REMARK ID 692728 MODEL 1 5c0z
PFRMAT TS
TARGET 5c0z
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.831 -12.004  -4.097  1.00  0.250          N  
ATOM      2  CA  MET A   1      12.008 -13.443  -3.953  1.00  0.120          C  
ATOM      3  C   MET A   1      10.870 -14.063  -3.154  1.00  0.070          C  
ATOM      4  O   MET A   1      11.108 -14.905  -2.287  1.00  0.070          O  
ATOM      5  CB  MET A   1      13.350 -13.765  -3.287  1.00  0.220          C  
ATOM      6  CG  MET A   1      14.599 -13.367  -4.096  1.00  0.220          C  
ATOM      7  SD  MET A   1      14.693 -14.167  -5.724  1.00  0.220          S  
ATOM      8  CE  MET A   1      15.029 -15.883  -5.313  1.00  0.220          C  
ATOM      9 1H   MET A   1      12.708 -11.535  -3.927  1.00  0.300          H  
ATOM     10 2H   MET A   1      11.514 -11.794  -5.033  1.00  0.300          H  
ATOM     11 3H   MET A   1      11.146 -11.685  -3.425  1.00  0.300          H  
ATOM     12  HA  MET A   1      11.990 -13.895  -4.945  1.00  0.140          H  
ATOM     13 1HB  MET A   1      13.404 -13.245  -2.332  1.00  0.260          H  
ATOM     14 2HB  MET A   1      13.402 -14.828  -3.070  1.00  0.260          H  
ATOM     15 1HG  MET A   1      14.632 -12.290  -4.239  1.00  0.260          H  
ATOM     16 2HG  MET A   1      15.488 -13.652  -3.529  1.00  0.260          H  
ATOM     17 1HE  MET A   1      15.116 -16.465  -6.232  1.00  0.260          H  
ATOM     18 2HE  MET A   1      15.965 -15.948  -4.755  1.00  0.260          H  
ATOM     19 3HE  MET A   1      14.219 -16.289  -4.711  1.00  0.260          H  
ATOM     20  N   GLY A   2       9.638 -13.619  -3.409  1.00  0.070          N  
ATOM     21  CA  GLY A   2       8.500 -14.176  -2.672  1.00  0.040          C  
ATOM     22  C   GLY A   2       8.104 -15.529  -3.255  1.00  0.040          C  
ATOM     23  O   GLY A   2       8.598 -15.927  -4.317  1.00  0.040          O  
ATOM     24  H   GLY A   2       9.479 -12.920  -4.119  1.00  0.080          H  
ATOM     25 1HA  GLY A   2       8.753 -14.290  -1.617  1.00  0.050          H  
ATOM     26 2HA  GLY A   2       7.655 -13.491  -2.722  1.00  0.050          H  
ATOM     27  N   ASP A   3       7.196 -16.219  -2.572  1.00  0.040          N  
ATOM     28  CA  ASP A   3       6.718 -17.528  -3.001  1.00  0.040          C  
ATOM     29  C   ASP A   3       5.445 -17.446  -3.834  1.00  0.030          C  
ATOM     30  O   ASP A   3       4.374 -17.093  -3.327  1.00  0.030          O  
ATOM     31  CB  ASP A   3       6.523 -18.459  -1.808  1.00  0.060          C  
ATOM     32  CG  ASP A   3       6.151 -19.910  -2.218  1.00  0.060          C  
ATOM     33  OD1 ASP A   3       5.778 -20.141  -3.378  1.00  0.060          O  
ATOM     34  OD2 ASP A   3       6.247 -20.772  -1.375  1.00  0.060          O  
ATOM     35  H   ASP A   3       6.828 -15.820  -1.696  1.00  0.050          H  
ATOM     36  HA  ASP A   3       7.492 -17.973  -3.628  1.00  0.050          H  
ATOM     37 1HB  ASP A   3       7.439 -18.482  -1.217  1.00  0.070          H  
ATOM     38 2HB  ASP A   3       5.743 -18.053  -1.169  1.00  0.070          H  
ATOM     39  N   VAL A   4       5.564 -17.769  -5.108  1.00  0.020          N  
ATOM     40  CA  VAL A   4       4.458 -17.689  -6.040  1.00  0.010          C  
ATOM     41  C   VAL A   4       3.272 -18.558  -5.620  1.00  0.020          C  
ATOM     42  O   VAL A   4       2.133 -18.175  -5.890  1.00  0.020          O  
ATOM     43  CB  VAL A   4       4.913 -18.055  -7.468  1.00  0.020          C  
ATOM     44  CG1 VAL A   4       3.705 -18.204  -8.413  1.00  0.020          C  
ATOM     45  CG2 VAL A   4       5.826 -16.940  -7.985  1.00  0.020          C  
ATOM     46  H   VAL A   4       6.475 -18.076  -5.425  1.00  0.020          H  
ATOM     47  HA  VAL A   4       4.124 -16.650  -6.063  1.00  0.010          H  
ATOM     48  HB  VAL A   4       5.448 -19.004  -7.448  1.00  0.020          H  
ATOM     49 1HG1 VAL A   4       4.064 -18.448  -9.399  1.00  0.020          H  
ATOM     50 2HG1 VAL A   4       3.042 -18.999  -8.078  1.00  0.020          H  
ATOM     51 3HG1 VAL A   4       3.156 -17.283  -8.453  1.00  0.020          H  
ATOM     52 1HG2 VAL A   4       6.165 -17.178  -8.992  1.00  0.020          H  
ATOM     53 2HG2 VAL A   4       5.280 -16.011  -8.006  1.00  0.020          H  
ATOM     54 3HG2 VAL A   4       6.688 -16.834  -7.328  1.00  0.020          H  
ATOM     55  N   GLU A   5       3.502 -19.772  -5.085  1.00  0.030          N  
ATOM     56  CA  GLU A   5       2.346 -20.601  -4.728  1.00  0.040          C  
ATOM     57  C   GLU A   5       1.524 -19.915  -3.653  1.00  0.030          C  
ATOM     58  O   GLU A   5       0.291 -19.850  -3.739  1.00  0.030          O  
ATOM     59  CB  GLU A   5       2.738 -21.993  -4.232  1.00  0.050          C  
ATOM     60  CG  GLU A   5       1.508 -22.873  -3.914  1.00  0.050          C  
ATOM     61  CD  GLU A   5       1.825 -24.257  -3.446  1.00  0.050          C  
ATOM     62  OE1 GLU A   5       2.975 -24.570  -3.285  1.00  0.050          O  
ATOM     63  OE2 GLU A   5       0.898 -25.017  -3.266  1.00  0.050          O  
ATOM     64  H   GLU A   5       4.456 -20.064  -4.824  1.00  0.040          H  
ATOM     65  HA  GLU A   5       1.719 -20.718  -5.611  1.00  0.050          H  
ATOM     66 1HB  GLU A   5       3.339 -22.496  -4.988  1.00  0.060          H  
ATOM     67 2HB  GLU A   5       3.348 -21.902  -3.330  1.00  0.060          H  
ATOM     68 1HG  GLU A   5       0.929 -22.384  -3.134  1.00  0.060          H  
ATOM     69 2HG  GLU A   5       0.880 -22.930  -4.802  1.00  0.060          H  
ATOM     70  N   LYS A   6       2.210 -19.398  -2.630  1.00  0.040          N  
ATOM     71  CA  LYS A   6       1.523 -18.702  -1.556  1.00  0.030          C  
ATOM     72  C   LYS A   6       0.831 -17.481  -2.124  1.00  0.010          C  
ATOM     73  O   LYS A   6      -0.305 -17.187  -1.757  1.00  0.020          O  
ATOM     74  CB  LYS A   6       2.483 -18.294  -0.444  1.00  0.050          C  
ATOM     75  CG  LYS A   6       3.013 -19.454   0.391  1.00  0.050          C  
ATOM     76  CD  LYS A   6       3.964 -18.957   1.478  1.00  0.050          C  
ATOM     77  CE  LYS A   6       4.515 -20.105   2.315  1.00  0.050          C  
ATOM     78  NZ  LYS A   6       5.461 -19.623   3.363  1.00  0.050          N  
ATOM     79  H   LYS A   6       3.222 -19.511  -2.625  1.00  0.050          H  
ATOM     80  HA  LYS A   6       0.760 -19.361  -1.142  1.00  0.040          H  
ATOM     81 1HB  LYS A   6       3.341 -17.788  -0.885  1.00  0.060          H  
ATOM     82 2HB  LYS A   6       1.996 -17.581   0.223  1.00  0.060          H  
ATOM     83 1HG  LYS A   6       2.178 -19.980   0.852  1.00  0.060          H  
ATOM     84 2HG  LYS A   6       3.547 -20.151  -0.260  1.00  0.060          H  
ATOM     85 1HD  LYS A   6       4.798 -18.427   1.015  1.00  0.060          H  
ATOM     86 2HD  LYS A   6       3.441 -18.255   2.129  1.00  0.060          H  
ATOM     87 1HE  LYS A   6       3.690 -20.627   2.795  1.00  0.060          H  
ATOM     88 2HE  LYS A   6       5.041 -20.801   1.658  1.00  0.060          H  
ATOM     89 1HZ  LYS A   6       5.810 -20.410   3.894  1.00  0.060          H  
ATOM     90 2HZ  LYS A   6       6.235 -19.145   2.916  1.00  0.060          H  
ATOM     91 3HZ  LYS A   6       4.983 -18.982   3.982  1.00  0.060          H  
ATOM     92  N   GLY A   7       1.509 -16.797  -3.045  1.00  0.010          N  
ATOM     93  CA  GLY A   7       0.999 -15.619  -3.705  1.00  0.020          C  
ATOM     94  C   GLY A   7      -0.314 -15.912  -4.401  1.00  0.020          C  
ATOM     95  O   GLY A   7      -1.274 -15.147  -4.270  1.00  0.030          O  
ATOM     96  H   GLY A   7       2.462 -17.090  -3.278  1.00  0.010          H  
ATOM     97 1HA  GLY A   7       0.867 -14.821  -2.992  1.00  0.020          H  
ATOM     98 2HA  GLY A   7       1.740 -15.285  -4.416  1.00  0.020          H  
ATOM     99  N   LYS A   8      -0.362 -17.004  -5.168  1.00  0.020          N  
ATOM    100  CA  LYS A   8      -1.588 -17.379  -5.843  1.00  0.020          C  
ATOM    101  C   LYS A   8      -2.701 -17.588  -4.842  1.00  0.020          C  
ATOM    102  O   LYS A   8      -3.814 -17.110  -5.061  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -1.421 -18.650  -6.673  1.00  0.030          C  
ATOM    104  CG  LYS A   8      -2.691 -19.039  -7.453  1.00  0.030          C  
ATOM    105  CD  LYS A   8      -2.460 -20.250  -8.340  1.00  0.030          C  
ATOM    106  CE  LYS A   8      -3.737 -20.637  -9.078  1.00  0.030          C  
ATOM    107  NZ  LYS A   8      -3.535 -21.826  -9.958  1.00  0.030          N  
ATOM    108  H   LYS A   8       0.491 -17.556  -5.300  1.00  0.020          H  
ATOM    109  HA  LYS A   8      -1.886 -16.567  -6.501  1.00  0.020          H  
ATOM    110 1HB  LYS A   8      -0.594 -18.538  -7.363  1.00  0.030          H  
ATOM    111 2HB  LYS A   8      -1.167 -19.477  -6.006  1.00  0.030          H  
ATOM    112 1HG  LYS A   8      -3.492 -19.274  -6.750  1.00  0.030          H  
ATOM    113 2HG  LYS A   8      -3.014 -18.195  -8.065  1.00  0.030          H  
ATOM    114 1HD  LYS A   8      -1.682 -20.020  -9.070  1.00  0.030          H  
ATOM    115 2HD  LYS A   8      -2.129 -21.089  -7.728  1.00  0.030          H  
ATOM    116 1HE  LYS A   8      -4.514 -20.864  -8.349  1.00  0.030          H  
ATOM    117 2HE  LYS A   8      -4.062 -19.796  -9.690  1.00  0.030          H  
ATOM    118 1HZ  LYS A   8      -4.403 -22.048 -10.428  1.00  0.030          H  
ATOM    119 2HZ  LYS A   8      -2.824 -21.623 -10.647  1.00  0.030          H  
ATOM    120 3HZ  LYS A   8      -3.245 -22.616  -9.400  1.00  0.030          H  
ATOM    121  N   LYS A   9      -2.423 -18.309  -3.748  1.00  0.020          N  
ATOM    122  CA  LYS A   9      -3.448 -18.559  -2.741  1.00  0.020          C  
ATOM    123  C   LYS A   9      -3.963 -17.248  -2.143  1.00  0.020          C  
ATOM    124  O   LYS A   9      -5.174 -17.081  -1.980  1.00  0.030          O  
ATOM    125  CB  LYS A   9      -2.894 -19.487  -1.658  1.00  0.030          C  
ATOM    126  CG  LYS A   9      -2.681 -20.931  -2.140  1.00  0.030          C  
ATOM    127  CD  LYS A   9      -2.042 -21.822  -1.070  1.00  0.030          C  
ATOM    128  CE  LYS A   9      -1.844 -23.251  -1.592  1.00  0.030          C  
ATOM    129  NZ  LYS A   9      -1.111 -24.117  -0.618  1.00  0.030          N  
ATOM    130  H   LYS A   9      -1.484 -18.716  -3.645  1.00  0.020          H  
ATOM    131  HA  LYS A   9      -4.287 -19.056  -3.225  1.00  0.020          H  
ATOM    132 1HB  LYS A   9      -1.937 -19.106  -1.309  1.00  0.030          H  
ATOM    133 2HB  LYS A   9      -3.573 -19.501  -0.806  1.00  0.030          H  
ATOM    134 1HG  LYS A   9      -3.641 -21.355  -2.432  1.00  0.030          H  
ATOM    135 2HG  LYS A   9      -2.033 -20.918  -3.019  1.00  0.030          H  
ATOM    136 1HD  LYS A   9      -1.068 -21.410  -0.796  1.00  0.030          H  
ATOM    137 2HD  LYS A   9      -2.674 -21.845  -0.183  1.00  0.030          H  
ATOM    138 1HE  LYS A   9      -2.819 -23.691  -1.788  1.00  0.030          H  
ATOM    139 2HE  LYS A   9      -1.280 -23.215  -2.524  1.00  0.030          H  
ATOM    140 1HZ  LYS A   9      -1.005 -25.047  -1.014  1.00  0.030          H  
ATOM    141 2HZ  LYS A   9      -0.194 -23.725  -0.448  1.00  0.030          H  
ATOM    142 3HZ  LYS A   9      -1.623 -24.175   0.248  1.00  0.030          H  
ATOM    143  N   ILE A  10      -3.056 -16.297  -1.895  1.00  0.020          N  
ATOM    144  CA  ILE A  10      -3.410 -14.991  -1.348  1.00  0.020          C  
ATOM    145  C   ILE A  10      -4.304 -14.260  -2.331  1.00  0.020          C  
ATOM    146  O   ILE A  10      -5.329 -13.704  -1.936  1.00  0.010          O  
ATOM    147  CB  ILE A  10      -2.146 -14.138  -1.116  1.00  0.030          C  
ATOM    148  CG1 ILE A  10      -1.302 -14.755  -0.004  1.00  0.030          C  
ATOM    149  CG2 ILE A  10      -2.576 -12.669  -0.718  1.00  0.030          C  
ATOM    150  CD1 ILE A  10       0.135 -14.247   0.021  1.00  0.030          C  
ATOM    151  H   ILE A  10      -2.068 -16.534  -2.031  1.00  0.020          H  
ATOM    152  HA  ILE A  10      -3.946 -15.130  -0.409  1.00  0.020          H  
ATOM    153  HB  ILE A  10      -1.545 -14.111  -2.016  1.00  0.030          H  
ATOM    154 1HG1 ILE A  10      -1.767 -14.497   0.948  1.00  0.030          H  
ATOM    155 2HG1 ILE A  10      -1.306 -15.827  -0.092  1.00  0.030          H  
ATOM    156 1HG2 ILE A  10      -1.704 -12.056  -0.543  1.00  0.030          H  
ATOM    157 2HG2 ILE A  10      -3.167 -12.210  -1.506  1.00  0.030          H  
ATOM    158 3HG2 ILE A  10      -3.172 -12.703   0.199  1.00  0.030          H  
ATOM    159 1HD1 ILE A  10       0.667 -14.710   0.851  1.00  0.030          H  
ATOM    160 2HD1 ILE A  10       0.622 -14.508  -0.887  1.00  0.030          H  
ATOM    161 3HD1 ILE A  10       0.163 -13.180   0.131  1.00  0.030          H  
ATOM    162  N   PHE A  11      -3.898 -14.239  -3.607  1.00  0.020          N  
ATOM    163  CA  PHE A  11      -4.658 -13.574  -4.649  1.00  0.020          C  
ATOM    164  C   PHE A  11      -6.059 -14.150  -4.702  1.00  0.020          C  
ATOM    165  O   PHE A  11      -7.052 -13.420  -4.639  1.00  0.010          O  
ATOM    166  CB  PHE A  11      -4.002 -13.742  -6.029  1.00  0.030          C  
ATOM    167  CG  PHE A  11      -4.766 -13.073  -7.157  1.00  0.030          C  
ATOM    168  CD1 PHE A  11      -4.625 -11.713  -7.401  1.00  0.030          C  
ATOM    169  CD2 PHE A  11      -5.628 -13.794  -7.965  1.00  0.030          C  
ATOM    170  CE1 PHE A  11      -5.339 -11.096  -8.405  1.00  0.030          C  
ATOM    171  CE2 PHE A  11      -6.337 -13.172  -8.975  1.00  0.030          C  
ATOM    172  CZ  PHE A  11      -6.197 -11.826  -9.184  1.00  0.030          C  
ATOM    173  H   PHE A  11      -3.017 -14.698  -3.854  1.00  0.020          H  
ATOM    174  HA  PHE A  11      -4.716 -12.513  -4.410  1.00  0.020          H  
ATOM    175 1HB  PHE A  11      -2.996 -13.353  -6.011  1.00  0.030          H  
ATOM    176 2HB  PHE A  11      -3.917 -14.803  -6.260  1.00  0.030          H  
ATOM    177  HD1 PHE A  11      -3.950 -11.125  -6.781  1.00  0.030          H  
ATOM    178  HD2 PHE A  11      -5.751 -14.867  -7.795  1.00  0.030          H  
ATOM    179  HE1 PHE A  11      -5.225 -10.026  -8.578  1.00  0.030          H  
ATOM    180  HE2 PHE A  11      -7.017 -13.749  -9.605  1.00  0.030          H  
ATOM    181  HZ  PHE A  11      -6.765 -11.340  -9.979  1.00  0.030          H  
ATOM    182  N   VAL A  12      -6.168 -15.477  -4.747  1.00  0.020          N  
ATOM    183  CA  VAL A  12      -7.477 -16.093  -4.839  1.00  0.020          C  
ATOM    184  C   VAL A  12      -8.363 -15.740  -3.645  1.00  0.010          C  
ATOM    185  O   VAL A  12      -9.547 -15.444  -3.825  1.00  0.020          O  
ATOM    186  CB  VAL A  12      -7.349 -17.616  -5.008  1.00  0.030          C  
ATOM    187  CG1 VAL A  12      -8.726 -18.297  -4.884  1.00  0.030          C  
ATOM    188  CG2 VAL A  12      -6.746 -17.899  -6.398  1.00  0.030          C  
ATOM    189  H   VAL A  12      -5.323 -16.057  -4.761  1.00  0.020          H  
ATOM    190  HA  VAL A  12      -7.948 -15.732  -5.732  1.00  0.020          H  
ATOM    191  HB  VAL A  12      -6.693 -18.014  -4.228  1.00  0.030          H  
ATOM    192 1HG1 VAL A  12      -8.609 -19.371  -5.016  1.00  0.030          H  
ATOM    193 2HG1 VAL A  12      -9.159 -18.107  -3.903  1.00  0.030          H  
ATOM    194 3HG1 VAL A  12      -9.395 -17.907  -5.653  1.00  0.030          H  
ATOM    195 1HG2 VAL A  12      -6.633 -18.974  -6.534  1.00  0.030          H  
ATOM    196 2HG2 VAL A  12      -7.407 -17.500  -7.166  1.00  0.030          H  
ATOM    197 3HG2 VAL A  12      -5.776 -17.425  -6.485  1.00  0.030          H  
ATOM    198  N   GLN A  13      -7.809 -15.795  -2.437  1.00  0.010          N  
ATOM    199  CA  GLN A  13      -8.549 -15.475  -1.225  1.00  0.050          C  
ATOM    200  C   GLN A  13      -8.973 -14.004  -1.084  1.00  0.040          C  
ATOM    201  O   GLN A  13     -10.086 -13.725  -0.627  1.00  0.060          O  
ATOM    202  CB  GLN A  13      -7.676 -15.824  -0.024  1.00  0.050          C  
ATOM    203  CG  GLN A  13      -7.446 -17.306   0.198  1.00  0.050          C  
ATOM    204  CD  GLN A  13      -6.366 -17.532   1.233  1.00  0.050          C  
ATOM    205  OE1 GLN A  13      -5.674 -16.575   1.604  1.00  0.050          O  
ATOM    206  NE2 GLN A  13      -6.212 -18.765   1.699  1.00  0.050          N  
ATOM    207  H   GLN A  13      -6.831 -16.090  -2.349  1.00  0.010          H  
ATOM    208  HA  GLN A  13      -9.447 -16.088  -1.212  1.00  0.060          H  
ATOM    209 1HB  GLN A  13      -6.700 -15.354  -0.159  1.00  0.060          H  
ATOM    210 2HB  GLN A  13      -8.117 -15.406   0.879  1.00  0.060          H  
ATOM    211 1HG  GLN A  13      -8.368 -17.749   0.567  1.00  0.060          H  
ATOM    212 2HG  GLN A  13      -7.156 -17.782  -0.732  1.00  0.060          H  
ATOM    213 1HE2 GLN A  13      -5.509 -18.957   2.385  1.00  0.060          H  
ATOM    214 2HE2 GLN A  13      -6.798 -19.505   1.367  1.00  0.060          H  
ATOM    215  N   LYS A  14      -8.100 -13.059  -1.462  1.00  0.010          N  
ATOM    216  CA  LYS A  14      -8.397 -11.643  -1.246  1.00  0.020          C  
ATOM    217  C   LYS A  14      -8.591 -10.726  -2.466  1.00  0.040          C  
ATOM    218  O   LYS A  14      -9.297  -9.719  -2.360  1.00  0.060          O  
ATOM    219  CB  LYS A  14      -7.299 -11.067  -0.353  1.00  0.020          C  
ATOM    220  CG  LYS A  14      -7.291 -11.698   1.036  1.00  0.020          C  
ATOM    221  CD  LYS A  14      -6.217 -11.132   1.947  1.00  0.020          C  
ATOM    222  CE  LYS A  14      -6.262 -11.830   3.311  1.00  0.020          C  
ATOM    223  NZ  LYS A  14      -5.195 -11.356   4.218  1.00  0.020          N  
ATOM    224  H   LYS A  14      -7.175 -13.337  -1.808  1.00  0.010          H  
ATOM    225  HA  LYS A  14      -9.327 -11.601  -0.683  1.00  0.020          H  
ATOM    226 1HB  LYS A  14      -6.323 -11.244  -0.817  1.00  0.030          H  
ATOM    227 2HB  LYS A  14      -7.431  -9.991  -0.253  1.00  0.030          H  
ATOM    228 1HG  LYS A  14      -8.269 -11.557   1.497  1.00  0.030          H  
ATOM    229 2HG  LYS A  14      -7.115 -12.767   0.934  1.00  0.030          H  
ATOM    230 1HD  LYS A  14      -5.228 -11.293   1.503  1.00  0.030          H  
ATOM    231 2HD  LYS A  14      -6.368 -10.061   2.084  1.00  0.030          H  
ATOM    232 1HE  LYS A  14      -7.228 -11.644   3.775  1.00  0.030          H  
ATOM    233 2HE  LYS A  14      -6.141 -12.904   3.160  1.00  0.030          H  
ATOM    234 1HZ  LYS A  14      -5.248 -11.843   5.098  1.00  0.030          H  
ATOM    235 2HZ  LYS A  14      -4.272 -11.544   3.785  1.00  0.030          H  
ATOM    236 3HZ  LYS A  14      -5.290 -10.370   4.377  1.00  0.030          H  
ATOM    237  N   CYS A  15      -7.991 -11.027  -3.614  1.00  0.020          N  
ATOM    238  CA  CYS A  15      -8.025 -10.102  -4.739  1.00  0.030          C  
ATOM    239  C   CYS A  15      -8.858 -10.595  -5.911  1.00  0.040          C  
ATOM    240  O   CYS A  15      -9.519  -9.784  -6.562  1.00  0.030          O  
ATOM    241  CB  CYS A  15      -6.609  -9.845  -5.214  1.00  0.040          C  
ATOM    242  SG  CYS A  15      -5.533  -9.120  -3.966  1.00  0.040          S  
ATOM    243  H   CYS A  15      -7.473 -11.892  -3.722  1.00  0.020          H  
ATOM    244  HA  CYS A  15      -8.446  -9.157  -4.395  1.00  0.040          H  
ATOM    245 1HB  CYS A  15      -6.192 -10.790  -5.485  1.00  0.050          H  
ATOM    246 2HB  CYS A  15      -6.612  -9.207  -6.095  1.00  0.050          H  
ATOM    247  HG  CYS A  15      -6.323  -8.073  -3.709  1.00  0.050          H  
ATOM    248  N   ALA A  16      -8.912 -11.908  -6.123  1.00  0.050          N  
ATOM    249  CA  ALA A  16      -9.610 -12.527  -7.259  1.00  0.060          C  
ATOM    250  C   ALA A  16     -11.099 -12.190  -7.275  1.00  0.060          C  
ATOM    251  O   ALA A  16     -11.766 -12.323  -8.302  1.00  0.080          O  
ATOM    252  CB  ALA A  16      -9.437 -14.024  -7.229  1.00  0.080          C  
ATOM    253  H   ALA A  16      -8.356 -12.510  -5.516  1.00  0.060          H  
ATOM    254  HA  ALA A  16      -9.167 -12.138  -8.178  1.00  0.070          H  
ATOM    255 1HB  ALA A  16      -9.926 -14.468  -8.091  1.00  0.100          H  
ATOM    256 2HB  ALA A  16      -8.388 -14.241  -7.258  1.00  0.100          H  
ATOM    257 3HB  ALA A  16      -9.878 -14.419  -6.313  1.00  0.100          H  
ATOM    258  N   GLN A  17     -11.636 -11.807  -6.121  1.00  0.050          N  
ATOM    259  CA  GLN A  17     -13.030 -11.411  -5.982  1.00  0.060          C  
ATOM    260  C   GLN A  17     -13.341 -10.127  -6.780  1.00  0.060          C  
ATOM    261  O   GLN A  17     -14.501  -9.836  -7.077  1.00  0.080          O  
ATOM    262  CB  GLN A  17     -13.371 -11.223  -4.494  1.00  0.080          C  
ATOM    263  CG  GLN A  17     -12.662 -10.043  -3.807  1.00  0.080          C  
ATOM    264  CD  GLN A  17     -13.019  -9.917  -2.341  1.00  0.080          C  
ATOM    265  OE1 GLN A  17     -14.203  -9.976  -1.991  1.00  0.080          O  
ATOM    266  NE2 GLN A  17     -12.027  -9.739  -1.474  1.00  0.080          N  
ATOM    267  H   GLN A  17     -11.023 -11.773  -5.319  1.00  0.060          H  
ATOM    268  HA  GLN A  17     -13.654 -12.212  -6.379  1.00  0.070          H  
ATOM    269 1HB  GLN A  17     -14.445 -11.075  -4.387  1.00  0.100          H  
ATOM    270 2HB  GLN A  17     -13.106 -12.128  -3.947  1.00  0.100          H  
ATOM    271 1HG  GLN A  17     -11.580 -10.158  -3.889  1.00  0.100          H  
ATOM    272 2HG  GLN A  17     -12.971  -9.141  -4.283  1.00  0.100          H  
ATOM    273 1HE2 GLN A  17     -12.223  -9.652  -0.498  1.00  0.100          H  
ATOM    274 2HE2 GLN A  17     -11.055  -9.703  -1.794  1.00  0.100          H  
ATOM    275  N   CYS A  18     -12.297  -9.347  -7.090  1.00  0.050          N  
ATOM    276  CA  CYS A  18     -12.400  -8.101  -7.842  1.00  0.060          C  
ATOM    277  C   CYS A  18     -11.519  -8.054  -9.093  1.00  0.080          C  
ATOM    278  O   CYS A  18     -11.838  -7.333 -10.055  1.00  0.120          O  
ATOM    279  CB  CYS A  18     -12.019  -6.905  -6.971  1.00  0.080          C  
ATOM    280  SG  CYS A  18     -13.085  -6.632  -5.534  1.00  0.080          S  
ATOM    281  H   CYS A  18     -11.372  -9.656  -6.805  1.00  0.060          H  
ATOM    282  HA  CYS A  18     -13.435  -7.993  -8.152  1.00  0.070          H  
ATOM    283 1HB  CYS A  18     -11.005  -7.060  -6.618  1.00  0.100          H  
ATOM    284 2HB  CYS A  18     -12.007  -5.998  -7.569  1.00  0.100          H  
ATOM    285  HG  CYS A  18     -14.259  -6.839  -6.145  1.00  0.100          H  
ATOM    286  N   HIS A  19     -10.361  -8.730  -9.033  1.00  0.030          N  
ATOM    287  CA  HIS A  19      -9.314  -8.648 -10.051  1.00  0.020          C  
ATOM    288  C   HIS A  19      -9.129  -9.848 -10.984  1.00  0.040          C  
ATOM    289  O   HIS A  19      -9.481 -10.993 -10.691  1.00  0.060          O  
ATOM    290  CB  HIS A  19      -7.968  -8.389  -9.375  1.00  0.030          C  
ATOM    291  CG  HIS A  19      -7.838  -7.042  -8.743  1.00  0.030          C  
ATOM    292  ND1 HIS A  19      -7.561  -5.902  -9.474  1.00  0.030          N  
ATOM    293  CD2 HIS A  19      -7.943  -6.648  -7.450  1.00  0.030          C  
ATOM    294  CE1 HIS A  19      -7.479  -4.872  -8.648  1.00  0.030          C  
ATOM    295  NE2 HIS A  19      -7.707  -5.294  -7.418  1.00  0.030          N  
ATOM    296  H   HIS A  19     -10.172  -9.300  -8.213  1.00  0.040          H  
ATOM    297  HA  HIS A  19      -9.528  -7.789 -10.689  1.00  0.020          H  
ATOM    298 1HB  HIS A  19      -7.812  -9.138  -8.599  1.00  0.040          H  
ATOM    299 2HB  HIS A  19      -7.163  -8.501 -10.105  1.00  0.040          H  
ATOM    300  HD1 HIS A  19      -7.653  -5.818 -10.503  1.00  0.040          H  
ATOM    301  HD2 HIS A  19      -8.154  -7.192  -6.525  1.00  0.040          H  
ATOM    302  HE1 HIS A  19      -7.242  -3.881  -9.016  1.00  0.040          H  
ATOM    303  N   THR A  20      -8.507  -9.540 -12.108  1.00  0.030          N  
ATOM    304  CA  THR A  20      -8.132 -10.458 -13.179  1.00  0.040          C  
ATOM    305  C   THR A  20      -6.647 -10.279 -13.461  1.00  0.040          C  
ATOM    306  O   THR A  20      -6.150  -9.166 -13.319  1.00  0.030          O  
ATOM    307  CB  THR A  20      -8.967 -10.144 -14.443  1.00  0.050          C  
ATOM    308  OG1 THR A  20     -10.349 -10.303 -14.142  1.00  0.050          O  
ATOM    309  CG2 THR A  20      -8.614 -11.027 -15.592  1.00  0.050          C  
ATOM    310  H   THR A  20      -8.284  -8.561 -12.241  1.00  0.040          H  
ATOM    311  HA  THR A  20      -8.309 -11.488 -12.863  1.00  0.050          H  
ATOM    312  HB  THR A  20      -8.801  -9.119 -14.735  1.00  0.060          H  
ATOM    313  HG1 THR A  20     -10.877  -9.915 -14.874  1.00  0.060          H  
ATOM    314 1HG2 THR A  20      -9.249 -10.734 -16.405  1.00  0.060          H  
ATOM    315 2HG2 THR A  20      -7.574 -10.903 -15.880  1.00  0.060          H  
ATOM    316 3HG2 THR A  20      -8.799 -12.068 -15.333  1.00  0.060          H  
ATOM    317  N   VAL A  21      -5.921 -11.361 -13.773  1.00  0.040          N  
ATOM    318  CA  VAL A  21      -4.494 -11.232 -14.122  1.00  0.030          C  
ATOM    319  C   VAL A  21      -4.151 -11.779 -15.506  1.00  0.020          C  
ATOM    320  O   VAL A  21      -3.064 -11.523 -16.012  1.00  0.010          O  
ATOM    321  CB  VAL A  21      -3.595 -11.923 -13.061  1.00  0.050          C  
ATOM    322  CG1 VAL A  21      -3.729 -11.245 -11.734  1.00  0.050          C  
ATOM    323  CG2 VAL A  21      -4.009 -13.374 -12.901  1.00  0.050          C  
ATOM    324  H   VAL A  21      -6.393 -12.272 -13.857  1.00  0.050          H  
ATOM    325  HA  VAL A  21      -4.242 -10.172 -14.124  1.00  0.040          H  
ATOM    326  HB  VAL A  21      -2.552 -11.866 -13.375  1.00  0.060          H  
ATOM    327 1HG1 VAL A  21      -3.100 -11.741 -11.001  1.00  0.060          H  
ATOM    328 2HG1 VAL A  21      -3.429 -10.219 -11.824  1.00  0.060          H  
ATOM    329 3HG1 VAL A  21      -4.752 -11.293 -11.425  1.00  0.060          H  
ATOM    330 1HG2 VAL A  21      -3.384 -13.846 -12.162  1.00  0.060          H  
ATOM    331 2HG2 VAL A  21      -5.048 -13.432 -12.576  1.00  0.060          H  
ATOM    332 3HG2 VAL A  21      -3.901 -13.902 -13.850  1.00  0.060          H  
ATOM    333  N   GLU A  22      -5.072 -12.539 -16.092  1.00  0.060          N  
ATOM    334  CA  GLU A  22      -4.938 -13.183 -17.389  1.00  0.110          C  
ATOM    335  C   GLU A  22      -4.955 -12.221 -18.583  1.00  0.030          C  
ATOM    336  O   GLU A  22      -5.736 -11.256 -18.607  1.00  0.140          O  
ATOM    337  CB  GLU A  22      -6.060 -14.212 -17.497  1.00  0.130          C  
ATOM    338  CG  GLU A  22      -5.943 -15.341 -16.440  1.00  0.130          C  
ATOM    339  CD  GLU A  22      -6.523 -14.986 -15.043  1.00  0.130          C  
ATOM    340  OE1 GLU A  22      -6.968 -13.859 -14.840  1.00  0.130          O  
ATOM    341  OE2 GLU A  22      -6.500 -15.833 -14.192  1.00  0.130          O  
ATOM    342  H   GLU A  22      -5.937 -12.724 -15.593  1.00  0.070          H  
ATOM    343  HA  GLU A  22      -3.982 -13.708 -17.400  1.00  0.130          H  
ATOM    344 1HB  GLU A  22      -7.023 -13.718 -17.369  1.00  0.160          H  
ATOM    345 2HB  GLU A  22      -6.049 -14.662 -18.491  1.00  0.160          H  
ATOM    346 1HG  GLU A  22      -6.459 -16.225 -16.817  1.00  0.160          H  
ATOM    347 2HG  GLU A  22      -4.889 -15.596 -16.326  1.00  0.160          H  
ATOM    348  N   LYS A  23      -4.119 -12.503 -19.585  1.00  0.130          N  
ATOM    349  CA  LYS A  23      -4.103 -11.693 -20.796  1.00  0.170          C  
ATOM    350  C   LYS A  23      -5.446 -11.760 -21.493  1.00  0.100          C  
ATOM    351  O   LYS A  23      -5.952 -12.845 -21.769  1.00  0.070          O  
ATOM    352  CB  LYS A  23      -3.023 -12.174 -21.764  1.00  0.220          C  
ATOM    353  CG  LYS A  23      -2.850 -11.297 -23.007  1.00  0.220          C  
ATOM    354  CD  LYS A  23      -1.699 -11.790 -23.881  1.00  0.220          C  
ATOM    355  CE  LYS A  23      -1.526 -10.917 -25.121  1.00  0.220          C  
ATOM    356  NZ  LYS A  23      -0.408 -11.391 -25.990  1.00  0.220          N  
ATOM    357  H   LYS A  23      -3.490 -13.290 -19.501  1.00  0.160          H  
ATOM    358  HA  LYS A  23      -3.908 -10.656 -20.524  1.00  0.200          H  
ATOM    359 1HB  LYS A  23      -2.072 -12.245 -21.259  1.00  0.270          H  
ATOM    360 2HB  LYS A  23      -3.274 -13.177 -22.108  1.00  0.270          H  
ATOM    361 1HG  LYS A  23      -3.766 -11.308 -23.597  1.00  0.270          H  
ATOM    362 2HG  LYS A  23      -2.648 -10.271 -22.694  1.00  0.270          H  
ATOM    363 1HD  LYS A  23      -0.772 -11.776 -23.300  1.00  0.270          H  
ATOM    364 2HD  LYS A  23      -1.895 -12.816 -24.192  1.00  0.270          H  
ATOM    365 1HE  LYS A  23      -2.450 -10.929 -25.697  1.00  0.270          H  
ATOM    366 2HE  LYS A  23      -1.319  -9.893 -24.808  1.00  0.270          H  
ATOM    367 1HZ  LYS A  23      -0.328 -10.787 -26.796  1.00  0.270          H  
ATOM    368 2HZ  LYS A  23       0.458 -11.373 -25.470  1.00  0.270          H  
ATOM    369 3HZ  LYS A  23      -0.595 -12.336 -26.296  1.00  0.270          H  
ATOM    370  N   GLY A  24      -6.031 -10.604 -21.773  1.00  0.120          N  
ATOM    371  CA  GLY A  24      -7.312 -10.549 -22.469  1.00  0.110          C  
ATOM    372  C   GLY A  24      -8.513 -10.791 -21.554  1.00  0.100          C  
ATOM    373  O   GLY A  24      -9.657 -10.782 -22.016  1.00  0.100          O  
ATOM    374  H   GLY A  24      -5.573  -9.744 -21.507  1.00  0.140          H  
ATOM    375 1HA  GLY A  24      -7.416  -9.573 -22.945  1.00  0.130          H  
ATOM    376 2HA  GLY A  24      -7.314 -11.288 -23.268  1.00  0.130          H  
ATOM    377  N   GLY A  25      -8.261 -11.009 -20.267  1.00  0.080          N  
ATOM    378  CA  GLY A  25      -9.322 -11.279 -19.319  1.00  0.070          C  
ATOM    379  C   GLY A  25     -10.170 -10.031 -19.108  1.00  0.060          C  
ATOM    380  O   GLY A  25      -9.702  -8.909 -19.326  1.00  0.050          O  
ATOM    381  H   GLY A  25      -7.293 -11.031 -19.938  1.00  0.100          H  
ATOM    382 1HA  GLY A  25      -9.945 -12.091 -19.691  1.00  0.080          H  
ATOM    383 2HA  GLY A  25      -8.881 -11.615 -18.386  1.00  0.080          H  
ATOM    384  N   LYS A  26     -11.399 -10.231 -18.654  1.00  0.070          N  
ATOM    385  CA  LYS A  26     -12.320  -9.129 -18.419  1.00  0.060          C  
ATOM    386  C   LYS A  26     -12.112  -8.452 -17.078  1.00  0.050          C  
ATOM    387  O   LYS A  26     -11.621  -9.069 -16.131  1.00  0.060          O  
ATOM    388  CB  LYS A  26     -13.762  -9.624 -18.523  1.00  0.090          C  
ATOM    389  CG  LYS A  26     -14.165 -10.097 -19.921  1.00  0.090          C  
ATOM    390  CD  LYS A  26     -15.622 -10.553 -19.956  1.00  0.090          C  
ATOM    391  CE  LYS A  26     -16.032 -11.020 -21.352  1.00  0.090          C  
ATOM    392  NZ  LYS A  26     -17.450 -11.485 -21.391  1.00  0.090          N  
ATOM    393  H   LYS A  26     -11.704 -11.177 -18.482  1.00  0.080          H  
ATOM    394  HA  LYS A  26     -12.155  -8.379 -19.194  1.00  0.070          H  
ATOM    395 1HB  LYS A  26     -13.909 -10.451 -17.829  1.00  0.110          H  
ATOM    396 2HB  LYS A  26     -14.441  -8.824 -18.220  1.00  0.110          H  
ATOM    397 1HG  LYS A  26     -14.027  -9.279 -20.629  1.00  0.110          H  
ATOM    398 2HG  LYS A  26     -13.522 -10.922 -20.225  1.00  0.110          H  
ATOM    399 1HD  LYS A  26     -15.762 -11.376 -19.254  1.00  0.110          H  
ATOM    400 2HD  LYS A  26     -16.269  -9.729 -19.654  1.00  0.110          H  
ATOM    401 1HE  LYS A  26     -15.912 -10.195 -22.053  1.00  0.110          H  
ATOM    402 2HE  LYS A  26     -15.384 -11.841 -21.658  1.00  0.110          H  
ATOM    403 1HZ  LYS A  26     -17.681 -11.784 -22.329  1.00  0.110          H  
ATOM    404 2HZ  LYS A  26     -17.572 -12.259 -20.753  1.00  0.110          H  
ATOM    405 3HZ  LYS A  26     -18.063 -10.728 -21.121  1.00  0.110          H  
ATOM    406  N   HIS A  27     -12.525  -7.190 -17.000  1.00  0.050          N  
ATOM    407  CA  HIS A  27     -12.493  -6.436 -15.752  1.00  0.050          C  
ATOM    408  C   HIS A  27     -13.669  -6.978 -14.927  1.00  0.090          C  
ATOM    409  O   HIS A  27     -14.637  -7.468 -15.514  1.00  0.140          O  
ATOM    410  CB  HIS A  27     -12.659  -4.924 -16.017  1.00  0.070          C  
ATOM    411  CG  HIS A  27     -11.557  -4.270 -16.924  1.00  0.070          C  
ATOM    412  ND1 HIS A  27     -10.211  -4.244 -16.585  1.00  0.070          N  
ATOM    413  CD2 HIS A  27     -11.650  -3.612 -18.119  1.00  0.070          C  
ATOM    414  CE1 HIS A  27      -9.529  -3.610 -17.546  1.00  0.070          C  
ATOM    415  NE2 HIS A  27     -10.369  -3.220 -18.474  1.00  0.070          N  
ATOM    416  H   HIS A  27     -12.888  -6.742 -17.829  1.00  0.060          H  
ATOM    417  HA  HIS A  27     -11.565  -6.611 -15.205  1.00  0.060          H  
ATOM    418 1HB  HIS A  27     -13.629  -4.743 -16.478  1.00  0.080          H  
ATOM    419 2HB  HIS A  27     -12.657  -4.410 -15.058  1.00  0.080          H  
ATOM    420  HD2 HIS A  27     -12.560  -3.421 -18.690  1.00  0.080          H  
ATOM    421  HE1 HIS A  27      -8.458  -3.430 -17.569  1.00  0.080          H  
ATOM    422  HE2 HIS A  27     -10.073  -2.689 -19.325  1.00  0.080          H  
ATOM    423  N   LYS A  28     -13.610  -6.915 -13.592  1.00  0.070          N  
ATOM    424  CA  LYS A  28     -14.739  -7.440 -12.801  1.00  0.130          C  
ATOM    425  C   LYS A  28     -15.340  -6.391 -11.879  1.00  0.080          C  
ATOM    426  O   LYS A  28     -16.472  -5.947 -12.086  1.00  0.090          O  
ATOM    427  CB  LYS A  28     -14.283  -8.633 -11.966  1.00  0.160          C  
ATOM    428  CG  LYS A  28     -13.930  -9.883 -12.716  1.00  0.160          C  
ATOM    429  CD  LYS A  28     -13.393 -10.915 -11.724  1.00  0.160          C  
ATOM    430  CE  LYS A  28     -13.017 -12.221 -12.379  1.00  0.160          C  
ATOM    431  NZ  LYS A  28     -12.372 -13.142 -11.403  1.00  0.160          N  
ATOM    432  H   LYS A  28     -12.804  -6.459 -13.148  1.00  0.080          H  
ATOM    433  HA  LYS A  28     -15.524  -7.767 -13.482  1.00  0.160          H  
ATOM    434 1HB  LYS A  28     -13.408  -8.369 -11.433  1.00  0.190          H  
ATOM    435 2HB  LYS A  28     -15.050  -8.879 -11.232  1.00  0.190          H  
ATOM    436 1HG  LYS A  28     -14.810 -10.272 -13.227  1.00  0.190          H  
ATOM    437 2HG  LYS A  28     -13.161  -9.660 -13.462  1.00  0.190          H  
ATOM    438 1HD  LYS A  28     -12.496 -10.512 -11.236  1.00  0.190          H  
ATOM    439 2HD  LYS A  28     -14.138 -11.108 -10.953  1.00  0.190          H  
ATOM    440 1HE  LYS A  28     -13.915 -12.694 -12.771  1.00  0.190          H  
ATOM    441 2HE  LYS A  28     -12.324 -12.033 -13.201  1.00  0.190          H  
ATOM    442 1HZ  LYS A  28     -12.131 -14.007 -11.857  1.00  0.190          H  
ATOM    443 2HZ  LYS A  28     -11.517 -12.687 -11.059  1.00  0.190          H  
ATOM    444 3HZ  LYS A  28     -13.001 -13.329 -10.630  1.00  0.190          H  
ATOM    445  N   THR A  29     -14.575  -5.989 -10.859  1.00  0.050          N  
ATOM    446  CA  THR A  29     -14.988  -4.928  -9.966  1.00  0.040          C  
ATOM    447  C   THR A  29     -13.847  -3.983 -10.077  1.00  0.050          C  
ATOM    448  O   THR A  29     -13.996  -2.761 -10.066  1.00  0.090          O  
ATOM    449  CB  THR A  29     -15.166  -5.400  -8.516  1.00  0.060          C  
ATOM    450  OG1 THR A  29     -16.152  -6.430  -8.454  1.00  0.060          O  
ATOM    451  CG2 THR A  29     -15.570  -4.254  -7.617  1.00  0.060          C  
ATOM    452  H   THR A  29     -13.639  -6.383 -10.699  1.00  0.060          H  
ATOM    453  HA  THR A  29     -15.897  -4.447 -10.326  1.00  0.050          H  
ATOM    454  HB  THR A  29     -14.248  -5.787  -8.174  1.00  0.070          H  
ATOM    455  HG1 THR A  29     -15.850  -7.198  -8.946  1.00  0.070          H  
ATOM    456 1HG2 THR A  29     -15.677  -4.618  -6.597  1.00  0.070          H  
ATOM    457 2HG2 THR A  29     -14.809  -3.473  -7.642  1.00  0.070          H  
ATOM    458 3HG2 THR A  29     -16.519  -3.845  -7.958  1.00  0.070          H  
ATOM    459  N   GLY A  30     -12.682  -4.603 -10.178  1.00  0.050          N  
ATOM    460  CA  GLY A  30     -11.433  -3.901 -10.291  1.00  0.050          C  
ATOM    461  C   GLY A  30     -10.900  -4.138 -11.695  1.00  0.030          C  
ATOM    462  O   GLY A  30     -11.490  -4.907 -12.472  1.00  0.020          O  
ATOM    463  H   GLY A  30     -12.677  -5.627 -10.189  1.00  0.060          H  
ATOM    464 1HA  GLY A  30     -11.582  -2.842 -10.114  1.00  0.060          H  
ATOM    465 2HA  GLY A  30     -10.741  -4.289  -9.544  1.00  0.060          H  
ATOM    466  N   PRO A  31      -9.768  -3.530 -12.031  1.00  0.030          N  
ATOM    467  CA  PRO A  31      -9.088  -3.632 -13.299  1.00  0.020          C  
ATOM    468  C   PRO A  31      -8.366  -4.958 -13.511  1.00  0.020          C  
ATOM    469  O   PRO A  31      -7.904  -5.600 -12.556  1.00  0.040          O  
ATOM    470  CB  PRO A  31      -8.084  -2.476 -13.217  1.00  0.030          C  
ATOM    471  CG  PRO A  31      -7.823  -2.306 -11.741  1.00  0.030          C  
ATOM    472  CD  PRO A  31      -9.150  -2.587 -11.089  1.00  0.030          C  
ATOM    473  HA  PRO A  31      -9.813  -3.453 -14.101  1.00  0.020          H  
ATOM    474 1HB  PRO A  31      -7.177  -2.739 -13.785  1.00  0.040          H  
ATOM    475 2HB  PRO A  31      -8.503  -1.578 -13.687  1.00  0.040          H  
ATOM    476 1HG  PRO A  31      -7.030  -3.003 -11.420  1.00  0.040          H  
ATOM    477 2HG  PRO A  31      -7.464  -1.293 -11.531  1.00  0.040          H  
ATOM    478 1HD  PRO A  31      -9.008  -3.025 -10.118  1.00  0.040          H  
ATOM    479 2HD  PRO A  31      -9.730  -1.662 -11.032  1.00  0.040          H  
ATOM    480  N   ASN A  32      -8.183  -5.288 -14.785  1.00  0.010          N  
ATOM    481  CA  ASN A  32      -7.324  -6.381 -15.222  1.00  0.020          C  
ATOM    482  C   ASN A  32      -5.870  -5.938 -15.018  1.00  0.030          C  
ATOM    483  O   ASN A  32      -5.436  -4.884 -15.515  1.00  0.030          O  
ATOM    484  CB  ASN A  32      -7.586  -6.812 -16.666  1.00  0.020          C  
ATOM    485  CG  ASN A  32      -6.808  -8.086 -17.029  1.00  0.020          C  
ATOM    486  OD1 ASN A  32      -5.784  -8.391 -16.412  1.00  0.020          O  
ATOM    487  ND2 ASN A  32      -7.239  -8.812 -18.011  1.00  0.020          N  
ATOM    488  H   ASN A  32      -8.698  -4.759 -15.489  1.00  0.010          H  
ATOM    489  HA  ASN A  32      -7.488  -7.238 -14.573  1.00  0.020          H  
ATOM    490 1HB  ASN A  32      -8.657  -7.001 -16.808  1.00  0.030          H  
ATOM    491 2HB  ASN A  32      -7.298  -6.014 -17.346  1.00  0.030          H  
ATOM    492 1HD2 ASN A  32      -6.717  -9.655 -18.258  1.00  0.030          H  
ATOM    493 2HD2 ASN A  32      -8.079  -8.559 -18.532  1.00  0.030          H  
ATOM    494  N   LEU A  33      -5.150  -6.713 -14.216  1.00  0.030          N  
ATOM    495  CA  LEU A  33      -3.787  -6.436 -13.823  1.00  0.030          C  
ATOM    496  C   LEU A  33      -2.774  -6.943 -14.838  1.00  0.030          C  
ATOM    497  O   LEU A  33      -1.576  -6.756 -14.666  1.00  0.030          O  
ATOM    498  CB  LEU A  33      -3.515  -7.093 -12.473  1.00  0.040          C  
ATOM    499  CG  LEU A  33      -4.386  -6.619 -11.275  1.00  0.040          C  
ATOM    500  CD1 LEU A  33      -4.043  -7.476 -10.061  1.00  0.040          C  
ATOM    501  CD2 LEU A  33      -4.160  -5.133 -10.981  1.00  0.040          C  
ATOM    502  H   LEU A  33      -5.581  -7.560 -13.857  1.00  0.040          H  
ATOM    503  HA  LEU A  33      -3.661  -5.371 -13.740  1.00  0.040          H  
ATOM    504 1HB  LEU A  33      -3.689  -8.147 -12.594  1.00  0.050          H  
ATOM    505 2HB  LEU A  33      -2.479  -6.942 -12.218  1.00  0.050          H  
ATOM    506  HG  LEU A  33      -5.442  -6.778 -11.514  1.00  0.050          H  
ATOM    507 1HD1 LEU A  33      -4.666  -7.175  -9.218  1.00  0.050          H  
ATOM    508 2HD1 LEU A  33      -4.233  -8.521 -10.293  1.00  0.050          H  
ATOM    509 3HD1 LEU A  33      -2.996  -7.341  -9.805  1.00  0.050          H  
ATOM    510 1HD2 LEU A  33      -4.781  -4.839 -10.138  1.00  0.050          H  
ATOM    511 2HD2 LEU A  33      -3.120  -4.965 -10.733  1.00  0.050          H  
ATOM    512 3HD2 LEU A  33      -4.432  -4.533 -11.841  1.00  0.050          H  
ATOM    513  N   HIS A  34      -3.207  -7.605 -15.893  1.00  0.040          N  
ATOM    514  CA  HIS A  34      -2.206  -8.087 -16.831  1.00  0.030          C  
ATOM    515  C   HIS A  34      -1.468  -6.866 -17.355  1.00  0.020          C  
ATOM    516  O   HIS A  34      -2.077  -5.845 -17.693  1.00  0.030          O  
ATOM    517  CB  HIS A  34      -2.794  -8.918 -17.971  1.00  0.050          C  
ATOM    518  CG  HIS A  34      -1.716  -9.641 -18.783  1.00  0.050          C  
ATOM    519  ND1 HIS A  34      -0.983  -9.023 -19.774  1.00  0.050          N  
ATOM    520  CD2 HIS A  34      -1.244 -10.921 -18.712  1.00  0.050          C  
ATOM    521  CE1 HIS A  34      -0.119  -9.895 -20.291  1.00  0.050          C  
ATOM    522  NE2 HIS A  34      -0.260 -11.050 -19.666  1.00  0.050          N  
ATOM    523  H   HIS A  34      -4.197  -7.769 -16.037  1.00  0.050          H  
ATOM    524  HA  HIS A  34      -1.492  -8.722 -16.324  1.00  0.040          H  
ATOM    525 1HB  HIS A  34      -3.493  -9.649 -17.578  1.00  0.060          H  
ATOM    526 2HB  HIS A  34      -3.352  -8.269 -18.641  1.00  0.060          H  
ATOM    527  HD2 HIS A  34      -1.583 -11.703 -18.034  1.00  0.060          H  
ATOM    528  HE1 HIS A  34       0.586  -9.695 -21.096  1.00  0.060          H  
ATOM    529  HE2 HIS A  34       0.279 -11.931 -19.867  1.00  0.060          H  
ATOM    530  N   GLY A  35      -0.144  -6.952 -17.407  1.00  0.020          N  
ATOM    531  CA  GLY A  35       0.680  -5.836 -17.848  1.00  0.020          C  
ATOM    532  C   GLY A  35       1.005  -4.837 -16.721  1.00  0.020          C  
ATOM    533  O   GLY A  35       1.682  -3.844 -16.959  1.00  0.030          O  
ATOM    534  H   GLY A  35       0.317  -7.831 -17.153  1.00  0.020          H  
ATOM    535 1HA  GLY A  35       1.609  -6.230 -18.259  1.00  0.020          H  
ATOM    536 2HA  GLY A  35       0.172  -5.319 -18.660  1.00  0.020          H  
ATOM    537  N   LEU A  36       0.569  -5.129 -15.491  1.00  0.010          N  
ATOM    538  CA  LEU A  36       0.758  -4.305 -14.288  1.00  0.010          C  
ATOM    539  C   LEU A  36       2.159  -3.764 -14.027  1.00  0.010          C  
ATOM    540  O   LEU A  36       2.298  -2.618 -13.619  1.00  0.010          O  
ATOM    541  CB  LEU A  36       0.343  -5.146 -13.050  1.00  0.010          C  
ATOM    542  CG  LEU A  36       0.512  -4.580 -11.609  1.00  0.010          C  
ATOM    543  CD1 LEU A  36      -0.348  -3.345 -11.415  1.00  0.010          C  
ATOM    544  CD2 LEU A  36       0.109  -5.692 -10.613  1.00  0.010          C  
ATOM    545  H   LEU A  36      -0.012  -5.960 -15.385  1.00  0.010          H  
ATOM    546  HA  LEU A  36       0.088  -3.456 -14.377  1.00  0.010          H  
ATOM    547 1HB  LEU A  36      -0.709  -5.306 -13.127  1.00  0.020          H  
ATOM    548 2HB  LEU A  36       0.840  -6.116 -13.101  1.00  0.020          H  
ATOM    549  HG  LEU A  36       1.555  -4.303 -11.439  1.00  0.020          H  
ATOM    550 1HD1 LEU A  36      -0.220  -2.968 -10.400  1.00  0.020          H  
ATOM    551 2HD1 LEU A  36      -0.047  -2.582 -12.122  1.00  0.020          H  
ATOM    552 3HD1 LEU A  36      -1.388  -3.591 -11.577  1.00  0.020          H  
ATOM    553 1HD2 LEU A  36       0.225  -5.339  -9.600  1.00  0.020          H  
ATOM    554 2HD2 LEU A  36      -0.921  -5.973 -10.772  1.00  0.020          H  
ATOM    555 3HD2 LEU A  36       0.737  -6.558 -10.764  1.00  0.020          H  
ATOM    556  N   PHE A  37       3.192  -4.566 -14.200  1.00  0.010          N  
ATOM    557  CA  PHE A  37       4.523  -4.117 -13.807  1.00  0.010          C  
ATOM    558  C   PHE A  37       5.143  -3.231 -14.864  1.00  0.030          C  
ATOM    559  O   PHE A  37       5.244  -3.604 -16.032  1.00  0.040          O  
ATOM    560  CB  PHE A  37       5.383  -5.336 -13.492  1.00  0.010          C  
ATOM    561  CG  PHE A  37       4.935  -5.985 -12.208  1.00  0.010          C  
ATOM    562  CD1 PHE A  37       3.861  -6.850 -12.195  1.00  0.010          C  
ATOM    563  CD2 PHE A  37       5.586  -5.733 -11.019  1.00  0.010          C  
ATOM    564  CE1 PHE A  37       3.441  -7.421 -11.046  1.00  0.010          C  
ATOM    565  CE2 PHE A  37       5.169  -6.316  -9.851  1.00  0.010          C  
ATOM    566  CZ  PHE A  37       4.082  -7.168  -9.868  1.00  0.010          C  
ATOM    567  H   PHE A  37       3.061  -5.490 -14.589  1.00  0.010          H  
ATOM    568  HA  PHE A  37       4.430  -3.530 -12.891  1.00  0.010          H  
ATOM    569 1HB  PHE A  37       5.308  -6.063 -14.299  1.00  0.020          H  
ATOM    570 2HB  PHE A  37       6.427  -5.042 -13.393  1.00  0.020          H  
ATOM    571  HD1 PHE A  37       3.335  -7.074 -13.119  1.00  0.020          H  
ATOM    572  HD2 PHE A  37       6.444  -5.073 -11.019  1.00  0.020          H  
ATOM    573  HE1 PHE A  37       2.596  -8.087 -11.082  1.00  0.020          H  
ATOM    574  HE2 PHE A  37       5.697  -6.113  -8.918  1.00  0.020          H  
ATOM    575  HZ  PHE A  37       3.739  -7.647  -8.950  1.00  0.020          H  
ATOM    576  N   GLY A  38       5.538  -2.026 -14.443  1.00  0.040          N  
ATOM    577  CA  GLY A  38       6.059  -1.007 -15.337  1.00  0.070          C  
ATOM    578  C   GLY A  38       4.932  -0.133 -15.906  1.00  0.060          C  
ATOM    579  O   GLY A  38       5.191   0.804 -16.662  1.00  0.050          O  
ATOM    580  H   GLY A  38       5.474  -1.783 -13.449  1.00  0.050          H  
ATOM    581 1HA  GLY A  38       6.769  -0.384 -14.794  1.00  0.080          H  
ATOM    582 2HA  GLY A  38       6.603  -1.483 -16.151  1.00  0.080          H  
ATOM    583  N   ARG A  39       3.683  -0.434 -15.540  1.00  0.080          N  
ATOM    584  CA  ARG A  39       2.513   0.300 -16.014  1.00  0.070          C  
ATOM    585  C   ARG A  39       2.187   1.429 -15.047  1.00  0.070          C  
ATOM    586  O   ARG A  39       2.467   1.321 -13.850  1.00  0.190          O  
ATOM    587  CB  ARG A  39       1.336  -0.659 -16.153  1.00  0.100          C  
ATOM    588  CG  ARG A  39       0.084  -0.121 -16.797  1.00  0.100          C  
ATOM    589  CD  ARG A  39      -0.966  -1.181 -17.017  1.00  0.100          C  
ATOM    590  NE  ARG A  39      -1.582  -1.633 -15.761  1.00  0.100          N  
ATOM    591  CZ  ARG A  39      -2.585  -2.561 -15.667  1.00  0.100          C  
ATOM    592  NH1 ARG A  39      -3.086  -3.161 -16.716  1.00  0.100          N  
ATOM    593  NH2 ARG A  39      -3.107  -2.887 -14.516  1.00  0.100          N  
ATOM    594  H   ARG A  39       3.519  -1.224 -14.908  1.00  0.100          H  
ATOM    595  HA  ARG A  39       2.733   0.728 -16.993  1.00  0.080          H  
ATOM    596 1HB  ARG A  39       1.658  -1.490 -16.744  1.00  0.120          H  
ATOM    597 2HB  ARG A  39       1.063  -1.037 -15.174  1.00  0.120          H  
ATOM    598 1HG  ARG A  39      -0.347   0.621 -16.135  1.00  0.120          H  
ATOM    599 2HG  ARG A  39       0.325   0.334 -17.757  1.00  0.120          H  
ATOM    600 1HD  ARG A  39      -1.752  -0.772 -17.656  1.00  0.120          H  
ATOM    601 2HD  ARG A  39      -0.508  -2.045 -17.503  1.00  0.120          H  
ATOM    602  HE  ARG A  39      -1.236  -1.216 -14.902  1.00  0.120          H  
ATOM    603 1HH1 ARG A  39      -2.729  -2.984 -17.642  1.00  0.120          H  
ATOM    604 2HH1 ARG A  39      -3.848  -3.853 -16.564  1.00  0.120          H  
ATOM    605 1HH2 ARG A  39      -2.784  -2.470 -13.657  1.00  0.120          H  
ATOM    606 2HH2 ARG A  39      -3.878  -3.580 -14.537  1.00  0.120          H  
ATOM    607  N   LYS A  40       1.638   2.537 -15.541  1.00  0.100          N  
ATOM    608  CA  LYS A  40       1.265   3.587 -14.602  1.00  0.250          C  
ATOM    609  C   LYS A  40      -0.143   3.395 -14.088  1.00  0.160          C  
ATOM    610  O   LYS A  40      -1.020   2.850 -14.776  1.00  0.100          O  
ATOM    611  CB  LYS A  40       1.431   4.983 -15.184  1.00  0.290          C  
ATOM    612  CG  LYS A  40       2.866   5.345 -15.493  1.00  0.290          C  
ATOM    613  CD  LYS A  40       2.990   6.782 -15.982  1.00  0.290          C  
ATOM    614  CE  LYS A  40       4.439   7.123 -16.330  1.00  0.290          C  
ATOM    615  NZ  LYS A  40       4.593   8.538 -16.792  1.00  0.290          N  
