
ATOM    449  N   ILE A  30       1.742  14.345  -4.862  1.00  0.60           N  
ATOM    450  CA  ILE A  30       2.549  15.523  -4.530  1.00  0.60           C  
ATOM    451  C   ILE A  30       2.846  15.659  -3.027  1.00  0.60           C  
ATOM    452  O   ILE A  30       3.706  16.444  -2.625  1.00  0.60           O  
ATOM    453  CB  ILE A  30       1.876  16.807  -5.065  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       0.555  17.019  -4.422  1.00  0.60           C  
ATOM    455  CG2 ILE A  30       1.701  16.745  -6.605  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       0.004  18.340  -4.733  1.00  0.60           C  
ATOM    457  H   ILE A  30       0.763  14.294  -4.574  1.00  0.60           H  
ATOM    458  HA  ILE A  30       3.501  15.434  -5.045  1.00  0.60           H  
ATOM    459  HB  ILE A  30       2.503  17.663  -4.814  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30      -0.142  16.258  -4.769  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       0.656  16.931  -3.341  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30       1.244  17.669  -6.960  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30       2.675  16.619  -7.076  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30       1.059  15.902  -6.868  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30      -0.937  18.443  -4.245  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30       0.684  19.107  -4.375  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30      -0.124  18.436  -5.808  1.00  0.60           H  
ATOM    468  N   GLN A  31       2.169  14.862  -2.209  1.00  0.61           N  
ATOM    469  CA  GLN A  31       2.377  14.845  -0.755  1.00  0.61           C  
ATOM    470  C   GLN A  31       3.717  14.258  -0.308  1.00  0.61           C  
ATOM    471  O   GLN A  31       4.219  13.309  -0.904  1.00  0.61           O  
ATOM    472  CB  GLN A  31       1.265  14.096  -0.055  1.00  0.61           C  
ATOM    473  CG  GLN A  31       1.307  14.183   1.444  1.00  0.61           C  
ATOM    474  CD  GLN A  31       0.047  13.722   2.044  1.00  0.61           C  
ATOM    475  OE1 GLN A  31      -0.851  13.255   1.338  1.00  0.61           O  
ATOM    476  NE2 GLN A  31      -0.073  13.863   3.363  1.00  0.61           N  
ATOM    477  H   GLN A  31       1.431  14.285  -2.609  1.00  0.61           H  
ATOM    478  HA  GLN A  31       2.345  15.878  -0.409  1.00  0.61           H  
ATOM    479 1HB  GLN A  31       0.335  14.450  -0.383  1.00  0.61           H  
ATOM    480 2HB  GLN A  31       1.321  13.058  -0.335  1.00  0.61           H  
ATOM    481 1HG  GLN A  31       2.105  13.533   1.814  1.00  0.61           H  
ATOM    482 2HG  GLN A  31       1.479  15.213   1.745  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31      -0.917  13.572   3.821  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31       0.678  14.261   3.892  1.00  0.61           H  
ATOM    485  N   ASN A  32       4.293  14.834   0.754  1.00  0.63           N  
ATOM    486  CA  ASN A  32       5.548  14.352   1.341  1.00  0.63           C  
ATOM    487  C   ASN A  32       5.476  12.861   1.657  1.00  0.63           C  
ATOM    488  O   ASN A  32       4.442  12.355   2.110  1.00  0.63           O  
ATOM    489  CB  ASN A  32       5.899  15.101   2.622  1.00  0.63           C  
ATOM    490  CG  ASN A  32       7.339  14.815   3.097  1.00  0.63           C  
ATOM    491  OD1 ASN A  32       7.672  13.815   3.762  1.00  0.63           O  
ATOM    492  ND2 ASN A  32       8.217  15.725   2.755  1.00  0.63           N  
ATOM    493  H   ASN A  32       3.834  15.631   1.174  1.00  0.63           H  
ATOM    494  HA  ASN A  32       6.347  14.494   0.612  1.00  0.63           H  
ATOM    495 1HB  ASN A  32       5.786  16.174   2.460  1.00  0.63           H  
ATOM    496 2HB  ASN A  32       5.204  14.814   3.411  1.00  0.63           H  
ATOM    497 1HD2 ASN A  32       9.175  15.622   3.027  1.00  0.63           H  
ATOM    498 2HD2 ASN A  32       7.931  16.526   2.232  1.00  0.63           H  
ATOM    499  N   ASP A  33       6.606  12.182   1.461  1.00  0.65           N  
ATOM    500  CA  ASP A  33       6.734  10.748   1.694  1.00  0.65           C  
ATOM    501  C   ASP A  33       6.389  10.319   3.123  1.00  0.65           C  
ATOM    502  O   ASP A  33       5.826   9.248   3.332  1.00  0.65           O  
ATOM    503  CB  ASP A  33       8.166  10.307   1.384  1.00  0.65           C  
ATOM    504  CG  ASP A  33       8.476  10.366  -0.110  1.00  0.65           C  
ATOM    505  OD1 ASP A  33       7.555  10.531  -0.876  1.00  0.65           O  
ATOM    506  OD2 ASP A  33       9.629  10.212  -0.483  1.00  0.65           O  
ATOM    507  H   ASP A  33       7.410  12.679   1.109  1.00  0.65           H  
ATOM    508  HA  ASP A  33       6.056  10.237   1.012  1.00  0.65           H  
ATOM    509 1HB  ASP A  33       8.868  10.948   1.922  1.00  0.65           H  
ATOM    510 2HB  ASP A  33       8.316   9.287   1.740  1.00  0.65           H  
ATOM    511  N   ILE A  34       6.682  11.138   4.126  1.00  0.67           N  
ATOM    512  CA  ILE A  34       6.355  10.695   5.477  1.00  0.67           C  
ATOM    513  C   ILE A  34       4.848  10.630   5.617  1.00  0.67           C  
ATOM    514  O   ILE A  34       4.283   9.689   6.181  1.00  0.67           O  
ATOM    515  CB  ILE A  34       6.969  11.611   6.538  1.00  0.67           C  
ATOM    516  CG1 ILE A  34       8.489  11.531   6.432  1.00  0.67           C  
ATOM    517  CG2 ILE A  34       6.487  11.227   7.922  1.00  0.67           C  
ATOM    518  CD1 ILE A  34       9.024  10.118   6.611  1.00  0.67           C  
ATOM    519  H   ILE A  34       7.108  12.048   3.961  1.00  0.67           H  
ATOM    520  HA  ILE A  34       6.753   9.693   5.624  1.00  0.67           H  
ATOM    521  HB  ILE A  34       6.682  12.643   6.328  1.00  0.67           H  
ATOM    522 1HG1 ILE A  34       8.796  11.900   5.452  1.00  0.67           H  
ATOM    523 2HG1 ILE A  34       8.932  12.169   7.197  1.00  0.67           H  
ATOM    524 1HG2 ILE A  34       6.930  11.895   8.659  1.00  0.67           H  
ATOM    525 2HG2 ILE A  34       5.401  11.309   7.963  1.00  0.67           H  
ATOM    526 3HG2 ILE A  34       6.781  10.212   8.136  1.00  0.67           H  
ATOM    527 1HD1 ILE A  34      10.111  10.127   6.525  1.00  0.67           H  
ATOM    528 2HD1 ILE A  34       8.740   9.743   7.595  1.00  0.67           H  
ATOM    529 3HD1 ILE A  34       8.606   9.475   5.841  1.00  0.67           H  
ATOM    530  N   GLY A  35       4.184  11.626   5.061  1.00  0.68           N  
ATOM    531  CA  GLY A  35       2.744  11.660   5.077  1.00  0.68           C  
ATOM    532  C   GLY A  35       2.209  10.400   4.414  1.00  0.68           C  
ATOM    533  O   GLY A  35       1.455   9.646   5.029  1.00  0.68           O  
ATOM    534  H   GLY A  35       4.695  12.359   4.592  1.00  0.68           H  
ATOM    535 1HA  GLY A  35       2.384  11.729   6.103  1.00  0.68           H  
ATOM    536 2HA  GLY A  35       2.397  12.539   4.536  1.00  0.68           H  
ATOM    537  N   ASN A  36       2.664  10.136   3.186  1.00  0.70           N  
ATOM    538  CA  ASN A  36       2.191   8.987   2.414  1.00  0.70           C  
ATOM    539  C   ASN A  36       2.414   7.638   3.114  1.00  0.70           C  
ATOM    540  O   ASN A  36       1.575   6.726   3.025  1.00  0.70           O  
ATOM    541  CB  ASN A  36       2.920   8.909   1.096  1.00  0.70           C  
ATOM    542  CG  ASN A  36       2.597   9.954   0.127  1.00  0.70           C  
ATOM    543  OD1 ASN A  36       1.626  10.699   0.245  1.00  0.70           O  
ATOM    544  ND2 ASN A  36       3.407  10.000  -0.876  1.00  0.70           N  
ATOM    545  H   ASN A  36       3.329  10.790   2.763  1.00  0.70           H  
ATOM    546  HA  ASN A  36       1.120   9.103   2.247  1.00  0.70           H  
ATOM    547 1HB  ASN A  36       3.992   8.937   1.283  1.00  0.70           H  
ATOM    548 2HB  ASN A  36       2.708   7.948   0.642  1.00  0.70           H  
ATOM    549 1HD2 ASN A  36       3.273  10.667  -1.607  1.00  0.70           H  
ATOM    550 2HD2 ASN A  36       4.152   9.311  -0.920  1.00  0.70           H  
ATOM    551  N   ARG A  37       3.545   7.501   3.814  1.00  0.70           N  
ATOM    552  CA  ARG A  37       3.871   6.265   4.517  1.00  0.70           C  
ATOM    553  C   ARG A  37       2.942   5.939   5.668  1.00  0.70           C  
ATOM    554  O   ARG A  37       2.669   4.762   5.922  1.00  0.70           O  
ATOM    555  CB  ARG A  37       5.283   6.298   5.066  1.00  0.70           C  
ATOM    556  CG  ARG A  37       6.366   6.176   4.040  1.00  0.70           C  
ATOM    557  CD  ARG A  37       7.690   6.298   4.650  1.00  0.70           C  
ATOM    558  NE  ARG A  37       8.746   6.184   3.671  1.00  0.70           N  
ATOM    559  CZ  ARG A  37      10.048   6.347   3.941  1.00  0.70           C  
ATOM    560  NH1 ARG A  37      10.433   6.618   5.168  1.00  0.70           N  
ATOM    561  NH2 ARG A  37      10.943   6.234   2.977  1.00  0.70           N  
ATOM    562  H   ARG A  37       4.217   8.270   3.835  1.00  0.70           H  
ATOM    563  HA  ARG A  37       3.815   5.452   3.795  1.00  0.70           H  
ATOM    564 1HB  ARG A  37       5.436   7.247   5.585  1.00  0.70           H  
ATOM    565 2HB  ARG A  37       5.411   5.502   5.798  1.00  0.70           H  
ATOM    566 1HG  ARG A  37       6.293   5.207   3.593  1.00  0.70           H  
ATOM    567 2HG  ARG A  37       6.255   6.919   3.268  1.00  0.70           H  
ATOM    568 1HD  ARG A  37       7.770   7.272   5.129  1.00  0.70           H  
ATOM    569 2HD  ARG A  37       7.823   5.514   5.393  1.00  0.70           H  
ATOM    570  HE  ARG A  37       8.484   5.968   2.716  1.00  0.70           H  
ATOM    571 1HH1 ARG A  37       9.748   6.691   5.907  1.00  0.70           H  
ATOM    572 2HH1 ARG A  37      11.414   6.740   5.375  1.00  0.70           H  
ATOM    573 1HH2 ARG A  37      10.647   6.028   2.032  1.00  0.70           H  
ATOM    574 2HH2 ARG A  37      11.924   6.356   3.182  1.00  0.70           H  
ATOM    575  N   PHE A  38       2.451   6.961   6.366  1.00  0.70           N  
ATOM    576  CA  PHE A  38       1.636   6.684   7.537  1.00  0.70           C  
ATOM    577  C   PHE A  38       0.147   7.042   7.393  1.00  0.70           C  
ATOM    578  O   PHE A  38      -0.686   6.549   8.160  1.00  0.70           O  
ATOM    579  CB  PHE A  38       2.295   7.393   8.711  1.00  0.70           C  
ATOM    580  CG  PHE A  38       3.725   6.900   8.855  1.00  0.70           C  
ATOM    581  CD1 PHE A  38       4.800   7.747   8.620  1.00  0.70           C  
ATOM    582  CD2 PHE A  38       3.989   5.577   9.164  1.00  0.70           C  
ATOM    583  CE1 PHE A  38       6.102   7.286   8.700  1.00  0.70           C  
ATOM    584  CE2 PHE A  38       5.289   5.115   9.245  1.00  0.70           C  
ATOM    585  CZ  PHE A  38       6.346   5.973   9.012  1.00  0.70           C  
ATOM    586  H   PHE A  38       2.715   7.921   6.121  1.00  0.70           H  
ATOM    587  HA  PHE A  38       1.689   5.615   7.736  1.00  0.70           H  
ATOM    588 1HB  PHE A  38       2.310   8.472   8.537  1.00  0.70           H  
ATOM    589 2HB  PHE A  38       1.753   7.195   9.632  1.00  0.70           H  
ATOM    590  HD1 PHE A  38       4.605   8.785   8.365  1.00  0.70           H  
ATOM    591  HD2 PHE A  38       3.156   4.894   9.336  1.00  0.70           H  
ATOM    592  HE1 PHE A  38       6.934   7.959   8.512  1.00  0.70           H  
ATOM    593  HE2 PHE A  38       5.480   4.070   9.488  1.00  0.70           H  
ATOM    594  HZ  PHE A  38       7.369   5.606   9.073  1.00  0.70           H  
ATOM    595  N   SER A  39      -0.197   7.875   6.419  1.00  0.69           N  
ATOM    596  CA  SER A  39      -1.576   8.289   6.193  1.00  0.69           C  
ATOM    597  C   SER A  39      -2.341   7.259   5.354  1.00  0.69           C  
ATOM    598  O   SER A  39      -1.751   6.619   4.488  1.00  0.69           O  
ATOM    599  CB  SER A  39      -1.607   9.605   5.446  1.00  0.69           C  
ATOM    600  OG  SER A  39      -2.915   9.971   5.094  1.00  0.69           O  
ATOM    601  H   SER A  39       0.522   8.275   5.820  1.00  0.69           H  
ATOM    602  HA  SER A  39      -2.031   8.412   7.169  1.00  0.69           H  
ATOM    603 1HB  SER A  39      -1.140  10.391   6.034  1.00  0.69           H  
ATOM    604 2HB  SER A  39      -1.022   9.490   4.532  1.00  0.69           H  
ATOM    605  HG  SER A  39      -2.847  10.298   4.161  1.00  0.69           H  
ATOM    606  N   PRO A  40      -3.651   7.051   5.590  1.00  0.67           N  
ATOM    607  CA  PRO A  40      -4.538   6.265   4.750  1.00  0.67           C  
ATOM    608  C   PRO A  40      -4.865   6.968   3.430  1.00  0.67           C  
ATOM    609  O   PRO A  40      -5.390   6.331   2.513  1.00  0.67           O  
ATOM    610  CB  PRO A  40      -5.783   6.103   5.623  1.00  0.67           C  
ATOM    611  CG  PRO A  40      -5.769   7.306   6.546  1.00  0.67           C  
ATOM    612  CD  PRO A  40      -4.299   7.594   6.806  1.00  0.67           C  
ATOM    613  HA  PRO A  40      -4.072   5.290   4.556  1.00  0.67           H  
ATOM    614 1HB  PRO A  40      -6.682   6.074   4.982  1.00  0.67           H  
ATOM    615 2HB  PRO A  40      -5.744   5.145   6.161  1.00  0.67           H  
ATOM    616 1HG  PRO A  40      -6.283   8.151   6.080  1.00  0.67           H  
ATOM    617 2HG  PRO A  40      -6.322   7.077   7.469  1.00  0.67           H  
ATOM    618 1HD  PRO A  40      -4.183   8.683   6.875  1.00  0.67           H  
ATOM    619 2HD  PRO A  40      -3.940   7.069   7.707  1.00  0.67           H  
ATOM    620  N   THR A  41      -4.575   8.277   3.345  1.00  0.64           N  
ATOM    621  CA  THR A  41      -4.909   9.069   2.162  1.00  0.64           C  
ATOM    622  C   THR A  41      -3.688   9.818   1.641  1.00  0.64           C  
ATOM    623  O   THR A  41      -2.791  10.154   2.424  1.00  0.64           O  
ATOM    624  CB  THR A  41      -5.989  10.124   2.502  1.00  0.64           C  
ATOM    625  OG1 THR A  41      -5.448  11.084   3.434  1.00  0.64           O  
ATOM    626  CG2 THR A  41      -7.213   9.483   3.144  1.00  0.64           C  
ATOM    627  H   THR A  41      -4.112   8.749   4.113  1.00  0.64           H  
ATOM    628  HA  THR A  41      -5.261   8.412   1.372  1.00  0.64           H  
ATOM    629  HB  THR A  41      -6.282  10.620   1.592  1.00  0.64           H  
ATOM    630  HG1 THR A  41      -6.146  11.675   3.734  1.00  0.64           H  
ATOM    631 1HG2 THR A  41      -7.943  10.257   3.367  1.00  0.64           H  
ATOM    632 2HG2 THR A  41      -7.660   8.761   2.496  1.00  0.64           H  
ATOM    633 3HG2 THR A  41      -6.924   8.995   4.058  1.00  0.64           H  
ATOM    634  N   VAL A  42      -3.698  10.156   0.344  1.00  0.62           N  
ATOM    635  CA  VAL A  42      -2.618  10.939  -0.261  1.00  0.62           C  
ATOM    636  C   VAL A  42      -3.118  12.166  -1.030  1.00  0.62           C  
ATOM    637  O   VAL A  42      -4.198  12.150  -1.622  1.00  0.62           O  
ATOM    638  CB  VAL A  42      -1.784  10.059  -1.236  1.00  0.62           C  
ATOM    639  CG1 VAL A  42      -1.082   8.951  -0.504  1.00  0.62           C  
ATOM    640  CG2 VAL A  42      -2.694   9.462  -2.268  1.00  0.62           C  
ATOM    641  H   VAL A  42      -4.478   9.848  -0.234  1.00  0.62           H  
ATOM    642  HA  VAL A  42      -1.960  11.271   0.536  1.00  0.62           H  
ATOM    643  HB  VAL A  42      -1.028  10.683  -1.715  1.00  0.62           H  
ATOM    644 1HG1 VAL A  42      -0.500   8.352  -1.200  1.00  0.62           H  
ATOM    645 2HG1 VAL A  42      -0.432   9.370   0.246  1.00  0.62           H  
ATOM    646 3HG1 VAL A  42      -1.804   8.352  -0.029  1.00  0.62           H  
ATOM    647 1HG2 VAL A  42      -2.115   8.873  -2.956  1.00  0.62           H  
ATOM    648 2HG2 VAL A  42      -3.445   8.832  -1.782  1.00  0.62           H  
ATOM    649 3HG2 VAL A  42      -3.182  10.251  -2.794  1.00  0.62           H  
ATOM    650  N   ILE A  43      -2.295  13.213  -1.086  1.00  0.61           N  
ATOM    651  CA  ILE A  43      -2.654  14.391  -1.888  1.00  0.61           C  
ATOM    652  C   ILE A  43      -2.048  14.287  -3.277  1.00  0.61           C  
ATOM    653  O   ILE A  43      -0.824  14.085  -3.439  1.00  0.61           O  
ATOM    654  CB  ILE A  43      -2.223  15.703  -1.230  1.00  0.61           C  
ATOM    655  CG1 ILE A  43      -2.894  15.841   0.114  1.00  0.61           C  
ATOM    656  CG2 ILE A  43      -2.616  16.830  -2.120  1.00  0.61           C  
ATOM    657  CD1 ILE A  43      -2.320  16.933   0.958  1.00  0.61           C  
ATOM    658  H   ILE A  43      -1.453  13.199  -0.506  1.00  0.61           H  
ATOM    659  HA  ILE A  43      -3.733  14.422  -2.002  1.00  0.61           H  
ATOM    660  HB  ILE A  43      -1.170  15.740  -1.096  1.00  0.61           H  
ATOM    661 1HG1 ILE A  43      -3.942  16.053  -0.051  1.00  0.61           H  
ATOM    662 2HG1 ILE A  43      -2.808  14.899   0.656  1.00  0.61           H  
ATOM    663 1HG2 ILE A  43      -2.323  17.776  -1.673  1.00  0.61           H  
ATOM    664 2HG2 ILE A  43      -2.121  16.713  -3.073  1.00  0.61           H  
ATOM    665 3HG2 ILE A  43      -3.699  16.812  -2.267  1.00  0.61           H  
ATOM    666 1HD1 ILE A  43      -2.855  16.979   1.906  1.00  0.61           H  
ATOM    667 2HD1 ILE A  43      -1.264  16.725   1.146  1.00  0.61           H  
ATOM    668 3HD1 ILE A  43      -2.418  17.885   0.439  1.00  0.61           H  
ATOM    669  N   VAL A  44      -2.932  14.368  -4.281  1.00  0.61           N  
ATOM    670  CA  VAL A  44      -2.512  14.163  -5.650  1.00  0.61           C  
ATOM    671  C   VAL A  44      -3.006  15.242  -6.615  1.00  0.61           C  
ATOM    672  O   VAL A  44      -4.020  15.893  -6.365  1.00  0.61           O  
ATOM    673  CB  VAL A  44      -3.092  12.831  -6.145  1.00  0.61           C  
ATOM    674  CG1 VAL A  44      -2.683  11.756  -5.230  1.00  0.61           C  
ATOM    675  CG2 VAL A  44      -4.622  12.894  -6.269  1.00  0.61           C  
ATOM    676  H   VAL A  44      -3.911  14.559  -4.067  1.00  0.61           H  
ATOM    677  HA  VAL A  44      -1.430  14.139  -5.664  1.00  0.61           H  
ATOM    678  HB  VAL A  44      -2.646  12.614  -7.108  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44      -3.040  10.795  -5.599  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44      -1.641  11.756  -5.149  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44      -3.110  11.946  -4.259  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44      -5.002  11.939  -6.633  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44      -5.060  13.108  -5.288  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44      -4.895  13.684  -6.970  1.00  0.61           H  
ATOM    685  N   ALA A  45      -2.336  15.378  -7.761  1.00  0.64           N  
ATOM    686  CA  ALA A  45      -2.791  16.289  -8.817  1.00  0.64           C  
ATOM    687  C   ALA A  45      -3.251  15.502 -10.040  1.00  0.64           C  
ATOM    688  O   ALA A  45      -2.546  14.619 -10.523  1.00  0.64           O  
ATOM    689  CB  ALA A  45      -1.689  17.250  -9.205  1.00  0.64           C  
ATOM    690  H   ALA A  45      -1.494  14.822  -7.885  1.00  0.64           H  
ATOM    691  HA  ALA A  45      -3.642  16.857  -8.444  1.00  0.64           H  
ATOM    692 1HB  ALA A  45      -2.071  17.920  -9.980  1.00  0.64           H  
ATOM    693 2HB  ALA A  45      -1.388  17.817  -8.331  1.00  0.64           H  
ATOM    694 3HB  ALA A  45      -0.837  16.700  -9.587  1.00  0.64           H  
ATOM    695  N   ALA A  46      -4.432  15.805 -10.556  1.00  0.70           N  
ATOM    696  CA  ALA A  46      -4.918  15.074 -11.727  1.00  0.70           C  
ATOM    697  C   ALA A  46      -4.045  15.311 -12.954  1.00  0.70           C  
ATOM    698  O   ALA A  46      -3.581  16.431 -13.183  1.00  0.70           O  
ATOM    699  CB  ALA A  46      -6.349  15.469 -12.040  1.00  0.70           C  
ATOM    700  H   ALA A  46      -4.998  16.536 -10.141  1.00  0.70           H  
ATOM    701  HA  ALA A  46      -4.882  14.014 -11.500  1.00  0.70           H  
ATOM    702 1HB  ALA A  46      -6.701  14.891 -12.896  1.00  0.70           H  
ATOM    703 2HB  ALA A  46      -6.985  15.265 -11.177  1.00  0.70           H  
ATOM    704 3HB  ALA A  46      -6.390  16.532 -12.278  1.00  0.70           H  
ATOM    705  N   ILE A  47      -3.883  14.272 -13.774  1.00  0.79           N  
ATOM    706  CA  ILE A  47      -3.169  14.370 -15.042  1.00  0.79           C  
ATOM    707  C   ILE A  47      -4.092  14.007 -16.204  1.00  0.79           C  
ATOM    708  O   ILE A  47      -4.864  13.047 -16.110  1.00  0.79           O  
ATOM    709  CB  ILE A  47      -1.925  13.465 -15.072  1.00  0.79           C  
ATOM    710  CG1 ILE A  47      -0.967  13.863 -14.007  1.00  0.79           C  
ATOM    711  CG2 ILE A  47      -1.234  13.521 -16.435  1.00  0.79           C  
ATOM    712  CD1 ILE A  47       0.154  12.896 -13.874  1.00  0.79           C  
ATOM    713  H   ILE A  47      -4.227  13.348 -13.511  1.00  0.79           H  
ATOM    714  HA  ILE A  47      -2.845  15.394 -15.172  1.00  0.79           H  
ATOM    715  HB  ILE A  47      -2.222  12.451 -14.866  1.00  0.79           H  
ATOM    716 1HG1 ILE A  47      -0.596  14.823 -14.244  1.00  0.79           H  
ATOM    717 2HG1 ILE A  47      -1.483  13.922 -13.049  1.00  0.79           H  
ATOM    718 1HG2 ILE A  47      -0.367  12.871 -16.432  1.00  0.79           H  
ATOM    719 2HG2 ILE A  47      -1.917  13.190 -17.208  1.00  0.79           H  
ATOM    720 3HG2 ILE A  47      -0.915  14.544 -16.646  1.00  0.79           H  
ATOM    721 1HD1 ILE A  47       0.827  13.207 -13.116  1.00  0.79           H  
ATOM    722 2HD1 ILE A  47      -0.260  11.931 -13.622  1.00  0.79           H  
ATOM    723 3HD1 ILE A  47       0.687  12.834 -14.816  1.00  0.79           H  
ATOM    724  N   THR A  48      -4.044  14.789 -17.281  1.00  0.91           N  
ATOM    725  CA  THR A  48      -4.898  14.497 -18.424  1.00  0.91           C  
ATOM    726  C   THR A  48      -4.225  14.700 -19.764  1.00  0.91           C  
ATOM    727  O   THR A  48      -3.386  15.579 -19.943  1.00  0.91           O  
ATOM    728  CB  THR A  48      -6.112  15.417 -18.417  1.00  0.91           C  
ATOM    729  OG1 THR A  48      -7.017  15.053 -19.474  1.00  0.91           O  
ATOM    730  CG2 THR A  48      -5.648  16.799 -18.652  1.00  0.91           C  
ATOM    731  H   THR A  48      -3.405  15.586 -17.280  1.00  0.91           H  
ATOM    732  HA  THR A  48      -5.221  13.458 -18.361  1.00  0.91           H  
ATOM    733  HB  THR A  48      -6.620  15.350 -17.455  1.00  0.91           H  
ATOM    734  HG1 THR A  48      -7.842  15.540 -19.347  1.00  0.91           H  
ATOM    735 1HG2 THR A  48      -6.501  17.473 -18.635  1.00  0.91           H  
ATOM    736 2HG2 THR A  48      -4.956  17.055 -17.873  1.00  0.91           H  
ATOM    737 3HG2 THR A  48      -5.144  16.859 -19.614  1.00  0.91           H  
ATOM    738  N   ALA A  49      -4.640  13.889 -20.730  1.00  1.05           N  
ATOM    739  CA  ALA A  49      -4.175  13.996 -22.108  1.00  1.05           C  
ATOM    740  C   ALA A  49      -5.071  14.912 -22.943  1.00  1.05           C  
ATOM    741  O   ALA A  49      -4.832  15.105 -24.133  1.00  1.05           O  
ATOM    742  CB  ALA A  49      -4.103  12.620 -22.739  1.00  1.05           C  
ATOM    743  H   ALA A  49      -5.327  13.183 -20.501  1.00  1.05           H  
ATOM    744  HA  ALA A  49      -3.174  14.427 -22.098  1.00  1.05           H  
ATOM    745 1HB  ALA A  49      -3.722  12.709 -23.757  1.00  1.05           H  
ATOM    746 2HB  ALA A  49      -3.433  11.987 -22.157  1.00  1.05           H  
ATOM    747 3HB  ALA A  49      -5.097  12.180 -22.759  1.00  1.05           H  
ATOM    748  N   LYS A  50      -6.133  15.456 -22.340  1.00  1.19           N  
ATOM    749  CA  LYS A  50      -7.046  16.303 -23.108  1.00  1.19           C  
ATOM    750  C   LYS A  50      -6.535  17.723 -23.339  1.00  1.19           C  
ATOM    751  O   LYS A  50      -6.941  18.386 -24.299  1.00  1.19           O  
ATOM    752  CB  LYS A  50      -8.424  16.350 -22.459  1.00  1.19           C  
ATOM    753  CG  LYS A  50      -9.187  15.025 -22.533  1.00  1.19           C  
ATOM    754  CD  LYS A  50     -10.585  15.135 -21.927  1.00  1.19           C  
ATOM    755  CE  LYS A  50     -11.356  13.824 -22.075  1.00  1.19           C  
ATOM    756  NZ  LYS A  50     -12.735  13.918 -21.512  1.00  1.19           N  
ATOM    757  H   LYS A  50      -6.321  15.279 -21.356  1.00  1.19           H  
ATOM    758  HA  LYS A  50      -7.171  15.846 -24.090  1.00  1.19           H  
ATOM    759 1HB  LYS A  50      -8.320  16.630 -21.411  1.00  1.19           H  
ATOM    760 2HB  LYS A  50      -9.026  17.117 -22.944  1.00  1.19           H  
ATOM    761 1HG  LYS A  50      -9.277  14.719 -23.576  1.00  1.19           H  
ATOM    762 2HG  LYS A  50      -8.626  14.259 -21.997  1.00  1.19           H  
ATOM    763 1HD  LYS A  50     -10.504  15.383 -20.867  1.00  1.19           H  
ATOM    764 2HD  LYS A  50     -11.138  15.930 -22.427  1.00  1.19           H  
ATOM    765 1HE  LYS A  50     -11.423  13.569 -23.132  1.00  1.19           H  
ATOM    766 2HE  LYS A  50     -10.816  13.033 -21.554  1.00  1.19           H  
ATOM    767 1HZ  LYS A  50     -13.208  13.033 -21.633  1.00  1.19           H  
ATOM    768 2HZ  LYS A  50     -12.689  14.144 -20.531  1.00  1.19           H  
ATOM    769 3HZ  LYS A  50     -13.246  14.641 -21.998  1.00  1.19           H  
ATOM    770  N   ILE A  51      -5.613  18.182 -22.510  1.00  1.28           N  
ATOM    771  CA  ILE A  51      -5.083  19.525 -22.676  1.00  1.28           C  
ATOM    772  C   ILE A  51      -3.986  19.453 -23.724  1.00  1.28           C  
ATOM    773  O   ILE A  51      -3.034  18.691 -23.582  1.00  1.28           O  
ATOM    774  CB  ILE A  51      -4.534  20.069 -21.351  1.00  1.28           C  
ATOM    775  CG1 ILE A  51      -5.621  20.081 -20.285  1.00  1.28           C  
ATOM    776  CG2 ILE A  51      -3.946  21.446 -21.531  1.00  1.28           C  
ATOM    777  CD1 ILE A  51      -6.801  20.928 -20.619  1.00  1.28           C  
ATOM    778  H   ILE A  51      -5.284  17.596 -21.758  1.00  1.28           H  
ATOM    779  HA  ILE A  51      -5.871  20.186 -23.035  1.00  1.28           H  
ATOM    780  HB  ILE A  51      -3.768  19.401 -21.007  1.00  1.28           H  
ATOM    781 1HG1 ILE A  51      -5.975  19.085 -20.155  1.00  1.28           H  
ATOM    782 2HG1 ILE A  51      -5.190  20.431 -19.342  1.00  1.28           H  
ATOM    783 1HG2 ILE A  51      -3.541  21.803 -20.584  1.00  1.28           H  
ATOM    784 2HG2 ILE A  51      -3.157  21.390 -22.256  1.00  1.28           H  
ATOM    785 3HG2 ILE A  51      -4.712  22.138 -21.876  1.00  1.28           H  
ATOM    786 1HD1 ILE A  51      -7.530  20.870 -19.810  1.00  1.28           H  
ATOM    787 2HD1 ILE A  51      -6.480  21.964 -20.745  1.00  1.28           H  
ATOM    788 3HD1 ILE A  51      -7.255  20.572 -21.544  1.00  1.28           H  
ATOM    789  N   GLN A  52      -4.134  20.231 -24.793  1.00  1.30           N  
ATOM    790  CA  GLN A  52      -3.199  20.150 -25.912  1.00  1.30           C  
ATOM    791  C   GLN A  52      -2.006  21.076 -25.719  1.00  1.30           C  
ATOM    792  O   GLN A  52      -1.006  20.988 -26.431  1.00  1.30           O  
ATOM    793  CB  GLN A  52      -3.933  20.519 -27.201  1.00  1.30           C  
ATOM    794  CG  GLN A  52      -5.164  19.644 -27.486  1.00  1.30           C  
ATOM    795  CD  GLN A  52      -4.862  18.171 -27.625  1.00  1.30           C  
ATOM    796  OE1 GLN A  52      -4.064  17.760 -28.479  1.00  1.30           O  
ATOM    797  NE2 GLN A  52      -5.503  17.361 -26.783  1.00  1.30           N  
ATOM    798  H   GLN A  52      -4.937  20.842 -24.850  1.00  1.30           H  
ATOM    799  HA  GLN A  52      -2.832  19.126 -25.985  1.00  1.30           H  
ATOM    800 1HB  GLN A  52      -4.259  21.557 -27.148  1.00  1.30           H  
ATOM    801 2HB  GLN A  52      -3.250  20.432 -28.045  1.00  1.30           H  
ATOM    802 1HG  GLN A  52      -5.865  19.759 -26.655  1.00  1.30           H  
ATOM    803 2HG  GLN A  52      -5.628  19.983 -28.411  1.00  1.30           H  
ATOM    804 1HE2 GLN A  52      -5.347  16.372 -26.822  1.00  1.30           H  
ATOM    805 2HE2 GLN A  52      -6.147  17.745 -26.084  1.00  1.30           H  
ATOM    806  N   LYS A  53      -2.144  21.982 -24.768  1.00  1.23           N  
ATOM    807  CA  LYS A  53      -1.120  22.958 -24.439  1.00  1.23           C  
ATOM    808  C   LYS A  53      -1.341  23.492 -23.037  1.00  1.23           C  
ATOM    809  O   LYS A  53      -2.449  23.929 -22.715  1.00  1.23           O  
ATOM    810  CB  LYS A  53      -1.148  24.131 -25.431  1.00  1.23           C  
ATOM    811  CG  LYS A  53      -0.088  25.190 -25.161  1.00  1.23           C  
ATOM    812  CD  LYS A  53       1.281  24.644 -25.484  1.00  1.23           C  
ATOM    813  CE  LYS A  53       2.413  25.562 -25.034  1.00  1.23           C  
ATOM    814  NZ  LYS A  53       2.614  25.505 -23.549  1.00  1.23           N  
ATOM    815  H   LYS A  53      -2.998  21.975 -24.234  1.00  1.23           H  
ATOM    816  HA  LYS A  53      -0.141  22.475 -24.466  1.00  1.23           H  
ATOM    817 1HB  LYS A  53      -1.000  23.757 -26.445  1.00  1.23           H  
ATOM    818 2HB  LYS A  53      -2.121  24.615 -25.394  1.00  1.23           H  
ATOM    819 1HG  LYS A  53      -0.279  26.065 -25.779  1.00  1.23           H  
ATOM    820 2HG  LYS A  53      -0.118  25.494 -24.122  1.00  1.23           H  
ATOM    821 1HD  LYS A  53       1.405  23.680 -24.982  1.00  1.23           H  
ATOM    822 2HD  LYS A  53       1.362  24.483 -26.556  1.00  1.23           H  
ATOM    823 1HE  LYS A  53       3.329  25.231 -25.519  1.00  1.23           H  
ATOM    824 2HE  LYS A  53       2.207  26.590 -25.328  1.00  1.23           H  
ATOM    825 1HZ  LYS A  53       3.387  26.081 -23.283  1.00  1.23           H  
ATOM    826 2HZ  LYS A  53       1.776  25.815 -23.011  1.00  1.23           H  
ATOM    827 3HZ  LYS A  53       2.800  24.527 -23.295  1.00  1.23           H  
ATOM    828  N   ALA A  54      -0.318  23.481 -22.188  1.00  1.12           N  
ATOM    829  CA  ALA A  54      -0.520  24.110 -20.897  1.00  1.12           C  
ATOM    830  C   ALA A  54      -0.467  25.618 -21.130  1.00  1.12           C  
ATOM    831  O   ALA A  54       0.493  26.129 -21.726  1.00  1.12           O  
ATOM    832  CB  ALA A  54       0.521  23.667 -19.896  1.00  1.12           C  
ATOM    833  H   ALA A  54       0.596  23.090 -22.435  1.00  1.12           H  
ATOM    834  HA  ALA A  54      -1.511  23.848 -20.522  1.00  1.12           H  
ATOM    835 1HB  ALA A  54       0.354  24.165 -18.948  1.00  1.12           H  
ATOM    836 2HB  ALA A  54       0.456  22.589 -19.754  1.00  1.12           H  
ATOM    837 3HB  ALA A  54       1.506  23.932 -20.267  1.00  1.12           H  
ATOM    838  N   LYS A  55      -1.506  26.326 -20.701  1.00  0.98           N  
ATOM    839  CA  LYS A  55      -1.581  27.771 -20.908  1.00  0.98           C  
ATOM    840  C   LYS A  55      -1.515  28.551 -19.603  1.00  0.98           C  
ATOM    841  O   LYS A  55      -1.342  29.770 -19.600  1.00  0.98           O  
ATOM    842  CB  LYS A  55      -2.859  28.116 -21.665  1.00  0.98           C  
ATOM    843  CG  LYS A  55      -2.916  27.520 -23.072  1.00  0.98           C  
ATOM    844  CD  LYS A  55      -4.186  27.916 -23.800  1.00  0.98           C  
ATOM    845  CE  LYS A  55      -4.232  27.312 -25.196  1.00  0.98           C  
ATOM    846  NZ  LYS A  55      -5.485  27.679 -25.917  1.00  0.98           N  
ATOM    847  H   LYS A  55      -2.273  25.846 -20.250  1.00  0.98           H  
ATOM    848  HA  LYS A  55      -0.731  28.078 -21.516  1.00  0.98           H  
ATOM    849 1HB  LYS A  55      -3.722  27.754 -21.105  1.00  0.98           H  
ATOM    850 2HB  LYS A  55      -2.952  29.198 -21.749  1.00  0.98           H  
ATOM    851 1HG  LYS A  55      -2.050  27.852 -23.646  1.00  0.98           H  
ATOM    852 2HG  LYS A  55      -2.882  26.435 -23.005  1.00  0.98           H  
ATOM    853 1HD  LYS A  55      -5.050  27.566 -23.235  1.00  0.98           H  
ATOM    854 2HD  LYS A  55      -4.239  29.002 -23.880  1.00  0.98           H  
ATOM    855 1HE  LYS A  55      -3.375  27.666 -25.767  1.00  0.98           H  
ATOM    856 2HE  LYS A  55      -4.175  26.225 -25.114  1.00  0.98           H  
ATOM    857 1HZ  LYS A  55      -5.482  27.260 -26.837  1.00  0.98           H  
ATOM    858 2HZ  LYS A  55      -6.285  27.343 -25.398  1.00  0.98           H  
ATOM    859 3HZ  LYS A  55      -5.541  28.683 -26.006  1.00  0.98           H  
ATOM    860  N   LEU A  56      -1.704  27.849 -18.498  1.00  0.86           N  
ATOM    861  CA  LEU A  56      -1.748  28.488 -17.197  1.00  0.86           C  
ATOM    862  C   LEU A  56      -0.476  28.186 -16.403  1.00  0.86           C  
ATOM    863  O   LEU A  56       0.063  27.091 -16.527  1.00  0.86           O  
ATOM    864  CB  LEU A  56      -2.961  27.983 -16.421  1.00  0.86           C  
ATOM    865  CG  LEU A  56      -4.286  28.198 -17.102  1.00  0.86           C  
ATOM    866  CD1 LEU A  56      -5.369  27.583 -16.253  1.00  0.86           C  
ATOM    867  CD2 LEU A  56      -4.502  29.685 -17.307  1.00  0.86           C  
ATOM    868  H   LEU A  56      -1.818  26.850 -18.567  1.00  0.86           H  
ATOM    869  HA  LEU A  56      -1.875  29.545 -17.368  1.00  0.86           H  
ATOM    870 1HB  LEU A  56      -2.848  26.909 -16.248  1.00  0.86           H  
ATOM    871 2HB  LEU A  56      -3.003  28.477 -15.454  1.00  0.86           H  
ATOM    872  HG  LEU A  56      -4.291  27.694 -18.069  1.00  0.86           H  
ATOM    873 1HD1 LEU A  56      -6.335  27.719 -16.734  1.00  0.86           H  
ATOM    874 2HD1 LEU A  56      -5.173  26.526 -16.131  1.00  0.86           H  
ATOM    875 3HD1 LEU A  56      -5.382  28.059 -15.269  1.00  0.86           H  
ATOM    876 1HD2 LEU A  56      -5.460  29.849 -17.800  1.00  0.86           H  
ATOM    877 2HD2 LEU A  56      -4.500  30.188 -16.339  1.00  0.86           H  
ATOM    878 3HD2 LEU A  56      -3.701  30.091 -17.928  1.00  0.86           H  
ATOM    879  N   PRO A  57      -0.016  29.091 -15.516  1.00  0.76           N  
ATOM    880  CA  PRO A  57       1.099  28.912 -14.585  1.00  0.76           C  
ATOM    881  C   PRO A  57       0.926  27.712 -13.657  1.00  0.76           C  
ATOM    882  O   PRO A  57       1.894  27.199 -13.096  1.00  0.76           O  
ATOM    883  CB  PRO A  57       1.053  30.206 -13.770  1.00  0.76           C  
ATOM    884  CG  PRO A  57       0.414  31.220 -14.672  1.00  0.76           C  
ATOM    885  CD  PRO A  57      -0.603  30.455 -15.477  1.00  0.76           C  
ATOM    886  HA  PRO A  57       2.037  28.829 -15.156  1.00  0.76           H  
ATOM    887 1HB  PRO A  57       0.465  30.035 -12.863  1.00  0.76           H  
ATOM    888 2HB  PRO A  57       2.066  30.487 -13.450  1.00  0.76           H  
ATOM    889 1HG  PRO A  57      -0.039  32.024 -14.071  1.00  0.76           H  
ATOM    890 2HG  PRO A  57       1.180  31.695 -15.306  1.00  0.76           H  
ATOM    891 1HD  PRO A  57      -1.591  30.459 -14.992  1.00  0.76           H  
ATOM    892 2HD  PRO A  57      -0.608  30.926 -16.470  1.00  0.76           H  
ATOM    893  N   THR A  58      -0.321  27.284 -13.498  1.00  0.70           N  
ATOM    894  CA  THR A  58      -0.703  26.184 -12.635  1.00  0.70           C  
ATOM    895  C   THR A  58      -0.759  24.824 -13.351  1.00  0.70           C  
ATOM    896  O   THR A  58      -1.087  23.802 -12.735  1.00  0.70           O  
ATOM    897  CB  THR A  58      -2.058  26.523 -12.015  1.00  0.70           C  
ATOM    898  OG1 THR A  58      -3.036  26.684 -13.058  1.00  0.70           O  
ATOM    899  CG2 THR A  58      -1.948  27.833 -11.237  1.00  0.70           C  
ATOM    900  H   THR A  58      -1.062  27.752 -13.993  1.00  0.70           H  
ATOM    901  HA  THR A  58       0.030  26.113 -11.830  1.00  0.70           H  
ATOM    902  HB  THR A  58      -2.366  25.722 -11.343  1.00  0.70           H  
ATOM    903  HG1 THR A  58      -3.888  27.024 -12.680  1.00  0.70           H  
ATOM    904 1HG2 THR A  58      -2.920  28.072 -10.798  1.00  0.70           H  
ATOM    905 2HG2 THR A  58      -1.207  27.728 -10.448  1.00  0.70           H  
ATOM    906 3HG2 THR A  58      -1.647  28.632 -11.910  1.00  0.70           H  
ATOM    907  N   HIS A  59      -0.480  24.810 -14.655  1.00  0.67           N  
ATOM    908  CA  HIS A  59      -0.485  23.564 -15.414  1.00  0.67           C  
ATOM    909  C   HIS A  59       0.922  23.223 -15.891  1.00  0.67           C  
ATOM    910  O   HIS A  59       1.629  24.076 -16.431  1.00  0.67           O  
ATOM    911  CB  HIS A  59      -1.415  23.635 -16.629  1.00  0.67           C  
ATOM    912  CG  HIS A  59      -2.911  23.675 -16.372  1.00  0.67           C  
ATOM    913  ND1 HIS A  59      -3.832  23.589 -17.406  1.00  0.67           N  
ATOM    914  CD2 HIS A  59      -3.645  23.790 -15.234  1.00  0.67           C  
ATOM    915  CE1 HIS A  59      -5.055  23.644 -16.914  1.00  0.67           C  
ATOM    916  NE2 HIS A  59      -4.970  23.770 -15.603  1.00  0.67           N  
ATOM    917  H   HIS A  59      -0.232  25.673 -15.139  1.00  0.67           H  
ATOM    918  HA  HIS A  59      -0.822  22.747 -14.781  1.00  0.67           H  
ATOM    919 1HB  HIS A  59      -1.178  24.551 -17.170  1.00  0.67           H  
ATOM    920 2HB  HIS A  59      -1.193  22.835 -17.283  1.00  0.67           H  
ATOM    921  HD2 HIS A  59      -3.276  23.882 -14.218  1.00  0.67           H  
ATOM    922  HE1 HIS A  59      -5.978  23.597 -17.491  1.00  0.67           H  
ATOM    923  HE2 HIS A  59      -5.752  23.843 -14.965  1.00  0.67           H  
ATOM    924  N   VAL A  60       1.316  21.963 -15.719  1.00  0.66           N  
ATOM    925  CA  VAL A  60       2.651  21.539 -16.138  1.00  0.66           C  
ATOM    926  C   VAL A  60       2.635  20.421 -17.158  1.00  0.66           C  
ATOM    927  O   VAL A  60       1.956  19.411 -16.996  1.00  0.66           O  
ATOM    928  CB  VAL A  60       3.488  21.128 -14.917  1.00  0.66           C  
ATOM    929  CG1 VAL A  60       4.846  20.617 -15.341  1.00  0.66           C  
ATOM    930  CG2 VAL A  60       3.655  22.330 -14.026  1.00  0.66           C  
ATOM    931  H   VAL A  60       0.678  21.304 -15.268  1.00  0.66           H  
ATOM    932  HA  VAL A  60       3.147  22.393 -16.597  1.00  0.66           H  
ATOM    933  HB  VAL A  60       2.990  20.335 -14.378  1.00  0.66           H  
ATOM    934 1HG1 VAL A  60       5.419  20.337 -14.456  1.00  0.66           H  
ATOM    935 2HG1 VAL A  60       4.723  19.748 -15.978  1.00  0.66           H  
ATOM    936 3HG1 VAL A  60       5.379  21.392 -15.886  1.00  0.66           H  
ATOM    937 1HG2 VAL A  60       4.235  22.074 -13.186  1.00  0.66           H  
ATOM    938 2HG2 VAL A  60       4.161  23.125 -14.576  1.00  0.66           H  
ATOM    939 3HG2 VAL A  60       2.681  22.684 -13.696  1.00  0.66           H  
ATOM    940  N   GLU A  61       3.387  20.608 -18.228  1.00  0.68           N  
ATOM    941  CA  GLU A  61       3.440  19.595 -19.264  1.00  0.68           C  
ATOM    942  C   GLU A  61       4.404  18.475 -18.904  1.00  0.68           C  
ATOM    943  O   GLU A  61       5.546  18.718 -18.513  1.00  0.68           O  
ATOM    944  CB  GLU A  61       3.851  20.236 -20.588  1.00  0.68           C  
ATOM    945  CG  GLU A  61       2.845  21.236 -21.088  1.00  0.68           C  
ATOM    946  CD  GLU A  61       3.252  21.988 -22.316  1.00  0.68           C  
ATOM    947  OE1 GLU A  61       4.330  21.783 -22.809  1.00  0.68           O  
ATOM    948  OE2 GLU A  61       2.461  22.798 -22.768  1.00  0.68           O  
ATOM    949  H   GLU A  61       3.926  21.458 -18.322  1.00  0.68           H  
ATOM    950  HA  GLU A  61       2.448  19.158 -19.381  1.00  0.68           H  
ATOM    951 1HB  GLU A  61       4.810  20.739 -20.471  1.00  0.68           H  
ATOM    952 2HB  GLU A  61       3.971  19.460 -21.346  1.00  0.68           H  
ATOM    953 1HG  GLU A  61       1.911  20.728 -21.290  1.00  0.68           H  
ATOM    954 2HG  GLU A  61       2.686  21.931 -20.283  1.00  0.68           H  
ATOM    955  N   ALA A  62       3.923  17.258 -19.078  1.00  0.72           N  
ATOM    956  CA  ALA A  62       4.661  16.022 -18.895  1.00  0.72           C  
ATOM    957  C   ALA A  62       4.768  15.394 -20.267  1.00  0.72           C  
ATOM    958  O   ALA A  62       3.855  15.552 -21.081  1.00  0.72           O  
ATOM    959  CB  ALA A  62       3.951  15.109 -17.914  1.00  0.72           C  
ATOM    960  H   ALA A  62       2.958  17.177 -19.376  1.00  0.72           H  
ATOM    961  HA  ALA A  62       5.666  16.250 -18.537  1.00  0.72           H  
ATOM    962 1HB  ALA A  62       4.515  14.187 -17.814  1.00  0.72           H  
ATOM    963 2HB  ALA A  62       3.877  15.601 -16.949  1.00  0.72           H  
ATOM    964 3HB  ALA A  62       2.950  14.886 -18.282  1.00  0.72           H  
ATOM    965  N   THR A  63       5.840  14.676 -20.548  1.00  0.77           N  
ATOM    966  CA  THR A  63       5.980  14.123 -21.887  1.00  0.77           C  
ATOM    967  C   THR A  63       6.084  12.607 -21.923  1.00  0.77           C  
ATOM    968  O   THR A  63       6.286  11.962 -20.901  1.00  0.77           O  
ATOM    969  CB  THR A  63       7.179  14.797 -22.569  1.00  0.77           C  
ATOM    970  OG1 THR A  63       8.379  14.506 -21.842  1.00  0.77           O  
ATOM    971  CG2 THR A  63       6.972  16.307 -22.619  1.00  0.77           C  
ATOM    972  H   THR A  63       6.598  14.538 -19.863  1.00  0.77           H  
ATOM    973  HA  THR A  63       5.100  14.392 -22.465  1.00  0.77           H  
ATOM    974  HB  THR A  63       7.274  14.420 -23.587  1.00  0.77           H  
ATOM    975  HG1 THR A  63       8.210  14.526 -20.854  1.00  0.77           H  
ATOM    976 1HG2 THR A  63       7.822  16.772 -23.113  1.00  0.77           H  
ATOM    977 2HG2 THR A  63       6.059  16.525 -23.180  1.00  0.77           H  
ATOM    978 3HG2 THR A  63       6.883  16.706 -21.611  1.00  0.77           H  
ATOM    979  N   ARG A  64       6.030  12.027 -23.110  1.00  0.83           N  
ATOM    980  CA  ARG A  64       6.153  10.575 -23.211  1.00  0.83           C  
ATOM    981  C   ARG A  64       7.421  10.007 -22.554  1.00  0.83           C  
ATOM    982  O   ARG A  64       7.356   8.961 -21.899  1.00  0.83           O  
ATOM    983  CB  ARG A  64       6.118  10.124 -24.659  1.00  0.83           C  
ATOM    984  CG  ARG A  64       4.778  10.248 -25.326  1.00  0.83           C  
ATOM    985  CD  ARG A  64       4.776   9.623 -26.659  1.00  0.83           C  
ATOM    986  NE  ARG A  64       3.466   9.689 -27.276  1.00  0.83           N  
ATOM    987  CZ  ARG A  64       3.066  10.632 -28.151  1.00  0.83           C  
ATOM    988  NH1 ARG A  64       3.891  11.593 -28.510  1.00  0.83           N  
ATOM    989  NH2 ARG A  64       1.842  10.595 -28.646  1.00  0.83           N  
ATOM    990  H   ARG A  64       5.807  12.601 -23.931  1.00  0.83           H  
ATOM    991  HA  ARG A  64       5.288  10.142 -22.715  1.00  0.83           H  
ATOM    992 1HB  ARG A  64       6.833  10.701 -25.239  1.00  0.83           H  
ATOM    993 2HB  ARG A  64       6.412   9.077 -24.714  1.00  0.83           H  
ATOM    994 1HG  ARG A  64       4.026   9.756 -24.714  1.00  0.83           H  
ATOM    995 2HG  ARG A  64       4.520  11.298 -25.438  1.00  0.83           H  
ATOM    996 1HD  ARG A  64       5.487  10.133 -27.305  1.00  0.83           H  
ATOM    997 2HD  ARG A  64       5.050   8.574 -26.564  1.00  0.83           H  
ATOM    998  HE  ARG A  64       2.785   8.973 -26.978  1.00  0.83           H  
ATOM    999 1HH1 ARG A  64       4.825  11.629 -28.120  1.00  0.83           H  
ATOM   1000 2HH1 ARG A  64       3.592  12.304 -29.160  1.00  0.83           H  
ATOM   1001 1HH2 ARG A  64       1.209   9.851 -28.375  1.00  0.83           H  
ATOM   1002 2HH2 ARG A  64       1.541  11.298 -29.302  1.00  0.83           H  
ATOM   1003  N   LYS A  65       8.557  10.727 -22.626  1.00  0.87           N  
ATOM   1004  CA  LYS A  65       9.820  10.241 -22.032  1.00  0.87           C  
ATOM   1005  C   LYS A  65       9.708  10.069 -20.513  1.00  0.87           C  
ATOM   1006  O   LYS A  65      10.543   9.406 -19.896  1.00  0.87           O  
ATOM   1007  CB  LYS A  65      11.022  11.179 -22.250  1.00  0.87           C  
ATOM   1008  CG  LYS A  65      11.041  12.439 -21.346  1.00  0.87           C  
ATOM   1009  CD  LYS A  65      12.307  13.287 -21.537  1.00  0.87           C  
ATOM   1010  CE  LYS A  65      12.324  14.577 -20.630  1.00  0.87           C  
ATOM   1011  NZ  LYS A  65      12.349  14.282 -19.119  1.00  0.87           N  
ATOM   1012  H   LYS A  65       8.549  11.607 -23.125  1.00  0.87           H  
ATOM   1013  HA  LYS A  65      10.053   9.267 -22.464  1.00  0.87           H  
ATOM   1014 1HB  LYS A  65      11.945  10.631 -22.069  1.00  0.87           H  
ATOM   1015 2HB  LYS A  65      11.036  11.514 -23.286  1.00  0.87           H  
ATOM   1016 1HG  LYS A  65      10.180  13.032 -21.539  1.00  0.87           H  
ATOM   1017 2HG  LYS A  65      11.011  12.132 -20.302  1.00  0.87           H  
ATOM   1018 1HD  LYS A  65      13.179  12.682 -21.292  1.00  0.87           H  
ATOM   1019 2HD  LYS A  65      12.380  13.592 -22.580  1.00  0.87           H  
ATOM   1020 1HE  LYS A  65      13.212  15.149 -20.884  1.00  0.87           H  
ATOM   1021 2HE  LYS A  65      11.440  15.178 -20.851  1.00  0.87           H  
ATOM   1022 1HZ  LYS A  65      12.372  15.140 -18.585  1.00  0.87           H  
ATOM   1023 2HZ  LYS A  65      11.501  13.767 -18.833  1.00  0.87           H  
ATOM   1024 3HZ  LYS A  65      13.160  13.732 -18.870  1.00  0.87           H  
ATOM   1025  N   ASP A  66       8.685  10.680 -19.911  1.00  0.91           N  
ATOM   1026  CA  ASP A  66       8.491  10.697 -18.481  1.00  0.91           C  
ATOM   1027  C   ASP A  66       7.662   9.485 -18.041  1.00  0.91           C  
ATOM   1028  O   ASP A  66       7.351   9.347 -16.858  1.00  0.91           O  
ATOM   1029  CB  ASP A  66       7.815  12.027 -18.097  1.00  0.91           C  
ATOM   1030  CG  ASP A  66       8.711  13.224 -18.476  1.00  0.91           C  
ATOM   1031  OD1 ASP A  66       9.906  13.110 -18.276  1.00  0.91           O  
ATOM   1032  OD2 ASP A  66       8.209  14.223 -19.021  1.00  0.91           O  
ATOM   1033  H   ASP A  66       7.993  11.170 -20.471  1.00  0.91           H  
ATOM   1034  HA  ASP A  66       9.465  10.641 -17.994  1.00  0.91           H  
ATOM   1035 1HB  ASP A  66       6.868  12.125 -18.592  1.00  0.91           H  
ATOM   1036 2HB  ASP A  66       7.630  12.045 -17.022  1.00  0.91           H  
ATOM   1037  N   GLY A  67       7.317   8.610 -19.004  1.00  0.94           N  
ATOM   1038  CA  GLY A  67       6.567   7.382 -18.743  1.00  0.94           C  
ATOM   1039  C   GLY A  67       5.088   7.463 -19.090  1.00  0.94           C  
ATOM   1040  O   GLY A  67       4.260   6.821 -18.446  1.00  0.94           O  
ATOM   1041  H   GLY A  67       7.588   8.799 -19.968  1.00  0.94           H  
ATOM   1042 1HA  GLY A  67       7.017   6.578 -19.326  1.00  0.94           H  
ATOM   1043 2HA  GLY A  67       6.685   7.099 -17.709  1.00  0.94           H  
ATOM   1044  N   PHE A  68       4.757   8.225 -20.120  1.00  0.94           N  
ATOM   1045  CA  PHE A  68       3.358   8.364 -20.517  1.00  0.94           C  
ATOM   1046  C   PHE A  68       3.146   7.869 -21.948  1.00  0.94           C  
ATOM   1047  O   PHE A  68       4.019   7.993 -22.800  1.00  0.94           O  
ATOM   1048  CB  PHE A  68       2.914   9.828 -20.375  1.00  0.94           C  
ATOM   1049  CG  PHE A  68       2.956  10.352 -18.947  1.00  0.94           C  
ATOM   1050  CD1 PHE A  68       4.126  10.875 -18.429  1.00  0.94           C  
ATOM   1051  CD2 PHE A  68       1.829  10.330 -18.133  1.00  0.94           C  
ATOM   1052  CE1 PHE A  68       4.179  11.368 -17.136  1.00  0.94           C  
ATOM   1053  CE2 PHE A  68       1.878  10.822 -16.846  1.00  0.94           C  
ATOM   1054  CZ  PHE A  68       3.056  11.346 -16.350  1.00  0.94           C  
ATOM   1055  H   PHE A  68       5.500   8.682 -20.646  1.00  0.94           H  
ATOM   1056  HA  PHE A  68       2.742   7.755 -19.856  1.00  0.94           H  
ATOM   1057 1HB  PHE A  68       3.548  10.469 -20.991  1.00  0.94           H  
ATOM   1058 2HB  PHE A  68       1.896   9.932 -20.742  1.00  0.94           H  
ATOM   1059  HD1 PHE A  68       5.009  10.893 -19.061  1.00  0.94           H  
ATOM   1060  HD2 PHE A  68       0.897   9.922 -18.526  1.00  0.94           H  
ATOM   1061  HE1 PHE A  68       5.111  11.777 -16.744  1.00  0.94           H  
ATOM   1062  HE2 PHE A  68       0.984  10.801 -16.226  1.00  0.94           H  
ATOM   1063  HZ  PHE A  68       3.095  11.740 -15.346  1.00  0.94           H  
ATOM   1064  N   GLU A  69       1.974   7.302 -22.225  1.00  0.93           N  
ATOM   1065  CA  GLU A  69       1.649   6.863 -23.589  1.00  0.93           C  
ATOM   1066  C   GLU A  69       1.556   8.040 -24.562  1.00  0.93           C  
ATOM   1067  O   GLU A  69       1.907   7.933 -25.744  1.00  0.93           O  
ATOM   1068  CB  GLU A  69       0.329   6.094 -23.595  1.00  0.93           C  
ATOM   1069  CG  GLU A  69       0.390   4.736 -22.898  1.00  0.93           C  
ATOM   1070  CD  GLU A  69      -0.934   4.004 -22.900  1.00  0.93           C  
ATOM   1071  OE1 GLU A  69      -1.912   4.581 -23.312  1.00  0.93           O  
ATOM   1072  OE2 GLU A  69      -0.960   2.865 -22.491  1.00  0.93           O  
ATOM   1073  H   GLU A  69       1.294   7.182 -21.487  1.00  0.93           H  
ATOM   1074  HA  GLU A  69       2.443   6.200 -23.935  1.00  0.93           H  
ATOM   1075 1HB  GLU A  69      -0.440   6.691 -23.104  1.00  0.93           H  
ATOM   1076 2HB  GLU A  69       0.008   5.933 -24.624  1.00  0.93           H  
ATOM   1077 1HG  GLU A  69       1.134   4.119 -23.401  1.00  0.93           H  
ATOM   1078 2HG  GLU A  69       0.718   4.884 -21.870  1.00  0.93           H  
ATOM   1079  N   LYS A  70       1.041   9.145 -24.039  1.00  0.89           N  
ATOM   1080  CA  LYS A  70       0.827  10.385 -24.762  1.00  0.89           C  
ATOM   1081  C   LYS A  70       1.332  11.538 -23.916  1.00  0.89           C  
ATOM   1082  O   LYS A  70       1.298  11.459 -22.688  1.00  0.89           O  
ATOM   1083  CB  LYS A  70      -0.657  10.590 -25.066  1.00  0.89           C  
ATOM   1084  CG  LYS A  70      -1.293   9.536 -25.967  1.00  0.89           C  
ATOM   1085  CD  LYS A  70      -2.760   9.858 -26.238  1.00  0.89           C  
ATOM   1086  CE  LYS A  70      -3.407   8.800 -27.125  1.00  0.89           C  
ATOM   1087  NZ  LYS A  70      -4.840   9.103 -27.400  1.00  0.89           N  
ATOM   1088  H   LYS A  70       0.788   9.114 -23.065  1.00  0.89           H  
ATOM   1089  HA  LYS A  70       1.389  10.370 -25.687  1.00  0.89           H  
ATOM   1090 1HB  LYS A  70      -1.214  10.609 -24.128  1.00  0.89           H  
ATOM   1091 2HB  LYS A  70      -0.794  11.566 -25.535  1.00  0.89           H  
ATOM   1092 1HG  LYS A  70      -0.752   9.489 -26.911  1.00  0.89           H  
ATOM   1093 2HG  LYS A  70      -1.234   8.558 -25.488  1.00  0.89           H  
ATOM   1094 1HD  LYS A  70      -3.302   9.911 -25.292  1.00  0.89           H  
ATOM   1095 2HD  LYS A  70      -2.833  10.828 -26.731  1.00  0.89           H  
ATOM   1096 1HE  LYS A  70      -2.868   8.750 -28.070  1.00  0.89           H  
ATOM   1097 2HE  LYS A  70      -3.340   7.830 -26.629  1.00  0.89           H  
ATOM   1098 1HZ  LYS A  70      -5.230   8.380 -27.989  1.00  0.89           H  
ATOM   1099 2HZ  LYS A  70      -5.351   9.139 -26.529  1.00  0.89           H  
ATOM   1100 3HZ  LYS A  70      -4.912   9.994 -27.870  1.00  0.89           H  
ATOM   1101  N   ASP A  71       1.738  12.631 -24.548  1.00  0.85           N  
ATOM   1102  CA  ASP A  71       2.095  13.817 -23.779  1.00  0.85           C  
ATOM   1103  C   ASP A  71       0.852  14.225 -22.987  1.00  0.85           C  
ATOM   1104  O   ASP A  71      -0.270  14.031 -23.465  1.00  0.85           O  
ATOM   1105  CB  ASP A  71       2.598  14.938 -24.692  1.00  0.85           C  
ATOM   1106  CG  ASP A  71       4.022  14.636 -25.291  1.00  0.85           C  
ATOM   1107  OD1 ASP A  71       4.660  13.677 -24.854  1.00  0.85           O  
ATOM   1108  OD2 ASP A  71       4.439  15.351 -26.165  1.00  0.85           O  
ATOM   1109  H   ASP A  71       1.772  12.652 -25.556  1.00  0.85           H  
ATOM   1110  HA  ASP A  71       2.883  13.564 -23.069  1.00  0.85           H  
ATOM   1111 1HB  ASP A  71       1.892  15.094 -25.507  1.00  0.85           H  
ATOM   1112 2HB  ASP A  71       2.651  15.867 -24.119  1.00  0.85           H  
ATOM   1113  N   SER A  72       1.047  14.761 -21.781  1.00  0.80           N  
ATOM   1114  CA  SER A  72      -0.080  15.089 -20.902  1.00  0.80           C  
ATOM   1115  C   SER A  72       0.175  16.289 -19.998  1.00  0.80           C  
ATOM   1116  O   SER A  72       1.301  16.762 -19.885  1.00  0.80           O  
ATOM   1117  CB  SER A  72      -0.398  13.873 -20.048  1.00  0.80           C  
ATOM   1118  OG  SER A  72       0.655  13.574 -19.174  1.00  0.80           O  
ATOM   1119  H   SER A  72       2.002  14.933 -21.466  1.00  0.80           H  
ATOM   1120  HA  SER A  72      -0.945  15.319 -21.526  1.00  0.80           H  
ATOM   1121 1HB  SER A  72      -1.301  14.059 -19.479  1.00  0.80           H  
ATOM   1122 2HB  SER A  72      -0.590  13.017 -20.696  1.00  0.80           H  
ATOM   1123  HG  SER A  72       1.415  13.389 -19.733  1.00  0.80           H  
ATOM   1124  N   VAL A  73      -0.877  16.793 -19.364  1.00  0.76           N  
ATOM   1125  CA  VAL A  73      -0.750  17.934 -18.467  1.00  0.76           C  
ATOM   1126  C   VAL A  73      -1.183  17.641 -17.039  1.00  0.76           C  
ATOM   1127  O   VAL A  73      -2.216  17.009 -16.798  1.00  0.76           O  
ATOM   1128  CB  VAL A  73      -1.532  19.133 -19.025  1.00  0.76           C  
ATOM   1129  CG1 VAL A  73      -1.485  20.305 -18.088  1.00  0.76           C  
ATOM   1130  CG2 VAL A  73      -0.909  19.556 -20.355  1.00  0.76           C  
ATOM   1131  H   VAL A  73      -1.792  16.376 -19.518  1.00  0.76           H  
ATOM   1132  HA  VAL A  73       0.300  18.219 -18.438  1.00  0.76           H  
ATOM   1133  HB  VAL A  73      -2.572  18.851 -19.152  1.00  0.76           H  
ATOM   1134 1HG1 VAL A  73      -2.053  21.122 -18.532  1.00  0.76           H  
ATOM   1135 2HG1 VAL A  73      -1.917  20.055 -17.137  1.00  0.76           H  
ATOM   1136 3HG1 VAL A  73      -0.449  20.610 -17.942  1.00  0.76           H  
ATOM   1137 1HG2 VAL A  73      -1.439  20.403 -20.761  1.00  0.76           H  
ATOM   1138 2HG2 VAL A  73       0.123  19.833 -20.181  1.00  0.76           H  
ATOM   1139 3HG2 VAL A  73      -0.952  18.735 -21.069  1.00  0.76           H  
ATOM   1140  N   ILE A  74      -0.359  18.091 -16.098  1.00  0.73           N  
ATOM   1141  CA  ILE A  74      -0.588  17.942 -14.672  1.00  0.73           C  
ATOM   1142  C   ILE A  74      -1.333  19.198 -14.232  1.00  0.73           C  
ATOM   1143  O   ILE A  74      -0.833  20.316 -14.405  1.00  0.73           O  
ATOM   1144  CB  ILE A  74       0.766  17.901 -13.938  1.00  0.73           C  
ATOM   1145  CG1 ILE A  74       1.651  16.742 -14.485  1.00  0.73           C  
ATOM   1146  CG2 ILE A  74       0.520  17.728 -12.427  1.00  0.73           C  
ATOM   1147  CD1 ILE A  74       3.099  16.841 -14.093  1.00  0.73           C  
ATOM   1148  H   ILE A  74       0.481  18.579 -16.396  1.00  0.73           H  
ATOM   1149  HA  ILE A  74      -1.196  17.064 -14.467  1.00  0.73           H  
ATOM   1150  HB  ILE A  74       1.295  18.826 -14.115  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  74       1.296  15.813 -14.098  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  74       1.586  16.725 -15.577  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  74       1.471  17.714 -11.899  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  74      -0.084  18.559 -12.061  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  74      -0.013  16.788 -12.248  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  74       3.646  15.996 -14.506  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  74       3.519  17.769 -14.486  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  74       3.178  16.835 -13.025  1.00  0.73           H  
ATOM   1159  N   LEU A  75      -2.551  19.041 -13.729  1.00  0.71           N  
ATOM   1160  CA  LEU A  75      -3.362  20.203 -13.376  1.00  0.71           C  
ATOM   1161  C   LEU A  75      -3.322  20.437 -11.878  1.00  0.71           C  
ATOM   1162  O   LEU A  75      -4.002  19.760 -11.107  1.00  0.71           O  
ATOM   1163  CB  LEU A  75      -4.816  19.994 -13.821  1.00  0.71           C  
ATOM   1164  CG  LEU A  75      -5.115  20.152 -15.302  1.00  0.71           C  
ATOM   1165  CD1 LEU A  75      -4.515  19.030 -16.043  1.00  0.71           C  
ATOM   1166  CD2 LEU A  75      -6.625  20.193 -15.517  1.00  0.71           C  
ATOM   1167  H   LEU A  75      -2.922  18.100 -13.591  1.00  0.71           H  
ATOM   1168  HA  LEU A  75      -2.958  21.082 -13.878  1.00  0.71           H  
ATOM   1169 1HB  LEU A  75      -5.117  18.984 -13.531  1.00  0.71           H  
ATOM   1170 2HB  LEU A  75      -5.441  20.703 -13.284  1.00  0.71           H  
ATOM   1171  HG  LEU A  75      -4.662  21.054 -15.665  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  75      -4.711  19.164 -17.100  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  75      -3.472  19.022 -15.881  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  75      -4.938  18.086 -15.698  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  75      -6.835  20.307 -16.582  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  75      -7.070  19.264 -15.154  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  75      -7.047  21.037 -14.971  1.00  0.71           H  
ATOM   1178  N   LEU A  76      -2.597  21.451 -11.436  1.00  0.71           N  
ATOM   1179  CA  LEU A  76      -2.433  21.618 -10.001  1.00  0.71           C  
ATOM   1180  C   LEU A  76      -3.620  22.346  -9.359  1.00  0.71           C  
ATOM   1181  O   LEU A  76      -3.781  22.378  -8.142  1.00  0.71           O  
ATOM   1182  CB  LEU A  76      -1.095  22.295  -9.763  1.00  0.71           C  
ATOM   1183  CG  LEU A  76       0.099  21.428 -10.232  1.00  0.71           C  
ATOM   1184  CD1 LEU A  76       1.292  22.178 -10.131  1.00  0.71           C  
ATOM   1185  CD2 LEU A  76       0.203  20.206  -9.388  1.00  0.71           C  
ATOM   1186  H   LEU A  76      -2.086  22.077 -12.066  1.00  0.71           H  
ATOM   1187  HA  LEU A  76      -2.367  20.628  -9.559  1.00  0.71           H  
ATOM   1188 1HB  LEU A  76      -1.071  23.237 -10.306  1.00  0.71           H  
ATOM   1189 2HB  LEU A  76      -0.980  22.507  -8.701  1.00  0.71           H  
ATOM   1190  HG  LEU A  76      -0.051  21.152 -11.280  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  76       2.144  21.597 -10.478  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  76       1.156  23.046 -10.743  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  76       1.439  22.456  -9.112  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  76       1.026  19.585  -9.724  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  76       0.363  20.483  -8.358  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  76      -0.709  19.688  -9.487  1.00  0.71           H  
ATOM   1197  N   GLU A  77      -4.547  22.820 -10.175  1.00  0.70           N  
ATOM   1198  CA  GLU A  77      -5.731  23.458  -9.616  1.00  0.70           C  
ATOM   1199  C   GLU A  77      -6.709  22.372  -9.158  1.00  0.70           C  
ATOM   1200  O   GLU A  77      -7.681  22.640  -8.440  1.00  0.70           O  
ATOM   1201  CB  GLU A  77      -6.401  24.373 -10.632  1.00  0.70           C  
ATOM   1202  CG  GLU A  77      -5.556  25.550 -11.041  1.00  0.70           C  
ATOM   1203  CD  GLU A  77      -6.258  26.524 -11.940  1.00  0.70           C  
ATOM   1204  OE1 GLU A  77      -7.410  26.322 -12.243  1.00  0.70           O  
ATOM   1205  OE2 GLU A  77      -5.614  27.461 -12.357  1.00  0.70           O  
ATOM   1206  H   GLU A  77      -4.408  22.767 -11.172  1.00  0.70           H  
ATOM   1207  HA  GLU A  77      -5.438  24.051  -8.747  1.00  0.70           H  
ATOM   1208 1HB  GLU A  77      -6.641  23.801 -11.530  1.00  0.70           H  
ATOM   1209 2HB  GLU A  77      -7.337  24.752 -10.223  1.00  0.70           H  
ATOM   1210 1HG  GLU A  77      -5.206  26.072 -10.149  1.00  0.70           H  
ATOM   1211 2HG  GLU A  77      -4.687  25.157 -11.560  1.00  0.70           H  
ATOM   1212  N   GLN A  78      -6.434  21.137  -9.593  1.00  0.70           N  
ATOM   1213  CA  GLN A  78      -7.241  19.974  -9.315  1.00  0.70           C  
ATOM   1214  C   GLN A  78      -6.615  19.135  -8.207  1.00  0.70           C  
ATOM   1215  O   GLN A  78      -6.921  17.950  -8.078  1.00  0.70           O  
ATOM   1216  CB  GLN A  78      -7.447  19.139 -10.572  1.00  0.70           C  
ATOM   1217  CG  GLN A  78      -8.202  19.822 -11.707  1.00  0.70           C  
ATOM   1218  CD  GLN A  78      -9.644  20.121 -11.349  1.00  0.70           C  
ATOM   1219  OE1 GLN A  78     -10.365  19.226 -10.887  1.00  0.70           O  
ATOM   1220  NE2 GLN A  78     -10.078  21.363 -11.556  1.00  0.70           N  
ATOM   1221  H   GLN A  78      -5.598  20.970 -10.149  1.00  0.70           H  
ATOM   1222  HA  GLN A  78      -8.218  20.307  -8.974  1.00  0.70           H  
ATOM   1223 1HB  GLN A  78      -6.472  18.844 -10.964  1.00  0.70           H  
ATOM   1224 2HB  GLN A  78      -7.983  18.225 -10.316  1.00  0.70           H  
ATOM   1225 1HG  GLN A  78      -7.706  20.764 -11.939  1.00  0.70           H  
ATOM   1226 2HG  GLN A  78      -8.189  19.172 -12.582  1.00  0.70           H  
ATOM   1227 1HE2 GLN A  78     -11.027  21.605 -11.340  1.00  0.70           H  
ATOM   1228 2HE2 GLN A  78      -9.464  22.057 -11.937  1.00  0.70           H  
ATOM   1229  N   ILE A  79      -5.708  19.722  -7.419  1.00  0.69           N  
ATOM   1230  CA  ILE A  79      -5.158  18.959  -6.309  1.00  0.69           C  
ATOM   1231  C   ILE A  79      -6.227  18.578  -5.307  1.00  0.69           C  
ATOM   1232  O   ILE A  79      -6.958  19.441  -4.805  1.00  0.69           O  
ATOM   1233  CB  ILE A  79      -4.077  19.749  -5.592  1.00  0.69           C  
ATOM   1234  CG1 ILE A  79      -2.947  19.921  -6.499  1.00  0.69           C  
ATOM   1235  CG2 ILE A  79      -3.675  19.034  -4.357  1.00  0.69           C  
ATOM   1236  CD1 ILE A  79      -1.989  20.934  -6.051  1.00  0.69           C  
ATOM   1237  H   ILE A  79      -5.396  20.683  -7.578  1.00  0.69           H  
ATOM   1238  HA  ILE A  79      -4.720  18.061  -6.709  1.00  0.69           H  
ATOM   1239  HB  ILE A  79      -4.452  20.740  -5.341  1.00  0.69           H  
ATOM   1240 1HG1 ILE A  79      -2.430  18.974  -6.572  1.00  0.69           H  
ATOM   1241 2HG1 ILE A  79      -3.323  20.158  -7.466  1.00  0.69           H  
ATOM   1242 1HG2 ILE A  79      -2.901  19.597  -3.846  1.00  0.69           H  
ATOM   1243 2HG2 ILE A  79      -4.531  18.922  -3.696  1.00  0.69           H  
ATOM   1244 3HG2 ILE A  79      -3.302  18.050  -4.641  1.00  0.69           H  
ATOM   1245 1HD1 ILE A  79      -1.201  20.984  -6.769  1.00  0.69           H  
ATOM   1246 2HD1 ILE A  79      -2.483  21.905  -5.986  1.00  0.69           H  
ATOM   1247 3HD1 ILE A  79      -1.599  20.668  -5.080  1.00  0.69           H  
ATOM   1248  N   ARG A  80      -6.310  17.281  -5.025  1.00  0.69           N  
ATOM   1249  CA  ARG A  80      -7.325  16.742  -4.132  1.00  0.69           C  
ATOM   1250  C   ARG A  80      -6.734  15.653  -3.251  1.00  0.69           C  
ATOM   1251  O   ARG A  80      -5.642  15.148  -3.521  1.00  0.69           O  
ATOM   1252  CB  ARG A  80      -8.507  16.170  -4.923  1.00  0.69           C  
ATOM   1253  CG  ARG A  80      -9.265  17.222  -5.814  1.00  0.69           C  
ATOM   1254  CD  ARG A  80     -10.034  18.256  -5.052  1.00  0.69           C  
ATOM   1255  NE  ARG A  80     -10.791  19.142  -5.962  1.00  0.69           N  
ATOM   1256  CZ  ARG A  80     -10.298  20.280  -6.557  1.00  0.69           C  