ATOM    616  H   LYS A  40       1.440   2.629 -16.542  1.00  0.120          H  
ATOM    617  HA  LYS A  40       1.914   3.529 -13.736  1.00  0.300          H  
ATOM    618 1HB  LYS A  40       0.841   5.090 -16.071  1.00  0.350          H  
ATOM    619 2HB  LYS A  40       1.059   5.712 -14.460  1.00  0.350          H  
ATOM    620 1HG  LYS A  40       3.463   5.224 -14.587  1.00  0.350          H  
ATOM    621 2HG  LYS A  40       3.252   4.663 -16.251  1.00  0.350          H  
ATOM    622 1HD  LYS A  40       2.361   6.926 -16.862  1.00  0.350          H  
ATOM    623 2HD  LYS A  40       2.650   7.457 -15.193  1.00  0.350          H  
ATOM    624 1HE  LYS A  40       5.064   6.966 -15.450  1.00  0.350          H  
ATOM    625 2HE  LYS A  40       4.775   6.456 -17.124  1.00  0.350          H  
ATOM    626 1HZ  LYS A  40       5.563   8.717 -17.015  1.00  0.350          H  
ATOM    627 2HZ  LYS A  40       4.026   8.695 -17.614  1.00  0.350          H  
ATOM    628 3HZ  LYS A  40       4.299   9.162 -16.053  1.00  0.350          H  
ATOM    629  N   THR A  41      -0.359   3.881 -12.881  1.00  0.160          N  
ATOM    630  CA  THR A  41      -1.658   3.822 -12.260  1.00  0.120          C  
ATOM    631  C   THR A  41      -2.669   4.512 -13.169  1.00  0.050          C  
ATOM    632  O   THR A  41      -2.431   5.616 -13.652  1.00  0.050          O  
ATOM    633  CB  THR A  41      -1.603   4.477 -10.859  1.00  0.180          C  
ATOM    634  OG1 THR A  41      -0.598   3.812 -10.057  1.00  0.180          O  
ATOM    635  CG2 THR A  41      -2.947   4.331 -10.146  1.00  0.180          C  
ATOM    636  H   THR A  41       0.427   4.275 -12.361  1.00  0.190          H  
ATOM    637  HA  THR A  41      -1.951   2.785 -12.151  1.00  0.140          H  
ATOM    638  HB  THR A  41      -1.354   5.533 -10.961  1.00  0.220          H  
ATOM    639  HG1 THR A  41       0.293   3.953 -10.447  1.00  0.220          H  
ATOM    640 1HG2 THR A  41      -2.894   4.798  -9.164  1.00  0.220          H  
ATOM    641 2HG2 THR A  41      -3.713   4.811 -10.729  1.00  0.220          H  
ATOM    642 3HG2 THR A  41      -3.188   3.277 -10.035  1.00  0.220          H  
ATOM    643  N   GLY A  42      -3.793   3.838 -13.416  1.00  0.050          N  
ATOM    644  CA  GLY A  42      -4.851   4.368 -14.278  1.00  0.060          C  
ATOM    645  C   GLY A  42      -4.797   3.919 -15.758  1.00  0.060          C  
ATOM    646  O   GLY A  42      -5.701   4.231 -16.535  1.00  0.130          O  
ATOM    647  H   GLY A  42      -3.893   2.935 -12.979  1.00  0.060          H  
ATOM    648 1HA  GLY A  42      -5.813   4.108 -13.850  1.00  0.070          H  
ATOM    649 2HA  GLY A  42      -4.800   5.454 -14.251  1.00  0.070          H  
ATOM    650  N   GLN A  43      -3.759   3.175 -16.165  1.00  0.040          N  
ATOM    651  CA  GLN A  43      -3.618   2.737 -17.569  1.00  0.060          C  
ATOM    652  C   GLN A  43      -4.281   1.406 -17.982  1.00  0.090          C  
ATOM    653  O   GLN A  43      -4.061   0.922 -19.101  1.00  0.220          O  
ATOM    654  CB  GLN A  43      -2.146   2.693 -17.972  1.00  0.080          C  
ATOM    655  CG  GLN A  43      -1.464   4.046 -18.023  1.00  0.080          C  
ATOM    656  CD  GLN A  43       0.011   3.947 -18.424  1.00  0.080          C  
ATOM    657  OE1 GLN A  43       0.679   2.919 -18.196  1.00  0.080          O  
ATOM    658  NE2 GLN A  43       0.527   5.010 -19.029  1.00  0.080          N  
ATOM    659  H   GLN A  43      -3.003   2.961 -15.505  1.00  0.050          H  
ATOM    660  HA  GLN A  43      -4.079   3.510 -18.182  1.00  0.070          H  
ATOM    661 1HB  GLN A  43      -1.617   2.113 -17.246  1.00  0.090          H  
ATOM    662 2HB  GLN A  43      -2.032   2.207 -18.937  1.00  0.090          H  
ATOM    663 1HG  GLN A  43      -1.978   4.674 -18.746  1.00  0.090          H  
ATOM    664 2HG  GLN A  43      -1.520   4.498 -17.029  1.00  0.090          H  
ATOM    665 1HE2 GLN A  43       1.484   5.006 -19.323  1.00  0.090          H  
ATOM    666 2HE2 GLN A  43      -0.041   5.816 -19.198  1.00  0.090          H  
ATOM    667  N   ALA A  44      -5.074   0.785 -17.121  1.00  0.050          N  
ATOM    668  CA  ALA A  44      -5.747  -0.462 -17.503  1.00  0.070          C  
ATOM    669  C   ALA A  44      -6.917  -0.121 -18.418  1.00  0.100          C  
ATOM    670  O   ALA A  44      -8.061   0.019 -17.972  1.00  0.220          O  
ATOM    671  CB  ALA A  44      -6.243  -1.259 -16.303  1.00  0.090          C  
ATOM    672  H   ALA A  44      -5.216   1.196 -16.209  1.00  0.060          H  
ATOM    673  HA  ALA A  44      -5.035  -1.073 -18.056  1.00  0.080          H  
ATOM    674 1HB  ALA A  44      -6.706  -2.176 -16.648  1.00  0.110          H  
ATOM    675 2HB  ALA A  44      -5.412  -1.503 -15.656  1.00  0.110          H  
ATOM    676 3HB  ALA A  44      -6.966  -0.696 -15.757  1.00  0.110          H  
ATOM    677  N   ALA A  45      -6.620   0.025 -19.701  1.00  0.160          N  
ATOM    678  CA  ALA A  45      -7.604   0.488 -20.664  1.00  0.190          C  
ATOM    679  C   ALA A  45      -8.897  -0.309 -20.586  1.00  0.100          C  
ATOM    680  O   ALA A  45      -8.910  -1.544 -20.513  1.00  0.100          O  
ATOM    681  CB  ALA A  45      -7.042   0.407 -22.070  1.00  0.250          C  
ATOM    682  H   ALA A  45      -5.642  -0.105 -19.973  1.00  0.190          H  
ATOM    683  HA  ALA A  45      -7.833   1.529 -20.433  1.00  0.230          H  
ATOM    684 1HB  ALA A  45      -7.777   0.787 -22.778  1.00  0.300          H  
ATOM    685 2HB  ALA A  45      -6.133   1.006 -22.129  1.00  0.300          H  
ATOM    686 3HB  ALA A  45      -6.811  -0.629 -22.308  1.00  0.300          H  
ATOM    687  N   GLY A  46      -9.996   0.435 -20.631  1.00  0.100          N  
ATOM    688  CA  GLY A  46     -11.344  -0.101 -20.573  1.00  0.050          C  
ATOM    689  C   GLY A  46     -11.920  -0.077 -19.158  1.00  0.050          C  
ATOM    690  O   GLY A  46     -13.128  -0.255 -18.986  1.00  0.040          O  
ATOM    691  H   GLY A  46      -9.889   1.438 -20.692  1.00  0.120          H  
ATOM    692 1HA  GLY A  46     -11.987   0.476 -21.236  1.00  0.060          H  
ATOM    693 2HA  GLY A  46     -11.341  -1.123 -20.947  1.00  0.060          H  
ATOM    694  N   PHE A  47     -11.080   0.158 -18.143  1.00  0.060          N  
ATOM    695  CA  PHE A  47     -11.578   0.198 -16.777  1.00  0.060          C  
ATOM    696  C   PHE A  47     -11.954   1.618 -16.350  1.00  0.060          C  
ATOM    697  O   PHE A  47     -11.202   2.581 -16.556  1.00  0.060          O  
ATOM    698  CB  PHE A  47     -10.575  -0.383 -15.783  1.00  0.080          C  
ATOM    699  CG  PHE A  47     -11.143  -0.449 -14.404  1.00  0.080          C  
ATOM    700  CD1 PHE A  47     -12.036  -1.437 -14.082  1.00  0.080          C  
ATOM    701  CD2 PHE A  47     -10.821   0.467 -13.453  1.00  0.080          C  
ATOM    702  CE1 PHE A  47     -12.595  -1.492 -12.840  1.00  0.080          C  
ATOM    703  CE2 PHE A  47     -11.365   0.425 -12.204  1.00  0.080          C  
ATOM    704  CZ  PHE A  47     -12.261  -0.559 -11.897  1.00  0.080          C  
ATOM    705  H   PHE A  47     -10.073   0.269 -18.305  1.00  0.070          H  
ATOM    706  HA  PHE A  47     -12.478  -0.414 -16.728  1.00  0.070          H  
ATOM    707 1HB  PHE A  47     -10.288  -1.371 -16.083  1.00  0.100          H  
ATOM    708 2HB  PHE A  47      -9.675   0.226 -15.769  1.00  0.100          H  
ATOM    709  HD1 PHE A  47     -12.304  -2.171 -14.829  1.00  0.100          H  
ATOM    710  HD2 PHE A  47     -10.139   1.228 -13.707  1.00  0.100          H  
ATOM    711  HE1 PHE A  47     -13.311  -2.281 -12.591  1.00  0.100          H  
ATOM    712  HE2 PHE A  47     -11.095   1.171 -11.461  1.00  0.100          H  
ATOM    713  HZ  PHE A  47     -12.714  -0.610 -10.904  1.00  0.100          H  
ATOM    714  N   SER A  48     -13.125   1.749 -15.734  1.00  0.050          N  
ATOM    715  CA  SER A  48     -13.647   3.027 -15.267  1.00  0.050          C  
ATOM    716  C   SER A  48     -12.980   3.511 -13.987  1.00  0.050          C  
ATOM    717  O   SER A  48     -13.581   3.504 -12.911  1.00  0.050          O  
ATOM    718  CB  SER A  48     -15.141   2.916 -15.012  1.00  0.070          C  
ATOM    719  OG  SER A  48     -15.848   2.621 -16.189  1.00  0.070          O  
ATOM    720  H   SER A  48     -13.717   0.939 -15.620  1.00  0.060          H  
ATOM    721  HA  SER A  48     -13.473   3.771 -16.046  1.00  0.060          H  
ATOM    722 1HB  SER A  48     -15.323   2.137 -14.271  1.00  0.080          H  
ATOM    723 2HB  SER A  48     -15.504   3.854 -14.595  1.00  0.080          H  
ATOM    724  HG  SER A  48     -16.779   2.613 -15.943  1.00  0.080          H  
ATOM    725  N   TYR A  49     -11.735   3.940 -14.111  1.00  0.050          N  
ATOM    726  CA  TYR A  49     -10.983   4.397 -12.954  1.00  0.050          C  
ATOM    727  C   TYR A  49     -11.450   5.722 -12.402  1.00  0.050          C  
ATOM    728  O   TYR A  49     -11.779   6.650 -13.145  1.00  0.050          O  
ATOM    729  CB  TYR A  49      -9.513   4.614 -13.280  1.00  0.070          C  
ATOM    730  CG  TYR A  49      -8.678   3.445 -13.396  1.00  0.070          C  
ATOM    731  CD1 TYR A  49      -8.324   2.953 -14.616  1.00  0.070          C  
ATOM    732  CD2 TYR A  49      -8.222   2.866 -12.248  1.00  0.070          C  
ATOM    733  CE1 TYR A  49      -7.502   1.874 -14.687  1.00  0.070          C  
ATOM    734  CE2 TYR A  49      -7.400   1.785 -12.301  1.00  0.070          C  
ATOM    735  CZ  TYR A  49      -7.028   1.284 -13.514  1.00  0.070          C  
ATOM    736  OH  TYR A  49      -6.187   0.204 -13.560  1.00  0.070          O  
ATOM    737  H   TYR A  49     -11.322   3.871 -15.045  1.00  0.060          H  
ATOM    738  HA  TYR A  49     -11.082   3.653 -12.165  1.00  0.060          H  
ATOM    739 1HB  TYR A  49      -9.440   5.166 -14.214  1.00  0.080          H  
ATOM    740 2HB  TYR A  49      -9.085   5.241 -12.501  1.00  0.080          H  
ATOM    741  HD1 TYR A  49      -8.687   3.422 -15.533  1.00  0.080          H  
ATOM    742  HD2 TYR A  49      -8.521   3.283 -11.299  1.00  0.080          H  
ATOM    743  HE1 TYR A  49      -7.227   1.502 -15.660  1.00  0.080          H  
ATOM    744  HE2 TYR A  49      -7.034   1.328 -11.382  1.00  0.080          H  
ATOM    745  HH  TYR A  49      -6.019  -0.109 -12.668  1.00  0.080          H  
ATOM    746  N   THR A  50     -11.399   5.806 -11.083  1.00  0.050          N  
ATOM    747  CA  THR A  50     -11.606   7.032 -10.335  1.00  0.040          C  
ATOM    748  C   THR A  50     -10.462   7.996 -10.560  1.00  0.040          C  
ATOM    749  O   THR A  50      -9.297   7.578 -10.660  1.00  0.050          O  
ATOM    750  CB  THR A  50     -11.776   6.767  -8.829  1.00  0.060          C  
ATOM    751  OG1 THR A  50     -11.915   8.035  -8.140  1.00  0.060          O  
ATOM    752  CG2 THR A  50     -10.601   5.980  -8.258  1.00  0.060          C  
ATOM    753  H   THR A  50     -11.182   4.961 -10.581  1.00  0.060          H  
ATOM    754  HA  THR A  50     -12.519   7.504 -10.698  1.00  0.050          H  
ATOM    755  HB  THR A  50     -12.681   6.192  -8.680  1.00  0.070          H  
ATOM    756  HG1 THR A  50     -12.271   7.877  -7.246  1.00  0.070          H  
ATOM    757 1HG2 THR A  50     -10.785   5.822  -7.207  1.00  0.070          H  
ATOM    758 2HG2 THR A  50     -10.507   5.024  -8.754  1.00  0.070          H  
ATOM    759 3HG2 THR A  50      -9.695   6.526  -8.379  1.00  0.070          H  
ATOM    760  N   ASP A  51     -10.764   9.297 -10.521  1.00  0.050          N  
ATOM    761  CA  ASP A  51      -9.746  10.337 -10.670  1.00  0.050          C  
ATOM    762  C   ASP A  51      -8.675  10.164  -9.603  1.00  0.060          C  
ATOM    763  O   ASP A  51      -7.498  10.472  -9.808  1.00  0.060          O  
ATOM    764  CB  ASP A  51     -10.363  11.730 -10.547  1.00  0.070          C  
ATOM    765  CG  ASP A  51     -11.286  12.157 -11.743  1.00  0.070          C  
ATOM    766  OD1 ASP A  51     -11.317  11.506 -12.796  1.00  0.070          O  
ATOM    767  OD2 ASP A  51     -11.957  13.137 -11.570  1.00  0.070          O  
ATOM    768  H   ASP A  51     -11.736   9.562 -10.418  1.00  0.060          H  
ATOM    769  HA  ASP A  51      -9.276  10.245 -11.638  1.00  0.060          H  
ATOM    770 1HB  ASP A  51     -10.945  11.782  -9.627  1.00  0.080          H  
ATOM    771 2HB  ASP A  51      -9.563  12.464 -10.455  1.00  0.080          H  
ATOM    772  N   ALA A  52      -9.072   9.626  -8.449  1.00  0.050          N  
ATOM    773  CA  ALA A  52      -8.135   9.406  -7.366  1.00  0.050          C  
ATOM    774  C   ALA A  52      -6.966   8.509  -7.797  1.00  0.060          C  
ATOM    775  O   ALA A  52      -5.852   8.679  -7.307  1.00  0.060          O  
ATOM    776  CB  ALA A  52      -8.855   8.783  -6.189  1.00  0.070          C  
ATOM    777  H   ALA A  52     -10.061   9.402  -8.310  1.00  0.060          H  
ATOM    778  HA  ALA A  52      -7.729  10.372  -7.069  1.00  0.060          H  
ATOM    779 1HB  ALA A  52      -8.160   8.657  -5.385  1.00  0.080          H  
ATOM    780 2HB  ALA A  52      -9.663   9.432  -5.871  1.00  0.080          H  
ATOM    781 3HB  ALA A  52      -9.256   7.821  -6.462  1.00  0.080          H  
ATOM    782  N   ASN A  53      -7.210   7.531  -8.680  1.00  0.050          N  
ATOM    783  CA  ASN A  53      -6.161   6.620  -9.095  1.00  0.040          C  
ATOM    784  C   ASN A  53      -5.452   7.188 -10.312  1.00  0.040          C  
ATOM    785  O   ASN A  53      -4.222   7.169 -10.415  1.00  0.040          O  
ATOM    786  CB  ASN A  53      -6.718   5.244  -9.469  1.00  0.060          C  
ATOM    787  CG  ASN A  53      -7.336   4.426  -8.337  1.00  0.060          C  
ATOM    788  OD1 ASN A  53      -7.361   4.774  -7.169  1.00  0.060          O  
ATOM    789  ND2 ASN A  53      -7.817   3.274  -8.692  1.00  0.060          N  
ATOM    790  H   ASN A  53      -8.129   7.429  -9.105  1.00  0.060          H  
ATOM    791  HA  ASN A  53      -5.430   6.531  -8.298  1.00  0.050          H  
ATOM    792 1HB  ASN A  53      -7.487   5.388 -10.232  1.00  0.070          H  
ATOM    793 2HB  ASN A  53      -5.936   4.652  -9.925  1.00  0.070          H  
ATOM    794 1HD2 ASN A  53      -8.221   2.668  -8.006  1.00  0.070          H  
ATOM    795 2HD2 ASN A  53      -7.773   2.989  -9.641  1.00  0.070          H  
ATOM    796  N   LYS A  54      -6.234   7.727 -11.244  1.00  0.040          N  
ATOM    797  CA  LYS A  54      -5.689   8.216 -12.507  1.00  0.040          C  
ATOM    798  C   LYS A  54      -4.659   9.311 -12.296  1.00  0.030          C  
ATOM    799  O   LYS A  54      -3.675   9.404 -13.029  1.00  0.020          O  
ATOM    800  CB  LYS A  54      -6.796   8.756 -13.396  1.00  0.060          C  
ATOM    801  CG  LYS A  54      -7.756   7.702 -13.954  1.00  0.060          C  
ATOM    802  CD  LYS A  54      -8.750   8.299 -14.972  1.00  0.060          C  
ATOM    803  CE  LYS A  54      -9.670   9.286 -14.261  1.00  0.060          C  
ATOM    804  NZ  LYS A  54     -10.781   9.782 -15.055  1.00  0.060          N  
ATOM    805  H   LYS A  54      -7.244   7.757 -11.079  1.00  0.050          H  
ATOM    806  HA  LYS A  54      -5.193   7.388 -13.011  1.00  0.050          H  
ATOM    807 1HB  LYS A  54      -7.360   9.462 -12.803  1.00  0.070          H  
ATOM    808 2HB  LYS A  54      -6.358   9.303 -14.229  1.00  0.070          H  
ATOM    809 1HG  LYS A  54      -7.192   6.889 -14.420  1.00  0.070          H  
ATOM    810 2HG  LYS A  54      -8.321   7.302 -13.124  1.00  0.070          H  
ATOM    811 1HD  LYS A  54      -8.214   8.805 -15.772  1.00  0.070          H  
ATOM    812 2HD  LYS A  54      -9.355   7.498 -15.399  1.00  0.070          H  
ATOM    813 1HE  LYS A  54     -10.071   8.807 -13.376  1.00  0.070          H  
ATOM    814 2HE  LYS A  54      -9.089  10.151 -13.973  1.00  0.070          H  
ATOM    815 1HZ  LYS A  54     -11.271  10.446 -14.412  1.00  0.070          H  
ATOM    816 2HZ  LYS A  54     -10.452  10.265 -15.869  1.00  0.070          H  
ATOM    817 3HZ  LYS A  54     -11.391   9.023 -15.324  1.00  0.070          H  
ATOM    818  N   ASN A  55      -4.865  10.131 -11.271  1.00  0.050          N  
ATOM    819  CA  ASN A  55      -3.984  11.248 -11.028  1.00  0.050          C  
ATOM    820  C   ASN A  55      -2.803  10.952 -10.107  1.00  0.110          C  
ATOM    821  O   ASN A  55      -2.111  11.884  -9.697  1.00  0.160          O  
ATOM    822  CB  ASN A  55      -4.789  12.412 -10.493  1.00  0.070          C  
ATOM    823  CG  ASN A  55      -5.717  12.990 -11.537  1.00  0.070          C  
ATOM    824  OD1 ASN A  55      -5.415  13.014 -12.738  1.00  0.070          O  
ATOM    825  ND2 ASN A  55      -6.849  13.462 -11.096  1.00  0.070          N  
ATOM    826  H   ASN A  55      -5.706  10.032 -10.692  1.00  0.060          H  
ATOM    827  HA  ASN A  55      -3.561  11.549 -11.986  1.00  0.060          H  
ATOM    828 1HB  ASN A  55      -5.383  12.076  -9.640  1.00  0.080          H  
ATOM    829 2HB  ASN A  55      -4.121  13.195 -10.142  1.00  0.080          H  
ATOM    830 1HD2 ASN A  55      -7.509  13.859 -11.735  1.00  0.080          H  
ATOM    831 2HD2 ASN A  55      -7.059  13.423 -10.118  1.00  0.080          H  
ATOM    832  N   LYS A  56      -2.539   9.686  -9.772  1.00  0.110          N  
ATOM    833  CA  LYS A  56      -1.370   9.449  -8.933  1.00  0.170          C  
ATOM    834  C   LYS A  56      -0.070   9.587  -9.705  1.00  0.160          C  
ATOM    835  O   LYS A  56       0.916  10.091  -9.175  1.00  0.150          O  
ATOM    836  CB  LYS A  56      -1.410   8.075  -8.304  1.00  0.210          C  
ATOM    837  CG  LYS A  56      -2.499   7.874  -7.328  1.00  0.210          C  
ATOM    838  CD  LYS A  56      -2.411   8.807  -6.064  1.00  0.210          C  
ATOM    839  CE  LYS A  56      -1.282   8.413  -5.124  1.00  0.210          C  
ATOM    840  NZ  LYS A  56      -1.231   9.288  -3.914  1.00  0.210          N  
ATOM    841  H   LYS A  56      -3.136   8.915 -10.099  1.00  0.130          H  
ATOM    842  HA  LYS A  56      -1.342  10.211  -8.165  1.00  0.200          H  
ATOM    843 1HB  LYS A  56      -1.564   7.334  -9.089  1.00  0.260          H  
ATOM    844 2HB  LYS A  56      -0.463   7.852  -7.842  1.00  0.260          H  
ATOM    845 1HG  LYS A  56      -3.455   8.037  -7.820  1.00  0.260          H  
ATOM    846 2HG  LYS A  56      -2.434   6.843  -7.048  1.00  0.260          H  
ATOM    847 1HD  LYS A  56      -2.319   9.847  -6.323  1.00  0.260          H  
ATOM    848 2HD  LYS A  56      -3.343   8.708  -5.515  1.00  0.260          H  
ATOM    849 1HE  LYS A  56      -1.436   7.384  -4.821  1.00  0.260          H  
ATOM    850 2HE  LYS A  56      -0.337   8.490  -5.631  1.00  0.260          H  
ATOM    851 1HZ  LYS A  56      -0.486   8.976  -3.300  1.00  0.260          H  
ATOM    852 2HZ  LYS A  56      -1.063  10.243  -4.195  1.00  0.260          H  
ATOM    853 3HZ  LYS A  56      -2.111   9.242  -3.413  1.00  0.260          H  
ATOM    854  N   GLY A  57      -0.032   9.071 -10.934  1.00  0.200          N  
ATOM    855  CA  GLY A  57       1.158   9.170 -11.783  1.00  0.210          C  
ATOM    856  C   GLY A  57       2.278   8.188 -11.433  1.00  0.180          C  
ATOM    857  O   GLY A  57       3.366   8.254 -12.005  1.00  0.310          O  
ATOM    858  H   GLY A  57      -0.875   8.662 -11.316  1.00  0.240          H  
ATOM    859 1HA  GLY A  57       0.857   9.011 -12.820  1.00  0.250          H  
ATOM    860 2HA  GLY A  57       1.545  10.186 -11.727  1.00  0.250          H  
ATOM    861  N   ILE A  58       2.009   7.299 -10.494  1.00  0.160          N  
ATOM    862  CA  ILE A  58       2.969   6.337  -9.978  1.00  0.110          C  
ATOM    863  C   ILE A  58       3.066   5.080 -10.828  1.00  0.080          C  
ATOM    864  O   ILE A  58       2.035   4.496 -11.191  1.00  0.110          O  
ATOM    865  CB  ILE A  58       2.597   5.945  -8.532  1.00  0.170          C  
ATOM    866  CG1 ILE A  58       2.645   7.191  -7.623  1.00  0.170          C  
ATOM    867  CG2 ILE A  58       3.556   4.876  -8.015  1.00  0.170          C  
ATOM    868  CD1 ILE A  58       2.046   6.972  -6.241  1.00  0.170          C  
ATOM    869  H   ILE A  58       1.080   7.321 -10.104  1.00  0.190          H  
ATOM    870  HA  ILE A  58       3.950   6.812  -9.964  1.00  0.130          H  
ATOM    871  HB  ILE A  58       1.578   5.557  -8.508  1.00  0.210          H  
ATOM    872 1HG1 ILE A  58       3.676   7.514  -7.512  1.00  0.210          H  
ATOM    873 2HG1 ILE A  58       2.087   7.991  -8.103  1.00  0.210          H  
ATOM    874 1HG2 ILE A  58       3.295   4.604  -7.014  1.00  0.210          H  
ATOM    875 2HG2 ILE A  58       3.502   3.989  -8.629  1.00  0.210          H  
ATOM    876 3HG2 ILE A  58       4.576   5.255  -8.024  1.00  0.210          H  
ATOM    877 1HD1 ILE A  58       2.104   7.902  -5.679  1.00  0.210          H  
ATOM    878 2HD1 ILE A  58       1.008   6.665  -6.338  1.00  0.210          H  
ATOM    879 3HD1 ILE A  58       2.587   6.210  -5.701  1.00  0.210          H  
ATOM    880  N   THR A  59       4.307   4.682 -11.145  1.00  0.100          N  
ATOM    881  CA  THR A  59       4.578   3.465 -11.909  1.00  0.080          C  
ATOM    882  C   THR A  59       4.555   2.264 -10.955  1.00  0.050          C  
ATOM    883  O   THR A  59       5.180   2.299  -9.884  1.00  0.080          O  
ATOM    884  CB  THR A  59       5.941   3.533 -12.636  1.00  0.120          C  
ATOM    885  OG1 THR A  59       5.958   4.658 -13.527  1.00  0.120          O  
ATOM    886  CG2 THR A  59       6.123   2.270 -13.479  1.00  0.120          C  
ATOM    887  H   THR A  59       5.086   5.236 -10.818  1.00  0.120          H  
ATOM    888  HA  THR A  59       3.801   3.322 -12.650  1.00  0.100          H  
ATOM    889  HB  THR A  59       6.751   3.621 -11.915  1.00  0.140          H  
ATOM    890  HG1 THR A  59       5.976   5.468 -13.016  1.00  0.140          H  
ATOM    891 1HG2 THR A  59       7.070   2.323 -14.010  1.00  0.140          H  
ATOM    892 2HG2 THR A  59       6.122   1.384 -12.851  1.00  0.140          H  
ATOM    893 3HG2 THR A  59       5.307   2.206 -14.199  1.00  0.140          H  
ATOM    894  N   TRP A  60       3.845   1.212 -11.349  1.00  0.030          N  
ATOM    895  CA  TRP A  60       3.749  -0.004 -10.558  1.00  0.010          C  
ATOM    896  C   TRP A  60       5.018  -0.859 -10.636  1.00  0.030          C  
ATOM    897  O   TRP A  60       5.634  -1.018 -11.696  1.00  0.050          O  
ATOM    898  CB  TRP A  60       2.566  -0.857 -10.987  1.00  0.020          C  
ATOM    899  CG  TRP A  60       1.211  -0.307 -10.674  1.00  0.020          C  
ATOM    900  CD1 TRP A  60       0.316   0.195 -11.569  1.00  0.020          C  
ATOM    901  CD2 TRP A  60       0.584  -0.190  -9.379  1.00  0.020          C  
ATOM    902  NE1 TRP A  60      -0.825   0.582 -10.923  1.00  0.020          N  
ATOM    903  CE2 TRP A  60      -0.673   0.370  -9.586  1.00  0.020          C  
ATOM    904  CE3 TRP A  60       0.976  -0.508  -8.088  1.00  0.020          C  
ATOM    905  CZ2 TRP A  60      -1.540   0.621  -8.543  1.00  0.020          C  
ATOM    906  CZ3 TRP A  60       0.107  -0.246  -7.048  1.00  0.020          C  
ATOM    907  CH2 TRP A  60      -1.115   0.303  -7.274  1.00  0.020          C  
ATOM    908  H   TRP A  60       3.346   1.263 -12.243  1.00  0.040          H  
ATOM    909  HA  TRP A  60       3.594   0.283  -9.524  1.00  0.010          H  
ATOM    910 1HB  TRP A  60       2.612  -0.933 -12.055  1.00  0.030          H  
ATOM    911 2HB  TRP A  60       2.650  -1.864 -10.580  1.00  0.030          H  
ATOM    912  HD1 TRP A  60       0.478   0.256 -12.645  1.00  0.030          H  
ATOM    913  HE1 TRP A  60      -1.638   0.959 -11.359  1.00  0.030          H  
ATOM    914  HE3 TRP A  60       1.949  -0.947  -7.895  1.00  0.030          H  
ATOM    915  HZ2 TRP A  60      -2.524   1.060  -8.698  1.00  0.030          H  
ATOM    916  HZ3 TRP A  60       0.430  -0.490  -6.046  1.00  0.030          H  
ATOM    917  HH2 TRP A  60      -1.772   0.496  -6.442  1.00  0.030          H  
ATOM    918  N   GLY A  61       5.363  -1.459  -9.507  1.00  0.020          N  
ATOM    919  CA  GLY A  61       6.516  -2.332  -9.349  1.00  0.050          C  
ATOM    920  C   GLY A  61       6.480  -2.895  -7.939  1.00  0.040          C  
ATOM    921  O   GLY A  61       5.511  -2.652  -7.216  1.00  0.060          O  
ATOM    922  H   GLY A  61       4.799  -1.279  -8.694  1.00  0.020          H  
ATOM    923 1HA  GLY A  61       6.487  -3.129 -10.082  1.00  0.060          H  
ATOM    924 2HA  GLY A  61       7.435  -1.768  -9.508  1.00  0.060          H  
ATOM    925  N   GLU A  62       7.512  -3.630  -7.530  1.00  0.100          N  
ATOM    926  CA  GLU A  62       7.492  -4.279  -6.219  1.00  0.070          C  
ATOM    927  C   GLU A  62       7.378  -3.314  -5.040  1.00  0.040          C  
ATOM    928  O   GLU A  62       6.647  -3.577  -4.087  1.00  0.040          O  
ATOM    929  CB  GLU A  62       8.781  -5.078  -6.012  1.00  0.110          C  
ATOM    930  CG  GLU A  62       9.020  -6.219  -6.991  1.00  0.110          C  
ATOM    931  CD  GLU A  62       9.682  -5.758  -8.278  1.00  0.110          C  
ATOM    932  OE1 GLU A  62       9.749  -4.562  -8.495  1.00  0.110          O  
ATOM    933  OE2 GLU A  62      10.155  -6.590  -9.025  1.00  0.110          O  
ATOM    934  H   GLU A  62       8.316  -3.779  -8.148  1.00  0.120          H  
ATOM    935  HA  GLU A  62       6.636  -4.950  -6.190  1.00  0.080          H  
ATOM    936 1HB  GLU A  62       9.637  -4.404  -6.063  1.00  0.130          H  
ATOM    937 2HB  GLU A  62       8.772  -5.507  -5.008  1.00  0.130          H  
ATOM    938 1HG  GLU A  62       9.637  -6.980  -6.518  1.00  0.130          H  
ATOM    939 2HG  GLU A  62       8.063  -6.662  -7.235  1.00  0.130          H  
ATOM    940  N   ASP A  63       8.048  -2.167  -5.123  1.00  0.070          N  
ATOM    941  CA  ASP A  63       8.026  -1.237  -3.999  1.00  0.090          C  
ATOM    942  C   ASP A  63       6.691  -0.527  -3.929  1.00  0.080          C  
ATOM    943  O   ASP A  63       6.134  -0.325  -2.841  1.00  0.090          O  
ATOM    944  CB  ASP A  63       9.135  -0.199  -4.143  1.00  0.120          C  
ATOM    945  CG  ASP A  63      10.539  -0.766  -3.984  1.00  0.120          C  
ATOM    946  OD1 ASP A  63      10.707  -1.835  -3.447  1.00  0.120          O  
ATOM    947  OD2 ASP A  63      11.439  -0.112  -4.433  1.00  0.120          O  
ATOM    948  H   ASP A  63       8.617  -1.990  -5.938  1.00  0.080          H  
ATOM    949  HA  ASP A  63       8.174  -1.798  -3.075  1.00  0.110          H  
ATOM    950 1HB  ASP A  63       9.062   0.274  -5.120  1.00  0.140          H  
ATOM    951 2HB  ASP A  63       8.992   0.582  -3.396  1.00  0.140          H  
ATOM    952  N   THR A  64       6.165  -0.185  -5.105  1.00  0.060          N  
ATOM    953  CA  THR A  64       4.902   0.510  -5.223  1.00  0.050          C  
ATOM    954  C   THR A  64       3.796  -0.385  -4.685  1.00  0.050          C  
ATOM    955  O   THR A  64       2.944   0.066  -3.911  1.00  0.060          O  
ATOM    956  CB  THR A  64       4.584   0.855  -6.688  1.00  0.070          C  
ATOM    957  OG1 THR A  64       5.622   1.686  -7.246  1.00  0.070          O  
ATOM    958  CG2 THR A  64       3.304   1.612  -6.722  1.00  0.070          C  
ATOM    959  H   THR A  64       6.691  -0.373  -5.944  1.00  0.070          H  
ATOM    960  HA  THR A  64       4.935   1.424  -4.629  1.00  0.060          H  
ATOM    961  HB  THR A  64       4.491  -0.047  -7.261  1.00  0.090          H  
ATOM    962  HG1 THR A  64       5.423   1.886  -8.207  1.00  0.090          H  
ATOM    963 1HG2 THR A  64       3.056   1.869  -7.747  1.00  0.090          H  
ATOM    964 2HG2 THR A  64       2.508   1.029  -6.303  1.00  0.090          H  
ATOM    965 3HG2 THR A  64       3.425   2.509  -6.136  1.00  0.090          H  
ATOM    966  N   LEU A  65       3.802  -1.664  -5.097  1.00  0.050          N  
ATOM    967  CA  LEU A  65       2.802  -2.592  -4.623  1.00  0.070          C  
ATOM    968  C   LEU A  65       2.924  -2.806  -3.144  1.00  0.070          C  
ATOM    969  O   LEU A  65       1.918  -2.786  -2.458  1.00  0.080          O  
ATOM    970  CB  LEU A  65       2.869  -3.932  -5.360  1.00  0.090          C  
ATOM    971  CG  LEU A  65       2.371  -3.941  -6.818  1.00  0.090          C  
ATOM    972  CD1 LEU A  65       2.763  -5.227  -7.467  1.00  0.090          C  
ATOM    973  CD2 LEU A  65       0.828  -3.823  -6.850  1.00  0.090          C  
ATOM    974  H   LEU A  65       4.518  -1.996  -5.744  1.00  0.060          H  
ATOM    975  HA  LEU A  65       1.833  -2.156  -4.809  1.00  0.080          H  
ATOM    976 1HB  LEU A  65       3.914  -4.251  -5.370  1.00  0.110          H  
ATOM    977 2HB  LEU A  65       2.290  -4.662  -4.799  1.00  0.110          H  
ATOM    978  HG  LEU A  65       2.829  -3.117  -7.362  1.00  0.110          H  
ATOM    979 1HD1 LEU A  65       2.420  -5.223  -8.499  1.00  0.110          H  
ATOM    980 2HD1 LEU A  65       3.848  -5.312  -7.441  1.00  0.110          H  
ATOM    981 3HD1 LEU A  65       2.316  -6.065  -6.944  1.00  0.110          H  
ATOM    982 1HD2 LEU A  65       0.487  -3.831  -7.880  1.00  0.110          H  
ATOM    983 2HD2 LEU A  65       0.387  -4.665  -6.314  1.00  0.110          H  
ATOM    984 3HD2 LEU A  65       0.502  -2.916  -6.390  1.00  0.110          H  
ATOM    985  N   MET A  66       4.127  -2.920  -2.578  1.00  0.080          N  
ATOM    986  CA  MET A  66       4.122  -3.098  -1.136  1.00  0.100          C  
ATOM    987  C   MET A  66       3.433  -1.936  -0.418  1.00  0.080          C  
ATOM    988  O   MET A  66       2.630  -2.174   0.490  1.00  0.080          O  
ATOM    989  CB  MET A  66       5.523  -3.328  -0.579  1.00  0.130          C  
ATOM    990  CG  MET A  66       6.077  -4.670  -0.949  1.00  0.130          C  
ATOM    991  SD  MET A  66       7.714  -5.005  -0.362  1.00  0.130          S  
ATOM    992  CE  MET A  66       7.907  -6.621  -1.114  1.00  0.130          C  
ATOM    993  H   MET A  66       4.997  -2.946  -3.121  1.00  0.100          H  
ATOM    994  HA  MET A  66       3.546  -3.993  -0.925  1.00  0.120          H  
ATOM    995 1HB  MET A  66       6.197  -2.567  -0.986  1.00  0.160          H  
ATOM    996 2HB  MET A  66       5.517  -3.227   0.503  1.00  0.160          H  
ATOM    997 1HG  MET A  66       5.413  -5.452  -0.591  1.00  0.160          H  
ATOM    998 2HG  MET A  66       6.108  -4.719  -2.014  1.00  0.160          H  
ATOM    999 1HE  MET A  66       8.887  -7.026  -0.866  1.00  0.160          H  
ATOM   1000 2HE  MET A  66       7.134  -7.285  -0.735  1.00  0.160          H  
ATOM   1001 3HE  MET A  66       7.812  -6.532  -2.200  1.00  0.160          H  
ATOM   1002  N   GLU A  67       3.716  -0.680  -0.814  1.00  0.100          N  
ATOM   1003  CA  GLU A  67       3.059   0.451  -0.142  1.00  0.120          C  
ATOM   1004  C   GLU A  67       1.537   0.383  -0.304  1.00  0.120          C  
ATOM   1005  O   GLU A  67       0.780   0.575   0.660  1.00  0.160          O  
ATOM   1006  CB  GLU A  67       3.559   1.799  -0.676  1.00  0.160          C  
ATOM   1007  CG  GLU A  67       2.947   3.019   0.054  1.00  0.160          C  
ATOM   1008  CD  GLU A  67       3.462   4.345  -0.434  1.00  0.160          C  
ATOM   1009  OE1 GLU A  67       4.254   4.363  -1.340  1.00  0.160          O  
ATOM   1010  OE2 GLU A  67       3.054   5.345   0.102  1.00  0.160          O  
ATOM   1011  H   GLU A  67       4.404  -0.525  -1.564  1.00  0.120          H  
ATOM   1012  HA  GLU A  67       3.290   0.397   0.921  1.00  0.140          H  
ATOM   1013 1HB  GLU A  67       4.643   1.849  -0.584  1.00  0.190          H  
ATOM   1014 2HB  GLU A  67       3.317   1.880  -1.740  1.00  0.190          H  
ATOM   1015 1HG  GLU A  67       1.864   3.006  -0.078  1.00  0.190          H  
ATOM   1016 2HG  GLU A  67       3.151   2.926   1.119  1.00  0.190          H  
ATOM   1017  N   TYR A  68       1.101   0.120  -1.535  1.00  0.090          N  
ATOM   1018  CA  TYR A  68      -0.302  -0.004  -1.880  1.00  0.100          C  
ATOM   1019  C   TYR A  68      -1.015  -1.095  -1.134  1.00  0.090          C  
ATOM   1020  O   TYR A  68      -2.081  -0.880  -0.569  1.00  0.150          O  
ATOM   1021  CB  TYR A  68      -0.423  -0.243  -3.370  1.00  0.140          C  
ATOM   1022  CG  TYR A  68      -1.770  -0.684  -3.855  1.00  0.140          C  
ATOM   1023  CD1 TYR A  68      -2.843   0.170  -3.879  1.00  0.140          C  
ATOM   1024  CD2 TYR A  68      -1.903  -1.974  -4.340  1.00  0.140          C  
ATOM   1025  CE1 TYR A  68      -4.043  -0.242  -4.380  1.00  0.140          C  
ATOM   1026  CE2 TYR A  68      -3.108  -2.398  -4.839  1.00  0.140          C  
ATOM   1027  CZ  TYR A  68      -4.180  -1.530  -4.863  1.00  0.140          C  
ATOM   1028  OH  TYR A  68      -5.393  -1.934  -5.371  1.00  0.140          O  
ATOM   1029  H   TYR A  68       1.792  -0.000  -2.283  1.00  0.110          H  
ATOM   1030  HA  TYR A  68      -0.794   0.925  -1.629  1.00  0.120          H  
ATOM   1031 1HB  TYR A  68      -0.141   0.658  -3.903  1.00  0.160          H  
ATOM   1032 2HB  TYR A  68       0.286  -0.999  -3.646  1.00  0.160          H  
ATOM   1033  HD1 TYR A  68      -2.749   1.154  -3.504  1.00  0.160          H  
ATOM   1034  HD2 TYR A  68      -1.048  -2.651  -4.329  1.00  0.160          H  
ATOM   1035  HE1 TYR A  68      -4.891   0.443  -4.395  1.00  0.160          H  
ATOM   1036  HE2 TYR A  68      -3.214  -3.412  -5.224  1.00  0.160          H  
ATOM   1037  HH  TYR A  68      -5.343  -2.861  -5.625  1.00  0.160          H  
ATOM   1038  N   LEU A  69      -0.441  -2.282  -1.146  1.00  0.050          N  
ATOM   1039  CA  LEU A  69      -1.058  -3.416  -0.523  1.00  0.040          C  
ATOM   1040  C   LEU A  69      -1.188  -3.208   0.973  1.00  0.040          C  
ATOM   1041  O   LEU A  69      -2.221  -3.566   1.534  1.00  0.050          O  
ATOM   1042  CB  LEU A  69      -0.237  -4.683  -0.811  1.00  0.060          C  
ATOM   1043  CG  LEU A  69      -0.198  -5.212  -2.289  1.00  0.060          C  
ATOM   1044  CD1 LEU A  69       0.824  -6.354  -2.360  1.00  0.060          C  
ATOM   1045  CD2 LEU A  69      -1.582  -5.669  -2.751  1.00  0.060          C  
ATOM   1046  H   LEU A  69       0.443  -2.395  -1.621  1.00  0.060          H  
ATOM   1047  HA  LEU A  69      -2.059  -3.525  -0.927  1.00  0.050          H  
ATOM   1048 1HB  LEU A  69       0.789  -4.463  -0.540  1.00  0.070          H  
ATOM   1049 2HB  LEU A  69      -0.595  -5.479  -0.171  1.00  0.070          H  
ATOM   1050  HG  LEU A  69       0.141  -4.420  -2.949  1.00  0.070          H  
ATOM   1051 1HD1 LEU A  69       0.888  -6.721  -3.385  1.00  0.070          H  
ATOM   1052 2HD1 LEU A  69       1.800  -5.988  -2.047  1.00  0.070          H  
ATOM   1053 3HD1 LEU A  69       0.522  -7.168  -1.704  1.00  0.070          H  
ATOM   1054 1HD2 LEU A  69      -1.514  -6.031  -3.777  1.00  0.070          H  
ATOM   1055 2HD2 LEU A  69      -1.944  -6.466  -2.112  1.00  0.070          H  
ATOM   1056 3HD2 LEU A  69      -2.281  -4.841  -2.717  1.00  0.070          H  
ATOM   1057  N   GLU A  70      -0.187  -2.600   1.636  1.00  0.040          N  
ATOM   1058  CA  GLU A  70      -0.309  -2.384   3.078  1.00  0.060          C  
ATOM   1059  C   GLU A  70      -1.539  -1.552   3.406  1.00  0.070          C  
ATOM   1060  O   GLU A  70      -2.272  -1.890   4.335  1.00  0.170          O  
ATOM   1061  CB  GLU A  70       0.931  -1.731   3.690  1.00  0.080          C  
ATOM   1062  CG  GLU A  70       0.812  -1.562   5.230  1.00  0.080          C  
ATOM   1063  CD  GLU A  70       2.037  -1.009   5.900  1.00  0.080          C  
ATOM   1064  OE1 GLU A  70       3.026  -0.816   5.243  1.00  0.080          O  
ATOM   1065  OE2 GLU A  70       1.975  -0.772   7.082  1.00  0.080          O  
ATOM   1066  H   GLU A  70       0.681  -2.351   1.151  1.00  0.050          H  
ATOM   1067  HA  GLU A  70      -0.430  -3.349   3.555  1.00  0.070          H  
ATOM   1068 1HB  GLU A  70       1.810  -2.334   3.471  1.00  0.090          H  
ATOM   1069 2HB  GLU A  70       1.086  -0.749   3.239  1.00  0.090          H  
ATOM   1070 1HG  GLU A  70      -0.021  -0.897   5.450  1.00  0.090          H  
ATOM   1071 2HG  GLU A  70       0.579  -2.539   5.661  1.00  0.090          H  
ATOM   1072  N   ASN A  71      -1.778  -0.471   2.660  1.00  0.040          N  
ATOM   1073  CA  ASN A  71      -2.998   0.287   2.898  1.00  0.070          C  
ATOM   1074  C   ASN A  71      -3.363   1.122   1.664  1.00  0.080          C  
ATOM   1075  O   ASN A  71      -2.899   2.267   1.531  1.00  0.090          O  
ATOM   1076  CB  ASN A  71      -2.906   1.162   4.132  1.00  0.090          C  
ATOM   1077  CG  ASN A  71      -4.272   1.767   4.488  1.00  0.090          C  
ATOM   1078  OD1 ASN A  71      -5.170   1.977   3.632  1.00  0.090          O  
ATOM   1079  ND2 ASN A  71      -4.448   2.044   5.766  1.00  0.090          N  
ATOM   1080  H   ASN A  71      -1.096  -0.199   1.935  1.00  0.050          H  
ATOM   1081  HA  ASN A  71      -3.797  -0.415   3.118  1.00  0.080          H  
ATOM   1082 1HB  ASN A  71      -2.547   0.579   4.982  1.00  0.100          H  
ATOM   1083 2HB  ASN A  71      -2.192   1.967   3.961  1.00  0.100          H  
ATOM   1084 1HD2 ASN A  71      -5.314   2.433   6.080  1.00  0.100          H  
ATOM   1085 2HD2 ASN A  71      -3.715   1.856   6.422  1.00  0.100          H  
ATOM   1086  N   PRO A  72      -4.216   0.592   0.769  1.00  0.070          N  
ATOM   1087  CA  PRO A  72      -4.635   1.183  -0.487  1.00  0.070          C  
ATOM   1088  C   PRO A  72      -5.317   2.534  -0.333  1.00  0.090          C  
ATOM   1089  O   PRO A  72      -5.355   3.316  -1.280  1.00  0.090          O  
ATOM   1090  CB  PRO A  72      -5.647   0.155  -1.018  1.00  0.110          C  
ATOM   1091  CG  PRO A  72      -5.256  -1.152  -0.377  1.00  0.110          C  
ATOM   1092  CD  PRO A  72      -4.762  -0.783   0.989  1.00  0.110          C  
ATOM   1093  HA  PRO A  72      -3.760   1.249  -1.151  1.00  0.080          H  
ATOM   1094 1HB  PRO A  72      -6.671   0.463  -0.745  1.00  0.130          H  
ATOM   1095 2HB  PRO A  72      -5.618   0.119  -2.104  1.00  0.130          H  
ATOM   1096 1HG  PRO A  72      -6.117  -1.824  -0.340  1.00  0.130          H  
ATOM   1097 2HG  PRO A  72      -4.483  -1.656  -0.982  1.00  0.130          H  
ATOM   1098 1HD  PRO A  72      -5.595  -0.784   1.723  1.00  0.130          H  
ATOM   1099 2HD  PRO A  72      -3.960  -1.500   1.241  1.00  0.130          H  
ATOM   1100  N   LYS A  73      -5.846   2.830   0.863  1.00  0.120          N  
ATOM   1101  CA  LYS A  73      -6.573   4.080   1.079  1.00  0.160          C  
ATOM   1102  C   LYS A  73      -5.656   5.214   1.480  1.00  0.140          C  
ATOM   1103  O   LYS A  73      -6.084   6.364   1.579  1.00  0.200          O  
ATOM   1104  CB  LYS A  73      -7.614   3.899   2.176  1.00  0.210          C  
ATOM   1105  CG  LYS A  73      -8.735   2.931   1.859  1.00  0.210          C  
ATOM   1106  CD  LYS A  73      -9.655   2.810   3.067  1.00  0.210          C  
ATOM   1107  CE  LYS A  73     -10.790   1.846   2.836  1.00  0.210          C  
ATOM   1108  NZ  LYS A  73     -11.636   1.696   4.063  1.00  0.210          N  
ATOM   1109  H   LYS A  73      -5.741   2.204   1.666  1.00  0.140          H  
ATOM   1110  HA  LYS A  73      -7.067   4.363   0.149  1.00  0.190          H  
ATOM   1111 1HB  LYS A  73      -7.122   3.563   3.085  1.00  0.250          H  
ATOM   1112 2HB  LYS A  73      -8.066   4.864   2.394  1.00  0.250          H  
ATOM   1113 1HG  LYS A  73      -9.298   3.292   0.995  1.00  0.250          H  
ATOM   1114 2HG  LYS A  73      -8.317   1.951   1.616  1.00  0.250          H  
ATOM   1115 1HD  LYS A  73      -9.074   2.463   3.923  1.00  0.250          H  
ATOM   1116 2HD  LYS A  73     -10.068   3.790   3.306  1.00  0.250          H  
ATOM   1117 1HE  LYS A  73     -11.405   2.215   2.025  1.00  0.250          H  
ATOM   1118 2HE  LYS A  73     -10.387   0.866   2.559  1.00  0.250          H  
ATOM   1119 1HZ  LYS A  73     -12.388   1.047   3.877  1.00  0.250          H  
ATOM   1120 2HZ  LYS A  73     -11.067   1.341   4.820  1.00  0.250          H  
ATOM   1121 3HZ  LYS A  73     -12.023   2.592   4.323  1.00  0.250          H  
ATOM   1122  N   LYS A  74      -4.406   4.878   1.773  1.00  0.090          N  
ATOM   1123  CA  LYS A  74      -3.435   5.873   2.168  1.00  0.150          C  
ATOM   1124  C   LYS A  74      -2.570   6.082   0.958  1.00  0.100          C  
ATOM   1125  O   LYS A  74      -2.173   7.207   0.658  1.00  0.080          O  
ATOM   1126  CB  LYS A  74      -2.644   5.436   3.398  1.00  0.190          C  
ATOM   1127  CG  LYS A  74      -3.502   5.231   4.657  1.00  0.190          C  
ATOM   1128  CD  LYS A  74      -4.147   6.525   5.154  1.00  0.190          C  
ATOM   1129  CE  LYS A  74      -4.898   6.301   6.457  1.00  0.190          C  
ATOM   1130  NZ  LYS A  74      -5.575   7.545   6.929  1.00  0.190          N  
ATOM   1131  H   LYS A  74      -4.102   3.913   1.653  1.00  0.110          H  
ATOM   1132  HA  LYS A  74      -3.933   6.817   2.373  1.00  0.180          H  
ATOM   1133 1HB  LYS A  74      -2.141   4.491   3.182  1.00  0.220          H  
ATOM   1134 2HB  LYS A  74      -1.877   6.174   3.620  1.00  0.220          H  
ATOM   1135 1HG  LYS A  74      -4.308   4.556   4.405  1.00  0.220          H  
ATOM   1136 2HG  LYS A  74      -2.902   4.784   5.449  1.00  0.220          H  
ATOM   1137 1HD  LYS A  74      -3.384   7.290   5.299  1.00  0.220          H  
ATOM   1138 2HD  LYS A  74      -4.868   6.883   4.421  1.00  0.220          H  
ATOM   1139 1HE  LYS A  74      -5.648   5.525   6.303  1.00  0.220          H  
ATOM   1140 2HE  LYS A  74      -4.197   5.968   7.222  1.00  0.220          H  
ATOM   1141 1HZ  LYS A  74      -6.065   7.357   7.793  1.00  0.220          H  
ATOM   1142 2HZ  LYS A  74      -4.886   8.268   7.084  1.00  0.220          H  
ATOM   1143 3HZ  LYS A  74      -6.236   7.854   6.228  1.00  0.220          H  
ATOM   1144  N   TYR A  75      -2.295   4.985   0.236  1.00  0.080          N  
ATOM   1145  CA  TYR A  75      -1.550   5.089  -1.001  1.00  0.060          C  
ATOM   1146  C   TYR A  75      -2.373   6.010  -1.916  1.00  0.090          C  
ATOM   1147  O   TYR A  75      -1.854   7.013  -2.425  1.00  0.130          O  
ATOM   1148  CB  TYR A  75      -1.293   3.689  -1.583  1.00  0.090          C  
ATOM   1149  CG  TYR A  75      -0.611   3.636  -2.953  1.00  0.090          C  
ATOM   1150  CD1 TYR A  75       0.738   3.864  -3.110  1.00  0.090          C  
ATOM   1151  CD2 TYR A  75      -1.357   3.330  -4.042  1.00  0.090          C  
ATOM   1152  CE1 TYR A  75       1.291   3.800  -4.375  1.00  0.090          C  
ATOM   1153  CE2 TYR A  75      -0.823   3.265  -5.284  1.00  0.090          C  
ATOM   1154  CZ  TYR A  75       0.474   3.502  -5.466  1.00  0.090          C  
ATOM   1155  OH  TYR A  75       0.973   3.445  -6.725  1.00  0.090          O  
ATOM   1156  H   TYR A  75      -2.589   4.063   0.566  1.00  0.100          H  
ATOM   1157  HA  TYR A  75      -0.590   5.567  -0.805  1.00  0.070          H  
ATOM   1158 1HB  TYR A  75      -0.671   3.134  -0.876  1.00  0.110          H  
ATOM   1159 2HB  TYR A  75      -2.240   3.157  -1.658  1.00  0.110          H  
ATOM   1160  HD1 TYR A  75       1.359   4.100  -2.254  1.00  0.110          H  
ATOM   1161  HD2 TYR A  75      -2.410   3.141  -3.915  1.00  0.110          H  
ATOM   1162  HE1 TYR A  75       2.355   3.988  -4.510  1.00  0.110          H  
ATOM   1163  HE2 TYR A  75      -1.452   3.026  -6.136  1.00  0.110          H  
ATOM   1164  HH  TYR A  75       0.281   3.148  -7.331  1.00  0.110          H  
ATOM   1165  N   ILE A  76      -3.676   5.689  -2.098  1.00  0.100          N  
ATOM   1166  CA  ILE A  76      -4.586   6.539  -2.856  1.00  0.140          C  
ATOM   1167  C   ILE A  76      -5.853   6.908  -2.086  1.00  0.080          C  
ATOM   1168  O   ILE A  76      -6.829   6.151  -2.109  1.00  0.120          O  
ATOM   1169  CB  ILE A  76      -5.069   5.837  -4.131  1.00  0.180          C  
ATOM   1170  CG1 ILE A  76      -3.919   5.476  -4.956  1.00  0.180          C  
ATOM   1171  CG2 ILE A  76      -6.006   6.793  -4.883  1.00  0.180          C  
ATOM   1172  CD1 ILE A  76      -4.182   4.538  -6.126  1.00  0.180          C  
ATOM   1173  H   ILE A  76      -4.064   4.832  -1.692  1.00  0.120          H  
ATOM   1174  HA  ILE A  76      -4.058   7.439  -3.146  1.00  0.170          H  
ATOM   1175  HB  ILE A  76      -5.566   4.916  -3.872  1.00  0.220          H  
ATOM   1176 1HG1 ILE A  76      -3.537   6.359  -5.311  1.00  0.220          H  
ATOM   1177 2HG1 ILE A  76      -3.219   5.061  -4.345  1.00  0.220          H  
ATOM   1178 1HG2 ILE A  76      -6.345   6.358  -5.775  1.00  0.220          H  
ATOM   1179 2HG2 ILE A  76      -6.867   7.053  -4.303  1.00  0.220          H  
ATOM   1180 3HG2 ILE A  76      -5.465   7.697  -5.117  1.00  0.220          H  
ATOM   1181 1HD1 ILE A  76      -3.259   4.362  -6.663  1.00  0.220          H  
ATOM   1182 2HD1 ILE A  76      -4.574   3.591  -5.752  1.00  0.220          H  
ATOM   1183 3HD1 ILE A  76      -4.882   4.970  -6.790  1.00  0.220          H  
ATOM   1184  N   PRO A  77      -5.923   8.071  -1.453  1.00  0.040          N  
ATOM   1185  CA  PRO A  77      -7.123   8.540  -0.820  1.00  0.040          C  
ATOM   1186  C   PRO A  77      -8.147   8.624  -1.930  1.00  0.040          C  
ATOM   1187  O   PRO A  77      -7.810   9.062  -3.027  1.00  0.070          O  
ATOM   1188  CB  PRO A  77      -6.708   9.909  -0.276  1.00  0.070          C  
ATOM   1189  CG  PRO A  77      -5.197   9.793  -0.118  1.00  0.070          C  
ATOM   1190  CD  PRO A  77      -4.757   8.924  -1.280  1.00  0.070          C  
ATOM   1191  HA  PRO A  77      -7.428   7.840  -0.026  1.00  0.070          H  
ATOM   1192 1HB  PRO A  77      -7.012  10.701  -0.976  1.00  0.070          H  
ATOM   1193 2HB  PRO A  77      -7.222  10.104   0.675  1.00  0.070          H  
ATOM   1194 1HG  PRO A  77      -4.725  10.786  -0.121  1.00  0.070          H  
ATOM   1195 2HG  PRO A  77      -4.953   9.323   0.852  1.00  0.070          H  
ATOM   1196 1HD  PRO A  77      -4.588   9.530  -2.179  1.00  0.070          H  
ATOM   1197 2HD  PRO A  77      -3.873   8.338  -0.983  1.00  0.070          H  
ATOM   1198  N   GLY A  78      -9.386   8.247  -1.675  1.00  0.060          N  
ATOM   1199  CA  GLY A  78     -10.403   8.346  -2.720  1.00  0.080          C  
ATOM   1200  C   GLY A  78     -10.545   7.095  -3.599  1.00  0.060          C  
ATOM   1201  O   GLY A  78     -11.488   7.006  -4.390  1.00  0.050          O  
ATOM   1202  H   GLY A  78      -9.622   7.890  -0.759  1.00  0.070          H  
ATOM   1203 1HA  GLY A  78     -11.364   8.558  -2.251  1.00  0.100          H  
ATOM   1204 2HA  GLY A  78     -10.178   9.203  -3.352  1.00  0.100          H  
ATOM   1205  N   THR A  79      -9.623   6.135  -3.488  1.00  0.060          N  
ATOM   1206  CA  THR A  79      -9.718   4.928  -4.307  1.00  0.050          C  
ATOM   1207  C   THR A  79     -11.002   4.165  -4.077  1.00  0.040          C  
ATOM   1208  O   THR A  79     -11.507   4.102  -2.956  1.00  0.050          O  
ATOM   1209  CB  THR A  79      -8.564   3.945  -4.081  1.00  0.070          C  
ATOM   1210  OG1 THR A  79      -8.721   2.836  -4.993  1.00  0.070          O  
ATOM   1211  CG2 THR A  79      -8.536   3.399  -2.630  1.00  0.070          C  
ATOM   1212  H   THR A  79      -8.823   6.249  -2.854  1.00  0.070          H  
ATOM   1213  HA  THR A  79      -9.679   5.229  -5.349  1.00  0.060          H  
ATOM   1214  HB  THR A  79      -7.652   4.447  -4.298  1.00  0.090          H  
ATOM   1215  HG1 THR A  79      -7.871   2.371  -5.040  1.00  0.090          H  
ATOM   1216 1HG2 THR A  79      -7.695   2.714  -2.525  1.00  0.090          H  
ATOM   1217 2HG2 THR A  79      -8.417   4.220  -1.933  1.00  0.090          H  
ATOM   1218 3HG2 THR A  79      -9.452   2.865  -2.398  1.00  0.090          H  
ATOM   1219  N   LYS A  80     -11.526   3.557  -5.141  1.00  0.040          N  
ATOM   1220  CA  LYS A  80     -12.713   2.718  -5.030  1.00  0.040          C  
ATOM   1221  C   LYS A  80     -12.339   1.273  -4.713  1.00  0.030          C  
ATOM   1222  O   LYS A  80     -13.202   0.412  -4.506  1.00  0.030          O  
ATOM   1223  CB  LYS A  80     -13.563   2.788  -6.296  1.00  0.060          C  
ATOM   1224  CG  LYS A  80     -14.202   4.154  -6.530  1.00  0.060          C  
ATOM   1225  CD  LYS A  80     -15.100   4.156  -7.770  1.00  0.060          C  
ATOM   1226  CE  LYS A  80     -15.805   5.506  -7.952  1.00  0.060          C  
ATOM   1227  NZ  LYS A  80     -16.695   5.517  -9.154  1.00  0.060          N  
ATOM   1228  H   LYS A  80     -11.069   3.671  -6.032  1.00  0.050          H  
ATOM   1229  HA  LYS A  80     -13.316   3.088  -4.200  1.00  0.050          H  
ATOM   1230 1HB  LYS A  80     -12.946   2.544  -7.161  1.00  0.070          H  
ATOM   1231 2HB  LYS A  80     -14.359   2.045  -6.241  1.00  0.070          H  
ATOM   1232 1HG  LYS A  80     -14.798   4.421  -5.657  1.00  0.070          H  