ATOM   1257  NH1 ARG A  80      -9.055  20.699  -6.359  1.00  0.69           N  
ATOM   1258  NH2 ARG A  80     -11.083  20.980  -7.357  1.00  0.69           N  
ATOM   1259  H   ARG A  80      -5.640  16.659  -5.478  1.00  0.69           H  
ATOM   1260  HA  ARG A  80      -7.689  17.546  -3.493  1.00  0.69           H  
ATOM   1261 1HB  ARG A  80      -8.150  15.378  -5.581  1.00  0.69           H  
ATOM   1262 2HB  ARG A  80      -9.229  15.726  -4.238  1.00  0.69           H  
ATOM   1263 1HG  ARG A  80      -8.590  17.740  -6.440  1.00  0.69           H  
ATOM   1264 2HG  ARG A  80      -9.978  16.691  -6.444  1.00  0.69           H  
ATOM   1265 1HD  ARG A  80     -10.746  17.762  -4.394  1.00  0.69           H  
ATOM   1266 2HD  ARG A  80      -9.362  18.868  -4.461  1.00  0.69           H  
ATOM   1267  HE  ARG A  80     -11.757  18.876  -6.205  1.00  0.69           H  
ATOM   1268 1HH1 ARG A  80      -8.410  20.185  -5.738  1.00  0.69           H  
ATOM   1269 2HH1 ARG A  80      -8.711  21.534  -6.862  1.00  0.69           H  
ATOM   1270 1HH2 ARG A  80     -12.056  20.677  -7.511  1.00  0.69           H  
ATOM   1271 2HH2 ARG A  80     -10.746  21.818  -7.802  1.00  0.69           H  
ATOM   1272  N   THR A  81      -7.442  15.300  -2.188  1.00  0.68           N  
ATOM   1273  CA  THR A  81      -7.002  14.199  -1.341  1.00  0.68           C  
ATOM   1274  C   THR A  81      -7.761  12.939  -1.745  1.00  0.68           C  
ATOM   1275  O   THR A  81      -8.987  12.975  -1.885  1.00  0.68           O  
ATOM   1276  CB  THR A  81      -7.240  14.500   0.149  1.00  0.68           C  
ATOM   1277  OG1 THR A  81      -6.518  15.670   0.537  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -6.766  13.331   0.985  1.00  0.68           C  
ATOM   1279  H   THR A  81      -8.313  15.768  -1.982  1.00  0.68           H  
ATOM   1280  HA  THR A  81      -5.941  14.019  -1.496  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -8.302  14.664   0.320  1.00  0.68           H  
ATOM   1282  HG1 THR A  81      -5.597  15.439   0.672  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -6.934  13.541   2.038  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -7.324  12.446   0.701  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81      -5.698  13.164   0.811  1.00  0.68           H  
ATOM   1286  N   ILE A  82      -7.041  11.838  -1.946  1.00  0.68           N  
ATOM   1287  CA  ILE A  82      -7.665  10.587  -2.346  1.00  0.68           C  
ATOM   1288  C   ILE A  82      -7.213   9.439  -1.457  1.00  0.68           C  
ATOM   1289  O   ILE A  82      -6.042   9.322  -1.095  1.00  0.68           O  
ATOM   1290  CB  ILE A  82      -7.327  10.278  -3.826  1.00  0.68           C  
ATOM   1291  CG1 ILE A  82      -8.056   9.064  -4.318  1.00  0.68           C  
ATOM   1292  CG2 ILE A  82      -5.838  10.051  -3.978  1.00  0.68           C  
ATOM   1293  CD1 ILE A  82      -8.025   8.934  -5.817  1.00  0.68           C  
ATOM   1294  H   ILE A  82      -6.029  11.886  -1.828  1.00  0.68           H  
ATOM   1295  HA  ILE A  82      -8.744  10.687  -2.250  1.00  0.68           H  
ATOM   1296  HB  ILE A  82      -7.626  11.122  -4.446  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  82      -7.586   8.187  -3.890  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  82      -9.090   9.106  -3.990  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  82      -5.598   9.851  -5.022  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  82      -5.310  10.942  -3.648  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  82      -5.539   9.197  -3.368  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  82      -8.559   8.036  -6.127  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  82      -8.500   9.803  -6.255  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  82      -6.992   8.879  -6.144  1.00  0.68           H  
ATOM   1305  N   ASP A  83      -8.152   8.583  -1.080  1.00  0.68           N  
ATOM   1306  CA  ASP A  83      -7.819   7.430  -0.253  1.00  0.68           C  
ATOM   1307  C   ASP A  83      -6.818   6.575  -1.001  1.00  0.68           C  
ATOM   1308  O   ASP A  83      -6.970   6.350  -2.202  1.00  0.68           O  
ATOM   1309  CB  ASP A  83      -9.062   6.616   0.130  1.00  0.68           C  
ATOM   1310  CG  ASP A  83      -8.816   5.597   1.284  1.00  0.68           C  
ATOM   1311  OD1 ASP A  83      -8.308   4.509   1.046  1.00  0.68           O  
ATOM   1312  OD2 ASP A  83      -9.185   5.915   2.394  1.00  0.68           O  
ATOM   1313  H   ASP A  83      -9.106   8.731  -1.380  1.00  0.68           H  
ATOM   1314  HA  ASP A  83      -7.339   7.764   0.651  1.00  0.68           H  
ATOM   1315 1HB  ASP A  83      -9.858   7.295   0.435  1.00  0.68           H  
ATOM   1316 2HB  ASP A  83      -9.416   6.069  -0.738  1.00  0.68           H  
ATOM   1317  N   LYS A  84      -5.819   6.051  -0.304  1.00  0.69           N  
ATOM   1318  CA  LYS A  84      -4.825   5.203  -0.951  1.00  0.69           C  
ATOM   1319  C   LYS A  84      -5.455   3.971  -1.604  1.00  0.69           C  
ATOM   1320  O   LYS A  84      -4.941   3.470  -2.600  1.00  0.69           O  
ATOM   1321  CB  LYS A  84      -3.744   4.791   0.045  1.00  0.69           C  
ATOM   1322  CG  LYS A  84      -2.829   5.925   0.380  1.00  0.69           C  
ATOM   1323  CD  LYS A  84      -1.896   5.622   1.533  1.00  0.69           C  
ATOM   1324  CE  LYS A  84      -0.875   4.600   1.162  1.00  0.69           C  
ATOM   1325  NZ  LYS A  84       0.088   4.346   2.257  1.00  0.69           N  
ATOM   1326  H   LYS A  84      -5.737   6.241   0.696  1.00  0.69           H  
ATOM   1327  HA  LYS A  84      -4.347   5.790  -1.732  1.00  0.69           H  
ATOM   1328 1HB  LYS A  84      -4.209   4.443   0.970  1.00  0.69           H  
ATOM   1329 2HB  LYS A  84      -3.151   3.973  -0.365  1.00  0.69           H  
ATOM   1330 1HG  LYS A  84      -2.236   6.153  -0.502  1.00  0.69           H  
ATOM   1331 2HG  LYS A  84      -3.432   6.791   0.630  1.00  0.69           H  
ATOM   1332 1HD  LYS A  84      -1.385   6.538   1.849  1.00  0.69           H  
ATOM   1333 2HD  LYS A  84      -2.473   5.248   2.376  1.00  0.69           H  
ATOM   1334 1HE  LYS A  84      -1.384   3.670   0.924  1.00  0.69           H  
ATOM   1335 2HE  LYS A  84      -0.328   4.937   0.290  1.00  0.69           H  
ATOM   1336 1HZ  LYS A  84       0.739   3.608   1.916  1.00  0.69           H  
ATOM   1337 2HZ  LYS A  84       0.610   5.223   2.500  1.00  0.69           H  
ATOM   1338 3HZ  LYS A  84      -0.400   4.021   3.077  1.00  0.69           H  
ATOM   1339  N   GLN A  85      -6.602   3.506  -1.097  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -7.258   2.322  -1.643  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -7.875   2.589  -3.020  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -8.290   1.654  -3.707  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -8.322   1.832  -0.669  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -7.736   1.326   0.633  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -8.787   0.989   1.653  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -9.200  -0.166   1.834  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -9.237   2.029   2.332  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -7.051   3.967  -0.293  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -6.509   1.541  -1.759  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -9.010   2.647  -0.440  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -8.897   1.029  -1.125  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -7.141   0.437   0.436  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -7.108   2.119   1.049  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85      -9.939   1.922   3.030  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -8.863   2.972   2.106  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -7.980   3.866  -3.410  1.00  0.70           N  
ATOM   1357  CA  ARG A  86      -8.511   4.230  -4.713  1.00  0.70           C  
ATOM   1358  C   ARG A  86      -7.386   4.367  -5.734  1.00  0.70           C  
ATOM   1359  O   ARG A  86      -7.635   4.630  -6.919  1.00  0.70           O  
ATOM   1360  CB  ARG A  86      -9.319   5.500  -4.625  1.00  0.70           C  
ATOM   1361  CG  ARG A  86     -10.582   5.349  -3.785  1.00  0.70           C  
ATOM   1362  CD  ARG A  86     -11.385   6.598  -3.695  1.00  0.70           C  
ATOM   1363  NE  ARG A  86     -12.586   6.397  -2.867  1.00  0.70           N  
ATOM   1364  CZ  ARG A  86     -13.537   7.328  -2.629  1.00  0.70           C  
ATOM   1365  NH1 ARG A  86     -13.438   8.528  -3.152  1.00  0.70           N  
ATOM   1366  NH2 ARG A  86     -14.575   7.027  -1.867  1.00  0.70           N  
ATOM   1367  H   ARG A  86      -7.633   4.614  -2.813  1.00  0.70           H  
ATOM   1368  HA  ARG A  86      -9.176   3.436  -5.049  1.00  0.70           H  
ATOM   1369 1HB  ARG A  86      -8.718   6.261  -4.167  1.00  0.70           H  
ATOM   1370 2HB  ARG A  86      -9.603   5.842  -5.621  1.00  0.70           H  
ATOM   1371 1HG  ARG A  86     -11.210   4.575  -4.226  1.00  0.70           H  
ATOM   1372 2HG  ARG A  86     -10.300   5.051  -2.776  1.00  0.70           H  
ATOM   1373 1HD  ARG A  86     -10.784   7.384  -3.243  1.00  0.70           H  
ATOM   1374 2HD  ARG A  86     -11.702   6.908  -4.697  1.00  0.70           H  
ATOM   1375  HE  ARG A  86     -12.711   5.486  -2.444  1.00  0.70           H  
ATOM   1376 1HH1 ARG A  86     -12.652   8.759  -3.741  1.00  0.70           H  
ATOM   1377 2HH1 ARG A  86     -14.159   9.218  -2.983  1.00  0.70           H  
ATOM   1378 1HH2 ARG A  86     -14.656   6.103  -1.464  1.00  0.70           H  
ATOM   1379 2HH2 ARG A  86     -15.287   7.720  -1.692  1.00  0.70           H  
ATOM   1380  N   LEU A  87      -6.134   4.173  -5.290  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      -5.026   4.179  -6.227  1.00  0.70           C  
ATOM   1382  C   LEU A  87      -5.076   2.767  -6.773  1.00  0.70           C  
ATOM   1383  O   LEU A  87      -5.283   1.829  -6.002  1.00  0.70           O  
ATOM   1384  CB  LEU A  87      -3.672   4.458  -5.537  1.00  0.70           C  
ATOM   1385  CG  LEU A  87      -3.485   5.836  -4.817  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87      -2.130   5.829  -4.137  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87      -3.586   6.990  -5.801  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -5.937   3.968  -4.310  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      -5.199   4.889  -7.034  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87      -3.530   3.693  -4.784  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87      -2.879   4.358  -6.280  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      -4.255   5.954  -4.056  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87      -1.976   6.753  -3.611  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87      -2.105   5.002  -3.429  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87      -1.343   5.702  -4.883  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87      -3.451   7.936  -5.269  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87      -2.822   6.892  -6.567  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87      -4.564   6.970  -6.251  1.00  0.70           H  
ATOM   1399  N   THR A  88      -4.873   2.586  -8.064  1.00  0.70           N  
ATOM   1400  CA  THR A  88      -4.979   1.242  -8.610  1.00  0.70           C  
ATOM   1401  C   THR A  88      -3.643   0.740  -9.119  1.00  0.70           C  
ATOM   1402  O   THR A  88      -3.140  -0.284  -8.654  1.00  0.70           O  
ATOM   1403  CB  THR A  88      -5.987   1.196  -9.776  1.00  0.70           C  
ATOM   1404  OG1 THR A  88      -5.524   2.013 -10.841  1.00  0.70           O  
ATOM   1405  CG2 THR A  88      -7.336   1.776  -9.307  1.00  0.70           C  
ATOM   1406  H   THR A  88      -4.699   3.378  -8.673  1.00  0.70           H  
ATOM   1407  HA  THR A  88      -5.320   0.564  -7.830  1.00  0.70           H  
ATOM   1408  HB  THR A  88      -6.111   0.171 -10.127  1.00  0.70           H  
ATOM   1409  HG1 THR A  88      -4.987   1.449 -11.439  1.00  0.70           H  
ATOM   1410 1HG2 THR A  88      -8.045   1.761 -10.135  1.00  0.70           H  
ATOM   1411 2HG2 THR A  88      -7.722   1.179  -8.481  1.00  0.70           H  
ATOM   1412 3HG2 THR A  88      -7.194   2.804  -8.974  1.00  0.70           H  
ATOM   1413  N   ASP A  89      -3.079   1.454 -10.090  1.00  0.70           N  
ATOM   1414  CA  ASP A  89      -1.862   0.958 -10.739  1.00  0.70           C  
ATOM   1415  C   ASP A  89      -0.788   2.006 -10.941  1.00  0.70           C  
ATOM   1416  O   ASP A  89      -1.025   3.057 -11.534  1.00  0.70           O  
ATOM   1417  CB  ASP A  89      -2.201   0.376 -12.113  1.00  0.70           C  
ATOM   1418  CG  ASP A  89      -3.095  -0.859 -12.056  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89      -2.632  -1.918 -11.712  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89      -4.266  -0.702 -12.332  1.00  0.70           O  
ATOM   1421  H   ASP A  89      -3.528   2.335 -10.355  1.00  0.70           H  
ATOM   1422  HA  ASP A  89      -1.440   0.168 -10.118  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89      -2.702   1.130 -12.705  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89      -1.273   0.119 -12.631  1.00  0.70           H  
ATOM   1425  N   LYS A  90       0.414   1.722 -10.457  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       1.514   2.652 -10.675  1.00  0.69           C  
ATOM   1427  C   LYS A  90       1.846   2.678 -12.157  1.00  0.69           C  
ATOM   1428  O   LYS A  90       1.925   1.628 -12.794  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       2.743   2.294  -9.848  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       3.865   3.311  -9.959  1.00  0.69           C  
ATOM   1431  CD  LYS A  90       5.004   2.974  -9.026  1.00  0.69           C  
ATOM   1432  CE  LYS A  90       6.131   3.975  -9.154  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90       7.236   3.680  -8.198  1.00  0.69           N  
ATOM   1434  H   LYS A  90       0.570   0.856  -9.959  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       1.201   3.654 -10.395  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       2.475   2.191  -8.807  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       3.134   1.335 -10.181  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90       4.243   3.337 -10.983  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       3.479   4.306  -9.710  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       4.641   2.991  -7.994  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90       5.381   1.978  -9.249  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90       6.524   3.953 -10.170  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90       5.741   4.965  -8.961  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90       7.963   4.376  -8.299  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90       6.882   3.711  -7.246  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90       7.614   2.766  -8.382  1.00  0.69           H  
ATOM   1447  N   ILE A  91       2.021   3.870 -12.697  1.00  0.69           N  
ATOM   1448  CA  ILE A  91       2.352   4.070 -14.095  1.00  0.69           C  
ATOM   1449  C   ILE A  91       3.818   4.438 -14.265  1.00  0.69           C  
ATOM   1450  O   ILE A  91       4.559   3.789 -15.006  1.00  0.69           O  
ATOM   1451  CB  ILE A  91       1.507   5.230 -14.637  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91       0.073   4.892 -14.520  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91       1.857   5.553 -16.081  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91      -0.780   6.054 -14.768  1.00  0.69           C  
ATOM   1455  H   ILE A  91       1.915   4.686 -12.110  1.00  0.69           H  
ATOM   1456  HA  ILE A  91       2.144   3.156 -14.648  1.00  0.69           H  
ATOM   1457  HB  ILE A  91       1.683   6.113 -14.029  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91      -0.164   4.112 -15.231  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91      -0.135   4.523 -13.518  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91       1.246   6.386 -16.424  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91       2.905   5.826 -16.161  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91       1.667   4.682 -16.705  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91      -1.801   5.806 -14.672  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91      -0.551   6.804 -14.048  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91      -0.595   6.430 -15.770  1.00  0.69           H  
ATOM   1466  N   THR A  92       4.212   5.523 -13.596  1.00  0.69           N  
ATOM   1467  CA  THR A  92       5.558   6.068 -13.741  1.00  0.69           C  
ATOM   1468  C   THR A  92       6.017   6.882 -12.518  1.00  0.69           C  
ATOM   1469  O   THR A  92       5.434   6.798 -11.435  1.00  0.69           O  
ATOM   1470  CB  THR A  92       5.681   6.879 -15.064  1.00  0.69           C  
ATOM   1471  OG1 THR A  92       7.049   7.220 -15.282  1.00  0.69           O  
ATOM   1472  CG2 THR A  92       4.821   8.156 -15.058  1.00  0.69           C  
ATOM   1473  H   THR A  92       3.542   5.965 -12.969  1.00  0.69           H  
ATOM   1474  HA  THR A  92       6.245   5.227 -13.834  1.00  0.69           H  
ATOM   1475  HB  THR A  92       5.346   6.254 -15.891  1.00  0.69           H  
ATOM   1476  HG1 THR A  92       7.100   7.968 -15.916  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92       4.941   8.667 -16.011  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92       3.782   7.885 -14.933  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92       5.129   8.820 -14.255  1.00  0.69           H  
ATOM   1480  N   HIS A  93       7.095   7.637 -12.708  1.00  0.70           N  
ATOM   1481  CA  HIS A  93       7.700   8.502 -11.705  1.00  0.70           C  
ATOM   1482  C   HIS A  93       8.342   9.682 -12.438  1.00  0.70           C  
ATOM   1483  O   HIS A  93       9.092   9.499 -13.400  1.00  0.70           O  
ATOM   1484  CB  HIS A  93       8.776   7.758 -10.899  1.00  0.70           C  
ATOM   1485  CG  HIS A  93       9.303   8.507  -9.706  1.00  0.70           C  
ATOM   1486  ND1 HIS A  93       8.682   8.472  -8.476  1.00  0.70           N  
ATOM   1487  CD2 HIS A  93      10.386   9.309  -9.556  1.00  0.70           C  
ATOM   1488  CE1 HIS A  93       9.358   9.209  -7.621  1.00  0.70           C  
ATOM   1489  NE2 HIS A  93      10.402   9.733  -8.246  1.00  0.70           N  
ATOM   1490  H   HIS A  93       7.489   7.617 -13.632  1.00  0.70           H  
ATOM   1491  HA  HIS A  93       6.947   8.892 -11.033  1.00  0.70           H  
ATOM   1492 1HB  HIS A  93       8.362   6.815 -10.541  1.00  0.70           H  
ATOM   1493 2HB  HIS A  93       9.616   7.523 -11.548  1.00  0.70           H  
ATOM   1494  HD1 HIS A  93       7.859   7.921  -8.207  1.00  0.70           H  
ATOM   1495  HD2 HIS A  93      11.166   9.634 -10.245  1.00  0.70           H  
ATOM   1496  HE1 HIS A  93       9.010   9.298  -6.597  1.00  0.70           H  
ATOM   1497  N   LEU A  94       8.062  10.888 -11.972  1.00  0.71           N  
ATOM   1498  CA  LEU A  94       8.600  12.096 -12.585  1.00  0.71           C  
ATOM   1499  C   LEU A  94      10.077  12.310 -12.282  1.00  0.71           C  
ATOM   1500  O   LEU A  94      10.537  12.037 -11.175  1.00  0.71           O  
ATOM   1501  CB  LEU A  94       7.801  13.279 -12.091  1.00  0.71           C  
ATOM   1502  CG  LEU A  94       6.552  13.592 -12.854  1.00  0.71           C  
ATOM   1503  CD1 LEU A  94       5.658  12.424 -12.857  1.00  0.71           C  
ATOM   1504  CD2 LEU A  94       5.889  14.774 -12.218  1.00  0.71           C  
ATOM   1505  H   LEU A  94       7.430  10.970 -11.174  1.00  0.71           H  
ATOM   1506  HA  LEU A  94       8.481  12.013 -13.665  1.00  0.71           H  
ATOM   1507 1HB  LEU A  94       7.526  13.102 -11.052  1.00  0.71           H  
ATOM   1508 2HB  LEU A  94       8.437  14.162 -12.149  1.00  0.71           H  
ATOM   1509  HG  LEU A  94       6.786  13.807 -13.834  1.00  0.71           H  
ATOM   1510 1HD1 LEU A  94       4.754  12.671 -13.411  1.00  0.71           H  
ATOM   1511 2HD1 LEU A  94       6.155  11.578 -13.331  1.00  0.71           H  
ATOM   1512 3HD1 LEU A  94       5.414  12.172 -11.840  1.00  0.71           H  
ATOM   1513 1HD2 LEU A  94       4.988  15.018 -12.760  1.00  0.71           H  
ATOM   1514 2HD2 LEU A  94       5.646  14.531 -11.215  1.00  0.71           H  
ATOM   1515 3HD2 LEU A  94       6.558  15.624 -12.218  1.00  0.71           H  
ATOM   1516  N   ASP A  95      10.826  12.822 -13.262  1.00  0.72           N  
ATOM   1517  CA  ASP A  95      12.240  13.090 -13.028  1.00  0.72           C  
ATOM   1518  C   ASP A  95      12.417  14.430 -12.324  1.00  0.72           C  
ATOM   1519  O   ASP A  95      11.428  15.121 -12.065  1.00  0.72           O  
ATOM   1520  CB  ASP A  95      13.028  13.037 -14.360  1.00  0.72           C  
ATOM   1521  CG  ASP A  95      12.743  14.191 -15.412  1.00  0.72           C  
ATOM   1522  OD1 ASP A  95      12.201  15.218 -15.040  1.00  0.72           O  
ATOM   1523  OD2 ASP A  95      13.072  14.008 -16.588  1.00  0.72           O  
ATOM   1524  H   ASP A  95      10.411  13.014 -14.162  1.00  0.72           H  
ATOM   1525  HA  ASP A  95      12.635  12.311 -12.374  1.00  0.72           H  
ATOM   1526 1HB  ASP A  95      14.095  13.037 -14.139  1.00  0.72           H  
ATOM   1527 2HB  ASP A  95      12.812  12.083 -14.849  1.00  0.72           H  
ATOM   1528  N   GLU A  96      13.668  14.810 -12.048  1.00  0.72           N  
ATOM   1529  CA  GLU A  96      13.966  16.035 -11.306  1.00  0.72           C  
ATOM   1530  C   GLU A  96      13.547  17.329 -11.998  1.00  0.72           C  
ATOM   1531  O   GLU A  96      13.115  18.278 -11.342  1.00  0.72           O  
ATOM   1532  CB  GLU A  96      15.461  16.092 -10.993  1.00  0.72           C  
ATOM   1533  CG  GLU A  96      15.931  15.050  -9.981  1.00  0.72           C  
ATOM   1534  CD  GLU A  96      17.423  15.094  -9.725  1.00  0.72           C  
ATOM   1535  OE1 GLU A  96      18.107  15.816 -10.413  1.00  0.72           O  
ATOM   1536  OE2 GLU A  96      17.875  14.406  -8.839  1.00  0.72           O  
ATOM   1537  H   GLU A  96      14.432  14.210 -12.319  1.00  0.72           H  
ATOM   1538  HA  GLU A  96      13.426  15.982 -10.360  1.00  0.72           H  
ATOM   1539 1HB  GLU A  96      16.030  15.949 -11.913  1.00  0.72           H  
ATOM   1540 2HB  GLU A  96      15.714  17.078 -10.603  1.00  0.72           H  
ATOM   1541 1HG  GLU A  96      15.409  15.215  -9.039  1.00  0.72           H  
ATOM   1542 2HG  GLU A  96      15.659  14.060 -10.345  1.00  0.72           H  
ATOM   1543  N   ASP A  97      13.674  17.382 -13.321  1.00  0.72           N  
ATOM   1544  CA  ASP A  97      13.338  18.603 -14.040  1.00  0.72           C  
ATOM   1545  C   ASP A  97      11.835  18.803 -14.019  1.00  0.72           C  
ATOM   1546  O   ASP A  97      11.340  19.909 -13.769  1.00  0.72           O  
ATOM   1547  CB  ASP A  97      13.832  18.533 -15.487  1.00  0.72           C  
ATOM   1548  CG  ASP A  97      13.697  19.864 -16.247  1.00  0.72           C  
ATOM   1549  OD1 ASP A  97      14.358  20.806 -15.877  1.00  0.72           O  
ATOM   1550  OD2 ASP A  97      12.895  19.950 -17.172  1.00  0.72           O  
ATOM   1551  H   ASP A  97      13.991  16.566 -13.829  1.00  0.72           H  
ATOM   1552  HA  ASP A  97      13.810  19.448 -13.540  1.00  0.72           H  
ATOM   1553 1HB  ASP A  97      14.878  18.229 -15.496  1.00  0.72           H  
ATOM   1554 2HB  ASP A  97      13.267  17.759 -16.019  1.00  0.72           H  
ATOM   1555  N   LEU A  98      11.101  17.723 -14.260  1.00  0.71           N  
ATOM   1556  CA  LEU A  98       9.662  17.814 -14.266  1.00  0.71           C  
ATOM   1557  C   LEU A  98       9.159  18.078 -12.850  1.00  0.71           C  
ATOM   1558  O   LEU A  98       8.274  18.915 -12.678  1.00  0.71           O  
ATOM   1559  CB  LEU A  98       9.062  16.601 -14.975  1.00  0.71           C  
ATOM   1560  CG  LEU A  98       7.541  16.557 -15.105  1.00  0.71           C  
ATOM   1561  CD1 LEU A  98       7.006  17.809 -15.750  1.00  0.71           C  
ATOM   1562  CD2 LEU A  98       7.192  15.398 -16.019  1.00  0.71           C  
ATOM   1563  H   LEU A  98      11.553  16.823 -14.462  1.00  0.71           H  
ATOM   1564  HA  LEU A  98       9.385  18.675 -14.871  1.00  0.71           H  
ATOM   1565 1HB  LEU A  98       9.490  16.539 -15.977  1.00  0.71           H  
ATOM   1566 2HB  LEU A  98       9.375  15.705 -14.426  1.00  0.71           H  
ATOM   1567  HG  LEU A  98       7.104  16.442 -14.146  1.00  0.71           H  
ATOM   1568 1HD1 LEU A  98       5.924  17.724 -15.847  1.00  0.71           H  
ATOM   1569 2HD1 LEU A  98       7.252  18.670 -15.133  1.00  0.71           H  
ATOM   1570 3HD1 LEU A  98       7.445  17.935 -16.740  1.00  0.71           H  
ATOM   1571 1HD2 LEU A  98       6.124  15.333 -16.122  1.00  0.71           H  
ATOM   1572 2HD2 LEU A  98       7.645  15.580 -16.994  1.00  0.71           H  
ATOM   1573 3HD2 LEU A  98       7.578  14.474 -15.640  1.00  0.71           H  
ATOM   1574  N   MET A  99       9.721  17.421 -11.821  1.00  0.69           N  
ATOM   1575  CA  MET A  99       9.260  17.751 -10.477  1.00  0.69           C  
ATOM   1576  C   MET A  99       9.571  19.196 -10.119  1.00  0.69           C  
ATOM   1577  O   MET A  99       8.777  19.839  -9.434  1.00  0.69           O  
ATOM   1578  CB  MET A  99       9.843  16.828  -9.408  1.00  0.69           C  
ATOM   1579  CG  MET A  99       9.250  15.460  -9.401  1.00  0.69           C  
ATOM   1580  SD  MET A  99       7.430  15.533  -9.210  1.00  0.69           S  
ATOM   1581  CE  MET A  99       7.147  16.201  -7.581  1.00  0.69           C  
ATOM   1582  H   MET A  99      10.441  16.712 -11.965  1.00  0.69           H  
ATOM   1583  HA  MET A  99       8.180  17.633 -10.458  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      10.916  16.721  -9.578  1.00  0.69           H  
ATOM   1585 2HB  MET A  99       9.705  17.273  -8.423  1.00  0.69           H  
ATOM   1586 1HG  MET A  99       9.496  14.957 -10.325  1.00  0.69           H  
ATOM   1587 2HG  MET A  99       9.663  14.876  -8.579  1.00  0.69           H  
ATOM   1588 1HE  MET A  99       6.071  16.267  -7.398  1.00  0.69           H  
ATOM   1589 2HE  MET A  99       7.605  15.549  -6.839  1.00  0.69           H  
ATOM   1590 3HE  MET A  99       7.589  17.200  -7.514  1.00  0.69           H  
ATOM   1591  N   ALA A 100      10.692  19.743 -10.598  1.00  0.67           N  
ATOM   1592  CA  ALA A 100      10.994  21.138 -10.318  1.00  0.67           C  
ATOM   1593  C   ALA A 100       9.906  22.043 -10.902  1.00  0.67           C  
ATOM   1594  O   ALA A 100       9.462  22.997 -10.252  1.00  0.67           O  
ATOM   1595  CB  ALA A 100      12.353  21.509 -10.885  1.00  0.67           C  
ATOM   1596  H   ALA A 100      11.364  19.189 -11.133  1.00  0.67           H  
ATOM   1597  HA  ALA A 100      11.007  21.274  -9.237  1.00  0.67           H  
ATOM   1598 1HB  ALA A 100      12.576  22.547 -10.653  1.00  0.67           H  
ATOM   1599 2HB  ALA A 100      13.115  20.863 -10.449  1.00  0.67           H  
ATOM   1600 3HB  ALA A 100      12.345  21.373 -11.964  1.00  0.67           H  
ATOM   1601  N   LYS A 101       9.433  21.702 -12.110  1.00  0.65           N  
ATOM   1602  CA  LYS A 101       8.387  22.478 -12.769  1.00  0.65           C  
ATOM   1603  C   LYS A 101       7.059  22.340 -12.028  1.00  0.65           C  
ATOM   1604  O   LYS A 101       6.327  23.326 -11.858  1.00  0.65           O  
ATOM   1605  CB  LYS A 101       8.245  22.040 -14.227  1.00  0.65           C  
ATOM   1606  CG  LYS A 101       9.401  22.447 -15.131  1.00  0.65           C  
ATOM   1607  CD  LYS A 101       9.158  22.016 -16.577  1.00  0.65           C  
ATOM   1608  CE  LYS A 101      10.230  22.579 -17.515  1.00  0.65           C  
ATOM   1609  NZ  LYS A 101      11.563  21.987 -17.257  1.00  0.65           N  
ATOM   1610  H   LYS A 101       9.853  20.909 -12.601  1.00  0.65           H  
ATOM   1611  HA  LYS A 101       8.674  23.528 -12.750  1.00  0.65           H  
ATOM   1612 1HB  LYS A 101       8.158  20.957 -14.269  1.00  0.65           H  
ATOM   1613 2HB  LYS A 101       7.331  22.457 -14.639  1.00  0.65           H  
ATOM   1614 1HG  LYS A 101       9.528  23.528 -15.096  1.00  0.65           H  
ATOM   1615 2HG  LYS A 101      10.320  21.981 -14.776  1.00  0.65           H  
ATOM   1616 1HD  LYS A 101       9.184  20.922 -16.630  1.00  0.65           H  
ATOM   1617 2HD  LYS A 101       8.176  22.353 -16.904  1.00  0.65           H  
ATOM   1618 1HE  LYS A 101       9.948  22.378 -18.546  1.00  0.65           H  
ATOM   1619 2HE  LYS A 101      10.292  23.657 -17.368  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 101      12.258  22.363 -17.872  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 101      11.854  22.162 -16.306  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 101      11.549  20.969 -17.399  1.00  0.65           H  
ATOM   1623  N   VAL A 102       6.774  21.130 -11.538  1.00  0.64           N  
ATOM   1624  CA  VAL A 102       5.562  20.889 -10.768  1.00  0.64           C  
ATOM   1625  C   VAL A 102       5.588  21.688  -9.491  1.00  0.64           C  
ATOM   1626  O   VAL A 102       4.611  22.355  -9.160  1.00  0.64           O  
ATOM   1627  CB  VAL A 102       5.394  19.400 -10.427  1.00  0.64           C  
ATOM   1628  CG1 VAL A 102       4.247  19.227  -9.439  1.00  0.64           C  
ATOM   1629  CG2 VAL A 102       5.096  18.623 -11.693  1.00  0.64           C  
ATOM   1630  H   VAL A 102       7.410  20.356 -11.731  1.00  0.64           H  
ATOM   1631  HA  VAL A 102       4.702  21.197 -11.340  1.00  0.64           H  
ATOM   1632  HB  VAL A 102       6.305  19.032  -9.960  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 102       4.136  18.182  -9.192  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 102       4.461  19.791  -8.528  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 102       3.335  19.592  -9.886  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 102       4.980  17.573 -11.449  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 102       4.175  19.003 -12.137  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 102       5.903  18.737 -12.399  1.00  0.64           H  
ATOM   1639  N   ASN A 103       6.713  21.656  -8.786  1.00  0.63           N  
ATOM   1640  CA  ASN A 103       6.836  22.375  -7.536  1.00  0.63           C  
ATOM   1641  C   ASN A 103       6.682  23.879  -7.738  1.00  0.63           C  
ATOM   1642  O   ASN A 103       6.006  24.548  -6.957  1.00  0.63           O  
ATOM   1643  CB  ASN A 103       8.153  22.022  -6.880  1.00  0.63           C  
ATOM   1644  CG  ASN A 103       8.114  20.614  -6.327  1.00  0.63           C  
ATOM   1645  OD1 ASN A 103       7.021  20.050  -6.114  1.00  0.63           O  
ATOM   1646  ND2 ASN A 103       9.269  20.039  -6.096  1.00  0.63           N  
ATOM   1647  H   ASN A 103       7.496  21.095  -9.116  1.00  0.63           H  
ATOM   1648  HA  ASN A 103       6.033  22.049  -6.878  1.00  0.63           H  
ATOM   1649 1HB  ASN A 103       8.957  22.093  -7.617  1.00  0.63           H  
ATOM   1650 2HB  ASN A 103       8.371  22.724  -6.077  1.00  0.63           H  
ATOM   1651 1HD2 ASN A 103       9.305  19.110  -5.735  1.00  0.63           H  
ATOM   1652 2HD2 ASN A 103      10.116  20.533  -6.288  1.00  0.63           H  
ATOM   1653  N   LYS A 104       7.240  24.425  -8.820  1.00  0.62           N  
ATOM   1654  CA  LYS A 104       7.080  25.854  -9.059  1.00  0.62           C  
ATOM   1655  C   LYS A 104       5.598  26.190  -9.241  1.00  0.62           C  
ATOM   1656  O   LYS A 104       5.055  27.088  -8.588  1.00  0.62           O  
ATOM   1657  CB  LYS A 104       7.881  26.276 -10.291  1.00  0.62           C  
ATOM   1658  CG  LYS A 104       7.816  27.750 -10.613  1.00  0.62           C  
ATOM   1659  CD  LYS A 104       8.683  28.109 -11.812  1.00  0.62           C  
ATOM   1660  CE  LYS A 104       8.589  29.599 -12.140  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104       9.427  29.960 -13.322  1.00  0.62           N  
ATOM   1662  H   LYS A 104       7.812  23.859  -9.451  1.00  0.62           H  
ATOM   1663  HA  LYS A 104       7.447  26.399  -8.188  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104       8.928  26.000 -10.152  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104       7.518  25.724 -11.161  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104       6.783  28.013 -10.834  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104       8.153  28.313  -9.750  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104       9.722  27.854 -11.599  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104       8.355  27.533 -12.678  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104       7.551  29.855 -12.347  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104       8.928  30.176 -11.278  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104       9.341  30.949 -13.506  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      10.394  29.736 -13.131  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104       9.114  29.439 -14.129  1.00  0.62           H  
ATOM   1675  N   ALA A 105       4.937  25.441 -10.124  1.00  0.62           N  
ATOM   1676  CA  ALA A 105       3.520  25.628 -10.405  1.00  0.62           C  
ATOM   1677  C   ALA A 105       2.666  25.398  -9.149  1.00  0.62           C  
ATOM   1678  O   ALA A 105       1.646  26.068  -8.944  1.00  0.62           O  
ATOM   1679  CB  ALA A 105       3.126  24.703 -11.530  1.00  0.62           C  
ATOM   1680  H   ALA A 105       5.435  24.706 -10.631  1.00  0.62           H  
ATOM   1681  HA  ALA A 105       3.364  26.657 -10.729  1.00  0.62           H  
ATOM   1682 1HB  ALA A 105       2.086  24.845 -11.782  1.00  0.62           H  
ATOM   1683 2HB  ALA A 105       3.739  24.927 -12.402  1.00  0.62           H  
ATOM   1684 3HB  ALA A 105       3.307  23.683 -11.225  1.00  0.62           H  
ATOM   1685  N   LEU A 106       3.091  24.466  -8.293  1.00  0.63           N  
ATOM   1686  CA  LEU A 106       2.388  24.138  -7.060  1.00  0.63           C  
ATOM   1687  C   LEU A 106       2.425  25.331  -6.117  1.00  0.63           C  
ATOM   1688  O   LEU A 106       1.397  25.720  -5.566  1.00  0.63           O  
ATOM   1689  CB  LEU A 106       3.023  22.899  -6.426  1.00  0.63           C  
ATOM   1690  CG  LEU A 106       2.426  22.368  -5.183  1.00  0.63           C  
ATOM   1691  CD1 LEU A 106       1.025  22.014  -5.456  1.00  0.63           C  
ATOM   1692  CD2 LEU A 106       3.204  21.120  -4.754  1.00  0.63           C  
ATOM   1693  H   LEU A 106       3.922  23.927  -8.522  1.00  0.63           H  
ATOM   1694  HA  LEU A 106       1.350  23.917  -7.295  1.00  0.63           H  
ATOM   1695 1HB  LEU A 106       3.026  22.097  -7.162  1.00  0.63           H  
ATOM   1696 2HB  LEU A 106       4.049  23.141  -6.195  1.00  0.63           H  
ATOM   1697  HG  LEU A 106       2.462  23.122  -4.405  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 106       0.571  21.613  -4.556  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 106       0.473  22.896  -5.782  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 106       1.013  21.265  -6.236  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 106       2.766  20.709  -3.843  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 106       3.158  20.372  -5.549  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 106       4.245  21.388  -4.569  1.00  0.63           H  
ATOM   1704  N   GLU A 107       3.594  25.960  -5.973  1.00  0.64           N  
ATOM   1705  CA  GLU A 107       3.696  27.141  -5.120  1.00  0.64           C  
ATOM   1706  C   GLU A 107       2.780  28.257  -5.634  1.00  0.64           C  
ATOM   1707  O   GLU A 107       2.166  29.005  -4.853  1.00  0.64           O  
ATOM   1708  CB  GLU A 107       5.153  27.622  -5.027  1.00  0.64           C  
ATOM   1709  CG  GLU A 107       6.061  26.738  -4.162  1.00  0.64           C  
ATOM   1710  CD  GLU A 107       7.501  27.236  -4.074  1.00  0.64           C  
ATOM   1711  OE1 GLU A 107       7.884  28.072  -4.860  1.00  0.64           O  
ATOM   1712  OE2 GLU A 107       8.209  26.782  -3.200  1.00  0.64           O  
ATOM   1713  H   GLU A 107       4.425  25.596  -6.444  1.00  0.64           H  
ATOM   1714  HA  GLU A 107       3.368  26.868  -4.120  1.00  0.64           H  
ATOM   1715 1HB  GLU A 107       5.584  27.663  -6.029  1.00  0.64           H  
ATOM   1716 2HB  GLU A 107       5.178  28.617  -4.627  1.00  0.64           H  
ATOM   1717 1HG  GLU A 107       5.643  26.692  -3.157  1.00  0.64           H  
ATOM   1718 2HG  GLU A 107       6.055  25.729  -4.574  1.00  0.64           H  
ATOM   1719  N   VAL A 108       2.638  28.360  -6.953  1.00  0.67           N  
ATOM   1720  CA  VAL A 108       1.728  29.358  -7.497  1.00  0.67           C  
ATOM   1721  C   VAL A 108       0.273  28.991  -7.173  1.00  0.67           C  
ATOM   1722  O   VAL A 108      -0.490  29.800  -6.637  1.00  0.67           O  
ATOM   1723  CB  VAL A 108       1.889  29.456  -9.025  1.00  0.67           C  
ATOM   1724  CG1 VAL A 108       0.841  30.366  -9.602  1.00  0.67           C  
ATOM   1725  CG2 VAL A 108       3.254  29.960  -9.345  1.00  0.67           C  
ATOM   1726  H   VAL A 108       3.192  27.758  -7.571  1.00  0.67           H  
ATOM   1727  HA  VAL A 108       1.957  30.327  -7.049  1.00  0.67           H  
ATOM   1728  HB  VAL A 108       1.751  28.476  -9.466  1.00  0.67           H  
ATOM   1729 1HG1 VAL A 108       0.966  30.416 -10.672  1.00  0.67           H  
ATOM   1730 2HG1 VAL A 108      -0.149  29.976  -9.369  1.00  0.67           H  
ATOM   1731 3HG1 VAL A 108       0.952  31.362  -9.174  1.00  0.67           H  
ATOM   1732 1HG2 VAL A 108       3.379  30.017 -10.425  1.00  0.67           H  
ATOM   1733 2HG2 VAL A 108       3.381  30.948  -8.907  1.00  0.67           H  
ATOM   1734 3HG2 VAL A 108       3.988  29.281  -8.930  1.00  0.67           H  
ATOM   1735  N   SER A 109      -0.077  27.730  -7.425  1.00  0.72           N  
ATOM   1736  CA  SER A 109      -1.426  27.201  -7.247  1.00  0.72           C  
ATOM   1737  C   SER A 109      -1.934  27.320  -5.824  1.00  0.72           C  
ATOM   1738  O   SER A 109      -3.108  27.613  -5.591  1.00  0.72           O  
ATOM   1739  CB  SER A 109      -1.434  25.735  -7.606  1.00  0.72           C  
ATOM   1740  OG  SER A 109      -1.109  25.562  -8.948  1.00  0.72           O  
ATOM   1741  H   SER A 109       0.625  27.110  -7.822  1.00  0.72           H  
ATOM   1742  HA  SER A 109      -2.099  27.749  -7.905  1.00  0.72           H  
ATOM   1743 1HB  SER A 109      -0.724  25.199  -6.984  1.00  0.72           H  
ATOM   1744 2HB  SER A 109      -2.421  25.315  -7.412  1.00  0.72           H  
ATOM   1745  HG  SER A 109      -0.161  25.836  -9.027  1.00  0.72           H  
ATOM   1746  N   LEU A 110      -1.043  27.101  -4.869  1.00  0.80           N  
ATOM   1747  CA  LEU A 110      -1.391  27.120  -3.464  1.00  0.80           C  
ATOM   1748  C   LEU A 110      -1.336  28.515  -2.835  1.00  0.80           C  
ATOM   1749  O   LEU A 110      -1.596  28.659  -1.640  1.00  0.80           O  
ATOM   1750  CB  LEU A 110      -0.447  26.193  -2.706  1.00  0.80           C  
ATOM   1751  CG  LEU A 110      -0.503  24.701  -3.095  1.00  0.80           C  
ATOM   1752  CD1 LEU A 110       0.563  23.968  -2.309  1.00  0.80           C  
ATOM   1753  CD2 LEU A 110      -1.885  24.134  -2.844  1.00  0.80           C  
ATOM   1754  H   LEU A 110      -0.092  26.849  -5.138  1.00  0.80           H  
ATOM   1755  HA  LEU A 110      -2.408  26.743  -3.364  1.00  0.80           H  
ATOM   1756 1HB  LEU A 110       0.567  26.521  -2.914  1.00  0.80           H  
ATOM   1757 2HB  LEU A 110      -0.634  26.284  -1.640  1.00  0.80           H  
ATOM   1758  HG  LEU A 110      -0.274  24.594  -4.149  1.00  0.80           H  
ATOM   1759 1HD1 LEU A 110       0.562  22.917  -2.575  1.00  0.80           H  
ATOM   1760 2HD1 LEU A 110       1.537  24.402  -2.538  1.00  0.80           H  
ATOM   1761 3HD1 LEU A 110       0.361  24.069  -1.246  1.00  0.80           H  
ATOM   1762 1HD2 LEU A 110      -1.903  23.080  -3.132  1.00  0.80           H  
ATOM   1763 2HD2 LEU A 110      -2.132  24.228  -1.786  1.00  0.80           H  
ATOM   1764 3HD2 LEU A 110      -2.615  24.686  -3.439  1.00  0.80           H  
ATOM   1765  N   GLY A 111      -0.970  29.542  -3.611  1.00  0.95           N  
ATOM   1766  CA  GLY A 111      -0.886  30.895  -3.071  1.00  0.95           C  
ATOM   1767  C   GLY A 111       0.371  31.169  -2.238  1.00  0.95           C  
ATOM   1768  O   GLY A 111       0.363  32.055  -1.382  1.00  0.95           O  
ATOM   1769  H   GLY A 111      -0.773  29.411  -4.605  1.00  0.95           H  
ATOM   1770 1HA  GLY A 111      -0.920  31.599  -3.904  1.00  0.95           H  
ATOM   1771 2HA  GLY A 111      -1.769  31.089  -2.466  1.00  0.95           H  
ATOM   1772  N   VAL A 112       1.437  30.397  -2.454  1.00  1.20           N  
ATOM   1773  CA  VAL A 112       2.676  30.562  -1.701  1.00  1.20           C  
ATOM   1774  C   VAL A 112       3.470  31.736  -2.256  1.00  1.20           C  
ATOM   1775  O   VAL A 112       4.034  32.540  -1.512  1.00  1.20           O  
ATOM   1776  CB  VAL A 112       3.529  29.293  -1.790  1.00  1.20           C  
ATOM   1777  CG1 VAL A 112       4.858  29.495  -1.106  1.00  1.20           C  
ATOM   1778  CG2 VAL A 112       2.765  28.133  -1.205  1.00  1.20           C  
ATOM   1779  H   VAL A 112       1.417  29.695  -3.192  1.00  1.20           H  
ATOM   1780  HA  VAL A 112       2.431  30.757  -0.657  1.00  1.20           H  
ATOM   1781  HB  VAL A 112       3.739  29.095  -2.825  1.00  1.20           H  
ATOM   1782 1HG1 VAL A 112       5.461  28.591  -1.209  1.00  1.20           H  
ATOM   1783 2HG1 VAL A 112       5.381  30.328  -1.562  1.00  1.20           H  
ATOM   1784 3HG1 VAL A 112       4.695  29.707  -0.051  1.00  1.20           H  
ATOM   1785 1HG2 VAL A 112       3.357  27.222  -1.295  1.00  1.20           H  
ATOM   1786 2HG2 VAL A 112       2.550  28.330  -0.157  1.00  1.20           H  
ATOM   1787 3HG2 VAL A 112       1.835  28.020  -1.750  1.00  1.20           H  
ATOM   1788  N   VAL A 113       3.519  31.807  -3.582  1.00  1.57           N  
ATOM   1789  CA  VAL A 113       4.268  32.847  -4.281  1.00  1.57           C  
ATOM   1790  C   VAL A 113       3.382  33.635  -5.223  1.00  1.57           C  
ATOM   1791  O   VAL A 113       2.366  33.133  -5.699  1.00  1.57           O  
ATOM   1792  CB  VAL A 113       5.344  32.213  -5.153  1.00  1.57           C  
ATOM   1793  CG1 VAL A 113       6.325  31.424  -4.324  1.00  1.57           C  
ATOM   1794  CG2 VAL A 113       4.634  31.340  -6.123  1.00  1.57           C  
ATOM   1795  H   VAL A 113       3.027  31.085  -4.108  1.00  1.57           H  
ATOM   1796  HA  VAL A 113       4.712  33.522  -3.550  1.00  1.57           H  
ATOM   1797  HB  VAL A 113       5.901  32.983  -5.679  1.00  1.57           H  
ATOM   1798 1HG1 VAL A 113       7.074  30.967  -4.975  1.00  1.57           H  
ATOM   1799 2HG1 VAL A 113       6.816  32.084  -3.612  1.00  1.57           H  
ATOM   1800 3HG1 VAL A 113       5.806  30.647  -3.794  1.00  1.57           H  
ATOM   1801 1HG2 VAL A 113       5.325  30.852  -6.766  1.00  1.57           H  
ATOM   1802 2HG2 VAL A 113       4.091  30.608  -5.573  1.00  1.57           H  
ATOM   1803 3HG2 VAL A 113       3.945  31.941  -6.715  1.00  1.57           H  
ATOM   1804  N   GLU A 114       3.808  34.851  -5.540  1.00  2.07           N  
ATOM   1805  CA  GLU A 114       3.092  35.677  -6.504  1.00  2.07           C  
ATOM   1806  C   GLU A 114       3.793  35.707  -7.864  1.00  2.07           C  
ATOM   1807  O   GLU A 114       3.135  35.825  -8.898  1.00  2.07           O  
ATOM   1808  CB  GLU A 114       2.945  37.104  -5.965  1.00  2.07           C  
ATOM   1809  CG  GLU A 114       2.123  37.211  -4.677  1.00  2.07           C  
ATOM   1810  CD  GLU A 114       1.989  38.635  -4.160  1.00  2.07           C  
ATOM   1811  OE1 GLU A 114       2.607  39.514  -4.713  1.00  2.07           O  
ATOM   1812  OE2 GLU A 114       1.265  38.833  -3.212  1.00  2.07           O  
ATOM   1813  H   GLU A 114       4.638  35.212  -5.096  1.00  2.07           H  
ATOM   1814  HA  GLU A 114       2.096  35.258  -6.649  1.00  2.07           H  
ATOM   1815 1HB  GLU A 114       3.933  37.521  -5.770  1.00  2.07           H  
ATOM   1816 2HB  GLU A 114       2.471  37.730  -6.721  1.00  2.07           H  
ATOM   1817 1HG  GLU A 114       1.127  36.810  -4.864  1.00  2.07           H  
ATOM   1818 2HG  GLU A 114       2.592  36.594  -3.910  1.00  2.07           H  
ATOM   1819  N   PHE A 115       5.121  35.567  -7.842  1.00  2.68           N  
ATOM   1820  CA  PHE A 115       5.962  35.674  -9.030  1.00  2.68           C  
ATOM   1821  C   PHE A 115       5.636  36.917  -9.847  1.00  2.68           C  
ATOM   1822  O   PHE A 115       5.590  38.014  -9.287  1.00  2.68           O  
ATOM   1823  OXT PHE A 115       5.835  36.874 -11.061  1.00  2.68           O  
ATOM   1824  CB  PHE A 115       5.839  34.425  -9.906  1.00  2.68           C  
ATOM   1825  CG  PHE A 115       6.450  33.190  -9.308  1.00  2.68           C  
ATOM   1826  CD1 PHE A 115       7.430  33.274  -8.329  1.00  2.68           C  
ATOM   1827  CD2 PHE A 115       6.060  31.948  -9.737  1.00  2.68           C  
ATOM   1828  CE1 PHE A 115       8.001  32.132  -7.802  1.00  2.68           C  
ATOM   1829  CE2 PHE A 115       6.622  30.812  -9.213  1.00  2.68           C  
ATOM   1830  CZ  PHE A 115       7.598  30.899  -8.246  1.00  2.68           C  
ATOM   1831  H   PHE A 115       5.566  35.424  -6.952  1.00  2.68           H  
ATOM   1832  HA  PHE A 115       7.000  35.754  -8.705  1.00  2.68           H  
ATOM   1833 1HB  PHE A 115       4.788  34.219 -10.108  1.00  2.68           H  
ATOM   1834 2HB  PHE A 115       6.320  34.610 -10.865  1.00  2.68           H  
ATOM   1835  HD1 PHE A 115       7.753  34.253  -7.979  1.00  2.68           H  
ATOM   1836  HD2 PHE A 115       5.291  31.870 -10.506  1.00  2.68           H  
ATOM   1837  HE1 PHE A 115       8.769  32.209  -7.032  1.00  2.68           H  
ATOM   1838  HE2 PHE A 115       6.289  29.843  -9.558  1.00  2.68           H  
ATOM   1839  HZ  PHE A 115       8.039  29.994  -7.827  1.00  2.68           H  
TER    1840
ENDMDL

REMARK ID 699285 MODEL 5 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.093   0.076  -1.082  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.534  -0.129  -1.022  1.00  1.20           C  
ATOM      3  C   MET A   1       2.295   1.185  -0.888  1.00  1.20           C  
ATOM      4  O   MET A   1       1.707   2.280  -0.949  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.009  -0.850  -2.292  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.811  -0.047  -3.606  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.336  -0.963  -5.096  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.878   0.145  -6.435  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.370  -0.822  -1.089  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.207   0.600  -0.273  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.143   0.580  -1.923  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.762  -0.740  -0.149  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.070  -1.075  -2.209  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.480  -1.796  -2.394  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.764   0.231  -3.718  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.403   0.865  -3.546  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.139  -0.307  -7.391  1.00  1.20           H  
ATOM     18 2HE  MET A   1       0.801   0.326  -6.404  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.403   1.083  -6.327  1.00  1.20           H  
ATOM     20  N   MET A   2       3.608   1.062  -0.713  1.00  0.99           N  
ATOM     21  CA  MET A   2       4.504   2.208  -0.696  1.00  0.99           C  
ATOM     22  C   MET A   2       5.032   2.411  -2.098  1.00  0.99           C  
ATOM     23  O   MET A   2       5.399   1.449  -2.768  1.00  0.99           O  
ATOM     24  CB  MET A   2       5.649   2.023   0.297  1.00  0.99           C  
ATOM     25  CG  MET A   2       6.627   3.220   0.366  1.00  0.99           C  
ATOM     26  SD  MET A   2       5.863   4.732   0.995  1.00  0.99           S  
ATOM     27  CE  MET A   2       7.020   5.984   0.433  1.00  0.99           C  
ATOM     28  H   MET A   2       4.015   0.140  -0.628  1.00  0.99           H  
ATOM     29  HA  MET A   2       3.942   3.100  -0.419  1.00  0.99           H  
ATOM     30 1HB  MET A   2       5.246   1.864   1.296  1.00  0.99           H  
ATOM     31 2HB  MET A   2       6.225   1.138   0.028  1.00  0.99           H  
ATOM     32 1HG  MET A   2       7.456   2.961   1.021  1.00  0.99           H  
ATOM     33 2HG  MET A   2       7.037   3.426  -0.623  1.00  0.99           H  
ATOM     34 1HE  MET A   2       6.677   6.966   0.734  1.00  0.99           H  
ATOM     35 2HE  MET A   2       8.001   5.796   0.860  1.00  0.99           H  
ATOM     36 3HE  MET A   2       7.095   5.954  -0.642  1.00  0.99           H  
ATOM     37  N   VAL A   3       5.046   3.658  -2.531  1.00  0.82           N  
ATOM     38  CA  VAL A   3       5.526   4.052  -3.846  1.00  0.82           C  
ATOM     39  C   VAL A   3       6.651   5.074  -3.671  1.00  0.82           C  
ATOM     40  O   VAL A   3       6.463   6.066  -2.969  1.00  0.82           O  
ATOM     41  CB  VAL A   3       4.333   4.619  -4.642  1.00  0.82           C  
ATOM     42  CG1 VAL A   3       4.755   5.075  -5.935  1.00  0.82           C  
ATOM     43  CG2 VAL A   3       3.281   3.556  -4.782  1.00  0.82           C  
ATOM     44  H   VAL A   3       4.717   4.378  -1.904  1.00  0.82           H  
ATOM     45  HA  VAL A   3       5.919   3.176  -4.360  1.00  0.82           H  
ATOM     46  HB  VAL A   3       3.923   5.475  -4.108  1.00  0.82           H  
ATOM     47 1HG1 VAL A   3       3.915   5.481  -6.489  1.00  0.82           H  
ATOM     48 2HG1 VAL A   3       5.514   5.835  -5.803  1.00  0.82           H  
ATOM     49 3HG1 VAL A   3       5.159   4.251  -6.458  1.00  0.82           H  
ATOM     50 1HG2 VAL A   3       2.442   3.958  -5.321  1.00  0.82           H  
ATOM     51 2HG2 VAL A   3       3.705   2.710  -5.322  1.00  0.82           H  
ATOM     52 3HG2 VAL A   3       2.948   3.229  -3.804  1.00  0.82           H  
ATOM     53  N   LYS A   4       7.827   4.828  -4.257  1.00  0.70           N  
ATOM     54  CA  LYS A   4       8.961   5.729  -4.033  1.00  0.70           C  
ATOM     55  C   LYS A   4       9.319   6.611  -5.233  1.00  0.70           C  
ATOM     56  O   LYS A   4       9.186   6.204  -6.390  1.00  0.70           O  
ATOM     57  CB  LYS A   4      10.177   4.905  -3.595  1.00  0.70           C  
ATOM     58  CG  LYS A   4      11.396   5.717  -3.241  1.00  0.70           C  
ATOM     59  CD  LYS A   4      12.528   4.878  -2.711  1.00  0.70           C  
ATOM     60  CE  LYS A   4      13.717   5.770  -2.415  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      13.450   6.683  -1.250  1.00  0.70           N  
ATOM     62  H   LYS A   4       7.979   4.004  -4.855  1.00  0.70           H  
ATOM     63  HA  LYS A   4       8.708   6.402  -3.211  1.00  0.70           H  
ATOM     64 1HB  LYS A   4       9.912   4.303  -2.729  1.00  0.70           H  
ATOM     65 2HB  LYS A   4      10.462   4.224  -4.393  1.00  0.70           H  
ATOM     66 1HG  LYS A   4      11.756   6.237  -4.118  1.00  0.70           H  
ATOM     67 2HG  LYS A   4      11.131   6.450  -2.497  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      12.215   4.374  -1.797  1.00  0.70           H  
ATOM     69 2HD  LYS A   4      12.809   4.130  -3.452  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      14.587   5.155  -2.196  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      13.925   6.379  -3.298  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      14.247   7.268  -1.083  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      12.627   7.292  -1.419  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      13.263   6.138  -0.430  1.00  0.70           H  
ATOM     75  N   ARG A   5       9.759   7.831  -4.956  1.00  0.62           N  
ATOM     76  CA  ARG A   5      10.204   8.724  -6.018  1.00  0.62           C  
ATOM     77  C   ARG A   5      11.349   8.080  -6.786  1.00  0.62           C  
ATOM     78  O   ARG A   5      12.315   7.608  -6.191  1.00  0.62           O  
ATOM     79  CB  ARG A   5      10.670  10.045  -5.444  1.00  0.62           C  
ATOM     80  CG  ARG A   5      11.089  11.088  -6.477  1.00  0.62           C  
ATOM     81  CD  ARG A   5      11.420  12.386  -5.836  1.00  0.62           C  
ATOM     82  NE  ARG A   5      11.967  13.357  -6.783  1.00  0.62           N  
ATOM     83  CZ  ARG A   5      12.359  14.605  -6.445  1.00  0.62           C  
ATOM     84  NH1 ARG A   5      12.255  15.004  -5.198  1.00  0.62           N  
ATOM     85  NH2 ARG A   5      12.853  15.434  -7.347  1.00  0.62           N  
ATOM     86  H   ARG A   5       9.815   8.133  -3.976  1.00  0.62           H  
ATOM     87  HA  ARG A   5       9.371   8.907  -6.699  1.00  0.62           H  
ATOM     88 1HB  ARG A   5       9.890  10.467  -4.824  1.00  0.62           H  
ATOM     89 2HB  ARG A   5      11.525   9.865  -4.794  1.00  0.62           H  
ATOM     90 1HG  ARG A   5      11.962  10.736  -7.021  1.00  0.62           H  
ATOM     91 2HG  ARG A   5      10.268  11.245  -7.171  1.00  0.62           H  
ATOM     92 1HD  ARG A   5      10.504  12.807  -5.411  1.00  0.62           H  
ATOM     93 2HD  ARG A   5      12.148  12.228  -5.044  1.00  0.62           H  
ATOM     94  HE  ARG A   5      12.054  13.079  -7.751  1.00  0.62           H  
ATOM     95 1HH1 ARG A   5      11.885  14.378  -4.503  1.00  0.62           H  
ATOM     96 2HH1 ARG A   5      12.548  15.934  -4.940  1.00  0.62           H  
ATOM     97 1HH2 ARG A   5      12.966  15.154  -8.325  1.00  0.62           H  
ATOM     98 2HH2 ARG A   5      13.138  16.359  -7.071  1.00  0.62           H  
ATOM     99  N   GLY A   6      11.252   8.083  -8.108  1.00  0.58           N  
ATOM    100  CA  GLY A   6      12.253   7.469  -8.972  1.00  0.58           C  
ATOM    101  C   GLY A   6      11.807   6.083  -9.442  1.00  0.58           C  
ATOM    102  O   GLY A   6      12.371   5.519 -10.381  1.00  0.58           O  
ATOM    103  H   GLY A   6      10.432   8.506  -8.542  1.00  0.58           H  
ATOM    104 1HA  GLY A   6      12.426   8.108  -9.828  1.00  0.58           H  
ATOM    105 2HA  GLY A   6      13.199   7.389  -8.439  1.00  0.58           H  
ATOM    106  N   ASP A   7      10.800   5.507  -8.781  1.00  0.57           N  
ATOM    107  CA  ASP A   7      10.296   4.206  -9.208  1.00  0.57           C  
ATOM    108  C   ASP A   7       9.558   4.344 -10.531  1.00  0.57           C  
ATOM    109  O   ASP A   7       8.934   5.377 -10.799  1.00  0.57           O  
ATOM    110  CB  ASP A   7       9.292   3.595  -8.229  1.00  0.57           C  
ATOM    111  CG  ASP A   7       9.758   3.022  -6.868  1.00  0.57           C  
ATOM    112  OD1 ASP A   7      10.942   2.829  -6.622  1.00  0.57           O  
ATOM    113  OD2 ASP A   7       8.854   2.714  -6.063  1.00  0.57           O  
ATOM    114  H   ASP A   7      10.356   5.970  -7.987  1.00  0.57           H  
ATOM    115  HA  ASP A   7      11.126   3.520  -9.339  1.00  0.57           H  
ATOM    116 1HB  ASP A   7       8.561   4.366  -8.015  1.00  0.57           H  
ATOM    117 2HB  ASP A   7       8.784   2.795  -8.756  1.00  0.57           H  
ATOM    118  N   VAL A   8       9.580   3.291 -11.329  1.00  0.57           N  
ATOM    119  CA  VAL A   8       8.778   3.235 -12.544  1.00  0.57           C  
ATOM    120  C   VAL A   8       7.816   2.080 -12.472  1.00  0.57           C  
ATOM    121  O   VAL A   8       8.224   0.948 -12.197  1.00  0.57           O  
ATOM    122  CB  VAL A   8       9.641   3.103 -13.795  1.00  0.57           C  
ATOM    123  CG1 VAL A   8       8.772   2.954 -15.038  1.00  0.57           C  
ATOM    124  CG2 VAL A   8      10.484   4.294 -13.909  1.00  0.57           C  
ATOM    125  H   VAL A   8      10.160   2.497 -11.066  1.00  0.57           H  
ATOM    126  HA  VAL A   8       8.212   4.155 -12.618  1.00  0.57           H  
ATOM    127  HB  VAL A   8      10.245   2.232 -13.703  1.00  0.57           H  
ATOM    128 1HG1 VAL A   8       9.405   2.858 -15.912  1.00  0.57           H  
ATOM    129 2HG1 VAL A   8       8.149   2.065 -14.949  1.00  0.57           H  
ATOM    130 3HG1 VAL A   8       8.137   3.827 -15.138  1.00  0.57           H  
ATOM    131 1HG2 VAL A   8      11.104   4.203 -14.771  1.00  0.57           H  
ATOM    132 2HG2 VAL A   8       9.855   5.173 -14.001  1.00  0.57           H  
ATOM    133 3HG2 VAL A   8      11.091   4.368 -13.018  1.00  0.57           H  
ATOM    134  N   TYR A   9       6.546   2.379 -12.716  1.00  0.60           N  
ATOM    135  CA  TYR A   9       5.463   1.399 -12.668  1.00  0.60           C  
ATOM    136  C   TYR A   9       4.625   1.374 -13.916  1.00  0.60           C  
ATOM    137  O   TYR A   9       4.416   2.405 -14.538  1.00  0.60           O  
ATOM    138  CB  TYR A   9       4.477   1.744 -11.550  1.00  0.60           C  
ATOM    139  CG  TYR A   9       4.951   1.664 -10.174  1.00  0.60           C  
ATOM    140  CD1 TYR A   9       5.645   2.692  -9.663  1.00  0.60           C  
ATOM    141  CD2 TYR A   9       4.630   0.576  -9.383  1.00  0.60           C  
ATOM    142  CE1 TYR A   9       6.062   2.644  -8.391  1.00  0.60           C  
ATOM    143  CE2 TYR A   9       5.062   0.537  -8.079  1.00  0.60           C  
ATOM    144  CZ  TYR A   9       5.794   1.579  -7.595  1.00  0.60           C  
ATOM    145  OH  TYR A   9       6.263   1.580  -6.310  1.00  0.60           O  
ATOM    146  H   TYR A   9       6.338   3.352 -12.956  1.00  0.60           H  
ATOM    147  HA  TYR A   9       5.890   0.413 -12.524  1.00  0.60           H  
ATOM    148 1HB  TYR A   9       4.134   2.761 -11.724  1.00  0.60           H  
ATOM    149 2HB  TYR A   9       3.603   1.095 -11.639  1.00  0.60           H  
ATOM    150  HD1 TYR A   9       5.875   3.556 -10.283  1.00  0.60           H  
ATOM    151  HD2 TYR A   9       4.044  -0.247  -9.795  1.00  0.60           H  
ATOM    152  HE1 TYR A   9       6.618   3.462  -7.990  1.00  0.60           H  
ATOM    153  HE2 TYR A   9       4.829  -0.315  -7.440  1.00  0.60           H  
ATOM    154  HH  TYR A   9       7.139   2.055  -6.274  1.00  0.60           H  
ATOM    155  N   TYR A  10       4.053   0.226 -14.243  1.00  0.63           N  
ATOM    156  CA  TYR A  10       3.019   0.228 -15.268  1.00  0.63           C  
ATOM    157  C   TYR A  10       1.760   0.707 -14.603  1.00  0.63           C  
ATOM    158  O   TYR A  10       1.414   0.199 -13.524  1.00  0.63           O  
ATOM    159  CB  TYR A  10       2.785  -1.143 -15.890  1.00  0.63           C  
ATOM    160  CG  TYR A  10       3.773  -1.576 -16.943  1.00  0.63           C  
ATOM    161  CD1 TYR A  10       4.894  -0.842 -17.201  1.00  0.63           C  
ATOM    162  CD2 TYR A  10       3.530  -2.732 -17.667  1.00  0.63           C  
ATOM    163  CE1 TYR A  10       5.784  -1.252 -18.182  1.00  0.63           C  
ATOM    164  CE2 TYR A  10       4.419  -3.143 -18.641  1.00  0.63           C  
ATOM    165  CZ  TYR A  10       5.545  -2.399 -18.895  1.00  0.63           C  
ATOM    166  OH  TYR A  10       6.445  -2.790 -19.860  1.00  0.63           O  
ATOM    167  H   TYR A  10       4.300  -0.622 -13.739  1.00  0.63           H  
ATOM    168  HA  TYR A  10       3.268   0.932 -16.051  1.00  0.63           H  
ATOM    169 1HB  TYR A  10       2.799  -1.892 -15.096  1.00  0.63           H  
ATOM    170 2HB  TYR A  10       1.802  -1.168 -16.320  1.00  0.63           H  
ATOM    171  HD1 TYR A  10       5.084   0.053 -16.633  1.00  0.63           H  
ATOM    172  HD2 TYR A  10       2.634  -3.320 -17.465  1.00  0.63           H  
ATOM    173  HE1 TYR A  10       6.679  -0.677 -18.388  1.00  0.63           H  
ATOM    174  HE2 TYR A  10       4.228  -4.055 -19.207  1.00  0.63           H  
ATOM    175  HH  TYR A  10       6.177  -3.637 -20.238  1.00  0.63           H  
ATOM    176  N   ALA A  11       1.068   1.639 -15.267  1.00  0.69           N  
ATOM    177  CA  ALA A  11      -0.171   2.208 -14.749  1.00  0.69           C  
ATOM    178  C   ALA A  11      -1.234   2.320 -15.821  1.00  0.69           C  
ATOM    179  O   ALA A  11      -0.936   2.545 -16.995  1.00  0.69           O  
ATOM    180  CB  ALA A  11       0.074   3.608 -14.188  1.00  0.69           C  
ATOM    181  H   ALA A  11       1.456   2.002 -16.138  1.00  0.69           H  
ATOM    182  HA  ALA A  11      -0.537   1.549 -13.966  1.00  0.69           H  
ATOM    183 1HB  ALA A  11      -0.860   4.003 -13.784  1.00  0.69           H  
ATOM    184 2HB  ALA A  11       0.818   3.553 -13.411  1.00  0.69           H  
ATOM    185 3HB  ALA A  11       0.431   4.257 -14.984  1.00  0.69           H  
ATOM    186  N   ASP A  12      -2.487   2.184 -15.394  1.00  0.77           N  
ATOM    187  CA  ASP A  12      -3.647   2.329 -16.275  1.00  0.77           C  
ATOM    188  C   ASP A  12      -4.032   3.782 -16.454  1.00  0.77           C  
ATOM    189  O   ASP A  12      -4.514   4.427 -15.519  1.00  0.77           O  
ATOM    190  CB  ASP A  12      -4.836   1.510 -15.739  1.00  0.77           C  
ATOM    191  CG  ASP A  12      -6.167   1.567 -16.590  1.00  0.77           C  
ATOM    192  OD1 ASP A  12      -6.306   2.438 -17.422  1.00  0.77           O  
ATOM    193  OD2 ASP A  12      -7.009   0.723 -16.376  1.00  0.77           O  
ATOM    194  H   ASP A  12      -2.631   1.981 -14.402  1.00  0.77           H  
ATOM    195  HA  ASP A  12      -3.383   1.942 -17.258  1.00  0.77           H  
ATOM    196 1HB  ASP A  12      -4.533   0.464 -15.659  1.00  0.77           H  
ATOM    197 2HB  ASP A  12      -5.067   1.848 -14.728  1.00  0.77           H  
ATOM    198  N   LEU A  13      -3.770   4.312 -17.647  1.00  0.88           N  
ATOM    199  CA  LEU A  13      -4.058   5.699 -17.931  1.00  0.88           C  
ATOM    200  C   LEU A  13      -5.358   5.807 -18.761  1.00  0.88           C  
ATOM    201  O   LEU A  13      -5.417   5.466 -19.950  1.00  0.88           O  
ATOM    202  CB  LEU A  13      -2.856   6.298 -18.661  1.00  0.88           C  
ATOM    203  CG  LEU A  13      -1.486   6.147 -17.924  1.00  0.88           C  
ATOM    204  CD1 LEU A  13      -0.392   6.748 -18.810  1.00  0.88           C  
ATOM    205  CD2 LEU A  13      -1.541   6.802 -16.531  1.00  0.88           C  
ATOM    206  H   LEU A  13      -3.352   3.745 -18.384  1.00  0.88           H  
ATOM    207  HA  LEU A  13      -4.201   6.230 -16.992  1.00  0.88           H  
ATOM    208 1HB  LEU A  13      -2.734   5.765 -19.590  1.00  0.88           H  
ATOM    209 2HB  LEU A  13      -3.036   7.352 -18.873  1.00  0.88           H  
ATOM    210  HG  LEU A  13      -1.261   5.082 -17.805  1.00  0.88           H  
ATOM    211 1HD1 LEU A  13       0.575   6.623 -18.330  1.00  0.88           H  
ATOM    212 2HD1 LEU A  13      -0.392   6.234 -19.773  1.00  0.88           H  
ATOM    213 3HD1 LEU A  13      -0.591   7.809 -18.967  1.00  0.88           H  
ATOM    214 1HD2 LEU A  13      -0.587   6.676 -16.030  1.00  0.88           H  
ATOM    215 2HD2 LEU A  13      -1.759   7.865 -16.637  1.00  0.88           H  
ATOM    216 3HD2 LEU A  13      -2.324   6.329 -15.936  1.00  0.88           H  
ATOM    217  N   SER A  14      -6.432   6.216 -18.102  1.00  1.03           N  
ATOM    218  CA  SER A  14      -7.732   6.315 -18.754  1.00  1.03           C  
ATOM    219  C   SER A  14      -8.690   7.164 -17.908  1.00  1.03           C  
ATOM    220  O   SER A  14      -8.491   7.278 -16.699  1.00  1.03           O  
ATOM    221  CB  SER A  14      -8.293   4.905 -18.994  1.00  1.03           C  
ATOM    222  OG  SER A  14      -8.545   4.226 -17.788  1.00  1.03           O  
ATOM    223  H   SER A  14      -6.340   6.460 -17.126  1.00  1.03           H  
ATOM    224  HA  SER A  14      -7.583   6.795 -19.719  1.00  1.03           H  