ATOM   1233 2HG  LYS A  80     -13.418   4.901  -6.644  1.00  0.070          H  
ATOM   1234 1HD  LYS A  80     -14.495   3.952  -8.656  1.00  0.070          H  
ATOM   1235 2HD  LYS A  80     -15.851   3.373  -7.675  1.00  0.070          H  
ATOM   1236 1HE  LYS A  80     -16.405   5.713  -7.068  1.00  0.070          H  
ATOM   1237 2HE  LYS A  80     -15.056   6.289  -8.061  1.00  0.070          H  
ATOM   1238 1HZ  LYS A  80     -17.141   6.420  -9.235  1.00  0.070          H  
ATOM   1239 2HZ  LYS A  80     -16.149   5.337  -9.987  1.00  0.070          H  
ATOM   1240 3HZ  LYS A  80     -17.403   4.802  -9.057  1.00  0.070          H  
ATOM   1241  N   MET A  81     -11.045   0.985  -4.676  1.00  0.040          N  
ATOM   1242  CA  MET A  81     -10.589  -0.363  -4.377  1.00  0.040          C  
ATOM   1243  C   MET A  81     -10.624  -0.552  -2.879  1.00  0.040          C  
ATOM   1244  O   MET A  81      -9.601  -0.445  -2.189  1.00  0.040          O  
ATOM   1245  CB  MET A  81      -9.201  -0.610  -4.961  1.00  0.060          C  
ATOM   1246  CG  MET A  81      -9.143  -0.587  -6.499  1.00  0.060          C  
ATOM   1247  SD  MET A  81     -10.133  -1.919  -7.280  1.00  0.060          S  
ATOM   1248  CE  MET A  81     -11.630  -1.047  -7.798  1.00  0.060          C  
ATOM   1249  H   MET A  81     -10.364   1.729  -4.830  1.00  0.050          H  
ATOM   1250  HA  MET A  81     -11.285  -1.083  -4.803  1.00  0.050          H  
ATOM   1251 1HB  MET A  81      -8.521   0.154  -4.596  1.00  0.070          H  
ATOM   1252 2HB  MET A  81      -8.815  -1.558  -4.627  1.00  0.070          H  
ATOM   1253 1HG  MET A  81      -9.509   0.372  -6.857  1.00  0.070          H  
ATOM   1254 2HG  MET A  81      -8.104  -0.699  -6.817  1.00  0.070          H  
ATOM   1255 1HE  MET A  81     -12.319  -1.741  -8.268  1.00  0.070          H  
ATOM   1256 2HE  MET A  81     -12.124  -0.605  -6.942  1.00  0.070          H  
ATOM   1257 3HE  MET A  81     -11.369  -0.261  -8.505  1.00  0.070          H  
ATOM   1258  N   ILE A  82     -11.810  -0.821  -2.362  1.00  0.040          N  
ATOM   1259  CA  ILE A  82     -11.949  -0.842  -0.925  1.00  0.040          C  
ATOM   1260  C   ILE A  82     -11.572  -2.171  -0.314  1.00  0.050          C  
ATOM   1261  O   ILE A  82     -12.398  -3.069  -0.142  1.00  0.070          O  
ATOM   1262  CB  ILE A  82     -13.388  -0.471  -0.501  1.00  0.060          C  
ATOM   1263  CG1 ILE A  82     -13.821   0.888  -1.164  1.00  0.060          C  
ATOM   1264  CG2 ILE A  82     -13.519  -0.416   1.028  1.00  0.060          C  
ATOM   1265  CD1 ILE A  82     -12.922   2.104  -0.894  1.00  0.060          C  
ATOM   1266  H   ILE A  82     -12.605  -0.906  -3.000  1.00  0.050          H  
ATOM   1267  HA  ILE A  82     -11.269  -0.103  -0.506  1.00  0.050          H  
ATOM   1268  HB  ILE A  82     -14.070  -1.233  -0.878  1.00  0.070          H  
ATOM   1269 1HG1 ILE A  82     -13.879   0.744  -2.223  1.00  0.070          H  
ATOM   1270 2HG1 ILE A  82     -14.819   1.133  -0.803  1.00  0.070          H  
ATOM   1271 1HG2 ILE A  82     -14.548  -0.174   1.289  1.00  0.070          H  
ATOM   1272 2HG2 ILE A  82     -13.261  -1.377   1.468  1.00  0.070          H  
ATOM   1273 3HG2 ILE A  82     -12.863   0.335   1.421  1.00  0.070          H  
ATOM   1274 1HD1 ILE A  82     -13.337   2.973  -1.406  1.00  0.070          H  
ATOM   1275 2HD1 ILE A  82     -12.874   2.310   0.162  1.00  0.070          H  
ATOM   1276 3HD1 ILE A  82     -11.916   1.931  -1.276  1.00  0.070          H  
ATOM   1277  N   PHE A  83     -10.311  -2.235   0.079  1.00  0.050          N  
ATOM   1278  CA  PHE A  83      -9.723  -3.394   0.723  1.00  0.060          C  
ATOM   1279  C   PHE A  83      -9.087  -2.936   2.024  1.00  0.060          C  
ATOM   1280  O   PHE A  83      -8.604  -1.809   2.108  1.00  0.060          O  
ATOM   1281  CB  PHE A  83      -8.651  -4.042  -0.153  1.00  0.080          C  
ATOM   1282  CG  PHE A  83      -9.131  -4.596  -1.460  1.00  0.080          C  
ATOM   1283  CD1 PHE A  83      -9.125  -3.810  -2.596  1.00  0.080          C  
ATOM   1284  CD2 PHE A  83      -9.569  -5.911  -1.565  1.00  0.080          C  
ATOM   1285  CE1 PHE A  83      -9.545  -4.319  -3.806  1.00  0.080          C  
ATOM   1286  CE2 PHE A  83      -9.986  -6.415  -2.777  1.00  0.080          C  
ATOM   1287  CZ  PHE A  83      -9.968  -5.614  -3.888  1.00  0.080          C  
ATOM   1288  H   PHE A  83      -9.728  -1.430  -0.157  1.00  0.060          H  
ATOM   1289  HA  PHE A  83     -10.506  -4.120   0.944  1.00  0.070          H  
ATOM   1290 1HB  PHE A  83      -7.890  -3.307  -0.371  1.00  0.100          H  
ATOM   1291 2HB  PHE A  83      -8.173  -4.845   0.397  1.00  0.100          H  
ATOM   1292  HD1 PHE A  83      -8.777  -2.779  -2.522  1.00  0.100          H  
ATOM   1293  HD2 PHE A  83      -9.578  -6.551  -0.684  1.00  0.100          H  
ATOM   1294  HE1 PHE A  83      -9.537  -3.703  -4.701  1.00  0.100          H  
ATOM   1295  HE2 PHE A  83     -10.326  -7.452  -2.856  1.00  0.100          H  
ATOM   1296  HZ  PHE A  83     -10.284  -6.003  -4.832  1.00  0.100          H  
ATOM   1297  N   ALA A  84      -9.081  -3.808   3.033  1.00  0.060          N  
ATOM   1298  CA  ALA A  84      -8.436  -3.521   4.316  1.00  0.060          C  
ATOM   1299  C   ALA A  84      -6.925  -3.321   4.200  1.00  0.050          C  
ATOM   1300  O   ALA A  84      -6.345  -2.508   4.918  1.00  0.050          O  
ATOM   1301  CB  ALA A  84      -8.706  -4.647   5.296  1.00  0.080          C  
ATOM   1302  H   ALA A  84      -9.531  -4.703   2.903  1.00  0.070          H  
ATOM   1303  HA  ALA A  84      -8.866  -2.597   4.705  1.00  0.070          H  
ATOM   1304 1HB  ALA A  84      -8.252  -4.404   6.257  1.00  0.100          H  
ATOM   1305 2HB  ALA A  84      -9.779  -4.774   5.423  1.00  0.100          H  
ATOM   1306 3HB  ALA A  84      -8.271  -5.571   4.916  1.00  0.100          H  
ATOM   1307  N   GLY A  85      -6.299  -4.081   3.304  1.00  0.040          N  
ATOM   1308  CA  GLY A  85      -4.856  -4.049   3.130  1.00  0.030          C  
ATOM   1309  C   GLY A  85      -4.196  -5.279   3.758  1.00  0.040          C  
ATOM   1310  O   GLY A  85      -4.822  -6.040   4.508  1.00  0.060          O  
ATOM   1311  H   GLY A  85      -6.832  -4.727   2.746  1.00  0.050          H  
ATOM   1312 1HA  GLY A  85      -4.619  -4.009   2.067  1.00  0.040          H  
ATOM   1313 2HA  GLY A  85      -4.444  -3.145   3.578  1.00  0.040          H  
ATOM   1314  N   ILE A  86      -2.934  -5.486   3.406  1.00  0.020          N  
ATOM   1315  CA  ILE A  86      -2.129  -6.611   3.871  1.00  0.030          C  
ATOM   1316  C   ILE A  86      -1.015  -6.144   4.796  1.00  0.050          C  
ATOM   1317  O   ILE A  86      -0.016  -5.598   4.327  1.00  0.050          O  
ATOM   1318  CB  ILE A  86      -1.478  -7.338   2.680  1.00  0.040          C  
ATOM   1319  CG1 ILE A  86      -2.563  -7.869   1.706  1.00  0.040          C  
ATOM   1320  CG2 ILE A  86      -0.567  -8.456   3.191  1.00  0.040          C  
ATOM   1321  CD1 ILE A  86      -2.017  -8.454   0.396  1.00  0.040          C  
ATOM   1322  H   ILE A  86      -2.530  -4.785   2.791  1.00  0.020          H  
ATOM   1323  HA  ILE A  86      -2.769  -7.303   4.416  1.00  0.040          H  
ATOM   1324  HB  ILE A  86      -0.894  -6.621   2.125  1.00  0.050          H  
ATOM   1325 1HG1 ILE A  86      -3.147  -8.637   2.212  1.00  0.050          H  
ATOM   1326 2HG1 ILE A  86      -3.224  -7.043   1.448  1.00  0.050          H  
ATOM   1327 1HG2 ILE A  86      -0.087  -8.955   2.368  1.00  0.050          H  
ATOM   1328 2HG2 ILE A  86       0.210  -8.076   3.846  1.00  0.050          H  
ATOM   1329 3HG2 ILE A  86      -1.167  -9.167   3.743  1.00  0.050          H  
ATOM   1330 1HD1 ILE A  86      -2.854  -8.780  -0.222  1.00  0.050          H  
ATOM   1331 2HD1 ILE A  86      -1.454  -7.700  -0.133  1.00  0.050          H  
ATOM   1332 3HD1 ILE A  86      -1.376  -9.306   0.590  1.00  0.050          H  
ATOM   1333  N   LYS A  87      -1.154  -6.432   6.089  1.00  0.090          N  
ATOM   1334  CA  LYS A  87      -0.201  -5.959   7.095  1.00  0.130          C  
ATOM   1335  C   LYS A  87       1.158  -6.667   7.101  1.00  0.100          C  
ATOM   1336  O   LYS A  87       2.193  -6.028   7.318  1.00  0.130          O  
ATOM   1337  CB  LYS A  87      -0.828  -6.054   8.484  1.00  0.170          C  
ATOM   1338  CG  LYS A  87      -1.951  -5.047   8.724  1.00  0.170          C  
ATOM   1339  CD  LYS A  87      -2.550  -5.193  10.122  1.00  0.170          C  
ATOM   1340  CE  LYS A  87      -3.673  -4.183  10.358  1.00  0.170          C  
ATOM   1341  NZ  LYS A  87      -4.295  -4.342  11.705  1.00  0.170          N  
ATOM   1342  H   LYS A  87      -1.986  -6.932   6.373  1.00  0.110          H  
ATOM   1343  HA  LYS A  87      -0.010  -4.903   6.892  1.00  0.160          H  
ATOM   1344 1HB  LYS A  87      -1.227  -7.056   8.636  1.00  0.200          H  
ATOM   1345 2HB  LYS A  87      -0.058  -5.891   9.238  1.00  0.200          H  
ATOM   1346 1HG  LYS A  87      -1.553  -4.036   8.608  1.00  0.200          H  
ATOM   1347 2HG  LYS A  87      -2.734  -5.191   7.979  1.00  0.200          H  
ATOM   1348 1HD  LYS A  87      -2.949  -6.201  10.244  1.00  0.200          H  
ATOM   1349 2HD  LYS A  87      -1.772  -5.036  10.869  1.00  0.200          H  
ATOM   1350 1HE  LYS A  87      -3.269  -3.175  10.273  1.00  0.200          H  
ATOM   1351 2HE  LYS A  87      -4.441  -4.321   9.597  1.00  0.200          H  
ATOM   1352 1HZ  LYS A  87      -5.030  -3.658  11.820  1.00  0.200          H  
ATOM   1353 2HZ  LYS A  87      -4.685  -5.271  11.791  1.00  0.200          H  
ATOM   1354 3HZ  LYS A  87      -3.594  -4.205  12.420  1.00  0.200          H  
ATOM   1355  N   LYS A  88       1.169  -7.974   6.874  1.00  0.050          N  
ATOM   1356  CA  LYS A  88       2.418  -8.724   6.934  1.00  0.040          C  
ATOM   1357  C   LYS A  88       3.249  -8.595   5.664  1.00  0.040          C  
ATOM   1358  O   LYS A  88       2.763  -8.874   4.566  1.00  0.030          O  
ATOM   1359  CB  LYS A  88       2.132 -10.198   7.215  1.00  0.060          C  
ATOM   1360  CG  LYS A  88       1.553 -10.469   8.604  1.00  0.060          C  
ATOM   1361  CD  LYS A  88       1.324 -11.963   8.831  1.00  0.060          C  
ATOM   1362  CE  LYS A  88       0.734 -12.239  10.212  1.00  0.060          C  
ATOM   1363  NZ  LYS A  88       0.488 -13.695  10.432  1.00  0.060          N  
ATOM   1364  H   LYS A  88       0.297  -8.447   6.690  1.00  0.060          H  
ATOM   1365  HA  LYS A  88       3.011  -8.327   7.759  1.00  0.050          H  
ATOM   1366 1HB  LYS A  88       1.421 -10.575   6.477  1.00  0.070          H  
ATOM   1367 2HB  LYS A  88       3.050 -10.773   7.113  1.00  0.070          H  
ATOM   1368 1HG  LYS A  88       2.241 -10.091   9.362  1.00  0.070          H  
ATOM   1369 2HG  LYS A  88       0.605  -9.941   8.707  1.00  0.070          H  
ATOM   1370 1HD  LYS A  88       0.639 -12.343   8.069  1.00  0.070          H  
ATOM   1371 2HD  LYS A  88       2.271 -12.495   8.742  1.00  0.070          H  
ATOM   1372 1HE  LYS A  88       1.424 -11.879  10.973  1.00  0.070          H  
ATOM   1373 2HE  LYS A  88      -0.211 -11.704  10.309  1.00  0.070          H  
ATOM   1374 1HZ  LYS A  88       0.098 -13.835  11.354  1.00  0.070          H  
ATOM   1375 2HZ  LYS A  88      -0.162 -14.037   9.737  1.00  0.070          H  
ATOM   1376 3HZ  LYS A  88       1.359 -14.201  10.355  1.00  0.070          H  
ATOM   1377  N   LYS A  89       4.526  -8.224   5.826  1.00  0.050          N  
ATOM   1378  CA  LYS A  89       5.420  -8.062   4.682  1.00  0.050          C  
ATOM   1379  C   LYS A  89       5.554  -9.330   3.876  1.00  0.050          C  
ATOM   1380  O   LYS A  89       5.635  -9.267   2.653  1.00  0.060          O  
ATOM   1381  CB  LYS A  89       6.811  -7.583   5.094  1.00  0.070          C  
ATOM   1382  CG  LYS A  89       7.742  -7.326   3.887  1.00  0.070          C  
ATOM   1383  CD  LYS A  89       9.088  -6.752   4.307  1.00  0.070          C  
ATOM   1384  CE  LYS A  89       9.992  -6.530   3.094  1.00  0.070          C  
ATOM   1385  NZ  LYS A  89      11.321  -5.970   3.484  1.00  0.070          N  
ATOM   1386  H   LYS A  89       4.858  -8.012   6.758  1.00  0.060          H  
ATOM   1387  HA  LYS A  89       4.991  -7.316   4.021  1.00  0.060          H  
ATOM   1388 1HB  LYS A  89       6.727  -6.664   5.670  1.00  0.080          H  
ATOM   1389 2HB  LYS A  89       7.283  -8.332   5.729  1.00  0.080          H  
ATOM   1390 1HG  LYS A  89       7.927  -8.262   3.358  1.00  0.080          H  
ATOM   1391 2HG  LYS A  89       7.254  -6.637   3.194  1.00  0.080          H  
ATOM   1392 1HD  LYS A  89       8.937  -5.801   4.819  1.00  0.080          H  
ATOM   1393 2HD  LYS A  89       9.578  -7.442   4.994  1.00  0.080          H  
ATOM   1394 1HE  LYS A  89      10.144  -7.481   2.584  1.00  0.080          H  
ATOM   1395 2HE  LYS A  89       9.504  -5.837   2.408  1.00  0.080          H  
ATOM   1396 1HZ  LYS A  89      11.887  -5.837   2.657  1.00  0.080          H  
ATOM   1397 2HZ  LYS A  89      11.191  -5.081   3.947  1.00  0.080          H  
ATOM   1398 3HZ  LYS A  89      11.788  -6.609   4.110  1.00  0.080          H  
ATOM   1399  N   GLY A  90       5.617 -10.475   4.557  1.00  0.040          N  
ATOM   1400  CA  GLY A  90       5.754 -11.755   3.878  1.00  0.040          C  
ATOM   1401  C   GLY A  90       4.600 -11.934   2.908  1.00  0.040          C  
ATOM   1402  O   GLY A  90       4.801 -12.141   1.713  1.00  0.070          O  
ATOM   1403  H   GLY A  90       5.565 -10.442   5.563  1.00  0.050          H  
ATOM   1404 1HA  GLY A  90       6.702 -11.791   3.341  1.00  0.050          H  
ATOM   1405 2HA  GLY A  90       5.757 -12.564   4.609  1.00  0.050          H  
ATOM   1406  N   GLU A  91       3.375 -11.812   3.415  1.00  0.020          N  
ATOM   1407  CA  GLU A  91       2.198 -11.977   2.580  1.00  0.020          C  
ATOM   1408  C   GLU A  91       2.246 -11.008   1.391  1.00  0.030          C  
ATOM   1409  O   GLU A  91       1.943 -11.404   0.258  1.00  0.030          O  
ATOM   1410  CB  GLU A  91       0.925 -11.776   3.418  1.00  0.030          C  
ATOM   1411  CG  GLU A  91      -0.388 -12.027   2.670  1.00  0.030          C  
ATOM   1412  CD  GLU A  91      -1.624 -11.853   3.491  1.00  0.030          C  
ATOM   1413  OE1 GLU A  91      -1.515 -11.675   4.670  1.00  0.030          O  
ATOM   1414  OE2 GLU A  91      -2.696 -11.874   2.936  1.00  0.030          O  
ATOM   1415  H   GLU A  91       3.269 -11.620   4.399  1.00  0.020          H  
ATOM   1416  HA  GLU A  91       2.197 -12.994   2.189  1.00  0.020          H  
ATOM   1417 1HB  GLU A  91       0.950 -12.452   4.270  1.00  0.030          H  
ATOM   1418 2HB  GLU A  91       0.917 -10.768   3.816  1.00  0.030          H  
ATOM   1419 1HG  GLU A  91      -0.448 -11.402   1.781  1.00  0.030          H  
ATOM   1420 2HG  GLU A  91      -0.370 -13.048   2.370  1.00  0.030          H  
ATOM   1421  N   ARG A  92       2.653  -9.747   1.624  1.00  0.030          N  
ATOM   1422  CA  ARG A  92       2.739  -8.804   0.512  1.00  0.040          C  
ATOM   1423  C   ARG A  92       3.761  -9.273  -0.524  1.00  0.050          C  
ATOM   1424  O   ARG A  92       3.479  -9.260  -1.722  1.00  0.050          O  
ATOM   1425  CB  ARG A  92       3.164  -7.408   0.977  1.00  0.050          C  
ATOM   1426  CG  ARG A  92       2.135  -6.672   1.788  1.00  0.050          C  
ATOM   1427  CD  ARG A  92       2.414  -5.209   1.970  1.00  0.050          C  
ATOM   1428  NE  ARG A  92       3.639  -4.905   2.733  1.00  0.050          N  
ATOM   1429  CZ  ARG A  92       3.734  -4.805   4.090  1.00  0.050          C  
ATOM   1430  NH1 ARG A  92       2.695  -5.016   4.864  1.00  0.050          N  
ATOM   1431  NH2 ARG A  92       4.900  -4.494   4.640  1.00  0.050          N  
ATOM   1432  H   ARG A  92       2.864  -9.451   2.584  1.00  0.040          H  
ATOM   1433  HA  ARG A  92       1.760  -8.738   0.038  1.00  0.050          H  
ATOM   1434 1HB  ARG A  92       4.065  -7.484   1.580  1.00  0.060          H  
ATOM   1435 2HB  ARG A  92       3.401  -6.796   0.109  1.00  0.060          H  
ATOM   1436 1HG  ARG A  92       1.186  -6.764   1.282  1.00  0.060          H  
ATOM   1437 2HG  ARG A  92       2.071  -7.121   2.773  1.00  0.060          H  
ATOM   1438 1HD  ARG A  92       2.512  -4.754   1.002  1.00  0.060          H  
ATOM   1439 2HD  ARG A  92       1.572  -4.755   2.478  1.00  0.060          H  
ATOM   1440  HE  ARG A  92       4.477  -4.720   2.201  1.00  0.060          H  
ATOM   1441 1HH1 ARG A  92       1.773  -5.247   4.479  1.00  0.060          H  
ATOM   1442 2HH1 ARG A  92       2.778  -4.979   5.885  1.00  0.060          H  
ATOM   1443 1HH2 ARG A  92       5.704  -4.320   4.055  1.00  0.060          H  
ATOM   1444 2HH2 ARG A  92       4.974  -4.409   5.645  1.00  0.060          H  
ATOM   1445  N   ALA A  93       4.944  -9.700  -0.062  1.00  0.050          N  
ATOM   1446  CA  ALA A  93       6.016 -10.158  -0.939  1.00  0.050          C  
ATOM   1447  C   ALA A  93       5.615 -11.375  -1.756  1.00  0.050          C  
ATOM   1448  O   ALA A  93       5.993 -11.490  -2.929  1.00  0.050          O  
ATOM   1449  CB  ALA A  93       7.246 -10.484  -0.117  1.00  0.070          C  
ATOM   1450  H   ALA A  93       5.119  -9.663   0.947  1.00  0.060          H  
ATOM   1451  HA  ALA A  93       6.248  -9.352  -1.631  1.00  0.060          H  
ATOM   1452 1HB  ALA A  93       8.055 -10.794  -0.772  1.00  0.080          H  
ATOM   1453 2HB  ALA A  93       7.548  -9.602   0.449  1.00  0.080          H  
ATOM   1454 3HB  ALA A  93       7.007 -11.292   0.575  1.00  0.080          H  
ATOM   1455  N   ASP A  94       4.851 -12.283  -1.145  1.00  0.050          N  
ATOM   1456  CA  ASP A  94       4.416 -13.491  -1.822  1.00  0.050          C  
ATOM   1457  C   ASP A  94       3.383 -13.141  -2.877  1.00  0.040          C  
ATOM   1458  O   ASP A  94       3.456 -13.636  -4.008  1.00  0.030          O  
ATOM   1459  CB  ASP A  94       3.825 -14.472  -0.805  1.00  0.070          C  
ATOM   1460  CG  ASP A  94       4.864 -15.123   0.149  1.00  0.070          C  
ATOM   1461  OD1 ASP A  94       6.045 -15.202  -0.190  1.00  0.070          O  
ATOM   1462  OD2 ASP A  94       4.466 -15.524   1.224  1.00  0.070          O  
ATOM   1463  H   ASP A  94       4.634 -12.146  -0.150  1.00  0.060          H  
ATOM   1464  HA  ASP A  94       5.266 -13.955  -2.313  1.00  0.060          H  
ATOM   1465 1HB  ASP A  94       3.095 -13.941  -0.195  1.00  0.080          H  
ATOM   1466 2HB  ASP A  94       3.297 -15.262  -1.333  1.00  0.080          H  
ATOM   1467  N   LEU A  95       2.454 -12.230  -2.551  1.00  0.030          N  
ATOM   1468  CA  LEU A  95       1.448 -11.819  -3.521  1.00  0.020          C  
ATOM   1469  C   LEU A  95       2.104 -11.140  -4.704  1.00  0.020          C  
ATOM   1470  O   LEU A  95       1.718 -11.384  -5.849  1.00  0.020          O  
ATOM   1471  CB  LEU A  95       0.399 -10.887  -2.908  1.00  0.030          C  
ATOM   1472  CG  LEU A  95      -0.730 -10.375  -3.893  1.00  0.030          C  
ATOM   1473  CD1 LEU A  95      -1.511 -11.549  -4.499  1.00  0.030          C  
ATOM   1474  CD2 LEU A  95      -1.674  -9.479  -3.131  1.00  0.030          C  
ATOM   1475  H   LEU A  95       2.416 -11.866  -1.592  1.00  0.040          H  
ATOM   1476  HA  LEU A  95       0.945 -12.707  -3.877  1.00  0.020          H  
ATOM   1477 1HB  LEU A  95      -0.072 -11.404  -2.083  1.00  0.040          H  
ATOM   1478 2HB  LEU A  95       0.917 -10.012  -2.503  1.00  0.040          H  
ATOM   1479  HG  LEU A  95      -0.274  -9.809  -4.705  1.00  0.040          H  
ATOM   1480 1HD1 LEU A  95      -2.274 -11.152  -5.157  1.00  0.040          H  
ATOM   1481 2HD1 LEU A  95      -0.855 -12.198  -5.076  1.00  0.040          H  
ATOM   1482 3HD1 LEU A  95      -1.977 -12.124  -3.708  1.00  0.040          H  
ATOM   1483 1HD2 LEU A  95      -2.444  -9.105  -3.803  1.00  0.040          H  
ATOM   1484 2HD2 LEU A  95      -2.139 -10.037  -2.323  1.00  0.040          H  
ATOM   1485 3HD2 LEU A  95      -1.118  -8.651  -2.722  1.00  0.040          H  
ATOM   1486  N   ILE A  96       3.089 -10.285  -4.436  1.00  0.020          N  
ATOM   1487  CA  ILE A  96       3.784  -9.597  -5.501  1.00  0.020          C  
ATOM   1488  C   ILE A  96       4.497 -10.596  -6.386  1.00  0.020          C  
ATOM   1489  O   ILE A  96       4.410 -10.472  -7.603  1.00  0.020          O  
ATOM   1490  CB  ILE A  96       4.752  -8.547  -4.961  1.00  0.030          C  
ATOM   1491  CG1 ILE A  96       3.921  -7.437  -4.324  1.00  0.030          C  
ATOM   1492  CG2 ILE A  96       5.646  -7.994  -6.114  1.00  0.030          C  
ATOM   1493  CD1 ILE A  96       4.685  -6.499  -3.480  1.00  0.030          C  
ATOM   1494  H   ILE A  96       3.341 -10.097  -3.461  1.00  0.020          H  
ATOM   1495  HA  ILE A  96       3.045  -9.077  -6.106  1.00  0.020          H  
ATOM   1496  HB  ILE A  96       5.376  -8.993  -4.183  1.00  0.030          H  
ATOM   1497 1HG1 ILE A  96       3.445  -6.878  -5.104  1.00  0.030          H  
ATOM   1498 2HG1 ILE A  96       3.149  -7.889  -3.716  1.00  0.030          H  
ATOM   1499 1HG2 ILE A  96       6.321  -7.254  -5.723  1.00  0.030          H  
ATOM   1500 2HG2 ILE A  96       6.234  -8.795  -6.559  1.00  0.030          H  
ATOM   1501 3HG2 ILE A  96       5.018  -7.548  -6.878  1.00  0.030          H  
ATOM   1502 1HD1 ILE A  96       4.006  -5.763  -3.070  1.00  0.030          H  
ATOM   1503 2HD1 ILE A  96       5.148  -7.056  -2.665  1.00  0.030          H  
ATOM   1504 3HD1 ILE A  96       5.451  -5.990  -4.054  1.00  0.030          H  
ATOM   1505  N   ALA A  97       5.196 -11.591  -5.808  1.00  0.020          N  
ATOM   1506  CA  ALA A  97       5.875 -12.579  -6.643  1.00  0.020          C  
ATOM   1507  C   ALA A  97       4.883 -13.259  -7.583  1.00  0.020          C  
ATOM   1508  O   ALA A  97       5.170 -13.441  -8.776  1.00  0.020          O  
ATOM   1509  CB  ALA A  97       6.543 -13.627  -5.770  1.00  0.030          C  
ATOM   1510  H   ALA A  97       5.283 -11.638  -4.787  1.00  0.020          H  
ATOM   1511  HA  ALA A  97       6.624 -12.067  -7.242  1.00  0.020          H  
ATOM   1512 1HB  ALA A  97       7.062 -14.355  -6.389  1.00  0.030          H  
ATOM   1513 2HB  ALA A  97       7.247 -13.134  -5.122  1.00  0.030          H  
ATOM   1514 3HB  ALA A  97       5.791 -14.138  -5.166  1.00  0.030          H  
ATOM   1515  N   TYR A  98       3.695 -13.590  -7.066  1.00  0.010          N  
ATOM   1516  CA  TYR A  98       2.652 -14.161  -7.902  1.00  0.010          C  
ATOM   1517  C   TYR A  98       2.255 -13.248  -9.018  1.00  0.010          C  
ATOM   1518  O   TYR A  98       2.177 -13.686 -10.165  1.00  0.010          O  
ATOM   1519  CB  TYR A  98       1.418 -14.532  -7.116  1.00  0.010          C  
ATOM   1520  CG  TYR A  98       0.210 -14.838  -7.974  1.00  0.010          C  
ATOM   1521  CD1 TYR A  98       0.093 -16.051  -8.607  1.00  0.010          C  
ATOM   1522  CD2 TYR A  98      -0.797 -13.879  -8.117  1.00  0.010          C  
ATOM   1523  CE1 TYR A  98      -1.022 -16.321  -9.373  1.00  0.010          C  
ATOM   1524  CE2 TYR A  98      -1.902 -14.149  -8.887  1.00  0.010          C  
ATOM   1525  CZ  TYR A  98      -2.022 -15.368  -9.506  1.00  0.010          C  
ATOM   1526  OH  TYR A  98      -3.134 -15.657 -10.260  1.00  0.010          O  
ATOM   1527  H   TYR A  98       3.539 -13.462  -6.060  1.00  0.010          H  
ATOM   1528  HA  TYR A  98       3.046 -15.060  -8.358  1.00  0.010          H  
ATOM   1529 1HB  TYR A  98       1.653 -15.433  -6.575  1.00  0.020          H  
ATOM   1530 2HB  TYR A  98       1.161 -13.757  -6.403  1.00  0.020          H  
ATOM   1531  HD1 TYR A  98       0.871 -16.800  -8.498  1.00  0.020          H  
ATOM   1532  HD2 TYR A  98      -0.707 -12.914  -7.617  1.00  0.020          H  
ATOM   1533  HE1 TYR A  98      -1.118 -17.287  -9.866  1.00  0.020          H  
ATOM   1534  HE2 TYR A  98      -2.682 -13.403  -9.001  1.00  0.020          H  
ATOM   1535  HH  TYR A  98      -3.697 -14.879 -10.323  1.00  0.020          H  
ATOM   1536  N   LEU A  99       1.971 -11.988  -8.695  1.00  0.010          N  
ATOM   1537  CA  LEU A  99       1.546 -11.049  -9.707  1.00  0.010          C  
ATOM   1538  C   LEU A  99       2.646 -10.846 -10.742  1.00  0.010          C  
ATOM   1539  O   LEU A  99       2.363 -10.750 -11.935  1.00  0.010          O  
ATOM   1540  CB  LEU A  99       1.159  -9.714  -9.058  1.00  0.010          C  
ATOM   1541  CG  LEU A  99      -0.115  -9.709  -8.158  1.00  0.010          C  
ATOM   1542  CD1 LEU A  99      -0.207  -8.349  -7.451  1.00  0.010          C  
ATOM   1543  CD2 LEU A  99      -1.373  -9.985  -9.004  1.00  0.010          C  
ATOM   1544  H   LEU A  99       2.027 -11.701  -7.712  1.00  0.010          H  
ATOM   1545  HA  LEU A  99       0.688 -11.464 -10.217  1.00  0.010          H  
ATOM   1546 1HB  LEU A  99       1.998  -9.380  -8.447  1.00  0.020          H  
ATOM   1547 2HB  LEU A  99       0.991  -8.990  -9.842  1.00  0.020          H  
ATOM   1548  HG  LEU A  99      -0.028 -10.478  -7.394  1.00  0.020          H  
ATOM   1549 1HD1 LEU A  99      -1.083  -8.334  -6.802  1.00  0.020          H  
ATOM   1550 2HD1 LEU A  99       0.690  -8.191  -6.848  1.00  0.020          H  
ATOM   1551 3HD1 LEU A  99      -0.291  -7.555  -8.190  1.00  0.020          H  
ATOM   1552 1HD2 LEU A  99      -2.247  -9.969  -8.358  1.00  0.020          H  
ATOM   1553 2HD2 LEU A  99      -1.474  -9.217  -9.770  1.00  0.020          H  
ATOM   1554 3HD2 LEU A  99      -1.311 -10.955  -9.477  1.00  0.020          H  
ATOM   1555  N   LYS A 100       3.919 -10.817 -10.333  1.00  0.020          N  
ATOM   1556  CA  LYS A 100       4.982 -10.642 -11.323  1.00  0.010          C  
ATOM   1557  C   LYS A 100       4.922 -11.739 -12.362  1.00  0.020          C  
ATOM   1558  O   LYS A 100       5.044 -11.488 -13.565  1.00  0.030          O  
ATOM   1559  CB  LYS A 100       6.368 -10.653 -10.686  1.00  0.020          C  
ATOM   1560  CG  LYS A 100       6.712  -9.408  -9.954  1.00  0.020          C  
ATOM   1561  CD  LYS A 100       8.037  -9.475  -9.232  1.00  0.020          C  
ATOM   1562  CE  LYS A 100       9.218  -9.604 -10.199  1.00  0.020          C  
ATOM   1563  NZ  LYS A 100      10.498  -9.383  -9.513  1.00  0.020          N  
ATOM   1564  H   LYS A 100       4.134 -10.867  -9.338  1.00  0.020          H  
ATOM   1565  HA  LYS A 100       4.839  -9.694 -11.832  1.00  0.010          H  
ATOM   1566 1HB  LYS A 100       6.433 -11.483  -9.981  1.00  0.020          H  
ATOM   1567 2HB  LYS A 100       7.101 -10.821 -11.464  1.00  0.020          H  
ATOM   1568 1HG  LYS A 100       6.743  -8.586 -10.665  1.00  0.020          H  
ATOM   1569 2HG  LYS A 100       5.940  -9.210  -9.225  1.00  0.020          H  
ATOM   1570 1HD  LYS A 100       8.164  -8.569  -8.650  1.00  0.020          H  
ATOM   1571 2HD  LYS A 100       8.035 -10.323  -8.550  1.00  0.020          H  
ATOM   1572 1HE  LYS A 100       9.230 -10.605 -10.621  1.00  0.020          H  
ATOM   1573 2HE  LYS A 100       9.117  -8.874 -11.002  1.00  0.020          H  
ATOM   1574 1HZ  LYS A 100      11.259  -9.467 -10.166  1.00  0.020          H  
ATOM   1575 2HZ  LYS A 100      10.464  -8.414  -9.145  1.00  0.020          H  
ATOM   1576 3HZ  LYS A 100      10.622 -10.039  -8.763  1.00  0.020          H  
ATOM   1577  N   LYS A 101       4.697 -12.970 -11.919  1.00  0.020          N  
ATOM   1578  CA  LYS A 101       4.578 -14.036 -12.884  1.00  0.040          C  
ATOM   1579  C   LYS A 101       3.257 -13.937 -13.650  1.00  0.010          C  
ATOM   1580  O   LYS A 101       3.251 -13.836 -14.872  1.00  0.030          O  
ATOM   1581  CB  LYS A 101       4.688 -15.398 -12.190  1.00  0.050          C  
ATOM   1582  CG  LYS A 101       4.613 -16.615 -13.130  1.00  0.050          C  
ATOM   1583  CD  LYS A 101       4.844 -17.913 -12.357  1.00  0.050          C  
ATOM   1584  CE  LYS A 101       4.890 -19.145 -13.268  1.00  0.050          C  
ATOM   1585  NZ  LYS A 101       3.529 -19.583 -13.736  1.00  0.050          N  
ATOM   1586  H   LYS A 101       4.666 -13.151 -10.906  1.00  0.020          H  
ATOM   1587  HA  LYS A 101       5.390 -13.942 -13.603  1.00  0.050          H  
ATOM   1588 1HB  LYS A 101       5.630 -15.447 -11.644  1.00  0.060          H  
ATOM   1589 2HB  LYS A 101       3.886 -15.490 -11.451  1.00  0.060          H  
ATOM   1590 1HG  LYS A 101       3.626 -16.651 -13.604  1.00  0.060          H  
ATOM   1591 2HG  LYS A 101       5.366 -16.517 -13.912  1.00  0.060          H  
ATOM   1592 1HD  LYS A 101       5.774 -17.850 -11.789  1.00  0.060          H  
ATOM   1593 2HD  LYS A 101       4.022 -18.041 -11.662  1.00  0.060          H  
ATOM   1594 1HE  LYS A 101       5.500 -18.914 -14.139  1.00  0.060          H  
ATOM   1595 2HE  LYS A 101       5.351 -19.966 -12.721  1.00  0.060          H  
ATOM   1596 1HZ  LYS A 101       3.623 -20.395 -14.323  1.00  0.060          H  
ATOM   1597 2HZ  LYS A 101       2.958 -19.816 -12.940  1.00  0.060          H  
ATOM   1598 3HZ  LYS A 101       3.034 -18.859 -14.275  1.00  0.060          H  
ATOM   1599  N   ALA A 102       2.139 -13.919 -12.926  1.00  0.010          N  
ATOM   1600  CA  ALA A 102       0.797 -13.984 -13.504  1.00  0.010          C  
ATOM   1601  C   ALA A 102       0.472 -12.863 -14.480  1.00  0.010          C  
ATOM   1602  O   ALA A 102      -0.110 -13.089 -15.546  1.00  0.020          O  
ATOM   1603  CB  ALA A 102      -0.217 -13.952 -12.381  1.00  0.010          C  
ATOM   1604  H   ALA A 102       2.226 -13.928 -11.916  1.00  0.010          H  
ATOM   1605  HA  ALA A 102       0.711 -14.932 -14.032  1.00  0.010          H  
ATOM   1606 1HB  ALA A 102      -1.201 -14.056 -12.800  1.00  0.020          H  
ATOM   1607 2HB  ALA A 102      -0.018 -14.773 -11.701  1.00  0.020          H  
ATOM   1608 3HB  ALA A 102      -0.142 -13.012 -11.845  1.00  0.020          H  
ATOM   1609  N   THR A 103       0.921 -11.654 -14.194  1.00  0.010          N  
ATOM   1610  CA  THR A 103       0.550 -10.520 -15.020  1.00  0.020          C  
ATOM   1611  C   THR A 103       1.474 -10.371 -16.225  1.00  0.020          C  
ATOM   1612  O   THR A 103       1.397  -9.390 -16.975  1.00  0.020          O  
ATOM   1613  CB  THR A 103       0.473  -9.219 -14.180  1.00  0.020          C  
ATOM   1614  OG1 THR A 103       1.728  -8.898 -13.603  1.00  0.020          O  
ATOM   1615  CG2 THR A 103      -0.581  -9.351 -13.066  1.00  0.020          C  
ATOM   1616  H   THR A 103       1.456 -11.491 -13.344  1.00  0.010          H  
ATOM   1617  HA  THR A 103      -0.454 -10.709 -15.403  1.00  0.020          H  
ATOM   1618  HB  THR A 103       0.199  -8.411 -14.825  1.00  0.030          H  
ATOM   1619  HG1 THR A 103       2.065  -9.665 -13.109  1.00  0.030          H  
ATOM   1620 1HG2 THR A 103      -0.628  -8.420 -12.507  1.00  0.030          H  
ATOM   1621 2HG2 THR A 103      -1.550  -9.557 -13.516  1.00  0.030          H  
ATOM   1622 3HG2 THR A 103      -0.310 -10.163 -12.394  1.00  0.030          H  
ATOM   1623  N   ASN A 104       2.409 -11.316 -16.375  1.00  0.020          N  
ATOM   1624  CA  ASN A 104       3.308 -11.357 -17.506  1.00  0.020          C  
ATOM   1625  C   ASN A 104       3.222 -12.708 -18.231  1.00  0.040          C  
ATOM   1626  O   ASN A 104       4.108 -13.023 -19.033  1.00  0.030          O  
ATOM   1627  CB  ASN A 104       4.736 -11.054 -17.084  1.00  0.030          C  
ATOM   1628  CG  ASN A 104       4.954  -9.604 -16.701  1.00  0.030          C  
ATOM   1629  OD1 ASN A 104       4.952  -8.726 -17.577  1.00  0.030          O  
ATOM   1630  ND2 ASN A 104       5.155  -9.329 -15.439  1.00  0.030          N  
ATOM   1631  H   ASN A 104       2.481 -12.087 -15.704  1.00  0.020          H  
ATOM   1632  HA  ASN A 104       2.998 -10.595 -18.221  1.00  0.020          H  
ATOM   1633 1HB  ASN A 104       4.988 -11.683 -16.224  1.00  0.030          H  
ATOM   1634 2HB  ASN A 104       5.420 -11.312 -17.888  1.00  0.030          H  
ATOM   1635 1HD2 ASN A 104       5.315  -8.386 -15.157  1.00  0.030          H  
ATOM   1636 2HD2 ASN A 104       5.147 -10.077 -14.745  1.00  0.030          H  
ATOM   1637  N   GLU A 105       2.164 -13.504 -17.966  1.00  0.040          N  
ATOM   1638  CA  GLU A 105       2.035 -14.811 -18.623  1.00  0.090          C  
ATOM   1639  C   GLU A 105       1.456 -14.746 -20.026  1.00  0.940          C  
ATOM   1640  O   GLU A 105       1.035 -13.693 -20.510  1.00  0.820          O  
ATOM   1641  OXT GLU A 105       1.073 -15.809 -20.507  1.00  0.140          O  
ATOM   1642  CB  GLU A 105       1.195 -15.818 -17.803  1.00  0.090          C  
ATOM   1643  CG  GLU A 105       1.854 -16.370 -16.542  1.00  0.090          C  
ATOM   1644  CD  GLU A 105       1.000 -17.398 -15.814  1.00  0.090          C  
ATOM   1645  OE1 GLU A 105      -0.196 -17.373 -15.977  1.00  0.090          O  
ATOM   1646  OE2 GLU A 105       1.548 -18.213 -15.090  1.00  0.090          O  
ATOM   1647  H   GLU A 105       1.448 -13.217 -17.287  1.00  0.050          H  
ATOM   1648  HA  GLU A 105       3.037 -15.233 -18.706  1.00  0.110          H  
ATOM   1649 1HB  GLU A 105       0.269 -15.332 -17.492  1.00  0.110          H  
ATOM   1650 2HB  GLU A 105       0.924 -16.668 -18.426  1.00  0.110          H  
ATOM   1651 1HG  GLU A 105       2.813 -16.813 -16.800  1.00  0.110          H  
ATOM   1652 2HG  GLU A 105       2.035 -15.557 -15.893  1.00  0.110          H  
TER    1653
ENDMDL

REMARK ID 692728 MODEL 2 5c0z
PFRMAT TS
TARGET 5c0z
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.610 -12.455  -4.694  1.00  0.890          N  
ATOM      2  CA  MET A   1      11.870 -13.676  -3.954  1.00  0.410          C  
ATOM      3  C   MET A   1      10.650 -14.168  -3.185  1.00  0.250          C  
ATOM      4  O   MET A   1      10.722 -15.214  -2.540  1.00  0.290          O  
ATOM      5  CB  MET A   1      13.039 -13.482  -2.984  1.00  0.770          C  
ATOM      6  CG  MET A   1      14.403 -13.211  -3.643  1.00  0.770          C  
ATOM      7  SD  MET A   1      14.932 -14.526  -4.781  1.00  0.770          S  
ATOM      8  CE  MET A   1      15.279 -15.899  -3.679  1.00  0.770          C  
ATOM      9 1H   MET A   1      12.430 -12.208  -5.229  1.00  1.070          H  
ATOM     10 2H   MET A   1      10.839 -12.625  -5.324  1.00  1.070          H  
ATOM     11 3H   MET A   1      11.384 -11.706  -4.056  1.00  1.070          H  
ATOM     12  HA  MET A   1      12.134 -14.455  -4.668  1.00  0.490          H  
ATOM     13 1HB  MET A   1      12.822 -12.636  -2.333  1.00  0.920          H  
ATOM     14 2HB  MET A   1      13.127 -14.355  -2.343  1.00  0.920          H  
ATOM     15 1HG  MET A   1      14.379 -12.271  -4.189  1.00  0.920          H  
ATOM     16 2HG  MET A   1      15.159 -13.121  -2.860  1.00  0.920          H  
ATOM     17 1HE  MET A   1      15.619 -16.754  -4.264  1.00  0.920          H  
ATOM     18 2HE  MET A   1      16.059 -15.612  -2.972  1.00  0.920          H  
ATOM     19 3HE  MET A   1      14.379 -16.177  -3.134  1.00  0.920          H  
ATOM     20  N   GLY A   2       9.538 -13.424  -3.228  1.00  0.170          N  
ATOM     21  CA  GLY A   2       8.344 -13.882  -2.517  1.00  0.050          C  
ATOM     22  C   GLY A   2       7.671 -14.987  -3.319  1.00  0.060          C  
ATOM     23  O   GLY A   2       7.938 -15.159  -4.514  1.00  0.090          O  
ATOM     24  H   GLY A   2       9.497 -12.562  -3.744  1.00  0.200          H  
ATOM     25 1HA  GLY A   2       8.616 -14.258  -1.529  1.00  0.060          H  
ATOM     26 2HA  GLY A   2       7.654 -13.055  -2.360  1.00  0.060          H  
ATOM     27  N   ASP A   3       6.761 -15.702  -2.676  1.00  0.050          N  
ATOM     28  CA  ASP A   3       6.023 -16.793  -3.291  1.00  0.090          C  
ATOM     29  C   ASP A   3       4.728 -16.327  -3.968  1.00  0.070          C  
ATOM     30  O   ASP A   3       3.738 -16.014  -3.301  1.00  0.050          O  
ATOM     31  CB  ASP A   3       5.796 -17.879  -2.226  1.00  0.110          C  
ATOM     32  CG  ASP A   3       5.076 -19.123  -2.702  1.00  0.110          C  
ATOM     33  OD1 ASP A   3       4.294 -19.004  -3.621  1.00  0.110          O  
ATOM     34  OD2 ASP A   3       5.308 -20.203  -2.140  1.00  0.110          O  
ATOM     35  H   ASP A   3       6.579 -15.494  -1.685  1.00  0.060          H  
ATOM     36  HA  ASP A   3       6.658 -17.228  -4.064  1.00  0.110          H  
ATOM     37 1HB  ASP A   3       6.762 -18.172  -1.818  1.00  0.130          H  
ATOM     38 2HB  ASP A   3       5.233 -17.446  -1.403  1.00  0.130          H  
ATOM     39  N   VAL A   4       4.752 -16.270  -5.301  1.00  0.080          N  
ATOM     40  CA  VAL A   4       3.634 -15.763  -6.091  1.00  0.070          C  
ATOM     41  C   VAL A   4       2.344 -16.550  -5.900  1.00  0.070          C  
ATOM     42  O   VAL A   4       1.274 -15.942  -5.882  1.00  0.090          O  
ATOM     43  CB  VAL A   4       3.998 -15.717  -7.585  1.00  0.100          C  
ATOM     44  CG1 VAL A   4       2.753 -15.419  -8.444  1.00  0.100          C  
ATOM     45  CG2 VAL A   4       5.034 -14.614  -7.795  1.00  0.100          C  
ATOM     46  H   VAL A   4       5.603 -16.567  -5.761  1.00  0.100          H  
ATOM     47  HA  VAL A   4       3.451 -14.736  -5.770  1.00  0.080          H  
ATOM     48  HB  VAL A   4       4.404 -16.680  -7.892  1.00  0.120          H  
ATOM     49 1HG1 VAL A   4       3.050 -15.386  -9.475  1.00  0.120          H  
ATOM     50 2HG1 VAL A   4       1.999 -16.196  -8.326  1.00  0.120          H  
ATOM     51 3HG1 VAL A   4       2.327 -14.477  -8.165  1.00  0.120          H  
ATOM     52 1HG2 VAL A   4       5.312 -14.562  -8.846  1.00  0.120          H  
ATOM     53 2HG2 VAL A   4       4.612 -13.669  -7.492  1.00  0.120          H  
ATOM     54 3HG2 VAL A   4       5.922 -14.820  -7.195  1.00  0.120          H  
ATOM     55  N   GLU A   5       2.412 -17.888  -5.860  1.00  0.080          N  
ATOM     56  CA  GLU A   5       1.189 -18.667  -5.663  1.00  0.070          C  
ATOM     57  C   GLU A   5       0.563 -18.308  -4.328  1.00  0.030          C  
ATOM     58  O   GLU A   5      -0.655 -18.103  -4.235  1.00  0.070          O  
ATOM     59  CB  GLU A   5       1.439 -20.175  -5.692  1.00  0.100          C  
ATOM     60  CG  GLU A   5       0.143 -20.996  -5.538  1.00  0.100          C  
ATOM     61  CD  GLU A   5       0.338 -22.479  -5.544  1.00  0.100          C  
ATOM     62  OE1 GLU A   5       1.458 -22.922  -5.570  1.00  0.100          O  
ATOM     63  OE2 GLU A   5      -0.653 -23.177  -5.533  1.00  0.100          O  
ATOM     64  H   GLU A   5       3.315 -18.349  -5.905  1.00  0.100          H  
ATOM     65  HA  GLU A   5       0.483 -18.414  -6.453  1.00  0.080          H  
ATOM     66 1HB  GLU A   5       1.915 -20.451  -6.632  1.00  0.120          H  
ATOM     67 2HB  GLU A   5       2.121 -20.447  -4.881  1.00  0.120          H  
ATOM     68 1HG  GLU A   5      -0.325 -20.727  -4.596  1.00  0.120          H  
ATOM     69 2HG  GLU A   5      -0.543 -20.721  -6.339  1.00  0.120          H  
ATOM     70  N   LYS A   6       1.397 -18.234  -3.281  1.00  0.080          N  
ATOM     71  CA  LYS A   6       0.872 -17.880  -1.971  1.00  0.040          C  
ATOM     72  C   LYS A   6       0.317 -16.472  -2.018  1.00  0.050          C  
ATOM     73  O   LYS A   6      -0.737 -16.210  -1.442  1.00  0.030          O  
ATOM     74  CB  LYS A   6       1.927 -18.021  -0.889  1.00  0.070          C  
ATOM     75  CG  LYS A   6       2.269 -19.465  -0.589  1.00  0.070          C  
ATOM     76  CD  LYS A   6       3.312 -19.588   0.510  1.00  0.070          C  
ATOM     77  CE  LYS A   6       3.684 -21.049   0.771  1.00  0.070          C  
ATOM     78  NZ  LYS A   6       4.358 -21.674  -0.429  1.00  0.070          N  
ATOM     79  H   LYS A   6       2.402 -18.445  -3.418  1.00  0.100          H  
ATOM     80  HA  LYS A   6       0.049 -18.553  -1.735  1.00  0.050          H  
ATOM     81 1HB  LYS A   6       2.836 -17.512  -1.206  1.00  0.090          H  
ATOM     82 2HB  LYS A   6       1.591 -17.540   0.029  1.00  0.090          H  
ATOM     83 1HG  LYS A   6       1.364 -19.981  -0.274  1.00  0.090          H  
ATOM     84 2HG  LYS A   6       2.627 -19.933  -1.500  1.00  0.090          H  
ATOM     85 1HD  LYS A   6       4.212 -19.041   0.222  1.00  0.090          H  
ATOM     86 2HD  LYS A   6       2.929 -19.146   1.429  1.00  0.090          H  
ATOM     87 1HE  LYS A   6       4.366 -21.090   1.618  1.00  0.090          H  
ATOM     88 2HE  LYS A   6       2.787 -21.618   1.011  1.00  0.090          H  
ATOM     89 1HZ  LYS A   6       4.606 -22.624  -0.238  1.00  0.090          H  
ATOM     90 2HZ  LYS A   6       3.751 -21.645  -1.235  1.00  0.090          H  
ATOM     91 3HZ  LYS A   6       5.207 -21.145  -0.681  1.00  0.090          H  
ATOM     92  N   GLY A   7       1.006 -15.582  -2.737  1.00  0.050          N  
ATOM     93  CA  GLY A   7       0.608 -14.201  -2.912  1.00  0.060          C  
ATOM     94  C   GLY A   7      -0.785 -14.132  -3.507  1.00  0.080          C  
ATOM     95  O   GLY A   7      -1.641 -13.388  -3.020  1.00  0.180          O  
ATOM     96  H   GLY A   7       1.883 -15.875  -3.172  1.00  0.060          H  
ATOM     97 1HA  GLY A   7       0.640 -13.670  -1.976  1.00  0.070          H  
ATOM     98 2HA  GLY A   7       1.324 -13.724  -3.565  1.00  0.070          H  
ATOM     99  N   LYS A   8      -1.018 -14.895  -4.578  1.00  0.090          N  
ATOM    100  CA  LYS A   8      -2.325 -14.926  -5.204  1.00  0.050          C  
ATOM    101  C   LYS A   8      -3.381 -15.352  -4.210  1.00  0.030          C  
ATOM    102  O   LYS A   8      -4.440 -14.732  -4.145  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -2.365 -15.876  -6.400  1.00  0.090          C  
ATOM    104  CG  LYS A   8      -3.722 -15.890  -7.127  1.00  0.090          C  
ATOM    105  CD  LYS A   8      -3.692 -16.778  -8.360  1.00  0.090          C  
ATOM    106  CE  LYS A   8      -5.053 -16.805  -9.049  1.00  0.090          C  
ATOM    107  NZ  LYS A   8      -5.047 -17.670 -10.264  1.00  0.090          N  
ATOM    108  H   LYS A   8      -0.246 -15.438  -4.975  1.00  0.110          H  
ATOM    109  HA  LYS A   8      -2.574 -13.923  -5.540  1.00  0.060          H  
ATOM    110 1HB  LYS A   8      -1.581 -15.626  -7.102  1.00  0.100          H  
ATOM    111 2HB  LYS A   8      -2.164 -16.891  -6.051  1.00  0.100          H  
ATOM    112 1HG  LYS A   8      -4.493 -16.264  -6.451  1.00  0.100          H  
ATOM    113 2HG  LYS A   8      -3.990 -14.873  -7.416  1.00  0.100          H  
ATOM    114 1HD  LYS A   8      -2.945 -16.400  -9.061  1.00  0.100          H  
ATOM    115 2HD  LYS A   8      -3.417 -17.792  -8.070  1.00  0.100          H  
ATOM    116 1HE  LYS A   8      -5.798 -17.182  -8.349  1.00  0.100          H  
ATOM    117 2HE  LYS A   8      -5.324 -15.789  -9.339  1.00  0.100          H  
ATOM    118 1HZ  LYS A   8      -5.964 -17.660 -10.689  1.00  0.100          H  
ATOM    119 2HZ  LYS A   8      -4.367 -17.321 -10.926  1.00  0.100          H  
ATOM    120 3HZ  LYS A   8      -4.808 -18.616 -10.005  1.00  0.100          H  
ATOM    121  N   LYS A   9      -3.113 -16.417  -3.443  1.00  0.050          N  
ATOM    122  CA  LYS A   9      -4.082 -16.894  -2.463  1.00  0.090          C  
ATOM    123  C   LYS A   9      -4.387 -15.818  -1.417  1.00  0.100          C  
ATOM    124  O   LYS A   9      -5.554 -15.612  -1.074  1.00  0.130          O  
ATOM    125  CB  LYS A   9      -3.570 -18.182  -1.813  1.00  0.110          C  
ATOM    126  CG  LYS A   9      -3.588 -19.388  -2.768  1.00  0.110          C  
ATOM    127  CD  LYS A   9      -2.987 -20.650  -2.143  1.00  0.110          C  
ATOM    128  CE  LYS A   9      -3.033 -21.825  -3.131  1.00  0.110          C  
ATOM    129  NZ  LYS A   9      -2.343 -23.043  -2.605  1.00  0.110          N  
ATOM    130  H   LYS A   9      -2.225 -16.918  -3.580  1.00  0.060          H  
ATOM    131  HA  LYS A   9      -5.010 -17.121  -2.984  1.00  0.110          H  
ATOM    132 1HB  LYS A   9      -2.547 -18.035  -1.474  1.00  0.130          H  
ATOM    133 2HB  LYS A   9      -4.178 -18.419  -0.941  1.00  0.130          H  
ATOM    134 1HG  LYS A   9      -4.617 -19.592  -3.063  1.00  0.130          H  
ATOM    135 2HG  LYS A   9      -3.019 -19.137  -3.666  1.00  0.130          H  
ATOM    136 1HD  LYS A   9      -1.945 -20.457  -1.876  1.00  0.130          H  
ATOM    137 2HD  LYS A   9      -3.537 -20.915  -1.241  1.00  0.130          H  
ATOM    138 1HE  LYS A   9      -4.073 -22.071  -3.333  1.00  0.130          H  
ATOM    139 2HE  LYS A   9      -2.556 -21.526  -4.063  1.00  0.130          H  
ATOM    140 1HZ  LYS A   9      -2.403 -23.784  -3.298  1.00  0.130          H  
ATOM    141 2HZ  LYS A   9      -1.370 -22.828  -2.436  1.00  0.130          H  
ATOM    142 3HZ  LYS A   9      -2.780 -23.345  -1.748  1.00  0.130          H  
ATOM    143  N   ILE A  10      -3.355 -15.082  -0.981  1.00  0.100          N  
ATOM    144  CA  ILE A  10      -3.509 -13.999  -0.011  1.00  0.190          C  
ATOM    145  C   ILE A  10      -4.401 -12.925  -0.602  1.00  0.180          C  
ATOM    146  O   ILE A  10      -5.321 -12.451   0.068  1.00  0.210          O  
ATOM    147  CB  ILE A  10      -2.137 -13.356   0.316  1.00  0.230          C  
ATOM    148  CG1 ILE A  10      -1.258 -14.351   1.085  1.00  0.230          C  
ATOM    149  CG2 ILE A  10      -2.351 -12.034   1.159  1.00  0.230          C  
ATOM    150  CD1 ILE A  10       0.230 -13.980   1.100  1.00  0.230          C  
ATOM    151  H   ILE A  10      -2.416 -15.348  -1.292  1.00  0.120          H  
ATOM    152  HA  ILE A  10      -3.968 -14.391   0.895  1.00  0.230          H  
ATOM    153  HB  ILE A  10      -1.622 -13.109  -0.598  1.00  0.280          H  
ATOM    154 1HG1 ILE A  10      -1.608 -14.372   2.117  1.00  0.280          H  
ATOM    155 2HG1 ILE A  10      -1.380 -15.340   0.676  1.00  0.280          H  
ATOM    156 1HG2 ILE A  10      -1.396 -11.577   1.388  1.00  0.280          H  
ATOM    157 2HG2 ILE A  10      -2.951 -11.314   0.608  1.00  0.280          H  
ATOM    158 3HG2 ILE A  10      -2.860 -12.279   2.096  1.00  0.280          H  
ATOM    159 1HD1 ILE A  10       0.779 -14.717   1.684  1.00  0.280          H  
ATOM    160 2HD1 ILE A  10       0.608 -13.980   0.112  1.00  0.280          H  
ATOM    161 3HD1 ILE A  10       0.382 -13.005   1.524  1.00  0.280          H  
ATOM    162  N   PHE A  11      -4.109 -12.528  -1.847  1.00  0.150          N  
ATOM    163  CA  PHE A  11      -4.870 -11.509  -2.546  1.00  0.190          C  
ATOM    164  C   PHE A  11      -6.330 -11.930  -2.617  1.00  0.170          C  
ATOM    165  O   PHE A  11      -7.234 -11.184  -2.229  1.00  0.200          O  
ATOM    166  CB  PHE A  11      -4.327 -11.291  -3.971  1.00  0.250          C  
ATOM    167  CG  PHE A  11      -5.050 -10.229  -4.776  1.00  0.250          C  
ATOM    168  CD1 PHE A  11      -4.744  -8.880  -4.618  1.00  0.250          C  
ATOM    169  CD2 PHE A  11      -6.031 -10.572  -5.688  1.00  0.250          C  
ATOM    170  CE1 PHE A  11      -5.415  -7.914  -5.333  1.00  0.250          C  
ATOM    171  CE2 PHE A  11      -6.696  -9.596  -6.408  1.00  0.250          C  
ATOM    172  CZ  PHE A  11      -6.391  -8.275  -6.221  1.00  0.250          C  
ATOM    173  H   PHE A  11      -3.304 -12.953  -2.319  1.00  0.180          H  
ATOM    174  HA  PHE A  11      -4.790 -10.577  -1.989  1.00  0.230          H  
ATOM    175 1HB  PHE A  11      -3.280 -11.040  -3.929  1.00  0.300          H  
ATOM    176 2HB  PHE A  11      -4.392 -12.226  -4.520  1.00  0.300          H  
ATOM    177  HD1 PHE A  11      -3.972  -8.584  -3.910  1.00  0.300          H  
ATOM    178  HD2 PHE A  11      -6.283 -11.625  -5.833  1.00  0.300          H  
ATOM    179  HE1 PHE A  11      -5.171  -6.861  -5.192  1.00  0.300          H  
ATOM    180  HE2 PHE A  11      -7.474  -9.874  -7.125  1.00  0.300          H  
ATOM    181  HZ  PHE A  11      -6.925  -7.512  -6.785  1.00  0.300          H  
ATOM    182  N   VAL A  12      -6.588 -13.162  -3.047  1.00  0.150          N  
ATOM    183  CA  VAL A  12      -7.964 -13.605  -3.170  1.00  0.160          C  
ATOM    184  C   VAL A  12      -8.704 -13.563  -1.833  1.00  0.170          C  
ATOM    185  O   VAL A  12      -9.852 -13.117  -1.778  1.00  0.200          O  
ATOM    186  CB  VAL A  12      -8.027 -15.007  -3.800  1.00  0.220          C  
ATOM    187  CG1 VAL A  12      -9.459 -15.574  -3.730  1.00  0.220          C  
ATOM    188  CG2 VAL A  12      -7.575 -14.899  -5.267  1.00  0.220          C  
ATOM    189  H   VAL A  12      -5.818 -13.775  -3.332  1.00  0.180          H  
ATOM    190  HA  VAL A  12      -8.464 -12.946  -3.857  1.00  0.190          H  
ATOM    191  HB  VAL A  12      -7.361 -15.681  -3.252  1.00  0.260          H  
ATOM    192 1HG1 VAL A  12      -9.477 -16.561  -4.188  1.00  0.260          H  
ATOM    193 2HG1 VAL A  12      -9.786 -15.660  -2.694  1.00  0.260          H  
ATOM    194 3HG1 VAL A  12     -10.139 -14.911  -4.268  1.00  0.260          H  
ATOM    195 1HG2 VAL A  12      -7.598 -15.885  -5.730  1.00  0.260          H  