ATOM    225 1HB  SER A  14      -9.216   4.980 -19.548  1.00  1.03           H  
ATOM    226 2HB  SER A  14      -7.609   4.316 -19.600  1.00  1.03           H  
ATOM    227  HG  SER A  14      -7.761   3.616 -17.638  1.00  1.03           H  
ATOM    228  N   PRO A  15      -9.730   7.763 -18.513  1.00  1.21           N  
ATOM    229  CA  PRO A  15     -10.107   7.872 -19.922  1.00  1.21           C  
ATOM    230  C   PRO A  15      -9.176   8.833 -20.638  1.00  1.21           C  
ATOM    231  O   PRO A  15      -8.472   9.600 -19.986  1.00  1.21           O  
ATOM    232  CB  PRO A  15     -11.533   8.419 -19.846  1.00  1.21           C  
ATOM    233  CG  PRO A  15     -11.559   9.209 -18.562  1.00  1.21           C  
ATOM    234  CD  PRO A  15     -10.664   8.434 -17.611  1.00  1.21           C  
ATOM    235  HA  PRO A  15     -10.095   6.884 -20.401  1.00  1.21           H  
ATOM    236 1HB  PRO A  15     -11.743   9.039 -20.729  1.00  1.21           H  
ATOM    237 2HB  PRO A  15     -12.257   7.592 -19.853  1.00  1.21           H  
ATOM    238 1HG  PRO A  15     -11.198  10.233 -18.743  1.00  1.21           H  
ATOM    239 2HG  PRO A  15     -12.591   9.298 -18.194  1.00  1.21           H  
ATOM    240 1HD  PRO A  15     -10.119   9.118 -16.945  1.00  1.21           H  
ATOM    241 2HD  PRO A  15     -11.240   7.686 -17.045  1.00  1.21           H  
ATOM    242  N   VAL A  16      -9.156   8.781 -21.963  1.00  1.37           N  
ATOM    243  CA  VAL A  16      -8.334   9.708 -22.734  1.00  1.37           C  
ATOM    244  C   VAL A  16      -9.080  10.910 -23.281  1.00  1.37           C  
ATOM    245  O   VAL A  16      -8.718  12.047 -22.986  1.00  1.37           O  
ATOM    246  CB  VAL A  16      -7.676   8.962 -23.896  1.00  1.37           C  
ATOM    247  CG1 VAL A  16      -6.921   9.922 -24.756  1.00  1.37           C  
ATOM    248  CG2 VAL A  16      -6.743   7.959 -23.335  1.00  1.37           C  
ATOM    249  H   VAL A  16      -9.736   8.112 -22.450  1.00  1.37           H  
ATOM    250  HA  VAL A  16      -7.540  10.075 -22.081  1.00  1.37           H  
ATOM    251  HB  VAL A  16      -8.432   8.477 -24.506  1.00  1.37           H  
ATOM    252 1HG1 VAL A  16      -6.435   9.393 -25.574  1.00  1.37           H  
ATOM    253 2HG1 VAL A  16      -7.595  10.663 -25.165  1.00  1.37           H  
ATOM    254 3HG1 VAL A  16      -6.191  10.403 -24.168  1.00  1.37           H  
ATOM    255 1HG2 VAL A  16      -6.260   7.426 -24.153  1.00  1.37           H  
ATOM    256 2HG2 VAL A  16      -5.987   8.475 -22.736  1.00  1.37           H  
ATOM    257 3HG2 VAL A  16      -7.286   7.253 -22.709  1.00  1.37           H  
ATOM    258  N   VAL A  17     -10.127  10.665 -24.075  1.00  1.49           N  
ATOM    259  CA  VAL A  17     -10.976  11.695 -24.704  1.00  1.49           C  
ATOM    260  C   VAL A  17     -10.254  12.579 -25.750  1.00  1.49           C  
ATOM    261  O   VAL A  17     -10.677  12.653 -26.905  1.00  1.49           O  
ATOM    262  CB  VAL A  17     -11.613  12.596 -23.619  1.00  1.49           C  
ATOM    263  CG1 VAL A  17     -12.392  13.733 -24.274  1.00  1.49           C  
ATOM    264  CG2 VAL A  17     -12.503  11.740 -22.722  1.00  1.49           C  
ATOM    265  H   VAL A  17     -10.349   9.703 -24.267  1.00  1.49           H  
ATOM    266  HA  VAL A  17     -11.788  11.179 -25.215  1.00  1.49           H  
ATOM    267  HB  VAL A  17     -10.845  13.062 -23.021  1.00  1.49           H  
ATOM    268 1HG1 VAL A  17     -12.827  14.365 -23.501  1.00  1.49           H  
ATOM    269 2HG1 VAL A  17     -11.727  14.330 -24.893  1.00  1.49           H  
ATOM    270 3HG1 VAL A  17     -13.186  13.318 -24.892  1.00  1.49           H  
ATOM    271 1HG2 VAL A  17     -12.949  12.365 -21.951  1.00  1.49           H  
ATOM    272 2HG2 VAL A  17     -13.290  11.283 -23.320  1.00  1.49           H  
ATOM    273 3HG2 VAL A  17     -11.906  10.962 -22.254  1.00  1.49           H  
ATOM    274  N   GLY A  18      -9.190  13.256 -25.321  1.00  1.52           N  
ATOM    275  CA  GLY A  18      -8.373  14.154 -26.131  1.00  1.52           C  
ATOM    276  C   GLY A  18      -7.030  13.531 -26.531  1.00  1.52           C  
ATOM    277  O   GLY A  18      -6.959  12.370 -26.927  1.00  1.52           O  
ATOM    278  H   GLY A  18      -8.935  13.118 -24.353  1.00  1.52           H  
ATOM    279 1HA  GLY A  18      -8.926  14.433 -27.028  1.00  1.52           H  
ATOM    280 2HA  GLY A  18      -8.194  15.072 -25.572  1.00  1.52           H  
ATOM    281  N   SER A  19      -5.969  14.345 -26.465  1.00  1.46           N  
ATOM    282  CA  SER A  19      -4.603  13.976 -26.876  1.00  1.46           C  
ATOM    283  C   SER A  19      -3.778  13.305 -25.767  1.00  1.46           C  
ATOM    284  O   SER A  19      -2.584  13.054 -25.931  1.00  1.46           O  
ATOM    285  CB  SER A  19      -3.872  15.205 -27.386  1.00  1.46           C  
ATOM    286  OG  SER A  19      -3.712  16.159 -26.372  1.00  1.46           O  
ATOM    287  H   SER A  19      -6.115  15.283 -26.118  1.00  1.46           H  
ATOM    288  HA  SER A  19      -4.685  13.265 -27.699  1.00  1.46           H  
ATOM    289 1HB  SER A  19      -2.895  14.911 -27.769  1.00  1.46           H  
ATOM    290 2HB  SER A  19      -4.429  15.641 -28.214  1.00  1.46           H  
ATOM    291  HG  SER A  19      -3.143  15.753 -25.710  1.00  1.46           H  
ATOM    292  N   GLU A  20      -4.414  13.066 -24.631  1.00  1.33           N  
ATOM    293  CA  GLU A  20      -3.789  12.474 -23.453  1.00  1.33           C  
ATOM    294  C   GLU A  20      -3.287  11.058 -23.754  1.00  1.33           C  
ATOM    295  O   GLU A  20      -3.873  10.330 -24.551  1.00  1.33           O  
ATOM    296  CB  GLU A  20      -4.824  12.431 -22.317  1.00  1.33           C  
ATOM    297  CG  GLU A  20      -5.298  13.788 -21.829  1.00  1.33           C  
ATOM    298  CD  GLU A  20      -4.319  14.496 -20.959  1.00  1.33           C  
ATOM    299  OE1 GLU A  20      -3.950  13.954 -19.943  1.00  1.33           O  
ATOM    300  OE2 GLU A  20      -3.906  15.572 -21.310  1.00  1.33           O  
ATOM    301  H   GLU A  20      -5.393  13.300 -24.590  1.00  1.33           H  
ATOM    302  HA  GLU A  20      -2.940  13.089 -23.157  1.00  1.33           H  
ATOM    303 1HB  GLU A  20      -5.705  11.900 -22.639  1.00  1.33           H  
ATOM    304 2HB  GLU A  20      -4.410  11.886 -21.468  1.00  1.33           H  
ATOM    305 1HG  GLU A  20      -5.509  14.411 -22.700  1.00  1.33           H  
ATOM    306 2HG  GLU A  20      -6.234  13.651 -21.285  1.00  1.33           H  
ATOM    307  N   GLN A  21      -2.190  10.658 -23.126  1.00  1.17           N  
ATOM    308  CA  GLN A  21      -1.706   9.297 -23.339  1.00  1.17           C  
ATOM    309  C   GLN A  21      -2.460   8.303 -22.482  1.00  1.17           C  
ATOM    310  O   GLN A  21      -2.514   8.454 -21.262  1.00  1.17           O  
ATOM    311  CB  GLN A  21      -0.218   9.172 -23.037  1.00  1.17           C  
ATOM    312  CG  GLN A  21       0.322   7.736 -23.215  1.00  1.17           C  
ATOM    313  CD  GLN A  21       0.305   7.264 -24.683  1.00  1.17           C  
ATOM    314  OE1 GLN A  21       0.908   7.892 -25.579  1.00  1.17           O  
ATOM    315  NE2 GLN A  21      -0.398   6.156 -24.947  1.00  1.17           N  
ATOM    316  H   GLN A  21      -1.710  11.282 -22.494  1.00  1.17           H  
ATOM    317  HA  GLN A  21      -1.871   9.032 -24.382  1.00  1.17           H  
ATOM    318 1HB  GLN A  21       0.349   9.838 -23.689  1.00  1.17           H  
ATOM    319 2HB  GLN A  21      -0.023   9.482 -22.008  1.00  1.17           H  
ATOM    320 1HG  GLN A  21       1.351   7.703 -22.857  1.00  1.17           H  
ATOM    321 2HG  GLN A  21      -0.293   7.046 -22.629  1.00  1.17           H  
ATOM    322 1HE2 GLN A  21      -0.455   5.810 -25.879  1.00  1.17           H  
ATOM    323 2HE2 GLN A  21      -0.910   5.657 -24.204  1.00  1.17           H  
ATOM    324  N   GLY A  22      -3.046   7.295 -23.117  1.00  1.02           N  
ATOM    325  CA  GLY A  22      -3.769   6.290 -22.362  1.00  1.02           C  
ATOM    326  C   GLY A  22      -3.228   4.870 -22.490  1.00  1.02           C  
ATOM    327  O   GLY A  22      -2.205   4.608 -23.140  1.00  1.02           O  
ATOM    328  H   GLY A  22      -2.993   7.236 -24.124  1.00  1.02           H  
ATOM    329 1HA  GLY A  22      -3.786   6.587 -21.325  1.00  1.02           H  
ATOM    330 2HA  GLY A  22      -4.802   6.278 -22.679  1.00  1.02           H  
ATOM    331  N   GLY A  23      -3.996   3.945 -21.920  1.00  0.89           N  
ATOM    332  CA  GLY A  23      -3.700   2.516 -21.924  1.00  0.89           C  
ATOM    333  C   GLY A  23      -2.718   2.217 -20.819  1.00  0.89           C  
ATOM    334  O   GLY A  23      -2.403   3.111 -20.034  1.00  0.89           O  
ATOM    335  H   GLY A  23      -4.787   4.292 -21.382  1.00  0.89           H  
ATOM    336 1HA  GLY A  23      -4.618   1.948 -21.772  1.00  0.89           H  
ATOM    337 2HA  GLY A  23      -3.281   2.225 -22.886  1.00  0.89           H  
ATOM    338  N   ILE A  24      -2.230   0.984 -20.742  1.00  0.79           N  
ATOM    339  CA  ILE A  24      -1.275   0.700 -19.688  1.00  0.79           C  
ATOM    340  C   ILE A  24       0.132   0.990 -20.182  1.00  0.79           C  
ATOM    341  O   ILE A  24       0.588   0.418 -21.181  1.00  0.79           O  
ATOM    342  CB  ILE A  24      -1.396  -0.730 -19.156  1.00  0.79           C  
ATOM    343  CG1 ILE A  24      -2.790  -0.929 -18.556  1.00  0.79           C  
ATOM    344  CG2 ILE A  24      -0.319  -0.963 -18.101  1.00  0.79           C  
ATOM    345  CD1 ILE A  24      -3.107  -2.348 -18.205  1.00  0.79           C  
ATOM    346  H   ILE A  24      -2.511   0.269 -21.395  1.00  0.79           H  
ATOM    347  HA  ILE A  24      -1.485   1.358 -18.863  1.00  0.79           H  
ATOM    348  HB  ILE A  24      -1.273  -1.441 -19.970  1.00  0.79           H  
ATOM    349 1HG1 ILE A  24      -2.863  -0.335 -17.650  1.00  0.79           H  
ATOM    350 2HG1 ILE A  24      -3.536  -0.572 -19.265  1.00  0.79           H  
ATOM    351 1HG2 ILE A  24      -0.398  -1.976 -17.713  1.00  0.79           H  
ATOM    352 2HG2 ILE A  24       0.665  -0.821 -18.548  1.00  0.79           H  
ATOM    353 3HG2 ILE A  24      -0.452  -0.251 -17.285  1.00  0.79           H  
ATOM    354 1HD1 ILE A  24      -4.111  -2.399 -17.780  1.00  0.79           H  
ATOM    355 2HD1 ILE A  24      -3.060  -2.966 -19.102  1.00  0.79           H  
ATOM    356 3HD1 ILE A  24      -2.385  -2.711 -17.474  1.00  0.79           H  
ATOM    357  N   ARG A  25       0.782   1.927 -19.505  1.00  0.72           N  
ATOM    358  CA  ARG A  25       2.108   2.402 -19.887  1.00  0.72           C  
ATOM    359  C   ARG A  25       2.961   2.592 -18.644  1.00  0.72           C  
ATOM    360  O   ARG A  25       2.399   2.814 -17.573  1.00  0.72           O  
ATOM    361  CB  ARG A  25       1.994   3.740 -20.628  1.00  0.72           C  
ATOM    362  CG  ARG A  25       1.258   3.718 -21.958  1.00  0.72           C  
ATOM    363  CD  ARG A  25       2.046   3.000 -22.985  1.00  0.72           C  
ATOM    364  NE  ARG A  25       1.423   3.055 -24.292  1.00  0.72           N  
ATOM    365  CZ  ARG A  25       0.498   2.187 -24.758  1.00  0.72           C  
ATOM    366  NH1 ARG A  25       0.078   1.169 -24.027  1.00  0.72           N  
ATOM    367  NH2 ARG A  25       0.006   2.363 -25.976  1.00  0.72           N  
ATOM    368  H   ARG A  25       0.304   2.322 -18.690  1.00  0.72           H  
ATOM    369  HA  ARG A  25       2.558   1.659 -20.542  1.00  0.72           H  
ATOM    370 1HB  ARG A  25       1.459   4.441 -19.991  1.00  0.72           H  
ATOM    371 2HB  ARG A  25       2.985   4.167 -20.799  1.00  0.72           H  
ATOM    372 1HG  ARG A  25       0.282   3.244 -21.857  1.00  0.72           H  
ATOM    373 2HG  ARG A  25       1.115   4.743 -22.301  1.00  0.72           H  
ATOM    374 1HD  ARG A  25       3.036   3.450 -23.057  1.00  0.72           H  
ATOM    375 2HD  ARG A  25       2.144   1.954 -22.698  1.00  0.72           H  
ATOM    376  HE  ARG A  25       1.694   3.811 -24.901  1.00  0.72           H  
ATOM    377 1HH1 ARG A  25       0.438   1.006 -23.072  1.00  0.72           H  
ATOM    378 2HH1 ARG A  25      -0.608   0.536 -24.403  1.00  0.72           H  
ATOM    379 1HH2 ARG A  25       0.322   3.137 -26.540  1.00  0.72           H  
ATOM    380 2HH2 ARG A  25      -0.686   1.725 -26.336  1.00  0.72           H  
ATOM    381  N   PRO A  26       4.297   2.489 -18.718  1.00  0.66           N  
ATOM    382  CA  PRO A  26       5.165   2.814 -17.612  1.00  0.66           C  
ATOM    383  C   PRO A  26       5.093   4.294 -17.307  1.00  0.66           C  
ATOM    384  O   PRO A  26       5.033   5.111 -18.234  1.00  0.66           O  
ATOM    385  CB  PRO A  26       6.551   2.378 -18.116  1.00  0.66           C  
ATOM    386  CG  PRO A  26       6.436   2.369 -19.640  1.00  0.66           C  
ATOM    387  CD  PRO A  26       4.982   2.006 -19.934  1.00  0.66           C  
ATOM    388  HA  PRO A  26       4.884   2.232 -16.754  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       7.298   3.107 -17.772  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       6.834   1.426 -17.673  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       6.705   3.351 -20.054  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       7.146   1.644 -20.066  1.00  0.66           H  
ATOM    393 1HD  PRO A  26       4.667   2.558 -20.825  1.00  0.66           H  
ATOM    394 2HD  PRO A  26       4.858   0.919 -20.049  1.00  0.66           H  
ATOM    395  N   VAL A  27       5.132   4.627 -16.022  1.00  0.62           N  
ATOM    396  CA  VAL A  27       5.165   6.010 -15.595  1.00  0.62           C  
ATOM    397  C   VAL A  27       6.236   6.166 -14.519  1.00  0.62           C  
ATOM    398  O   VAL A  27       6.472   5.243 -13.734  1.00  0.62           O  
ATOM    399  CB  VAL A  27       3.800   6.440 -15.002  1.00  0.62           C  
ATOM    400  CG1 VAL A  27       2.662   6.281 -16.017  1.00  0.62           C  
ATOM    401  CG2 VAL A  27       3.506   5.644 -13.703  1.00  0.62           C  
ATOM    402  H   VAL A  27       5.108   3.885 -15.331  1.00  0.62           H  
ATOM    403  HA  VAL A  27       5.416   6.646 -16.444  1.00  0.62           H  
ATOM    404  HB  VAL A  27       3.860   7.495 -14.775  1.00  0.62           H  
ATOM    405 1HG1 VAL A  27       1.738   6.631 -15.568  1.00  0.62           H  
ATOM    406 2HG1 VAL A  27       2.871   6.857 -16.900  1.00  0.62           H  
ATOM    407 3HG1 VAL A  27       2.553   5.231 -16.292  1.00  0.62           H  
ATOM    408 1HG2 VAL A  27       2.564   5.981 -13.276  1.00  0.62           H  
ATOM    409 2HG2 VAL A  27       3.436   4.586 -13.930  1.00  0.62           H  
ATOM    410 3HG2 VAL A  27       4.310   5.812 -12.985  1.00  0.62           H  
ATOM    411  N   LEU A  28       6.826   7.347 -14.429  1.00  0.60           N  
ATOM    412  CA  LEU A  28       7.836   7.647 -13.419  1.00  0.60           C  
ATOM    413  C   LEU A  28       7.247   8.376 -12.246  1.00  0.60           C  
ATOM    414  O   LEU A  28       6.579   9.394 -12.421  1.00  0.60           O  
ATOM    415  CB  LEU A  28       8.957   8.502 -14.001  1.00  0.60           C  
ATOM    416  CG  LEU A  28      10.012   8.946 -13.019  1.00  0.60           C  
ATOM    417  CD1 LEU A  28      10.736   7.758 -12.545  1.00  0.60           C  
ATOM    418  CD2 LEU A  28      10.939   9.890 -13.691  1.00  0.60           C  
ATOM    419  H   LEU A  28       6.575   8.063 -15.105  1.00  0.60           H  
ATOM    420  HA  LEU A  28       8.257   6.711 -13.056  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       9.461   7.954 -14.752  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       8.523   9.388 -14.457  1.00  0.60           H  
ATOM    423  HG  LEU A  28       9.553   9.435 -12.161  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28      11.496   8.056 -11.851  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28      10.055   7.086 -12.061  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28      11.185   7.263 -13.391  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28      11.708  10.198 -12.987  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28      11.395   9.391 -14.531  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28      10.385  10.762 -14.037  1.00  0.60           H  
ATOM    430  N   ILE A  29       7.492   7.894 -11.039  1.00  0.59           N  
ATOM    431  CA  ILE A  29       6.907   8.584  -9.910  1.00  0.59           C  
ATOM    432  C   ILE A  29       7.843   9.742  -9.562  1.00  0.59           C  
ATOM    433  O   ILE A  29       9.033   9.533  -9.291  1.00  0.59           O  
ATOM    434  CB  ILE A  29       6.787   7.681  -8.684  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       6.086   6.314  -9.013  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       5.995   8.446  -7.621  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       4.721   6.342  -9.576  1.00  0.59           C  
ATOM    438  H   ILE A  29       8.052   7.046 -10.911  1.00  0.59           H  
ATOM    439  HA  ILE A  29       5.941   8.990 -10.179  1.00  0.59           H  
ATOM    440  HB  ILE A  29       7.782   7.449  -8.299  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       6.714   5.775  -9.714  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       6.068   5.766  -8.111  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       5.909   7.847  -6.736  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       6.510   9.373  -7.376  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       5.001   8.675  -8.004  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       4.365   5.328  -9.736  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       4.046   6.857  -8.895  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       4.774   6.843 -10.518  1.00  0.59           H  
ATOM    449  N   ILE A  30       7.327  10.973  -9.593  1.00  0.60           N  
ATOM    450  CA  ILE A  30       8.187  12.138  -9.359  1.00  0.60           C  
ATOM    451  C   ILE A  30       7.876  12.877  -8.049  1.00  0.60           C  
ATOM    452  O   ILE A  30       8.552  13.844  -7.697  1.00  0.60           O  
ATOM    453  CB  ILE A  30       8.115  13.112 -10.561  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       6.733  13.647 -10.725  1.00  0.60           C  
ATOM    455  CG2 ILE A  30       8.569  12.416 -11.873  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       6.676  14.743 -11.710  1.00  0.60           C  
ATOM    457  H   ILE A  30       6.332  11.106  -9.795  1.00  0.60           H  
ATOM    458  HA  ILE A  30       9.215  11.789  -9.301  1.00  0.60           H  
ATOM    459  HB  ILE A  30       8.771  13.959 -10.364  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30       6.075  12.847 -11.057  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       6.371  14.017  -9.764  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30       8.529  13.127 -12.699  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30       9.589  12.054 -11.756  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30       7.909  11.577 -12.090  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30       5.667  15.088 -11.784  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30       7.316  15.560 -11.385  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30       7.012  14.378 -12.677  1.00  0.60           H  
ATOM    468  N   GLN A  31       6.850  12.418  -7.347  1.00  0.61           N  
ATOM    469  CA  GLN A  31       6.397  13.000  -6.079  1.00  0.61           C  
ATOM    470  C   GLN A  31       7.217  12.568  -4.868  1.00  0.61           C  
ATOM    471  O   GLN A  31       7.663  11.428  -4.785  1.00  0.61           O  
ATOM    472  CB  GLN A  31       4.935  12.687  -5.833  1.00  0.61           C  
ATOM    473  CG  GLN A  31       4.345  13.398  -4.641  1.00  0.61           C  
ATOM    474  CD  GLN A  31       2.872  13.296  -4.610  1.00  0.61           C  
ATOM    475  OE1 GLN A  31       2.252  12.659  -5.469  1.00  0.61           O  
ATOM    476  NE2 GLN A  31       2.263  13.947  -3.622  1.00  0.61           N  
ATOM    477  H   GLN A  31       6.347  11.625  -7.722  1.00  0.61           H  
ATOM    478  HA  GLN A  31       6.490  14.082  -6.163  1.00  0.61           H  
ATOM    479 1HB  GLN A  31       4.369  12.934  -6.692  1.00  0.61           H  
ATOM    480 2HB  GLN A  31       4.829  11.624  -5.682  1.00  0.61           H  
ATOM    481 1HG  GLN A  31       4.723  12.929  -3.728  1.00  0.61           H  
ATOM    482 2HG  GLN A  31       4.619  14.450  -4.674  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31       1.265  13.924  -3.550  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31       2.805  14.458  -2.954  1.00  0.61           H  
ATOM    485  N   ASN A  32       7.408  13.493  -3.922  1.00  0.63           N  
ATOM    486  CA  ASN A  32       8.141  13.216  -2.686  1.00  0.63           C  
ATOM    487  C   ASN A  32       7.538  12.027  -1.943  1.00  0.63           C  
ATOM    488  O   ASN A  32       6.312  11.891  -1.836  1.00  0.63           O  
ATOM    489  CB  ASN A  32       8.163  14.421  -1.752  1.00  0.63           C  
ATOM    490  CG  ASN A  32       9.222  14.276  -0.637  1.00  0.63           C  
ATOM    491  OD1 ASN A  32       9.138  13.494   0.326  1.00  0.63           O  
ATOM    492  ND2 ASN A  32      10.255  15.069  -0.775  1.00  0.63           N  
ATOM    493  H   ASN A  32       7.029  14.418  -4.069  1.00  0.63           H  
ATOM    494  HA  ASN A  32       9.167  12.950  -2.946  1.00  0.63           H  
ATOM    495 1HB  ASN A  32       8.373  15.324  -2.326  1.00  0.63           H  
ATOM    496 2HB  ASN A  32       7.182  14.543  -1.293  1.00  0.63           H  
ATOM    497 1HD2 ASN A  32      10.993  15.052  -0.099  1.00  0.63           H  
ATOM    498 2HD2 ASN A  32      10.304  15.696  -1.552  1.00  0.63           H  
ATOM    499  N   ASP A  33       8.422  11.211  -1.373  1.00  0.65           N  
ATOM    500  CA  ASP A  33       8.063  10.021  -0.613  1.00  0.65           C  
ATOM    501  C   ASP A  33       7.139  10.309   0.570  1.00  0.65           C  
ATOM    502  O   ASP A  33       6.294   9.485   0.915  1.00  0.65           O  
ATOM    503  CB  ASP A  33       9.331   9.363  -0.083  1.00  0.65           C  
ATOM    504  CG  ASP A  33      10.149   8.739  -1.183  1.00  0.65           C  
ATOM    505  OD1 ASP A  33       9.643   8.623  -2.277  1.00  0.65           O  
ATOM    506  OD2 ASP A  33      11.280   8.361  -0.928  1.00  0.65           O  
ATOM    507  H   ASP A  33       9.402  11.415  -1.495  1.00  0.65           H  
ATOM    508  HA  ASP A  33       7.560   9.329  -1.286  1.00  0.65           H  
ATOM    509 1HB  ASP A  33       9.938  10.109   0.436  1.00  0.65           H  
ATOM    510 2HB  ASP A  33       9.065   8.594   0.641  1.00  0.65           H  
ATOM    511  N   ILE A  34       7.281  11.476   1.195  1.00  0.67           N  
ATOM    512  CA  ILE A  34       6.426  11.788   2.334  1.00  0.67           C  
ATOM    513  C   ILE A  34       4.990  11.831   1.863  1.00  0.67           C  
ATOM    514  O   ILE A  34       4.081  11.343   2.525  1.00  0.67           O  
ATOM    515  CB  ILE A  34       6.770  13.138   2.970  1.00  0.67           C  
ATOM    516  CG1 ILE A  34       8.136  13.074   3.632  1.00  0.67           C  
ATOM    517  CG2 ILE A  34       5.694  13.505   3.989  1.00  0.67           C  
ATOM    518  CD1 ILE A  34       8.665  14.428   4.028  1.00  0.67           C  
ATOM    519  H   ILE A  34       7.974  12.147   0.872  1.00  0.67           H  
ATOM    520  HA  ILE A  34       6.526  11.004   3.082  1.00  0.67           H  
ATOM    521  HB  ILE A  34       6.816  13.903   2.196  1.00  0.67           H  
ATOM    522 1HG1 ILE A  34       8.069  12.452   4.523  1.00  0.67           H  
ATOM    523 2HG1 ILE A  34       8.844  12.616   2.940  1.00  0.67           H  
ATOM    524 1HG2 ILE A  34       5.930  14.469   4.436  1.00  0.67           H  
ATOM    525 2HG2 ILE A  34       4.726  13.564   3.491  1.00  0.67           H  
ATOM    526 3HG2 ILE A  34       5.655  12.743   4.765  1.00  0.67           H  
ATOM    527 1HD1 ILE A  34       9.644  14.314   4.492  1.00  0.67           H  
ATOM    528 2HD1 ILE A  34       8.755  15.052   3.136  1.00  0.67           H  
ATOM    529 3HD1 ILE A  34       7.981  14.895   4.732  1.00  0.67           H  
ATOM    530  N   GLY A  35       4.781  12.468   0.722  1.00  0.69           N  
ATOM    531  CA  GLY A  35       3.466  12.562   0.131  1.00  0.69           C  
ATOM    532  C   GLY A  35       2.945  11.181  -0.244  1.00  0.69           C  
ATOM    533  O   GLY A  35       1.855  10.781   0.180  1.00  0.69           O  
ATOM    534  H   GLY A  35       5.572  12.849   0.224  1.00  0.69           H  
ATOM    535 1HA  GLY A  35       2.782  13.041   0.831  1.00  0.69           H  
ATOM    536 2HA  GLY A  35       3.519  13.186  -0.760  1.00  0.69           H  
ATOM    537  N   ASN A  36       3.756  10.427  -1.001  1.00  0.70           N  
ATOM    538  CA  ASN A  36       3.348   9.111  -1.508  1.00  0.70           C  
ATOM    539  C   ASN A  36       2.949   8.147  -0.390  1.00  0.70           C  
ATOM    540  O   ASN A  36       2.026   7.333  -0.541  1.00  0.70           O  
ATOM    541  CB  ASN A  36       4.480   8.461  -2.273  1.00  0.70           C  
ATOM    542  CG  ASN A  36       4.805   9.082  -3.556  1.00  0.70           C  
ATOM    543  OD1 ASN A  36       4.069   9.909  -4.093  1.00  0.70           O  
ATOM    544  ND2 ASN A  36       5.903   8.657  -4.084  1.00  0.70           N  
ATOM    545  H   ASN A  36       4.666  10.811  -1.269  1.00  0.70           H  
ATOM    546  HA  ASN A  36       2.484   9.242  -2.161  1.00  0.70           H  
ATOM    547 1HB  ASN A  36       5.375   8.464  -1.653  1.00  0.70           H  
ATOM    548 2HB  ASN A  36       4.230   7.418  -2.454  1.00  0.70           H  
ATOM    549 1HD2 ASN A  36       6.213   8.999  -4.968  1.00  0.70           H  
ATOM    550 2HD2 ASN A  36       6.421   7.932  -3.599  1.00  0.70           H  
ATOM    551  N   ARG A  37       3.647   8.251   0.736  1.00  0.70           N  
ATOM    552  CA  ARG A  37       3.419   7.435   1.915  1.00  0.70           C  
ATOM    553  C   ARG A  37       2.020   7.549   2.508  1.00  0.70           C  
ATOM    554  O   ARG A  37       1.530   6.592   3.112  1.00  0.70           O  
ATOM    555  CB  ARG A  37       4.438   7.771   2.978  1.00  0.70           C  
ATOM    556  CG  ARG A  37       4.430   6.875   4.172  1.00  0.70           C  
ATOM    557  CD  ARG A  37       5.548   7.199   5.076  1.00  0.70           C  
ATOM    558  NE  ARG A  37       6.842   6.942   4.444  1.00  0.70           N  
ATOM    559  CZ  ARG A  37       7.441   5.733   4.382  1.00  0.70           C  
ATOM    560  NH1 ARG A  37       6.858   4.681   4.912  1.00  0.70           N  
ATOM    561  NH2 ARG A  37       8.616   5.603   3.788  1.00  0.70           N  
ATOM    562  H   ARG A  37       4.416   8.920   0.775  1.00  0.70           H  
ATOM    563  HA  ARG A  37       3.566   6.399   1.629  1.00  0.70           H  
ATOM    564 1HB  ARG A  37       5.431   7.744   2.556  1.00  0.70           H  
ATOM    565 2HB  ARG A  37       4.267   8.790   3.325  1.00  0.70           H  
ATOM    566 1HG  ARG A  37       3.494   7.006   4.711  1.00  0.70           H  
ATOM    567 2HG  ARG A  37       4.527   5.838   3.852  1.00  0.70           H  
ATOM    568 1HD  ARG A  37       5.505   8.254   5.333  1.00  0.70           H  
ATOM    569 2HD  ARG A  37       5.478   6.599   5.981  1.00  0.70           H  
ATOM    570  HE  ARG A  37       7.319   7.726   4.017  1.00  0.70           H  
ATOM    571 1HH1 ARG A  37       5.961   4.775   5.366  1.00  0.70           H  
ATOM    572 2HH1 ARG A  37       7.307   3.778   4.863  1.00  0.70           H  
ATOM    573 1HH2 ARG A  37       9.067   6.409   3.380  1.00  0.70           H  
ATOM    574 2HH2 ARG A  37       9.061   4.698   3.744  1.00  0.70           H  
ATOM    575  N   PHE A  38       1.399   8.724   2.404  1.00  0.69           N  
ATOM    576  CA  PHE A  38       0.102   8.921   3.038  1.00  0.69           C  
ATOM    577  C   PHE A  38      -1.034   9.202   2.049  1.00  0.69           C  
ATOM    578  O   PHE A  38      -2.197   8.897   2.328  1.00  0.69           O  
ATOM    579  CB  PHE A  38       0.223  10.068   4.033  1.00  0.69           C  
ATOM    580  CG  PHE A  38       1.278   9.816   5.074  1.00  0.69           C  
ATOM    581  CD1 PHE A  38       2.423  10.594   5.110  1.00  0.69           C  
ATOM    582  CD2 PHE A  38       1.143   8.795   5.999  1.00  0.69           C  
ATOM    583  CE1 PHE A  38       3.407  10.367   6.046  1.00  0.69           C  
ATOM    584  CE2 PHE A  38       2.125   8.562   6.941  1.00  0.69           C  
ATOM    585  CZ  PHE A  38       3.258   9.351   6.966  1.00  0.69           C  
ATOM    586  H   PHE A  38       1.815   9.474   1.853  1.00  0.69           H  
ATOM    587  HA  PHE A  38      -0.152   8.015   3.586  1.00  0.69           H  
ATOM    588 1HB  PHE A  38       0.478  10.985   3.499  1.00  0.69           H  
ATOM    589 2HB  PHE A  38      -0.730  10.227   4.533  1.00  0.69           H  
ATOM    590  HD1 PHE A  38       2.538  11.395   4.381  1.00  0.69           H  
ATOM    591  HD2 PHE A  38       0.250   8.169   5.974  1.00  0.69           H  
ATOM    592  HE1 PHE A  38       4.299  10.991   6.057  1.00  0.69           H  
ATOM    593  HE2 PHE A  38       2.005   7.755   7.664  1.00  0.69           H  
ATOM    594  HZ  PHE A  38       4.033   9.169   7.710  1.00  0.69           H  
ATOM    595  N   SER A  39      -0.709   9.810   0.916  1.00  0.68           N  
ATOM    596  CA  SER A  39      -1.701  10.178  -0.077  1.00  0.68           C  
ATOM    597  C   SER A  39      -2.236   8.951  -0.818  1.00  0.68           C  
ATOM    598  O   SER A  39      -1.487   8.002  -1.044  1.00  0.68           O  
ATOM    599  CB  SER A  39      -1.102  11.133  -1.089  1.00  0.68           C  
ATOM    600  OG  SER A  39      -2.021  11.420  -2.115  1.00  0.68           O  
ATOM    601  H   SER A  39       0.262  10.043   0.725  1.00  0.68           H  
ATOM    602  HA  SER A  39      -2.497  10.685   0.456  1.00  0.68           H  
ATOM    603 1HB  SER A  39      -0.794  12.051  -0.595  1.00  0.68           H  
ATOM    604 2HB  SER A  39      -0.206  10.679  -1.524  1.00  0.68           H  
ATOM    605  HG  SER A  39      -1.524  11.917  -2.778  1.00  0.68           H  
ATOM    606  N   PRO A  40      -3.529   8.917  -1.193  1.00  0.65           N  
ATOM    607  CA  PRO A  40      -4.127   7.916  -2.055  1.00  0.65           C  
ATOM    608  C   PRO A  40      -3.684   8.051  -3.513  1.00  0.65           C  
ATOM    609  O   PRO A  40      -3.934   7.140  -4.305  1.00  0.65           O  
ATOM    610  CB  PRO A  40      -5.628   8.172  -1.894  1.00  0.65           C  
ATOM    611  CG  PRO A  40      -5.734   9.635  -1.520  1.00  0.65           C  
ATOM    612  CD  PRO A  40      -4.495   9.923  -0.687  1.00  0.65           C  
ATOM    613  HA  PRO A  40      -3.865   6.920  -1.671  1.00  0.65           H  
ATOM    614 1HB  PRO A  40      -6.146   7.939  -2.842  1.00  0.65           H  
ATOM    615 2HB  PRO A  40      -6.045   7.502  -1.129  1.00  0.65           H  
ATOM    616 1HG  PRO A  40      -5.785  10.254  -2.421  1.00  0.65           H  
ATOM    617 2HG  PRO A  40      -6.666   9.814  -0.966  1.00  0.65           H  
ATOM    618 1HD  PRO A  40      -4.175  10.946  -0.918  1.00  0.65           H  
ATOM    619 2HD  PRO A  40      -4.690   9.769   0.388  1.00  0.65           H  
ATOM    620  N   THR A  41      -3.059   9.188  -3.877  1.00  0.62           N  
ATOM    621  CA  THR A  41      -2.672   9.422  -5.269  1.00  0.62           C  
ATOM    622  C   THR A  41      -1.192   9.775  -5.377  1.00  0.62           C  
ATOM    623  O   THR A  41      -0.598  10.240  -4.402  1.00  0.62           O  
ATOM    624  CB  THR A  41      -3.473  10.600  -5.870  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -3.094  11.821  -5.212  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -4.969  10.403  -5.682  1.00  0.62           C  
ATOM    627  H   THR A  41      -2.839   9.908  -3.193  1.00  0.62           H  
ATOM    628  HA  THR A  41      -2.844   8.522  -5.851  1.00  0.62           H  
ATOM    629  HB  THR A  41      -3.250  10.666  -6.923  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -2.186  12.039  -5.449  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -5.499  11.248  -6.116  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -5.302   9.501  -6.157  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -5.192  10.346  -4.631  1.00  0.62           H  
ATOM    634  N   VAL A  42      -0.622   9.601  -6.575  1.00  0.60           N  
ATOM    635  CA  VAL A  42       0.767   9.985  -6.841  1.00  0.60           C  
ATOM    636  C   VAL A  42       0.922  10.828  -8.110  1.00  0.60           C  
ATOM    637  O   VAL A  42       0.221  10.616  -9.102  1.00  0.60           O  
ATOM    638  CB  VAL A  42       1.669   8.724  -6.970  1.00  0.60           C  
ATOM    639  CG1 VAL A  42       1.754   7.984  -5.667  1.00  0.60           C  
ATOM    640  CG2 VAL A  42       1.084   7.797  -8.028  1.00  0.60           C  
ATOM    641  H   VAL A  42      -1.183   9.196  -7.323  1.00  0.60           H  
ATOM    642  HA  VAL A  42       1.124  10.565  -5.994  1.00  0.60           H  
ATOM    643  HB  VAL A  42       2.674   9.034  -7.255  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       2.385   7.111  -5.772  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       2.157   8.633  -4.912  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42       0.786   7.694  -5.381  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42       1.714   6.927  -8.138  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42       0.077   7.487  -7.732  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42       1.029   8.320  -8.965  1.00  0.60           H  
ATOM    650  N   ILE A  43       1.909  11.721  -8.113  1.00  0.59           N  
ATOM    651  CA  ILE A  43       2.196  12.510  -9.316  1.00  0.59           C  
ATOM    652  C   ILE A  43       3.266  11.824 -10.139  1.00  0.59           C  
ATOM    653  O   ILE A  43       4.350  11.499  -9.624  1.00  0.59           O  
ATOM    654  CB  ILE A  43       2.631  13.933  -8.975  1.00  0.59           C  
ATOM    655  CG1 ILE A  43       1.524  14.631  -8.212  1.00  0.59           C  
ATOM    656  CG2 ILE A  43       2.928  14.655 -10.241  1.00  0.59           C  
ATOM    657  CD1 ILE A  43       1.951  15.919  -7.584  1.00  0.59           C  
ATOM    658  H   ILE A  43       2.406  11.897  -7.237  1.00  0.59           H  
ATOM    659  HA  ILE A  43       1.298  12.574  -9.920  1.00  0.59           H  
ATOM    660  HB  ILE A  43       3.510  13.929  -8.372  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43       0.711  14.837  -8.899  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43       1.156  13.969  -7.432  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43       3.238  15.673 -10.024  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43       3.723  14.138 -10.761  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43       2.029  14.668 -10.864  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43       1.105  16.363  -7.061  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43       2.757  15.724  -6.875  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43       2.300  16.601  -8.356  1.00  0.59           H  
ATOM    669  N   VAL A  44       2.926  11.542 -11.401  1.00  0.60           N  
ATOM    670  CA  VAL A  44       3.826  10.774 -12.233  1.00  0.60           C  
ATOM    671  C   VAL A  44       4.051  11.377 -13.619  1.00  0.60           C  
ATOM    672  O   VAL A  44       3.216  12.125 -14.128  1.00  0.60           O  
ATOM    673  CB  VAL A  44       3.222   9.388 -12.454  1.00  0.60           C  
ATOM    674  CG1 VAL A  44       2.941   8.758 -11.152  1.00  0.60           C  
ATOM    675  CG2 VAL A  44       1.968   9.471 -13.310  1.00  0.60           C  
ATOM    676  H   VAL A  44       2.026  11.858 -11.759  1.00  0.60           H  
ATOM    677  HA  VAL A  44       4.776  10.700 -11.719  1.00  0.60           H  
ATOM    678  HB  VAL A  44       3.971   8.777 -12.941  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44       2.567   7.753 -11.302  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       3.822   8.744 -10.581  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44       2.194   9.342 -10.632  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44       1.569   8.477 -13.469  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44       1.222  10.087 -12.801  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44       2.218   9.919 -14.272  1.00  0.60           H  
ATOM    685  N   ALA A  45       5.147  10.985 -14.268  1.00  0.64           N  
ATOM    686  CA  ALA A  45       5.398  11.394 -15.651  1.00  0.64           C  
ATOM    687  C   ALA A  45       5.294  10.195 -16.588  1.00  0.64           C  
ATOM    688  O   ALA A  45       5.884   9.147 -16.338  1.00  0.64           O  
ATOM    689  CB  ALA A  45       6.760  12.034 -15.773  1.00  0.64           C  
ATOM    690  H   ALA A  45       5.803  10.385 -13.772  1.00  0.64           H  
ATOM    691  HA  ALA A  45       4.639  12.117 -15.946  1.00  0.64           H  
ATOM    692 1HB  ALA A  45       6.909  12.343 -16.811  1.00  0.64           H  
ATOM    693 2HB  ALA A  45       6.798  12.894 -15.113  1.00  0.64           H  
ATOM    694 3HB  ALA A  45       7.529  11.326 -15.489  1.00  0.64           H  
ATOM    695  N   ALA A  46       4.544  10.329 -17.671  1.00  0.71           N  
ATOM    696  CA  ALA A  46       4.405   9.209 -18.603  1.00  0.71           C  
ATOM    697  C   ALA A  46       5.728   8.855 -19.266  1.00  0.71           C  
ATOM    698  O   ALA A  46       6.518   9.745 -19.591  1.00  0.71           O  
ATOM    699  CB  ALA A  46       3.379   9.537 -19.670  1.00  0.71           C  
ATOM    700  H   ALA A  46       4.065  11.203 -17.857  1.00  0.71           H  
ATOM    701  HA  ALA A  46       4.073   8.341 -18.043  1.00  0.71           H  
ATOM    702 1HB  ALA A  46       3.269   8.682 -20.340  1.00  0.71           H  
ATOM    703 2HB  ALA A  46       2.419   9.760 -19.204  1.00  0.71           H  
ATOM    704 3HB  ALA A  46       3.713  10.405 -20.242  1.00  0.71           H  
ATOM    705  N   ILE A  47       5.943   7.563 -19.520  1.00  0.82           N  
ATOM    706  CA  ILE A  47       7.119   7.109 -20.248  1.00  0.82           C  
ATOM    707  C   ILE A  47       6.718   6.347 -21.515  1.00  0.82           C  
ATOM    708  O   ILE A  47       5.809   5.511 -21.476  1.00  0.82           O  
ATOM    709  CB  ILE A  47       8.009   6.203 -19.380  1.00  0.82           C  
ATOM    710  CG1 ILE A  47       8.477   6.935 -18.162  1.00  0.82           C  
ATOM    711  CG2 ILE A  47       9.210   5.700 -20.172  1.00  0.82           C  
ATOM    712  CD1 ILE A  47       9.182   6.040 -17.207  1.00  0.82           C  
ATOM    713  H   ILE A  47       5.303   6.849 -19.172  1.00  0.82           H  
ATOM    714  HA  ILE A  47       7.693   7.978 -20.538  1.00  0.82           H  
ATOM    715  HB  ILE A  47       7.431   5.360 -19.042  1.00  0.82           H  
ATOM    716 1HG1 ILE A  47       9.118   7.718 -18.468  1.00  0.82           H  
ATOM    717 2HG1 ILE A  47       7.623   7.373 -17.648  1.00  0.82           H  
ATOM    718 1HG2 ILE A  47       9.817   5.056 -19.547  1.00  0.82           H  
ATOM    719 2HG2 ILE A  47       8.868   5.136 -21.030  1.00  0.82           H  
ATOM    720 3HG2 ILE A  47       9.812   6.544 -20.508  1.00  0.82           H  
ATOM    721 1HD1 ILE A  47       9.505   6.582 -16.358  1.00  0.82           H  
ATOM    722 2HD1 ILE A  47       8.501   5.257 -16.900  1.00  0.82           H  
ATOM    723 3HD1 ILE A  47      10.044   5.609 -17.698  1.00  0.82           H  
ATOM    724  N   THR A  48       7.353   6.672 -22.640  1.00  0.99           N  
ATOM    725  CA  THR A  48       7.060   5.976 -23.890  1.00  0.99           C  
ATOM    726  C   THR A  48       8.253   5.839 -24.810  1.00  0.99           C  
ATOM    727  O   THR A  48       9.102   6.722 -24.893  1.00  0.99           O  
ATOM    728  CB  THR A  48       5.997   6.702 -24.690  1.00  0.99           C  
ATOM    729  OG1 THR A  48       5.676   5.924 -25.861  1.00  0.99           O  
ATOM    730  CG2 THR A  48       6.539   8.009 -25.097  1.00  0.99           C  
ATOM    731  H   THR A  48       8.070   7.397 -22.596  1.00  0.99           H  
ATOM    732  HA  THR A  48       6.705   4.974 -23.648  1.00  0.99           H  
ATOM    733  HB  THR A  48       5.100   6.842 -24.086  1.00  0.99           H  
ATOM    734  HG1 THR A  48       5.215   5.123 -25.585  1.00  0.99           H  
ATOM    735 1HG2 THR A  48       5.807   8.567 -25.671  1.00  0.99           H  
ATOM    736 2HG2 THR A  48       6.787   8.545 -24.210  1.00  0.99           H  
ATOM    737 3HG2 THR A  48       7.432   7.845 -25.689  1.00  0.99           H  
ATOM    738  N   ALA A  49       8.269   4.756 -25.573  1.00  1.20           N  
ATOM    739  CA  ALA A  49       9.314   4.531 -26.561  1.00  1.20           C  
ATOM    740  C   ALA A  49       9.031   5.191 -27.917  1.00  1.20           C  
ATOM    741  O   ALA A  49       9.866   5.128 -28.816  1.00  1.20           O  
ATOM    742  CB  ALA A  49       9.519   3.044 -26.747  1.00  1.20           C  
ATOM    743  H   ALA A  49       7.537   4.068 -25.465  1.00  1.20           H  
ATOM    744  HA  ALA A  49      10.232   4.963 -26.180  1.00  1.20           H  
ATOM    745 1HB  ALA A  49      10.332   2.900 -27.444  1.00  1.20           H  
ATOM    746 2HB  ALA A  49       9.776   2.589 -25.789  1.00  1.20           H  
ATOM    747 3HB  ALA A  49       8.611   2.594 -27.136  1.00  1.20           H  
ATOM    748  N   LYS A  50       7.857   5.803 -28.098  1.00  1.43           N  
ATOM    749  CA  LYS A  50       7.558   6.394 -29.413  1.00  1.43           C  
ATOM    750  C   LYS A  50       8.296   7.702 -29.732  1.00  1.43           C  
ATOM    751  O   LYS A  50       8.348   8.122 -30.896  1.00  1.43           O  
ATOM    752  CB  LYS A  50       6.062   6.627 -29.588  1.00  1.43           C  
ATOM    753  CG  LYS A  50       5.484   7.725 -28.732  1.00  1.43           C  
ATOM    754  CD  LYS A  50       3.996   7.863 -28.951  1.00  1.43           C  
ATOM    755  CE  LYS A  50       3.383   8.880 -28.006  1.00  1.43           C  
ATOM    756  NZ  LYS A  50       1.919   9.019 -28.239  1.00  1.43           N  
ATOM    757  H   LYS A  50       7.168   5.852 -27.343  1.00  1.43           H  
ATOM    758  HA  LYS A  50       7.862   5.670 -30.169  1.00  1.43           H  
ATOM    759 1HB  LYS A  50       5.853   6.870 -30.628  1.00  1.43           H  
ATOM    760 2HB  LYS A  50       5.525   5.710 -29.350  1.00  1.43           H  
ATOM    761 1HG  LYS A  50       5.668   7.501 -27.714  1.00  1.43           H  
ATOM    762 2HG  LYS A  50       5.965   8.669 -28.969  1.00  1.43           H  
ATOM    763 1HD  LYS A  50       3.807   8.171 -29.978  1.00  1.43           H  
ATOM    764 2HD  LYS A  50       3.517   6.899 -28.784  1.00  1.43           H  
ATOM    765 1HE  LYS A  50       3.541   8.538 -26.982  1.00  1.43           H  
ATOM    766 2HE  LYS A  50       3.864   9.849 -28.134  1.00  1.43           H  
ATOM    767 1HZ  LYS A  50       1.527   9.678 -27.579  1.00  1.43           H  
ATOM    768 2HZ  LYS A  50       1.757   9.343 -29.180  1.00  1.43           H  
ATOM    769 3HZ  LYS A  50       1.476   8.114 -28.118  1.00  1.43           H  
ATOM    770  N   ILE A  51       8.840   8.368 -28.721  1.00  1.62           N  
ATOM    771  CA  ILE A  51       9.474   9.657 -28.958  1.00  1.62           C  
ATOM    772  C   ILE A  51      10.792   9.525 -29.692  1.00  1.62           C  
ATOM    773  O   ILE A  51      11.671   8.736 -29.330  1.00  1.62           O  
ATOM    774  CB  ILE A  51       9.684  10.433 -27.670  1.00  1.62           C  
ATOM    775  CG1 ILE A  51       8.357  10.680 -27.009  1.00  1.62           C  
ATOM    776  CG2 ILE A  51      10.408  11.745 -27.930  1.00  1.62           C  
ATOM    777  CD1 ILE A  51       7.384  11.433 -27.860  1.00  1.62           C  
ATOM    778  H   ILE A  51       8.802   7.979 -27.789  1.00  1.62           H  
ATOM    779  HA  ILE A  51       8.806  10.245 -29.588  1.00  1.62           H  
ATOM    780  HB  ILE A  51      10.261   9.828 -27.008  1.00  1.62           H  
ATOM    781 1HG1 ILE A  51       7.925   9.741 -26.755  1.00  1.62           H  
ATOM    782 2HG1 ILE A  51       8.525  11.250 -26.098  1.00  1.62           H  
ATOM    783 1HG2 ILE A  51      10.553  12.264 -26.995  1.00  1.62           H  
ATOM    784 2HG2 ILE A  51      11.362  11.557 -28.382  1.00  1.62           H  
ATOM    785 3HG2 ILE A  51       9.813  12.366 -28.595  1.00  1.62           H  
ATOM    786 1HD1 ILE A  51       6.452  11.571 -27.323  1.00  1.62           H  
ATOM    787 2HD1 ILE A  51       7.804  12.405 -28.114  1.00  1.62           H  
ATOM    788 3HD1 ILE A  51       7.191  10.872 -28.773  1.00  1.62           H  
ATOM    789  N   GLN A  52      10.950  10.338 -30.717  1.00  1.68           N  
ATOM    790  CA  GLN A  52      12.123  10.274 -31.559  1.00  1.68           C  
ATOM    791  C   GLN A  52      13.346  10.943 -30.940  1.00  1.68           C  
ATOM    792  O   GLN A  52      13.739  12.049 -31.305  1.00  1.68           O  
ATOM    793  CB  GLN A  52      11.787  10.861 -32.921  1.00  1.68           C  
ATOM    794  CG  GLN A  52      10.633  10.108 -33.600  1.00  1.68           C  
ATOM    795  CD  GLN A  52      10.973   8.653 -33.905  1.00  1.68           C  
ATOM    796  OE1 GLN A  52      11.865   8.373 -34.715  1.00  1.68           O  
ATOM    797  NE2 GLN A  52      10.268   7.715 -33.255  1.00  1.68           N  
ATOM    798  H   GLN A  52      10.210  10.984 -30.947  1.00  1.68           H  
ATOM    799  HA  GLN A  52      12.369   9.222 -31.705  1.00  1.68           H  
ATOM    800 1HB  GLN A  52      11.503  11.907 -32.813  1.00  1.68           H  
ATOM    801 2HB  GLN A  52      12.662  10.814 -33.568  1.00  1.68           H  
ATOM    802 1HG  GLN A  52       9.768  10.116 -32.932  1.00  1.68           H  
ATOM    803 2HG  GLN A  52      10.385  10.606 -34.538  1.00  1.68           H  
ATOM    804 1HE2 GLN A  52      10.457   6.748 -33.415  1.00  1.68           H  
ATOM    805 2HE2 GLN A  52       9.535   7.967 -32.579  1.00  1.68           H  
ATOM    806  N   LYS A  53      13.945  10.216 -30.001  1.00  1.59           N  
ATOM    807  CA  LYS A  53      15.133  10.600 -29.227  1.00  1.59           C  
ATOM    808  C   LYS A  53      15.002  11.848 -28.345  1.00  1.59           C  
ATOM    809  O   LYS A  53      15.912  12.684 -28.293  1.00  1.59           O  
ATOM    810  CB  LYS A  53      16.321  10.805 -30.184  1.00  1.59           C  
ATOM    811  CG  LYS A  53      16.713   9.554 -30.980  1.00  1.59           C  
ATOM    812  CD  LYS A  53      17.269   8.478 -30.068  1.00  1.59           C  
ATOM    813  CE  LYS A  53      18.682   8.809 -29.611  1.00  1.59           C  
ATOM    814  NZ  LYS A  53      19.211   7.774 -28.697  1.00  1.59           N  
ATOM    815  H   LYS A  53      13.486   9.332 -29.783  1.00  1.59           H  
ATOM    816  HA  LYS A  53      15.373   9.766 -28.564  1.00  1.59           H  
ATOM    817 1HB  LYS A  53      16.115  11.611 -30.883  1.00  1.59           H  
ATOM    818 2HB  LYS A  53      17.192  11.106 -29.602  1.00  1.59           H  
ATOM    819 1HG  LYS A  53      15.837   9.162 -31.498  1.00  1.59           H  
ATOM    820 2HG  LYS A  53      17.465   9.816 -31.724  1.00  1.59           H  
ATOM    821 1HD  LYS A  53      16.634   8.381 -29.181  1.00  1.59           H  
ATOM    822 2HD  LYS A  53      17.283   7.522 -30.590  1.00  1.59           H  
ATOM    823 1HE  LYS A  53      19.332   8.880 -30.480  1.00  1.59           H  
ATOM    824 2HE  LYS A  53      18.678   9.767 -29.089  1.00  1.59           H  
ATOM    825 1HZ  LYS A  53      20.139   8.018 -28.395  1.00  1.59           H  
ATOM    826 2HZ  LYS A  53      18.588   7.742 -27.875  1.00  1.59           H  
ATOM    827 3HZ  LYS A  53      19.227   6.875 -29.144  1.00  1.59           H  
ATOM    828  N   ALA A  54      13.908  11.960 -27.592  1.00  1.40           N  
ATOM    829  CA  ALA A  54      13.760  13.094 -26.674  1.00  1.40           C  
ATOM    830  C   ALA A  54      13.807  14.432 -27.429  1.00  1.40           C  
ATOM    831  O   ALA A  54      12.769  14.978 -27.802  1.00  1.40           O  
ATOM    832  CB  ALA A  54      14.804  13.033 -25.558  1.00  1.40           C  
ATOM    833  H   ALA A  54      13.184  11.262 -27.662  1.00  1.40           H  
ATOM    834  HA  ALA A  54      12.777  13.021 -26.211  1.00  1.40           H  
ATOM    835 1HB  ALA A  54      14.634  13.864 -24.868  1.00  1.40           H  
ATOM    836 2HB  ALA A  54      14.694  12.092 -25.019  1.00  1.40           H  
ATOM    837 3HB  ALA A  54      15.813  13.097 -25.935  1.00  1.40           H  
ATOM    838  N   LYS A  55      14.995  15.036 -27.492  1.00  1.17           N  
ATOM    839  CA  LYS A  55      15.289  16.343 -28.111  1.00  1.17           C  
ATOM    840  C   LYS A  55      14.760  17.549 -27.330  1.00  1.17           C  
ATOM    841  O   LYS A  55      15.508  18.481 -27.038  1.00  1.17           O  
ATOM    842  CB  LYS A  55      14.760  16.407 -29.553  1.00  1.17           C  
ATOM    843  CG  LYS A  55      15.467  15.463 -30.525  1.00  1.17           C  
ATOM    844  CD  LYS A  55      14.894  15.577 -31.930  1.00  1.17           C  
ATOM    845  CE  LYS A  55      15.598  14.627 -32.890  1.00  1.17           C  
ATOM    846  NZ  LYS A  55      15.027  14.700 -34.257  1.00  1.17           N  
ATOM    847  H   LYS A  55      15.774  14.470 -27.190  1.00  1.17           H  
ATOM    848  HA  LYS A  55      16.374  16.444 -28.156  1.00  1.17           H  
ATOM    849 1HB  LYS A  55      13.699  16.209 -29.598  1.00  1.17           H  
ATOM    850 2HB  LYS A  55      14.903  17.418 -29.930  1.00  1.17           H  
ATOM    851 1HG  LYS A  55      16.531  15.687 -30.548  1.00  1.17           H  
ATOM    852 2HG  LYS A  55      15.338  14.432 -30.186  1.00  1.17           H  
ATOM    853 1HD  LYS A  55      13.833  15.321 -31.904  1.00  1.17           H  
ATOM    854 2HD  LYS A  55      15.000  16.597 -32.292  1.00  1.17           H  
ATOM    855 1HE  LYS A  55      16.655  14.879 -32.932  1.00  1.17           H  
ATOM    856 2HE  LYS A  55      15.493  13.606 -32.518  1.00  1.17           H  
ATOM    857 1HZ  LYS A  55      15.515  14.055 -34.860  1.00  1.17           H  
ATOM    858 2HZ  LYS A  55      14.047  14.454 -34.222  1.00  1.17           H  
ATOM    859 3HZ  LYS A  55      15.126  15.637 -34.615  1.00  1.17           H  
ATOM    860  N   LEU A  56      13.482  17.538 -26.995  1.00  0.96           N  
ATOM    861  CA  LEU A  56      12.894  18.643 -26.248  1.00  0.96           C  
ATOM    862  C   LEU A  56      13.494  18.683 -24.836  1.00  0.96           C  
ATOM    863  O   LEU A  56      13.726  17.634 -24.244  1.00  0.96           O  
ATOM    864  CB  LEU A  56      11.371  18.476 -26.178  1.00  0.96           C  
ATOM    865  CG  LEU A  56      10.650  18.580 -27.501  1.00  0.96           C  
ATOM    866  CD1 LEU A  56       9.177  18.287 -27.285  1.00  0.96           C  
ATOM    867  CD2 LEU A  56      10.867  19.968 -28.076  1.00  0.96           C  
ATOM    868  H   LEU A  56      12.927  16.732 -27.279  1.00  0.96           H  
ATOM    869  HA  LEU A  56      13.128  19.555 -26.787  1.00  0.96           H  
ATOM    870 1HB  LEU A  56      11.159  17.480 -25.781  1.00  0.96           H  
ATOM    871 2HB  LEU A  56      10.942  19.204 -25.497  1.00  0.96           H  
ATOM    872  HG  LEU A  56      11.046  17.832 -28.193  1.00  0.96           H  
ATOM    873 1HD1 LEU A  56       8.648  18.347 -28.234  1.00  0.96           H  
ATOM    874 2HD1 LEU A  56       9.070  17.290 -26.877  1.00  0.96           H  
ATOM    875 3HD1 LEU A  56       8.755  19.010 -26.587  1.00  0.96           H  
ATOM    876 1HD2 LEU A  56      10.351  20.050 -29.033  1.00  0.96           H  
ATOM    877 2HD2 LEU A  56      10.470  20.714 -27.386  1.00  0.96           H  
ATOM    878 3HD2 LEU A  56      11.934  20.139 -28.221  1.00  0.96           H  
ATOM    879  N   PRO A  57      13.675  19.872 -24.227  1.00  0.80           N  
ATOM    880  CA  PRO A  57      14.240  20.085 -22.894  1.00  0.80           C  
ATOM    881  C   PRO A  57      13.385  19.504 -21.769  1.00  0.80           C  
ATOM    882  O   PRO A  57      13.849  19.352 -20.639  1.00  0.80           O  
ATOM    883  CB  PRO A  57      14.330  21.611 -22.812  1.00  0.80           C  
ATOM    884  CG  PRO A  57      13.282  22.122 -23.769  1.00  0.80           C  
ATOM    885  CD  PRO A  57      13.275  21.124 -24.908  1.00  0.80           C  
ATOM    886  HA  PRO A  57      15.246  19.640 -22.869  1.00  0.80           H  
ATOM    887 1HB  PRO A  57      14.171  21.931 -21.784  1.00  0.80           H  
ATOM    888 2HB  PRO A  57      15.344  21.936 -23.086  1.00  0.80           H  
ATOM    889 1HG  PRO A  57      12.311  22.191 -23.260  1.00  0.80           H  
ATOM    890 2HG  PRO A  57      13.537  23.142 -24.098  1.00  0.80           H  
ATOM    891 1HD  PRO A  57      12.263  21.073 -25.314  1.00  0.80           H  
ATOM    892 2HD  PRO A  57      14.022  21.402 -25.670  1.00  0.80           H  
ATOM    893  N   THR A  58      12.131  19.196 -22.087  1.00  0.71           N  
ATOM    894  CA  THR A  58      11.189  18.634 -21.136  1.00  0.71           C  
ATOM    895  C   THR A  58      11.108  17.104 -21.230  1.00  0.71           C  
ATOM    896  O   THR A  58      10.326  16.467 -20.515  1.00  0.71           O  
ATOM    897  CB  THR A  58       9.807  19.256 -21.351  1.00  0.71           C  
ATOM    898  OG1 THR A  58       9.340  18.981 -22.683  1.00  0.71           O  
ATOM    899  CG2 THR A  58       9.898  20.755 -21.145  1.00  0.71           C  
ATOM    900  H   THR A  58      11.812  19.354 -23.028  1.00  0.71           H  
ATOM    901  HA  THR A  58      11.520  18.894 -20.129  1.00  0.71           H  
ATOM    902  HB  THR A  58       9.100  18.833 -20.634  1.00  0.71           H  
ATOM    903  HG1 THR A  58       8.525  19.470 -22.850  1.00  0.71           H  
ATOM    904 1HG2 THR A  58       8.917  21.205 -21.286  1.00  0.71           H  
ATOM    905 2HG2 THR A  58      10.247  20.951 -20.135  1.00  0.71           H  
ATOM    906 3HG2 THR A  58      10.598  21.178 -21.857  1.00  0.71           H  
ATOM    907  N   HIS A  59      11.886  16.518 -22.144  1.00  0.66           N  
ATOM    908  CA  HIS A  59      11.897  15.072 -22.315  1.00  0.66           C  
ATOM    909  C   HIS A  59      13.250  14.485 -21.941  1.00  0.66           C  
ATOM    910  O   HIS A  59      14.296  14.990 -22.351  1.00  0.66           O  
ATOM    911  CB  HIS A  59      11.592  14.657 -23.754  1.00  0.66           C  
ATOM    912  CG  HIS A  59      10.196  14.895 -24.276  1.00  0.66           C  
ATOM    913  ND1 HIS A  59       9.776  14.372 -25.481  1.00  0.66           N  
ATOM    914  CD2 HIS A  59       9.143  15.602 -23.799  1.00  0.66           C  
ATOM    915  CE1 HIS A  59       8.542  14.742 -25.718  1.00  0.66           C  
ATOM    916  NE2 HIS A  59       8.135  15.490 -24.721  1.00  0.66           N  
ATOM    917  H   HIS A  59      12.511  17.075 -22.726  1.00  0.66           H  
ATOM    918  HA  HIS A  59      11.152  14.621 -21.668  1.00  0.66           H  
ATOM    919 1HB  HIS A  59      12.264  15.219 -24.412  1.00  0.66           H  
ATOM    920 2HB  HIS A  59      11.847  13.650 -23.877  1.00  0.66           H  
ATOM    921  HD2 HIS A  59       9.087  16.164 -22.877  1.00  0.66           H  
ATOM    922  HE1 HIS A  59       7.955  14.482 -26.595  1.00  0.66           H  
ATOM    923  HE2 HIS A  59       7.207  15.931 -24.655  1.00  0.66           H  
ATOM    924  N   VAL A  60      13.229  13.387 -21.196  1.00  0.66           N  
ATOM    925  CA  VAL A  60      14.480  12.748 -20.803  1.00  0.66           C  
ATOM    926  C   VAL A  60      14.585  11.318 -21.282  1.00  0.66           C  
ATOM    927  O   VAL A  60      13.676  10.514 -21.099  1.00  0.66           O  
ATOM    928  CB  VAL A  60      14.661  12.815 -19.282  1.00  0.66           C  
ATOM    929  CG1 VAL A  60      15.913  12.101 -18.862  1.00  0.66           C  
ATOM    930  CG2 VAL A  60      14.742  14.257 -18.870  1.00  0.66           C  
ATOM    931  H   VAL A  60      12.328  13.015 -20.887  1.00  0.66           H  
ATOM    932  HA  VAL A  60      15.302  13.306 -21.252  1.00  0.66           H  
ATOM    933  HB  VAL A  60      13.826  12.334 -18.790  1.00  0.66           H  
ATOM    934 1HG1 VAL A  60      16.019  12.164 -17.777  1.00  0.66           H  
ATOM    935 2HG1 VAL A  60      15.846  11.064 -19.161  1.00  0.66           H  
ATOM    936 3HG1 VAL A  60      16.778  12.559 -19.336  1.00  0.66           H  
ATOM    937 1HG2 VAL A  60      14.881  14.319 -17.830  1.00  0.66           H  
ATOM    938 2HG2 VAL A  60      15.589  14.732 -19.368  1.00  0.66           H  
ATOM    939 3HG2 VAL A  60      13.826  14.772 -19.146  1.00  0.66           H  
ATOM    940  N   GLU A  61      15.702  10.993 -21.913  1.00  0.69           N  
ATOM    941  CA  GLU A  61      15.872   9.638 -22.399  1.00  0.69           C  
ATOM    942  C   GLU A  61      16.376   8.707 -21.304  1.00  0.69           C  
ATOM    943  O   GLU A  61      17.324   9.024 -20.583  1.00  0.69           O  
ATOM    944  CB  GLU A  61      16.826   9.601 -23.594  1.00  0.69           C  
ATOM    945  CG  GLU A  61      16.965   8.216 -24.231  1.00  0.69           C  
ATOM    946  CD  GLU A  61      17.885   8.188 -25.422  1.00  0.69           C  
ATOM    947  OE1 GLU A  61      19.057   8.432 -25.260  1.00  0.69           O  
ATOM    948  OE2 GLU A  61      17.422   7.927 -26.511  1.00  0.69           O  
ATOM    949  H   GLU A  61      16.428  11.683 -22.050  1.00  0.69           H  
ATOM    950  HA  GLU A  61      14.905   9.263 -22.731  1.00  0.69           H  
ATOM    951 1HB  GLU A  61      16.473  10.289 -24.362  1.00  0.69           H  
ATOM    952 2HB  GLU A  61      17.815   9.931 -23.281  1.00  0.69           H  
ATOM    953 1HG  GLU A  61      17.353   7.521 -23.486  1.00  0.69           H  
ATOM    954 2HG  GLU A  61      15.974   7.864 -24.526  1.00  0.69           H  
ATOM    955  N   ALA A  62      15.717   7.564 -21.205  1.00  0.74           N  
ATOM    956  CA  ALA A  62      16.036   6.471 -20.304  1.00  0.74           C  
ATOM    957  C   ALA A  62      16.505   5.307 -21.163  1.00  0.74           C  
ATOM    958  O   ALA A  62      15.999   5.116 -22.271  1.00  0.74           O  
ATOM    959  CB  ALA A  62      14.819   6.094 -19.481  1.00  0.74           C  
ATOM    960  H   ALA A  62      14.934   7.430 -21.832  1.00  0.74           H  
ATOM    961  HA  ALA A  62      16.855   6.771 -19.648  1.00  0.74           H  
ATOM    962 1HB  ALA A  62      15.083   5.275 -18.828  1.00  0.74           H  
ATOM    963 2HB  ALA A  62      14.499   6.947 -18.892  1.00  0.74           H  
ATOM    964 3HB  ALA A  62      14.009   5.791 -20.144  1.00  0.74           H  
ATOM    965  N   THR A  63      17.429   4.495 -20.674  1.00  0.81           N  
ATOM    966  CA  THR A  63      17.930   3.404 -21.507  1.00  0.81           C  
ATOM    967  C   THR A  63      17.561   2.019 -20.996  1.00  0.81           C  
ATOM    968  O   THR A  63      17.177   1.864 -19.842  1.00  0.81           O  
ATOM    969  CB  THR A  63      19.455   3.540 -21.628  1.00  0.81           C  
ATOM    970  OG1 THR A  63      20.061   3.380 -20.322  1.00  0.81           O  
ATOM    971  CG2 THR A  63      19.797   4.916 -22.182  1.00  0.81           C  
ATOM    972  H   THR A  63      17.838   4.648 -19.740  1.00  0.81           H  
ATOM    973  HA  THR A  63      17.510   3.508 -22.505  1.00  0.81           H  
ATOM    974  HB  THR A  63      19.838   2.772 -22.300  1.00  0.81           H  
ATOM    975  HG1 THR A  63      19.649   4.007 -19.661  1.00  0.81           H  
ATOM    976 1HG2 THR A  63      20.876   5.015 -22.272  1.00  0.81           H  
ATOM    977 2HG2 THR A  63      19.336   5.034 -23.168  1.00  0.81           H  
ATOM    978 3HG2 THR A  63      19.420   5.688 -21.512  1.00  0.81           H  
ATOM    979  N   ARG A  64      17.799   0.985 -21.798  1.00  0.87           N  
ATOM    980  CA  ARG A  64      17.555  -0.376 -21.311  1.00  0.87           C  
ATOM    981  C   ARG A  64      18.300  -0.665 -20.007  1.00  0.87           C  
ATOM    982  O   ARG A  64      17.756  -1.300 -19.098  1.00  0.87           O  
ATOM    983  CB  ARG A  64      17.972  -1.445 -22.309  1.00  0.87           C  
ATOM    984  CG  ARG A  64      17.113  -1.595 -23.525  1.00  0.87           C  
ATOM    985  CD  ARG A  64      17.432  -2.878 -24.236  1.00  0.87           C  
ATOM    986  NE  ARG A  64      16.551  -3.130 -25.378  1.00  0.87           N  
ATOM    987  CZ  ARG A  64      16.871  -2.948 -26.678  1.00  0.87           C  
ATOM    988  NH1 ARG A  64      18.072  -2.522 -27.015  1.00  0.87           N  
ATOM    989  NH2 ARG A  64      15.977  -3.204 -27.620  1.00  0.87           N  
ATOM    990  H   ARG A  64      18.068   1.166 -22.771  1.00  0.87           H  
ATOM    991  HA  ARG A  64      16.488  -0.482 -21.134  1.00  0.87           H  
ATOM    992 1HB  ARG A  64      18.987  -1.246 -22.647  1.00  0.87           H  
ATOM    993 2HB  ARG A  64      17.979  -2.411 -21.806  1.00  0.87           H  
ATOM    994 1HG  ARG A  64      16.078  -1.624 -23.206  1.00  0.87           H  
ATOM    995 2HG  ARG A  64      17.270  -0.750 -24.202  1.00  0.87           H  
ATOM    996 1HD  ARG A  64      18.458  -2.848 -24.596  1.00  0.87           H  
ATOM    997 2HD  ARG A  64      17.315  -3.704 -23.536  1.00  0.87           H  
ATOM    998  HE  ARG A  64      15.590  -3.441 -25.152  1.00  0.87           H  
ATOM    999 1HH1 ARG A  64      18.758  -2.324 -26.298  1.00  0.87           H  
ATOM   1000 2HH1 ARG A  64      18.308  -2.394 -27.990  1.00  0.87           H  
ATOM   1001 1HH2 ARG A  64      15.054  -3.547 -27.372  1.00  0.87           H  
ATOM   1002 2HH2 ARG A  64      16.218  -3.075 -28.590  1.00  0.87           H  
ATOM   1003  N   LYS A  65      19.512  -0.119 -19.878  1.00  0.94           N  
ATOM   1004  CA  LYS A  65      20.375  -0.292 -18.708  1.00  0.94           C  
ATOM   1005  C   LYS A  65      19.752   0.256 -17.416  1.00  0.94           C  
ATOM   1006  O   LYS A  65      20.188  -0.092 -16.318  1.00  0.94           O  
ATOM   1007  CB  LYS A  65      21.731   0.375 -18.943  1.00  0.94           C  
ATOM   1008  CG  LYS A  65      22.600  -0.312 -19.999  1.00  0.94           C  
ATOM   1009  CD  LYS A  65      23.929   0.414 -20.185  1.00  0.94           C  
ATOM   1010  CE  LYS A  65      24.801  -0.276 -21.227  1.00  0.94           C  
ATOM   1011  NZ  LYS A  65      26.088   0.442 -21.436  1.00  0.94           N  
ATOM   1012  H   LYS A  65      19.864   0.431 -20.651  1.00  0.94           H  
ATOM   1013  HA  LYS A  65      20.541  -1.360 -18.566  1.00  0.94           H  
ATOM   1014 1HB  LYS A  65      21.572   1.411 -19.253  1.00  0.94           H  
ATOM   1015 2HB  LYS A  65      22.290   0.399 -18.008  1.00  0.94           H  
ATOM   1016 1HG  LYS A  65      22.796  -1.341 -19.696  1.00  0.94           H  
ATOM   1017 2HG  LYS A  65      22.068  -0.326 -20.949  1.00  0.94           H  
ATOM   1018 1HD  LYS A  65      23.739   1.441 -20.504  1.00  0.94           H  
ATOM   1019 2HD  LYS A  65      24.465   0.441 -19.236  1.00  0.94           H  
ATOM   1020 1HE  LYS A  65      25.012  -1.292 -20.897  1.00  0.94           H  
ATOM   1021 2HE  LYS A  65      24.262  -0.317 -22.173  1.00  0.94           H  
ATOM   1022 1HZ  LYS A  65      26.637  -0.044 -22.131  1.00  0.94           H  
ATOM   1023 2HZ  LYS A  65      25.902   1.383 -21.753  1.00  0.94           H  
ATOM   1024 3HZ  LYS A  65      26.601   0.475 -20.566  1.00  0.94           H  
ATOM   1025  N   ASP A  66      18.737   1.113 -17.549  1.00  1.00           N  
ATOM   1026  CA  ASP A  66      18.056   1.737 -16.429  1.00  1.00           C  
ATOM   1027  C   ASP A  66      16.846   0.888 -15.985  1.00  1.00           C  
ATOM   1028  O   ASP A  66      16.114   1.278 -15.067  1.00  1.00           O  
ATOM   1029  CB  ASP A  66      17.616   3.157 -16.834  1.00  1.00           C  
ATOM   1030  CG  ASP A  66      18.815   4.082 -17.126  1.00  1.00           C  
ATOM   1031  OD1 ASP A  66      19.716   4.128 -16.320  1.00  1.00           O  
ATOM   1032  OD2 ASP A  66      18.833   4.716 -18.192  1.00  1.00           O  