ATOM    196 2HG2 VAL A  12      -8.246 -14.228  -5.803  1.00  0.260          H  
ATOM    197 3HG2 VAL A  12      -6.568 -14.506  -5.317  1.00  0.260          H  
ATOM    198  N   GLN A  13      -8.061 -14.040  -0.769  1.00  0.160          N  
ATOM    199  CA  GLN A  13      -8.647 -14.054   0.564  1.00  0.180          C  
ATOM    200  C   GLN A  13      -8.885 -12.671   1.198  1.00  0.210          C  
ATOM    201  O   GLN A  13      -9.906 -12.464   1.860  1.00  0.260          O  
ATOM    202  CB  GLN A  13      -7.716 -14.833   1.487  1.00  0.240          C  
ATOM    203  CG  GLN A  13      -7.639 -16.321   1.216  1.00  0.240          C  
ATOM    204  CD  GLN A  13      -6.508 -16.952   1.998  1.00  0.240          C  
ATOM    205  OE1 GLN A  13      -5.680 -16.225   2.562  1.00  0.240          O  
ATOM    206  NE2 GLN A  13      -6.459 -18.277   2.039  1.00  0.240          N  
ATOM    207  H   GLN A  13      -7.122 -14.431  -0.892  1.00  0.190          H  
ATOM    208  HA  GLN A  13      -9.606 -14.563   0.500  1.00  0.220          H  
ATOM    209 1HB  GLN A  13      -6.708 -14.425   1.385  1.00  0.290          H  
ATOM    210 2HB  GLN A  13      -8.023 -14.687   2.521  1.00  0.290          H  
ATOM    211 1HG  GLN A  13      -8.572 -16.782   1.535  1.00  0.290          H  
ATOM    212 2HG  GLN A  13      -7.483 -16.499   0.157  1.00  0.290          H  
ATOM    213 1HE2 GLN A  13      -5.728 -18.736   2.545  1.00  0.290          H  
ATOM    214 2HE2 GLN A  13      -7.154 -18.821   1.566  1.00  0.290          H  
ATOM    215  N   LYS A  14      -7.947 -11.728   1.017  1.00  0.190          N  
ATOM    216  CA  LYS A  14      -8.050 -10.427   1.682  1.00  0.210          C  
ATOM    217  C   LYS A  14      -8.203  -9.149   0.833  1.00  0.230          C  
ATOM    218  O   LYS A  14      -8.697  -8.138   1.343  1.00  0.270          O  
ATOM    219  CB  LYS A  14      -6.828 -10.264   2.584  1.00  0.290          C  
ATOM    220  CG  LYS A  14      -6.779 -11.287   3.709  1.00  0.290          C  
ATOM    221  CD  LYS A  14      -5.571 -11.109   4.612  1.00  0.290          C  
ATOM    222  CE  LYS A  14      -5.562 -12.172   5.708  1.00  0.290          C  
ATOM    223  NZ  LYS A  14      -4.368 -12.067   6.573  1.00  0.290          N  
ATOM    224  H   LYS A  14      -7.100 -11.960   0.489  1.00  0.230          H  
ATOM    225  HA  LYS A  14      -8.928 -10.471   2.325  1.00  0.250          H  
ATOM    226 1HB  LYS A  14      -5.919 -10.372   1.983  1.00  0.340          H  
ATOM    227 2HB  LYS A  14      -6.823  -9.265   3.018  1.00  0.340          H  
ATOM    228 1HG  LYS A  14      -7.691 -11.214   4.300  1.00  0.340          H  
ATOM    229 2HG  LYS A  14      -6.733 -12.285   3.275  1.00  0.340          H  
ATOM    230 1HD  LYS A  14      -4.650 -11.203   4.024  1.00  0.340          H  
ATOM    231 2HD  LYS A  14      -5.590 -10.119   5.069  1.00  0.340          H  
ATOM    232 1HE  LYS A  14      -6.454 -12.062   6.322  1.00  0.340          H  
ATOM    233 2HE  LYS A  14      -5.572 -13.159   5.242  1.00  0.340          H  
ATOM    234 1HZ  LYS A  14      -4.385 -12.787   7.276  1.00  0.340          H  
ATOM    235 2HZ  LYS A  14      -3.517 -12.184   5.991  1.00  0.340          H  
ATOM    236 3HZ  LYS A  14      -4.342 -11.167   7.017  1.00  0.340          H  
ATOM    237  N   CYS A  15      -7.774  -9.146  -0.427  1.00  0.220          N  
ATOM    238  CA  CYS A  15      -7.725  -7.913  -1.205  1.00  0.220          C  
ATOM    239  C   CYS A  15      -8.680  -7.890  -2.398  1.00  0.160          C  
ATOM    240  O   CYS A  15      -9.247  -6.833  -2.705  1.00  0.130          O  
ATOM    241  CB  CYS A  15      -6.310  -7.723  -1.724  1.00  0.310          C  
ATOM    242  SG  CYS A  15      -5.040  -7.674  -0.438  1.00  0.310          S  
ATOM    243  H   CYS A  15      -7.444  -9.997  -0.866  1.00  0.260          H  
ATOM    244  HA  CYS A  15      -7.975  -7.081  -0.547  1.00  0.260          H  
ATOM    245 1HB  CYS A  15      -6.093  -8.549  -2.363  1.00  0.370          H  
ATOM    246 2HB  CYS A  15      -6.248  -6.809  -2.317  1.00  0.370          H  
ATOM    247  HG  CYS A  15      -5.636  -6.734   0.293  1.00  0.370          H  
ATOM    248  N   ALA A  16      -8.907  -9.056  -3.014  1.00  0.140          N  
ATOM    249  CA  ALA A  16      -9.721  -9.227  -4.227  1.00  0.080          C  
ATOM    250  C   ALA A  16     -11.157  -8.767  -4.024  1.00  0.050          C  
ATOM    251  O   ALA A  16     -11.879  -8.490  -4.986  1.00  0.050          O  
ATOM    252  CB  ALA A  16      -9.718 -10.673  -4.657  1.00  0.140          C  
ATOM    253  H   ALA A  16      -8.407  -9.873  -2.668  1.00  0.170          H  
ATOM    254  HA  ALA A  16      -9.277  -8.621  -5.018  1.00  0.100          H  
ATOM    255 1HB  ALA A  16     -10.293 -10.787  -5.572  1.00  0.160          H  
ATOM    256 2HB  ALA A  16      -8.704 -10.977  -4.828  1.00  0.160          H  
ATOM    257 3HB  ALA A  16     -10.161 -11.283  -3.866  1.00  0.160          H  
ATOM    258  N   GLN A  17     -11.590  -8.734  -2.769  1.00  0.080          N  
ATOM    259  CA  GLN A  17     -12.919  -8.282  -2.397  1.00  0.080          C  
ATOM    260  C   GLN A  17     -13.128  -6.798  -2.756  1.00  0.050          C  
ATOM    261  O   GLN A  17     -14.260  -6.340  -2.914  1.00  0.060          O  
ATOM    262  CB  GLN A  17     -13.136  -8.523  -0.894  1.00  0.110          C  
ATOM    263  CG  GLN A  17     -12.229  -7.687   0.038  1.00  0.110          C  
ATOM    264  CD  GLN A  17     -12.463  -7.972   1.504  1.00  0.110          C  
ATOM    265  OE1 GLN A  17     -13.619  -8.073   1.929  1.00  0.110          O  
ATOM    266  NE2 GLN A  17     -11.398  -8.097   2.291  1.00  0.110          N  
ATOM    267  H   GLN A  17     -10.941  -9.023  -2.051  1.00  0.100          H  
ATOM    268  HA  GLN A  17     -13.651  -8.868  -2.953  1.00  0.100          H  
ATOM    269 1HB  GLN A  17     -14.171  -8.301  -0.639  1.00  0.130          H  
ATOM    270 2HB  GLN A  17     -12.959  -9.575  -0.667  1.00  0.130          H  
ATOM    271 1HG  GLN A  17     -11.181  -7.890  -0.184  1.00  0.130          H  
ATOM    272 2HG  GLN A  17     -12.439  -6.658  -0.116  1.00  0.130          H  
ATOM    273 1HE2 GLN A  17     -11.516  -8.287   3.264  1.00  0.130          H  
ATOM    274 2HE2 GLN A  17     -10.449  -8.019   1.915  1.00  0.130          H  
ATOM    275  N   CYS A  18     -12.025  -6.048  -2.867  1.00  0.040          N  
ATOM    276  CA  CYS A  18     -12.039  -4.633  -3.197  1.00  0.030          C  
ATOM    277  C   CYS A  18     -11.234  -4.255  -4.445  1.00  0.140          C  
ATOM    278  O   CYS A  18     -11.498  -3.202  -5.044  1.00  0.280          O  
ATOM    279  CB  CYS A  18     -11.560  -3.814  -2.010  1.00  0.050          C  
ATOM    280  SG  CYS A  18     -12.660  -3.916  -0.572  1.00  0.050          S  
ATOM    281  H   CYS A  18     -11.115  -6.479  -2.720  1.00  0.050          H  
ATOM    282  HA  CYS A  18     -13.074  -4.358  -3.382  1.00  0.040          H  
ATOM    283 1HB  CYS A  18     -10.585  -4.189  -1.713  1.00  0.060          H  
ATOM    284 2HB  CYS A  18     -11.434  -2.770  -2.292  1.00  0.060          H  
ATOM    285  HG  CYS A  18     -13.789  -3.638  -1.235  1.00  0.060          H  
ATOM    286  N   HIS A  19     -10.236  -5.072  -4.822  1.00  0.100          N  
ATOM    287  CA  HIS A  19      -9.312  -4.711  -5.905  1.00  0.270          C  
ATOM    288  C   HIS A  19      -9.208  -5.699  -7.070  1.00  0.100          C  
ATOM    289  O   HIS A  19      -9.468  -6.895  -6.948  1.00  0.320          O  
ATOM    290  CB  HIS A  19      -7.886  -4.590  -5.360  1.00  0.310          C  
ATOM    291  CG  HIS A  19      -7.701  -3.575  -4.311  1.00  0.310          C  
ATOM    292  ND1 HIS A  19      -7.940  -3.840  -2.981  1.00  0.310          N  
ATOM    293  CD2 HIS A  19      -7.301  -2.295  -4.376  1.00  0.310          C  
ATOM    294  CE1 HIS A  19      -7.689  -2.759  -2.270  1.00  0.310          C  
ATOM    295  NE2 HIS A  19      -7.297  -1.805  -3.088  1.00  0.310          N  
ATOM    296  H   HIS A  19     -10.063  -5.922  -4.287  1.00  0.120          H  
ATOM    297  HA  HIS A  19      -9.608  -3.745  -6.319  1.00  0.320          H  
ATOM    298 1HB  HIS A  19      -7.583  -5.551  -4.946  1.00  0.370          H  
ATOM    299 2HB  HIS A  19      -7.202  -4.359  -6.180  1.00  0.370          H  
ATOM    300  HD1 HIS A  19      -8.371  -4.685  -2.626  1.00  0.370          H  
ATOM    301  HD2 HIS A  19      -7.008  -1.661  -5.211  1.00  0.370          H  
ATOM    302  HE1 HIS A  19      -7.809  -2.766  -1.196  1.00  0.370          H  
ATOM    303  N   THR A  20      -8.748  -5.176  -8.196  1.00  0.270          N  
ATOM    304  CA  THR A  20      -8.429  -5.954  -9.393  1.00  0.260          C  
ATOM    305  C   THR A  20      -7.011  -5.621  -9.797  1.00  0.110          C  
ATOM    306  O   THR A  20      -6.509  -4.548  -9.452  1.00  0.230          O  
ATOM    307  CB  THR A  20      -9.381  -5.695 -10.576  1.00  0.370          C  
ATOM    308  OG1 THR A  20      -8.992  -6.542 -11.675  1.00  0.370          O  
ATOM    309  CG2 THR A  20      -9.294  -4.257 -11.030  1.00  0.370          C  
ATOM    310  H   THR A  20      -8.586  -4.177  -8.216  1.00  0.320          H  
ATOM    311  HA  THR A  20      -8.467  -7.019  -9.156  1.00  0.310          H  
ATOM    312  HB  THR A  20     -10.407  -5.925 -10.283  1.00  0.440          H  
ATOM    313  HG1 THR A  20      -9.123  -7.492 -11.464  1.00  0.440          H  
ATOM    314 1HG2 THR A  20      -9.955  -4.104 -11.872  1.00  0.440          H  
ATOM    315 2HG2 THR A  20      -9.584  -3.590 -10.219  1.00  0.440          H  
ATOM    316 3HG2 THR A  20      -8.286  -4.055 -11.333  1.00  0.440          H  
ATOM    317  N   VAL A  21      -6.354  -6.565 -10.461  1.00  0.100          N  
ATOM    318  CA  VAL A  21      -4.975  -6.396 -10.916  1.00  0.120          C  
ATOM    319  C   VAL A  21      -4.830  -6.561 -12.414  1.00  0.160          C  
ATOM    320  O   VAL A  21      -3.781  -6.247 -12.970  1.00  0.200          O  
ATOM    321  CB  VAL A  21      -4.052  -7.415 -10.193  1.00  0.160          C  
ATOM    322  CG1 VAL A  21      -4.013  -7.150  -8.725  1.00  0.160          C  
ATOM    323  CG2 VAL A  21      -4.598  -8.822 -10.392  1.00  0.160          C  
ATOM    324  H   VAL A  21      -6.874  -7.409 -10.731  1.00  0.120          H  
ATOM    325  HA  VAL A  21      -4.649  -5.389 -10.658  1.00  0.140          H  
ATOM    326  HB  VAL A  21      -3.042  -7.346 -10.593  1.00  0.190          H  
ATOM    327 1HG1 VAL A  21      -3.377  -7.882  -8.240  1.00  0.190          H  
ATOM    328 2HG1 VAL A  21      -3.622  -6.168  -8.550  1.00  0.190          H  
ATOM    329 3HG1 VAL A  21      -5.005  -7.217  -8.330  1.00  0.190          H  
ATOM    330 1HG2 VAL A  21      -3.966  -9.525  -9.883  1.00  0.190          H  
ATOM    331 2HG2 VAL A  21      -5.605  -8.896  -9.981  1.00  0.190          H  
ATOM    332 3HG2 VAL A  21      -4.625  -9.070 -11.453  1.00  0.190          H  
ATOM    333  N   GLU A  22      -5.875  -7.081 -13.046  1.00  0.180          N  
ATOM    334  CA  GLU A  22      -5.929  -7.361 -14.468  1.00  0.200          C  
ATOM    335  C   GLU A  22      -5.941  -6.116 -15.360  1.00  0.100          C  
ATOM    336  O   GLU A  22      -6.591  -5.107 -15.057  1.00  0.150          O  
ATOM    337  CB  GLU A  22      -7.154  -8.238 -14.714  1.00  0.270          C  
ATOM    338  CG  GLU A  22      -7.047  -9.631 -14.032  1.00  0.270          C  
ATOM    339  CD  GLU A  22      -7.458  -9.665 -12.531  1.00  0.270          C  
ATOM    340  OE1 GLU A  22      -7.795  -8.626 -11.962  1.00  0.270          O  
ATOM    341  OE2 GLU A  22      -7.419 -10.726 -11.967  1.00  0.270          O  
ATOM    342  H   GLU A  22      -6.706  -7.316 -12.500  1.00  0.220          H  
ATOM    343  HA  GLU A  22      -5.039  -7.939 -14.723  1.00  0.240          H  
ATOM    344 1HB  GLU A  22      -8.045  -7.735 -14.333  1.00  0.330          H  
ATOM    345 2HB  GLU A  22      -7.291  -8.382 -15.788  1.00  0.330          H  
ATOM    346 1HG  GLU A  22      -7.674 -10.334 -14.580  1.00  0.330          H  
ATOM    347 2HG  GLU A  22      -6.016  -9.971 -14.117  1.00  0.330          H  
ATOM    348  N   LYS A  23      -5.241  -6.187 -16.488  1.00  0.060          N  
ATOM    349  CA  LYS A  23      -5.267  -5.080 -17.432  1.00  0.090          C  
ATOM    350  C   LYS A  23      -6.689  -4.868 -17.913  1.00  0.170          C  
ATOM    351  O   LYS A  23      -7.338  -5.812 -18.358  1.00  0.220          O  
ATOM    352  CB  LYS A  23      -4.368  -5.363 -18.637  1.00  0.110          C  
ATOM    353  CG  LYS A  23      -4.230  -4.198 -19.616  1.00  0.110          C  
ATOM    354  CD  LYS A  23      -3.252  -4.533 -20.739  1.00  0.110          C  
ATOM    355  CE  LYS A  23      -3.108  -3.374 -21.721  1.00  0.110          C  
ATOM    356  NZ  LYS A  23      -2.156  -3.694 -22.826  1.00  0.110          N  
ATOM    357  H   LYS A  23      -4.697  -7.017 -16.691  1.00  0.070          H  
ATOM    358  HA  LYS A  23      -4.932  -4.173 -16.929  1.00  0.110          H  
ATOM    359 1HB  LYS A  23      -3.382  -5.655 -18.308  1.00  0.140          H  
ATOM    360 2HB  LYS A  23      -4.777  -6.206 -19.193  1.00  0.140          H  
ATOM    361 1HG  LYS A  23      -5.201  -3.966 -20.054  1.00  0.140          H  
ATOM    362 2HG  LYS A  23      -3.870  -3.321 -19.077  1.00  0.140          H  
ATOM    363 1HD  LYS A  23      -2.273  -4.762 -20.306  1.00  0.140          H  
ATOM    364 2HD  LYS A  23      -3.606  -5.413 -21.275  1.00  0.140          H  
ATOM    365 1HE  LYS A  23      -4.083  -3.147 -22.150  1.00  0.140          H  
ATOM    366 2HE  LYS A  23      -2.745  -2.497 -21.185  1.00  0.140          H  
ATOM    367 1HZ  LYS A  23      -2.088  -2.903 -23.452  1.00  0.140          H  
ATOM    368 2HZ  LYS A  23      -1.243  -3.895 -22.439  1.00  0.140          H  
ATOM    369 3HZ  LYS A  23      -2.488  -4.499 -23.338  1.00  0.140          H  
ATOM    370  N   GLY A  24      -7.183  -3.640 -17.828  1.00  0.190          N  
ATOM    371  CA  GLY A  24      -8.532  -3.335 -18.297  1.00  0.250          C  
ATOM    372  C   GLY A  24      -9.637  -3.690 -17.296  1.00  0.230          C  
ATOM    373  O   GLY A  24     -10.819  -3.489 -17.585  1.00  0.280          O  
ATOM    374  H   GLY A  24      -6.610  -2.904 -17.439  1.00  0.230          H  
ATOM    375 1HA  GLY A  24      -8.591  -2.273 -18.531  1.00  0.300          H  
ATOM    376 2HA  GLY A  24      -8.710  -3.869 -19.230  1.00  0.300          H  
ATOM    377  N   GLY A  25      -9.262  -4.209 -16.128  1.00  0.180          N  
ATOM    378  CA  GLY A  25     -10.221  -4.601 -15.106  1.00  0.220          C  
ATOM    379  C   GLY A  25     -10.976  -3.388 -14.569  1.00  0.170          C  
ATOM    380  O   GLY A  25     -10.457  -2.265 -14.542  1.00  0.110          O  
ATOM    381  H   GLY A  25      -8.271  -4.388 -15.949  1.00  0.220          H  
ATOM    382 1HA  GLY A  25     -10.924  -5.321 -15.522  1.00  0.260          H  
ATOM    383 2HA  GLY A  25      -9.692  -5.100 -14.292  1.00  0.260          H  
ATOM    384  N   LYS A  26     -12.196  -3.618 -14.101  1.00  0.200          N  
ATOM    385  CA  LYS A  26     -13.000  -2.542 -13.540  1.00  0.170          C  
ATOM    386  C   LYS A  26     -12.611  -2.252 -12.103  1.00  0.170          C  
ATOM    387  O   LYS A  26     -12.246  -3.165 -11.362  1.00  0.180          O  
ATOM    388  CB  LYS A  26     -14.485  -2.892 -13.612  1.00  0.250          C  
ATOM    389  CG  LYS A  26     -15.042  -2.986 -15.032  1.00  0.250          C  
ATOM    390  CD  LYS A  26     -16.536  -3.308 -15.022  1.00  0.250          C  
ATOM    391  CE  LYS A  26     -17.101  -3.401 -16.439  1.00  0.250          C  
ATOM    392  NZ  LYS A  26     -18.557  -3.732 -16.439  1.00  0.250          N  
ATOM    393  H   LYS A  26     -12.566  -4.556 -14.138  1.00  0.240          H  
ATOM    394  HA  LYS A  26     -12.822  -1.638 -14.122  1.00  0.200          H  
ATOM    395 1HB  LYS A  26     -14.654  -3.848 -13.117  1.00  0.300          H  
ATOM    396 2HB  LYS A  26     -15.058  -2.140 -13.064  1.00  0.300          H  
ATOM    397 1HG  LYS A  26     -14.880  -2.037 -15.544  1.00  0.300          H  
ATOM    398 2HG  LYS A  26     -14.509  -3.764 -15.578  1.00  0.300          H  
ATOM    399 1HD  LYS A  26     -16.698  -4.259 -14.514  1.00  0.300          H  
ATOM    400 2HD  LYS A  26     -17.071  -2.530 -14.478  1.00  0.300          H  
ATOM    401 1HE  LYS A  26     -16.956  -2.447 -16.943  1.00  0.300          H  
ATOM    402 2HE  LYS A  26     -16.564  -4.175 -16.987  1.00  0.300          H  
ATOM    403 1HZ  LYS A  26     -18.891  -3.783 -17.391  1.00  0.300          H  
ATOM    404 2HZ  LYS A  26     -18.702  -4.622 -15.983  1.00  0.300          H  
ATOM    405 3HZ  LYS A  26     -19.067  -3.014 -15.943  1.00  0.300          H  
ATOM    406  N   HIS A  27     -12.786  -1.003 -11.686  1.00  0.180          N  
ATOM    407  CA  HIS A  27     -12.546  -0.627 -10.299  1.00  0.180          C  
ATOM    408  C   HIS A  27     -13.683  -1.248  -9.486  1.00  0.140          C  
ATOM    409  O   HIS A  27     -14.776  -1.444 -10.026  1.00  0.100          O  
ATOM    410  CB  HIS A  27     -12.566   0.901 -10.120  1.00  0.250          C  
ATOM    411  CG  HIS A  27     -11.496   1.689 -10.921  1.00  0.250          C  
ATOM    412  ND1 HIS A  27     -10.132   1.508 -10.749  1.00  0.250          N  
ATOM    413  CD2 HIS A  27     -11.626   2.668 -11.859  1.00  0.250          C  
ATOM    414  CE1 HIS A  27      -9.481   2.334 -11.568  1.00  0.250          C  
ATOM    415  NE2 HIS A  27     -10.354   3.039 -12.237  1.00  0.250          N  
ATOM    416  H   HIS A  27     -13.081  -0.298 -12.346  1.00  0.220          H  
ATOM    417  HA  HIS A  27     -11.595  -1.025  -9.941  1.00  0.220          H  
ATOM    418 1HB  HIS A  27     -13.548   1.284 -10.397  1.00  0.300          H  
ATOM    419 2HB  HIS A  27     -12.426   1.115  -9.063  1.00  0.300          H  
ATOM    420  HD2 HIS A  27     -12.557   3.090 -12.241  1.00  0.300          H  
ATOM    421  HE1 HIS A  27      -8.404   2.430 -11.670  1.00  0.300          H  
ATOM    422  HE2 HIS A  27     -10.077   3.764 -12.929  1.00  0.300          H  
ATOM    423  N   LYS A  28     -13.452  -1.573  -8.207  1.00  0.180          N  
ATOM    424  CA  LYS A  28     -14.546  -2.143  -7.415  1.00  0.210          C  
ATOM    425  C   LYS A  28     -14.872  -1.302  -6.191  1.00  0.400          C  
ATOM    426  O   LYS A  28     -15.833  -0.538  -6.202  1.00  1.040          O  
ATOM    427  CB  LYS A  28     -14.186  -3.558  -6.969  1.00  0.280          C  
ATOM    428  CG  LYS A  28     -14.135  -4.616  -8.037  1.00  0.280          C  
ATOM    429  CD  LYS A  28     -13.649  -5.936  -7.413  1.00  0.280          C  
ATOM    430  CE  LYS A  28     -13.620  -7.078  -8.409  1.00  0.280          C  
ATOM    431  NZ  LYS A  28     -13.022  -8.308  -7.807  1.00  0.280          N  
ATOM    432  H   LYS A  28     -12.541  -1.366  -7.782  1.00  0.220          H  
ATOM    433  HA  LYS A  28     -15.442  -2.186  -8.032  1.00  0.250          H  
ATOM    434 1HB  LYS A  28     -13.212  -3.547  -6.563  1.00  0.340          H  
ATOM    435 2HB  LYS A  28     -14.867  -3.885  -6.184  1.00  0.340          H  
ATOM    436 1HG  LYS A  28     -15.126  -4.749  -8.471  1.00  0.340          H  
ATOM    437 2HG  LYS A  28     -13.445  -4.306  -8.828  1.00  0.340          H  
ATOM    438 1HD  LYS A  28     -12.635  -5.799  -7.020  1.00  0.340          H  
ATOM    439 2HD  LYS A  28     -14.298  -6.210  -6.580  1.00  0.340          H  
ATOM    440 1HE  LYS A  28     -14.640  -7.299  -8.719  1.00  0.340          H  
ATOM    441 2HE  LYS A  28     -13.036  -6.789  -9.284  1.00  0.340          H  
ATOM    442 1HZ  LYS A  28     -13.021  -9.056  -8.480  1.00  0.340          H  
ATOM    443 2HZ  LYS A  28     -12.057  -8.095  -7.537  1.00  0.340          H  
ATOM    444 3HZ  LYS A  28     -13.556  -8.590  -6.988  1.00  0.340          H  
ATOM    445  N   THR A  29     -14.046  -1.393  -5.150  1.00  0.210          N  
ATOM    446  CA  THR A  29     -14.245  -0.572  -3.974  1.00  0.160          C  
ATOM    447  C   THR A  29     -12.983   0.194  -3.931  1.00  0.090          C  
ATOM    448  O   THR A  29     -12.938   1.360  -3.541  1.00  0.060          O  
ATOM    449  CB  THR A  29     -14.443  -1.389  -2.688  1.00  0.240          C  
ATOM    450  OG1 THR A  29     -15.599  -2.221  -2.809  1.00  0.240          O  
ATOM    451  CG2 THR A  29     -14.595  -0.480  -1.488  1.00  0.240          C  
ATOM    452  H   THR A  29     -13.215  -1.996  -5.170  1.00  0.250          H  
ATOM    453  HA  THR A  29     -15.079   0.114  -4.116  1.00  0.190          H  
ATOM    454  HB  THR A  29     -13.597  -2.001  -2.549  1.00  0.290          H  
ATOM    455  HG1 THR A  29     -15.438  -2.904  -3.460  1.00  0.290          H  
ATOM    456 1HG2 THR A  29     -14.722  -1.085  -0.592  1.00  0.290          H  
ATOM    457 2HG2 THR A  29     -13.708   0.144  -1.374  1.00  0.290          H  
ATOM    458 3HG2 THR A  29     -15.469   0.156  -1.624  1.00  0.290          H  
ATOM    459  N   GLY A  30     -11.946  -0.512  -4.353  1.00  0.090          N  
ATOM    460  CA  GLY A  30     -10.610   0.017  -4.436  1.00  0.080          C  
ATOM    461  C   GLY A  30     -10.281   0.163  -5.920  1.00  0.080          C  
ATOM    462  O   GLY A  30     -11.052  -0.288  -6.785  1.00  0.080          O  
ATOM    463  H   GLY A  30     -12.103  -1.479  -4.648  1.00  0.110          H  
ATOM    464 1HA  GLY A  30     -10.555   0.975  -3.931  1.00  0.100          H  
ATOM    465 2HA  GLY A  30      -9.919  -0.675  -3.953  1.00  0.100          H  
ATOM    466  N   PRO A  31      -9.126   0.730  -6.243  1.00  0.100          N  
ATOM    467  CA  PRO A  31      -8.628   0.960  -7.581  1.00  0.110          C  
ATOM    468  C   PRO A  31      -8.109  -0.286  -8.284  1.00  0.130          C  
ATOM    469  O   PRO A  31      -7.649  -1.229  -7.641  1.00  0.220          O  
ATOM    470  CB  PRO A  31      -7.479   1.942  -7.326  1.00  0.170          C  
ATOM    471  CG  PRO A  31      -7.001   1.607  -5.928  1.00  0.170          C  
ATOM    472  CD  PRO A  31      -8.252   1.247  -5.173  1.00  0.170          C  
ATOM    473  HA  PRO A  31      -9.417   1.437  -8.176  1.00  0.130          H  
ATOM    474 1HB  PRO A  31      -6.698   1.799  -8.091  1.00  0.200          H  
ATOM    475 2HB  PRO A  31      -7.834   2.975  -7.426  1.00  0.200          H  
ATOM    476 1HG  PRO A  31      -6.279   0.772  -5.966  1.00  0.200          H  
ATOM    477 2HG  PRO A  31      -6.479   2.458  -5.483  1.00  0.200          H  
ATOM    478 1HD  PRO A  31      -8.023   0.489  -4.429  1.00  0.200          H  
ATOM    479 2HD  PRO A  31      -8.682   2.149  -4.720  1.00  0.200          H  
ATOM    480  N   ASN A  32      -8.081  -0.209  -9.605  1.00  0.070          N  
ATOM    481  CA  ASN A  32      -7.389  -1.171 -10.453  1.00  0.060          C  
ATOM    482  C   ASN A  32      -5.887  -0.975 -10.246  1.00  0.040          C  
ATOM    483  O   ASN A  32      -5.355   0.122 -10.464  1.00  0.040          O  
ATOM    484  CB  ASN A  32      -7.772  -1.009 -11.928  1.00  0.090          C  
ATOM    485  CG  ASN A  32      -7.153  -2.074 -12.833  1.00  0.090          C  
ATOM    486  OD1 ASN A  32      -6.063  -2.573 -12.559  1.00  0.090          O  
ATOM    487  ND2 ASN A  32      -7.805  -2.428 -13.893  1.00  0.090          N  
ATOM    488  H   ASN A  32      -8.589   0.556 -10.046  1.00  0.080          H  
ATOM    489  HA  ASN A  32      -7.629  -2.176 -10.120  1.00  0.070          H  
ATOM    490 1HB  ASN A  32      -8.863  -1.060 -12.028  1.00  0.110          H  
ATOM    491 2HB  ASN A  32      -7.459  -0.027 -12.278  1.00  0.110          H  
ATOM    492 1HD2 ASN A  32      -7.415  -3.137 -14.495  1.00  0.110          H  
ATOM    493 2HD2 ASN A  32      -8.713  -2.035 -14.119  1.00  0.110          H  
ATOM    494  N   LEU A  33      -5.215  -2.024  -9.774  1.00  0.040          N  
ATOM    495  CA  LEU A  33      -3.807  -1.981  -9.435  1.00  0.040          C  
ATOM    496  C   LEU A  33      -2.907  -2.260 -10.631  1.00  0.030          C  
ATOM    497  O   LEU A  33      -1.687  -2.258 -10.511  1.00  0.040          O  
ATOM    498  CB  LEU A  33      -3.521  -3.015  -8.347  1.00  0.060          C  
ATOM    499  CG  LEU A  33      -4.264  -2.838  -6.990  1.00  0.060          C  
ATOM    500  CD1 LEU A  33      -3.935  -4.037  -6.104  1.00  0.060          C  
ATOM    501  CD2 LEU A  33      -3.865  -1.524  -6.308  1.00  0.060          C  
ATOM    502  H   LEU A  33      -5.710  -2.905  -9.625  1.00  0.050          H  
ATOM    503  HA  LEU A  33      -3.571  -0.993  -9.068  1.00  0.050          H  
ATOM    504 1HB  LEU A  33      -3.809  -3.971  -8.741  1.00  0.070          H  
ATOM    505 2HB  LEU A  33      -2.457  -3.028  -8.152  1.00  0.070          H  
ATOM    506  HG  LEU A  33      -5.346  -2.831  -7.167  1.00  0.070          H  
ATOM    507 1HD1 LEU A  33      -4.466  -3.943  -5.157  1.00  0.070          H  
ATOM    508 2HD1 LEU A  33      -4.247  -4.951  -6.601  1.00  0.070          H  
ATOM    509 3HD1 LEU A  33      -2.862  -4.070  -5.918  1.00  0.070          H  
ATOM    510 1HD2 LEU A  33      -4.400  -1.436  -5.361  1.00  0.070          H  
ATOM    511 2HD2 LEU A  33      -2.797  -1.521  -6.119  1.00  0.070          H  
ATOM    512 3HD2 LEU A  33      -4.127  -0.680  -6.938  1.00  0.070          H  
ATOM    513  N   HIS A  34      -3.470  -2.536 -11.788  1.00  0.020          N  
ATOM    514  CA  HIS A  34      -2.603  -2.817 -12.920  1.00  0.040          C  
ATOM    515  C   HIS A  34      -1.765  -1.571 -13.140  1.00  0.040          C  
ATOM    516  O   HIS A  34      -2.274  -0.448 -13.082  1.00  0.070          O  
ATOM    517  CB  HIS A  34      -3.375  -3.202 -14.182  1.00  0.050          C  
ATOM    518  CG  HIS A  34      -2.477  -3.724 -15.293  1.00  0.050          C  
ATOM    519  ND1 HIS A  34      -1.760  -2.893 -16.130  1.00  0.050          N  
ATOM    520  CD2 HIS A  34      -2.180  -4.993 -15.682  1.00  0.050          C  
ATOM    521  CE1 HIS A  34      -1.073  -3.630 -16.994  1.00  0.050          C  
ATOM    522  NE2 HIS A  34      -1.316  -4.904 -16.748  1.00  0.050          N  
ATOM    523  H   HIS A  34      -4.479  -2.529 -11.893  1.00  0.020          H  
ATOM    524  HA  HIS A  34      -1.943  -3.642 -12.694  1.00  0.050          H  
ATOM    525 1HB  HIS A  34      -4.112  -3.964 -13.944  1.00  0.060          H  
ATOM    526 2HB  HIS A  34      -3.916  -2.335 -14.554  1.00  0.060          H  
ATOM    527  HD2 HIS A  34      -2.564  -5.914 -15.241  1.00  0.060          H  
ATOM    528  HE1 HIS A  34      -0.424  -3.250 -17.782  1.00  0.060          H  
ATOM    529  HE2 HIS A  34      -0.930  -5.723 -17.277  1.00  0.060          H  
ATOM    530  N   GLY A  35      -0.467  -1.753 -13.359  1.00  0.070          N  
ATOM    531  CA  GLY A  35       0.439  -0.628 -13.548  1.00  0.110          C  
ATOM    532  C   GLY A  35       0.952  -0.027 -12.227  1.00  0.100          C  
ATOM    533  O   GLY A  35       1.708   0.939 -12.245  1.00  0.170          O  
ATOM    534  H   GLY A  35      -0.091  -2.702 -13.427  1.00  0.080          H  
ATOM    535 1HA  GLY A  35       1.287  -0.961 -14.146  1.00  0.130          H  
ATOM    536 2HA  GLY A  35      -0.070   0.142 -14.125  1.00  0.130          H  
ATOM    537  N   LEU A  36       0.580  -0.626 -11.090  1.00  0.040          N  
ATOM    538  CA  LEU A  36       0.947  -0.197  -9.735  1.00  0.050          C  
ATOM    539  C   LEU A  36       2.413   0.154  -9.505  1.00  0.080          C  
ATOM    540  O   LEU A  36       2.700   1.143  -8.842  1.00  0.120          O  
ATOM    541  CB  LEU A  36       0.564  -1.335  -8.747  1.00  0.070          C  
ATOM    542  CG  LEU A  36       0.906  -1.229  -7.230  1.00  0.070          C  
ATOM    543  CD1 LEU A  36       0.183  -0.057  -6.595  1.00  0.070          C  
ATOM    544  CD2 LEU A  36       0.484  -2.555  -6.555  1.00  0.070          C  
ATOM    545  H   LEU A  36      -0.075  -1.406 -11.159  1.00  0.050          H  
ATOM    546  HA  LEU A  36       0.355   0.685  -9.508  1.00  0.060          H  
ATOM    547 1HB  LEU A  36      -0.501  -1.399  -8.753  1.00  0.080          H  
ATOM    548 2HB  LEU A  36       0.963  -2.278  -9.126  1.00  0.080          H  
ATOM    549  HG  LEU A  36       1.981  -1.080  -7.100  1.00  0.080          H  
ATOM    550 1HD1 LEU A  36       0.432  -0.009  -5.535  1.00  0.080          H  
ATOM    551 2HD1 LEU A  36       0.491   0.864  -7.080  1.00  0.080          H  
ATOM    552 3HD1 LEU A  36      -0.886  -0.181  -6.708  1.00  0.080          H  
ATOM    553 1HD2 LEU A  36       0.718  -2.522  -5.502  1.00  0.080          H  
ATOM    554 2HD2 LEU A  36      -0.582  -2.707  -6.679  1.00  0.080          H  
ATOM    555 3HD2 LEU A  36       1.014  -3.379  -7.013  1.00  0.080          H  
ATOM    556  N   PHE A  37       3.337  -0.649  -9.997  1.00  0.070          N  
ATOM    557  CA  PHE A  37       4.738  -0.447  -9.649  1.00  0.080          C  
ATOM    558  C   PHE A  37       5.372   0.660 -10.462  1.00  0.090          C  
ATOM    559  O   PHE A  37       5.342   0.653 -11.691  1.00  0.090          O  
ATOM    560  CB  PHE A  37       5.477  -1.771  -9.816  1.00  0.110          C  
ATOM    561  CG  PHE A  37       5.064  -2.749  -8.749  1.00  0.110          C  
ATOM    562  CD1 PHE A  37       3.916  -3.501  -8.891  1.00  0.110          C  
ATOM    563  CD2 PHE A  37       5.821  -2.918  -7.608  1.00  0.110          C  
ATOM    564  CE1 PHE A  37       3.529  -4.366  -7.928  1.00  0.110          C  
ATOM    565  CE2 PHE A  37       5.437  -3.800  -6.632  1.00  0.110          C  
ATOM    566  CZ  PHE A  37       4.276  -4.528  -6.795  1.00  0.110          C  
ATOM    567  H   PHE A  37       3.070  -1.419 -10.594  1.00  0.080          H  
ATOM    568  HA  PHE A  37       4.789  -0.161  -8.596  1.00  0.100          H  
ATOM    569 1HB  PHE A  37       5.254  -2.199 -10.792  1.00  0.130          H  
ATOM    570 2HB  PHE A  37       6.552  -1.609  -9.751  1.00  0.130          H  
ATOM    571  HD1 PHE A  37       3.304  -3.398  -9.784  1.00  0.130          H  
ATOM    572  HD2 PHE A  37       6.734  -2.347  -7.498  1.00  0.130          H  
ATOM    573  HE1 PHE A  37       2.623  -4.931  -8.077  1.00  0.130          H  
ATOM    574  HE2 PHE A  37       6.049  -3.927  -5.737  1.00  0.130          H  
ATOM    575  HZ  PHE A  37       3.957  -5.238  -6.032  1.00  0.130          H  
ATOM    576  N   GLY A  38       5.935   1.638  -9.747  1.00  0.100          N  
ATOM    577  CA  GLY A  38       6.515   2.828 -10.342  1.00  0.120          C  
ATOM    578  C   GLY A  38       5.477   3.947 -10.487  1.00  0.120          C  
ATOM    579  O   GLY A  38       5.808   5.054 -10.914  1.00  0.140          O  
ATOM    580  H   GLY A  38       5.961   1.560  -8.726  1.00  0.120          H  
ATOM    581 1HA  GLY A  38       7.340   3.172  -9.719  1.00  0.140          H  
ATOM    582 2HA  GLY A  38       6.928   2.581 -11.317  1.00  0.140          H  
ATOM    583  N   ARG A  39       4.223   3.662 -10.136  1.00  0.130          N  
ATOM    584  CA  ARG A  39       3.131   4.621 -10.243  1.00  0.180          C  
ATOM    585  C   ARG A  39       3.007   5.407  -8.944  1.00  0.230          C  
ATOM    586  O   ARG A  39       3.397   4.917  -7.881  1.00  0.340          O  
ATOM    587  CB  ARG A  39       1.846   3.877 -10.591  1.00  0.230          C  
ATOM    588  CG  ARG A  39       0.651   4.719 -10.923  1.00  0.230          C  
ATOM    589  CD  ARG A  39      -0.487   3.925 -11.476  1.00  0.230          C  
ATOM    590  NE  ARG A  39      -1.115   3.050 -10.488  1.00  0.230          N  
ATOM    591  CZ  ARG A  39      -2.191   2.250 -10.751  1.00  0.230          C  
ATOM    592  NH1 ARG A  39      -2.720   2.223 -11.953  1.00  0.230          N  
ATOM    593  NH2 ARG A  39      -2.732   1.500  -9.810  1.00  0.230          N  
ATOM    594  H   ARG A  39       3.996   2.729  -9.780  1.00  0.160          H  
ATOM    595  HA  ARG A  39       3.351   5.319 -11.053  1.00  0.220          H  
ATOM    596 1HB  ARG A  39       2.037   3.237 -11.440  1.00  0.280          H  
ATOM    597 2HB  ARG A  39       1.569   3.237  -9.759  1.00  0.280          H  
ATOM    598 1HG  ARG A  39       0.302   5.197 -10.012  1.00  0.280          H  
ATOM    599 2HG  ARG A  39       0.926   5.473 -11.655  1.00  0.280          H  
ATOM    600 1HD  ARG A  39      -1.245   4.618 -11.849  1.00  0.280          H  
ATOM    601 2HD  ARG A  39      -0.120   3.304 -12.297  1.00  0.280          H  
ATOM    602  HE  ARG A  39      -0.721   3.047  -9.552  1.00  0.280          H  
ATOM    603 1HH1 ARG A  39      -2.329   2.769 -12.697  1.00  0.280          H  
ATOM    604 2HH1 ARG A  39      -3.513   1.608 -12.139  1.00  0.280          H  
ATOM    605 1HH2 ARG A  39      -2.357   1.500  -8.877  1.00  0.280          H  
ATOM    606 2HH2 ARG A  39      -3.577   0.933 -10.038  1.00  0.280          H  
ATOM    607  N   LYS A  40       2.515   6.645  -9.007  1.00  0.200          N  
ATOM    608  CA  LYS A  40       2.331   7.371  -7.760  1.00  0.280          C  
ATOM    609  C   LYS A  40       0.946   7.157  -7.189  1.00  0.220          C  
ATOM    610  O   LYS A  40      -0.031   6.895  -7.910  1.00  0.170          O  
ATOM    611  CB  LYS A  40       2.620   8.857  -7.910  1.00  0.360          C  
ATOM    612  CG  LYS A  40       4.059   9.156  -8.264  1.00  0.360          C  
ATOM    613  CD  LYS A  40       4.324  10.651  -8.332  1.00  0.360          C  
ATOM    614  CE  LYS A  40       5.766  10.932  -8.753  1.00  0.360          C  
ATOM    615  NZ  LYS A  40       6.064  12.396  -8.809  1.00  0.360          N  
ATOM    616  H   LYS A  40       2.233   7.063  -9.901  1.00  0.240          H  
ATOM    617  HA  LYS A  40       3.030   6.985  -7.026  1.00  0.340          H  
ATOM    618 1HB  LYS A  40       1.976   9.291  -8.646  1.00  0.430          H  
ATOM    619 2HB  LYS A  40       2.406   9.354  -6.961  1.00  0.430          H  
ATOM    620 1HG  LYS A  40       4.709   8.714  -7.504  1.00  0.430          H  
ATOM    621 2HG  LYS A  40       4.296   8.698  -9.223  1.00  0.430          H  
ATOM    622 1HD  LYS A  40       3.640  11.114  -9.044  1.00  0.430          H  
ATOM    623 2HD  LYS A  40       4.154  11.089  -7.345  1.00  0.430          H  
ATOM    624 1HE  LYS A  40       6.444  10.457  -8.043  1.00  0.430          H  
ATOM    625 2HE  LYS A  40       5.933  10.502  -9.740  1.00  0.430          H  
ATOM    626 1HZ  LYS A  40       7.024  12.535  -9.094  1.00  0.430          H  
ATOM    627 2HZ  LYS A  40       5.449  12.849  -9.471  1.00  0.430          H  
ATOM    628 3HZ  LYS A  40       5.927  12.793  -7.890  1.00  0.430          H  
ATOM    629  N   THR A  41       0.870   7.294  -5.884  1.00  0.250          N  
ATOM    630  CA  THR A  41      -0.369   7.170  -5.165  1.00  0.210          C  
ATOM    631  C   THR A  41      -1.383   8.161  -5.728  1.00  0.140          C  
ATOM    632  O   THR A  41      -1.080   9.337  -5.914  1.00  0.190          O  
ATOM    633  CB  THR A  41      -0.116   7.410  -3.662  1.00  0.310          C  
ATOM    634  OG1 THR A  41       0.882   6.479  -3.189  1.00  0.310          O  
ATOM    635  CG2 THR A  41      -1.390   7.177  -2.861  1.00  0.310          C  
ATOM    636  H   THR A  41       1.732   7.450  -5.361  1.00  0.300          H  
ATOM    637  HA  THR A  41      -0.758   6.167  -5.303  1.00  0.250          H  
ATOM    638  HB  THR A  41       0.233   8.433  -3.513  1.00  0.370          H  
ATOM    639  HG1 THR A  41       1.743   6.635  -3.649  1.00  0.370          H  
ATOM    640 1HG2 THR A  41      -1.192   7.355  -1.806  1.00  0.370          H  
ATOM    641 2HG2 THR A  41      -2.155   7.852  -3.200  1.00  0.370          H  
ATOM    642 3HG2 THR A  41      -1.726   6.153  -3.002  1.00  0.370          H  
ATOM    643  N   GLY A  42      -2.585   7.665  -6.017  1.00  0.060          N  
ATOM    644  CA  GLY A  42      -3.660   8.494  -6.561  1.00  0.070          C  
ATOM    645  C   GLY A  42      -3.756   8.533  -8.101  1.00  0.060          C  
ATOM    646  O   GLY A  42      -4.668   9.152  -8.651  1.00  0.160          O  
ATOM    647  H   GLY A  42      -2.733   6.683  -5.846  1.00  0.070          H  
ATOM    648 1HA  GLY A  42      -4.602   8.161  -6.144  1.00  0.080          H  
ATOM    649 2HA  GLY A  42      -3.520   9.510  -6.202  1.00  0.080          H  
ATOM    650  N   GLN A  43      -2.833   7.880  -8.817  1.00  0.090          N  
ATOM    651  CA  GLN A  43      -2.865   7.929 -10.285  1.00  0.100          C  
ATOM    652  C   GLN A  43      -3.717   6.896 -11.048  1.00  0.190          C  
ATOM    653  O   GLN A  43      -3.730   6.927 -12.280  1.00  0.420          O  
ATOM    654  CB  GLN A  43      -1.445   7.895 -10.847  1.00  0.140          C  
ATOM    655  CG  GLN A  43      -0.615   9.130 -10.531  1.00  0.140          C  
ATOM    656  CD  GLN A  43       0.805   9.061 -11.107  1.00  0.140          C  
ATOM    657  OE1 GLN A  43       1.391   7.974 -11.275  1.00  0.140          O  
ATOM    658  NE2 GLN A  43       1.365  10.224 -11.419  1.00  0.140          N  
ATOM    659  H   GLN A  43      -2.057   7.402  -8.345  1.00  0.110          H  
ATOM    660  HA  GLN A  43      -3.270   8.904 -10.549  1.00  0.120          H  
ATOM    661 1HB  GLN A  43      -0.932   7.060 -10.416  1.00  0.160          H  
ATOM    662 2HB  GLN A  43      -1.467   7.755 -11.925  1.00  0.160          H  
ATOM    663 1HG  GLN A  43      -1.114  10.003 -10.944  1.00  0.160          H  
ATOM    664 2HG  GLN A  43      -0.539   9.224  -9.444  1.00  0.160          H  
ATOM    665 1HE2 GLN A  43       2.289  10.250 -11.806  1.00  0.160          H  
ATOM    666 2HE2 GLN A  43       0.864  11.078 -11.273  1.00  0.160          H  
ATOM    667  N   ALA A  44      -4.425   5.983 -10.386  1.00  0.140          N  
ATOM    668  CA  ALA A  44      -5.222   5.037 -11.172  1.00  0.130          C  
ATOM    669  C   ALA A  44      -6.398   5.778 -11.804  1.00  0.130          C  
ATOM    670  O   ALA A  44      -7.355   6.168 -11.122  1.00  0.230          O  
ATOM    671  CB  ALA A  44      -5.742   3.888 -10.316  1.00  0.190          C  
ATOM    672  H   ALA A  44      -4.405   5.949  -9.377  1.00  0.170          H  
ATOM    673  HA  ALA A  44      -4.593   4.636 -11.964  1.00  0.160          H  
ATOM    674 1HB  ALA A  44      -6.307   3.204 -10.938  1.00  0.220          H  
ATOM    675 2HB  ALA A  44      -4.910   3.358  -9.868  1.00  0.220          H  
ATOM    676 3HB  ALA A  44      -6.383   4.269  -9.537  1.00  0.220          H  
ATOM    677  N   ALA A  45      -6.329   5.957 -13.118  1.00  0.080          N  
ATOM    678  CA  ALA A  45      -7.325   6.745 -13.818  1.00  0.110          C  
ATOM    679  C   ALA A  45      -8.714   6.182 -13.624  1.00  0.070          C  
ATOM    680  O   ALA A  45      -8.928   4.971 -13.713  1.00  0.130          O  
ATOM    681  CB  ALA A  45      -7.002   6.801 -15.298  1.00  0.140          C  
ATOM    682  H   ALA A  45      -5.521   5.603 -13.615  1.00  0.100          H  
ATOM    683  HA  ALA A  45      -7.304   7.754 -13.408  1.00  0.130          H  
ATOM    684 1HB  ALA A  45      -7.741   7.416 -15.809  1.00  0.170          H  
ATOM    685 2HB  ALA A  45      -6.010   7.232 -15.435  1.00  0.170          H  
ATOM    686 3HB  ALA A  45      -7.020   5.794 -15.711  1.00  0.170          H  
ATOM    687  N   GLY A  46      -9.662   7.084 -13.404  1.00  0.050          N  
ATOM    688  CA  GLY A  46     -11.065   6.742 -13.253  1.00  0.060          C  
ATOM    689  C   GLY A  46     -11.473   6.395 -11.824  1.00  0.040          C  
ATOM    690  O   GLY A  46     -12.663   6.224 -11.558  1.00  0.050          O  
ATOM    691  H   GLY A  46      -9.396   8.056 -13.331  1.00  0.060          H  
ATOM    692 1HA  GLY A  46     -11.671   7.577 -13.605  1.00  0.070          H  
ATOM    693 2HA  GLY A  46     -11.294   5.899 -13.904  1.00  0.070          H  
ATOM    694  N   PHE A  47     -10.515   6.291 -10.897  1.00  0.060          N  
ATOM    695  CA  PHE A  47     -10.892   5.931  -9.537  1.00  0.050          C  
ATOM    696  C   PHE A  47     -11.107   7.155  -8.649  1.00  0.050          C  
ATOM    697  O   PHE A  47     -10.301   8.095  -8.620  1.00  0.040          O  
ATOM    698  CB  PHE A  47      -9.875   4.999  -8.889  1.00  0.070          C  
ATOM    699  CG  PHE A  47     -10.346   4.519  -7.556  1.00  0.070          C  
ATOM    700  CD1 PHE A  47     -11.310   3.551  -7.492  1.00  0.070          C  
ATOM    701  CD2 PHE A  47      -9.866   5.027  -6.394  1.00  0.070          C  
ATOM    702  CE1 PHE A  47     -11.783   3.114  -6.292  1.00  0.070          C  
ATOM    703  CE2 PHE A  47     -10.318   4.602  -5.184  1.00  0.070          C  
ATOM    704  CZ  PHE A  47     -11.282   3.645  -5.130  1.00  0.070          C  
ATOM    705  H   PHE A  47      -9.523   6.414 -11.137  1.00  0.070          H  
ATOM    706  HA  PHE A  47     -11.835   5.389  -9.585  1.00  0.060          H  
ATOM    707 1HB  PHE A  47      -9.701   4.150  -9.515  1.00  0.090          H  
ATOM    708 2HB  PHE A  47      -8.932   5.514  -8.771  1.00  0.090          H  
ATOM    709  HD1 PHE A  47     -11.702   3.143  -8.409  1.00  0.090          H  
ATOM    710  HD2 PHE A  47      -9.132   5.772  -6.444  1.00  0.090          H  
ATOM    711  HE1 PHE A  47     -12.556   2.342  -6.249  1.00  0.090          H  
ATOM    712  HE2 PHE A  47      -9.917   5.028  -4.268  1.00  0.090          H  
ATOM    713  HZ  PHE A  47     -11.656   3.300  -4.169  1.00  0.090          H  
ATOM    714  N   SER A  48     -12.205   7.141  -7.900  1.00  0.060          N  
ATOM    715  CA  SER A  48     -12.570   8.229  -7.003  1.00  0.070          C  
ATOM    716  C   SER A  48     -11.760   8.234  -5.710  1.00  0.070          C  
ATOM    717  O   SER A  48     -12.277   7.939  -4.621  1.00  0.100          O  
ATOM    718  CB  SER A  48     -14.046   8.136  -6.653  1.00  0.090          C  
ATOM    719  OG  SER A  48     -14.857   8.283  -7.788  1.00  0.090          O  
ATOM    720  H   SER A  48     -12.850   6.369  -7.983  1.00  0.070          H  
ATOM    721  HA  SER A  48     -12.390   9.171  -7.522  1.00  0.080          H  
ATOM    722 1HB  SER A  48     -14.245   7.174  -6.183  1.00  0.110          H  
ATOM    723 2HB  SER A  48     -14.291   8.912  -5.928  1.00  0.110          H  
ATOM    724  HG  SER A  48     -15.766   8.257  -7.471  1.00  0.110          H  
ATOM    725  N   TYR A  49     -10.488   8.587  -5.835  1.00  0.050          N  
ATOM    726  CA  TYR A  49      -9.584   8.619  -4.693  1.00  0.050          C  
ATOM    727  C   TYR A  49      -9.878   9.773  -3.763  1.00  0.070          C  
ATOM    728  O   TYR A  49     -10.257  10.863  -4.195  1.00  0.070          O  
ATOM    729  CB  TYR A  49      -8.124   8.791  -5.105  1.00  0.070          C  
ATOM    730  CG  TYR A  49      -7.426   7.631  -5.664  1.00  0.070          C  
ATOM    731  CD1 TYR A  49      -7.245   7.518  -7.021  1.00  0.070          C  
ATOM    732  CD2 TYR A  49      -6.916   6.672  -4.806  1.00  0.070          C  
ATOM    733  CE1 TYR A  49      -6.560   6.455  -7.528  1.00  0.070          C  
ATOM    734  CE2 TYR A  49      -6.229   5.602  -5.313  1.00  0.070          C  
ATOM    735  CZ  TYR A  49      -6.043   5.491  -6.672  1.00  0.070          C  
ATOM    736  OH  TYR A  49      -5.338   4.428  -7.177  1.00  0.070          O  
ATOM    737  H   TYR A  49     -10.166   8.780  -6.788  1.00  0.060          H  
ATOM    738  HA  TYR A  49      -9.699   7.693  -4.131  1.00  0.060          H  
ATOM    739 1HB  TYR A  49      -8.065   9.592  -5.837  1.00  0.080          H  
ATOM    740 2HB  TYR A  49      -7.561   9.116  -4.231  1.00  0.080          H  
ATOM    741  HD1 TYR A  49      -7.642   8.279  -7.698  1.00  0.080          H  
ATOM    742  HD2 TYR A  49      -7.056   6.770  -3.730  1.00  0.080          H  
ATOM    743  HE1 TYR A  49      -6.424   6.386  -8.600  1.00  0.080          H  
ATOM    744  HE2 TYR A  49      -5.823   4.847  -4.639  1.00  0.080          H  
ATOM    745  HH  TYR A  49      -5.112   3.826  -6.464  1.00  0.080          H  
ATOM    746  N   THR A  50      -9.638   9.528  -2.486  1.00  0.070          N  
ATOM    747  CA  THR A  50      -9.705  10.549  -1.457  1.00  0.080          C  
ATOM    748  C   THR A  50      -8.446  11.364  -1.458  1.00  0.070          C  
ATOM    749  O   THR A  50      -7.361  10.845  -1.767  1.00  0.070          O  
ATOM    750  CB  THR A  50      -9.923   9.994  -0.044  1.00  0.110          C  
ATOM    751  OG1 THR A  50      -9.823  11.094   0.900  1.00  0.110          O  
ATOM    752  CG2 THR A  50      -8.902   8.914   0.286  1.00  0.110          C  
ATOM    753  H   THR A  50      -9.367   8.593  -2.235  1.00  0.080          H  
ATOM    754  HA  THR A  50     -10.538  11.216  -1.686  1.00  0.100          H  
ATOM    755  HB  THR A  50     -10.919   9.582   0.025  1.00  0.130          H  
ATOM    756  HG1 THR A  50     -10.212  10.827   1.753  1.00  0.130          H  
ATOM    757 1HG2 THR A  50      -9.091   8.561   1.293  1.00  0.130          H  
ATOM    758 2HG2 THR A  50      -8.990   8.087  -0.407  1.00  0.130          H  
ATOM    759 3HG2 THR A  50      -7.905   9.314   0.227  1.00  0.130          H  
ATOM    760  N   ASP A  51      -8.572  12.615  -1.016  1.00  0.070          N  
ATOM    761  CA  ASP A  51      -7.457  13.548  -0.907  1.00  0.070          C  
ATOM    762  C   ASP A  51      -6.359  12.950  -0.047  1.00  0.060          C  
ATOM    763  O   ASP A  51      -5.168  13.194  -0.256  1.00  0.070          O  
ATOM    764  CB  ASP A  51      -7.912  14.850  -0.257  1.00  0.100          C  
ATOM    765  CG  ASP A  51      -8.839  15.700  -1.120  1.00  0.100          C  
ATOM    766  OD1 ASP A  51      -8.980  15.440  -2.298  1.00  0.100          O  
ATOM    767  OD2 ASP A  51      -9.416  16.601  -0.579  1.00  0.100          O  
ATOM    768  H   ASP A  51      -9.502  12.933  -0.769  1.00  0.080          H  
ATOM    769  HA  ASP A  51      -7.065  13.752  -1.897  1.00  0.080          H  
ATOM    770 1HB  ASP A  51      -8.423  14.623   0.679  1.00  0.120          H  
ATOM    771 2HB  ASP A  51      -7.038  15.446  -0.004  1.00  0.120          H  
ATOM    772  N   ALA A  52      -6.751  12.114   0.916  1.00  0.040          N  
ATOM    773  CA  ALA A  52      -5.779  11.491   1.794  1.00  0.030          C  
ATOM    774  C   ALA A  52      -4.733  10.706   1.003  1.00  0.050          C  
ATOM    775  O   ALA A  52      -3.578  10.653   1.411  1.00  0.060          O  
ATOM    776  CB  ALA A  52      -6.471  10.564   2.766  1.00  0.050          C  
ATOM    777  H   ALA A  52      -7.750  11.948   1.059  1.00  0.050          H  
ATOM    778  HA  ALA A  52      -5.268  12.279   2.348  1.00  0.040          H  
ATOM    779 1HB  ALA A  52      -5.735  10.142   3.413  1.00  0.060          H  
ATOM    780 2HB  ALA A  52      -7.196  11.120   3.352  1.00  0.060          H  
ATOM    781 3HB  ALA A  52      -6.969   9.774   2.242  1.00  0.060          H  
ATOM    782  N   ASN A  53      -5.132  10.073  -0.107  1.00  0.070          N  
ATOM    783  CA  ASN A  53      -4.228   9.285  -0.921  1.00  0.080          C  
ATOM    784  C   ASN A  53      -3.600  10.143  -2.006  1.00  0.090          C  
ATOM    785  O   ASN A  53      -2.396  10.076  -2.271  1.00  0.100          O  
ATOM    786  CB  ASN A  53      -4.991   8.126  -1.564  1.00  0.110          C  
ATOM    787  CG  ASN A  53      -5.367   6.989  -0.624  1.00  0.110          C  
ATOM    788  OD1 ASN A  53      -6.358   7.002   0.128  1.00  0.110          O  
ATOM    789  ND2 ASN A  53      -4.587   5.950  -0.701  1.00  0.110          N  
ATOM    790  H   ASN A  53      -6.092  10.168  -0.432  1.00  0.080          H  
ATOM    791  HA  ASN A  53      -3.426   8.907  -0.294  1.00  0.100          H  
ATOM    792 1HB  ASN A  53      -5.911   8.523  -2.002  1.00  0.130          H  
ATOM    793 2HB  ASN A  53      -4.406   7.719  -2.383  1.00  0.130          H  
ATOM    794 1HD2 ASN A  53      -4.749   5.137  -0.142  1.00  0.130          H  
ATOM    795 2HD2 ASN A  53      -3.807   5.963  -1.328  1.00  0.130          H  
ATOM    796  N   LYS A  54      -4.414  10.996  -2.621  1.00  0.080          N  
ATOM    797  CA  LYS A  54      -3.953  11.795  -3.751  1.00  0.080          C  
ATOM    798  C   LYS A  54      -2.801  12.708  -3.381  1.00  0.090          C  
ATOM    799  O   LYS A  54      -1.895  12.936  -4.182  1.00  0.110          O  
ATOM    800  CB  LYS A  54      -5.091  12.632  -4.319  1.00  0.110          C  
ATOM    801  CG  LYS A  54      -6.170  11.821  -5.012  1.00  0.110          C  
ATOM    802  CD  LYS A  54      -7.175  12.695  -5.771  1.00  0.110          C  
ATOM    803  CE  LYS A  54      -8.070  13.505  -4.815  1.00  0.110          C  
ATOM    804  NZ  LYS A  54      -9.161  14.214  -5.533  1.00  0.110          N  
ATOM    805  H   LYS A  54      -5.390  11.045  -2.323  1.00  0.100          H  
ATOM    806  HA  LYS A  54      -3.597  11.118  -4.523  1.00  0.100          H  
ATOM    807 1HB  LYS A  54      -5.541  13.187  -3.509  1.00  0.130          H  
ATOM    808 2HB  LYS A  54      -4.690  13.354  -5.028  1.00  0.130          H  
ATOM    809 1HG  LYS A  54      -5.712  11.107  -5.702  1.00  0.130          H  
ATOM    810 2HG  LYS A  54      -6.708  11.268  -4.253  1.00  0.130          H  
ATOM    811 1HD  LYS A  54      -6.644  13.378  -6.431  1.00  0.130          H  
ATOM    812 2HD  LYS A  54      -7.815  12.052  -6.378  1.00  0.130          H  
ATOM    813 1HE  LYS A  54      -8.508  12.835  -4.081  1.00  0.130          H  
ATOM    814 2HE  LYS A  54      -7.467  14.249  -4.300  1.00  0.130          H  
ATOM    815 1HZ  LYS A  54      -9.728  14.739  -4.865  1.00  0.130          H  
ATOM    816 2HZ  LYS A  54      -8.770  14.847  -6.207  1.00  0.130          H  
ATOM    817 3HZ  LYS A  54      -9.744  13.534  -6.001  1.00  0.130          H  
ATOM    818  N   ASN A  55      -2.809  13.204  -2.150  1.00  0.100          N  
ATOM    819  CA  ASN A  55      -1.796  14.137  -1.715  1.00  0.110          C  
ATOM    820  C   ASN A  55      -0.581  13.501  -1.042  1.00  0.130          C  
ATOM    821  O   ASN A  55       0.217  14.218  -0.438  1.00  0.150          O  
ATOM    822  CB  ASN A  55      -2.424  15.172  -0.808  1.00  0.150          C  
ATOM    823  CG  ASN A  55      -3.358  16.092  -1.558  1.00  0.150          C  
ATOM    824  OD1 ASN A  55      -3.108  16.476  -2.709  1.00  0.150          O  
ATOM    825  ND2 ASN A  55      -4.437  16.455  -0.923  1.00  0.150          N  
ATOM    826  H   ASN A  55      -3.589  12.996  -1.516  1.00  0.120          H  
ATOM    827  HA  ASN A  55      -1.422  14.655  -2.599  1.00  0.130          H  
ATOM    828 1HB  ASN A  55      -2.985  14.665  -0.019  1.00  0.180          H  
ATOM    829 2HB  ASN A  55      -1.648  15.767  -0.331  1.00  0.180          H  
ATOM    830 1HD2 ASN A  55      -5.098  17.065  -1.366  1.00  0.180          H  
ATOM    831 2HD2 ASN A  55      -4.609  16.121   0.004  1.00  0.180          H  
ATOM    832  N   LYS A  56      -0.412  12.177  -1.127  1.00  0.130          N  
ATOM    833  CA  LYS A  56       0.788  11.605  -0.522  1.00  0.130          C  
ATOM    834  C   LYS A  56       2.025  11.780  -1.395  1.00  0.100          C  
ATOM    835  O   LYS A  56       3.117  12.012  -0.884  1.00  0.110          O  
ATOM    836  CB  LYS A  56       0.602  10.131  -0.235  1.00  0.180          C  
ATOM    837  CG  LYS A  56      -0.411   9.812   0.808  1.00  0.180          C  
ATOM    838  CD  LYS A  56      -0.044  10.327   2.258  1.00  0.180          C  
ATOM    839  CE  LYS A  56       1.165   9.592   2.866  1.00  0.180          C  
ATOM    840  NZ  LYS A  56       1.482  10.049   4.257  1.00  0.180          N  
ATOM    841  H   LYS A  56      -1.104  11.588  -1.607  1.00  0.160          H  
ATOM    842  HA  LYS A  56       0.986  12.134   0.404  1.00  0.160          H  
ATOM    843 1HB  LYS A  56       0.263   9.638  -1.147  1.00  0.220          H  
ATOM    844 2HB  LYS A  56       1.544   9.686   0.030  1.00  0.220          H  
ATOM    845 1HG  LYS A  56      -1.347  10.267   0.511  1.00  0.220          H  
ATOM    846 2HG  LYS A  56      -0.536   8.763   0.788  1.00  0.220          H  
ATOM    847 1HD  LYS A  56       0.132  11.393   2.268  1.00  0.220          H  
ATOM    848 2HD  LYS A  56      -0.904  10.136   2.902  1.00  0.220          H  
ATOM    849 1HE  LYS A  56       0.961   8.526   2.888  1.00  0.220          H  
ATOM    850 2HE  LYS A  56       2.032   9.774   2.255  1.00  0.220          H  
ATOM    851 1HZ  LYS A  56       2.278   9.527   4.601  1.00  0.220          H  
ATOM    852 2HZ  LYS A  56       1.703  11.033   4.248  1.00  0.220          H  
ATOM    853 3HZ  LYS A  56       0.699   9.893   4.877  1.00  0.220          H  
ATOM    854  N   GLY A  57       1.883  11.590  -2.707  1.00  0.060          N  
ATOM    855  CA  GLY A  57       3.003  11.745  -3.640  1.00  0.030          C  
ATOM    856  C   GLY A  57       3.986  10.572  -3.655  1.00  0.060          C  
ATOM    857  O   GLY A  57       5.035  10.649  -4.293  1.00  0.080          O  
ATOM    858  H   GLY A  57       0.960  11.396  -3.073  1.00  0.070          H  
ATOM    859 1HA  GLY A  57       2.600  11.884  -4.644  1.00  0.040          H  
ATOM    860 2HA  GLY A  57       3.542  12.660  -3.393  1.00  0.040          H  
ATOM    861  N   ILE A  58       3.655   9.512  -2.940  1.00  0.100          N  
ATOM    862  CA  ILE A  58       4.515   8.348  -2.792  1.00  0.140          C  
ATOM    863  C   ILE A  58       4.464   7.413  -3.985  1.00  0.100          C  
ATOM    864  O   ILE A  58       3.373   7.057  -4.450  1.00  0.140          O  
ATOM    865  CB  ILE A  58       4.151   7.565  -1.512  1.00  0.180          C  
ATOM    866  CG1 ILE A  58       4.389   8.448  -0.270  1.00  0.180          C  
ATOM    867  CG2 ILE A  58       4.985   6.290  -1.426  1.00  0.180          C  
ATOM    868  CD1 ILE A  58       3.818   7.868   1.024  1.00  0.180          C  
ATOM    869  H   ILE A  58       2.770   9.545  -2.458  1.00  0.120          H  
ATOM    870  HA  ILE A  58       5.540   8.701  -2.688  1.00  0.170          H  
ATOM    871  HB  ILE A  58       3.092   7.301  -1.530  1.00  0.220          H  
ATOM    872 1HG1 ILE A  58       5.458   8.598  -0.142  1.00  0.220          H  
ATOM    873 2HG1 ILE A  58       3.929   9.420  -0.438  1.00  0.220          H  
ATOM    874 1HG2 ILE A  58       4.731   5.750  -0.542  1.00  0.220          H  
ATOM    875 2HG2 ILE A  58       4.793   5.651  -2.277  1.00  0.220          H  
ATOM    876 3HG2 ILE A  58       6.045   6.537  -1.397  1.00  0.220          H  
ATOM    877 1HD1 ILE A  58       4.024   8.554   1.840  1.00  0.220          H  
ATOM    878 2HD1 ILE A  58       2.742   7.728   0.923  1.00  0.220          H  
ATOM    879 3HD1 ILE A  58       4.274   6.918   1.255  1.00  0.220          H  
ATOM    880  N   THR A  59       5.654   7.033  -4.473  1.00  0.120          N  
ATOM    881  CA  THR A  59       5.801   6.099  -5.587  1.00  0.100          C  
ATOM    882  C   THR A  59       5.717   4.670  -5.046  1.00  0.060          C  
ATOM    883  O   THR A  59       6.378   4.335  -4.052  1.00  0.090          O  
ATOM    884  CB  THR A  59       7.141   6.303  -6.329  1.00  0.150          C  
ATOM    885  OG1 THR A  59       7.214   7.646  -6.834  1.00  0.150          O  
ATOM    886  CG2 THR A  59       7.209   5.349  -7.520  1.00  0.150          C  
ATOM    887  H   THR A  59       6.488   7.395  -4.031  1.00  0.140          H  
ATOM    888  HA  THR A  59       4.990   6.245  -6.292  1.00  0.120          H  
ATOM    889  HB  THR A  59       7.978   6.117  -5.657  1.00  0.180          H  
ATOM    890  HG1 THR A  59       7.310   8.257  -6.102  1.00  0.180          H  
ATOM    891 1HG2 THR A  59       8.140   5.505  -8.056  1.00  0.180          H  
ATOM    892 2HG2 THR A  59       7.162   4.314  -7.188  1.00  0.180          H  
ATOM    893 3HG2 THR A  59       6.369   5.555  -8.185  1.00  0.180          H  
ATOM    894  N   TRP A  60       4.902   3.842  -5.690  1.00  0.080          N  
ATOM    895  CA  TRP A  60       4.731   2.455  -5.284  1.00  0.080          C  
ATOM    896  C   TRP A  60       5.883   1.553  -5.734  1.00  0.070          C  
ATOM    897  O   TRP A  60       6.324   1.568  -6.888  1.00  0.070          O  
ATOM    898  CB  TRP A  60       3.431   1.889  -5.822  1.00  0.110          C  
ATOM    899  CG  TRP A  60       2.186   2.448  -5.214  1.00  0.110          C  
ATOM    900  CD1 TRP A  60       1.317   3.312  -5.806  1.00  0.110          C  
ATOM    901  CD2 TRP A  60       1.655   2.197  -3.894  1.00  0.110          C  
ATOM    902  NE1 TRP A  60       0.280   3.588  -4.959  1.00  0.110          N  
ATOM    903  CE2 TRP A  60       0.476   2.927  -3.785  1.00  0.110          C  
ATOM    904  CE3 TRP A  60       2.073   1.427  -2.823  1.00  0.110          C  
ATOM    905  CZ2 TRP A  60      -0.290   2.908  -2.636  1.00  0.110          C  
ATOM    906  CZ3 TRP A  60       1.308   1.416  -1.673  1.00  0.110          C  
ATOM    907  CH2 TRP A  60       0.160   2.136  -1.587  1.00  0.110          C  
ATOM    908  H   TRP A  60       4.378   4.198  -6.496  1.00  0.100          H  
ATOM    909  HA  TRP A  60       4.682   2.430  -4.201  1.00  0.100          H  
ATOM    910 1HB  TRP A  60       3.392   2.133  -6.863  1.00  0.130          H  
ATOM    911 2HB  TRP A  60       3.421   0.802  -5.735  1.00  0.130          H  
ATOM    912  HD1 TRP A  60       1.422   3.709  -6.815  1.00  0.130          H  
ATOM    913  HE1 TRP A  60      -0.496   4.176  -5.165  1.00  0.130          H  
ATOM    914  HE3 TRP A  60       2.988   0.849  -2.879  1.00  0.130          H  
ATOM    915  HZ2 TRP A  60      -1.214   3.477  -2.545  1.00  0.130          H  
ATOM    916  HZ3 TRP A  60       1.652   0.818  -0.840  1.00  0.130          H  
ATOM    917  HH2 TRP A  60      -0.417   2.105  -0.676  1.00  0.130          H  
ATOM    918  N   GLY A  61       6.266   0.653  -4.845  1.00  0.070          N  
ATOM    919  CA  GLY A  61       7.318  -0.325  -5.069  1.00  0.050          C  
ATOM    920  C   GLY A  61       7.334  -1.279  -3.890  1.00  0.050          C  
ATOM    921  O   GLY A  61       6.450  -1.201  -3.031  1.00  0.060          O  
ATOM    922  H   GLY A  61       5.832   0.676  -3.939  1.00  0.080          H  
ATOM    923 1HA  GLY A  61       7.141  -0.862  -5.992  1.00  0.060          H  
ATOM    924 2HA  GLY A  61       8.281   0.178  -5.159  1.00  0.060          H  
ATOM    925  N   GLU A  62       8.321  -2.165  -3.824  1.00  0.060          N  
ATOM    926  CA  GLU A  62       8.342  -3.175  -2.772  1.00  0.070          C  
ATOM    927  C   GLU A  62       8.411  -2.600  -1.360  1.00  0.060          C  
ATOM    928  O   GLU A  62       7.721  -3.077  -0.465  1.00  0.060          O  
ATOM    929  CB  GLU A  62       9.558  -4.086  -2.954  1.00  0.090          C  
ATOM    930  CG  GLU A  62       9.591  -4.897  -4.247  1.00  0.090          C  
ATOM    931  CD  GLU A  62      10.160  -4.113  -5.418  1.00  0.090          C  
ATOM    932  OE1 GLU A  62      10.348  -2.919  -5.276  1.00  0.090          O  
ATOM    933  OE2 GLU A  62      10.437  -4.705  -6.439  1.00  0.090          O  
ATOM    934  H   GLU A  62       9.055  -2.172  -4.538  1.00  0.070          H  
ATOM    935  HA  GLU A  62       7.430  -3.764  -2.853  1.00  0.080          H  
ATOM    936 1HB  GLU A  62      10.470  -3.490  -2.902  1.00  0.110          H  
ATOM    937 2HB  GLU A  62       9.594  -4.796  -2.125  1.00  0.110          H  
ATOM    938 1HG  GLU A  62      10.184  -5.797  -4.094  1.00  0.110          H  
ATOM    939 2HG  GLU A  62       8.578  -5.197  -4.488  1.00  0.110          H  
ATOM    940  N   ASP A  63       9.188  -1.539  -1.159  1.00  0.050          N  
ATOM    941  CA  ASP A  63       9.337  -1.003   0.193  1.00  0.050          C  
ATOM    942  C   ASP A  63       8.091  -0.254   0.611  1.00  0.050          C  
ATOM    943  O   ASP A  63       7.646  -0.348   1.764  1.00  0.050          O  
ATOM    944  CB  ASP A  63      10.535  -0.066   0.265  1.00  0.070          C  
ATOM    945  CG  ASP A  63      11.870  -0.777   0.120  1.00  0.070          C  
ATOM    946  OD1 ASP A  63      11.946  -1.970   0.304  1.00  0.070          O  
ATOM    947  OD2 ASP A  63      12.810  -0.103  -0.200  1.00  0.070          O  
ATOM    948  H   ASP A  63       9.719  -1.165  -1.933  1.00  0.060          H  
ATOM    949  HA  ASP A  63       9.492  -1.833   0.883  1.00  0.060          H  
ATOM    950 1HB  ASP A  63      10.455   0.687  -0.518  1.00  0.080          H  
ATOM    951 2HB  ASP A  63      10.523   0.460   1.220  1.00  0.080          H  
ATOM    952  N   THR A  64       7.510   0.462  -0.350  1.00  0.050          N  
ATOM    953  CA  THR A  64       6.316   1.245  -0.125  1.00  0.040          C  
ATOM    954  C   THR A  64       5.183   0.312   0.266  1.00  0.050          C  
ATOM    955  O   THR A  64       4.461   0.578   1.234  1.00  0.060          O  
ATOM    956  CB  THR A  64       5.908   2.013  -1.391  1.00  0.060          C  
ATOM    957  OG1 THR A  64       6.964   2.904  -1.799  1.00  0.060          O  
ATOM    958  CG2 THR A  64       4.706   2.812  -1.085  1.00  0.060          C  
ATOM    959  H   THR A  64       7.947   0.497  -1.257  1.00  0.060          H  
ATOM    960  HA  THR A  64       6.492   1.947   0.691  1.00  0.050          H  
ATOM    961  HB  THR A  64       5.690   1.320  -2.181  1.00  0.070          H  
ATOM    962  HG1 THR A  64       6.707   3.383  -2.637  1.00  0.070          H  
ATOM    963 1HG2 THR A  64       4.399   3.364  -1.968  1.00  0.070          H  
ATOM    964 2HG2 THR A  64       3.896   2.177  -0.769  1.00  0.070          H  
ATOM    965 3HG2 THR A  64       4.948   3.497  -0.287  1.00  0.070          H  
ATOM    966  N   LEU A  65       5.026  -0.787  -0.489  1.00  0.060          N  
ATOM    967  CA  LEU A  65       3.993  -1.755  -0.199  1.00  0.070          C  
ATOM    968  C   LEU A  65       4.229  -2.421   1.134  1.00  0.080          C  
ATOM    969  O   LEU A  65       3.294  -2.565   1.904  1.00  0.080          O  
ATOM    970  CB  LEU A  65       3.867  -2.791  -1.319  1.00  0.090          C  
ATOM    971  CG  LEU A  65       3.243  -2.297  -2.650  1.00  0.090          C  
ATOM    972  CD1 LEU A  65       3.449  -3.327  -3.720  1.00  0.090          C  
ATOM    973  CD2 LEU A  65       1.723  -2.083  -2.470  1.00  0.090          C  
ATOM    974  H   LEU A  65       5.645  -0.955  -1.285  1.00  0.070          H  
ATOM    975  HA  LEU A  65       3.057  -1.225  -0.137  1.00  0.080          H  
ATOM    976 1HB  LEU A  65       4.871  -3.154  -1.547  1.00  0.110          H  
ATOM    977 2HB  LEU A  65       3.270  -3.621  -0.951  1.00  0.110          H  
ATOM    978  HG  LEU A  65       3.728  -1.374  -2.952  1.00  0.110          H  
ATOM    979 1HD1 LEU A  65       3.018  -2.964  -4.651  1.00  0.110          H  
ATOM    980 2HD1 LEU A  65       4.518  -3.486  -3.849  1.00  0.110          H  
ATOM    981 3HD1 LEU A  65       2.970  -4.259  -3.444  1.00  0.110          H  
ATOM    982 1HD2 LEU A  65       1.295  -1.737  -3.405  1.00  0.110          H  
ATOM    983 2HD2 LEU A  65       1.254  -3.025  -2.182  1.00  0.110          H  
ATOM    984 3HD2 LEU A  65       1.526  -1.357  -1.714  1.00  0.110          H  
ATOM    985  N   MET A  66       5.470  -2.746   1.509  1.00  0.070          N  
ATOM    986  CA  MET A  66       5.609  -3.375   2.818  1.00  0.060          C  
ATOM    987  C   MET A  66       5.053  -2.451   3.921  1.00  0.080          C  
ATOM    988  O   MET A  66       4.292  -2.905   4.784  1.00  0.090          O  
ATOM    989  CB  MET A  66       7.086  -3.697   3.119  1.00  0.090          C  
ATOM    990  CG  MET A  66       7.726  -4.832   2.276  1.00  0.090          C  
ATOM    991  SD  MET A  66       7.050  -6.474   2.539  1.00  0.090          S  
ATOM    992  CE  MET A  66       7.753  -7.013   4.045  1.00  0.090          C  
ATOM    993  H   MET A  66       6.273  -2.644   0.879  1.00  0.080          H  
ATOM    994  HA  MET A  66       5.032  -4.296   2.818  1.00  0.070          H  
ATOM    995 1HB  MET A  66       7.679  -2.799   2.930  1.00  0.110          H  
ATOM    996 2HB  MET A  66       7.197  -3.938   4.172  1.00  0.110          H  
ATOM    997 1HG  MET A  66       7.594  -4.609   1.249  1.00  0.110          H  
ATOM    998 2HG  MET A  66       8.799  -4.862   2.467  1.00  0.110          H  
ATOM    999 1HE  MET A  66       7.375  -8.010   4.272  1.00  0.110          H  
ATOM   1000 2HE  MET A  66       8.839  -7.054   3.942  1.00  0.110          H  
ATOM   1001 3HE  MET A  66       7.500  -6.335   4.840  1.00  0.110          H  
ATOM   1002  N   GLU A  67       5.389  -1.144   3.881  1.00  0.090          N  
ATOM   1003  CA  GLU A  67       4.883  -0.220   4.912  1.00  0.150          C  
ATOM   1004  C   GLU A  67       3.358  -0.096   4.867  1.00  0.100          C  
ATOM   1005  O   GLU A  67       2.676  -0.164   5.901  1.00  0.080          O  
ATOM   1006  CB  GLU A  67       5.496   1.178   4.776  1.00  0.190          C  
ATOM   1007  CG  GLU A  67       5.046   2.158   5.888  1.00  0.190          C  
ATOM   1008  CD  GLU A  67       5.678   3.516   5.797  1.00  0.190          C  
ATOM   1009  OE1 GLU A  67       6.447   3.739   4.898  1.00  0.190          O  
ATOM   1010  OE2 GLU A  67       5.380   4.338   6.628  1.00  0.190          O  
ATOM   1011  H   GLU A  67       6.026  -0.812   3.143  1.00  0.110          H  
ATOM   1012  HA  GLU A  67       5.159  -0.619   5.888  1.00  0.180          H  
ATOM   1013 1HB  GLU A  67       6.582   1.104   4.797  1.00  0.220          H  
ATOM   1014 2HB  GLU A  67       5.214   1.605   3.809  1.00  0.220          H  
ATOM   1015 1HG  GLU A  67       3.964   2.281   5.838  1.00  0.220          H  
ATOM   1016 2HG  GLU A  67       5.284   1.718   6.855  1.00  0.220          H  
ATOM   1017  N   TYR A  68       2.832   0.090   3.659  1.00  0.100          N  
ATOM   1018  CA  TYR A  68       1.407   0.203   3.419  1.00  0.110          C  
ATOM   1019  C   TYR A  68       0.626  -0.986   3.881  1.00  0.080          C  
ATOM   1020  O   TYR A  68      -0.369  -0.851   4.585  1.00  0.080          O  
ATOM   1021  CB  TYR A  68       1.169   0.398   1.935  1.00  0.150          C  
ATOM   1022  CG  TYR A  68      -0.240   0.162   1.465  1.00  0.150          C  
ATOM   1023  CD1 TYR A  68      -1.280   1.010   1.763  1.00  0.150          C  
ATOM   1024  CD2 TYR A  68      -0.466  -0.943   0.664  1.00  0.150          C  
ATOM   1025  CE1 TYR A  68      -2.533   0.755   1.276  1.00  0.150          C  
ATOM   1026  CE2 TYR A  68      -1.713  -1.201   0.177  1.00  0.150          C  
ATOM   1027  CZ  TYR A  68      -2.749  -0.358   0.481  1.00  0.150          C  
ATOM   1028  OH  TYR A  68      -4.010  -0.612  -0.005  1.00  0.150          O  
ATOM   1029  H   TYR A  68       3.462   0.156   2.852  1.00  0.120          H  
ATOM   1030  HA  TYR A  68       1.039   1.062   3.964  1.00  0.130          H  
ATOM   1031 1HB  TYR A  68       1.476   1.385   1.641  1.00  0.180          H  
ATOM   1032 2HB  TYR A  68       1.803  -0.284   1.411  1.00  0.180          H  
ATOM   1033  HD1 TYR A  68      -1.128   1.856   2.377  1.00  0.180          H  
ATOM   1034  HD2 TYR A  68       0.358  -1.609   0.421  1.00  0.180          H  
ATOM   1035  HE1 TYR A  68      -3.358   1.425   1.517  1.00  0.180          H  
ATOM   1036  HE2 TYR A  68      -1.881  -2.075  -0.452  1.00  0.180          H  
ATOM   1037  HH  TYR A  68      -3.993  -1.407  -0.547  1.00  0.180          H  
ATOM   1038  N   LEU A  69       1.061  -2.160   3.470  1.00  0.070          N  
ATOM   1039  CA  LEU A  69       0.363  -3.368   3.796  1.00  0.080          C  
ATOM   1040  C   LEU A  69       0.362  -3.609   5.293  1.00  0.060          C  
ATOM   1041  O   LEU A  69      -0.666  -4.025   5.821  1.00  0.090          O  
ATOM   1042  CB  LEU A  69       1.003  -4.558   3.060  1.00  0.110          C  
ATOM   1043  CG  LEU A  69       0.858  -4.619   1.496  1.00  0.110          C  
ATOM   1044  CD1 LEU A  69       1.735  -5.774   0.975  1.00  0.110          C  
ATOM   1045  CD2 LEU A  69      -0.607  -4.804   1.084  1.00  0.110          C  
ATOM   1046  H   LEU A  69       1.895  -2.209   2.900  1.00  0.080          H  
ATOM   1047  HA  LEU A  69      -0.669  -3.258   3.482  1.00  0.100          H  
ATOM   1048 1HB  LEU A  69       2.065  -4.518   3.260  1.00  0.130          H  
ATOM   1049 2HB  LEU A  69       0.608  -5.476   3.479  1.00  0.130          H  
ATOM   1050  HG  LEU A  69       1.231  -3.699   1.060  1.00  0.130          H  
ATOM   1051 1HD1 LEU A  69       1.668  -5.819  -0.113  1.00  0.130          H  
ATOM   1052 2HD1 LEU A  69       2.773  -5.602   1.265  1.00  0.130          H  
ATOM   1053 3HD1 LEU A  69       1.397  -6.718   1.396  1.00  0.130          H  
ATOM   1054 1HD2 LEU A  69      -0.670  -4.847  -0.003  1.00  0.130          H  
ATOM   1055 2HD2 LEU A  69      -0.997  -5.722   1.504  1.00  0.130          H  
ATOM   1056 3HD2 LEU A  69      -1.203  -3.973   1.438  1.00  0.130          H  
ATOM   1057  N   GLU A  70       1.466  -3.325   6.010  1.00  0.030          N  
ATOM   1058  CA  GLU A  70       1.449  -3.543   7.458  1.00  0.050          C  
ATOM   1059  C   GLU A  70       0.349  -2.729   8.127  1.00  0.080          C  
ATOM   1060  O   GLU A  70      -0.367  -3.252   8.982  1.00  0.090          O  
ATOM   1061  CB  GLU A  70       2.790  -3.227   8.124  1.00  0.060          C  
ATOM   1062  CG  GLU A  70       2.781  -3.522   9.652  1.00  0.060          C  
ATOM   1063  CD  GLU A  70       4.100  -3.311  10.340  1.00  0.060          C  
ATOM   1064  OE1 GLU A  70       5.064  -3.022   9.681  1.00  0.060          O  
ATOM   1065  OE2 GLU A  70       4.137  -3.434  11.541  1.00  0.060          O  
ATOM   1066  H   GLU A  70       2.332  -3.029   5.546  1.00  0.040          H  
ATOM   1067  HA  GLU A  70       1.238  -4.591   7.639  1.00  0.060          H  
ATOM   1068 1HB  GLU A  70       3.578  -3.816   7.658  1.00  0.070          H  
ATOM   1069 2HB  GLU A  70       3.033  -2.174   7.970  1.00  0.070          H  
ATOM   1070 1HG  GLU A  70       2.045  -2.880  10.132  1.00  0.070          H  
ATOM   1071 2HG  GLU A  70       2.464  -4.557   9.796  1.00  0.070          H  
ATOM   1072  N   ASN A  71       0.208  -1.456   7.751  1.00  0.090          N  
ATOM   1073  CA  ASN A  71      -0.868  -0.654   8.318  1.00  0.150          C  
ATOM   1074  C   ASN A  71      -1.254   0.496   7.391  1.00  0.120          C  
ATOM   1075  O   ASN A  71      -0.724   1.606   7.545  1.00  0.120          O  
ATOM   1076  CB  ASN A  71      -0.504  -0.110   9.684  1.00  0.190          C  
ATOM   1077  CG  ASN A  71      -1.690   0.601  10.345  1.00  0.190          C  
ATOM   1078  OD1 ASN A  71      -2.676   1.024   9.692  1.00  0.190          O  
ATOM   1079  ND2 ASN A  71      -1.607   0.743  11.647  1.00  0.190          N  
ATOM   1080  H   ASN A  71       0.874  -1.060   7.069  1.00  0.110          H  
ATOM   1081  HA  ASN A  71      -1.730  -1.299   8.477  1.00  0.180          H  
ATOM   1082 1HB  ASN A  71      -0.183  -0.930  10.330  1.00  0.220          H  
ATOM   1083 2HB  ASN A  71       0.331   0.582   9.595  1.00  0.220          H  
ATOM   1084 1HD2 ASN A  71      -2.342   1.197  12.153  1.00  0.220          H  
ATOM   1085 2HD2 ASN A  71      -0.807   0.394  12.135  1.00  0.220          H  
ATOM   1086  N   PRO A  72      -2.232   0.297   6.490  1.00  0.110          N  
ATOM   1087  CA  PRO A  72      -2.708   1.248   5.500  1.00  0.090          C  
ATOM   1088  C   PRO A  72      -3.246   2.546   6.102  1.00  0.110          C  
ATOM   1089  O   PRO A  72      -3.283   3.577   5.430  1.00  0.120          O  
ATOM   1090  CB  PRO A  72      -3.853   0.473   4.825  1.00  0.140          C  
ATOM   1091  CG  PRO A  72      -3.523  -0.991   5.040  1.00  0.140          C  
ATOM   1092  CD  PRO A  72      -2.883  -1.044   6.393  1.00  0.140          C  
ATOM   1093  HA  PRO A  72      -1.895   1.447   4.786  1.00  0.110          H  
ATOM   1094 1HB  PRO A  72      -4.817   0.756   5.282  1.00  0.160          H  
ATOM   1095 2HB  PRO A  72      -3.922   0.742   3.771  1.00  0.160          H  
ATOM   1096 1HG  PRO A  72      -4.437  -1.595   4.992  1.00  0.160          H  
ATOM   1097 2HG  PRO A  72      -2.854  -1.355   4.242  1.00  0.160          H  
ATOM   1098 1HD  PRO A  72      -3.650  -1.188   7.183  1.00  0.160          H  
ATOM   1099 2HD  PRO A  72      -2.134  -1.853   6.368  1.00  0.160          H  
ATOM   1100  N   LYS A  73      -3.644   2.516   7.384  1.00  0.120          N  
ATOM   1101  CA  LYS A  73      -4.221   3.695   8.021  1.00  0.200          C  
ATOM   1102  C   LYS A  73      -3.155   4.585   8.617  1.00  0.250          C  
ATOM   1103  O   LYS A  73      -3.411   5.748   8.924  1.00  0.530          O  
ATOM   1104  CB  LYS A  73      -5.174   3.290   9.141  1.00  0.250          C  
ATOM   1105  CG  LYS A  73      -6.435   2.567   8.719  1.00  0.250          C  
ATOM   1106  CD  LYS A  73      -7.237   2.197   9.963  1.00  0.250          C  
ATOM   1107  CE  LYS A  73      -8.513   1.473   9.638  1.00  0.250          C  
ATOM   1108  NZ  LYS A  73      -9.243   1.065  10.881  1.00  0.250          N  
ATOM   1109  H   LYS A  73      -3.534   1.677   7.958  1.00  0.140          H  
ATOM   1110  HA  LYS A  73      -4.761   4.273   7.269  1.00  0.240          H  
ATOM   1111 1HB  LYS A  73      -4.647   2.656   9.848  1.00  0.300          H  
ATOM   1112 2HB  LYS A  73      -5.478   4.186   9.681  1.00  0.300          H  
ATOM   1113 1HG  LYS A  73      -7.031   3.210   8.066  1.00  0.300          H  
ATOM   1114 2HG  LYS A  73      -6.172   1.660   8.167  1.00  0.300          H  
ATOM   1115 1HD  LYS A  73      -6.627   1.555  10.601  1.00  0.300          H  
ATOM   1116 2HD  LYS A  73      -7.479   3.104  10.518  1.00  0.300          H  
ATOM   1117 1HE  LYS A  73      -9.146   2.130   9.056  1.00  0.300          H  
ATOM   1118 2HE  LYS A  73      -8.287   0.581   9.045  1.00  0.300          H  
ATOM   1119 1HZ  LYS A  73     -10.098   0.586  10.630  1.00  0.300          H  
ATOM   1120 2HZ  LYS A  73      -8.659   0.444  11.425  1.00  0.300          H  
ATOM   1121 3HZ  LYS A  73      -9.467   1.883  11.430  1.00  0.300          H  
ATOM   1122  N   LYS A  74      -1.977   4.013   8.857  1.00  0.210          N  
ATOM   1123  CA  LYS A  74      -0.870   4.751   9.422  1.00  0.200          C  
ATOM   1124  C   LYS A  74      -0.123   5.328   8.247  1.00  0.110          C  
ATOM   1125  O   LYS A  74       0.319   6.476   8.276  1.00  0.140          O  
ATOM   1126  CB  LYS A  74       0.032   3.854  10.268  1.00  0.280          C  
ATOM   1127  CG  LYS A  74       1.209   4.569  10.927  1.00  0.280          C  
ATOM   1128  CD  LYS A  74       1.981   3.628  11.854  1.00  0.280          C  
ATOM   1129  CE  LYS A  74       3.163   4.338  12.512  1.00  0.280          C  
ATOM   1130  NZ  LYS A  74       3.925   3.431  13.421  1.00  0.280          N  
ATOM   1131  H   LYS A  74      -1.813   3.042   8.590  1.00  0.250          H  
ATOM   1132  HA  LYS A  74      -1.247   5.571  10.033  1.00  0.240          H  
ATOM   1133 1HB  LYS A  74      -0.560   3.394  11.053  1.00  0.340          H  
ATOM   1134 2HB  LYS A  74       0.429   3.054   9.645  1.00  0.340          H  
ATOM   1135 1HG  LYS A  74       1.886   4.940  10.154  1.00  0.340          H  
ATOM   1136 2HG  LYS A  74       0.840   5.420  11.499  1.00  0.340          H  
ATOM   1137 1HD  LYS A  74       1.313   3.253  12.632  1.00  0.340          H  
ATOM   1138 2HD  LYS A  74       2.351   2.780  11.277  1.00  0.340          H  
ATOM   1139 1HE  LYS A  74       3.833   4.705  11.735  1.00  0.340          H  
ATOM   1140 2HE  LYS A  74       2.793   5.186  13.088  1.00  0.340          H  
ATOM   1141 1HZ  LYS A  74       4.696   3.939  13.834  1.00  0.340          H  
ATOM   1142 2HZ  LYS A  74       3.316   3.094  14.154  1.00  0.340          H  
ATOM   1143 3HZ  LYS A  74       4.284   2.647  12.895  1.00  0.340          H  
ATOM   1144  N   TYR A  75       0.046   4.493   7.212  1.00  0.070          N  
ATOM   1145  CA  TYR A  75       0.720   4.895   5.996  1.00  0.110          C  
ATOM   1146  C   TYR A  75      -0.030   6.098   5.405  1.00  0.110          C  
ATOM   1147  O   TYR A  75       0.577   7.149   5.155  1.00  0.130          O  
ATOM   1148  CB  TYR A  75       0.813   3.679   5.061  1.00  0.140          C  
ATOM   1149  CG  TYR A  75       1.362   3.918   3.674  1.00  0.140          C  
ATOM   1150  CD1 TYR A  75       2.705   4.094   3.421  1.00  0.140          C  
ATOM   1151  CD2 TYR A  75       0.493   3.925   2.650  1.00  0.140          C  
ATOM   1152  CE1 TYR A  75       3.122   4.301   2.120  1.00  0.140          C  
ATOM   1153  CE2 TYR A  75       0.891   4.128   1.374  1.00  0.140          C  
ATOM   1154  CZ  TYR A  75       2.176   4.323   1.097  1.00  0.140          C  
ATOM   1155  OH  TYR A  75       2.535   4.544  -0.188  1.00  0.140          O  
ATOM   1156  H   TYR A  75      -0.298   3.531   7.279  1.00  0.080          H  
ATOM   1157  HA  TYR A  75       1.732   5.217   6.245  1.00  0.130          H  
ATOM   1158 1HB  TYR A  75       1.435   2.918   5.541  1.00  0.170          H  
ATOM   1159 2HB  TYR A  75      -0.179   3.244   4.956  1.00  0.170          H  
ATOM   1160  HD1 TYR A  75       3.425   4.079   4.232  1.00  0.170          H  
ATOM   1161  HD2 TYR A  75      -0.558   3.779   2.864  1.00  0.170          H  
ATOM   1162  HE1 TYR A  75       4.179   4.452   1.904  1.00  0.170          H  
ATOM   1163  HE2 TYR A  75       0.159   4.138   0.574  1.00  0.170          H  
ATOM   1164  HH  TYR A  75       1.754   4.491  -0.753  1.00  0.170          H  
ATOM   1165  N   ILE A  76      -1.361   5.965   5.206  1.00  0.110          N  
ATOM   1166  CA  ILE A  76      -2.175   7.090   4.763  1.00  0.160          C  
ATOM   1167  C   ILE A  76      -3.352   7.375   5.692  1.00  0.160          C  
ATOM   1168  O   ILE A  76      -4.430   6.797   5.517  1.00  0.200          O  
ATOM   1169  CB  ILE A  76      -2.736   6.856   3.351  1.00  0.200          C  
ATOM   1170  CG1 ILE A  76      -1.589   6.664   2.442  1.00  0.200          C  
ATOM   1171  CG2 ILE A  76      -3.615   8.036   2.926  1.00  0.200          C  
ATOM   1172  CD1 ILE A  76      -1.891   6.249   1.041  1.00  0.200          C  
ATOM   1173  H   ILE A  76      -1.833   5.071   5.379  1.00  0.130          H  
ATOM   1174  HA  ILE A  76      -1.542   7.966   4.701  1.00  0.190          H  
ATOM   1175  HB  ILE A  76      -3.312   5.934   3.343  1.00  0.240          H  
ATOM   1176 1HG1 ILE A  76      -1.055   7.559   2.444  1.00  0.240          H  
ATOM   1177 2HG1 ILE A  76      -0.993   5.958   2.859  1.00  0.240          H  
ATOM   1178 1HG2 ILE A  76      -4.004   7.882   1.935  1.00  0.240          H  
ATOM   1179 2HG2 ILE A  76      -4.452   8.176   3.587  1.00  0.240          H  
ATOM   1180 3HG2 ILE A  76      -3.011   8.928   2.945  1.00  0.240          H  
ATOM   1181 1HD1 ILE A  76      -0.963   6.147   0.489  1.00  0.240          H  
ATOM   1182 2HD1 ILE A  76      -2.419   5.296   1.051  1.00  0.240          H  
ATOM   1183 3HD1 ILE A  76      -2.486   6.995   0.566  1.00  0.240          H  
ATOM   1184  N   PRO A  77      -3.218   8.302   6.640  1.00  0.130          N  
ATOM   1185  CA  PRO A  77      -4.279   8.688   7.525  1.00  0.140          C  
ATOM   1186  C   PRO A  77      -5.390   9.196   6.647  1.00  0.120          C  
ATOM   1187  O   PRO A  77      -5.122   9.903   5.681  1.00  0.110          O  
ATOM   1188  CB  PRO A  77      -3.640   9.799   8.363  1.00  0.210          C  
ATOM   1189  CG  PRO A  77      -2.157   9.493   8.298  1.00  0.210          C  
ATOM   1190  CD  PRO A  77      -1.939   8.951   6.903  1.00  0.210          C  
ATOM   1191  HA  PRO A  77      -4.594   7.828   8.133  1.00  0.170          H  
ATOM   1192 1HB  PRO A  77      -3.899  10.783   7.946  1.00  0.250          H  
ATOM   1193 2HB  PRO A  77      -4.038   9.766   9.387  1.00  0.250          H  
ATOM   1194 1HG  PRO A  77      -1.562  10.393   8.508  1.00  0.250          H  
ATOM   1195 2HG  PRO A  77      -1.887   8.743   9.066  1.00  0.250          H  
ATOM   1196 1HD  PRO A  77      -1.763   9.764   6.187  1.00  0.250          H  
ATOM   1197 2HD  PRO A  77      -1.118   8.223   6.941  1.00  0.250          H  
ATOM   1198  N   GLY A  78      -6.627   8.879   6.977  1.00  0.120          N  
ATOM   1199  CA  GLY A  78      -7.751   9.367   6.188  1.00  0.090          C  
ATOM   1200  C   GLY A  78      -8.110   8.497   4.978  1.00  0.080          C  
ATOM   1201  O   GLY A  78      -9.119   8.752   4.316  1.00  0.070          O  
ATOM   1202  H   GLY A  78      -6.786   8.286   7.780  1.00  0.140          H  
ATOM   1203 1HA  GLY A  78      -8.624   9.447   6.836  1.00  0.110          H  
ATOM   1204 2HA  GLY A  78      -7.530  10.377   5.849  1.00  0.110          H  
ATOM   1205  N   THR A  79      -7.302   7.485   4.657  1.00  0.090          N  
ATOM   1206  CA  THR A  79      -7.620   6.664   3.493  1.00  0.100          C  
ATOM   1207  C   THR A  79      -8.960   5.966   3.634  1.00  0.110          C  
ATOM   1208  O   THR A  79      -9.368   5.597   4.736  1.00  0.110          O  
ATOM   1209  CB  THR A  79      -6.575   5.588   3.189  1.00  0.140          C  
ATOM   1210  OG1 THR A  79      -6.927   4.985   1.931  1.00  0.140          O  
ATOM   1211  CG2 THR A  79      -6.528   4.495   4.287  1.00  0.140          C  
ATOM   1212  H   THR A  79      -6.443   7.303   5.189  1.00  0.110          H  
ATOM   1213  HA  THR A  79      -7.667   7.317   2.625  1.00  0.120          H  
ATOM   1214  HB  THR A  79      -5.614   6.048   3.105  1.00  0.160          H  
ATOM   1215  HG1 THR A  79      -6.717   5.635   1.216  1.00  0.160          H  
ATOM   1216 1HG2 THR A  79      -5.772   3.754   4.023  1.00  0.160          H  
ATOM   1217 2HG2 THR A  79      -6.264   4.950   5.240  1.00  0.160          H  
ATOM   1218 3HG2 THR A  79      -7.486   3.994   4.385  1.00  0.160          H  
ATOM   1219  N   LYS A  80      -9.637   5.746   2.502  1.00  0.130          N  
ATOM   1220  CA  LYS A  80     -10.904   5.014   2.490  1.00  0.160          C  
ATOM   1221  C   LYS A  80     -10.664   3.515   2.405  1.00  0.100          C  
ATOM   1222  O   LYS A  80     -11.593   2.702   2.492  1.00  0.080          O  
ATOM   1223  CB  LYS A  80     -11.774   5.423   1.301  1.00  0.210          C  
ATOM   1224  CG  LYS A  80     -12.265   6.855   1.328  1.00  0.210          C  
ATOM   1225  CD  LYS A  80     -13.326   7.123   0.237  1.00  0.210          C  
ATOM   1226  CE  LYS A  80     -12.726   7.162  -1.183  1.00  0.210          C  
ATOM   1227  NZ  LYS A  80     -13.719   7.623  -2.198  1.00  0.210          N  
ATOM   1228  H   LYS A  80      -9.245   6.089   1.637  1.00  0.160          H  
ATOM   1229  HA  LYS A  80     -11.436   5.221   3.419  1.00  0.190          H  
ATOM   1230 1HB  LYS A  80     -11.202   5.272   0.387  1.00  0.250          H  
ATOM   1231 2HB  LYS A  80     -12.644   4.769   1.252  1.00  0.250          H  
ATOM   1232 1HG  LYS A  80     -12.701   7.062   2.306  1.00  0.250          H  
ATOM   1233 2HG  LYS A  80     -11.426   7.520   1.189  1.00  0.250          H  
ATOM   1234 1HD  LYS A  80     -14.088   6.343   0.275  1.00  0.250          H  
ATOM   1235 2HD  LYS A  80     -13.807   8.080   0.435  1.00  0.250          H  
ATOM   1236 1HE  LYS A  80     -11.883   7.840  -1.194  1.00  0.250          H  
ATOM   1237 2HE  LYS A  80     -12.382   6.168  -1.466  1.00  0.250          H  
ATOM   1238 1HZ  LYS A  80     -13.261   7.650  -3.137  1.00  0.250          H  
ATOM   1239 2HZ  LYS A  80     -14.506   6.994  -2.224  1.00  0.250          H  
ATOM   1240 3HZ  LYS A  80     -14.039   8.549  -1.968  1.00  0.250          H  
ATOM   1241  N   MET A  81      -9.415   3.131   2.215  1.00  0.080          N  
ATOM   1242  CA  MET A  81      -9.071   1.732   2.084  1.00  0.060          C  
ATOM   1243  C   MET A  81      -9.011   1.108   3.458  1.00  0.030          C  
ATOM   1244  O   MET A  81      -7.930   0.891   4.021  1.00  0.040          O  
ATOM   1245  CB  MET A  81      -7.759   1.596   1.317  1.00  0.090          C  
ATOM   1246  CG  MET A  81      -7.829   2.085  -0.144  1.00  0.090          C  
ATOM   1247  SD  MET A  81      -8.997   1.137  -1.182  1.00  0.090          S  
ATOM   1248  CE  MET A  81     -10.434   2.225  -1.245  1.00  0.090          C  
ATOM   1249  H   MET A  81      -8.679   3.837   2.172  1.00  0.100          H  
ATOM   1250  HA  MET A  81      -9.858   1.219   1.538  1.00  0.070          H  
ATOM   1251 1HB  MET A  81      -6.996   2.199   1.816  1.00  0.110          H  
ATOM   1252 2HB  MET A  81      -7.408   0.578   1.324  1.00  0.110          H  
ATOM   1253 1HG  MET A  81      -8.127   3.131  -0.157  1.00  0.110          H  
ATOM   1254 2HG  MET A  81      -6.836   2.009  -0.591  1.00  0.110          H  
ATOM   1255 1HE  MET A  81     -11.213   1.764  -1.833  1.00  0.110          H  
ATOM   1256 2HE  MET A  81     -10.817   2.402  -0.251  1.00  0.110          H  
ATOM   1257 3HE  MET A  81     -10.155   3.175  -1.696  1.00  0.110          H  
ATOM   1258  N   ILE A  82     -10.177   0.806   4.001  1.00  0.040          N  
ATOM   1259  CA  ILE A  82     -10.210   0.345   5.368  1.00  0.060          C  
ATOM   1260  C   ILE A  82      -9.950  -1.138   5.483  1.00  0.090          C  
ATOM   1261  O   ILE A  82     -10.864  -1.965   5.470  1.00  0.150          O  
ATOM   1262  CB  ILE A  82     -11.561   0.691   6.037  1.00  0.080          C  
ATOM   1263  CG1 ILE A  82     -11.872   2.225   5.875  1.00  0.080          C  
ATOM   1264  CG2 ILE A  82     -11.578   0.266   7.508  1.00  0.080          C  
ATOM   1265  CD1 ILE A  82     -10.813   3.202   6.408  1.00  0.080          C  
ATOM   1266  H   ILE A  82     -11.020   1.012   3.460  1.00  0.050          H  
ATOM   1267  HA  ILE A  82      -9.417   0.845   5.919  1.00  0.070          H  
ATOM   1268  HB  ILE A  82     -12.353   0.156   5.515  1.00  0.090          H  
ATOM   1269 1HG1 ILE A  82     -12.023   2.432   4.836  1.00  0.090          H  
ATOM   1270 2HG1 ILE A  82     -12.804   2.435   6.398  1.00  0.090          H  
ATOM   1271 1HG2 ILE A  82     -12.550   0.505   7.937  1.00  0.090          H  
ATOM   1272 2HG2 ILE A  82     -11.408  -0.805   7.598  1.00  0.090          H  
ATOM   1273 3HG2 ILE A  82     -10.815   0.786   8.043  1.00  0.090          H  
ATOM   1274 1HD1 ILE A  82     -11.154   4.226   6.236  1.00  0.090          H  
ATOM   1275 2HD1 ILE A  82     -10.664   3.057   7.466  1.00  0.090          H  
ATOM   1276 3HD1 ILE A  82      -9.867   3.066   5.885  1.00  0.090          H  
ATOM   1277  N   PHE A  83      -8.673  -1.436   5.668  1.00  0.110          N  
ATOM   1278  CA  PHE A  83      -8.181  -2.788   5.833  1.00  0.140          C  
ATOM   1279  C   PHE A  83      -7.307  -2.788   7.072  1.00  0.070          C  
ATOM   1280  O   PHE A  83      -6.605  -1.813   7.329  1.00  0.110          O  
ATOM   1281  CB  PHE A  83      -7.368  -3.231   4.619  1.00  0.180          C  
ATOM   1282  CG  PHE A  83      -8.150  -3.210   3.362  1.00  0.180          C  
ATOM   1283  CD1 PHE A  83      -8.101  -2.094   2.570  1.00  0.180          C  
ATOM   1284  CD2 PHE A  83      -8.949  -4.276   2.969  1.00  0.180          C  
ATOM   1285  CE1 PHE A  83      -8.821  -2.019   1.424  1.00  0.180          C  
ATOM   1286  CE2 PHE A  83      -9.672  -4.194   1.804  1.00  0.180          C  
ATOM   1287  CZ  PHE A  83      -9.594  -3.048   1.046  1.00  0.180          C  
ATOM   1288  H   PHE A  83      -8.019  -0.653   5.623  1.00  0.130          H  
ATOM   1289  HA  PHE A  83      -9.020  -3.467   5.984  1.00  0.170          H  
ATOM   1290 1HB  PHE A  83      -6.519  -2.571   4.495  1.00  0.220          H  
ATOM   1291 2HB  PHE A  83      -6.988  -4.236   4.773  1.00  0.220          H  
ATOM   1292  HD1 PHE A  83      -7.475  -1.261   2.880  1.00  0.220          H  
ATOM   1293  HD2 PHE A  83      -9.005  -5.172   3.586  1.00  0.220          H  
ATOM   1294  HE1 PHE A  83      -8.781  -1.135   0.805  1.00  0.220          H  
ATOM   1295  HE2 PHE A  83     -10.306  -5.026   1.485  1.00  0.220          H  
ATOM   1296  HZ  PHE A  83     -10.144  -2.956   0.143  1.00  0.220          H  
ATOM   1297  N   ALA A  84      -7.360  -3.869   7.846  1.00  0.070          N  
ATOM   1298  CA  ALA A  84      -6.558  -3.997   9.066  1.00  0.110          C  
ATOM   1299  C   ALA A  84      -5.055  -3.983   8.815  1.00  0.120          C  
ATOM   1300  O   ALA A  84      -4.295  -3.449   9.622  1.00  0.200          O  
ATOM   1301  CB  ALA A  84      -6.918  -5.285   9.785  1.00  0.140          C  
ATOM   1302  H   ALA A  84      -7.977  -4.624   7.585  1.00  0.080          H  
ATOM   1303  HA  ALA A  84      -6.796  -3.151   9.709  1.00  0.130          H  
ATOM   1304 1HB  ALA A  84      -6.346  -5.352  10.711  1.00  0.170          H  
ATOM   1305 2HB  ALA A  84      -7.981  -5.292  10.014  1.00  0.170          H  
ATOM   1306 3HB  ALA A  84      -6.674  -6.137   9.151  1.00  0.170          H  
ATOM   1307  N   GLY A  85      -4.639  -4.579   7.704  1.00  0.050          N  
ATOM   1308  CA  GLY A  85      -3.230  -4.692   7.373  1.00  0.060          C  
ATOM   1309  C   GLY A  85      -2.710  -6.115   7.589  1.00  0.050          C  
ATOM   1310  O   GLY A  85      -3.396  -6.987   8.137  1.00  0.060          O  
ATOM   1311  H   GLY A  85      -5.315  -4.998   7.088  1.00  0.060          H  
ATOM   1312 1HA  GLY A  85      -3.080  -4.402   6.333  1.00  0.070          H  
ATOM   1313 2HA  GLY A  85      -2.648  -3.997   7.978  1.00  0.070          H  
ATOM   1314  N   ILE A  86      -1.503  -6.346   7.095  1.00  0.040          N  
ATOM   1315  CA  ILE A  86      -0.821  -7.632   7.149  1.00  0.040          C  
ATOM   1316  C   ILE A  86       0.402  -7.568   8.050  1.00  0.050          C  
ATOM   1317  O   ILE A  86       1.424  -7.010   7.652  1.00  0.080          O  
ATOM   1318  CB  ILE A  86      -0.353  -8.043   5.744  1.00  0.060          C  
ATOM   1319  CG1 ILE A  86      -1.559  -8.153   4.777  1.00  0.060          C  
ATOM   1320  CG2 ILE A  86       0.441  -9.339   5.824  1.00  0.060          C  
ATOM   1321  CD1 ILE A  86      -1.183  -8.373   3.309  1.00  0.060          C  
ATOM   1322  H   ILE A  86      -1.043  -5.540   6.678  1.00  0.050          H  
ATOM   1323  HA  ILE A  86      -1.508  -8.380   7.541  1.00  0.050          H  
ATOM   1324  HB  ILE A  86       0.272  -7.256   5.357  1.00  0.070          H  
ATOM   1325 1HG1 ILE A  86      -2.197  -8.976   5.100  1.00  0.070          H  
ATOM   1326 2HG1 ILE A  86      -2.131  -7.229   4.834  1.00  0.070          H  
ATOM   1327 1HG2 ILE A  86       0.796  -9.619   4.849  1.00  0.070          H  
ATOM   1328 2HG2 ILE A  86       1.304  -9.247   6.476  1.00  0.070          H  
ATOM   1329 3HG2 ILE A  86      -0.203 -10.114   6.213  1.00  0.070          H  
ATOM   1330 1HD1 ILE A  86      -2.095  -8.419   2.713  1.00  0.070          H  
ATOM   1331 2HD1 ILE A  86      -0.568  -7.552   2.963  1.00  0.070          H  
ATOM   1332 3HD1 ILE A  86      -0.639  -9.302   3.182  1.00  0.070          H  
ATOM   1333  N   LYS A  87       0.320  -8.205   9.216  1.00  0.050          N  
ATOM   1334  CA  LYS A  87       1.392  -8.149  10.212  1.00  0.090          C  
ATOM   1335  C   LYS A  87       2.657  -8.941   9.865  1.00  0.070          C  
ATOM   1336  O   LYS A  87       3.772  -8.488  10.144  1.00  0.140          O  
ATOM   1337  CB  LYS A  87       0.865  -8.612  11.567  1.00  0.110          C  
ATOM   1338  CG  LYS A  87      -0.114  -7.637  12.219  1.00  0.110          C  
ATOM   1339  CD  LYS A  87      -0.615  -8.160  13.564  1.00  0.110          C  
ATOM   1340  CE  LYS A  87      -1.595  -7.185  14.217  1.00  0.110          C  
ATOM   1341  NZ  LYS A  87      -2.121  -7.707  15.513  1.00  0.110          N  
ATOM   1342  H   LYS A  87      -0.547  -8.681   9.431  1.00  0.060          H  
ATOM   1343  HA  LYS A  87       1.688  -7.103  10.313  1.00  0.110          H  
ATOM   1344 1HB  LYS A  87       0.366  -9.574  11.455  1.00  0.130          H  
ATOM   1345 2HB  LYS A  87       1.703  -8.757  12.249  1.00  0.130          H  
ATOM   1346 1HG  LYS A  87       0.387  -6.677  12.369  1.00  0.130          H  
ATOM   1347 2HG  LYS A  87      -0.963  -7.477  11.554  1.00  0.130          H  
ATOM   1348 1HD  LYS A  87      -1.114  -9.119  13.419  1.00  0.130          H  
ATOM   1349 2HD  LYS A  87       0.232  -8.309  14.234  1.00  0.130          H  
ATOM   1350 1HE  LYS A  87      -1.088  -6.238  14.398  1.00  0.130          H  
ATOM   1351 2HE  LYS A  87      -2.432  -7.014  13.540  1.00  0.130          H  
ATOM   1352 1HZ  LYS A  87      -2.763  -7.035  15.912  1.00  0.130          H  
ATOM   1353 2HZ  LYS A  87      -2.605  -8.581  15.356  1.00  0.130          H  
ATOM   1354 3HZ  LYS A  87      -1.355  -7.858  16.154  1.00  0.130          H  
ATOM   1355  N   LYS A  88       2.501 -10.115   9.270  1.00  0.120          N  
ATOM   1356  CA  LYS A  88       3.659 -10.949   8.977  1.00  0.220          C  
ATOM   1357  C   LYS A  88       4.421 -10.510   7.734  1.00  0.210          C  
ATOM   1358  O   LYS A  88       3.841 -10.340   6.659  1.00  0.190          O  
ATOM   1359  CB  LYS A  88       3.232 -12.409   8.834  1.00  0.270          C  
ATOM   1360  CG  LYS A  88       2.734 -13.041  10.137  1.00  0.270          C  
ATOM   1361  CD  LYS A  88       2.363 -14.510   9.939  1.00  0.270          C  
ATOM   1362  CE  LYS A  88       1.857 -15.141  11.235  1.00  0.270          C  
ATOM   1363  NZ  LYS A  88       1.474 -16.571  11.047  1.00  0.270          N  
ATOM   1364  H   LYS A  88       1.569 -10.437   9.054  1.00  0.140          H  
ATOM   1365  HA  LYS A  88       4.344 -10.879   9.822  1.00  0.260          H  
ATOM   1366 1HB  LYS A  88       2.426 -12.480   8.100  1.00  0.320          H  
ATOM   1367 2HB  LYS A  88       4.068 -13.000   8.466  1.00  0.320          H  
ATOM   1368 1HG  LYS A  88       3.513 -12.965  10.897  1.00  0.320          H  
ATOM   1369 2HG  LYS A  88       1.859 -12.496  10.487  1.00  0.320          H  
ATOM   1370 1HD  LYS A  88       1.583 -14.587   9.178  1.00  0.320          H  
ATOM   1371 2HD  LYS A  88       3.236 -15.066   9.598  1.00  0.320          H  
ATOM   1372 1HE  LYS A  88       2.639 -15.081  11.990  1.00  0.320          H  
ATOM   1373 2HE  LYS A  88       0.986 -14.586  11.585  1.00  0.320          H  
ATOM   1374 1HZ  LYS A  88       1.145 -16.951  11.925  1.00  0.320          H  
ATOM   1375 2HZ  LYS A  88       0.739 -16.638  10.357  1.00  0.320          H  
ATOM   1376 3HZ  LYS A  88       2.277 -17.098  10.734  1.00  0.320          H  
ATOM   1377  N   LYS A  89       5.743 -10.392   7.883  1.00  0.200          N  
ATOM   1378  CA  LYS A  89       6.637  -9.996   6.799  1.00  0.180          C  
ATOM   1379  C   LYS A  89       6.522 -10.931   5.612  1.00  0.160          C  
ATOM   1380  O   LYS A  89       6.502 -10.486   4.465  1.00  0.140          O  
ATOM   1381  CB  LYS A  89       8.085  -9.978   7.304  1.00  0.260          C  
ATOM   1382  CG  LYS A  89       9.115  -9.503   6.296  1.00  0.260          C  
ATOM   1383  CD  LYS A  89      10.519  -9.486   6.882  1.00  0.260          C  
ATOM   1384  CE  LYS A  89      11.539  -9.029   5.843  1.00  0.260          C  
ATOM   1385  NZ  LYS A  89      12.925  -9.000   6.394  1.00  0.260          N  
ATOM   1386  H   LYS A  89       6.131 -10.550   8.804  1.00  0.240          H  
ATOM   1387  HA  LYS A  89       6.357  -9.003   6.461  1.00  0.220          H  
ATOM   1388 1HB  LYS A  89       8.151  -9.329   8.176  1.00  0.310          H  
ATOM   1389 2HB  LYS A  89       8.372 -10.980   7.620  1.00  0.310          H  
ATOM   1390 1HG  LYS A  89       9.094 -10.121   5.395  1.00  0.310          H  
ATOM   1391 2HG  LYS A  89       8.877  -8.494   6.031  1.00  0.310          H  
ATOM   1392 1HD  LYS A  89      10.552  -8.808   7.736  1.00  0.310          H  
ATOM   1393 2HD  LYS A  89      10.784 -10.487   7.223  1.00  0.310          H  
ATOM   1394 1HE  LYS A  89      11.511  -9.710   4.994  1.00  0.310          H  
ATOM   1395 2HE  LYS A  89      11.274  -8.028   5.502  1.00  0.310          H  
ATOM   1396 1HZ  LYS A  89      13.568  -8.693   5.677  1.00  0.310          H  
ATOM   1397 2HZ  LYS A  89      12.966  -8.361   7.177  1.00  0.310          H  
ATOM   1398 3HZ  LYS A  89      13.187  -9.926   6.703  1.00  0.310          H  
ATOM   1399  N   GLY A  90       6.454 -12.231   5.894  1.00  0.180          N  
ATOM   1400  CA  GLY A  90       6.357 -13.244   4.856  1.00  0.180          C  
ATOM   1401  C   GLY A  90       5.126 -13.005   4.003  1.00  0.140          C  
ATOM   1402  O   GLY A  90       5.215 -12.883   2.783  1.00  0.150          O  
ATOM   1403  H   GLY A  90       6.481 -12.512   6.862  1.00  0.220          H  
ATOM   1404 1HA  GLY A  90       7.250 -13.219   4.231  1.00  0.220          H  
ATOM   1405 2HA  GLY A  90       6.306 -14.233   5.311  1.00  0.220          H  
ATOM   1406  N   GLU A  91       3.968 -12.910   4.649  1.00  0.130          N  
ATOM   1407  CA  GLU A  91       2.726 -12.707   3.928  1.00  0.120          C  
ATOM   1408  C   GLU A  91       2.807 -11.437   3.071  1.00  0.080          C  
ATOM   1409  O   GLU A  91       2.385 -11.447   1.907  1.00  0.100          O  
ATOM   1410  CB  GLU A  91       1.555 -12.660   4.924  1.00  0.170          C  
ATOM   1411  CG  GLU A  91       0.163 -12.571   4.298  1.00  0.170          C  
ATOM   1412  CD  GLU A  91      -0.962 -12.558   5.280  1.00  0.170          C  
ATOM   1413  OE1 GLU A  91      -0.716 -12.739   6.438  1.00  0.170          O  
ATOM   1414  OE2 GLU A  91      -2.081 -12.345   4.881  1.00  0.170          O  
ATOM   1415  H   GLU A  91       3.958 -12.991   5.654  1.00  0.160          H  
ATOM   1416  HA  GLU A  91       2.575 -13.557   3.261  1.00  0.140          H  
ATOM   1417 1HB  GLU A  91       1.578 -13.562   5.535  1.00  0.210          H  
ATOM   1418 2HB  GLU A  91       1.697 -11.823   5.597  1.00  0.210          H  
ATOM   1419 1HG  GLU A  91       0.091 -11.707   3.640  1.00  0.210          H  
ATOM   1420 2HG  GLU A  91       0.039 -13.454   3.720  1.00  0.210          H  
ATOM   1421  N   ARG A  92       3.378 -10.349   3.616  1.00  0.040          N  
ATOM   1422  CA  ARG A  92       3.497  -9.131   2.824  1.00  0.040          C  
ATOM   1423  C   ARG A  92       4.400  -9.356   1.608  1.00  0.060          C  
ATOM   1424  O   ARG A  92       4.057  -8.945   0.498  1.00  0.110          O  
ATOM   1425  CB  ARG A  92       4.077  -7.988   3.643  1.00  0.060          C  
ATOM   1426  CG  ARG A  92       3.193  -7.450   4.710  1.00  0.060          C  
ATOM   1427  CD  ARG A  92       3.649  -6.143   5.283  1.00  0.060          C  