ATOM   1033  H   ASP A  66      18.396   1.342 -18.478  1.00  1.00           H  
ATOM   1034  HA  ASP A  66      18.751   1.807 -15.593  1.00  1.00           H  
ATOM   1035 1HB  ASP A  66      17.000   3.108 -17.720  1.00  1.00           H  
ATOM   1036 2HB  ASP A  66      17.016   3.594 -16.036  1.00  1.00           H  
ATOM   1037  N   GLY A  67      16.653  -0.279 -16.630  1.00  1.03           N  
ATOM   1038  CA  GLY A  67      15.561  -1.198 -16.304  1.00  1.03           C  
ATOM   1039  C   GLY A  67      14.378  -1.145 -17.271  1.00  1.03           C  
ATOM   1040  O   GLY A  67      13.222  -1.243 -16.862  1.00  1.03           O  
ATOM   1041  H   GLY A  67      17.279  -0.547 -17.386  1.00  1.03           H  
ATOM   1042 1HA  GLY A  67      15.960  -2.212 -16.301  1.00  1.03           H  
ATOM   1043 2HA  GLY A  67      15.222  -1.013 -15.300  1.00  1.03           H  
ATOM   1044  N   PHE A  68      14.661  -0.973 -18.553  1.00  1.05           N  
ATOM   1045  CA  PHE A  68      13.593  -0.885 -19.550  1.00  1.05           C  
ATOM   1046  C   PHE A  68      13.741  -1.951 -20.641  1.00  1.05           C  
ATOM   1047  O   PHE A  68      14.845  -2.362 -20.986  1.00  1.05           O  
ATOM   1048  CB  PHE A  68      13.554   0.533 -20.145  1.00  1.05           C  
ATOM   1049  CG  PHE A  68      13.198   1.614 -19.122  1.00  1.05           C  
ATOM   1050  CD1 PHE A  68      14.176   2.192 -18.334  1.00  1.05           C  
ATOM   1051  CD2 PHE A  68      11.888   2.051 -18.960  1.00  1.05           C  
ATOM   1052  CE1 PHE A  68      13.864   3.176 -17.412  1.00  1.05           C  
ATOM   1053  CE2 PHE A  68      11.579   3.032 -18.044  1.00  1.05           C  
ATOM   1054  CZ  PHE A  68      12.572   3.598 -17.274  1.00  1.05           C  
ATOM   1055  H   PHE A  68      15.641  -0.937 -18.829  1.00  1.05           H  
ATOM   1056  HA  PHE A  68      12.640  -1.058 -19.051  1.00  1.05           H  
ATOM   1057 1HB  PHE A  68      14.523   0.782 -20.576  1.00  1.05           H  
ATOM   1058 2HB  PHE A  68      12.823   0.572 -20.951  1.00  1.05           H  
ATOM   1059  HD1 PHE A  68      15.199   1.857 -18.448  1.00  1.05           H  
ATOM   1060  HD2 PHE A  68      11.100   1.610 -19.572  1.00  1.05           H  
ATOM   1061  HE1 PHE A  68      14.649   3.618 -16.798  1.00  1.05           H  
ATOM   1062  HE2 PHE A  68      10.551   3.360 -17.938  1.00  1.05           H  
ATOM   1063  HZ  PHE A  68      12.333   4.373 -16.564  1.00  1.05           H  
ATOM   1064  N   GLU A  69      12.614  -2.399 -21.201  1.00  1.04           N  
ATOM   1065  CA  GLU A  69      12.622  -3.386 -22.295  1.00  1.04           C  
ATOM   1066  C   GLU A  69      13.325  -2.854 -23.546  1.00  1.04           C  
ATOM   1067  O   GLU A  69      13.975  -3.598 -24.291  1.00  1.04           O  
ATOM   1068  CB  GLU A  69      11.189  -3.784 -22.653  1.00  1.04           C  
ATOM   1069  CG  GLU A  69      10.469  -4.599 -21.578  1.00  1.04           C  
ATOM   1070  CD  GLU A  69       9.033  -4.932 -21.939  1.00  1.04           C  
ATOM   1071  OE1 GLU A  69       8.562  -4.442 -22.938  1.00  1.04           O  
ATOM   1072  OE2 GLU A  69       8.413  -5.674 -21.212  1.00  1.04           O  
ATOM   1073  H   GLU A  69      11.728  -2.049 -20.864  1.00  1.04           H  
ATOM   1074  HA  GLU A  69      13.160  -4.272 -21.955  1.00  1.04           H  
ATOM   1075 1HB  GLU A  69      10.602  -2.885 -22.843  1.00  1.04           H  
ATOM   1076 2HB  GLU A  69      11.195  -4.369 -23.573  1.00  1.04           H  
ATOM   1077 1HG  GLU A  69      11.017  -5.528 -21.417  1.00  1.04           H  
ATOM   1078 2HG  GLU A  69      10.483  -4.037 -20.645  1.00  1.04           H  
ATOM   1079  N   LYS A  70      13.163  -1.559 -23.763  1.00  1.00           N  
ATOM   1080  CA  LYS A  70      13.735  -0.832 -24.882  1.00  1.00           C  
ATOM   1081  C   LYS A  70      13.974   0.591 -24.422  1.00  1.00           C  
ATOM   1082  O   LYS A  70      13.333   1.047 -23.474  1.00  1.00           O  
ATOM   1083  CB  LYS A  70      12.827  -0.900 -26.111  1.00  1.00           C  
ATOM   1084  CG  LYS A  70      11.497  -0.201 -25.984  1.00  1.00           C  
ATOM   1085  CD  LYS A  70      10.616  -0.508 -27.195  1.00  1.00           C  
ATOM   1086  CE  LYS A  70      11.213   0.071 -28.479  1.00  1.00           C  
ATOM   1087  NZ  LYS A  70      10.294  -0.088 -29.644  1.00  1.00           N  
ATOM   1088  H   LYS A  70      12.610  -1.048 -23.096  1.00  1.00           H  
ATOM   1089  HA  LYS A  70      14.692  -1.258 -25.144  1.00  1.00           H  
ATOM   1090 1HB  LYS A  70      13.347  -0.458 -26.961  1.00  1.00           H  
ATOM   1091 2HB  LYS A  70      12.633  -1.944 -26.356  1.00  1.00           H  
ATOM   1092 1HG  LYS A  70      10.992  -0.532 -25.075  1.00  1.00           H  
ATOM   1093 2HG  LYS A  70      11.665   0.876 -25.919  1.00  1.00           H  
ATOM   1094 1HD  LYS A  70      10.513  -1.588 -27.306  1.00  1.00           H  
ATOM   1095 2HD  LYS A  70       9.627  -0.081 -27.041  1.00  1.00           H  
ATOM   1096 1HE  LYS A  70      11.425   1.121 -28.334  1.00  1.00           H  
ATOM   1097 2HE  LYS A  70      12.148  -0.445 -28.697  1.00  1.00           H  
ATOM   1098 1HZ  LYS A  70      10.727   0.304 -30.468  1.00  1.00           H  
ATOM   1099 2HZ  LYS A  70      10.107  -1.070 -29.795  1.00  1.00           H  
ATOM   1100 3HZ  LYS A  70       9.426   0.394 -29.461  1.00  1.00           H  
ATOM   1101  N   ASP A  71      14.863   1.305 -25.100  1.00  0.94           N  
ATOM   1102  CA  ASP A  71      15.128   2.688 -24.734  1.00  0.94           C  
ATOM   1103  C   ASP A  71      13.817   3.463 -24.820  1.00  0.94           C  
ATOM   1104  O   ASP A  71      12.994   3.196 -25.702  1.00  0.94           O  
ATOM   1105  CB  ASP A  71      16.212   3.280 -25.635  1.00  0.94           C  
ATOM   1106  CG  ASP A  71      17.625   2.629 -25.375  1.00  0.94           C  
ATOM   1107  OD1 ASP A  71      17.767   1.873 -24.409  1.00  0.94           O  
ATOM   1108  OD2 ASP A  71      18.523   2.888 -26.138  1.00  0.94           O  
ATOM   1109  H   ASP A  71      15.359   0.890 -25.873  1.00  0.94           H  
ATOM   1110  HA  ASP A  71      15.474   2.725 -23.701  1.00  0.94           H  
ATOM   1111 1HB  ASP A  71      15.940   3.151 -26.681  1.00  0.94           H  
ATOM   1112 2HB  ASP A  71      16.286   4.358 -25.442  1.00  0.94           H  
ATOM   1113  N   SER A  72      13.626   4.411 -23.902  1.00  0.88           N  
ATOM   1114  CA  SER A  72      12.369   5.148 -23.817  1.00  0.88           C  
ATOM   1115  C   SER A  72      12.528   6.580 -23.342  1.00  0.88           C  
ATOM   1116  O   SER A  72      13.587   6.967 -22.865  1.00  0.88           O  
ATOM   1117  CB  SER A  72      11.437   4.409 -22.874  1.00  0.88           C  
ATOM   1118  OG  SER A  72      11.933   4.413 -21.561  1.00  0.88           O  
ATOM   1119  H   SER A  72      14.374   4.607 -23.237  1.00  0.88           H  
ATOM   1120  HA  SER A  72      11.930   5.175 -24.808  1.00  0.88           H  
ATOM   1121 1HB  SER A  72      10.454   4.872 -22.899  1.00  0.88           H  
ATOM   1122 2HB  SER A  72      11.323   3.380 -23.218  1.00  0.88           H  
ATOM   1123  HG  SER A  72      12.822   4.046 -21.610  1.00  0.88           H  
ATOM   1124  N   VAL A  73      11.478   7.374 -23.486  1.00  0.82           N  
ATOM   1125  CA  VAL A  73      11.506   8.764 -23.060  1.00  0.82           C  
ATOM   1126  C   VAL A  73      10.485   9.113 -21.986  1.00  0.82           C  
ATOM   1127  O   VAL A  73       9.320   8.716 -22.054  1.00  0.82           O  
ATOM   1128  CB  VAL A  73      11.315   9.667 -24.276  1.00  0.82           C  
ATOM   1129  CG1 VAL A  73      11.233  11.099 -23.873  1.00  0.82           C  
ATOM   1130  CG2 VAL A  73      12.507   9.496 -25.226  1.00  0.82           C  
ATOM   1131  H   VAL A  73      10.632   7.019 -23.922  1.00  0.82           H  
ATOM   1132  HA  VAL A  73      12.493   8.967 -22.651  1.00  0.82           H  
ATOM   1133  HB  VAL A  73      10.384   9.401 -24.771  1.00  0.82           H  
ATOM   1134 1HG1 VAL A  73      11.094  11.699 -24.762  1.00  0.82           H  
ATOM   1135 2HG1 VAL A  73      10.399  11.261 -23.209  1.00  0.82           H  
ATOM   1136 3HG1 VAL A  73      12.157  11.381 -23.370  1.00  0.82           H  
ATOM   1137 1HG2 VAL A  73      12.375  10.130 -26.085  1.00  0.82           H  
ATOM   1138 2HG2 VAL A  73      13.424   9.775 -24.709  1.00  0.82           H  
ATOM   1139 3HG2 VAL A  73      12.577   8.462 -25.554  1.00  0.82           H  
ATOM   1140  N   ILE A  74      10.948   9.855 -20.983  1.00  0.78           N  
ATOM   1141  CA  ILE A  74      10.134  10.317 -19.871  1.00  0.78           C  
ATOM   1142  C   ILE A  74       9.609  11.692 -20.271  1.00  0.78           C  
ATOM   1143  O   ILE A  74      10.395  12.608 -20.533  1.00  0.78           O  
ATOM   1144  CB  ILE A  74      11.029  10.485 -18.631  1.00  0.78           C  
ATOM   1145  CG1 ILE A  74      11.738   9.144 -18.299  1.00  0.78           C  
ATOM   1146  CG2 ILE A  74      10.170  10.961 -17.440  1.00  0.78           C  
ATOM   1147  CD1 ILE A  74      12.895   9.282 -17.349  1.00  0.78           C  
ATOM   1148  H   ILE A  74      11.928  10.117 -20.999  1.00  0.78           H  
ATOM   1149  HA  ILE A  74       9.301   9.643 -19.694  1.00  0.78           H  
ATOM   1150  HB  ILE A  74      11.798  11.217 -18.841  1.00  0.78           H  
ATOM   1151 1HG1 ILE A  74      11.040   8.479 -17.838  1.00  0.78           H  
ATOM   1152 2HG1 ILE A  74      12.103   8.693 -19.227  1.00  0.78           H  
ATOM   1153 1HG2 ILE A  74      10.800  11.093 -16.564  1.00  0.78           H  
ATOM   1154 2HG2 ILE A  74       9.696  11.910 -17.691  1.00  0.78           H  
ATOM   1155 3HG2 ILE A  74       9.395  10.216 -17.226  1.00  0.78           H  
ATOM   1156 1HD1 ILE A  74      13.329   8.303 -17.170  1.00  0.78           H  
ATOM   1157 2HD1 ILE A  74      13.652   9.937 -17.788  1.00  0.78           H  
ATOM   1158 3HD1 ILE A  74      12.553   9.702 -16.424  1.00  0.78           H  
ATOM   1159  N   LEU A  75       8.293  11.834 -20.391  1.00  0.75           N  
ATOM   1160  CA  LEU A  75       7.734  13.094 -20.875  1.00  0.75           C  
ATOM   1161  C   LEU A  75       7.200  13.920 -19.729  1.00  0.75           C  
ATOM   1162  O   LEU A  75       6.101  13.681 -19.227  1.00  0.75           O  
ATOM   1163  CB  LEU A  75       6.590  12.835 -21.858  1.00  0.75           C  
ATOM   1164  CG  LEU A  75       6.978  12.365 -23.216  1.00  0.75           C  
ATOM   1165  CD1 LEU A  75       7.412  10.965 -23.119  1.00  0.75           C  
ATOM   1166  CD2 LEU A  75       5.806  12.511 -24.148  1.00  0.75           C  
ATOM   1167  H   LEU A  75       7.674  11.059 -20.150  1.00  0.75           H  
ATOM   1168  HA  LEU A  75       8.517  13.660 -21.378  1.00  0.75           H  
ATOM   1169 1HB  LEU A  75       5.928  12.079 -21.425  1.00  0.75           H  
ATOM   1170 2HB  LEU A  75       6.023  13.755 -21.977  1.00  0.75           H  
ATOM   1171  HG  LEU A  75       7.813  12.941 -23.577  1.00  0.75           H  
ATOM   1172 1HD1 LEU A  75       7.714  10.611 -24.085  1.00  0.75           H  
ATOM   1173 2HD1 LEU A  75       8.229  10.899 -22.456  1.00  0.75           H  
ATOM   1174 3HD1 LEU A  75       6.593  10.354 -22.738  1.00  0.75           H  
ATOM   1175 1HD2 LEU A  75       6.086  12.166 -25.130  1.00  0.75           H  
ATOM   1176 2HD2 LEU A  75       4.978  11.913 -23.773  1.00  0.75           H  
ATOM   1177 3HD2 LEU A  75       5.508  13.563 -24.201  1.00  0.75           H  
ATOM   1178  N   LEU A  76       7.922  14.957 -19.344  1.00  0.73           N  
ATOM   1179  CA  LEU A  76       7.495  15.706 -18.179  1.00  0.73           C  
ATOM   1180  C   LEU A  76       6.376  16.685 -18.546  1.00  0.73           C  
ATOM   1181  O   LEU A  76       5.627  17.170 -17.697  1.00  0.73           O  
ATOM   1182  CB  LEU A  76       8.716  16.356 -17.571  1.00  0.73           C  
ATOM   1183  CG  LEU A  76       9.742  15.323 -17.063  1.00  0.73           C  
ATOM   1184  CD1 LEU A  76      10.896  15.995 -16.646  1.00  0.73           C  
ATOM   1185  CD2 LEU A  76       9.176  14.548 -15.935  1.00  0.73           C  
ATOM   1186  H   LEU A  76       8.802  15.211 -19.803  1.00  0.73           H  
ATOM   1187  HA  LEU A  76       7.108  15.003 -17.448  1.00  0.73           H  
ATOM   1188 1HB  LEU A  76       9.201  16.974 -18.323  1.00  0.73           H  
ATOM   1189 2HB  LEU A  76       8.415  16.992 -16.740  1.00  0.73           H  
ATOM   1190  HG  LEU A  76      10.007  14.652 -17.887  1.00  0.73           H  
ATOM   1191 1HD1 LEU A  76      11.654  15.296 -16.309  1.00  0.73           H  
ATOM   1192 2HD1 LEU A  76      11.241  16.546 -17.491  1.00  0.73           H  
ATOM   1193 3HD1 LEU A  76      10.635  16.651 -15.851  1.00  0.73           H  
ATOM   1194 1HD2 LEU A  76       9.886  13.809 -15.587  1.00  0.73           H  
ATOM   1195 2HD2 LEU A  76       8.925  15.211 -15.123  1.00  0.73           H  
ATOM   1196 3HD2 LEU A  76       8.311  14.079 -16.300  1.00  0.73           H  
ATOM   1197  N   GLU A  77       6.189  16.909 -19.839  1.00  0.73           N  
ATOM   1198  CA  GLU A  77       5.080  17.740 -20.285  1.00  0.73           C  
ATOM   1199  C   GLU A  77       3.737  17.053 -19.983  1.00  0.73           C  
ATOM   1200  O   GLU A  77       2.684  17.692 -20.026  1.00  0.73           O  
ATOM   1201  CB  GLU A  77       5.160  18.080 -21.778  1.00  0.73           C  
ATOM   1202  CG  GLU A  77       4.933  16.914 -22.733  1.00  0.73           C  
ATOM   1203  CD  GLU A  77       4.945  17.324 -24.195  1.00  0.73           C  
ATOM   1204  OE1 GLU A  77       4.087  18.084 -24.571  1.00  0.73           O  
ATOM   1205  OE2 GLU A  77       5.806  16.900 -24.929  1.00  0.73           O  
ATOM   1206  H   GLU A  77       6.824  16.498 -20.508  1.00  0.73           H  
ATOM   1207  HA  GLU A  77       5.110  18.678 -19.728  1.00  0.73           H  
ATOM   1208 1HB  GLU A  77       4.424  18.849 -22.012  1.00  0.73           H  
ATOM   1209 2HB  GLU A  77       6.146  18.495 -21.997  1.00  0.73           H  
ATOM   1210 1HG  GLU A  77       5.689  16.145 -22.560  1.00  0.73           H  
ATOM   1211 2HG  GLU A  77       3.967  16.500 -22.511  1.00  0.73           H  
ATOM   1212  N   GLN A  78       3.769  15.735 -19.711  1.00  0.72           N  
ATOM   1213  CA  GLN A  78       2.568  14.963 -19.454  1.00  0.72           C  
ATOM   1214  C   GLN A  78       2.456  14.555 -17.989  1.00  0.72           C  
ATOM   1215  O   GLN A  78       1.851  13.529 -17.678  1.00  0.72           O  
ATOM   1216  CB  GLN A  78       2.507  13.710 -20.328  1.00  0.72           C  
ATOM   1217  CG  GLN A  78       2.471  13.976 -21.819  1.00  0.72           C  
ATOM   1218  CD  GLN A  78       2.317  12.725 -22.660  1.00  0.72           C  
ATOM   1219  OE1 GLN A  78       2.248  11.606 -22.149  1.00  0.72           O  
ATOM   1220  NE2 GLN A  78       2.254  12.916 -23.974  1.00  0.72           N  
ATOM   1221  H   GLN A  78       4.656  15.237 -19.656  1.00  0.72           H  
ATOM   1222  HA  GLN A  78       1.706  15.583 -19.691  1.00  0.72           H  
ATOM   1223 1HB  GLN A  78       3.389  13.095 -20.126  1.00  0.72           H  
ATOM   1224 2HB  GLN A  78       1.630  13.123 -20.063  1.00  0.72           H  
ATOM   1225 1HG  GLN A  78       1.661  14.667 -22.049  1.00  0.72           H  
ATOM   1226 2HG  GLN A  78       3.420  14.408 -22.090  1.00  0.72           H  
ATOM   1227 1HE2 GLN A  78       2.141  12.136 -24.590  1.00  0.72           H  
ATOM   1228 2HE2 GLN A  78       2.313  13.846 -24.349  1.00  0.72           H  
ATOM   1229  N   ILE A  79       3.040  15.334 -17.079  1.00  0.71           N  
ATOM   1230  CA  ILE A  79       2.869  15.007 -15.666  1.00  0.71           C  
ATOM   1231  C   ILE A  79       1.416  15.094 -15.230  1.00  0.71           C  
ATOM   1232  O   ILE A  79       0.746  16.114 -15.437  1.00  0.71           O  
ATOM   1233  CB  ILE A  79       3.708  15.927 -14.795  1.00  0.71           C  
ATOM   1234  CG1 ILE A  79       5.121  15.650 -15.053  1.00  0.71           C  
ATOM   1235  CG2 ILE A  79       3.366  15.706 -13.358  1.00  0.71           C  
ATOM   1236  CD1 ILE A  79       6.024  16.691 -14.557  1.00  0.71           C  
ATOM   1237  H   ILE A  79       3.609  16.136 -17.360  1.00  0.71           H  
ATOM   1238  HA  ILE A  79       3.211  13.995 -15.519  1.00  0.71           H  
ATOM   1239  HB  ILE A  79       3.518  16.964 -15.066  1.00  0.71           H  
ATOM   1240 1HG1 ILE A  79       5.373  14.721 -14.556  1.00  0.71           H  
ATOM   1241 2HG1 ILE A  79       5.252  15.501 -16.096  1.00  0.71           H  
ATOM   1242 1HG2 ILE A  79       3.968  16.361 -12.737  1.00  0.71           H  
ATOM   1243 2HG2 ILE A  79       2.314  15.922 -13.189  1.00  0.71           H  
ATOM   1244 3HG2 ILE A  79       3.569  14.662 -13.109  1.00  0.71           H  
ATOM   1245 1HD1 ILE A  79       7.022  16.395 -14.781  1.00  0.71           H  
ATOM   1246 2HD1 ILE A  79       5.803  17.636 -15.060  1.00  0.71           H  
ATOM   1247 3HD1 ILE A  79       5.896  16.815 -13.492  1.00  0.71           H  
ATOM   1248  N   ARG A  80       0.944  14.007 -14.626  1.00  0.69           N  
ATOM   1249  CA  ARG A  80      -0.440  13.877 -14.190  1.00  0.69           C  
ATOM   1250  C   ARG A  80      -0.520  13.264 -12.808  1.00  0.69           C  
ATOM   1251  O   ARG A  80       0.443  12.660 -12.334  1.00  0.69           O  
ATOM   1252  CB  ARG A  80      -1.233  13.021 -15.177  1.00  0.69           C  
ATOM   1253  CG  ARG A  80      -1.320  13.630 -16.597  1.00  0.69           C  
ATOM   1254  CD  ARG A  80      -2.172  14.838 -16.656  1.00  0.69           C  
ATOM   1255  NE  ARG A  80      -2.287  15.357 -18.018  1.00  0.69           N  
ATOM   1256  CZ  ARG A  80      -1.460  16.286 -18.574  1.00  0.69           C  
ATOM   1257  NH1 ARG A  80      -0.463  16.819 -17.893  1.00  0.69           N  
ATOM   1258  NH2 ARG A  80      -1.663  16.672 -19.822  1.00  0.69           N  
ATOM   1259  H   ARG A  80       1.595  13.236 -14.482  1.00  0.69           H  
ATOM   1260  HA  ARG A  80      -0.887  14.870 -14.154  1.00  0.69           H  
ATOM   1261 1HB  ARG A  80      -0.768  12.039 -15.260  1.00  0.69           H  
ATOM   1262 2HB  ARG A  80      -2.247  12.874 -14.806  1.00  0.69           H  
ATOM   1263 1HG  ARG A  80      -0.362  13.900 -16.954  1.00  0.69           H  
ATOM   1264 2HG  ARG A  80      -1.751  12.892 -17.274  1.00  0.69           H  
ATOM   1265 1HD  ARG A  80      -3.171  14.594 -16.303  1.00  0.69           H  
ATOM   1266 2HD  ARG A  80      -1.746  15.619 -16.031  1.00  0.69           H  
ATOM   1267  HE  ARG A  80      -3.019  14.963 -18.624  1.00  0.69           H  
ATOM   1268 1HH1 ARG A  80      -0.262  16.538 -16.923  1.00  0.69           H  
ATOM   1269 2HH1 ARG A  80       0.129  17.511 -18.331  1.00  0.69           H  
ATOM   1270 1HH2 ARG A  80      -2.449  16.269 -20.359  1.00  0.69           H  
ATOM   1271 2HH2 ARG A  80      -1.063  17.360 -20.245  1.00  0.69           H  
ATOM   1272  N   THR A  81      -1.662  13.416 -12.154  1.00  0.68           N  
ATOM   1273  CA  THR A  81      -1.840  12.768 -10.866  1.00  0.68           C  
ATOM   1274  C   THR A  81      -2.705  11.534 -11.065  1.00  0.68           C  
ATOM   1275  O   THR A  81      -3.786  11.626 -11.654  1.00  0.68           O  
ATOM   1276  CB  THR A  81      -2.506  13.709  -9.847  1.00  0.68           C  
ATOM   1277  OG1 THR A  81      -1.703  14.880  -9.668  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -2.627  12.988  -8.523  1.00  0.68           C  
ATOM   1279  H   THR A  81      -2.419  13.949 -12.560  1.00  0.68           H  
ATOM   1280  HA  THR A  81      -0.880  12.447 -10.479  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -3.494  13.999 -10.199  1.00  0.68           H  
ATOM   1282  HG1 THR A  81      -2.095  15.435  -8.989  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -3.093  13.640  -7.787  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -3.239  12.105  -8.663  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81      -1.634  12.695  -8.172  1.00  0.68           H  
ATOM   1286  N   ILE A  82      -2.226  10.379 -10.612  1.00  0.68           N  
ATOM   1287  CA  ILE A  82      -2.998   9.160 -10.773  1.00  0.68           C  
ATOM   1288  C   ILE A  82      -3.256   8.493  -9.433  1.00  0.68           C  
ATOM   1289  O   ILE A  82      -2.437   8.541  -8.516  1.00  0.68           O  
ATOM   1290  CB  ILE A  82      -2.278   8.160 -11.712  1.00  0.68           C  
ATOM   1291  CG1 ILE A  82      -0.946   7.733 -11.136  1.00  0.68           C  
ATOM   1292  CG2 ILE A  82      -2.045   8.804 -13.081  1.00  0.68           C  
ATOM   1293  CD1 ILE A  82      -0.300   6.594 -11.905  1.00  0.68           C  
ATOM   1294  H   ILE A  82      -1.322  10.367 -10.140  1.00  0.68           H  
ATOM   1295  HA  ILE A  82      -3.961   9.408 -11.214  1.00  0.68           H  
ATOM   1296  HB  ILE A  82      -2.894   7.266 -11.827  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  82      -0.273   8.591 -11.139  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  82      -1.094   7.411 -10.105  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  82      -1.550   8.091 -13.738  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  82      -3.001   9.095 -13.514  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  82      -1.413   9.688 -12.968  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  82       0.637   6.350 -11.445  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  82      -0.958   5.723 -11.882  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  82      -0.131   6.893 -12.935  1.00  0.68           H  
ATOM   1305  N   ASP A  83      -4.406   7.853  -9.302  1.00  0.67           N  
ATOM   1306  CA  ASP A  83      -4.706   7.127  -8.074  1.00  0.67           C  
ATOM   1307  C   ASP A  83      -3.687   6.010  -7.915  1.00  0.67           C  
ATOM   1308  O   ASP A  83      -3.346   5.341  -8.892  1.00  0.67           O  
ATOM   1309  CB  ASP A  83      -6.137   6.583  -8.056  1.00  0.67           C  
ATOM   1310  CG  ASP A  83      -6.615   6.127  -6.647  1.00  0.67           C  
ATOM   1311  OD1 ASP A  83      -6.323   5.012  -6.238  1.00  0.67           O  
ATOM   1312  OD2 ASP A  83      -7.301   6.898  -6.011  1.00  0.67           O  
ATOM   1313  H   ASP A  83      -5.071   7.859 -10.062  1.00  0.67           H  
ATOM   1314  HA  ASP A  83      -4.589   7.789  -7.230  1.00  0.67           H  
ATOM   1315 1HB  ASP A  83      -6.821   7.349  -8.422  1.00  0.67           H  
ATOM   1316 2HB  ASP A  83      -6.209   5.738  -8.723  1.00  0.67           H  
ATOM   1317  N   LYS A  84      -3.226   5.761  -6.696  1.00  0.68           N  
ATOM   1318  CA  LYS A  84      -2.277   4.675  -6.461  1.00  0.68           C  
ATOM   1319  C   LYS A  84      -2.841   3.316  -6.872  1.00  0.68           C  
ATOM   1320  O   LYS A  84      -2.089   2.421  -7.246  1.00  0.68           O  
ATOM   1321  CB  LYS A  84      -1.837   4.645  -4.997  1.00  0.68           C  
ATOM   1322  CG  LYS A  84      -0.908   5.767  -4.663  1.00  0.68           C  
ATOM   1323  CD  LYS A  84      -0.639   5.908  -3.180  1.00  0.68           C  
ATOM   1324  CE  LYS A  84       0.197   4.785  -2.663  1.00  0.68           C  
ATOM   1325  NZ  LYS A  84       0.520   4.933  -1.225  1.00  0.68           N  
ATOM   1326  H   LYS A  84      -3.536   6.328  -5.906  1.00  0.68           H  
ATOM   1327  HA  LYS A  84      -1.394   4.866  -7.071  1.00  0.68           H  
ATOM   1328 1HB  LYS A  84      -2.713   4.723  -4.349  1.00  0.68           H  
ATOM   1329 2HB  LYS A  84      -1.337   3.702  -4.779  1.00  0.68           H  
ATOM   1330 1HG  LYS A  84       0.033   5.576  -5.171  1.00  0.68           H  
ATOM   1331 2HG  LYS A  84      -1.327   6.692  -5.039  1.00  0.68           H  
ATOM   1332 1HD  LYS A  84      -0.125   6.856  -2.988  1.00  0.68           H  
ATOM   1333 2HD  LYS A  84      -1.583   5.920  -2.640  1.00  0.68           H  
ATOM   1334 1HE  LYS A  84      -0.344   3.854  -2.804  1.00  0.68           H  
ATOM   1335 2HE  LYS A  84       1.122   4.745  -3.221  1.00  0.68           H  
ATOM   1336 1HZ  LYS A  84       1.083   4.098  -0.963  1.00  0.68           H  
ATOM   1337 2HZ  LYS A  84       1.062   5.814  -1.047  1.00  0.68           H  
ATOM   1338 3HZ  LYS A  84      -0.327   4.962  -0.682  1.00  0.68           H  
ATOM   1339  N   GLN A  85      -4.169   3.158  -6.874  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -4.783   1.886  -7.232  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -4.696   1.619  -8.739  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -5.017   0.521  -9.196  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -6.235   1.870  -6.765  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -6.366   1.911  -5.255  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -7.790   2.065  -4.794  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -8.495   1.101  -4.461  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -8.226   3.314  -4.784  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -4.795   3.927  -6.599  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -4.246   1.090  -6.720  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -6.758   2.735  -7.176  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -6.731   0.974  -7.133  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -5.960   0.994  -4.834  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -5.803   2.777  -4.893  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85      -9.155   3.531  -4.502  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -7.586   4.067  -5.105  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -4.281   2.626  -9.521  1.00  0.69           N  
ATOM   1357  CA  ARG A  86      -4.113   2.459 -10.955  1.00  0.69           C  
ATOM   1358  C   ARG A  86      -2.695   1.979 -11.261  1.00  0.69           C  
ATOM   1359  O   ARG A  86      -2.370   1.678 -12.415  1.00  0.69           O  
ATOM   1360  CB  ARG A  86      -4.397   3.750 -11.691  1.00  0.69           C  
ATOM   1361  CG  ARG A  86      -5.836   4.216 -11.583  1.00  0.69           C  
ATOM   1362  CD  ARG A  86      -6.079   5.506 -12.293  1.00  0.69           C  
ATOM   1363  NE  ARG A  86      -7.467   5.954 -12.125  1.00  0.69           N  
ATOM   1364  CZ  ARG A  86      -8.014   7.044 -12.709  1.00  0.69           C  
ATOM   1365  NH1 ARG A  86      -7.301   7.803 -13.509  1.00  0.69           N  
ATOM   1366  NH2 ARG A  86      -9.279   7.346 -12.479  1.00  0.69           N  
ATOM   1367  H   ARG A  86      -4.032   3.525  -9.115  1.00  0.69           H  
ATOM   1368  HA  ARG A  86      -4.816   1.705 -11.305  1.00  0.69           H  
ATOM   1369 1HB  ARG A  86      -3.756   4.541 -11.299  1.00  0.69           H  
ATOM   1370 2HB  ARG A  86      -4.161   3.633 -12.751  1.00  0.69           H  
ATOM   1371 1HG  ARG A  86      -6.487   3.461 -12.023  1.00  0.69           H  
ATOM   1372 2HG  ARG A  86      -6.089   4.340 -10.537  1.00  0.69           H  
ATOM   1373 1HD  ARG A  86      -5.417   6.271 -11.889  1.00  0.69           H  
ATOM   1374 2HD  ARG A  86      -5.884   5.380 -13.362  1.00  0.69           H  
ATOM   1375  HE  ARG A  86      -8.062   5.402 -11.524  1.00  0.69           H  
ATOM   1376 1HH1 ARG A  86      -6.338   7.571 -13.698  1.00  0.69           H  
ATOM   1377 2HH1 ARG A  86      -7.724   8.607 -13.955  1.00  0.69           H  
ATOM   1378 1HH2 ARG A  86      -9.836   6.764 -11.870  1.00  0.69           H  
ATOM   1379 2HH2 ARG A  86      -9.690   8.156 -12.917  1.00  0.69           H  
ATOM   1380  N   LEU A  87      -1.839   1.904 -10.228  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      -0.489   1.393 -10.418  1.00  0.70           C  
ATOM   1382  C   LEU A  87      -0.636  -0.120 -10.379  1.00  0.70           C  
ATOM   1383  O   LEU A  87      -1.321  -0.645  -9.500  1.00  0.70           O  
ATOM   1384  CB  LEU A  87       0.453   1.862  -9.286  1.00  0.70           C  
ATOM   1385  CG  LEU A  87       0.738   3.380  -9.143  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87       1.504   3.614  -7.874  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87       1.570   3.847 -10.284  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -2.124   2.160  -9.282  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      -0.099   1.698 -11.389  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87       0.022   1.535  -8.348  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87       1.412   1.359  -9.412  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      -0.205   3.936  -9.104  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87       1.713   4.667  -7.760  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87       0.900   3.268  -7.033  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87       2.444   3.060  -7.909  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87       1.789   4.903 -10.165  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87       2.484   3.294 -10.285  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87       1.038   3.681 -11.203  1.00  0.70           H  
ATOM   1399  N   THR A  88       0.012  -0.828 -11.290  1.00  0.70           N  
ATOM   1400  CA  THR A  88      -0.118  -2.278 -11.302  1.00  0.70           C  
ATOM   1401  C   THR A  88       1.191  -3.009 -11.041  1.00  0.70           C  
ATOM   1402  O   THR A  88       1.270  -3.822 -10.119  1.00  0.70           O  
ATOM   1403  CB  THR A  88      -0.700  -2.760 -12.642  1.00  0.70           C  
ATOM   1404  OG1 THR A  88      -1.986  -2.160 -12.850  1.00  0.70           O  
ATOM   1405  CG2 THR A  88      -0.872  -4.262 -12.612  1.00  0.70           C  
ATOM   1406  H   THR A  88       0.559  -0.362 -12.007  1.00  0.70           H  
ATOM   1407  HA  THR A  88      -0.814  -2.568 -10.517  1.00  0.70           H  
ATOM   1408  HB  THR A  88      -0.028  -2.482 -13.459  1.00  0.70           H  
ATOM   1409  HG1 THR A  88      -2.507  -2.238 -12.042  1.00  0.70           H  
ATOM   1410 1HG2 THR A  88      -1.285  -4.603 -13.559  1.00  0.70           H  
ATOM   1411 2HG2 THR A  88       0.085  -4.733 -12.449  1.00  0.70           H  
ATOM   1412 3HG2 THR A  88      -1.545  -4.534 -11.804  1.00  0.70           H  
ATOM   1413  N   ASP A  89       2.212  -2.736 -11.855  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       3.465  -3.493 -11.728  1.00  0.70           C  
ATOM   1415  C   ASP A  89       4.703  -2.631 -11.661  1.00  0.70           C  
ATOM   1416  O   ASP A  89       4.966  -1.829 -12.554  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       3.674  -4.472 -12.897  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       2.684  -5.636 -12.966  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       2.726  -6.497 -12.123  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       1.894  -5.645 -13.880  1.00  0.70           O  
ATOM   1421  H   ASP A  89       2.093  -2.000 -12.553  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       3.421  -4.073 -10.806  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       3.620  -3.923 -13.836  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       4.686  -4.884 -12.830  1.00  0.70           H  
ATOM   1425  N   LYS A  90       5.477  -2.786 -10.596  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       6.732  -2.052 -10.522  1.00  0.69           C  
ATOM   1427  C   LYS A  90       7.668  -2.643 -11.561  1.00  0.69           C  
ATOM   1428  O   LYS A  90       7.772  -3.866 -11.674  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       7.354  -2.106  -9.134  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       8.615  -1.272  -9.006  1.00  0.69           C  
ATOM   1431  CD  LYS A  90       9.122  -1.260  -7.584  1.00  0.69           C  
ATOM   1432  CE  LYS A  90      10.405  -0.472  -7.472  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90      10.879  -0.397  -6.063  1.00  0.69           N  