ATOM   1428  NE  ARG A  92       4.944  -6.197   5.966  1.00  0.060          N  
ATOM   1429  CZ  ARG A  92       5.159  -6.530   7.269  1.00  0.060          C  
ATOM   1430  NH1 ARG A  92       4.175  -6.874   8.050  1.00  0.060          N  
ATOM   1431  NH2 ARG A  92       6.393  -6.509   7.761  1.00  0.060          N  
ATOM   1432  H   ARG A  92       3.690 -10.370   4.594  1.00  0.050          H  
ATOM   1433  HA  ARG A  92       2.504  -8.847   2.478  1.00  0.050          H  
ATOM   1434 1HB  ARG A  92       4.996  -8.314   4.114  1.00  0.070          H  
ATOM   1435 2HB  ARG A  92       4.303  -7.163   2.981  1.00  0.070          H  
ATOM   1436 1HG  ARG A  92       2.217  -7.300   4.282  1.00  0.070          H  
ATOM   1437 2HG  ARG A  92       3.136  -8.164   5.520  1.00  0.070          H  
ATOM   1438 1HD  ARG A  92       3.740  -5.432   4.481  1.00  0.070          H  
ATOM   1439 2HD  ARG A  92       2.906  -5.785   5.981  1.00  0.070          H  
ATOM   1440  HE  ARG A  92       5.746  -5.929   5.425  1.00  0.070          H  
ATOM   1441 1HH1 ARG A  92       3.209  -6.892   7.718  1.00  0.070          H  
ATOM   1442 2HH1 ARG A  92       4.344  -7.158   9.019  1.00  0.070          H  
ATOM   1443 1HH2 ARG A  92       7.167  -6.235   7.175  1.00  0.070          H  
ATOM   1444 2HH2 ARG A  92       6.548  -6.746   8.732  1.00  0.070          H  
ATOM   1445  N   ALA A  93       5.546 -10.020   1.809  1.00  0.060          N  
ATOM   1446  CA  ALA A  93       6.495 -10.289   0.733  1.00  0.070          C  
ATOM   1447  C   ALA A  93       5.889 -11.157  -0.369  1.00  0.020          C  
ATOM   1448  O   ALA A  93       6.163 -10.941  -1.558  1.00  0.030          O  
ATOM   1449  CB  ALA A  93       7.727 -10.963   1.299  1.00  0.090          C  
ATOM   1450  H   ALA A  93       5.791 -10.310   2.762  1.00  0.070          H  
ATOM   1451  HA  ALA A  93       6.780  -9.334   0.294  1.00  0.080          H  
ATOM   1452 1HB  ALA A  93       8.449 -11.135   0.505  1.00  0.110          H  
ATOM   1453 2HB  ALA A  93       8.165 -10.323   2.067  1.00  0.110          H  
ATOM   1454 3HB  ALA A  93       7.438 -11.916   1.743  1.00  0.110          H  
ATOM   1455  N   ASP A  94       5.065 -12.134   0.021  1.00  0.040          N  
ATOM   1456  CA  ASP A  94       4.430 -13.023  -0.940  1.00  0.070          C  
ATOM   1457  C   ASP A  94       3.381 -12.262  -1.728  1.00  0.080          C  
ATOM   1458  O   ASP A  94       3.301 -12.399  -2.955  1.00  0.100          O  
ATOM   1459  CB  ASP A  94       3.781 -14.213  -0.224  1.00  0.090          C  
ATOM   1460  CG  ASP A  94       4.775 -15.242   0.361  1.00  0.090          C  
ATOM   1461  OD1 ASP A  94       5.934 -15.263  -0.040  1.00  0.090          O  
ATOM   1462  OD2 ASP A  94       4.360 -16.038   1.171  1.00  0.090          O  
ATOM   1463  H   ASP A  94       4.939 -12.296   1.027  1.00  0.050          H  
ATOM   1464  HA  ASP A  94       5.181 -13.392  -1.634  1.00  0.080          H  
ATOM   1465 1HB  ASP A  94       3.171 -13.833   0.594  1.00  0.100          H  
ATOM   1466 2HB  ASP A  94       3.118 -14.732  -0.915  1.00  0.100          H  
ATOM   1467  N   LEU A  95       2.609 -11.404  -1.050  1.00  0.090          N  
ATOM   1468  CA  LEU A  95       1.596 -10.626  -1.744  1.00  0.130          C  
ATOM   1469  C   LEU A  95       2.247  -9.678  -2.736  1.00  0.130          C  
ATOM   1470  O   LEU A  95       1.746  -9.514  -3.849  1.00  0.150          O  
ATOM   1471  CB  LEU A  95       0.707  -9.846  -0.772  1.00  0.170          C  
ATOM   1472  CG  LEU A  95      -0.441  -8.985  -1.425  1.00  0.170          C  
ATOM   1473  CD1 LEU A  95      -1.391  -9.867  -2.252  1.00  0.170          C  
ATOM   1474  CD2 LEU A  95      -1.214  -8.301  -0.332  1.00  0.170          C  
ATOM   1475  H   LEU A  95       2.687 -11.342  -0.029  1.00  0.110          H  
ATOM   1476  HA  LEU A  95       0.971 -11.318  -2.294  1.00  0.160          H  
ATOM   1477 1HB  LEU A  95       0.256 -10.553  -0.081  1.00  0.200          H  
ATOM   1478 2HB  LEU A  95       1.346  -9.172  -0.194  1.00  0.200          H  
ATOM   1479  HG  LEU A  95      -0.004  -8.234  -2.085  1.00  0.200          H  
ATOM   1480 1HD1 LEU A  95      -2.165  -9.237  -2.670  1.00  0.200          H  
ATOM   1481 2HD1 LEU A  95      -0.861 -10.356  -3.066  1.00  0.200          H  
ATOM   1482 3HD1 LEU A  95      -1.843 -10.622  -1.613  1.00  0.200          H  
ATOM   1483 1HD2 LEU A  95      -1.998  -7.687  -0.768  1.00  0.200          H  
ATOM   1484 2HD2 LEU A  95      -1.658  -9.046   0.324  1.00  0.200          H  
ATOM   1485 3HD2 LEU A  95      -0.539  -7.678   0.234  1.00  0.200          H  
ATOM   1486  N   ILE A  96       3.356  -9.047  -2.345  1.00  0.110          N  
ATOM   1487  CA  ILE A  96       4.037  -8.140  -3.245  1.00  0.100          C  
ATOM   1488  C   ILE A  96       4.544  -8.896  -4.455  1.00  0.070          C  
ATOM   1489  O   ILE A  96       4.370  -8.417  -5.571  1.00  0.080          O  
ATOM   1490  CB  ILE A  96       5.183  -7.393  -2.569  1.00  0.140          C  
ATOM   1491  CG1 ILE A  96       4.582  -6.452  -1.537  1.00  0.140          C  
ATOM   1492  CG2 ILE A  96       6.011  -6.604  -3.640  1.00  0.140          C  
ATOM   1493  CD1 ILE A  96       5.561  -5.888  -0.587  1.00  0.140          C  
ATOM   1494  H   ILE A  96       3.710  -9.190  -1.393  1.00  0.130          H  
ATOM   1495  HA  ILE A  96       3.319  -7.398  -3.587  1.00  0.120          H  
ATOM   1496  HB  ILE A  96       5.825  -8.105  -2.043  1.00  0.170          H  
ATOM   1497 1HG1 ILE A  96       4.093  -5.651  -2.042  1.00  0.170          H  
ATOM   1498 2HG1 ILE A  96       3.839  -6.995  -0.969  1.00  0.170          H  
ATOM   1499 1HG2 ILE A  96       6.815  -6.074  -3.161  1.00  0.170          H  
ATOM   1500 2HG2 ILE A  96       6.440  -7.287  -4.371  1.00  0.170          H  
ATOM   1501 3HG2 ILE A  96       5.364  -5.897  -4.150  1.00  0.170          H  
ATOM   1502 1HD1 ILE A  96       5.048  -5.255   0.126  1.00  0.170          H  
ATOM   1503 2HD1 ILE A  96       6.026  -6.715  -0.072  1.00  0.170          H  
ATOM   1504 3HD1 ILE A  96       6.317  -5.304  -1.094  1.00  0.170          H  
ATOM   1505  N   ALA A  97       5.166 -10.074  -4.264  1.00  0.050          N  
ATOM   1506  CA  ALA A  97       5.652 -10.826  -5.418  1.00  0.030          C  
ATOM   1507  C   ALA A  97       4.509 -11.104  -6.390  1.00  0.030          C  
ATOM   1508  O   ALA A  97       4.671 -10.957  -7.612  1.00  0.020          O  
ATOM   1509  CB  ALA A  97       6.270 -12.133  -4.962  1.00  0.050          C  
ATOM   1510  H   ALA A  97       5.326 -10.427  -3.314  1.00  0.060          H  
ATOM   1511  HA  ALA A  97       6.401 -10.225  -5.929  1.00  0.040          H  
ATOM   1512 1HB  ALA A  97       6.646 -12.688  -5.818  1.00  0.060          H  
ATOM   1513 2HB  ALA A  97       7.079 -11.907  -4.291  1.00  0.060          H  
ATOM   1514 3HB  ALA A  97       5.520 -12.735  -4.443  1.00  0.060          H  
ATOM   1515  N   TYR A  98       3.336 -11.454  -5.854  1.00  0.050          N  
ATOM   1516  CA  TYR A  98       2.167 -11.652  -6.688  1.00  0.060          C  
ATOM   1517  C   TYR A  98       1.805 -10.420  -7.455  1.00  0.070          C  
ATOM   1518  O   TYR A  98       1.600 -10.496  -8.664  1.00  0.070          O  
ATOM   1519  CB  TYR A  98       0.967 -12.112  -5.892  1.00  0.080          C  
ATOM   1520  CG  TYR A  98      -0.336 -12.031  -6.648  1.00  0.080          C  
ATOM   1521  CD1 TYR A  98      -0.656 -12.976  -7.589  1.00  0.080          C  
ATOM   1522  CD2 TYR A  98      -1.228 -10.987  -6.377  1.00  0.080          C  
ATOM   1523  CE1 TYR A  98      -1.861 -12.897  -8.258  1.00  0.080          C  
ATOM   1524  CE2 TYR A  98      -2.423 -10.909  -7.049  1.00  0.080          C  
ATOM   1525  CZ  TYR A  98      -2.745 -11.865  -7.979  1.00  0.080          C  
ATOM   1526  OH  TYR A  98      -3.946 -11.811  -8.641  1.00  0.080          O  
ATOM   1527  H   TYR A  98       3.277 -11.615  -4.842  1.00  0.060          H  
ATOM   1528  HA  TYR A  98       2.405 -12.415  -7.416  1.00  0.070          H  
ATOM   1529 1HB  TYR A  98       1.127 -13.150  -5.652  1.00  0.100          H  
ATOM   1530 2HB  TYR A  98       0.877 -11.556  -4.969  1.00  0.100          H  
ATOM   1531  HD1 TYR A  98       0.034 -13.791  -7.801  1.00  0.100          H  
ATOM   1532  HD2 TYR A  98      -0.975 -10.234  -5.631  1.00  0.100          H  
ATOM   1533  HE1 TYR A  98      -2.119 -13.652  -8.998  1.00  0.100          H  
ATOM   1534  HE2 TYR A  98      -3.114 -10.097  -6.839  1.00  0.100          H  
ATOM   1535  HH  TYR A  98      -4.414 -11.004  -8.403  1.00  0.100          H  
ATOM   1536  N   LEU A  99       1.710  -9.285  -6.766  1.00  0.100          N  
ATOM   1537  CA  LEU A  99       1.332  -8.052  -7.421  1.00  0.120          C  
ATOM   1538  C   LEU A  99       2.364  -7.668  -8.479  1.00  0.110          C  
ATOM   1539  O   LEU A  99       2.001  -7.210  -9.562  1.00  0.130          O  
ATOM   1540  CB  LEU A  99       1.186  -6.935  -6.378  1.00  0.160          C  
ATOM   1541  CG  LEU A  99       0.002  -7.067  -5.364  1.00  0.160          C  
ATOM   1542  CD1 LEU A  99       0.159  -5.984  -4.284  1.00  0.160          C  
ATOM   1543  CD2 LEU A  99      -1.350  -6.938  -6.090  1.00  0.160          C  
ATOM   1544  H   LEU A  99       1.872  -9.304  -5.753  1.00  0.120          H  
ATOM   1545  HA  LEU A  99       0.387  -8.208  -7.920  1.00  0.140          H  
ATOM   1546 1HB  LEU A  99       2.110  -6.887  -5.804  1.00  0.190          H  
ATOM   1547 2HB  LEU A  99       1.052  -5.997  -6.899  1.00  0.190          H  
ATOM   1548  HG  LEU A  99       0.045  -8.036  -4.875  1.00  0.190          H  
ATOM   1549 1HD1 LEU A  99      -0.648  -6.074  -3.557  1.00  0.190          H  
ATOM   1550 2HD1 LEU A  99       1.116  -6.113  -3.775  1.00  0.190          H  
ATOM   1551 3HD1 LEU A  99       0.123  -4.999  -4.743  1.00  0.190          H  
ATOM   1552 1HD2 LEU A  99      -2.157  -7.029  -5.365  1.00  0.190          H  
ATOM   1553 2HD2 LEU A  99      -1.412  -5.967  -6.583  1.00  0.190          H  
ATOM   1554 3HD2 LEU A  99      -1.458  -7.721  -6.828  1.00  0.190          H  
ATOM   1555  N   LYS A 100       3.657  -7.886  -8.224  1.00  0.100          N  
ATOM   1556  CA  LYS A 100       4.657  -7.534  -9.232  1.00  0.100          C  
ATOM   1557  C   LYS A 100       4.393  -8.256 -10.539  1.00  0.090          C  
ATOM   1558  O   LYS A 100       4.492  -7.671 -11.619  1.00  0.100          O  
ATOM   1559  CB  LYS A 100       6.076  -7.846  -8.770  1.00  0.140          C  
ATOM   1560  CG  LYS A 100       6.608  -6.882  -7.764  1.00  0.140          C  
ATOM   1561  CD  LYS A 100       7.980  -7.240  -7.241  1.00  0.140          C  
ATOM   1562  CE  LYS A 100       9.051  -7.154  -8.334  1.00  0.140          C  
ATOM   1563  NZ  LYS A 100      10.405  -7.224  -7.768  1.00  0.140          N  
ATOM   1564  H   LYS A 100       3.939  -8.244  -7.311  1.00  0.120          H  
ATOM   1565  HA  LYS A 100       4.591  -6.468  -9.429  1.00  0.120          H  
ATOM   1566 1HB  LYS A 100       6.098  -8.842  -8.326  1.00  0.170          H  
ATOM   1567 2HB  LYS A 100       6.725  -7.855  -9.637  1.00  0.170          H  
ATOM   1568 1HG  LYS A 100       6.653  -5.895  -8.218  1.00  0.170          H  
ATOM   1569 2HG  LYS A 100       5.925  -6.848  -6.925  1.00  0.170          H  
ATOM   1570 1HD  LYS A 100       8.243  -6.550  -6.444  1.00  0.170          H  
ATOM   1571 2HD  LYS A 100       7.962  -8.249  -6.831  1.00  0.170          H  
ATOM   1572 1HE  LYS A 100       8.931  -7.984  -9.023  1.00  0.170          H  
ATOM   1573 2HE  LYS A 100       8.945  -6.215  -8.878  1.00  0.170          H  
ATOM   1574 1HZ  LYS A 100      11.090  -7.161  -8.503  1.00  0.170          H  
ATOM   1575 2HZ  LYS A 100      10.503  -6.410  -7.136  1.00  0.170          H  
ATOM   1576 3HZ  LYS A 100      10.536  -8.078  -7.258  1.00  0.170          H  
ATOM   1577  N   LYS A 101       4.011  -9.522 -10.460  1.00  0.070          N  
ATOM   1578  CA  LYS A 101       3.695 -10.238 -11.678  1.00  0.070          C  
ATOM   1579  C   LYS A 101       2.309  -9.830 -12.204  1.00  0.050          C  
ATOM   1580  O   LYS A 101       2.146  -9.442 -13.356  1.00  0.040          O  
ATOM   1581  CB  LYS A 101       3.742 -11.746 -11.415  1.00  0.100          C  
ATOM   1582  CG  LYS A 101       3.464 -12.632 -12.629  1.00  0.100          C  
ATOM   1583  CD  LYS A 101       3.608 -14.103 -12.259  1.00  0.100          C  
ATOM   1584  CE  LYS A 101       3.187 -15.057 -13.388  1.00  0.100          C  
ATOM   1585  NZ  LYS A 101       4.078 -14.987 -14.595  1.00  0.100          N  
ATOM   1586  H   LYS A 101       4.003  -9.991  -9.543  1.00  0.080          H  
ATOM   1587  HA  LYS A 101       4.435  -9.983 -12.435  1.00  0.080          H  
ATOM   1588 1HB  LYS A 101       4.725 -12.009 -11.025  1.00  0.120          H  
ATOM   1589 2HB  LYS A 101       3.014 -11.996 -10.636  1.00  0.120          H  
ATOM   1590 1HG  LYS A 101       2.452 -12.451 -13.003  1.00  0.120          H  
ATOM   1591 2HG  LYS A 101       4.169 -12.380 -13.419  1.00  0.120          H  
ATOM   1592 1HD  LYS A 101       4.638 -14.316 -11.969  1.00  0.120          H  
ATOM   1593 2HD  LYS A 101       2.966 -14.288 -11.414  1.00  0.120          H  
ATOM   1594 1HE  LYS A 101       3.206 -16.073 -12.999  1.00  0.120          H  
ATOM   1595 2HE  LYS A 101       2.169 -14.815 -13.695  1.00  0.120          H  
ATOM   1596 1HZ  LYS A 101       3.747 -15.637 -15.288  1.00  0.120          H  
ATOM   1597 2HZ  LYS A 101       4.059 -14.039 -15.008  1.00  0.120          H  
ATOM   1598 3HZ  LYS A 101       5.022 -15.219 -14.343  1.00  0.120          H  
ATOM   1599  N   ALA A 102       1.304  -9.910 -11.347  1.00  0.050          N  
ATOM   1600  CA  ALA A 102      -0.085  -9.690 -11.717  1.00  0.040          C  
ATOM   1601  C   ALA A 102      -0.382  -8.316 -12.300  1.00  0.030          C  
ATOM   1602  O   ALA A 102      -1.164  -8.200 -13.243  1.00  0.030          O  
ATOM   1603  CB  ALA A 102      -0.952  -9.892 -10.496  1.00  0.060          C  
ATOM   1604  H   ALA A 102       1.505 -10.190 -10.394  1.00  0.060          H  
ATOM   1605  HA  ALA A 102      -0.342 -10.436 -12.468  1.00  0.050          H  
ATOM   1606 1HB  ALA A 102      -1.972  -9.788 -10.789  1.00  0.070          H  
ATOM   1607 2HB  ALA A 102      -0.780 -10.885 -10.097  1.00  0.070          H  
ATOM   1608 3HB  ALA A 102      -0.707  -9.154  -9.745  1.00  0.070          H  
ATOM   1609  N   THR A 103       0.273  -7.281 -11.797  1.00  0.040          N  
ATOM   1610  CA  THR A 103      -0.005  -5.924 -12.235  1.00  0.030          C  
ATOM   1611  C   THR A 103       0.882  -5.486 -13.407  1.00  0.020          C  
ATOM   1612  O   THR A 103       0.852  -4.319 -13.818  1.00  0.040          O  
ATOM   1613  CB  THR A 103       0.105  -4.927 -11.048  1.00  0.050          C  
ATOM   1614  OG1 THR A 103       1.418  -4.905 -10.514  1.00  0.050          O  
ATOM   1615  CG2 THR A 103      -0.889  -5.279  -9.934  1.00  0.050          C  
ATOM   1616  H   THR A 103       0.934  -7.424 -11.038  1.00  0.050          H  
ATOM   1617  HA  THR A 103      -1.039  -5.897 -12.581  1.00  0.040          H  
ATOM   1618  HB  THR A 103      -0.113  -3.941 -11.405  1.00  0.060          H  
ATOM   1619  HG1 THR A 103       1.703  -5.811 -10.314  1.00  0.060          H  
ATOM   1620 1HG2 THR A 103      -0.798  -4.551  -9.130  1.00  0.060          H  
ATOM   1621 2HG2 THR A 103      -1.897  -5.251 -10.339  1.00  0.060          H  
ATOM   1622 3HG2 THR A 103      -0.674  -6.275  -9.548  1.00  0.060          H  
ATOM   1623  N   ASN A 104       1.743  -6.391 -13.905  1.00  0.030          N  
ATOM   1624  CA  ASN A 104       2.615  -6.079 -15.034  1.00  0.020          C  
ATOM   1625  C   ASN A 104       2.434  -7.045 -16.209  1.00  0.070          C  
ATOM   1626  O   ASN A 104       3.310  -7.142 -17.075  1.00  0.070          O  
ATOM   1627  CB  ASN A 104       4.071  -6.014 -14.611  1.00  0.030          C  
ATOM   1628  CG  ASN A 104       4.394  -4.804 -13.758  1.00  0.030          C  
ATOM   1629  OD1 ASN A 104       4.399  -3.669 -14.258  1.00  0.030          O  
ATOM   1630  ND2 ASN A 104       4.676  -5.017 -12.505  1.00  0.030          N  
ATOM   1631  H   ASN A 104       1.768  -7.347 -13.530  1.00  0.040          H  
ATOM   1632  HA  ASN A 104       2.342  -5.092 -15.406  1.00  0.020          H  
ATOM   1633 1HB  ASN A 104       4.313  -6.917 -14.047  1.00  0.040          H  
ATOM   1634 2HB  ASN A 104       4.709  -6.001 -15.491  1.00  0.040          H  
ATOM   1635 1HD2 ASN A 104       4.904  -4.257 -11.904  1.00  0.040          H  
ATOM   1636 2HD2 ASN A 104       4.656  -5.964 -12.144  1.00  0.040          H  
ATOM   1637  N   GLU A 105       1.309  -7.752 -16.244  1.00  0.130          N  
ATOM   1638  CA  GLU A 105       1.009  -8.675 -17.337  1.00  0.250          C  
ATOM   1639  C   GLU A 105      -0.391  -8.417 -17.872  1.00  0.600          C  
ATOM   1640  O   GLU A 105      -0.641  -7.350 -18.433  1.00  0.780          O  
ATOM   1641  OXT GLU A 105      -1.194  -9.346 -17.951  1.00  0.380          O  
ATOM   1642  CB  GLU A 105       1.161 -10.146 -16.919  1.00  0.270          C  
ATOM   1643  CG  GLU A 105       2.592 -10.569 -16.572  1.00  0.270          C  
ATOM   1644  CD  GLU A 105       2.731 -12.055 -16.269  1.00  0.270          C  
ATOM   1645  OE1 GLU A 105       1.752 -12.765 -16.360  1.00  0.270          O  
ATOM   1646  OE2 GLU A 105       3.829 -12.478 -15.940  1.00  0.270          O  
ATOM   1647  H   GLU A 105       0.644  -7.645 -15.485  1.00  0.160          H  
ATOM   1648  HA  GLU A 105       1.712  -8.490 -18.149  1.00  0.300          H  
ATOM   1649 1HB  GLU A 105       0.544 -10.334 -16.037  1.00  0.320          H  
ATOM   1650 2HB  GLU A 105       0.803 -10.794 -17.717  1.00  0.320          H  
ATOM   1651 1HG  GLU A 105       3.241 -10.313 -17.408  1.00  0.320          H  
ATOM   1652 2HG  GLU A 105       2.926  -9.998 -15.709  1.00  0.320          H  
TER    1653
ENDMDL

REMARK ID 692728 MODEL 3 5c0z
PFRMAT TS
TARGET 5c0z
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.063 -12.392  -3.638  1.00  0.310          N  
ATOM      2  CA  MET A   1      12.132 -13.848  -3.618  1.00  0.300          C  
ATOM      3  C   MET A   1      10.903 -14.450  -2.951  1.00  0.220          C  
ATOM      4  O   MET A   1      11.017 -15.385  -2.159  1.00  0.220          O  
ATOM      5  CB  MET A   1      13.400 -14.325  -2.903  1.00  0.420          C  
ATOM      6  CG  MET A   1      14.726 -13.949  -3.592  1.00  0.420          C  
ATOM      7  SD  MET A   1      14.876 -14.605  -5.280  1.00  0.420          S  
ATOM      8  CE  MET A   1      15.065 -16.371  -5.013  1.00  0.420          C  
ATOM      9 1H   MET A   1      12.958 -12.005  -3.376  1.00  0.370          H  
ATOM     10 2H   MET A   1      11.821 -12.077  -4.566  1.00  0.370          H  
ATOM     11 3H   MET A   1      11.360 -12.083  -2.980  1.00  0.370          H  
ATOM     12  HA  MET A   1      12.150 -14.207  -4.646  1.00  0.360          H  
ATOM     13 1HB  MET A   1      13.424 -13.898  -1.901  1.00  0.510          H  
ATOM     14 2HB  MET A   1      13.365 -15.405  -2.784  1.00  0.510          H  
ATOM     15 1HG  MET A   1      14.841 -12.869  -3.630  1.00  0.510          H  
ATOM     16 2HG  MET A   1      15.552 -14.350  -3.001  1.00  0.510          H  
ATOM     17 1HE  MET A   1      15.174 -16.871  -5.976  1.00  0.510          H  
ATOM     18 2HE  MET A   1      15.954 -16.555  -4.408  1.00  0.510          H  
ATOM     19 3HE  MET A   1      14.190 -16.768  -4.504  1.00  0.510          H  
ATOM     20  N   GLY A   2       9.733 -13.883  -3.227  1.00  0.160          N  
ATOM     21  CA  GLY A   2       8.494 -14.390  -2.637  1.00  0.090          C  
ATOM     22  C   GLY A   2       7.930 -15.551  -3.457  1.00  0.090          C  
ATOM     23  O   GLY A   2       8.544 -15.997  -4.433  1.00  0.110          O  
ATOM     24  H   GLY A   2       9.670 -13.118  -3.878  1.00  0.190          H  
ATOM     25 1HA  GLY A   2       8.675 -14.717  -1.613  1.00  0.110          H  
ATOM     26 2HA  GLY A   2       7.757 -13.588  -2.586  1.00  0.110          H  
ATOM     27  N   ASP A   3       6.751 -16.024  -3.062  1.00  0.070          N  
ATOM     28  CA  ASP A   3       6.063 -17.141  -3.700  1.00  0.080          C  
ATOM     29  C   ASP A   3       5.154 -16.693  -4.849  1.00  0.060          C  
ATOM     30  O   ASP A   3       4.081 -16.129  -4.619  1.00  0.050          O  
ATOM     31  CB  ASP A   3       5.290 -17.932  -2.624  1.00  0.110          C  
ATOM     32  CG  ASP A   3       4.541 -19.165  -3.137  1.00  0.110          C  
ATOM     33  OD1 ASP A   3       4.139 -19.139  -4.286  1.00  0.110          O  
ATOM     34  OD2 ASP A   3       4.385 -20.114  -2.398  1.00  0.110          O  
ATOM     35  H   ASP A   3       6.298 -15.594  -2.245  1.00  0.080          H  
ATOM     36  HA  ASP A   3       6.821 -17.805  -4.116  1.00  0.100          H  
ATOM     37 1HB  ASP A   3       5.988 -18.250  -1.851  1.00  0.130          H  
ATOM     38 2HB  ASP A   3       4.578 -17.264  -2.138  1.00  0.130          H  
ATOM     39  N   VAL A   4       5.595 -16.930  -6.085  1.00  0.040          N  
ATOM     40  CA  VAL A   4       4.873 -16.474  -7.269  1.00  0.020          C  
ATOM     41  C   VAL A   4       3.466 -17.053  -7.398  1.00  0.050          C  
ATOM     42  O   VAL A   4       2.562 -16.330  -7.816  1.00  0.040          O  
ATOM     43  CB  VAL A   4       5.684 -16.767  -8.546  1.00  0.040          C  
ATOM     44  CG1 VAL A   4       4.836 -16.514  -9.811  1.00  0.040          C  
ATOM     45  CG2 VAL A   4       6.904 -15.841  -8.560  1.00  0.040          C  
ATOM     46  H   VAL A   4       6.476 -17.417  -6.181  1.00  0.050          H  
ATOM     47  HA  VAL A   4       4.780 -15.390  -7.192  1.00  0.020          H  
ATOM     48  HB  VAL A   4       6.002 -17.808  -8.548  1.00  0.040          H  
ATOM     49 1HG1 VAL A   4       5.440 -16.712 -10.683  1.00  0.040          H  
ATOM     50 2HG1 VAL A   4       3.965 -17.166  -9.834  1.00  0.040          H  
ATOM     51 3HG1 VAL A   4       4.508 -15.499  -9.835  1.00  0.040          H  
ATOM     52 1HG2 VAL A   4       7.501 -16.028  -9.451  1.00  0.040          H  
ATOM     53 2HG2 VAL A   4       6.571 -14.815  -8.564  1.00  0.040          H  
ATOM     54 3HG2 VAL A   4       7.513 -16.017  -7.673  1.00  0.040          H  
ATOM     55  N   GLU A   5       3.278 -18.355  -7.141  1.00  0.070          N  
ATOM     56  CA  GLU A   5       1.930 -18.915  -7.251  1.00  0.110          C  
ATOM     57  C   GLU A   5       1.006 -18.219  -6.267  1.00  0.090          C  
ATOM     58  O   GLU A   5      -0.130 -17.859  -6.606  1.00  0.070          O  
ATOM     59  CB  GLU A   5       1.893 -20.420  -6.986  1.00  0.140          C  
ATOM     60  CG  GLU A   5       0.481 -21.021  -7.148  1.00  0.140          C  
ATOM     61  CD  GLU A   5       0.403 -22.495  -6.905  1.00  0.140          C  
ATOM     62  OE1 GLU A   5       1.402 -23.086  -6.582  1.00  0.140          O  
ATOM     63  OE2 GLU A   5      -0.672 -23.035  -7.051  1.00  0.140          O  
ATOM     64  H   GLU A   5       4.051 -18.926  -6.815  1.00  0.080          H  
ATOM     65  HA  GLU A   5       1.558 -18.731  -8.258  1.00  0.130          H  
ATOM     66 1HB  GLU A   5       2.566 -20.930  -7.673  1.00  0.170          H  
ATOM     67 2HB  GLU A   5       2.240 -20.620  -5.969  1.00  0.170          H  
ATOM     68 1HG  GLU A   5      -0.184 -20.531  -6.442  1.00  0.170          H  
ATOM     69 2HG  GLU A   5       0.119 -20.801  -8.151  1.00  0.170          H  
ATOM     70  N   LYS A   6       1.485 -18.044  -5.031  1.00  0.090          N  
ATOM     71  CA  LYS A   6       0.678 -17.366  -4.036  1.00  0.080          C  
ATOM     72  C   LYS A   6       0.406 -15.940  -4.486  1.00  0.070          C  
ATOM     73  O   LYS A   6      -0.710 -15.443  -4.319  1.00  0.080          O  
ATOM     74  CB  LYS A   6       1.334 -17.408  -2.666  1.00  0.120          C  
ATOM     75  CG  LYS A   6       0.513 -16.770  -1.553  1.00  0.120          C  
ATOM     76  CD  LYS A   6       1.165 -17.016  -0.207  1.00  0.120          C  
ATOM     77  CE  LYS A   6       0.434 -16.310   0.916  1.00  0.120          C  
ATOM     78  NZ  LYS A   6       1.071 -16.578   2.232  1.00  0.120          N  
ATOM     79  H   LYS A   6       2.429 -18.398  -4.794  1.00  0.110          H  
ATOM     80  HA  LYS A   6      -0.280 -17.879  -3.964  1.00  0.100          H  
ATOM     81 1HB  LYS A   6       1.552 -18.441  -2.395  1.00  0.140          H  
ATOM     82 2HB  LYS A   6       2.284 -16.879  -2.716  1.00  0.140          H  
ATOM     83 1HG  LYS A   6       0.457 -15.696  -1.723  1.00  0.140          H  
ATOM     84 2HG  LYS A   6      -0.497 -17.177  -1.556  1.00  0.140          H  
ATOM     85 1HD  LYS A   6       1.173 -18.087  -0.003  1.00  0.140          H  
ATOM     86 2HD  LYS A   6       2.194 -16.673  -0.239  1.00  0.140          H  
ATOM     87 1HE  LYS A   6       0.452 -15.235   0.730  1.00  0.140          H  
ATOM     88 2HE  LYS A   6      -0.600 -16.648   0.945  1.00  0.140          H  
ATOM     89 1HZ  LYS A   6       0.564 -16.090   2.955  1.00  0.140          H  
ATOM     90 2HZ  LYS A   6       1.057 -17.568   2.421  1.00  0.140          H  
ATOM     91 3HZ  LYS A   6       2.037 -16.250   2.216  1.00  0.140          H  
ATOM     92  N   GLY A   7       1.427 -15.278  -5.043  1.00  0.040          N  
ATOM     93  CA  GLY A   7       1.305 -13.919  -5.527  1.00  0.030          C  
ATOM     94  C   GLY A   7       0.250 -13.814  -6.615  1.00  0.010          C  
ATOM     95  O   GLY A   7      -0.518 -12.850  -6.640  1.00  0.010          O  
ATOM     96  H   GLY A   7       2.339 -15.736  -5.125  1.00  0.050          H  
ATOM     97 1HA  GLY A   7       1.069 -13.251  -4.708  1.00  0.040          H  
ATOM     98 2HA  GLY A   7       2.265 -13.616  -5.922  1.00  0.040          H  
ATOM     99  N   LYS A   8       0.194 -14.807  -7.509  1.00  0.020          N  
ATOM    100  CA  LYS A   8      -0.814 -14.821  -8.555  1.00  0.020          C  
ATOM    101  C   LYS A   8      -2.188 -14.854  -7.934  1.00  0.020          C  
ATOM    102  O   LYS A   8      -3.071 -14.106  -8.356  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -0.658 -16.017  -9.492  1.00  0.030          C  
ATOM    104  CG  LYS A   8      -1.676 -16.028 -10.646  1.00  0.030          C  
ATOM    105  CD  LYS A   8      -1.424 -17.179 -11.605  1.00  0.030          C  
ATOM    106  CE  LYS A   8      -2.456 -17.192 -12.726  1.00  0.030          C  
ATOM    107  NZ  LYS A   8      -2.229 -18.314 -13.683  1.00  0.030          N  
ATOM    108  H   LYS A   8       0.919 -15.530  -7.485  1.00  0.020          H  
ATOM    109  HA  LYS A   8      -0.732 -13.904  -9.133  1.00  0.020          H  
ATOM    110 1HB  LYS A   8       0.347 -16.046  -9.897  1.00  0.030          H  
ATOM    111 2HB  LYS A   8      -0.796 -16.935  -8.923  1.00  0.030          H  
ATOM    112 1HG  LYS A   8      -2.683 -16.130 -10.238  1.00  0.030          H  
ATOM    113 2HG  LYS A   8      -1.624 -15.083 -11.187  1.00  0.030          H  
ATOM    114 1HD  LYS A   8      -0.428 -17.077 -12.039  1.00  0.030          H  
ATOM    115 2HD  LYS A   8      -1.473 -18.122 -11.061  1.00  0.030          H  
ATOM    116 1HE  LYS A   8      -3.451 -17.292 -12.293  1.00  0.030          H  
ATOM    117 2HE  LYS A   8      -2.401 -16.248 -13.270  1.00  0.030          H  
ATOM    118 1HZ  LYS A   8      -2.931 -18.286 -14.409  1.00  0.030          H  
ATOM    119 2HZ  LYS A   8      -1.312 -18.225 -14.100  1.00  0.030          H  
ATOM    120 3HZ  LYS A   8      -2.289 -19.195 -13.192  1.00  0.030          H  
ATOM    121  N   LYS A   9      -2.384 -15.729  -6.942  1.00  0.030          N  
ATOM    122  CA  LYS A   9      -3.678 -15.829  -6.281  1.00  0.040          C  
ATOM    123  C   LYS A   9      -4.052 -14.498  -5.625  1.00  0.030          C  
ATOM    124  O   LYS A   9      -5.197 -14.055  -5.745  1.00  0.040          O  
ATOM    125  CB  LYS A   9      -3.650 -16.973  -5.265  1.00  0.050          C  
ATOM    126  CG  LYS A   9      -3.598 -18.361  -5.923  1.00  0.050          C  
ATOM    127  CD  LYS A   9      -3.479 -19.498  -4.905  1.00  0.050          C  
ATOM    128  CE  LYS A   9      -3.398 -20.856  -5.615  1.00  0.050          C  
ATOM    129  NZ  LYS A   9      -3.159 -21.983  -4.666  1.00  0.050          N  
ATOM    130  H   LYS A   9      -1.614 -16.358  -6.682  1.00  0.040          H  
ATOM    131  HA  LYS A   9      -4.432 -16.054  -7.034  1.00  0.050          H  
ATOM    132 1HB  LYS A   9      -2.779 -16.870  -4.623  1.00  0.060          H  
ATOM    133 2HB  LYS A   9      -4.535 -16.921  -4.632  1.00  0.060          H  
ATOM    134 1HG  LYS A   9      -4.499 -18.507  -6.517  1.00  0.060          H  
ATOM    135 2HG  LYS A   9      -2.737 -18.400  -6.594  1.00  0.060          H  
ATOM    136 1HD  LYS A   9      -2.574 -19.356  -4.311  1.00  0.060          H  
ATOM    137 2HD  LYS A   9      -4.340 -19.490  -4.239  1.00  0.060          H  
ATOM    138 1HE  LYS A   9      -4.332 -21.034  -6.143  1.00  0.060          H  
ATOM    139 2HE  LYS A   9      -2.584 -20.830  -6.340  1.00  0.060          H  
ATOM    140 1HZ  LYS A   9      -3.109 -22.853  -5.189  1.00  0.060          H  
ATOM    141 2HZ  LYS A   9      -2.281 -21.835  -4.186  1.00  0.060          H  
ATOM    142 3HZ  LYS A   9      -3.909 -22.035  -3.994  1.00  0.060          H  
ATOM    143  N   ILE A  10      -3.069 -13.825  -5.009  1.00  0.010          N  
ATOM    144  CA  ILE A  10      -3.301 -12.531  -4.374  1.00  0.020          C  
ATOM    145  C   ILE A  10      -3.717 -11.519  -5.429  1.00  0.030          C  
ATOM    146  O   ILE A  10      -4.678 -10.781  -5.218  1.00  0.050          O  
ATOM    147  CB  ILE A  10      -2.032 -12.016  -3.651  1.00  0.020          C  
ATOM    148  CG1 ILE A  10      -1.718 -12.921  -2.443  1.00  0.020          C  
ATOM    149  CG2 ILE A  10      -2.257 -10.542  -3.182  1.00  0.020          C  
ATOM    150  CD1 ILE A  10      -0.324 -12.730  -1.869  1.00  0.020          C  
ATOM    151  H   ILE A  10      -2.153 -14.277  -4.929  1.00  0.010          H  
ATOM    152  HA  ILE A  10      -4.108 -12.635  -3.650  1.00  0.020          H  
ATOM    153  HB  ILE A  10      -1.185 -12.054  -4.324  1.00  0.030          H  
ATOM    154 1HG1 ILE A  10      -2.440 -12.709  -1.654  1.00  0.030          H  
ATOM    155 2HG1 ILE A  10      -1.834 -13.957  -2.737  1.00  0.030          H  
ATOM    156 1HG2 ILE A  10      -1.381 -10.165  -2.673  1.00  0.030          H  
ATOM    157 2HG2 ILE A  10      -2.465  -9.893  -4.030  1.00  0.030          H  
ATOM    158 3HG2 ILE A  10      -3.100 -10.523  -2.506  1.00  0.030          H  
ATOM    159 1HD1 ILE A  10      -0.194 -13.398  -1.025  1.00  0.030          H  
ATOM    160 2HD1 ILE A  10       0.416 -12.959  -2.615  1.00  0.030          H  
ATOM    161 3HD1 ILE A  10      -0.189 -11.715  -1.539  1.00  0.030          H  
ATOM    162  N   PHE A  11      -2.988 -11.472  -6.550  1.00  0.030          N  
ATOM    163  CA  PHE A  11      -3.283 -10.555  -7.639  1.00  0.030          C  
ATOM    164  C   PHE A  11      -4.707 -10.767  -8.116  1.00  0.040          C  
ATOM    165  O   PHE A  11      -5.497  -9.824  -8.204  1.00  0.050          O  
ATOM    166  CB  PHE A  11      -2.329 -10.763  -8.827  1.00  0.040          C  
ATOM    167  CG  PHE A  11      -2.592  -9.842 -10.002  1.00  0.040          C  
ATOM    168  CD1 PHE A  11      -2.105  -8.544 -10.007  1.00  0.040          C  
ATOM    169  CD2 PHE A  11      -3.325 -10.268 -11.096  1.00  0.040          C  
ATOM    170  CE1 PHE A  11      -2.361  -7.696 -11.062  1.00  0.040          C  
ATOM    171  CE2 PHE A  11      -3.573  -9.415 -12.154  1.00  0.040          C  
ATOM    172  CZ  PHE A  11      -3.097  -8.132 -12.128  1.00  0.040          C  
ATOM    173  H   PHE A  11      -2.183 -12.095  -6.637  1.00  0.040          H  
ATOM    174  HA  PHE A  11      -3.178  -9.536  -7.272  1.00  0.040          H  
ATOM    175 1HB  PHE A  11      -1.308 -10.638  -8.508  1.00  0.050          H  
ATOM    176 2HB  PHE A  11      -2.415 -11.788  -9.179  1.00  0.050          H  
ATOM    177  HD1 PHE A  11      -1.524  -8.188  -9.159  1.00  0.050          H  
ATOM    178  HD2 PHE A  11      -3.714 -11.289 -11.116  1.00  0.050          H  
ATOM    179  HE1 PHE A  11      -1.979  -6.676 -11.048  1.00  0.050          H  
ATOM    180  HE2 PHE A  11      -4.154  -9.758 -13.012  1.00  0.050          H  
ATOM    181  HZ  PHE A  11      -3.300  -7.463 -12.961  1.00  0.050          H  
ATOM    182  N   VAL A  12      -5.082 -12.019  -8.371  1.00  0.040          N  
ATOM    183  CA  VAL A  12      -6.422 -12.282  -8.861  1.00  0.040          C  
ATOM    184  C   VAL A  12      -7.490 -11.809  -7.872  1.00  0.050          C  
ATOM    185  O   VAL A  12      -8.491 -11.214  -8.282  1.00  0.060          O  
ATOM    186  CB  VAL A  12      -6.593 -13.773  -9.196  1.00  0.060          C  
ATOM    187  CG1 VAL A  12      -8.067 -14.098  -9.506  1.00  0.060          C  
ATOM    188  CG2 VAL A  12      -5.712 -14.098 -10.416  1.00  0.060          C  
ATOM    189  H   VAL A  12      -4.409 -12.784  -8.259  1.00  0.050          H  
ATOM    190  HA  VAL A  12      -6.548 -11.749  -9.783  1.00  0.050          H  
ATOM    191  HB  VAL A  12      -6.278 -14.376  -8.338  1.00  0.070          H  
ATOM    192 1HG1 VAL A  12      -8.159 -15.156  -9.745  1.00  0.070          H  
ATOM    193 2HG1 VAL A  12      -8.696 -13.876  -8.645  1.00  0.070          H  
ATOM    194 3HG1 VAL A  12      -8.399 -13.501 -10.357  1.00  0.070          H  
ATOM    195 1HG2 VAL A  12      -5.807 -15.155 -10.662  1.00  0.070          H  
ATOM    196 2HG2 VAL A  12      -6.033 -13.495 -11.264  1.00  0.070          H  
ATOM    197 3HG2 VAL A  12      -4.676 -13.875 -10.194  1.00  0.070          H  
ATOM    198  N   GLN A  13      -7.294 -12.098  -6.587  1.00  0.040          N  
ATOM    199  CA  GLN A  13      -8.215 -11.698  -5.532  1.00  0.040          C  
ATOM    200  C   GLN A  13      -8.301 -10.183  -5.265  1.00  0.040          C  
ATOM    201  O   GLN A  13      -9.388  -9.664  -4.996  1.00  0.040          O  
ATOM    202  CB  GLN A  13      -7.781 -12.368  -4.232  1.00  0.060          C  
ATOM    203  CG  GLN A  13      -7.963 -13.869  -4.185  1.00  0.060          C  
ATOM    204  CD  GLN A  13      -7.278 -14.450  -2.969  1.00  0.060          C  
ATOM    205  OE1 GLN A  13      -6.528 -13.730  -2.299  1.00  0.060          O  
ATOM    206  NE2 GLN A  13      -7.519 -15.723  -2.679  1.00  0.060          N  
ATOM    207  H   GLN A  13      -6.463 -12.640  -6.325  1.00  0.050          H  
ATOM    208  HA  GLN A  13      -9.207 -12.048  -5.806  1.00  0.050          H  
ATOM    209 1HB  GLN A  13      -6.721 -12.158  -4.074  1.00  0.070          H  
ATOM    210 2HB  GLN A  13      -8.325 -11.929  -3.399  1.00  0.070          H  
ATOM    211 1HG  GLN A  13      -9.026 -14.089  -4.117  1.00  0.070          H  
ATOM    212 2HG  GLN A  13      -7.549 -14.322  -5.080  1.00  0.070          H  
ATOM    213 1HE2 GLN A  13      -7.086 -16.145  -1.882  1.00  0.070          H  
ATOM    214 2HE2 GLN A  13      -8.136 -16.262  -3.254  1.00  0.070          H  
ATOM    215  N   LYS A  14      -7.164  -9.473  -5.325  1.00  0.030          N  
ATOM    216  CA  LYS A  14      -7.133  -8.055  -4.962  1.00  0.030          C  
ATOM    217  C   LYS A  14      -6.911  -7.021  -6.080  1.00  0.020          C  
ATOM    218  O   LYS A  14      -7.396  -5.890  -5.977  1.00  0.070          O  
ATOM    219  CB  LYS A  14      -5.994  -7.836  -3.959  1.00  0.040          C  
ATOM    220  CG  LYS A  14      -6.123  -8.581  -2.635  1.00  0.040          C  
ATOM    221  CD  LYS A  14      -4.955  -8.222  -1.705  1.00  0.040          C  
ATOM    222  CE  LYS A  14      -4.884  -9.115  -0.448  1.00  0.040          C  
ATOM    223  NZ  LYS A  14      -6.046  -8.932   0.469  1.00  0.040          N  
ATOM    224  H   LYS A  14      -6.287  -9.960  -5.524  1.00  0.040          H  
ATOM    225  HA  LYS A  14      -8.083  -7.820  -4.486  1.00  0.040          H  
ATOM    226 1HB  LYS A  14      -5.054  -8.154  -4.420  1.00  0.050          H  
ATOM    227 2HB  LYS A  14      -5.903  -6.773  -3.743  1.00  0.050          H  
ATOM    228 1HG  LYS A  14      -7.072  -8.326  -2.170  1.00  0.050          H  
ATOM    229 2HG  LYS A  14      -6.106  -9.657  -2.835  1.00  0.050          H  
ATOM    230 1HD  LYS A  14      -4.020  -8.303  -2.253  1.00  0.050          H  
ATOM    231 2HD  LYS A  14      -5.066  -7.187  -1.384  1.00  0.050          H  
ATOM    232 1HE  LYS A  14      -4.841 -10.159  -0.756  1.00  0.050          H  
ATOM    233 2HE  LYS A  14      -3.968  -8.875   0.097  1.00  0.050          H  
ATOM    234 1HZ  LYS A  14      -5.922  -9.537   1.274  1.00  0.050          H  
ATOM    235 2HZ  LYS A  14      -6.089  -7.971   0.779  1.00  0.050          H  
ATOM    236 3HZ  LYS A  14      -6.902  -9.171  -0.005  1.00  0.050          H  
ATOM    237  N   CYS A  15      -6.175  -7.369  -7.132  1.00  0.030          N  
ATOM    238  CA  CYS A  15      -5.756  -6.395  -8.129  1.00  0.020          C  
ATOM    239  C   CYS A  15      -6.339  -6.609  -9.518  1.00  0.010          C  
ATOM    240  O   CYS A  15      -6.648  -5.631 -10.196  1.00  0.010          O  
ATOM    241  CB  CYS A  15      -4.246  -6.430  -8.232  1.00  0.030          C  
ATOM    242  SG  CYS A  15      -3.390  -6.068  -6.688  1.00  0.030          S  
ATOM    243  H   CYS A  15      -5.855  -8.323  -7.245  1.00  0.040          H  
ATOM    244  HA  CYS A  15      -6.055  -5.406  -7.784  1.00  0.020          H  
ATOM    245 1HB  CYS A  15      -3.974  -7.421  -8.523  1.00  0.040          H  
ATOM    246 2HB  CYS A  15      -3.900  -5.739  -8.999  1.00  0.040          H  
ATOM    247  HG  CYS A  15      -4.005  -4.903  -6.472  1.00  0.040          H  
ATOM    248  N   ALA A  16      -6.579  -7.854  -9.918  1.00  0.020          N  
ATOM    249  CA  ALA A  16      -7.054  -8.191 -11.269  1.00  0.020          C  
ATOM    250  C   ALA A  16      -8.387  -7.509 -11.592  1.00  0.030          C  
ATOM    251  O   ALA A  16      -8.773  -7.371 -12.764  1.00  0.050          O  
ATOM    252  CB  ALA A  16      -7.199  -9.684 -11.419  1.00  0.030          C  
ATOM    253  H   ALA A  16      -6.324  -8.614  -9.287  1.00  0.020          H  
ATOM    254  HA  ALA A  16      -6.309  -7.837 -11.983  1.00  0.020          H  
ATOM    255 1HB  ALA A  16      -7.517  -9.926 -12.429  1.00  0.030          H  
ATOM    256 2HB  ALA A  16      -6.243 -10.137 -11.223  1.00  0.030          H  
ATOM    257 3HB  ALA A  16      -7.940 -10.047 -10.704  1.00  0.030          H  
ATOM    258  N   GLN A  17      -9.128  -7.136 -10.552  1.00  0.020          N  
ATOM    259  CA  GLN A  17     -10.389  -6.433 -10.705  1.00  0.020          C  
ATOM    260  C   GLN A  17     -10.184  -5.048 -11.351  1.00  0.070          C  
ATOM    261  O   GLN A  17     -11.107  -4.494 -11.949  1.00  0.140          O  
ATOM    262  CB  GLN A  17     -11.062  -6.302  -9.329  1.00  0.030          C  
ATOM    263  CG  GLN A  17     -10.302  -5.413  -8.314  1.00  0.030          C  
ATOM    264  CD  GLN A  17     -10.988  -5.338  -6.973  1.00  0.030          C  
ATOM    265  OE1 GLN A  17     -12.215  -5.199  -6.924  1.00  0.030          O  
ATOM    266  NE2 GLN A  17     -10.232  -5.418  -5.882  1.00  0.030          N  
ATOM    267  H   GLN A  17      -8.767  -7.335  -9.629  1.00  0.020          H  
ATOM    268  HA  GLN A  17     -11.034  -7.020 -11.359  1.00  0.020          H  
ATOM    269 1HB  GLN A  17     -12.063  -5.890  -9.455  1.00  0.030          H  
ATOM    270 2HB  GLN A  17     -11.167  -7.292  -8.884  1.00  0.030          H  
ATOM    271 1HG  GLN A  17      -9.296  -5.806  -8.156  1.00  0.030          H  
ATOM    272 2HG  GLN A  17     -10.249  -4.425  -8.689  1.00  0.030          H  
ATOM    273 1HE2 GLN A  17     -10.653  -5.373  -4.977  1.00  0.030          H  
ATOM    274 2HE2 GLN A  17      -9.217  -5.539  -5.952  1.00  0.030          H  
ATOM    275  N   CYS A  18      -8.976  -4.486 -11.193  1.00  0.010          N  
ATOM    276  CA  CYS A  18      -8.590  -3.188 -11.729  1.00  0.010          C  
ATOM    277  C   CYS A  18      -7.332  -3.190 -12.596  1.00  0.010          C  
ATOM    278  O   CYS A  18      -7.072  -2.187 -13.257  1.00  0.020          O  
ATOM    279  CB  CYS A  18      -8.367  -2.197 -10.608  1.00  0.010          C  
ATOM    280  SG  CYS A  18      -9.836  -1.824  -9.645  1.00  0.010          S  
ATOM    281  H   CYS A  18      -8.267  -5.011 -10.693  1.00  0.010          H  
ATOM    282  HA  CYS A  18      -9.417  -2.830 -12.340  1.00  0.010          H  
ATOM    283 1HB  CYS A  18      -7.632  -2.642  -9.952  1.00  0.020          H  
ATOM    284 2HB  CYS A  18      -7.946  -1.268 -10.989  1.00  0.020          H  
ATOM    285  HG  CYS A  18     -10.365  -3.044  -9.759  1.00  0.020          H  
ATOM    286  N   HIS A  19      -6.553  -4.277 -12.596  1.00  0.020          N  
ATOM    287  CA  HIS A  19      -5.268  -4.309 -13.304  1.00  0.020          C  
ATOM    288  C   HIS A  19      -5.007  -5.494 -14.238  1.00  0.030          C  
ATOM    289  O   HIS A  19      -5.564  -6.589 -14.105  1.00  0.030          O  
ATOM    290  CB  HIS A  19      -4.119  -4.317 -12.292  1.00  0.030          C  
ATOM    291  CG  HIS A  19      -3.959  -3.081 -11.485  1.00  0.030          C  
ATOM    292  ND1 HIS A  19      -3.246  -1.994 -11.939  1.00  0.030          N  
ATOM    293  CD2 HIS A  19      -4.400  -2.756 -10.245  1.00  0.030          C  
ATOM    294  CE1 HIS A  19      -3.236  -1.065 -11.002  1.00  0.030          C  
ATOM    295  NE2 HIS A  19      -3.928  -1.495  -9.965  1.00  0.030          N  
ATOM    296  H   HIS A  19      -6.801  -5.060 -12.000  1.00  0.020          H  
ATOM    297  HA  HIS A  19      -5.181  -3.403 -13.907  1.00  0.020          H  
ATOM    298 1HB  HIS A  19      -4.269  -5.145 -11.600  1.00  0.030          H  
ATOM    299 2HB  HIS A  19      -3.177  -4.501 -12.815  1.00  0.030          H  
ATOM    300  HD1 HIS A  19      -3.033  -1.817 -12.938  1.00  0.030          H  
ATOM    301  HD2 HIS A  19      -4.998  -3.298  -9.507  1.00  0.030          H  
ATOM    302  HE1 HIS A  19      -2.701  -0.140 -11.149  1.00  0.030          H  
ATOM    303  N   THR A  20      -4.093  -5.267 -15.166  1.00  0.060          N  
ATOM    304  CA  THR A  20      -3.572  -6.294 -16.068  1.00  0.110          C  
ATOM    305  C   THR A  20      -2.064  -6.222 -16.018  1.00  0.070          C  
ATOM    306  O   THR A  20      -1.510  -5.189 -15.634  1.00  0.140          O  
ATOM    307  CB  THR A  20      -4.056  -6.168 -17.526  1.00  0.130          C  
ATOM    308  OG1 THR A  20      -3.507  -7.260 -18.285  1.00  0.130          O  
ATOM    309  CG2 THR A  20      -3.585  -4.895 -18.141  1.00  0.130          C  
ATOM    310  H   THR A  20      -3.711  -4.329 -15.217  1.00  0.070          H  
ATOM    311  HA  THR A  20      -3.867  -7.280 -15.705  1.00  0.130          H  
ATOM    312  HB  THR A  20      -5.141  -6.211 -17.564  1.00  0.160          H  
ATOM    313  HG1 THR A  20      -3.890  -8.119 -18.008  1.00  0.160          H  
ATOM    314 1HG2 THR A  20      -3.909  -4.856 -19.169  1.00  0.160          H  
ATOM    315 2HG2 THR A  20      -3.989  -4.042 -17.596  1.00  0.160          H  
ATOM    316 3HG2 THR A  20      -2.514  -4.879 -18.113  1.00  0.160          H  
ATOM    317  N   VAL A  21      -1.418  -7.344 -16.316  1.00  0.050          N  
ATOM    318  CA  VAL A  21       0.037  -7.449 -16.300  1.00  0.020          C  
ATOM    319  C   VAL A  21       0.583  -7.940 -17.621  1.00  0.040          C  
ATOM    320  O   VAL A  21       1.789  -7.901 -17.848  1.00  0.020          O  
ATOM    321  CB  VAL A  21       0.493  -8.405 -15.162  1.00  0.040          C  
ATOM    322  CG1 VAL A  21       0.128  -7.853 -13.820  1.00  0.040          C  
ATOM    323  CG2 VAL A  21      -0.211  -9.751 -15.315  1.00  0.040          C  
ATOM    324  H   VAL A  21      -1.970  -8.141 -16.660  1.00  0.060          H  
ATOM    325  HA  VAL A  21       0.453  -6.460 -16.111  1.00  0.020          H  
ATOM    326  HB  VAL A  21       1.574  -8.540 -15.206  1.00  0.050          H  
ATOM    327 1HG1 VAL A  21       0.444  -8.544 -13.046  1.00  0.050          H  
ATOM    328 2HG1 VAL A  21       0.615  -6.908 -13.674  1.00  0.050          H  
ATOM    329 3HG1 VAL A  21      -0.934  -7.720 -13.772  1.00  0.050          H  
ATOM    330 1HG2 VAL A  21       0.094 -10.411 -14.522  1.00  0.050          H  
ATOM    331 2HG2 VAL A  21      -1.291  -9.615 -15.260  1.00  0.050          H  
ATOM    332 3HG2 VAL A  21       0.044 -10.203 -16.275  1.00  0.050          H  
ATOM    333  N   GLU A  22      -0.312  -8.427 -18.468  1.00  0.090          N  
ATOM    334  CA  GLU A  22       0.022  -8.994 -19.760  1.00  0.120          C  
ATOM    335  C   GLU A  22       0.608  -7.986 -20.755  1.00  0.130          C  
ATOM    336  O   GLU A  22       0.170  -6.831 -20.849  1.00  0.110          O  
ATOM    337  CB  GLU A  22      -1.234  -9.677 -20.296  1.00  0.160          C  
ATOM    338  CG  GLU A  22      -1.640 -10.923 -19.450  1.00  0.160          C  
ATOM    339  CD  GLU A  22      -2.456 -10.619 -18.169  1.00  0.160          C  
ATOM    340  OE1 GLU A  22      -2.720  -9.456 -17.877  1.00  0.160          O  
ATOM    341  OE2 GLU A  22      -2.795 -11.550 -17.487  1.00  0.160          O  
ATOM    342  H   GLU A  22      -1.297  -8.421 -18.194  1.00  0.110          H  
ATOM    343  HA  GLU A  22       0.776  -9.765 -19.595  1.00  0.140          H  
ATOM    344 1HB  GLU A  22      -2.065  -8.970 -20.293  1.00  0.190          H  
ATOM    345 2HB  GLU A  22      -1.069  -9.992 -21.328  1.00  0.190          H  
ATOM    346 1HG  GLU A  22      -2.226 -11.590 -20.082  1.00  0.190          H  
ATOM    347 2HG  GLU A  22      -0.731 -11.453 -19.166  1.00  0.190          H  
ATOM    348  N   LYS A  23       1.603  -8.427 -21.520  1.00  0.170          N  
ATOM    349  CA  LYS A  23       2.178  -7.563 -22.540  1.00  0.180          C  
ATOM    350  C   LYS A  23       1.113  -7.215 -23.559  1.00  0.150          C  
ATOM    351  O   LYS A  23       0.477  -8.105 -24.117  1.00  0.120          O  
ATOM    352  CB  LYS A  23       3.347  -8.256 -23.243  1.00  0.250          C  
ATOM    353  CG  LYS A  23       4.095  -7.379 -24.242  1.00  0.250          C  
ATOM    354  CD  LYS A  23       5.291  -8.121 -24.835  1.00  0.250          C  
ATOM    355  CE  LYS A  23       6.057  -7.251 -25.827  1.00  0.250          C  
ATOM    356  NZ  LYS A  23       7.219  -7.977 -26.423  1.00  0.250          N  
ATOM    357  H   LYS A  23       1.949  -9.369 -21.395  1.00  0.200          H  
ATOM    358  HA  LYS A  23       2.523  -6.640 -22.077  1.00  0.220          H  
ATOM    359 1HB  LYS A  23       4.057  -8.630 -22.511  1.00  0.300          H  
ATOM    360 2HB  LYS A  23       2.970  -9.119 -23.790  1.00  0.300          H  
ATOM    361 1HG  LYS A  23       3.426  -7.084 -25.050  1.00  0.300          H  
ATOM    362 2HG  LYS A  23       4.448  -6.481 -23.732  1.00  0.300          H  
ATOM    363 1HD  LYS A  23       5.967  -8.422 -24.024  1.00  0.300          H  
ATOM    364 2HD  LYS A  23       4.943  -9.020 -25.343  1.00  0.300          H  
ATOM    365 1HE  LYS A  23       5.385  -6.942 -26.626  1.00  0.300          H  
ATOM    366 2HE  LYS A  23       6.424  -6.364 -25.310  1.00  0.300          H  
ATOM    367 1HZ  LYS A  23       7.702  -7.369 -27.070  1.00  0.300          H  
ATOM    368 2HZ  LYS A  23       7.855  -8.260 -25.687  1.00  0.300          H  
ATOM    369 3HZ  LYS A  23       6.890  -8.796 -26.915  1.00  0.300          H  
ATOM    370  N   GLY A  24       0.907  -5.928 -23.809  1.00  0.160          N  
ATOM    371  CA  GLY A  24      -0.088  -5.512 -24.794  1.00  0.140          C  
ATOM    372  C   GLY A  24      -1.526  -5.514 -24.260  1.00  0.110          C  
ATOM    373  O   GLY A  24      -2.464  -5.235 -25.011  1.00  0.110          O  
ATOM    374  H   GLY A  24       1.450  -5.233 -23.316  1.00  0.190          H  
ATOM    375 1HA  GLY A  24       0.160  -4.511 -25.146  1.00  0.170          H  
ATOM    376 2HA  GLY A  24      -0.027  -6.171 -25.659  1.00  0.170          H  
ATOM    377  N   GLY A  25      -1.700  -5.830 -22.975  1.00  0.090          N  
ATOM    378  CA  GLY A  25      -3.014  -5.898 -22.350  1.00  0.090          C  
ATOM    379  C   GLY A  25      -3.688  -4.530 -22.314  1.00  0.100          C  
ATOM    380  O   GLY A  25      -3.027  -3.485 -22.329  1.00  0.130          O  
ATOM    381  H   GLY A  25      -0.890  -6.079 -22.405  1.00  0.110          H  
ATOM    382 1HA  GLY A  25      -3.640  -6.604 -22.894  1.00  0.110          H  
ATOM    383 2HA  GLY A  25      -2.905  -6.283 -21.333  1.00  0.110          H  
ATOM    384  N   LYS A  26      -5.014  -4.538 -22.248  1.00  0.100          N  
ATOM    385  CA  LYS A  26      -5.783  -3.303 -22.198  1.00  0.090          C  
ATOM    386  C   LYS A  26      -5.824  -2.725 -20.797  1.00  0.060          C  
ATOM    387  O   LYS A  26      -5.739  -3.461 -19.817  1.00  0.080          O  
ATOM    388  CB  LYS A  26      -7.205  -3.539 -22.702  1.00  0.130          C  
ATOM    389  CG  LYS A  26      -7.293  -3.900 -24.183  1.00  0.130          C  
ATOM    390  CD  LYS A  26      -8.742  -4.089 -24.625  1.00  0.130          C  
ATOM    391  CE  LYS A  26      -8.836  -4.443 -26.107  1.00  0.130          C  
ATOM    392  NZ  LYS A  26     -10.249  -4.643 -26.544  1.00  0.130          N  
ATOM    393  H   LYS A  26      -5.493  -5.425 -22.230  1.00  0.120          H  
ATOM    394  HA  LYS A  26      -5.300  -2.570 -22.845  1.00  0.110          H  
ATOM    395 1HB  LYS A  26      -7.662  -4.345 -22.129  1.00  0.160          H  
ATOM    396 2HB  LYS A  26      -7.803  -2.641 -22.530  1.00  0.160          H  
ATOM    397 1HG  LYS A  26      -6.837  -3.105 -24.773  1.00  0.160          H  
ATOM    398 2HG  LYS A  26      -6.738  -4.820 -24.364  1.00  0.160          H  
ATOM    399 1HD  LYS A  26      -9.198  -4.890 -24.041  1.00  0.160          H  
ATOM    400 2HD  LYS A  26      -9.300  -3.170 -24.444  1.00  0.160          H  
ATOM    401 1HE  LYS A  26      -8.396  -3.638 -26.694  1.00  0.160          H  
ATOM    402 2HE  LYS A  26      -8.277  -5.360 -26.291  1.00  0.160          H  
ATOM    403 1HZ  LYS A  26     -10.268  -4.874 -27.528  1.00  0.160          H  
ATOM    404 2HZ  LYS A  26     -10.665  -5.396 -26.014  1.00  0.160          H  
ATOM    405 3HZ  LYS A  26     -10.775  -3.794 -26.390  1.00  0.160          H  
ATOM    406  N   HIS A  27      -5.998  -1.413 -20.708  1.00  0.010          N  
ATOM    407  CA  HIS A  27      -6.143  -0.765 -19.416  1.00  0.020          C  
ATOM    408  C   HIS A  27      -7.547  -1.062 -18.888  1.00  0.020          C  
ATOM    409  O   HIS A  27      -8.473  -1.308 -19.667  1.00  0.040          O  
ATOM    410  CB  HIS A  27      -5.925   0.757 -19.513  1.00  0.020          C  
ATOM    411  CG  HIS A  27      -4.495   1.207 -19.933  1.00  0.020          C  
ATOM    412  ND1 HIS A  27      -3.357   0.923 -19.183  1.00  0.020          N  
ATOM    413  CD2 HIS A  27      -4.063   1.941 -21.000  1.00  0.020          C  
ATOM    414  CE1 HIS A  27      -2.293   1.456 -19.792  1.00  0.020          C  
ATOM    415  NE2 HIS A  27      -2.692   2.071 -20.879  1.00  0.020          N  
ATOM    416  H   HIS A  27      -6.038  -0.858 -21.549  1.00  0.010          H  
ATOM    417  HA  HIS A  27      -5.423  -1.171 -18.704  1.00  0.020          H  
ATOM    418 1HB  HIS A  27      -6.635   1.176 -20.225  1.00  0.030          H  
ATOM    419 2HB  HIS A  27      -6.151   1.196 -18.541  1.00  0.030          H  
ATOM    420  HD2 HIS A  27      -4.679   2.357 -21.797  1.00  0.030          H  
ATOM    421  HE1 HIS A  27      -1.263   1.408 -19.455  1.00  0.030          H  
ATOM    422  HE2 HIS A  27      -2.042   2.580 -21.518  1.00  0.030          H  
ATOM    423  N   LYS A  28      -7.686  -1.059 -17.572  1.00  0.010          N  
ATOM    424  CA  LYS A  28      -8.920  -1.293 -16.840  1.00  0.010          C  
ATOM    425  C   LYS A  28      -9.131  -0.064 -15.980  1.00  0.010          C  
ATOM    426  O   LYS A  28      -8.752   1.040 -16.378  1.00  0.010          O  
ATOM    427  CB  LYS A  28      -8.795  -2.561 -16.001  1.00  0.010          C  
ATOM    428  CG  LYS A  28      -8.672  -3.866 -16.751  1.00  0.010          C  
ATOM    429  CD  LYS A  28      -8.455  -4.987 -15.737  1.00  0.010          C  
ATOM    430  CE  LYS A  28      -8.358  -6.363 -16.362  1.00  0.010          C  
ATOM    431  NZ  LYS A  28      -7.942  -7.398 -15.348  1.00  0.010          N  
ATOM    432  H   LYS A  28      -6.875  -0.837 -16.982  1.00  0.010          H  
ATOM    433  HA  LYS A  28      -9.752  -1.384 -17.537  1.00  0.010          H  
ATOM    434 1HB  LYS A  28      -7.898  -2.479 -15.425  1.00  0.020          H  
ATOM    435 2HB  LYS A  28      -9.627  -2.663 -15.318  1.00  0.020          H  
ATOM    436 1HG  LYS A  28      -9.573  -4.051 -17.333  1.00  0.020          H  
ATOM    437 2HG  LYS A  28      -7.816  -3.818 -17.431  1.00  0.020          H  
ATOM    438 1HD  LYS A  28      -7.537  -4.795 -15.215  1.00  0.020          H  
ATOM    439 2HD  LYS A  28      -9.264  -4.992 -15.001  1.00  0.020          H  
ATOM    440 1HE  LYS A  28      -9.331  -6.637 -16.763  1.00  0.020          H  
ATOM    441 2HE  LYS A  28      -7.631  -6.347 -17.172  1.00  0.020          H  
ATOM    442 1HZ  LYS A  28      -7.887  -8.300 -15.781  1.00  0.020          H  
ATOM    443 2HZ  LYS A  28      -7.019  -7.149 -14.964  1.00  0.020          H  
ATOM    444 3HZ  LYS A  28      -8.579  -7.449 -14.550  1.00  0.020          H  
ATOM    445  N   THR A  29      -9.774  -0.223 -14.818  1.00  0.010          N  
ATOM    446  CA  THR A  29      -9.928   0.911 -13.922  1.00  0.020          C  
ATOM    447  C   THR A  29      -8.528   1.467 -13.665  1.00  0.020          C  
ATOM    448  O   THR A  29      -8.335   2.684 -13.645  1.00  0.030          O  
ATOM    449  CB  THR A  29     -10.573   0.506 -12.579  1.00  0.020          C  
ATOM    450  OG1 THR A  29     -11.884  -0.029 -12.806  1.00  0.020          O  
ATOM    451  CG2 THR A  29     -10.669   1.708 -11.650  1.00  0.020          C  
ATOM    452  H   THR A  29     -10.142  -1.118 -14.540  1.00  0.010          H  
ATOM    453  HA  THR A  29     -10.532   1.679 -14.405  1.00  0.020          H  
ATOM    454  HB  THR A  29      -9.967  -0.250 -12.119  1.00  0.030          H  
ATOM    455  HG1 THR A  29     -12.260  -0.328 -11.970  1.00  0.030          H  
ATOM    456 1HG2 THR A  29     -11.120   1.397 -10.709  1.00  0.030          H  
ATOM    457 2HG2 THR A  29      -9.681   2.112 -11.452  1.00  0.030          H  
ATOM    458 3HG2 THR A  29     -11.286   2.475 -12.114  1.00  0.030          H  
ATOM    459  N   GLY A  30      -7.562   0.570 -13.412  1.00  0.020          N  
ATOM    460  CA  GLY A  30      -6.186   0.952 -13.210  1.00  0.020          C  
ATOM    461  C   GLY A  30      -5.379   0.694 -14.494  1.00  0.030          C  
ATOM    462  O   GLY A  30      -5.885   0.126 -15.473  1.00  0.030          O  
ATOM    463  H   GLY A  30      -7.764  -0.427 -13.408  1.00  0.020          H  
ATOM    464 1HA  GLY A  30      -6.133   1.999 -12.934  1.00  0.020          H  
ATOM    465 2HA  GLY A  30      -5.786   0.356 -12.389  1.00  0.020          H  
ATOM    466  N   PRO A  31      -4.101   1.062 -14.496  1.00  0.040          N  
ATOM    467  CA  PRO A  31      -3.160   0.896 -15.582  1.00  0.040          C  
ATOM    468  C   PRO A  31      -2.674  -0.531 -15.811  1.00  0.040          C  
ATOM    469  O   PRO A  31      -2.612  -1.349 -14.884  1.00  0.050          O  
ATOM    470  CB  PRO A  31      -1.992   1.779 -15.127  1.00  0.060          C  
ATOM    471  CG  PRO A  31      -2.087   1.785 -13.622  1.00  0.060          C  
ATOM    472  CD  PRO A  31      -3.561   1.791 -13.341  1.00  0.060          C  
ATOM    473  HA  PRO A  31      -3.609   1.296 -16.501  1.00  0.050          H  
ATOM    474 1HB  PRO A  31      -1.045   1.349 -15.492  1.00  0.070          H  
ATOM    475 2HB  PRO A  31      -2.074   2.778 -15.566  1.00  0.070          H  
ATOM    476 1HG  PRO A  31      -1.574   0.898 -13.214  1.00  0.070          H  
ATOM    477 2HG  PRO A  31      -1.583   2.664 -13.212  1.00  0.070          H  
ATOM    478 1HD  PRO A  31      -3.777   1.302 -12.414  1.00  0.070          H  
ATOM    479 2HD  PRO A  31      -3.919   2.820 -13.338  1.00  0.070          H  
ATOM    480  N   ASN A  32      -2.225  -0.762 -17.042  1.00  0.040          N  
ATOM    481  CA  ASN A  32      -1.485  -1.957 -17.440  1.00  0.050          C  
ATOM    482  C   ASN A  32      -0.113  -1.898 -16.774  1.00  0.040          C  
ATOM    483  O   ASN A  32       0.626  -0.923 -16.954  1.00  0.110          O  
ATOM    484  CB  ASN A  32      -1.346  -2.069 -18.963  1.00  0.070          C  
ATOM    485  CG  ASN A  32      -0.660  -3.365 -19.411  1.00  0.070          C  
ATOM    486  OD1 ASN A  32       0.139  -3.935 -18.669  1.00  0.070          O  
ATOM    487  ND2 ASN A  32      -0.929  -3.831 -20.590  1.00  0.070          N  
ATOM    488  H   ASN A  32      -2.420  -0.061 -17.759  1.00  0.050          H  
ATOM    489  HA  ASN A  32      -1.990  -2.836 -17.052  1.00  0.060          H  
ATOM    490 1HB  ASN A  32      -2.340  -2.026 -19.424  1.00  0.080          H  
ATOM    491 2HB  ASN A  32      -0.776  -1.224 -19.340  1.00  0.080          H  
ATOM    492 1HD2 ASN A  32      -0.486  -4.683 -20.894  1.00  0.080          H  
ATOM    493 2HD2 ASN A  32      -1.590  -3.373 -21.211  1.00  0.080          H  
ATOM    494  N   LEU A  33       0.198  -2.909 -15.958  1.00  0.070          N  
ATOM    495  CA  LEU A  33       1.421  -2.968 -15.180  1.00  0.080          C  
ATOM    496  C   LEU A  33       2.597  -3.570 -15.941  1.00  0.090          C  
ATOM    497  O   LEU A  33       3.692  -3.689 -15.404  1.00  0.100          O  
ATOM    498  CB  LEU A  33       1.176  -3.793 -13.919  1.00  0.110          C  
ATOM    499  CG  LEU A  33       0.105  -3.261 -12.926  1.00  0.110          C  
ATOM    500  CD1 LEU A  33      -0.071  -4.287 -11.811  1.00  0.110          C  
ATOM    501  CD2 LEU A  33       0.514  -1.897 -12.354  1.00  0.110          C  
ATOM    502  H   LEU A  33      -0.456  -3.687 -15.855  1.00  0.080          H  
ATOM    503  HA  LEU A  33       1.695  -1.965 -14.900  1.00  0.100          H  
ATOM    504 1HB  LEU A  33       0.854  -4.768 -14.237  1.00  0.130          H  
ATOM    505 2HB  LEU A  33       2.110  -3.895 -13.384  1.00  0.130          H  
ATOM    506  HG  LEU A  33      -0.852  -3.157 -13.446  1.00  0.130          H  
ATOM    507 1HD1 LEU A  33      -0.837  -3.941 -11.117  1.00  0.130          H  
ATOM    508 2HD1 LEU A  33      -0.377  -5.235 -12.242  1.00  0.130          H  
ATOM    509 3HD1 LEU A  33       0.869  -4.412 -11.280  1.00  0.130          H  
ATOM    510 1HD2 LEU A  33      -0.253  -1.557 -11.661  1.00  0.130          H  
ATOM    511 2HD2 LEU A  33       1.457  -1.989 -11.829  1.00  0.130          H  
ATOM    512 3HD2 LEU A  33       0.610  -1.168 -13.152  1.00  0.130          H  
ATOM    513  N   HIS A  34       2.405  -3.992 -17.171  1.00  0.100          N  
ATOM    514  CA  HIS A  34       3.539  -4.583 -17.863  1.00  0.110          C  
ATOM    515  C   HIS A  34       4.637  -3.533 -17.952  1.00  0.080          C  
ATOM    516  O   HIS A  34       4.387  -2.369 -18.280  1.00  0.120          O  
ATOM    517  CB  HIS A  34       3.172  -5.121 -19.241  1.00  0.150          C  
ATOM    518  CG  HIS A  34       4.294  -5.915 -19.865  1.00  0.150          C  
ATOM    519  ND1 HIS A  34       5.371  -5.321 -20.489  1.00  0.150          N  
ATOM    520  CD2 HIS A  34       4.509  -7.252 -19.936  1.00  0.150          C  
ATOM    521  CE1 HIS A  34       6.190  -6.263 -20.934  1.00  0.150          C  
ATOM    522  NE2 HIS A  34       5.690  -7.439 -20.616  1.00  0.150          N  
ATOM    523  H   HIS A  34       1.502  -3.895 -17.622  1.00  0.120          H  
ATOM    524  HA  HIS A  34       3.921  -5.423 -17.298  1.00  0.130          H  
ATOM    525 1HB  HIS A  34       2.292  -5.760 -19.165  1.00  0.180          H  
ATOM    526 2HB  HIS A  34       2.919  -4.295 -19.900  1.00  0.180          H  
ATOM    527  HD2 HIS A  34       3.860  -8.037 -19.538  1.00  0.180          H  
ATOM    528  HE1 HIS A  34       7.119  -6.098 -21.477  1.00  0.180          H  
ATOM    529  HE2 HIS A  34       6.119  -8.363 -20.854  1.00  0.180          H  
ATOM    530  N   GLY A  35       5.867  -3.931 -17.648  1.00  0.060          N  
ATOM    531  CA  GLY A  35       6.994  -3.009 -17.650  1.00  0.100          C  
ATOM    532  C   GLY A  35       7.143  -2.247 -16.320  1.00  0.080          C  
ATOM    533  O   GLY A  35       8.029  -1.410 -16.177  1.00  0.130          O  
ATOM    534  H   GLY A  35       6.043  -4.913 -17.423  1.00  0.070          H  
ATOM    535 1HA  GLY A  35       7.906  -3.572 -17.848  1.00  0.120          H  
ATOM    536 2HA  GLY A  35       6.874  -2.301 -18.468  1.00  0.120          H  
ATOM    537  N   LEU A  36       6.301  -2.565 -15.331  1.00  0.040          N  
ATOM    538  CA  LEU A  36       6.286  -1.943 -14.001  1.00  0.050          C  
ATOM    539  C   LEU A  36       7.641  -1.778 -13.325  1.00  0.060          C  
ATOM    540  O   LEU A  36       7.946  -0.716 -12.796  1.00  0.080          O  
ATOM    541  CB  LEU A  36       5.378  -2.799 -13.074  1.00  0.070          C  
ATOM    542  CG  LEU A  36       5.251  -2.465 -11.554  1.00  0.070          C  
ATOM    543  CD1 LEU A  36       4.658  -1.092 -11.351  1.00  0.070          C  
ATOM    544  CD2 LEU A  36       4.349  -3.541 -10.905  1.00  0.070          C  
ATOM    545  H   LEU A  36       5.565  -3.243 -15.531  1.00  0.050          H  
ATOM    546  HA  LEU A  36       5.842  -0.962 -14.107  1.00  0.060          H  
ATOM    547 1HB  LEU A  36       4.378  -2.695 -13.440  1.00  0.080          H  
ATOM    548 2HB  LEU A  36       5.666  -3.846 -13.173  1.00  0.080          H  
ATOM    549  HG  LEU A  36       6.239  -2.486 -11.087  1.00  0.080          H  
ATOM    550 1HD1 LEU A  36       4.575  -0.882 -10.284  1.00  0.080          H  
ATOM    551 2HD1 LEU A  36       5.299  -0.351 -11.813  1.00  0.080          H  
ATOM    552 3HD1 LEU A  36       3.675  -1.044 -11.804  1.00  0.080          H  
ATOM    553 1HD2 LEU A  36       4.249  -3.349  -9.844  1.00  0.080          H  
ATOM    554 2HD2 LEU A  36       3.368  -3.523 -11.364  1.00  0.080          H  
ATOM    555 3HD2 LEU A  36       4.787  -4.515 -11.053  1.00  0.080          H  
ATOM    556  N   PHE A  37       8.467  -2.798 -13.328  1.00  0.060          N  
ATOM    557  CA  PHE A  37       9.705  -2.707 -12.569  1.00  0.050          C  
ATOM    558  C   PHE A  37      10.759  -1.936 -13.332  1.00  0.050          C  
ATOM    559  O   PHE A  37      11.112  -2.282 -14.459  1.00  0.070          O  
ATOM    560  CB  PHE A  37      10.183  -4.115 -12.220  1.00  0.070          C  
ATOM    561  CG  PHE A  37       9.325  -4.774 -11.157  1.00  0.070          C  
ATOM    562  CD1 PHE A  37       8.065  -5.255 -11.462  1.00  0.070          C  
ATOM    563  CD2 PHE A  37       9.793  -4.946  -9.861  1.00  0.070          C  
ATOM    564  CE1 PHE A  37       7.301  -5.848 -10.523  1.00  0.070          C  
ATOM    565  CE2 PHE A  37       9.016  -5.564  -8.913  1.00  0.070          C  
ATOM    566  CZ  PHE A  37       7.757  -6.016  -9.255  1.00  0.070          C  
ATOM    567  H   PHE A  37       8.234  -3.638 -13.838  1.00  0.070          H  
ATOM    568  HA  PHE A  37       9.502  -2.172 -11.639  1.00  0.060          H  
ATOM    569 1HB  PHE A  37      10.168  -4.738 -13.112  1.00  0.090          H  
ATOM    570 2HB  PHE A  37      11.210  -4.073 -11.860  1.00  0.090          H  
ATOM    571  HD1 PHE A  37       7.670  -5.157 -12.466  1.00  0.090          H  
ATOM    572  HD2 PHE A  37      10.792  -4.596  -9.597  1.00  0.090          H  
ATOM    573  HE1 PHE A  37       6.328  -6.205 -10.800  1.00  0.090          H  
ATOM    574  HE2 PHE A  37       9.395  -5.700  -7.899  1.00  0.090          H  
ATOM    575  HZ  PHE A  37       7.123  -6.516  -8.523  1.00  0.090          H  
ATOM    576  N   GLY A  38      11.272  -0.880 -12.703  1.00  0.030          N  
ATOM    577  CA  GLY A  38      12.247  -0.008 -13.320  1.00  0.040          C  
ATOM    578  C   GLY A  38      11.632   1.240 -13.964  1.00  0.040          C  
ATOM    579  O   GLY A  38      12.374   2.129 -14.385  1.00  0.030          O  
ATOM    580  H   GLY A  38      10.957  -0.641 -11.759  1.00  0.040          H  
ATOM    581 1HA  GLY A  38      12.968   0.299 -12.564  1.00  0.050          H  
ATOM    582 2HA  GLY A  38      12.798  -0.567 -14.073  1.00  0.050          H  
ATOM    583  N   ARG A  39      10.297   1.342 -14.047  1.00  0.060          N  
ATOM    584  CA  ARG A  39       9.731   2.544 -14.664  1.00  0.090          C  
ATOM    585  C   ARG A  39       9.225   3.458 -13.567  1.00  0.080          C  
ATOM    586  O   ARG A  39       9.161   3.068 -12.398  1.00  0.090          O  
ATOM    587  CB  ARG A  39       8.595   2.253 -15.642  1.00  0.110          C  
ATOM    588  CG  ARG A  39       7.285   1.797 -15.064  1.00  0.110          C  
ATOM    589  CD  ARG A  39       6.312   1.485 -16.138  1.00  0.110          C  
ATOM    590  NE  ARG A  39       5.022   1.103 -15.598  1.00  0.110          N  
ATOM    591  CZ  ARG A  39       4.025   0.513 -16.292  1.00  0.110          C  
ATOM    592  NH1 ARG A  39       4.168   0.214 -17.561  1.00  0.110          N  
ATOM    593  NH2 ARG A  39       2.901   0.232 -15.686  1.00  0.110          N  
ATOM    594  H   ARG A  39       9.687   0.596 -13.694  1.00  0.070          H  
ATOM    595  HA  ARG A  39      10.510   3.070 -15.215  1.00  0.110          H  
ATOM    596 1HB  ARG A  39       8.394   3.127 -16.242  1.00  0.140          H  
ATOM    597 2HB  ARG A  39       8.919   1.463 -16.321  1.00  0.140          H  
ATOM    598 1HG  ARG A  39       7.442   0.916 -14.488  1.00  0.140          H  
ATOM    599 2HG  ARG A  39       6.852   2.577 -14.435  1.00  0.140          H  
ATOM    600 1HD  ARG A  39       6.173   2.369 -16.762  1.00  0.140          H  
ATOM    601 2HD  ARG A  39       6.692   0.670 -16.742  1.00  0.140          H  
ATOM    602  HE  ARG A  39       4.848   1.314 -14.627  1.00  0.140          H  
ATOM    603 1HH1 ARG A  39       5.028   0.406 -18.037  1.00  0.140          H  
ATOM    604 2HH1 ARG A  39       3.411  -0.241 -18.071  1.00  0.140          H  
ATOM    605 1HH2 ARG A  39       2.774   0.462 -14.718  1.00  0.140          H  
ATOM    606 2HH2 ARG A  39       2.130  -0.224 -16.206  1.00  0.140          H  
ATOM    607  N   LYS A  40       8.885   4.690 -13.921  1.00  0.060          N  
ATOM    608  CA  LYS A  40       8.374   5.600 -12.910  1.00  0.050          C  
ATOM    609  C   LYS A  40       6.867   5.671 -12.864  1.00  0.060          C  
ATOM    610  O   LYS A  40       6.161   5.451 -13.862  1.00  0.070          O  
ATOM    611  CB  LYS A  40       8.960   6.996 -13.067  1.00  0.070          C  
ATOM    612  CG  LYS A  40      10.447   7.055 -12.807  1.00  0.070          C  
ATOM    613  CD  LYS A  40      10.988   8.469 -12.909  1.00  0.070          C  
ATOM    614  CE  LYS A  40      12.476   8.495 -12.590  1.00  0.070          C  
ATOM    615  NZ  LYS A  40      13.051   9.870 -12.675  1.00  0.070          N  
ATOM    616  H   LYS A  40       8.964   4.987 -14.898  1.00  0.070          H  
ATOM    617  HA  LYS A  40       8.684   5.236 -11.938  1.00  0.060          H  
ATOM    618 1HB  LYS A  40       8.764   7.369 -14.061  1.00  0.090          H  
ATOM    619 2HB  LYS A  40       8.471   7.671 -12.361  1.00  0.090          H  
ATOM    620 1HG  LYS A  40      10.645   6.684 -11.803  1.00  0.090          H  
ATOM    621 2HG  LYS A  40      10.966   6.411 -13.515  1.00  0.090          H  
ATOM    622 1HD  LYS A  40      10.824   8.854 -13.915  1.00  0.090          H  
ATOM    623 2HD  LYS A  40      10.466   9.107 -12.197  1.00  0.090          H  
ATOM    624 1HE  LYS A  40      12.624   8.112 -11.578  1.00  0.090          H  
ATOM    625 2HE  LYS A  40      13.000   7.848 -13.292  1.00  0.090          H  
ATOM    626 1HZ  LYS A  40      14.034   9.831 -12.453  1.00  0.090          H  
ATOM    627 2HZ  LYS A  40      12.931  10.232 -13.607  1.00  0.090          H  
ATOM    628 3HZ  LYS A  40      12.589  10.483 -12.017  1.00  0.090          H  
ATOM    629  N   THR A  41       6.387   6.056 -11.698  1.00  0.050          N  
ATOM    630  CA  THR A  41       4.977   6.253 -11.480  1.00  0.060          C  
ATOM    631  C   THR A  41       4.456   7.255 -12.504  1.00  0.060          C  
ATOM    632  O   THR A  41       5.035   8.322 -12.698  1.00  0.050          O  
ATOM    633  CB  THR A  41       4.723   6.735 -10.033  1.00  0.080          C  
ATOM    634  OG1 THR A  41       5.254   5.771  -9.100  1.00  0.080          O  
ATOM    635  CG2 THR A  41       3.233   6.872  -9.769  1.00  0.080          C  
ATOM    636  H   THR A  41       7.044   6.179 -10.923  1.00  0.060          H  
ATOM    637  HA  THR A  41       4.460   5.313 -11.634  1.00  0.070          H  
ATOM    638  HB  THR A  41       5.210   7.698  -9.883  1.00  0.100          H  
ATOM    639  HG1 THR A  41       6.218   5.688  -9.216  1.00  0.100          H  
ATOM    640 1HG2 THR A  41       3.073   7.218  -8.750  1.00  0.100          H  
ATOM    641 2HG2 THR A  41       2.815   7.585 -10.457  1.00  0.100          H  
ATOM    642 3HG2 THR A  41       2.749   5.910  -9.908  1.00  0.100          H  
ATOM    643  N   GLY A  42       3.354   6.894 -13.159  1.00  0.060          N  
ATOM    644  CA  GLY A  42       2.730   7.740 -14.177  1.00  0.060          C  
ATOM    645  C   GLY A  42       3.127   7.425 -15.639  1.00  0.060          C  
ATOM    646  O   GLY A  42       2.579   8.017 -16.570  1.00  0.070          O  
ATOM    647  H   GLY A  42       2.966   5.993 -12.927  1.00  0.070          H  
ATOM    648 1HA  GLY A  42       1.653   7.683 -14.068  1.00  0.070          H  
ATOM    649 2HA  GLY A  42       2.993   8.774 -13.968  1.00  0.070          H  
ATOM    650  N   GLN A  43       4.057   6.486 -15.863  1.00  0.070          N  
ATOM    651  CA  GLN A  43       4.512   6.158 -17.229  1.00  0.080          C  
ATOM    652  C   GLN A  43       3.746   5.070 -18.020  1.00  0.060          C  
ATOM    653  O   GLN A  43       4.161   4.698 -19.125  1.00  0.110          O  
ATOM    654  CB  GLN A  43       6.005   5.824 -17.210  1.00  0.110          C  
ATOM    655  CG  GLN A  43       6.880   7.029 -16.843  1.00  0.110          C  
ATOM    656  CD  GLN A  43       8.372   6.725 -16.815  1.00  0.110          C  
ATOM    657  OE1 GLN A  43       8.798   5.578 -16.617  1.00  0.110          O  
ATOM    658  NE2 GLN A  43       9.179   7.757 -17.020  1.00  0.110          N  
ATOM    659  H   GLN A  43       4.525   6.039 -15.066  1.00  0.080          H  
ATOM    660  HA  GLN A  43       4.418   7.073 -17.811  1.00  0.100          H  
ATOM    661 1HB  GLN A  43       6.190   5.041 -16.473  1.00  0.130          H  
ATOM    662 2HB  GLN A  43       6.317   5.448 -18.181  1.00  0.130          H  
ATOM    663 1HG  GLN A  43       6.705   7.818 -17.569  1.00  0.130          H  
ATOM    664 2HG  GLN A  43       6.589   7.371 -15.847  1.00  0.130          H  
ATOM    665 1HE2 GLN A  43      10.172   7.627 -17.021  1.00  0.130          H  
ATOM    666 2HE2 GLN A  43       8.798   8.669 -17.176  1.00  0.130          H  
ATOM    667  N   ALA A  44       2.640   4.553 -17.501  1.00  0.040          N  
ATOM    668  CA  ALA A  44       1.875   3.545 -18.245  1.00  0.080          C  
ATOM    669  C   ALA A  44       1.113   4.237 -19.371  1.00  0.090          C  
ATOM    670  O   ALA A  44      -0.058   4.601 -19.222  1.00  0.210          O  
ATOM    671  CB  ALA A  44       0.896   2.786 -17.359  1.00  0.100          C  
ATOM    672  H   ALA A  44       2.344   4.866 -16.589  1.00  0.050          H  
ATOM    673  HA  ALA A  44       2.580   2.836 -18.678  1.00  0.100          H  
ATOM    674 1HB  ALA A  44       0.378   2.040 -17.948  1.00  0.120          H  
ATOM    675 2HB  ALA A  44       1.433   2.299 -16.564  1.00  0.120          H  
ATOM    676 3HB  ALA A  44       0.176   3.456 -16.942  1.00  0.120          H  
ATOM    677  N   ALA A  45       1.791   4.431 -20.494  1.00  0.180          N  
ATOM    678  CA  ALA A  45       1.239   5.202 -21.596  1.00  0.170          C  
ATOM    679  C   ALA A  45      -0.151   4.723 -21.985  1.00  0.070          C  
ATOM    680  O   ALA A  45      -0.424   3.525 -22.118  1.00  0.130          O  
ATOM    681  CB  ALA A  45       2.157   5.127 -22.801  1.00  0.240          C  
ATOM    682  H   ALA A  45       2.759   4.104 -20.519  1.00  0.220          H  
ATOM    683  HA  ALA A  45       1.163   6.240 -21.272  1.00  0.200          H  
ATOM    684 1HB  ALA A  45       1.749   5.734 -23.608  1.00  0.290          H  
ATOM    685 2HB  ALA A  45       3.143   5.500 -22.525  1.00  0.290          H  
ATOM    686 3HB  ALA A  45       2.239   4.093 -23.131  1.00  0.290          H  
ATOM    687  N   GLY A  46      -1.023   5.704 -22.195  1.00  0.050          N  
ATOM    688  CA  GLY A  46      -2.409   5.496 -22.573  1.00  0.050          C  
ATOM    689  C   GLY A  46      -3.354   5.523 -21.372  1.00  0.050          C  
ATOM    690  O   GLY A  46      -4.569   5.620 -21.552  1.00  0.040          O  
ATOM    691  H   GLY A  46      -0.707   6.655 -22.065  1.00  0.060          H  
ATOM    692 1HA  GLY A  46      -2.705   6.267 -23.284  1.00  0.060          H  
ATOM    693 2HA  GLY A  46      -2.502   4.541 -23.087  1.00  0.060          H  
ATOM    694  N   PHE A  47      -2.813   5.460 -20.149  1.00  0.070          N  
ATOM    695  CA  PHE A  47      -3.669   5.488 -18.970  1.00  0.050          C  
ATOM    696  C   PHE A  47      -3.866   6.907 -18.436  1.00  0.040          C  
ATOM    697  O   PHE A  47      -2.913   7.683 -18.279  1.00  0.060          O  
ATOM    698  CB  PHE A  47      -3.131   4.603 -17.850  1.00  0.080          C  
ATOM    699  CG  PHE A  47      -4.077   4.544 -16.697  1.00  0.080          C  
ATOM    700  CD1 PHE A  47      -5.196   3.751 -16.770  1.00  0.080          C  
ATOM    701  CD2 PHE A  47      -3.880   5.283 -15.571  1.00  0.080          C  
ATOM    702  CE1 PHE A  47      -6.089   3.714 -15.744  1.00  0.080          C  
ATOM    703  CE2 PHE A  47      -4.761   5.255 -14.534  1.00  0.080          C  
ATOM    704  CZ  PHE A  47      -5.872   4.470 -14.621  1.00  0.080          C  
ATOM    705  H   PHE A  47      -1.801   5.346 -20.023  1.00  0.080          H  
ATOM    706  HA  PHE A  47      -4.646   5.100 -19.255  1.00  0.060          H  
ATOM    707 1HB  PHE A  47      -2.973   3.608 -18.211  1.00  0.090          H  
ATOM    708 2HB  PHE A  47      -2.172   4.982 -17.507  1.00  0.090          H  
ATOM    709  HD1 PHE A  47      -5.370   3.157 -17.659  1.00  0.090          H  
ATOM    710  HD2 PHE A  47      -3.024   5.897 -15.520  1.00  0.090          H  
ATOM    711  HE1 PHE A  47      -6.985   3.076 -15.813  1.00  0.090          H  
ATOM    712  HE2 PHE A  47      -4.587   5.857 -13.647  1.00  0.090          H  
ATOM    713  HZ  PHE A  47      -6.593   4.435 -13.804  1.00  0.090          H  
ATOM    714  N   SER A  48      -5.116   7.246 -18.131  1.00  0.010          N  
ATOM    715  CA  SER A  48      -5.486   8.556 -17.613  1.00  0.040          C  
ATOM    716  C   SER A  48      -5.140   8.736 -16.140  1.00  0.050          C  
ATOM    717  O   SER A  48      -6.020   8.771 -15.277  1.00  0.080          O  
ATOM    718  CB  SER A  48      -6.980   8.777 -17.780  1.00  0.040          C  
ATOM    719  OG  SER A  48      -7.358   8.780 -19.133  1.00  0.040          O  
ATOM    720  H   SER A  48      -5.863   6.590 -18.308  1.00  0.010          H  
ATOM    721  HA  SER A  48      -4.948   9.313 -18.185  1.00  0.050          H  
ATOM    722 1HB  SER A  48      -7.522   7.992 -17.251  1.00  0.050          H  
ATOM    723 2HB  SER A  48      -7.256   9.727 -17.324  1.00  0.050          H  
ATOM    724  HG  SER A  48      -8.302   8.967 -19.144  1.00  0.050          H  
ATOM    725  N   TYR A  49      -3.853   8.861 -15.860  1.00  0.050          N  
ATOM    726  CA  TYR A  49      -3.395   9.011 -14.485  1.00  0.060          C  
ATOM    727  C   TYR A  49      -3.753  10.341 -13.876  1.00  0.050          C  
ATOM    728  O   TYR A  49      -3.713  11.382 -14.537  1.00  0.050          O  
ATOM    729  CB  TYR A  49      -1.882   8.923 -14.361  1.00  0.080          C  
ATOM    730  CG  TYR A  49      -1.283   7.613 -14.425  1.00  0.080          C  
ATOM    731  CD1 TYR A  49      -0.710   7.172 -15.583  1.00  0.080          C  
ATOM    732  CD2 TYR A  49      -1.266   6.836 -13.284  1.00  0.080          C  
ATOM    733  CE1 TYR A  49      -0.115   5.953 -15.613  1.00  0.080          C  
ATOM    734  CE2 TYR A  49      -0.673   5.613 -13.306  1.00  0.080          C  
ATOM    735  CZ  TYR A  49      -0.091   5.163 -14.464  1.00  0.080          C  
ATOM    736  OH  TYR A  49       0.524   3.935 -14.474  1.00  0.080          O  
ATOM    737  H   TYR A  49      -3.207   8.785 -16.649  1.00  0.060          H  
ATOM    738  HA  TYR A  49      -3.859   8.234 -13.881  1.00  0.070          H  
ATOM    739 1HB  TYR A  49      -1.433   9.529 -15.145  1.00  0.100          H  
ATOM    740 2HB  TYR A  49      -1.593   9.365 -13.409  1.00  0.100          H  
ATOM    741  HD1 TYR A  49      -0.719   7.794 -16.480  1.00  0.100          H  
ATOM    742  HD2 TYR A  49      -1.722   7.204 -12.365  1.00  0.100          H  
ATOM    743  HE1 TYR A  49       0.338   5.625 -16.536  1.00  0.100          H  
ATOM    744  HE2 TYR A  49      -0.654   5.000 -12.405  1.00  0.100          H  
ATOM    745  HH  TYR A  49       0.422   3.520 -13.613  1.00  0.100          H  
ATOM    746  N   THR A  50      -4.032  10.293 -12.583  1.00  0.110          N  
ATOM    747  CA  THR A  50      -4.223  11.482 -11.775  1.00  0.170          C  
ATOM    748  C   THR A  50      -2.897  12.149 -11.515  1.00  0.140          C  
ATOM    749  O   THR A  50      -1.869  11.472 -11.353  1.00  0.120          O  
ATOM    750  CB  THR A  50      -4.920  11.202 -10.439  1.00  0.210          C  
ATOM    751  OG1 THR A  50      -4.981  12.441  -9.682  1.00  0.210          O  
ATOM    752  CG2 THR A  50      -4.195  10.143  -9.648  1.00  0.210          C  
ATOM    753  H   THR A  50      -4.091   9.386 -12.153  1.00  0.130          H  
ATOM    754  HA  THR A  50      -4.846  12.182 -12.334  1.00  0.200          H  
ATOM    755  HB  THR A  50      -5.929  10.862 -10.635  1.00  0.260          H  
ATOM    756  HG1 THR A  50      -5.611  12.342  -8.944  1.00  0.260          H  
ATOM    757 1HG2 THR A  50      -4.735   9.995  -8.728  1.00  0.260          H  
ATOM    758 2HG2 THR A  50      -4.161   9.213 -10.201  1.00  0.260          H  
ATOM    759 3HG2 THR A  50      -3.191  10.458  -9.429  1.00  0.260          H  
ATOM    760  N   ASP A  51      -2.937  13.475 -11.364  1.00  0.130          N  
ATOM    761  CA  ASP A  51      -1.750  14.279 -11.083  1.00  0.110          C  
ATOM    762  C   ASP A  51      -1.063  13.777  -9.825  1.00  0.080          C  
ATOM    763  O   ASP A  51       0.162  13.837  -9.692  1.00  0.100          O  
ATOM    764  CB  ASP A  51      -2.124  15.748 -10.898  1.00  0.160          C  
ATOM    765  CG  ASP A  51      -2.598  16.480 -12.200  1.00  0.160          C  
ATOM    766  OD1 ASP A  51      -2.459  15.963 -13.315  1.00  0.160          O  
ATOM    767  OD2 ASP A  51      -3.107  17.556 -12.046  1.00  0.160          O  
ATOM    768  H   ASP A  51      -3.829  13.939 -11.487  1.00  0.160          H  
ATOM    769  HA  ASP A  51      -1.055  14.193 -11.905  1.00  0.130          H  
ATOM    770 1HB  ASP A  51      -2.916  15.824 -10.153  1.00  0.190          H  
ATOM    771 2HB  ASP A  51      -1.264  16.285 -10.500  1.00  0.190          H  
ATOM    772  N   ALA A  52      -1.851  13.240  -8.894  1.00  0.080          N  
ATOM    773  CA  ALA A  52      -1.295  12.727  -7.655  1.00  0.090          C  
ATOM    774  C   ALA A  52      -0.234  11.649  -7.907  1.00  0.080          C  
ATOM    775  O   ALA A  52       0.722  11.546  -7.146  1.00  0.080          O  
ATOM    776  CB  ALA A  52      -2.400  12.155  -6.794  1.00  0.120          C  
ATOM    777  H   ALA A  52      -2.865  13.235  -9.036  1.00  0.100          H  
ATOM    778  HA  ALA A  52      -0.820  13.555  -7.130  1.00  0.110          H  
ATOM    779 1HB  ALA A  52      -1.974  11.812  -5.877  1.00  0.150          H  
ATOM    780 2HB  ALA A  52      -3.139  12.923  -6.587  1.00  0.150          H  
ATOM    781 3HB  ALA A  52      -2.876  11.328  -7.294  1.00  0.150          H  
ATOM    782  N   ASN A  53      -0.413  10.824  -8.945  1.00  0.090          N  
ATOM    783  CA  ASN A  53       0.523   9.758  -9.256  1.00  0.090          C  
ATOM    784  C   ASN A  53       1.622  10.265 -10.171  1.00  0.050          C  
ATOM    785  O   ASN A  53       2.809   9.985  -9.977  1.00  0.070          O  
ATOM    786  CB  ASN A  53      -0.212   8.598  -9.929  1.00  0.130          C  
ATOM    787  CG  ASN A  53      -1.056   7.717  -9.007  1.00  0.130          C  
ATOM    788  OD1 ASN A  53      -2.188   8.014  -8.589  1.00  0.130          O  
ATOM    789  ND2 ASN A  53      -0.508   6.569  -8.725  1.00  0.130          N  
ATOM    790  H   ASN A  53      -1.200  10.956  -9.578  1.00  0.110          H  
ATOM    791  HA  ASN A  53       0.992   9.422  -8.336  1.00  0.110          H  
ATOM    792 1HB  ASN A  53      -0.875   9.014 -10.693  1.00  0.150          H  
ATOM    793 2HB  ASN A  53       0.500   7.970 -10.450  1.00  0.150          H  
ATOM    794 1HD2 ASN A  53      -0.975   5.902  -8.146  1.00  0.150          H  
ATOM    795 2HD2 ASN A  53       0.397   6.350  -9.089  1.00  0.150          H  
ATOM    796  N   LYS A  54       1.233  11.061 -11.161  1.00  0.020          N  
ATOM    797  CA  LYS A  54       2.179  11.533 -12.167  1.00  0.010          C  
ATOM    798  C   LYS A  54       3.307  12.346 -11.557  1.00  0.010          C  
ATOM    799  O   LYS A  54       4.451  12.278 -12.006  1.00  0.020          O  
ATOM    800  CB  LYS A  54       1.468  12.386 -13.205  1.00  0.020          C  
ATOM    801  CG  LYS A  54       0.510  11.622 -14.122  1.00  0.020          C  
ATOM    802  CD  LYS A  54      -0.051  12.511 -15.254  1.00  0.020          C  
ATOM    803  CE  LYS A  54      -0.933  13.600 -14.655  1.00  0.020          C  
ATOM    804  NZ  LYS A  54      -1.669  14.403 -15.615  1.00  0.020          N  
ATOM    805  H   LYS A  54       0.241  11.297 -11.238  1.00  0.020          H  
ATOM    806  HA  LYS A  54       2.621  10.668 -12.656  1.00  0.010          H  
ATOM    807 1HB  LYS A  54       0.913  13.140 -12.668  1.00  0.020          H  
ATOM    808 2HB  LYS A  54       2.206  12.898 -13.820  1.00  0.020          H  
ATOM    809 1HG  LYS A  54       1.017  10.753 -14.550  1.00  0.020          H  
ATOM    810 2HG  LYS A  54      -0.319  11.278 -13.518  1.00  0.020          H  
ATOM    811 1HD  LYS A  54       0.761  12.963 -15.820  1.00  0.020          H  
ATOM    812 2HD  LYS A  54      -0.657  11.900 -15.926  1.00  0.020          H  
ATOM    813 1HE  LYS A  54      -1.644  13.135 -13.983  1.00  0.020          H  
ATOM    814 2HE  LYS A  54      -0.304  14.284 -14.101  1.00  0.020          H  
ATOM    815 1HZ  LYS A  54      -2.184  15.091 -15.019  1.00  0.020          H  
ATOM    816 2HZ  LYS A  54      -1.043  14.879 -16.236  1.00  0.020          H  
ATOM    817 3HZ  LYS A  54      -2.311  13.828 -16.143  1.00  0.020          H  
ATOM    818  N   ASN A  55       2.998  13.089 -10.501  1.00  0.010          N  
ATOM    819  CA  ASN A  55       3.976  13.959  -9.890  1.00  0.010          C  
ATOM    820  C   ASN A  55       4.797  13.327  -8.765  1.00  0.010          C  
ATOM    821  O   ASN A  55       5.508  14.047  -8.063  1.00  0.020          O  
ATOM    822  CB  ASN A  55       3.287  15.213  -9.398  1.00  0.010          C  
ATOM    823  CG  ASN A  55       2.794  16.076 -10.537  1.00  0.010          C  
ATOM    824  OD1 ASN A  55       3.409  16.159 -11.608  1.00  0.010          O  
ATOM    825  ND2 ASN A  55       1.684  16.726 -10.321  1.00  0.010          N  
ATOM    826  H   ASN A  55       2.028  13.125 -10.164  1.00  0.010          H  
ATOM    827  HA  ASN A  55       4.686  14.251 -10.664  1.00  0.010          H  
ATOM    828 1HB  ASN A  55       2.436  14.932  -8.774  1.00  0.020          H  
ATOM    829 2HB  ASN A  55       3.970  15.795  -8.783  1.00  0.020          H  
ATOM    830 1HD2 ASN A  55       1.302  17.315 -11.035  1.00  0.020          H  
ATOM    831 2HD2 ASN A  55       1.213  16.632  -9.443  1.00  0.020          H  
ATOM    832  N   LYS A  56       4.729  12.006  -8.573  1.00  0.010          N  
ATOM    833  CA  LYS A  56       5.566  11.429  -7.523  1.00  0.020          C  
ATOM    834  C   LYS A  56       7.026  11.296  -7.942  1.00  0.010          C  
ATOM    835  O   LYS A  56       7.925  11.494  -7.129  1.00  0.020          O  
ATOM    836  CB  LYS A  56       5.053  10.066  -7.105  1.00  0.020          C  
ATOM    837  CG  LYS A  56       3.718  10.068  -6.433  1.00  0.020          C  
ATOM    838  CD  LYS A  56       3.684  10.833  -5.051  1.00  0.020          C  
ATOM    839  CE  LYS A  56       4.445  10.094  -3.944  1.00  0.020          C  
ATOM    840  NZ  LYS A  56       4.415  10.827  -2.636  1.00  0.020          N  
ATOM    841  H   LYS A  56       4.110  11.422  -9.149  1.00  0.010          H  
ATOM    842  HA  LYS A  56       5.553  12.100  -6.672  1.00  0.020          H  
ATOM    843 1HB  LYS A  56       4.943   9.446  -7.996  1.00  0.030          H  
ATOM    844 2HB  LYS A  56       5.776   9.581  -6.472  1.00  0.030          H  
ATOM    845 1HG  LYS A  56       2.993  10.523  -7.101  1.00  0.030          H  
ATOM    846 2HG  LYS A  56       3.460   9.044  -6.310  1.00  0.030          H  
ATOM    847 1HD  LYS A  56       4.057  11.842  -5.139  1.00  0.030          H  
ATOM    848 2HD  LYS A  56       2.642  10.904  -4.740  1.00  0.030          H  
ATOM    849 1HE  LYS A  56       4.000   9.115  -3.806  1.00  0.030          H  
ATOM    850 2HE  LYS A  56       5.471   9.975  -4.233  1.00  0.030          H  
ATOM    851 1HZ  LYS A  56       4.919  10.285  -1.944  1.00  0.030          H  
ATOM    852 2HZ  LYS A  56       4.855  11.728  -2.747  1.00  0.030          H  
ATOM    853 3HZ  LYS A  56       3.466  10.965  -2.313  1.00  0.030          H  
ATOM    854  N   GLY A  57       7.270  10.890  -9.189  1.00  0.020          N  
ATOM    855  CA  GLY A  57       8.631  10.740  -9.715  1.00  0.030          C  
ATOM    856  C   GLY A  57       9.388   9.513  -9.203  1.00  0.040          C  
ATOM    857  O   GLY A  57      10.603   9.420  -9.381  1.00  0.040          O  
ATOM    858  H   GLY A  57       6.485  10.746  -9.811  1.00  0.020          H  
ATOM    859 1HA  GLY A  57       8.576  10.694 -10.804  1.00  0.040          H  
ATOM    860 2HA  GLY A  57       9.201  11.637  -9.474  1.00  0.040          H  
ATOM    861  N   ILE A  58       8.679   8.607  -8.548  1.00  0.060          N  
ATOM    862  CA  ILE A  58       9.265   7.425  -7.929  1.00  0.060          C  
ATOM    863  C   ILE A  58       9.376   6.227  -8.857  1.00  0.050          C  
ATOM    864  O   ILE A  58       8.387   5.844  -9.497  1.00  0.050          O  
ATOM    865  CB  ILE A  58       8.438   7.010  -6.690  1.00  0.080          C  
ATOM    866  CG1 ILE A  58       8.454   8.139  -5.644  1.00  0.080          C  
ATOM    867  CG2 ILE A  58       8.995   5.716  -6.092  1.00  0.080          C  
ATOM    868  CD1 ILE A  58       7.463   7.940  -4.504  1.00  0.080          C  
ATOM    869  H   ILE A  58       7.689   8.780  -8.464  1.00  0.070          H  
ATOM    870  HA  ILE A  58      10.271   7.685  -7.598  1.00  0.070          H  
ATOM    871  HB  ILE A  58       7.400   6.850  -6.982  1.00  0.100          H  
ATOM    872 1HG1 ILE A  58       9.453   8.226  -5.228  1.00  0.100          H  
ATOM    873 2HG1 ILE A  58       8.211   9.076  -6.139  1.00  0.100          H  
ATOM    874 1HG2 ILE A  58       8.417   5.427  -5.238  1.00  0.100          H  
ATOM    875 2HG2 ILE A  58       8.950   4.912  -6.812  1.00  0.100          H  
ATOM    876 3HG2 ILE A  58      10.029   5.863  -5.786  1.00  0.100          H  
ATOM    877 1HD1 ILE A  58       7.532   8.786  -3.825  1.00  0.100          H  
ATOM    878 2HD1 ILE A  58       6.452   7.871  -4.904  1.00  0.100          H  
ATOM    879 3HD1 ILE A  58       7.682   7.038  -3.952  1.00  0.100          H  
ATOM    880  N   THR A  59      10.579   5.632  -8.905  1.00  0.040          N  
ATOM    881  CA  THR A  59      10.844   4.434  -9.699  1.00  0.040          C  
ATOM    882  C   THR A  59      10.303   3.213  -8.952  1.00  0.030          C  
ATOM    883  O   THR A  59      10.575   3.031  -7.755  1.00  0.030          O  
ATOM    884  CB  THR A  59      12.358   4.230  -9.972  1.00  0.060          C  
ATOM    885  OG1 THR A  59      12.893   5.364 -10.668  1.00  0.060          O  
ATOM    886  CG2 THR A  59      12.545   3.003 -10.875  1.00  0.060          C  
ATOM    887  H   THR A  59      11.339   6.031  -8.371  1.00  0.050          H  
ATOM    888  HA  THR A  59      10.331   4.508 -10.649  1.00  0.050          H  
ATOM    889  HB  THR A  59      12.892   4.091  -9.034  1.00  0.070          H  
ATOM    890  HG1 THR A  59      13.854   5.303 -10.680  1.00  0.070          H  
ATOM    891 1HG2 THR A  59      13.602   2.866 -11.085  1.00  0.070          H  
ATOM    892 2HG2 THR A  59      12.166   2.107 -10.394  1.00  0.070          H  
ATOM    893 3HG2 THR A  59      12.009   3.167 -11.808  1.00  0.070          H  
ATOM    894  N   TRP A  60       9.559   2.380  -9.666  1.00  0.030          N  
ATOM    895  CA  TRP A  60       8.994   1.162  -9.113  1.00  0.020          C  
ATOM    896  C   TRP A  60      10.025   0.040  -9.003  1.00  0.010          C  
ATOM    897  O   TRP A  60      10.858  -0.169  -9.892  1.00  0.010          O  
ATOM    898  CB  TRP A  60       7.834   0.652  -9.947  1.00  0.030          C  
ATOM    899  CG  TRP A  60       6.594   1.464  -9.910  1.00  0.030          C  
ATOM    900  CD1 TRP A  60       6.110   2.243 -10.912  1.00  0.030          C  
ATOM    901  CD2 TRP A  60       5.660   1.598  -8.817  1.00  0.030          C  
ATOM    902  NE1 TRP A  60       4.933   2.820 -10.527  1.00  0.030          N  
ATOM    903  CE2 TRP A  60       4.651   2.451  -9.248  1.00  0.030          C  
ATOM    904  CE3 TRP A  60       5.599   1.075  -7.536  1.00  0.030          C  
ATOM    905  CZ2 TRP A  60       3.589   2.794  -8.437  1.00  0.030          C  
ATOM    906  CZ3 TRP A  60       4.540   1.427  -6.726  1.00  0.030          C  
ATOM    907  CH2 TRP A  60       3.564   2.263  -7.168  1.00  0.030          C  
ATOM    908  H   TRP A  60       9.385   2.613 -10.648  1.00  0.040          H  
ATOM    909  HA  TRP A  60       8.622   1.386  -8.119  1.00  0.020          H  
ATOM    910 1HB  TRP A  60       8.162   0.668 -10.964  1.00  0.040          H  
ATOM    911 2HB  TRP A  60       7.599  -0.382  -9.690  1.00  0.040          H  
ATOM    912  HD1 TRP A  60       6.584   2.367 -11.886  1.00  0.040          H  
ATOM    913  HE1 TRP A  60       4.372   3.416 -11.095  1.00  0.040          H  
ATOM    914  HE3 TRP A  60       6.371   0.408  -7.172  1.00  0.040          H  
ATOM    915  HZ2 TRP A  60       2.798   3.462  -8.771  1.00  0.040          H  
ATOM    916  HZ3 TRP A  60       4.510   1.019  -5.725  1.00  0.040          H  
ATOM    917  HH2 TRP A  60       2.749   2.520  -6.513  1.00  0.040          H  
ATOM    918  N   GLY A  61       9.909  -0.727  -7.935  1.00  0.020          N  
ATOM    919  CA  GLY A  61      10.753  -1.873  -7.648  1.00  0.020          C  
ATOM    920  C   GLY A  61      10.221  -2.519  -6.387  1.00  0.020          C  
ATOM    921  O   GLY A  61       9.176  -2.096  -5.881  1.00  0.030          O  
ATOM    922  H   GLY A  61       9.200  -0.490  -7.262  1.00  0.020          H  
ATOM    923 1HA  GLY A  61      10.730  -2.575  -8.477  1.00  0.020          H  
ATOM    924 2HA  GLY A  61      11.785  -1.553  -7.506  1.00  0.020          H  
ATOM    925  N   GLU A  62      10.921  -3.514  -5.859  1.00  0.020          N  
ATOM    926  CA  GLU A  62      10.412  -4.240  -4.704  1.00  0.020          C  
ATOM    927  C   GLU A  62      10.195  -3.374  -3.462  1.00  0.030          C  
ATOM    928  O   GLU A  62       9.193  -3.530  -2.770  1.00  0.030          O  
ATOM    929  CB  GLU A  62      11.390  -5.358  -4.337  1.00  0.030          C  
ATOM    930  CG  GLU A  62      11.583  -6.446  -5.403  1.00  0.030          C  
ATOM    931  CD  GLU A  62      12.596  -6.072  -6.470  1.00  0.030          C  
ATOM    932  OE1 GLU A  62      13.028  -4.936  -6.494  1.00  0.030          O  
ATOM    933  OE2 GLU A  62      12.951  -6.930  -7.249  1.00  0.030          O  
ATOM    934  H   GLU A  62      11.802  -3.811  -6.288  1.00  0.020          H  
ATOM    935  HA  GLU A  62       9.454  -4.675  -4.981  1.00  0.020          H  
ATOM    936 1HB  GLU A  62      12.366  -4.927  -4.111  1.00  0.030          H  
ATOM    937 2HB  GLU A  62      11.039  -5.850  -3.429  1.00  0.030          H  
ATOM    938 1HG  GLU A  62      11.903  -7.366  -4.916  1.00  0.030          H  
ATOM    939 2HG  GLU A  62      10.637  -6.638  -5.887  1.00  0.030          H  
ATOM    940  N   ASP A  63      11.085  -2.421  -3.197  1.00  0.030          N  
ATOM    941  CA  ASP A  63      10.937  -1.625  -1.978  1.00  0.040          C  
ATOM    942  C   ASP A  63       9.802  -0.630  -2.115  1.00  0.050          C  
ATOM    943  O   ASP A  63       9.026  -0.412  -1.172  1.00  0.070          O  
ATOM    944  CB  ASP A  63      12.227  -0.876  -1.669  1.00  0.050          C  
ATOM    945  CG  ASP A  63      13.373  -1.782  -1.244  1.00  0.050          C  
ATOM    946  OD1 ASP A  63      13.148  -2.905  -0.854  1.00  0.050          O  
ATOM    947  OD2 ASP A  63      14.481  -1.332  -1.338  1.00  0.050          O  
ATOM    948  H   ASP A  63      11.885  -2.308  -3.804  1.00  0.040          H  
ATOM    949  HA  ASP A  63      10.710  -2.297  -1.149  1.00  0.050          H  
ATOM    950 1HB  ASP A  63      12.537  -0.310  -2.545  1.00  0.060          H  
ATOM    951 2HB  ASP A  63      12.041  -0.157  -0.871  1.00  0.060          H  
ATOM    952  N   THR A  64       9.687  -0.060  -3.314  1.00  0.040          N  
ATOM    953  CA  THR A  64       8.665   0.918  -3.620  1.00  0.030          C  
ATOM    954  C   THR A  64       7.299   0.257  -3.488  1.00  0.040          C  
ATOM    955  O   THR A  64       6.386   0.824  -2.876  1.00  0.060          O  
ATOM    956  CB  THR A  64       8.821   1.456  -5.055  1.00  0.050          C  
ATOM    957  OG1 THR A  64      10.116   2.073  -5.223  1.00  0.050          O  
ATOM    958  CG2 THR A  64       7.777   2.484  -5.284  1.00  0.050          C  
ATOM    959  H   THR A  64      10.371  -0.280  -4.020  1.00  0.050          H  
ATOM    960  HA  THR A  64       8.728   1.742  -2.909  1.00  0.040          H  
ATOM    961  HB  THR A  64       8.706   0.652  -5.760  1.00  0.060          H  
ATOM    962  HG1 THR A  64      10.227   2.395  -6.166  1.00  0.060          H  
ATOM    963 1HG2 THR A  64       7.869   2.880  -6.293  1.00  0.060          H  
ATOM    964 2HG2 THR A  64       6.797   2.064  -5.157  1.00  0.060          H  
ATOM    965 3HG2 THR A  64       7.914   3.279  -4.563  1.00  0.060          H  
ATOM    966  N   LEU A  65       7.159  -0.947  -4.068  1.00  0.040          N  
ATOM    967  CA  LEU A  65       5.913  -1.679  -3.997  1.00  0.050          C  
ATOM    968  C   LEU A  65       5.585  -2.067  -2.574  1.00  0.060          C  
ATOM    969  O   LEU A  65       4.447  -1.916  -2.161  1.00  0.090          O  
ATOM    970  CB  LEU A  65       5.934  -2.910  -4.908  1.00  0.070          C  
ATOM    971  CG  LEU A  65       5.866  -2.643  -6.437  1.00  0.070          C  
ATOM    972  CD1 LEU A  65       6.187  -3.902  -7.184  1.00  0.070          C  
ATOM    973  CD2 LEU A  65       4.441  -2.193  -6.831  1.00  0.070          C  
ATOM    974  H   LEU A  65       7.945  -1.368  -4.569  1.00  0.050          H  
ATOM    975  HA  LEU A  65       5.130  -1.027  -4.346  1.00  0.060          H  
ATOM    976 1HB  LEU A  65       6.860  -3.453  -4.712  1.00  0.080          H  
ATOM    977 2HB  LEU A  65       5.093  -3.543  -4.640  1.00  0.080          H  
ATOM    978  HG  LEU A  65       6.594  -1.883  -6.702  1.00  0.080          H  
ATOM    979 1HD1 LEU A  65       6.150  -3.703  -8.255  1.00  0.080          H  
ATOM    980 2HD1 LEU A  65       7.192  -4.224  -6.910  1.00  0.080          H  
ATOM    981 3HD1 LEU A  65       5.472  -4.680  -6.941  1.00  0.080          H  
ATOM    982 1HD2 LEU A  65       4.405  -2.010  -7.902  1.00  0.080          H  
ATOM    983 2HD2 LEU A  65       3.726  -2.974  -6.572  1.00  0.080          H  
ATOM    984 3HD2 LEU A  65       4.168  -1.295  -6.321  1.00  0.080          H  
ATOM    985  N   MET A  66       6.560  -2.466  -1.749  1.00  0.050          N  
ATOM    986  CA  MET A  66       6.167  -2.809  -0.385  1.00  0.070          C  
ATOM    987  C   MET A  66       5.488  -1.606   0.300  1.00  0.090          C  
ATOM    988  O   MET A  66       4.424  -1.761   0.914  1.00  0.100          O  
ATOM    989  CB  MET A  66       7.392  -3.232   0.452  1.00  0.090          C  
ATOM    990  CG  MET A  66       8.045  -4.594   0.092  1.00  0.090          C  
ATOM    991  SD  MET A  66       7.035  -6.043   0.403  1.00  0.090          S  
ATOM    992  CE  MET A  66       7.099  -6.280   2.132  1.00  0.090          C  
ATOM    993  H   MET A  66       7.520  -2.615  -2.078  1.00  0.060          H  
ATOM    994  HA  MET A  66       5.456  -3.628  -0.428  1.00  0.080          H  
ATOM    995 1HB  MET A  66       8.173  -2.478   0.324  1.00  0.110          H  
ATOM    996 2HB  MET A  66       7.126  -3.240   1.503  1.00  0.110          H  
ATOM    997 1HG  MET A  66       8.275  -4.598  -0.943  1.00  0.110          H  
ATOM    998 2HG  MET A  66       8.983  -4.700   0.635  1.00  0.110          H  
ATOM    999 1HE  MET A  66       6.493  -7.147   2.389  1.00  0.110          H  
ATOM   1000 2HE  MET A  66       8.132  -6.458   2.432  1.00  0.110          H  
ATOM   1001 3HE  MET A  66       6.728  -5.409   2.641  1.00  0.110          H  
ATOM   1002  N   GLU A  67       6.067  -0.395   0.168  1.00  0.100          N  
ATOM   1003  CA  GLU A  67       5.456   0.789   0.801  1.00  0.160          C  
ATOM   1004  C   GLU A  67       4.074   1.097   0.217  1.00  0.120          C  
ATOM   1005  O   GLU A  67       3.111   1.370   0.949  1.00  0.100          O  
ATOM   1006  CB  GLU A  67       6.342   2.030   0.660  1.00  0.200          C  