ATOM   1434  H   LYS A  90       5.216  -3.433  -9.863  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       6.565  -1.010 -10.783  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       6.644  -1.770  -8.392  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       7.613  -3.136  -8.894  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90       9.393  -1.673  -9.658  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       8.401  -0.243  -9.317  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       8.372  -0.793  -6.939  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90       9.294  -2.279  -7.242  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90      11.176  -0.942  -8.081  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90      10.234   0.525  -7.850  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90      11.728   0.149  -6.024  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90      10.170   0.053  -5.490  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90      11.054  -1.323  -5.712  1.00  0.69           H  
ATOM   1447  N   ILE A  91       8.320  -1.787 -12.325  1.00  0.69           N  
ATOM   1448  CA  ILE A  91       9.238  -2.206 -13.367  1.00  0.69           C  
ATOM   1449  C   ILE A  91      10.687  -1.987 -12.952  1.00  0.69           C  
ATOM   1450  O   ILE A  91      11.504  -2.909 -12.985  1.00  0.69           O  
ATOM   1451  CB  ILE A  91       8.959  -1.390 -14.640  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91       7.510  -1.548 -15.020  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91       9.877  -1.789 -15.776  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91       7.071  -2.972 -15.286  1.00  0.69           C  
ATOM   1455  H   ILE A  91       8.165  -0.799 -12.184  1.00  0.69           H  
ATOM   1456  HA  ILE A  91       9.086  -3.265 -13.569  1.00  0.69           H  
ATOM   1457  HB  ILE A  91       9.116  -0.335 -14.422  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91       6.900  -1.151 -14.213  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91       7.339  -0.950 -15.892  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91       9.658  -1.178 -16.650  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91      10.916  -1.634 -15.481  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91       9.722  -2.839 -16.018  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91       6.016  -2.991 -15.542  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91       7.651  -3.386 -16.110  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91       7.228  -3.572 -14.394  1.00  0.69           H  
ATOM   1466  N   THR A  92      10.999  -0.743 -12.599  1.00  0.69           N  
ATOM   1467  CA  THR A  92      12.367  -0.364 -12.255  1.00  0.69           C  
ATOM   1468  C   THR A  92      12.440   0.828 -11.289  1.00  0.69           C  
ATOM   1469  O   THR A  92      11.442   1.230 -10.686  1.00  0.69           O  
ATOM   1470  CB  THR A  92      13.219  -0.128 -13.541  1.00  0.69           C  
ATOM   1471  OG1 THR A  92      14.601   0.038 -13.182  1.00  0.69           O  
ATOM   1472  CG2 THR A  92      12.744   1.076 -14.346  1.00  0.69           C  
ATOM   1473  H   THR A  92      10.248  -0.056 -12.561  1.00  0.69           H  
ATOM   1474  HA  THR A  92      12.823  -1.211 -11.742  1.00  0.69           H  
ATOM   1475  HB  THR A  92      13.134  -1.007 -14.177  1.00  0.69           H  
ATOM   1476  HG1 THR A  92      15.091   0.476 -13.928  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92      13.367   1.174 -15.234  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92      11.721   0.913 -14.650  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92      12.819   1.984 -13.752  1.00  0.69           H  
ATOM   1480  N   HIS A  93      13.648   1.353 -11.131  1.00  0.70           N  
ATOM   1481  CA  HIS A  93      13.966   2.493 -10.286  1.00  0.70           C  
ATOM   1482  C   HIS A  93      15.121   3.234 -10.942  1.00  0.70           C  
ATOM   1483  O   HIS A  93      16.147   2.639 -11.278  1.00  0.70           O  
ATOM   1484  CB  HIS A  93      14.381   2.067  -8.875  1.00  0.70           C  
ATOM   1485  CG  HIS A  93      14.543   3.212  -7.914  1.00  0.70           C  
ATOM   1486  ND1 HIS A  93      13.485   3.741  -7.212  1.00  0.70           N  
ATOM   1487  CD2 HIS A  93      15.633   3.934  -7.551  1.00  0.70           C  
ATOM   1488  CE1 HIS A  93      13.910   4.729  -6.453  1.00  0.70           C  
ATOM   1489  NE2 HIS A  93      15.214   4.871  -6.635  1.00  0.70           N  
ATOM   1490  H   HIS A  93      14.383   0.937 -11.679  1.00  0.70           H  
ATOM   1491  HA  HIS A  93      13.126   3.172 -10.226  1.00  0.70           H  
ATOM   1492 1HB  HIS A  93      13.625   1.394  -8.468  1.00  0.70           H  
ATOM   1493 2HB  HIS A  93      15.321   1.523  -8.920  1.00  0.70           H  
ATOM   1494  HD1 HIS A  93      12.513   3.412  -7.212  1.00  0.70           H  
ATOM   1495  HD2 HIS A  93      16.683   3.890  -7.846  1.00  0.70           H  
ATOM   1496  HE1 HIS A  93      13.207   5.267  -5.827  1.00  0.70           H  
ATOM   1497  N   LEU A  94      14.955   4.528 -11.129  1.00  0.71           N  
ATOM   1498  CA  LEU A  94      15.975   5.321 -11.784  1.00  0.71           C  
ATOM   1499  C   LEU A  94      17.164   5.644 -10.890  1.00  0.71           C  
ATOM   1500  O   LEU A  94      17.011   5.959  -9.712  1.00  0.71           O  
ATOM   1501  CB  LEU A  94      15.335   6.595 -12.280  1.00  0.71           C  
ATOM   1502  CG  LEU A  94      14.665   6.494 -13.610  1.00  0.71           C  
ATOM   1503  CD1 LEU A  94      13.595   5.483 -13.566  1.00  0.71           C  
ATOM   1504  CD2 LEU A  94      14.108   7.838 -13.968  1.00  0.71           C  
ATOM   1505  H   LEU A  94      14.083   4.968 -10.833  1.00  0.71           H  
ATOM   1506  HA  LEU A  94      16.340   4.759 -12.643  1.00  0.71           H  
ATOM   1507 1HB  LEU A  94      14.594   6.917 -11.551  1.00  0.71           H  
ATOM   1508 2HB  LEU A  94      16.110   7.354 -12.369  1.00  0.71           H  
ATOM   1509  HG  LEU A  94      15.353   6.181 -14.324  1.00  0.71           H  
ATOM   1510 1HD1 LEU A  94      13.125   5.431 -14.540  1.00  0.71           H  
ATOM   1511 2HD1 LEU A  94      14.009   4.512 -13.311  1.00  0.71           H  
ATOM   1512 3HD1 LEU A  94      12.875   5.774 -12.820  1.00  0.71           H  
ATOM   1513 1HD2 LEU A  94      13.624   7.782 -14.929  1.00  0.71           H  
ATOM   1514 2HD2 LEU A  94      13.399   8.126 -13.230  1.00  0.71           H  
ATOM   1515 3HD2 LEU A  94      14.893   8.570 -13.991  1.00  0.71           H  
ATOM   1516  N   ASP A  95      18.356   5.600 -11.483  1.00  0.73           N  
ATOM   1517  CA  ASP A  95      19.596   5.928 -10.785  1.00  0.73           C  
ATOM   1518  C   ASP A  95      19.716   7.435 -10.616  1.00  0.73           C  
ATOM   1519  O   ASP A  95      18.962   8.189 -11.237  1.00  0.73           O  
ATOM   1520  CB  ASP A  95      20.803   5.351 -11.548  1.00  0.73           C  
ATOM   1521  CG  ASP A  95      22.112   5.195 -10.696  1.00  0.73           C  
ATOM   1522  OD1 ASP A  95      22.132   5.639  -9.564  1.00  0.73           O  
ATOM   1523  OD2 ASP A  95      23.058   4.641 -11.202  1.00  0.73           O  
ATOM   1524  H   ASP A  95      18.402   5.318 -12.453  1.00  0.73           H  
ATOM   1525  HA  ASP A  95      19.566   5.473  -9.793  1.00  0.73           H  
ATOM   1526 1HB  ASP A  95      20.536   4.368 -11.944  1.00  0.73           H  
ATOM   1527 2HB  ASP A  95      21.025   5.989 -12.404  1.00  0.73           H  
ATOM   1528  N   GLU A  96      20.679   7.857  -9.799  1.00  0.73           N  
ATOM   1529  CA  GLU A  96      20.914   9.268  -9.499  1.00  0.73           C  
ATOM   1530  C   GLU A  96      21.142  10.134 -10.732  1.00  0.73           C  
ATOM   1531  O   GLU A  96      20.570  11.216 -10.835  1.00  0.73           O  
ATOM   1532  CB  GLU A  96      22.113   9.414  -8.561  1.00  0.73           C  
ATOM   1533  CG  GLU A  96      22.417  10.856  -8.149  1.00  0.73           C  
ATOM   1534  CD  GLU A  96      23.576  10.974  -7.178  1.00  0.73           C  
ATOM   1535  OE1 GLU A  96      24.148   9.967  -6.832  1.00  0.73           O  
ATOM   1536  OE2 GLU A  96      23.883  12.076  -6.785  1.00  0.73           O  
ATOM   1537  H   GLU A  96      21.262   7.137  -9.367  1.00  0.73           H  
ATOM   1538  HA  GLU A  96      20.030   9.647  -8.985  1.00  0.73           H  
ATOM   1539 1HB  GLU A  96      21.939   8.834  -7.655  1.00  0.73           H  
ATOM   1540 2HB  GLU A  96      23.002   9.006  -9.044  1.00  0.73           H  
ATOM   1541 1HG  GLU A  96      22.649  11.433  -9.046  1.00  0.73           H  
ATOM   1542 2HG  GLU A  96      21.525  11.287  -7.697  1.00  0.73           H  
ATOM   1543  N   ASP A  97      21.946   9.663 -11.686  1.00  0.73           N  
ATOM   1544  CA  ASP A  97      22.190  10.463 -12.887  1.00  0.73           C  
ATOM   1545  C   ASP A  97      20.925  10.722 -13.669  1.00  0.73           C  
ATOM   1546  O   ASP A  97      20.628  11.861 -14.042  1.00  0.73           O  
ATOM   1547  CB  ASP A  97      23.221   9.814 -13.810  1.00  0.73           C  
ATOM   1548  CG  ASP A  97      23.374  10.604 -15.123  1.00  0.73           C  
ATOM   1549  OD1 ASP A  97      23.690  11.781 -15.109  1.00  0.73           O  
ATOM   1550  OD2 ASP A  97      23.156  10.033 -16.178  1.00  0.73           O  
ATOM   1551  H   ASP A  97      22.388   8.763 -11.564  1.00  0.73           H  
ATOM   1552  HA  ASP A  97      22.588  11.427 -12.571  1.00  0.73           H  
ATOM   1553 1HB  ASP A  97      24.187   9.769 -13.308  1.00  0.73           H  
ATOM   1554 2HB  ASP A  97      22.918   8.794 -14.043  1.00  0.73           H  
ATOM   1555  N   LEU A  98      20.175   9.670 -13.932  1.00  0.72           N  
ATOM   1556  CA  LEU A  98      18.971   9.839 -14.699  1.00  0.72           C  
ATOM   1557  C   LEU A  98      17.984  10.695 -13.908  1.00  0.72           C  
ATOM   1558  O   LEU A  98      17.339  11.563 -14.494  1.00  0.72           O  
ATOM   1559  CB  LEU A  98      18.439   8.485 -15.162  1.00  0.72           C  
ATOM   1560  CG  LEU A  98      17.199   8.519 -16.042  1.00  0.72           C  
ATOM   1561  CD1 LEU A  98      17.413   9.383 -17.240  1.00  0.72           C  
ATOM   1562  CD2 LEU A  98      16.944   7.125 -16.546  1.00  0.72           C  
ATOM   1563  H   LEU A  98      20.443   8.759 -13.597  1.00  0.72           H  
ATOM   1564  HA  LEU A  98      19.227  10.390 -15.603  1.00  0.72           H  
ATOM   1565 1HB  LEU A  98      19.225   7.966 -15.713  1.00  0.72           H  
ATOM   1566 2HB  LEU A  98      18.195   7.893 -14.274  1.00  0.72           H  
ATOM   1567  HG  LEU A  98      16.374   8.894 -15.486  1.00  0.72           H  
ATOM   1568 1HD1 LEU A  98      16.515   9.354 -17.849  1.00  0.72           H  
ATOM   1569 2HD1 LEU A  98      17.616  10.404 -16.925  1.00  0.72           H  
ATOM   1570 3HD1 LEU A  98      18.255   9.008 -17.824  1.00  0.72           H  
ATOM   1571 1HD2 LEU A  98      16.067   7.128 -17.163  1.00  0.72           H  
ATOM   1572 2HD2 LEU A  98      17.805   6.804 -17.132  1.00  0.72           H  
ATOM   1573 3HD2 LEU A  98      16.818   6.450 -15.745  1.00  0.72           H  
ATOM   1574  N   MET A  99      17.871  10.498 -12.583  1.00  0.70           N  
ATOM   1575  CA  MET A  99      16.962  11.365 -11.840  1.00  0.70           C  
ATOM   1576  C   MET A  99      17.423  12.815 -11.864  1.00  0.70           C  
ATOM   1577  O   MET A  99      16.595  13.723 -11.892  1.00  0.70           O  
ATOM   1578  CB  MET A  99      16.770  10.906 -10.396  1.00  0.70           C  
ATOM   1579  CG  MET A  99      15.940   9.672 -10.282  1.00  0.70           C  
ATOM   1580  SD  MET A  99      14.320   9.879 -11.124  1.00  0.70           S  
ATOM   1581  CE  MET A  99      13.445  11.122 -10.188  1.00  0.70           C  
ATOM   1582  H   MET A  99      18.397   9.767 -12.103  1.00  0.70           H  
ATOM   1583  HA  MET A  99      15.992  11.320 -12.325  1.00  0.70           H  
ATOM   1584 1HB  MET A  99      17.747  10.694  -9.955  1.00  0.70           H  
ATOM   1585 2HB  MET A  99      16.305  11.700  -9.813  1.00  0.70           H  
ATOM   1586 1HG  MET A  99      16.476   8.847 -10.729  1.00  0.70           H  
ATOM   1587 2HG  MET A  99      15.763   9.429  -9.235  1.00  0.70           H  
ATOM   1588 1HE  MET A  99      12.465  11.292 -10.639  1.00  0.70           H  
ATOM   1589 2HE  MET A  99      13.318  10.782  -9.160  1.00  0.70           H  
ATOM   1590 3HE  MET A  99      14.017  12.054 -10.198  1.00  0.70           H  
ATOM   1591  N   ALA A 100      18.734  13.061 -11.884  1.00  0.68           N  
ATOM   1592  CA  ALA A 100      19.219  14.430 -11.965  1.00  0.68           C  
ATOM   1593  C   ALA A 100      18.757  15.069 -13.275  1.00  0.68           C  
ATOM   1594  O   ALA A 100      18.332  16.230 -13.302  1.00  0.68           O  
ATOM   1595  CB  ALA A 100      20.732  14.464 -11.856  1.00  0.68           C  
ATOM   1596  H   ALA A 100      19.406  12.297 -11.818  1.00  0.68           H  
ATOM   1597  HA  ALA A 100      18.788  14.994 -11.138  1.00  0.68           H  
ATOM   1598 1HB  ALA A 100      21.079  15.493 -11.900  1.00  0.68           H  
ATOM   1599 2HB  ALA A 100      21.038  14.011 -10.912  1.00  0.68           H  
ATOM   1600 3HB  ALA A 100      21.165  13.901 -12.679  1.00  0.68           H  
ATOM   1601  N   LYS A 101      18.788  14.278 -14.358  1.00  0.66           N  
ATOM   1602  CA  LYS A 101      18.364  14.752 -15.670  1.00  0.66           C  
ATOM   1603  C   LYS A 101      16.852  15.008 -15.681  1.00  0.66           C  
ATOM   1604  O   LYS A 101      16.388  16.012 -16.240  1.00  0.66           O  
ATOM   1605  CB  LYS A 101      18.783  13.747 -16.745  1.00  0.66           C  
ATOM   1606  CG  LYS A 101      20.310  13.689 -17.009  1.00  0.66           C  
ATOM   1607  CD  LYS A 101      20.645  12.712 -18.137  1.00  0.66           C  
ATOM   1608  CE  LYS A 101      22.124  12.830 -18.608  1.00  0.66           C  
ATOM   1609  NZ  LYS A 101      23.134  12.225 -17.657  1.00  0.66           N  
ATOM   1610  H   LYS A 101      19.165  13.332 -14.264  1.00  0.66           H  
ATOM   1611  HA  LYS A 101      18.864  15.698 -15.873  1.00  0.66           H  
ATOM   1612 1HB  LYS A 101      18.461  12.752 -16.451  1.00  0.66           H  
ATOM   1613 2HB  LYS A 101      18.284  13.987 -17.680  1.00  0.66           H  
ATOM   1614 1HG  LYS A 101      20.679  14.679 -17.267  1.00  0.66           H  
ATOM   1615 2HG  LYS A 101      20.821  13.356 -16.101  1.00  0.66           H  
ATOM   1616 1HD  LYS A 101      20.485  11.692 -17.773  1.00  0.66           H  
ATOM   1617 2HD  LYS A 101      19.979  12.883 -18.982  1.00  0.66           H  
ATOM   1618 1HE  LYS A 101      22.219  12.334 -19.571  1.00  0.66           H  
ATOM   1619 2HE  LYS A 101      22.359  13.885 -18.731  1.00  0.66           H  
ATOM   1620 1HZ  LYS A 101      24.052  12.334 -18.025  1.00  0.66           H  
ATOM   1621 2HZ  LYS A 101      23.134  12.623 -16.712  1.00  0.66           H  
ATOM   1622 3HZ  LYS A 101      22.973  11.227 -17.508  1.00  0.66           H  
ATOM   1623  N   VAL A 102      16.095  14.135 -15.005  1.00  0.64           N  
ATOM   1624  CA  VAL A 102      14.651  14.297 -14.874  1.00  0.64           C  
ATOM   1625  C   VAL A 102      14.341  15.566 -14.108  1.00  0.64           C  
ATOM   1626  O   VAL A 102      13.494  16.351 -14.528  1.00  0.64           O  
ATOM   1627  CB  VAL A 102      14.010  13.089 -14.164  1.00  0.64           C  
ATOM   1628  CG1 VAL A 102      12.556  13.384 -13.845  1.00  0.64           C  
ATOM   1629  CG2 VAL A 102      14.091  11.863 -15.068  1.00  0.64           C  
ATOM   1630  H   VAL A 102      16.543  13.317 -14.590  1.00  0.64           H  
ATOM   1631  HA  VAL A 102      14.202  14.383 -15.852  1.00  0.64           H  
ATOM   1632  HB  VAL A 102      14.531  12.909 -13.231  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 102      12.119  12.538 -13.335  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 102      12.493  14.265 -13.201  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 102      12.025  13.568 -14.764  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 102      13.647  11.011 -14.560  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 102      13.550  12.065 -15.993  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 102      15.116  11.640 -15.301  1.00  0.64           H  
ATOM   1639  N   ASN A 103      15.048  15.789 -13.004  1.00  0.63           N  
ATOM   1640  CA  ASN A 103      14.825  16.970 -12.194  1.00  0.63           C  
ATOM   1641  C   ASN A 103      15.108  18.247 -12.986  1.00  0.63           C  
ATOM   1642  O   ASN A 103      14.335  19.201 -12.917  1.00  0.63           O  
ATOM   1643  CB  ASN A 103      15.686  16.898 -10.949  1.00  0.63           C  
ATOM   1644  CG  ASN A 103      15.183  15.871  -9.955  1.00  0.63           C  
ATOM   1645  OD1 ASN A 103      14.004  15.460  -9.973  1.00  0.63           O  
ATOM   1646  ND2 ASN A 103      16.074  15.437  -9.092  1.00  0.63           N  
ATOM   1647  H   ASN A 103      15.739  15.106 -12.705  1.00  0.63           H  
ATOM   1648  HA  ASN A 103      13.778  16.989 -11.896  1.00  0.63           H  
ATOM   1649 1HB  ASN A 103      16.705  16.637 -11.233  1.00  0.63           H  
ATOM   1650 2HB  ASN A 103      15.718  17.875 -10.469  1.00  0.63           H  
ATOM   1651 1HD2 ASN A 103      15.833  14.744  -8.414  1.00  0.63           H  
ATOM   1652 2HD2 ASN A 103      17.007  15.792  -9.125  1.00  0.63           H  
ATOM   1653  N   LYS A 104      16.171  18.259 -13.797  1.00  0.62           N  
ATOM   1654  CA  LYS A 104      16.456  19.449 -14.597  1.00  0.62           C  
ATOM   1655  C   LYS A 104      15.293  19.729 -15.543  1.00  0.62           C  
ATOM   1656  O   LYS A 104      14.765  20.844 -15.607  1.00  0.62           O  
ATOM   1657  CB  LYS A 104      17.739  19.262 -15.406  1.00  0.62           C  
ATOM   1658  CG  LYS A 104      18.130  20.463 -16.254  1.00  0.62           C  
ATOM   1659  CD  LYS A 104      19.414  20.213 -17.029  1.00  0.62           C  
ATOM   1660  CE  LYS A 104      19.773  21.406 -17.909  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104      21.016  21.156 -18.696  1.00  0.62           N  
ATOM   1662  H   LYS A 104      16.806  17.458 -13.822  1.00  0.62           H  
ATOM   1663  HA  LYS A 104      16.568  20.305 -13.929  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104      18.563  19.035 -14.728  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104      17.624  18.402 -16.069  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104      17.322  20.710 -16.947  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104      18.292  21.296 -15.596  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104      20.230  20.028 -16.329  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104      19.290  19.332 -17.658  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104      18.950  21.607 -18.594  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104      19.926  22.280 -17.279  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104      21.225  21.965 -19.264  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      21.786  20.981 -18.066  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104      20.881  20.353 -19.293  1.00  0.62           H  
ATOM   1675  N   ALA A 105      14.886  18.694 -16.274  1.00  0.61           N  
ATOM   1676  CA  ALA A 105      13.787  18.783 -17.223  1.00  0.61           C  
ATOM   1677  C   ALA A 105      12.477  19.162 -16.514  1.00  0.61           C  
ATOM   1678  O   ALA A 105      11.617  19.844 -17.087  1.00  0.61           O  
ATOM   1679  CB  ALA A 105      13.689  17.475 -17.966  1.00  0.61           C  
ATOM   1680  H   ALA A 105      15.361  17.794 -16.173  1.00  0.61           H  
ATOM   1681  HA  ALA A 105      14.013  19.570 -17.941  1.00  0.61           H  
ATOM   1682 1HB  ALA A 105      12.903  17.522 -18.706  1.00  0.61           H  
ATOM   1683 2HB  ALA A 105      14.637  17.283 -18.465  1.00  0.61           H  
ATOM   1684 3HB  ALA A 105      13.498  16.681 -17.259  1.00  0.61           H  
ATOM   1685  N   LEU A 106      12.310  18.720 -15.264  1.00  0.61           N  
ATOM   1686  CA  LEU A 106      11.116  19.029 -14.489  1.00  0.61           C  
ATOM   1687  C   LEU A 106      11.101  20.524 -14.185  1.00  0.61           C  
ATOM   1688  O   LEU A 106      10.072  21.183 -14.334  1.00  0.61           O  
ATOM   1689  CB  LEU A 106      11.083  18.182 -13.212  1.00  0.61           C  
ATOM   1690  CG  LEU A 106       9.880  18.304 -12.352  1.00  0.61           C  
ATOM   1691  CD1 LEU A 106       8.699  17.938 -13.157  1.00  0.61           C  
ATOM   1692  CD2 LEU A 106      10.006  17.349 -11.175  1.00  0.61           C  
ATOM   1693  H   LEU A 106      13.019  18.122 -14.844  1.00  0.61           H  
ATOM   1694  HA  LEU A 106      10.238  18.791 -15.083  1.00  0.61           H  
ATOM   1695 1HB  LEU A 106      11.201  17.134 -13.483  1.00  0.61           H  
ATOM   1696 2HB  LEU A 106      11.933  18.466 -12.604  1.00  0.61           H  
ATOM   1697  HG  LEU A 106       9.778  19.323 -12.000  1.00  0.61           H  
ATOM   1698 1HD1 LEU A 106       7.806  18.008 -12.545  1.00  0.61           H  
ATOM   1699 2HD1 LEU A 106       8.609  18.605 -14.014  1.00  0.61           H  
ATOM   1700 3HD1 LEU A 106       8.832  16.920 -13.497  1.00  0.61           H  
ATOM   1701 1HD2 LEU A 106       9.117  17.421 -10.546  1.00  0.61           H  
ATOM   1702 2HD2 LEU A 106      10.107  16.326 -11.546  1.00  0.61           H  
ATOM   1703 3HD2 LEU A 106      10.889  17.611 -10.590  1.00  0.61           H  
ATOM   1704  N   GLU A 107      12.255  21.084 -13.806  1.00  0.62           N  
ATOM   1705  CA  GLU A 107      12.337  22.519 -13.546  1.00  0.62           C  
ATOM   1706  C   GLU A 107      11.999  23.314 -14.813  1.00  0.62           C  
ATOM   1707  O   GLU A 107      11.364  24.378 -14.743  1.00  0.62           O  
ATOM   1708  CB  GLU A 107      13.716  22.911 -13.006  1.00  0.62           C  
ATOM   1709  CG  GLU A 107      13.989  22.473 -11.563  1.00  0.62           C  
ATOM   1710  CD  GLU A 107      15.373  22.855 -11.075  1.00  0.62           C  
ATOM   1711  OE1 GLU A 107      16.179  23.244 -11.883  1.00  0.62           O  
ATOM   1712  OE2 GLU A 107      15.612  22.774  -9.891  1.00  0.62           O  
ATOM   1713  H   GLU A 107      13.080  20.494 -13.677  1.00  0.62           H  
ATOM   1714  HA  GLU A 107      11.598  22.767 -12.786  1.00  0.62           H  
ATOM   1715 1HB  GLU A 107      14.487  22.478 -13.636  1.00  0.62           H  
ATOM   1716 2HB  GLU A 107      13.822  23.986 -13.055  1.00  0.62           H  
ATOM   1717 1HG  GLU A 107      13.246  22.934 -10.913  1.00  0.62           H  
ATOM   1718 2HG  GLU A 107      13.869  21.392 -11.499  1.00  0.62           H  
ATOM   1719  N   VAL A 108      12.377  22.781 -15.985  1.00  0.65           N  
ATOM   1720  CA  VAL A 108      12.018  23.440 -17.242  1.00  0.65           C  
ATOM   1721  C   VAL A 108      10.501  23.371 -17.452  1.00  0.65           C  
ATOM   1722  O   VAL A 108       9.829  24.385 -17.662  1.00  0.65           O  
ATOM   1723  CB  VAL A 108      12.625  22.715 -18.475  1.00  0.65           C  
ATOM   1724  CG1 VAL A 108      12.087  23.346 -19.739  1.00  0.65           C  
ATOM   1725  CG2 VAL A 108      14.110  22.750 -18.474  1.00  0.65           C  
ATOM   1726  H   VAL A 108      12.944  21.930 -15.984  1.00  0.65           H  
ATOM   1727  HA  VAL A 108      12.344  24.482 -17.206  1.00  0.65           H  
ATOM   1728  HB  VAL A 108      12.302  21.689 -18.468  1.00  0.65           H  
ATOM   1729 1HG1 VAL A 108      12.471  22.820 -20.598  1.00  0.65           H  
ATOM   1730 2HG1 VAL A 108      11.002  23.290 -19.742  1.00  0.65           H  
ATOM   1731 3HG1 VAL A 108      12.397  24.390 -19.780  1.00  0.65           H  
ATOM   1732 1HG2 VAL A 108      14.485  22.217 -19.346  1.00  0.65           H  
ATOM   1733 2HG2 VAL A 108      14.429  23.774 -18.514  1.00  0.65           H  
ATOM   1734 3HG2 VAL A 108      14.485  22.276 -17.578  1.00  0.65           H  
ATOM   1735  N   SER A 109       9.958  22.157 -17.318  1.00  0.69           N  
ATOM   1736  CA  SER A 109       8.554  21.845 -17.567  1.00  0.69           C  
ATOM   1737  C   SER A 109       7.591  22.629 -16.708  1.00  0.69           C  
ATOM   1738  O   SER A 109       6.537  23.063 -17.172  1.00  0.69           O  
ATOM   1739  CB  SER A 109       8.314  20.385 -17.273  1.00  0.69           C  
ATOM   1740  OG  SER A 109       9.052  19.584 -18.133  1.00  0.69           O  
ATOM   1741  H   SER A 109      10.576  21.381 -17.088  1.00  0.69           H  
ATOM   1742  HA  SER A 109       8.338  22.055 -18.613  1.00  0.69           H  
ATOM   1743 1HB  SER A 109       8.588  20.169 -16.245  1.00  0.69           H  
ATOM   1744 2HB  SER A 109       7.254  20.159 -17.380  1.00  0.69           H  
ATOM   1745  HG  SER A 109       9.999  19.776 -17.926  1.00  0.69           H  
ATOM   1746  N   LEU A 110       7.957  22.817 -15.453  1.00  0.78           N  
ATOM   1747  CA  LEU A 110       7.104  23.499 -14.507  1.00  0.78           C  
ATOM   1748  C   LEU A 110       7.311  25.015 -14.501  1.00  0.78           C  
ATOM   1749  O   LEU A 110       6.663  25.721 -13.727  1.00  0.78           O  
ATOM   1750  CB  LEU A 110       7.366  22.935 -13.115  1.00  0.78           C  
ATOM   1751  CG  LEU A 110       7.058  21.441 -12.924  1.00  0.78           C  
ATOM   1752  CD1 LEU A 110       7.456  21.051 -11.517  1.00  0.78           C  
ATOM   1753  CD2 LEU A 110       5.594  21.161 -13.199  1.00  0.78           C  
ATOM   1754  H   LEU A 110       8.838  22.417 -15.130  1.00  0.78           H  
ATOM   1755  HA  LEU A 110       6.069  23.298 -14.777  1.00  0.78           H  
ATOM   1756 1HB  LEU A 110       8.426  23.043 -12.916  1.00  0.78           H  
ATOM   1757 2HB  LEU A 110       6.806  23.508 -12.380  1.00  0.78           H  
ATOM   1758  HG  LEU A 110       7.663  20.859 -13.615  1.00  0.78           H  
ATOM   1759 1HD1 LEU A 110       7.269  19.994 -11.359  1.00  0.78           H  
ATOM   1760 2HD1 LEU A 110       8.517  21.261 -11.374  1.00  0.78           H  
ATOM   1761 3HD1 LEU A 110       6.874  21.629 -10.804  1.00  0.78           H  
ATOM   1762 1HD2 LEU A 110       5.398  20.094 -13.065  1.00  0.78           H  
ATOM   1763 2HD2 LEU A 110       4.976  21.735 -12.509  1.00  0.78           H  
ATOM   1764 3HD2 LEU A 110       5.358  21.447 -14.225  1.00  0.78           H  
ATOM   1765  N   GLY A 111       8.234  25.526 -15.328  1.00  0.93           N  
ATOM   1766  CA  GLY A 111       8.494  26.958 -15.373  1.00  0.93           C  
ATOM   1767  C   GLY A 111       9.243  27.482 -14.149  1.00  0.93           C  
ATOM   1768  O   GLY A 111       9.064  28.640 -13.767  1.00  0.93           O  
ATOM   1769  H   GLY A 111       8.749  24.931 -15.977  1.00  0.93           H  
ATOM   1770 1HA  GLY A 111       9.076  27.175 -16.270  1.00  0.93           H  
ATOM   1771 2HA  GLY A 111       7.549  27.488 -15.477  1.00  0.93           H  
ATOM   1772  N   VAL A 112      10.048  26.636 -13.507  1.00  1.19           N  
ATOM   1773  CA  VAL A 112      10.758  27.040 -12.301  1.00  1.19           C  
ATOM   1774  C   VAL A 112      12.070  27.711 -12.679  1.00  1.19           C  
ATOM   1775  O   VAL A 112      12.429  28.761 -12.142  1.00  1.19           O  
ATOM   1776  CB  VAL A 112      11.037  25.818 -11.419  1.00  1.19           C  
ATOM   1777  CG1 VAL A 112      11.834  26.212 -10.191  1.00  1.19           C  
ATOM   1778  CG2 VAL A 112       9.735  25.168 -11.052  1.00  1.19           C  
ATOM   1779  H   VAL A 112      10.204  25.701 -13.880  1.00  1.19           H  
ATOM   1780  HA  VAL A 112      10.141  27.748 -11.748  1.00  1.19           H  
ATOM   1781  HB  VAL A 112      11.647  25.118 -11.984  1.00  1.19           H  
ATOM   1782 1HG1 VAL A 112      12.043  25.323  -9.596  1.00  1.19           H  
ATOM   1783 2HG1 VAL A 112      12.758  26.675 -10.480  1.00  1.19           H  
ATOM   1784 3HG1 VAL A 112      11.254  26.920  -9.600  1.00  1.19           H  
ATOM   1785 1HG2 VAL A 112       9.922  24.278 -10.451  1.00  1.19           H  
ATOM   1786 2HG2 VAL A 112       9.123  25.870 -10.488  1.00  1.19           H  
ATOM   1787 3HG2 VAL A 112       9.221  24.896 -11.959  1.00  1.19           H  
ATOM   1788  N   VAL A 113      12.800  27.074 -13.592  1.00  1.57           N  
ATOM   1789  CA  VAL A 113      14.082  27.601 -14.044  1.00  1.57           C  
ATOM   1790  C   VAL A 113      14.063  27.749 -15.564  1.00  1.57           C  
ATOM   1791  O   VAL A 113      13.663  26.829 -16.277  1.00  1.57           O  
ATOM   1792  CB  VAL A 113      15.251  26.691 -13.612  1.00  1.57           C  
ATOM   1793  CG1 VAL A 113      16.558  27.252 -14.100  1.00  1.57           C  
ATOM   1794  CG2 VAL A 113      15.281  26.536 -12.135  1.00  1.57           C  
ATOM   1795  H   VAL A 113      12.430  26.209 -13.987  1.00  1.57           H  
ATOM   1796  HA  VAL A 113      14.233  28.587 -13.603  1.00  1.57           H  
ATOM   1797  HB  VAL A 113      15.119  25.727 -14.048  1.00  1.57           H  
ATOM   1798 1HG1 VAL A 113      17.368  26.588 -13.803  1.00  1.57           H  
ATOM   1799 2HG1 VAL A 113      16.533  27.320 -15.154  1.00  1.57           H  
ATOM   1800 3HG1 VAL A 113      16.719  28.237 -13.669  1.00  1.57           H  
ATOM   1801 1HG2 VAL A 113      16.107  25.876 -11.862  1.00  1.57           H  
ATOM   1802 2HG2 VAL A 113      15.415  27.506 -11.659  1.00  1.57           H  
ATOM   1803 3HG2 VAL A 113      14.365  26.092 -11.813  1.00  1.57           H  
ATOM   1804  N   GLU A 114      14.464  28.922 -16.056  1.00  2.09           N  
ATOM   1805  CA  GLU A 114      14.483  29.190 -17.498  1.00  2.09           C  
ATOM   1806  C   GLU A 114      15.711  28.601 -18.203  1.00  2.09           C  
ATOM   1807  O   GLU A 114      15.643  28.246 -19.380  1.00  2.09           O  
ATOM   1808  CB  GLU A 114      14.421  30.700 -17.744  1.00  2.09           C  
ATOM   1809  CG  GLU A 114      13.103  31.350 -17.318  1.00  2.09           C  
ATOM   1810  CD  GLU A 114      13.059  32.847 -17.559  1.00  2.09           C  
ATOM   1811  OE1 GLU A 114      14.050  33.398 -17.977  1.00  2.09           O  
ATOM   1812  OE2 GLU A 114      12.027  33.434 -17.324  1.00  2.09           O  
ATOM   1813  H   GLU A 114      14.759  29.644 -15.415  1.00  2.09           H  
ATOM   1814  HA  GLU A 114      13.597  28.733 -17.939  1.00  2.09           H  
ATOM   1815 1HB  GLU A 114      15.232  31.188 -17.204  1.00  2.09           H  
ATOM   1816 2HB  GLU A 114      14.570  30.899 -18.805  1.00  2.09           H  
ATOM   1817 1HG  GLU A 114      12.288  30.883 -17.871  1.00  2.09           H  
ATOM   1818 2HG  GLU A 114      12.942  31.152 -16.257  1.00  2.09           H  
ATOM   1819  N   PHE A 115      16.806  28.493 -17.454  1.00  2.73           N  
ATOM   1820  CA  PHE A 115      18.101  28.003 -17.915  1.00  2.73           C  
ATOM   1821  C   PHE A 115      18.663  28.883 -19.023  1.00  2.73           C  
ATOM   1822  O   PHE A 115      18.630  30.109 -18.900  1.00  2.73           O  
ATOM   1823  OXT PHE A 115      19.459  28.382 -19.814  1.00  2.73           O  
ATOM   1824  CB  PHE A 115      18.010  26.545 -18.394  1.00  2.73           C  
ATOM   1825  CG  PHE A 115      17.667  25.564 -17.301  1.00  2.73           C  
ATOM   1826  CD1 PHE A 115      16.363  25.182 -17.093  1.00  2.73           C  
ATOM   1827  CD2 PHE A 115      18.643  25.036 -16.477  1.00  2.73           C  
ATOM   1828  CE1 PHE A 115      16.035  24.290 -16.097  1.00  2.73           C  
ATOM   1829  CE2 PHE A 115      18.312  24.147 -15.473  1.00  2.73           C  
ATOM   1830  CZ  PHE A 115      16.998  23.776 -15.288  1.00  2.73           C  
ATOM   1831  H   PHE A 115      16.730  28.795 -16.496  1.00  2.73           H  
ATOM   1832  HA  PHE A 115      18.796  28.035 -17.075  1.00  2.73           H  
ATOM   1833 1HB  PHE A 115      17.270  26.446 -19.182  1.00  2.73           H  
ATOM   1834 2HB  PHE A 115      18.967  26.250 -18.820  1.00  2.73           H  
ATOM   1835  HD1 PHE A 115      15.578  25.598 -17.729  1.00  2.73           H  
ATOM   1836  HD2 PHE A 115      19.683  25.332 -16.624  1.00  2.73           H  
ATOM   1837  HE1 PHE A 115      14.996  24.004 -15.943  1.00  2.73           H  
ATOM   1838  HE2 PHE A 115      19.085  23.738 -14.824  1.00  2.73           H  
ATOM   1839  HZ  PHE A 115      16.724  23.074 -14.492  1.00  2.73           H  
TER    1840
ENDMDL