ATOM   1007  CG  GLU A  67       5.771   3.279   1.372  1.00  0.200          C  
ATOM   1008  CD  GLU A  67       6.660   4.485   1.287  1.00  0.200          C  
ATOM   1009  OE1 GLU A  67       7.709   4.392   0.705  1.00  0.200          O  
ATOM   1010  OE2 GLU A  67       6.279   5.509   1.798  1.00  0.200          O  
ATOM   1011  H   GLU A  67       6.954  -0.319  -0.350  1.00  0.120          H  
ATOM   1012  HA  GLU A  67       5.331   0.579   1.863  1.00  0.190          H  
ATOM   1013 1HB  GLU A  67       7.331   1.821   1.066  1.00  0.240          H  
ATOM   1014 2HB  GLU A  67       6.466   2.268  -0.401  1.00  0.240          H  
ATOM   1015 1HG  GLU A  67       4.808   3.532   0.930  1.00  0.240          H  
ATOM   1016 2HG  GLU A  67       5.598   3.033   2.419  1.00  0.240          H  
ATOM   1017  N   TYR A  68       3.996   1.076  -1.110  1.00  0.130          N  
ATOM   1018  CA  TYR A  68       2.768   1.325  -1.837  1.00  0.160          C  
ATOM   1019  C   TYR A  68       1.659   0.381  -1.485  1.00  0.120          C  
ATOM   1020  O   TYR A  68       0.545   0.802  -1.195  1.00  0.130          O  
ATOM   1021  CB  TYR A  68       3.047   1.232  -3.323  1.00  0.210          C  
ATOM   1022  CG  TYR A  68       1.840   1.096  -4.205  1.00  0.210          C  
ATOM   1023  CD1 TYR A  68       0.955   2.125  -4.418  1.00  0.210          C  
ATOM   1024  CD2 TYR A  68       1.656  -0.113  -4.853  1.00  0.210          C  
ATOM   1025  CE1 TYR A  68      -0.107   1.951  -5.263  1.00  0.210          C  
ATOM   1026  CE2 TYR A  68       0.598  -0.292  -5.694  1.00  0.210          C  
ATOM   1027  CZ  TYR A  68      -0.286   0.736  -5.901  1.00  0.210          C  
ATOM   1028  OH  TYR A  68      -1.358   0.566  -6.745  1.00  0.210          O  
ATOM   1029  H   TYR A  68       4.843   0.872  -1.651  1.00  0.160          H  
ATOM   1030  HA  TYR A  68       2.427   2.322  -1.596  1.00  0.190          H  
ATOM   1031 1HB  TYR A  68       3.617   2.090  -3.640  1.00  0.250          H  
ATOM   1032 2HB  TYR A  68       3.665   0.377  -3.486  1.00  0.250          H  
ATOM   1033  HD1 TYR A  68       1.079   3.051  -3.927  1.00  0.250          H  
ATOM   1034  HD2 TYR A  68       2.362  -0.925  -4.691  1.00  0.250          H  
ATOM   1035  HE1 TYR A  68      -0.810   2.767  -5.428  1.00  0.250          H  
ATOM   1036  HE2 TYR A  68       0.458  -1.247  -6.200  1.00  0.250          H  
ATOM   1037  HH  TYR A  68      -1.324  -0.312  -7.140  1.00  0.250          H  
ATOM   1038  N   LEU A  69       1.953  -0.904  -1.525  1.00  0.100          N  
ATOM   1039  CA  LEU A  69       0.964  -1.909  -1.259  1.00  0.090          C  
ATOM   1040  C   LEU A  69       0.469  -1.820   0.173  1.00  0.060          C  
ATOM   1041  O   LEU A  69      -0.726  -1.999   0.399  1.00  0.090          O  
ATOM   1042  CB  LEU A  69       1.544  -3.306  -1.540  1.00  0.130          C  
ATOM   1043  CG  LEU A  69       1.867  -3.681  -3.030  1.00  0.130          C  
ATOM   1044  CD1 LEU A  69       2.598  -5.027  -3.034  1.00  0.130          C  
ATOM   1045  CD2 LEU A  69       0.589  -3.743  -3.882  1.00  0.130          C  
ATOM   1046  H   LEU A  69       2.896  -1.188  -1.762  1.00  0.120          H  
ATOM   1047  HA  LEU A  69       0.115  -1.730  -1.910  1.00  0.110          H  
ATOM   1048 1HB  LEU A  69       2.482  -3.371  -1.005  1.00  0.160          H  
ATOM   1049 2HB  LEU A  69       0.866  -4.050  -1.137  1.00  0.160          H  
ATOM   1050  HG  LEU A  69       2.536  -2.937  -3.452  1.00  0.160          H  
ATOM   1051 1HD1 LEU A  69       2.858  -5.296  -4.059  1.00  0.160          H  
ATOM   1052 2HD1 LEU A  69       3.508  -4.947  -2.441  1.00  0.160          H  
ATOM   1053 3HD1 LEU A  69       1.962  -5.799  -2.609  1.00  0.160          H  
ATOM   1054 1HD2 LEU A  69       0.854  -4.009  -4.904  1.00  0.160          H  
ATOM   1055 2HD2 LEU A  69      -0.089  -4.486  -3.481  1.00  0.160          H  
ATOM   1056 3HD2 LEU A  69       0.095  -2.778  -3.887  1.00  0.160          H  
ATOM   1057  N   GLU A  70       1.346  -1.515   1.149  1.00  0.020          N  
ATOM   1058  CA  GLU A  70       0.890  -1.407   2.535  1.00  0.050          C  
ATOM   1059  C   GLU A  70      -0.231  -0.378   2.648  1.00  0.040          C  
ATOM   1060  O   GLU A  70      -1.247  -0.650   3.288  1.00  0.050          O  
ATOM   1061  CB  GLU A  70       2.034  -1.034   3.481  1.00  0.060          C  
ATOM   1062  CG  GLU A  70       1.631  -1.003   4.971  1.00  0.060          C  
ATOM   1063  CD  GLU A  70       2.775  -0.660   5.892  1.00  0.060          C  
ATOM   1064  OE1 GLU A  70       3.389   0.359   5.694  1.00  0.060          O  
ATOM   1065  OE2 GLU A  70       3.044  -1.430   6.781  1.00  0.060          O  
ATOM   1066  H   GLU A  70       2.346  -1.430   0.941  1.00  0.020          H  
ATOM   1067  HA  GLU A  70       0.497  -2.370   2.847  1.00  0.060          H  
ATOM   1068 1HB  GLU A  70       2.850  -1.748   3.361  1.00  0.070          H  
ATOM   1069 2HB  GLU A  70       2.423  -0.052   3.209  1.00  0.070          H  
ATOM   1070 1HG  GLU A  70       0.841  -0.265   5.110  1.00  0.070          H  
ATOM   1071 2HG  GLU A  70       1.227  -1.980   5.242  1.00  0.070          H  
ATOM   1072  N   ASN A  71      -0.060   0.796   2.027  1.00  0.030          N  
ATOM   1073  CA  ASN A  71      -1.147   1.771   2.033  1.00  0.040          C  
ATOM   1074  C   ASN A  71      -0.985   2.790   0.896  1.00  0.040          C  
ATOM   1075  O   ASN A  71      -0.338   3.835   1.088  1.00  0.090          O  
ATOM   1076  CB  ASN A  71      -1.281   2.483   3.363  1.00  0.050          C  
ATOM   1077  CG  ASN A  71      -2.562   3.339   3.417  1.00  0.050          C  
ATOM   1078  OD1 ASN A  71      -3.113   3.830   2.395  1.00  0.050          O  
ATOM   1079  ND2 ASN A  71      -3.059   3.516   4.625  1.00  0.050          N  
ATOM   1080  H   ASN A  71       0.841   0.981   1.559  1.00  0.040          H  
ATOM   1081  HA  ASN A  71      -2.084   1.234   1.914  1.00  0.050          H  
ATOM   1082 1HB  ASN A  71      -1.310   1.756   4.176  1.00  0.060          H  
ATOM   1083 2HB  ASN A  71      -0.415   3.123   3.527  1.00  0.060          H  
ATOM   1084 1HD2 ASN A  71      -3.893   4.052   4.753  1.00  0.060          H  
ATOM   1085 2HD2 ASN A  71      -2.603   3.106   5.416  1.00  0.060          H  
ATOM   1086  N   PRO A  72      -1.600   2.540  -0.275  1.00  0.050          N  
ATOM   1087  CA  PRO A  72      -1.519   3.332  -1.488  1.00  0.060          C  
ATOM   1088  C   PRO A  72      -1.988   4.770  -1.327  1.00  0.090          C  
ATOM   1089  O   PRO A  72      -1.611   5.636  -2.114  1.00  0.050          O  
ATOM   1090  CB  PRO A  72      -2.479   2.592  -2.434  1.00  0.090          C  
ATOM   1091  CG  PRO A  72      -2.521   1.172  -1.927  1.00  0.090          C  
ATOM   1092  CD  PRO A  72      -2.408   1.291  -0.436  1.00  0.090          C  
ATOM   1093  HA  PRO A  72      -0.487   3.287  -1.867  1.00  0.070          H  
ATOM   1094 1HB  PRO A  72      -3.472   3.073  -2.407  1.00  0.110          H  
ATOM   1095 2HB  PRO A  72      -2.131   2.670  -3.461  1.00  0.110          H  
ATOM   1096 1HG  PRO A  72      -3.452   0.690  -2.239  1.00  0.110          H  
ATOM   1097 2HG  PRO A  72      -1.695   0.587  -2.367  1.00  0.110          H  
ATOM   1098 1HD  PRO A  72      -3.413   1.386   0.029  1.00  0.110          H  
ATOM   1099 2HD  PRO A  72      -1.852   0.403  -0.086  1.00  0.110          H  
ATOM   1100  N   LYS A  73      -2.806   5.045  -0.302  1.00  0.160          N  
ATOM   1101  CA  LYS A  73      -3.352   6.387  -0.129  1.00  0.220          C  
ATOM   1102  C   LYS A  73      -2.475   7.268   0.734  1.00  0.250          C  
ATOM   1103  O   LYS A  73      -2.786   8.442   0.952  1.00  0.320          O  
ATOM   1104  CB  LYS A  73      -4.752   6.301   0.462  1.00  0.280          C  
ATOM   1105  CG  LYS A  73      -5.773   5.614  -0.455  1.00  0.280          C  
ATOM   1106  CD  LYS A  73      -7.193   5.710   0.103  1.00  0.280          C  
ATOM   1107  CE  LYS A  73      -7.408   4.769   1.297  1.00  0.280          C  
ATOM   1108  NZ  LYS A  73      -8.831   4.754   1.749  1.00  0.280          N  
ATOM   1109  H   LYS A  73      -3.052   4.338   0.398  1.00  0.190          H  
ATOM   1110  HA  LYS A  73      -3.419   6.859  -1.111  1.00  0.260          H  
ATOM   1111 1HB  LYS A  73      -4.696   5.755   1.400  1.00  0.340          H  
ATOM   1112 2HB  LYS A  73      -5.111   7.303   0.684  1.00  0.340          H  
ATOM   1113 1HG  LYS A  73      -5.745   6.080  -1.443  1.00  0.340          H  
ATOM   1114 2HG  LYS A  73      -5.504   4.561  -0.570  1.00  0.340          H  
ATOM   1115 1HD  LYS A  73      -7.402   6.736   0.408  1.00  0.340          H  
ATOM   1116 2HD  LYS A  73      -7.889   5.435  -0.677  1.00  0.340          H  
ATOM   1117 1HE  LYS A  73      -7.119   3.756   1.007  1.00  0.340          H  
ATOM   1118 2HE  LYS A  73      -6.788   5.089   2.131  1.00  0.340          H  
ATOM   1119 1HZ  LYS A  73      -8.926   4.121   2.530  1.00  0.340          H  
ATOM   1120 2HZ  LYS A  73      -9.108   5.684   2.035  1.00  0.340          H  
ATOM   1121 3HZ  LYS A  73      -9.425   4.445   0.994  1.00  0.340          H  
ATOM   1122  N   LYS A  74      -1.408   6.682   1.264  1.00  0.210          N  
ATOM   1123  CA  LYS A  74      -0.456   7.405   2.079  1.00  0.270          C  
ATOM   1124  C   LYS A  74       0.787   7.520   1.231  1.00  0.210          C  
ATOM   1125  O   LYS A  74       1.465   8.547   1.247  1.00  0.210          O  
ATOM   1126  CB  LYS A  74      -0.206   6.707   3.412  1.00  0.350          C  
ATOM   1127  CG  LYS A  74      -1.454   6.583   4.304  1.00  0.350          C  
ATOM   1128  CD  LYS A  74      -1.992   7.937   4.770  1.00  0.350          C  
ATOM   1129  CE  LYS A  74      -3.158   7.761   5.732  1.00  0.350          C  
ATOM   1130  NZ  LYS A  74      -3.728   9.072   6.168  1.00  0.350          N  
ATOM   1131  H   LYS A  74      -1.217   5.705   1.044  1.00  0.250          H  
ATOM   1132  HA  LYS A  74      -0.815   8.415   2.259  1.00  0.320          H  
ATOM   1133 1HB  LYS A  74       0.166   5.697   3.223  1.00  0.420          H  
ATOM   1134 2HB  LYS A  74       0.562   7.241   3.967  1.00  0.420          H  
ATOM   1135 1HG  LYS A  74      -2.238   6.115   3.723  1.00  0.420          H  
ATOM   1136 2HG  LYS A  74      -1.234   5.956   5.166  1.00  0.420          H  
ATOM   1137 1HD  LYS A  74      -1.199   8.506   5.255  1.00  0.420          H  
ATOM   1138 2HD  LYS A  74      -2.357   8.502   3.914  1.00  0.420          H  
ATOM   1139 1HE  LYS A  74      -3.938   7.182   5.239  1.00  0.420          H  
ATOM   1140 2HE  LYS A  74      -2.815   7.216   6.612  1.00  0.420          H  
ATOM   1141 1HZ  LYS A  74      -4.498   8.912   6.803  1.00  0.420          H  
ATOM   1142 2HZ  LYS A  74      -3.015   9.614   6.636  1.00  0.420          H  
ATOM   1143 3HZ  LYS A  74      -4.059   9.580   5.358  1.00  0.420          H  
ATOM   1144  N   TYR A  75       1.081   6.453   0.470  1.00  0.160          N  
ATOM   1145  CA  TYR A  75       2.195   6.483  -0.460  1.00  0.110          C  
ATOM   1146  C   TYR A  75       1.914   7.626  -1.449  1.00  0.030          C  
ATOM   1147  O   TYR A  75       2.759   8.512  -1.640  1.00  0.020          O  
ATOM   1148  CB  TYR A  75       2.366   5.101  -1.115  1.00  0.170          C  
ATOM   1149  CG  TYR A  75       3.400   5.002  -2.234  1.00  0.170          C  
ATOM   1150  CD1 TYR A  75       4.758   4.978  -1.998  1.00  0.170          C  
ATOM   1151  CD2 TYR A  75       2.952   4.905  -3.503  1.00  0.170          C  
ATOM   1152  CE1 TYR A  75       5.628   4.885  -3.074  1.00  0.170          C  
ATOM   1153  CE2 TYR A  75       3.794   4.814  -4.559  1.00  0.170          C  
ATOM   1154  CZ  TYR A  75       5.110   4.812  -4.367  1.00  0.170          C  
ATOM   1155  OH  TYR A  75       5.921   4.743  -5.450  1.00  0.170          O  
ATOM   1156  H   TYR A  75       0.529   5.596   0.552  1.00  0.190          H  
ATOM   1157  HA  TYR A  75       3.109   6.720   0.084  1.00  0.130          H  
ATOM   1158 1HB  TYR A  75       2.638   4.379  -0.340  1.00  0.210          H  
ATOM   1159 2HB  TYR A  75       1.407   4.783  -1.517  1.00  0.210          H  
ATOM   1160  HD1 TYR A  75       5.142   5.043  -0.987  1.00  0.210          H  
ATOM   1161  HD2 TYR A  75       1.888   4.916  -3.677  1.00  0.210          H  
ATOM   1162  HE1 TYR A  75       6.705   4.877  -2.904  1.00  0.210          H  
ATOM   1163  HE2 TYR A  75       3.397   4.749  -5.567  1.00  0.210          H  
ATOM   1164  HH  TYR A  75       5.384   4.672  -6.251  1.00  0.210          H  
ATOM   1165  N   ILE A  76       0.706   7.624  -2.065  1.00  0.050          N  
ATOM   1166  CA  ILE A  76       0.278   8.713  -2.937  1.00  0.140          C  
ATOM   1167  C   ILE A  76      -1.048   9.330  -2.501  1.00  0.180          C  
ATOM   1168  O   ILE A  76      -2.110   8.853  -2.913  1.00  0.220          O  
ATOM   1169  CB  ILE A  76       0.095   8.227  -4.383  1.00  0.160          C  
ATOM   1170  CG1 ILE A  76       1.374   7.675  -4.834  1.00  0.160          C  
ATOM   1171  CG2 ILE A  76      -0.382   9.381  -5.281  1.00  0.160          C  
ATOM   1172  CD1 ILE A  76       1.386   6.979  -6.149  1.00  0.160          C  
ATOM   1173  H   ILE A  76       0.046   6.855  -1.917  1.00  0.060          H  
ATOM   1174  HA  ILE A  76       1.050   9.473  -2.946  1.00  0.170          H  
ATOM   1175  HB  ILE A  76      -0.626   7.414  -4.397  1.00  0.190          H  
ATOM   1176 1HG1 ILE A  76       2.049   8.462  -4.844  1.00  0.190          H  
ATOM   1177 2HG1 ILE A  76       1.682   7.018  -4.122  1.00  0.190          H  
ATOM   1178 1HG2 ILE A  76      -0.508   9.050  -6.297  1.00  0.190          H  
ATOM   1179 2HG2 ILE A  76      -1.323   9.781  -4.950  1.00  0.190          H  
ATOM   1180 3HG2 ILE A  76       0.357  10.164  -5.243  1.00  0.190          H  
ATOM   1181 1HD1 ILE A  76       2.385   6.622  -6.361  1.00  0.190          H  
ATOM   1182 2HD1 ILE A  76       0.693   6.136  -6.119  1.00  0.190          H  
ATOM   1183 3HD1 ILE A  76       1.104   7.657  -6.912  1.00  0.190          H  
ATOM   1184  N   PRO A  77      -1.043  10.413  -1.729  1.00  0.170          N  
ATOM   1185  CA  PRO A  77      -2.241  11.091  -1.326  1.00  0.140          C  
ATOM   1186  C   PRO A  77      -2.914  11.523  -2.606  1.00  0.100          C  
ATOM   1187  O   PRO A  77      -2.231  11.970  -3.522  1.00  0.130          O  
ATOM   1188  CB  PRO A  77      -1.707  12.274  -0.514  1.00  0.210          C  
ATOM   1189  CG  PRO A  77      -0.345  11.805  -0.037  1.00  0.210          C  
ATOM   1190  CD  PRO A  77       0.190  10.960  -1.174  1.00  0.210          C  
ATOM   1191  HA  PRO A  77      -2.875  10.416  -0.730  1.00  0.170          H  
ATOM   1192 1HB  PRO A  77      -1.660  13.175  -1.144  1.00  0.250          H  
ATOM   1193 2HB  PRO A  77      -2.395  12.497   0.315  1.00  0.250          H  
ATOM   1194 1HG  PRO A  77       0.301  12.663   0.199  1.00  0.250          H  
ATOM   1195 2HG  PRO A  77      -0.447  11.214   0.892  1.00  0.250          H  
ATOM   1196 1HD  PRO A  77       0.706  11.582  -1.920  1.00  0.250          H  
ATOM   1197 2HD  PRO A  77       0.830  10.171  -0.755  1.00  0.250          H  
ATOM   1198  N   GLY A  78      -4.230  11.429  -2.684  1.00  0.030          N  
ATOM   1199  CA  GLY A  78      -4.923  11.868  -3.892  1.00  0.070          C  
ATOM   1200  C   GLY A  78      -5.077  10.792  -4.976  1.00  0.110          C  
ATOM   1201  O   GLY A  78      -5.798  11.007  -5.953  1.00  0.190          O  
ATOM   1202  H   GLY A  78      -4.755  11.050  -1.907  1.00  0.040          H  
ATOM   1203 1HA  GLY A  78      -5.911  12.232  -3.613  1.00  0.080          H  
ATOM   1204 2HA  GLY A  78      -4.392  12.721  -4.310  1.00  0.080          H  
ATOM   1205  N   THR A  79      -4.406   9.646  -4.837  1.00  0.090          N  
ATOM   1206  CA  THR A  79      -4.523   8.618  -5.869  1.00  0.100          C  
ATOM   1207  C   THR A  79      -5.953   8.134  -6.030  1.00  0.070          C  
ATOM   1208  O   THR A  79      -6.705   8.057  -5.059  1.00  0.040          O  
ATOM   1209  CB  THR A  79      -3.646   7.387  -5.615  1.00  0.140          C  
ATOM   1210  OG1 THR A  79      -3.714   6.549  -6.785  1.00  0.140          O  
ATOM   1211  CG2 THR A  79      -4.121   6.578  -4.377  1.00  0.140          C  
ATOM   1212  H   THR A  79      -3.783   9.492  -4.036  1.00  0.110          H  
ATOM   1213  HA  THR A  79      -4.197   9.049  -6.808  1.00  0.120          H  
ATOM   1214  HB  THR A  79      -2.637   7.703  -5.465  1.00  0.160          H  
ATOM   1215  HG1 THR A  79      -3.165   6.974  -7.491  1.00  0.160          H  
ATOM   1216 1HG2 THR A  79      -3.465   5.718  -4.239  1.00  0.160          H  
ATOM   1217 2HG2 THR A  79      -4.071   7.211  -3.493  1.00  0.160          H  
ATOM   1218 3HG2 THR A  79      -5.138   6.222  -4.504  1.00  0.160          H  
ATOM   1219  N   LYS A  80      -6.326   7.775  -7.262  1.00  0.100          N  
ATOM   1220  CA  LYS A  80      -7.649   7.220  -7.535  1.00  0.100          C  
ATOM   1221  C   LYS A  80      -7.665   5.706  -7.348  1.00  0.060          C  
ATOM   1222  O   LYS A  80      -8.711   5.051  -7.442  1.00  0.100          O  
ATOM   1223  CB  LYS A  80      -8.113   7.577  -8.946  1.00  0.140          C  
ATOM   1224  CG  LYS A  80      -8.373   9.065  -9.161  1.00  0.140          C  
ATOM   1225  CD  LYS A  80      -8.871   9.348 -10.581  1.00  0.140          C  
ATOM   1226  CE  LYS A  80      -9.205  10.830 -10.781  1.00  0.140          C  
ATOM   1227  NZ  LYS A  80      -9.689  11.113 -12.169  1.00  0.140          N  
ATOM   1228  H   LYS A  80      -5.664   7.879  -8.015  1.00  0.120          H  
ATOM   1229  HA  LYS A  80      -8.355   7.648  -6.821  1.00  0.120          H  
ATOM   1230 1HB  LYS A  80      -7.360   7.254  -9.665  1.00  0.170          H  
ATOM   1231 2HB  LYS A  80      -9.033   7.038  -9.172  1.00  0.170          H  
ATOM   1232 1HG  LYS A  80      -9.123   9.402  -8.444  1.00  0.170          H  
ATOM   1233 2HG  LYS A  80      -7.455   9.622  -8.977  1.00  0.170          H  
ATOM   1234 1HD  LYS A  80      -8.101   9.060 -11.300  1.00  0.170          H  
ATOM   1235 2HD  LYS A  80      -9.764   8.754 -10.775  1.00  0.170          H  
ATOM   1236 1HE  LYS A  80      -9.981  11.117 -10.073  1.00  0.170          H  
ATOM   1237 2HE  LYS A  80      -8.315  11.427 -10.590  1.00  0.170          H  
ATOM   1238 1HZ  LYS A  80      -9.902  12.097 -12.260  1.00  0.170          H  
ATOM   1239 2HZ  LYS A  80      -8.973  10.861 -12.840  1.00  0.170          H  
ATOM   1240 3HZ  LYS A  80     -10.524  10.573 -12.353  1.00  0.170          H  
ATOM   1241  N   MET A  81      -6.502   5.129  -7.091  1.00  0.010          N  
ATOM   1242  CA  MET A  81      -6.407   3.693  -6.900  1.00  0.030          C  
ATOM   1243  C   MET A  81      -6.853   3.362  -5.497  1.00  0.080          C  
ATOM   1244  O   MET A  81      -6.037   3.148  -4.591  1.00  0.100          O  
ATOM   1245  CB  MET A  81      -4.988   3.216  -7.197  1.00  0.030          C  
ATOM   1246  CG  MET A  81      -4.565   3.363  -8.672  1.00  0.030          C  
ATOM   1247  SD  MET A  81      -5.559   2.332  -9.816  1.00  0.030          S  
ATOM   1248  CE  MET A  81      -6.726   3.516 -10.523  1.00  0.030          C  
ATOM   1249  H   MET A  81      -5.666   5.707  -7.003  1.00  0.010          H  
ATOM   1250  HA  MET A  81      -7.096   3.193  -7.575  1.00  0.040          H  
ATOM   1251 1HB  MET A  81      -4.287   3.807  -6.605  1.00  0.040          H  
ATOM   1252 2HB  MET A  81      -4.860   2.187  -6.902  1.00  0.040          H  
ATOM   1253 1HG  MET A  81      -4.662   4.406  -8.970  1.00  0.040          H  
ATOM   1254 2HG  MET A  81      -3.517   3.076  -8.772  1.00  0.040          H  
ATOM   1255 1HE  MET A  81      -7.381   3.010 -11.222  1.00  0.040          H  
ATOM   1256 2HE  MET A  81      -7.331   3.964  -9.745  1.00  0.040          H  
ATOM   1257 3HE  MET A  81      -6.180   4.299 -11.047  1.00  0.040          H  
ATOM   1258  N   ILE A  82      -8.160   3.324  -5.304  1.00  0.120          N  
ATOM   1259  CA  ILE A  82      -8.637   3.172  -3.952  1.00  0.160          C  
ATOM   1260  C   ILE A  82      -8.720   1.730  -3.519  1.00  0.140          C  
ATOM   1261  O   ILE A  82      -9.723   1.041  -3.715  1.00  0.240          O  
ATOM   1262  CB  ILE A  82     -10.008   3.853  -3.753  1.00  0.210          C  
ATOM   1263  CG1 ILE A  82      -9.953   5.350  -4.240  1.00  0.210          C  
ATOM   1264  CG2 ILE A  82     -10.450   3.758  -2.280  1.00  0.210          C  
ATOM   1265  CD1 ILE A  82      -8.890   6.247  -3.590  1.00  0.210          C  
ATOM   1266  H   ILE A  82      -8.775   3.501  -6.101  1.00  0.140          H  
ATOM   1267  HA  ILE A  82      -7.927   3.655  -3.284  1.00  0.190          H  
ATOM   1268  HB  ILE A  82     -10.747   3.348  -4.374  1.00  0.250          H  
ATOM   1269 1HG1 ILE A  82      -9.791   5.354  -5.299  1.00  0.250          H  
ATOM   1270 2HG1 ILE A  82     -10.925   5.801  -4.045  1.00  0.250          H  
ATOM   1271 1HG2 ILE A  82     -11.425   4.228  -2.167  1.00  0.250          H  
ATOM   1272 2HG2 ILE A  82     -10.523   2.715  -1.975  1.00  0.250          H  
ATOM   1273 3HG2 ILE A  82      -9.735   4.258  -1.647  1.00  0.250          H  
ATOM   1274 1HD1 ILE A  82      -8.965   7.249  -4.014  1.00  0.250          H  
ATOM   1275 2HD1 ILE A  82      -9.046   6.307  -2.526  1.00  0.250          H  
ATOM   1276 3HD1 ILE A  82      -7.889   5.866  -3.791  1.00  0.250          H  
ATOM   1277  N   PHE A  83      -7.652   1.324  -2.855  1.00  0.100          N  
ATOM   1278  CA  PHE A  83      -7.504  -0.003  -2.296  1.00  0.100          C  
ATOM   1279  C   PHE A  83      -7.142   0.161  -0.832  1.00  0.170          C  
ATOM   1280  O   PHE A  83      -6.439   1.102  -0.471  1.00  0.280          O  
ATOM   1281  CB  PHE A  83      -6.408  -0.792  -3.009  1.00  0.140          C  
ATOM   1282  CG  PHE A  83      -6.667  -1.032  -4.455  1.00  0.140          C  
ATOM   1283  CD1 PHE A  83      -6.211  -0.129  -5.389  1.00  0.140          C  
ATOM   1284  CD2 PHE A  83      -7.357  -2.159  -4.896  1.00  0.140          C  
ATOM   1285  CE1 PHE A  83      -6.436  -0.330  -6.723  1.00  0.140          C  
ATOM   1286  CE2 PHE A  83      -7.575  -2.357  -6.239  1.00  0.140          C  
ATOM   1287  CZ  PHE A  83      -7.108  -1.430  -7.138  1.00  0.140          C  
ATOM   1288  H   PHE A  83      -6.879   1.989  -2.806  1.00  0.120          H  
ATOM   1289  HA  PHE A  83      -8.452  -0.537  -2.374  1.00  0.120          H  
ATOM   1290 1HB  PHE A  83      -5.475  -0.253  -2.925  1.00  0.170          H  
ATOM   1291 2HB  PHE A  83      -6.275  -1.753  -2.523  1.00  0.170          H  
ATOM   1292  HD1 PHE A  83      -5.667   0.751  -5.050  1.00  0.170          H  
ATOM   1293  HD2 PHE A  83      -7.724  -2.889  -4.174  1.00  0.170          H  
ATOM   1294  HE1 PHE A  83      -6.077   0.381  -7.459  1.00  0.170          H  
ATOM   1295  HE2 PHE A  83      -8.115  -3.243  -6.588  1.00  0.170          H  
ATOM   1296  HZ  PHE A  83      -7.263  -1.564  -8.174  1.00  0.170          H  
ATOM   1297  N   ALA A  84      -7.615  -0.754   0.009  1.00  0.140          N  
ATOM   1298  CA  ALA A  84      -7.305  -0.738   1.441  1.00  0.160          C  
ATOM   1299  C   ALA A  84      -5.820  -0.905   1.739  1.00  0.100          C  
ATOM   1300  O   ALA A  84      -5.305  -0.327   2.695  1.00  0.120          O  
ATOM   1301  CB  ALA A  84      -8.073  -1.839   2.148  1.00  0.220          C  
ATOM   1302  H   ALA A  84      -8.210  -1.486  -0.353  1.00  0.170          H  
ATOM   1303  HA  ALA A  84      -7.619   0.228   1.837  1.00  0.190          H  
ATOM   1304 1HB  ALA A  84      -7.864  -1.793   3.217  1.00  0.260          H  
ATOM   1305 2HB  ALA A  84      -9.140  -1.709   1.980  1.00  0.260          H  
ATOM   1306 3HB  ALA A  84      -7.757  -2.808   1.761  1.00  0.260          H  
ATOM   1307  N   GLY A  85      -5.147  -1.712   0.925  1.00  0.060          N  
ATOM   1308  CA  GLY A  85      -3.743  -2.021   1.124  1.00  0.060          C  
ATOM   1309  C   GLY A  85      -3.577  -3.436   1.676  1.00  0.060          C  
ATOM   1310  O   GLY A  85      -4.540  -4.085   2.102  1.00  0.070          O  
ATOM   1311  H   GLY A  85      -5.628  -2.158   0.161  1.00  0.070          H  
ATOM   1312 1HA  GLY A  85      -3.212  -1.931   0.176  1.00  0.070          H  
ATOM   1313 2HA  GLY A  85      -3.292  -1.304   1.809  1.00  0.070          H  
ATOM   1314  N   ILE A  86      -2.347  -3.922   1.618  1.00  0.070          N  
ATOM   1315  CA  ILE A  86      -1.989  -5.259   2.074  1.00  0.070          C  
ATOM   1316  C   ILE A  86      -1.112  -5.150   3.309  1.00  0.070          C  
ATOM   1317  O   ILE A  86       0.065  -4.812   3.193  1.00  0.070          O  
ATOM   1318  CB  ILE A  86      -1.205  -6.010   0.977  1.00  0.100          C  
ATOM   1319  CG1 ILE A  86      -2.053  -6.102  -0.310  1.00  0.100          C  
ATOM   1320  CG2 ILE A  86      -0.762  -7.413   1.480  1.00  0.100          C  
ATOM   1321  CD1 ILE A  86      -1.320  -6.675  -1.524  1.00  0.100          C  
ATOM   1322  H   ILE A  86      -1.638  -3.288   1.255  1.00  0.080          H  
ATOM   1323  HA  ILE A  86      -2.894  -5.809   2.327  1.00  0.080          H  
ATOM   1324  HB  ILE A  86      -0.340  -5.423   0.729  1.00  0.120          H  
ATOM   1325 1HG1 ILE A  86      -2.925  -6.699  -0.105  1.00  0.120          H  
ATOM   1326 2HG1 ILE A  86      -2.379  -5.098  -0.574  1.00  0.120          H  
ATOM   1327 1HG2 ILE A  86      -0.187  -7.920   0.723  1.00  0.120          H  
ATOM   1328 2HG2 ILE A  86      -0.139  -7.325   2.372  1.00  0.120          H  
ATOM   1329 3HG2 ILE A  86      -1.642  -8.015   1.722  1.00  0.120          H  
ATOM   1330 1HD1 ILE A  86      -1.995  -6.674  -2.380  1.00  0.120          H  
ATOM   1331 2HD1 ILE A  86      -0.456  -6.062  -1.747  1.00  0.120          H  
ATOM   1332 3HD1 ILE A  86      -0.995  -7.693  -1.338  1.00  0.120          H  
ATOM   1333  N   LYS A  87      -1.671  -5.489   4.470  1.00  0.060          N  
ATOM   1334  CA  LYS A  87      -0.973  -5.344   5.749  1.00  0.080          C  
ATOM   1335  C   LYS A  87       0.147  -6.360   5.984  1.00  0.030          C  
ATOM   1336  O   LYS A  87       1.185  -6.027   6.563  1.00  0.050          O  
ATOM   1337  CB  LYS A  87      -1.974  -5.414   6.899  1.00  0.100          C  
ATOM   1338  CG  LYS A  87      -2.896  -4.198   6.990  1.00  0.100          C  
ATOM   1339  CD  LYS A  87      -3.884  -4.326   8.148  1.00  0.100          C  
ATOM   1340  CE  LYS A  87      -4.802  -3.108   8.237  1.00  0.100          C  
ATOM   1341  NZ  LYS A  87      -5.799  -3.240   9.340  1.00  0.100          N  
ATOM   1342  H   LYS A  87      -2.636  -5.793   4.454  1.00  0.070          H  
ATOM   1343  HA  LYS A  87      -0.516  -4.353   5.765  1.00  0.100          H  
ATOM   1344 1HB  LYS A  87      -2.592  -6.305   6.792  1.00  0.120          H  
ATOM   1345 2HB  LYS A  87      -1.434  -5.501   7.842  1.00  0.120          H  
ATOM   1346 1HG  LYS A  87      -2.289  -3.301   7.135  1.00  0.120          H  
ATOM   1347 2HG  LYS A  87      -3.447  -4.088   6.055  1.00  0.120          H  
ATOM   1348 1HD  LYS A  87      -4.494  -5.220   8.009  1.00  0.120          H  
ATOM   1349 2HD  LYS A  87      -3.335  -4.424   9.085  1.00  0.120          H  
ATOM   1350 1HE  LYS A  87      -4.198  -2.219   8.413  1.00  0.120          H  
ATOM   1351 2HE  LYS A  87      -5.334  -2.992   7.293  1.00  0.120          H  
ATOM   1352 1HZ  LYS A  87      -6.385  -2.417   9.366  1.00  0.120          H  
ATOM   1353 2HZ  LYS A  87      -6.374  -4.056   9.181  1.00  0.120          H  
ATOM   1354 3HZ  LYS A  87      -5.317  -3.337  10.223  1.00  0.120          H  
ATOM   1355  N   LYS A  88      -0.057  -7.590   5.542  1.00  0.120          N  
ATOM   1356  CA  LYS A  88       0.917  -8.644   5.776  1.00  0.010          C  
ATOM   1357  C   LYS A  88       2.136  -8.535   4.868  1.00  0.010          C  
ATOM   1358  O   LYS A  88       2.008  -8.519   3.641  1.00  0.010          O  
ATOM   1359  CB  LYS A  88       0.250 -10.004   5.576  1.00  0.010          C  
ATOM   1360  CG  LYS A  88      -0.822 -10.343   6.615  1.00  0.010          C  
ATOM   1361  CD  LYS A  88      -1.453 -11.705   6.322  1.00  0.010          C  
ATOM   1362  CE  LYS A  88      -2.537 -12.065   7.330  1.00  0.010          C  
ATOM   1363  NZ  LYS A  88      -3.198 -13.363   6.992  1.00  0.010          N  
ATOM   1364  H   LYS A  88      -0.925  -7.793   5.070  1.00  0.010          H  
ATOM   1365  HA  LYS A  88       1.261  -8.567   6.809  1.00  0.010          H  
ATOM   1366 1HB  LYS A  88      -0.228 -10.030   4.597  1.00  0.010          H  
ATOM   1367 2HB  LYS A  88       1.004 -10.789   5.594  1.00  0.010          H  
ATOM   1368 1HG  LYS A  88      -0.374 -10.357   7.609  1.00  0.010          H  
ATOM   1369 2HG  LYS A  88      -1.597  -9.579   6.597  1.00  0.010          H  
ATOM   1370 1HD  LYS A  88      -1.900 -11.684   5.328  1.00  0.010          H  
ATOM   1371 2HD  LYS A  88      -0.686 -12.477   6.335  1.00  0.010          H  
ATOM   1372 1HE  LYS A  88      -2.090 -12.143   8.320  1.00  0.010          H  
ATOM   1373 2HE  LYS A  88      -3.290 -11.278   7.343  1.00  0.010          H  
ATOM   1374 1HZ  LYS A  88      -3.906 -13.569   7.680  1.00  0.010          H  
ATOM   1375 2HZ  LYS A  88      -3.633 -13.297   6.073  1.00  0.010          H  
ATOM   1376 3HZ  LYS A  88      -2.512 -14.103   6.986  1.00  0.010          H  
ATOM   1377  N   LYS A  89       3.323  -8.528   5.482  1.00  0.020          N  
ATOM   1378  CA  LYS A  89       4.589  -8.437   4.758  1.00  0.020          C  
ATOM   1379  C   LYS A  89       4.724  -9.572   3.764  1.00  0.010          C  
ATOM   1380  O   LYS A  89       5.187  -9.378   2.639  1.00  0.020          O  
ATOM   1381  CB  LYS A  89       5.760  -8.469   5.748  1.00  0.030          C  
ATOM   1382  CG  LYS A  89       7.134  -8.295   5.130  1.00  0.030          C  
ATOM   1383  CD  LYS A  89       8.236  -8.307   6.179  1.00  0.030          C  
ATOM   1384  CE  LYS A  89       9.609  -8.155   5.533  1.00  0.030          C  
ATOM   1385  NZ  LYS A  89      10.706  -8.160   6.543  1.00  0.030          N  
ATOM   1386  H   LYS A  89       3.335  -8.544   6.494  1.00  0.020          H  
ATOM   1387  HA  LYS A  89       4.609  -7.506   4.199  1.00  0.020          H  
ATOM   1388 1HB  LYS A  89       5.625  -7.678   6.485  1.00  0.030          H  
ATOM   1389 2HB  LYS A  89       5.757  -9.417   6.282  1.00  0.030          H  
ATOM   1390 1HG  LYS A  89       7.324  -9.067   4.381  1.00  0.030          H  
ATOM   1391 2HG  LYS A  89       7.163  -7.334   4.655  1.00  0.030          H  
ATOM   1392 1HD  LYS A  89       8.080  -7.488   6.883  1.00  0.030          H  
ATOM   1393 2HD  LYS A  89       8.204  -9.248   6.728  1.00  0.030          H  
ATOM   1394 1HE  LYS A  89       9.766  -8.978   4.836  1.00  0.030          H  
ATOM   1395 2HE  LYS A  89       9.641  -7.215   4.981  1.00  0.030          H  
ATOM   1396 1HZ  LYS A  89      11.596  -8.058   6.075  1.00  0.030          H  
ATOM   1397 2HZ  LYS A  89      10.577  -7.393   7.188  1.00  0.030          H  
ATOM   1398 3HZ  LYS A  89      10.694  -9.033   7.052  1.00  0.030          H  
ATOM   1399  N   GLY A  90       4.322 -10.766   4.196  1.00  0.020          N  
ATOM   1400  CA  GLY A  90       4.396 -11.956   3.369  1.00  0.040          C  
ATOM   1401  C   GLY A  90       3.591 -11.759   2.099  1.00  0.040          C  
ATOM   1402  O   GLY A  90       4.120 -11.867   0.996  1.00  0.070          O  
ATOM   1403  H   GLY A  90       3.953 -10.833   5.132  1.00  0.020          H  
ATOM   1404 1HA  GLY A  90       5.435 -12.168   3.118  1.00  0.050          H  
ATOM   1405 2HA  GLY A  90       4.011 -12.813   3.922  1.00  0.050          H  
ATOM   1406  N   GLU A  91       2.315 -11.402   2.242  1.00  0.040          N  
ATOM   1407  CA  GLU A  91       1.482 -11.238   1.062  1.00  0.050          C  
ATOM   1408  C   GLU A  91       2.032 -10.157   0.143  1.00  0.050          C  
ATOM   1409  O   GLU A  91       1.977 -10.308  -1.083  1.00  0.060          O  
ATOM   1410  CB  GLU A  91       0.028 -10.937   1.449  1.00  0.070          C  
ATOM   1411  CG  GLU A  91      -0.695 -12.136   2.057  1.00  0.070          C  
ATOM   1412  CD  GLU A  91      -2.134 -11.889   2.458  1.00  0.070          C  
ATOM   1413  OE1 GLU A  91      -2.632 -10.797   2.303  1.00  0.070          O  
ATOM   1414  OE2 GLU A  91      -2.731 -12.817   2.951  1.00  0.070          O  
ATOM   1415  H   GLU A  91       1.929 -11.279   3.164  1.00  0.050          H  
ATOM   1416  HA  GLU A  91       1.493 -12.179   0.515  1.00  0.060          H  
ATOM   1417 1HB  GLU A  91       0.018 -10.137   2.184  1.00  0.080          H  
ATOM   1418 2HB  GLU A  91      -0.530 -10.593   0.580  1.00  0.080          H  
ATOM   1419 1HG  GLU A  91      -0.674 -12.950   1.337  1.00  0.080          H  
ATOM   1420 2HG  GLU A  91      -0.138 -12.460   2.933  1.00  0.080          H  
ATOM   1421  N   ARG A  92       2.577  -9.071   0.702  1.00  0.030          N  
ATOM   1422  CA  ARG A  92       3.138  -8.056  -0.172  1.00  0.030          C  
ATOM   1423  C   ARG A  92       4.314  -8.638  -0.955  1.00  0.020          C  
ATOM   1424  O   ARG A  92       4.392  -8.466  -2.169  1.00  0.010          O  
ATOM   1425  CB  ARG A  92       3.622  -6.846   0.610  1.00  0.040          C  
ATOM   1426  CG  ARG A  92       2.551  -6.006   1.213  1.00  0.040          C  
ATOM   1427  CD  ARG A  92       3.028  -4.672   1.697  1.00  0.040          C  
ATOM   1428  NE  ARG A  92       4.004  -4.728   2.788  1.00  0.040          N  
ATOM   1429  CZ  ARG A  92       3.727  -4.792   4.121  1.00  0.040          C  
ATOM   1430  NH1 ARG A  92       2.499  -4.838   4.554  1.00  0.040          N  
ATOM   1431  NH2 ARG A  92       4.721  -4.810   5.001  1.00  0.040          N  
ATOM   1432  H   ARG A  92       2.561  -8.948   1.722  1.00  0.040          H  
ATOM   1433  HA  ARG A  92       2.369  -7.736  -0.874  1.00  0.040          H  
ATOM   1434 1HB  ARG A  92       4.268  -7.174   1.415  1.00  0.050          H  
ATOM   1435 2HB  ARG A  92       4.190  -6.204  -0.050  1.00  0.050          H  
ATOM   1436 1HG  ARG A  92       1.812  -5.831   0.453  1.00  0.050          H  
ATOM   1437 2HG  ARG A  92       2.102  -6.529   2.050  1.00  0.050          H  
ATOM   1438 1HD  ARG A  92       3.497  -4.163   0.874  1.00  0.050          H  
ATOM   1439 2HD  ARG A  92       2.180  -4.092   2.023  1.00  0.050          H  
ATOM   1440  HE  ARG A  92       4.972  -4.683   2.524  1.00  0.050          H  
ATOM   1441 1HH1 ARG A  92       1.704  -4.817   3.912  1.00  0.050          H  
ATOM   1442 2HH1 ARG A  92       2.295  -4.918   5.558  1.00  0.050          H  
ATOM   1443 1HH2 ARG A  92       5.678  -4.766   4.685  1.00  0.050          H  
ATOM   1444 2HH2 ARG A  92       4.514  -4.846   5.991  1.00  0.050          H  
ATOM   1445  N   ALA A  93       5.208  -9.358  -0.265  1.00  0.030          N  
ATOM   1446  CA  ALA A  93       6.386  -9.967  -0.877  1.00  0.020          C  
ATOM   1447  C   ALA A  93       6.029 -10.996  -1.948  1.00  0.020          C  
ATOM   1448  O   ALA A  93       6.727 -11.114  -2.967  1.00  0.040          O  
ATOM   1449  CB  ALA A  93       7.232 -10.620   0.196  1.00  0.030          C  
ATOM   1450  H   ALA A  93       5.088  -9.450   0.750  1.00  0.040          H  
ATOM   1451  HA  ALA A  93       6.962  -9.173  -1.349  1.00  0.020          H  
ATOM   1452 1HB  ALA A  93       8.128 -11.042  -0.248  1.00  0.040          H  
ATOM   1453 2HB  ALA A  93       7.505  -9.872   0.942  1.00  0.040          H  
ATOM   1454 3HB  ALA A  93       6.653 -11.412   0.673  1.00  0.040          H  
ATOM   1455  N   ASP A  94       4.940 -11.730  -1.727  1.00  0.030          N  
ATOM   1456  CA  ASP A  94       4.524 -12.766  -2.651  1.00  0.030          C  
ATOM   1457  C   ASP A  94       3.885 -12.117  -3.871  1.00  0.020          C  
ATOM   1458  O   ASP A  94       4.174 -12.515  -5.005  1.00  0.030          O  
ATOM   1459  CB  ASP A  94       3.532 -13.700  -1.952  1.00  0.040          C  
ATOM   1460  CG  ASP A  94       4.157 -14.526  -0.785  1.00  0.040          C  
ATOM   1461  OD1 ASP A  94       5.278 -15.014  -0.909  1.00  0.040          O  
ATOM   1462  OD2 ASP A  94       3.491 -14.679   0.224  1.00  0.040          O  
ATOM   1463  H   ASP A  94       4.450 -11.609  -0.833  1.00  0.040          H  
ATOM   1464  HA  ASP A  94       5.391 -13.335  -2.975  1.00  0.040          H  
ATOM   1465 1HB  ASP A  94       2.715 -13.106  -1.549  1.00  0.050          H  
ATOM   1466 2HB  ASP A  94       3.106 -14.391  -2.683  1.00  0.050          H  
ATOM   1467  N   LEU A  95       3.079 -11.065  -3.664  1.00  0.020          N  
ATOM   1468  CA  LEU A  95       2.466 -10.361  -4.784  1.00  0.010          C  
ATOM   1469  C   LEU A  95       3.536  -9.722  -5.644  1.00  0.010          C  
ATOM   1470  O   LEU A  95       3.449  -9.762  -6.872  1.00  0.020          O  
ATOM   1471  CB  LEU A  95       1.475  -9.286  -4.325  1.00  0.020          C  
ATOM   1472  CG  LEU A  95       0.780  -8.450  -5.476  1.00  0.020          C  
ATOM   1473  CD1 LEU A  95       0.002  -9.361  -6.423  1.00  0.020          C  
ATOM   1474  CD2 LEU A  95      -0.160  -7.442  -4.859  1.00  0.020          C  
ATOM   1475  H   LEU A  95       2.845 -10.781  -2.708  1.00  0.020          H  
ATOM   1476  HA  LEU A  95       1.931 -11.087  -5.383  1.00  0.010          H  
ATOM   1477 1HB  LEU A  95       0.704  -9.768  -3.737  1.00  0.020          H  
ATOM   1478 2HB  LEU A  95       2.007  -8.588  -3.672  1.00  0.020          H  
ATOM   1479  HG  LEU A  95       1.540  -7.925  -6.053  1.00  0.020          H  
ATOM   1480 1HD1 LEU A  95      -0.460  -8.748  -7.186  1.00  0.020          H  
ATOM   1481 2HD1 LEU A  95       0.662 -10.080  -6.902  1.00  0.020          H  
ATOM   1482 3HD1 LEU A  95      -0.762  -9.890  -5.869  1.00  0.020          H  
ATOM   1483 1HD2 LEU A  95      -0.626  -6.852  -5.644  1.00  0.020          H  
ATOM   1484 2HD2 LEU A  95      -0.927  -7.957  -4.289  1.00  0.020          H  
ATOM   1485 3HD2 LEU A  95       0.401  -6.791  -4.204  1.00  0.020          H  
ATOM   1486  N   ILE A  96       4.542  -9.122  -5.007  1.00  0.020          N  
ATOM   1487  CA  ILE A  96       5.622  -8.492  -5.733  1.00  0.020          C  
ATOM   1488  C   ILE A  96       6.363  -9.518  -6.556  1.00  0.020          C  
ATOM   1489  O   ILE A  96       6.652  -9.247  -7.718  1.00  0.030          O  
ATOM   1490  CB  ILE A  96       6.581  -7.761  -4.796  1.00  0.030          C  
ATOM   1491  CG1 ILE A  96       5.844  -6.568  -4.207  1.00  0.030          C  
ATOM   1492  CG2 ILE A  96       7.854  -7.317  -5.548  1.00  0.030          C  
ATOM   1493  CD1 ILE A  96       6.520  -5.942  -3.051  1.00  0.030          C  
ATOM   1494  H   ILE A  96       4.538  -9.090  -3.982  1.00  0.020          H  
ATOM   1495  HA  ILE A  96       5.194  -7.756  -6.410  1.00  0.020          H  
ATOM   1496  HB  ILE A  96       6.852  -8.427  -3.973  1.00  0.030          H  
ATOM   1497 1HG1 ILE A  96       5.720  -5.831  -4.971  1.00  0.030          H  
ATOM   1498 2HG1 ILE A  96       4.863  -6.890  -3.897  1.00  0.030          H  
ATOM   1499 1HG2 ILE A  96       8.512  -6.813  -4.867  1.00  0.030          H  
ATOM   1500 2HG2 ILE A  96       8.382  -8.175  -5.963  1.00  0.030          H  
ATOM   1501 3HG2 ILE A  96       7.580  -6.649  -6.344  1.00  0.030          H  
ATOM   1502 1HD1 ILE A  96       5.920  -5.122  -2.682  1.00  0.030          H  
ATOM   1503 2HD1 ILE A  96       6.611  -6.697  -2.288  1.00  0.030          H  
ATOM   1504 3HD1 ILE A  96       7.501  -5.567  -3.314  1.00  0.030          H  
ATOM   1505  N   ALA A  97       6.684 -10.690  -5.984  1.00  0.020          N  
ATOM   1506  CA  ALA A  97       7.380 -11.711  -6.760  1.00  0.020          C  
ATOM   1507  C   ALA A  97       6.578 -12.075  -8.004  1.00  0.020          C  
ATOM   1508  O   ALA A  97       7.143 -12.201  -9.102  1.00  0.020          O  
ATOM   1509  CB  ALA A  97       7.588 -12.946  -5.909  1.00  0.030          C  
ATOM   1510  H   ALA A  97       6.474 -10.860  -4.994  1.00  0.020          H  
ATOM   1511  HA  ALA A  97       8.342 -11.309  -7.071  1.00  0.020          H  
ATOM   1512 1HB  ALA A  97       8.124 -13.707  -6.472  1.00  0.030          H  
ATOM   1513 2HB  ALA A  97       8.151 -12.661  -5.049  1.00  0.030          H  
ATOM   1514 3HB  ALA A  97       6.622 -13.344  -5.594  1.00  0.030          H  
ATOM   1515  N   TYR A  98       5.256 -12.198  -7.848  1.00  0.020          N  
ATOM   1516  CA  TYR A  98       4.394 -12.462  -8.983  1.00  0.020          C  
ATOM   1517  C   TYR A  98       4.481 -11.392 -10.024  1.00  0.020          C  
ATOM   1518  O   TYR A  98       4.659 -11.699 -11.202  1.00  0.020          O  
ATOM   1519  CB  TYR A  98       2.945 -12.632  -8.579  1.00  0.030          C  
ATOM   1520  CG  TYR A  98       1.993 -12.602  -9.754  1.00  0.030          C  
ATOM   1521  CD1 TYR A  98       1.845 -13.699 -10.564  1.00  0.030          C  
ATOM   1522  CD2 TYR A  98       1.260 -11.439 -10.016  1.00  0.030          C  
ATOM   1523  CE1 TYR A  98       0.968 -13.652 -11.629  1.00  0.030          C  
ATOM   1524  CE2 TYR A  98       0.394 -11.393 -11.080  1.00  0.030          C  
ATOM   1525  CZ  TYR A  98       0.239 -12.496 -11.881  1.00  0.030          C  
ATOM   1526  OH  TYR A  98      -0.638 -12.467 -12.938  1.00  0.030          O  
ATOM   1527  H   TYR A  98       4.856 -12.138  -6.905  1.00  0.020          H  
ATOM   1528  HA  TYR A  98       4.731 -13.377  -9.449  1.00  0.020          H  
ATOM   1529 1HB  TYR A  98       2.846 -13.598  -8.102  1.00  0.030          H  
ATOM   1530 2HB  TYR A  98       2.650 -11.873  -7.869  1.00  0.030          H  
ATOM   1531  HD1 TYR A  98       2.410 -14.606 -10.365  1.00  0.030          H  
ATOM   1532  HD2 TYR A  98       1.377 -10.565  -9.375  1.00  0.030          H  
ATOM   1533  HE1 TYR A  98       0.845 -14.525 -12.267  1.00  0.030          H  
ATOM   1534  HE2 TYR A  98      -0.171 -10.488 -11.285  1.00  0.030          H  
ATOM   1535  HH  TYR A  98      -1.010 -11.584 -13.029  1.00  0.030          H  
ATOM   1536  N   LEU A  99       4.337 -10.137  -9.609  1.00  0.020          N  
ATOM   1537  CA  LEU A  99       4.367  -9.042 -10.548  1.00  0.010          C  
ATOM   1538  C   LEU A  99       5.724  -8.963 -11.229  1.00  0.010          C  
ATOM   1539  O   LEU A  99       5.815  -8.692 -12.423  1.00  0.010          O  
ATOM   1540  CB  LEU A  99       4.064  -7.723  -9.825  1.00  0.020          C  
ATOM   1541  CG  LEU A  99       2.625  -7.533  -9.264  1.00  0.020          C  
ATOM   1542  CD1 LEU A  99       2.599  -6.260  -8.404  1.00  0.020          C  
ATOM   1543  CD2 LEU A  99       1.615  -7.446 -10.411  1.00  0.020          C  
ATOM   1544  H   LEU A  99       4.176  -9.959  -8.612  1.00  0.020          H  
ATOM   1545  HA  LEU A  99       3.620  -9.223 -11.308  1.00  0.010          H  
ATOM   1546 1HB  LEU A  99       4.760  -7.627  -8.992  1.00  0.020          H  
ATOM   1547 2HB  LEU A  99       4.238  -6.912 -10.519  1.00  0.020          H  
ATOM   1548  HG  LEU A  99       2.364  -8.373  -8.627  1.00  0.020          H  
ATOM   1549 1HD1 LEU A  99       1.600  -6.122  -7.988  1.00  0.020          H  
ATOM   1550 2HD1 LEU A  99       3.317  -6.358  -7.586  1.00  0.020          H  
ATOM   1551 3HD1 LEU A  99       2.859  -5.399  -9.013  1.00  0.020          H  
ATOM   1552 1HD2 LEU A  99       0.623  -7.304  -9.999  1.00  0.020          H  
ATOM   1553 2HD2 LEU A  99       1.864  -6.605 -11.056  1.00  0.020          H  
ATOM   1554 3HD2 LEU A  99       1.624  -8.357 -10.991  1.00  0.020          H  
ATOM   1555  N   LYS A 100       6.811  -9.212 -10.505  1.00  0.010          N  
ATOM   1556  CA  LYS A 100       8.124  -9.128 -11.129  1.00  0.010          C  
ATOM   1557  C   LYS A 100       8.215 -10.104 -12.293  1.00  0.010          C  
ATOM   1558  O   LYS A 100       8.731  -9.772 -13.363  1.00  0.020          O  
ATOM   1559  CB  LYS A 100       9.233  -9.345 -10.109  1.00  0.020          C  
ATOM   1560  CG  LYS A 100      10.628  -9.124 -10.669  1.00  0.020          C  
ATOM   1561  CD  LYS A 100      11.661  -9.199  -9.577  1.00  0.020          C  
ATOM   1562  CE  LYS A 100      13.057  -8.931 -10.110  1.00  0.020          C  
ATOM   1563  NZ  LYS A 100      14.051  -8.909  -9.014  1.00  0.020          N  
ATOM   1564  H   LYS A 100       6.728  -9.407  -9.507  1.00  0.010          H  
ATOM   1565  HA  LYS A 100       8.253  -8.139 -11.547  1.00  0.010          H  
ATOM   1566 1HB  LYS A 100       9.086  -8.677  -9.262  1.00  0.010          H  
ATOM   1567 2HB  LYS A 100       9.171 -10.366  -9.727  1.00  0.010          H  
ATOM   1568 1HG  LYS A 100      10.844  -9.879 -11.426  1.00  0.010          H  
ATOM   1569 2HG  LYS A 100      10.671  -8.138 -11.138  1.00  0.010          H  
ATOM   1570 1HD  LYS A 100      11.430  -8.454  -8.807  1.00  0.010          H  
ATOM   1571 2HD  LYS A 100      11.635 -10.187  -9.121  1.00  0.010          H  
ATOM   1572 1HE  LYS A 100      13.332  -9.703 -10.826  1.00  0.010          H  
ATOM   1573 2HE  LYS A 100      13.065  -7.963 -10.609  1.00  0.010          H  
ATOM   1574 1HZ  LYS A 100      14.968  -8.711  -9.377  1.00  0.010          H  
ATOM   1575 2HZ  LYS A 100      13.767  -8.163  -8.352  1.00  0.010          H  
ATOM   1576 3HZ  LYS A 100      14.061  -9.793  -8.536  1.00  0.010          H  
ATOM   1577  N   LYS A 101       7.688 -11.312 -12.121  1.00  0.010          N  
ATOM   1578  CA  LYS A 101       7.704 -12.238 -13.237  1.00  0.010          C  
ATOM   1579  C   LYS A 101       6.661 -11.841 -14.302  1.00  0.020          C  
ATOM   1580  O   LYS A 101       6.961 -11.753 -15.494  1.00  0.060          O  
ATOM   1581  CB  LYS A 101       7.432 -13.666 -12.749  1.00  0.010          C  
ATOM   1582  CG  LYS A 101       7.478 -14.735 -13.850  1.00  0.010          C  
ATOM   1583  CD  LYS A 101       7.274 -16.139 -13.283  1.00  0.010          C  
ATOM   1584  CE  LYS A 101       7.328 -17.196 -14.384  1.00  0.010          C  
ATOM   1585  NZ  LYS A 101       7.131 -18.577 -13.851  1.00  0.010          N  
ATOM   1586  H   LYS A 101       7.330 -11.587 -11.196  1.00  0.010          H  
ATOM   1587  HA  LYS A 101       8.689 -12.204 -13.700  1.00  0.010          H  
ATOM   1588 1HB  LYS A 101       8.164 -13.930 -11.985  1.00  0.020          H  
ATOM   1589 2HB  LYS A 101       6.446 -13.702 -12.275  1.00  0.020          H  
ATOM   1590 1HG  LYS A 101       6.694 -14.536 -14.582  1.00  0.020          H  
ATOM   1591 2HG  LYS A 101       8.441 -14.687 -14.359  1.00  0.020          H  
ATOM   1592 1HD  LYS A 101       8.040 -16.353 -12.534  1.00  0.020          H  
ATOM   1593 2HD  LYS A 101       6.300 -16.184 -12.806  1.00  0.020          H  
ATOM   1594 1HE  LYS A 101       6.550 -16.986 -15.116  1.00  0.020          H  
ATOM   1595 2HE  LYS A 101       8.299 -17.145 -14.877  1.00  0.020          H  
ATOM   1596 1HZ  LYS A 101       7.176 -19.241 -14.613  1.00  0.020          H  
ATOM   1597 2HZ  LYS A 101       7.856 -18.789 -13.180  1.00  0.020          H  
ATOM   1598 3HZ  LYS A 101       6.229 -18.643 -13.403  1.00  0.020          H  
ATOM   1599  N   ALA A 102       5.423 -11.623 -13.872  1.00  0.020          N  
ATOM   1600  CA  ALA A 102       4.289 -11.358 -14.749  1.00  0.040          C  
ATOM   1601  C   ALA A 102       4.430 -10.113 -15.616  1.00  0.040          C  
ATOM   1602  O   ALA A 102       4.037 -10.111 -16.780  1.00  0.110          O  
ATOM   1603  CB  ALA A 102       3.039 -11.220 -13.907  1.00  0.050          C  
ATOM   1604  H   ALA A 102       5.245 -11.673 -12.874  1.00  0.020          H  
ATOM   1605  HA  ALA A 102       4.182 -12.216 -15.411  1.00  0.050          H  
ATOM   1606 1HB  ALA A 102       2.205 -11.086 -14.561  1.00  0.060          H  
ATOM   1607 2HB  ALA A 102       2.905 -12.121 -13.316  1.00  0.060          H  
ATOM   1608 3HB  ALA A 102       3.133 -10.368 -13.250  1.00  0.060          H  
ATOM   1609  N   THR A 103       5.039  -9.065 -15.086  1.00  0.010          N  
ATOM   1610  CA  THR A 103       5.138  -7.802 -15.800  1.00  0.020          C  
ATOM   1611  C   THR A 103       6.394  -7.723 -16.671  1.00  0.030          C  
ATOM   1612  O   THR A 103       6.714  -6.669 -17.233  1.00  0.040          O  
ATOM   1613  CB  THR A 103       5.044  -6.595 -14.822  1.00  0.020          C  
ATOM   1614  OG1 THR A 103       6.107  -6.603 -13.878  1.00  0.020          O  
ATOM   1615  CG2 THR A 103       3.701  -6.591 -14.075  1.00  0.020          C  
ATOM   1616  H   THR A 103       5.379  -9.113 -14.131  1.00  0.010          H  
ATOM   1617  HA  THR A 103       4.277  -7.734 -16.467  1.00  0.020          H  
ATOM   1618  HB  THR A 103       5.125  -5.689 -15.387  1.00  0.030          H  
ATOM   1619  HG1 THR A 103       6.130  -7.459 -13.425  1.00  0.030          H  
ATOM   1620 1HG2 THR A 103       3.659  -5.726 -13.418  1.00  0.030          H  
ATOM   1621 2HG2 THR A 103       2.896  -6.538 -14.801  1.00  0.030          H  
ATOM   1622 3HG2 THR A 103       3.603  -7.500 -13.483  1.00  0.030          H  
ATOM   1623  N   ASN A 104       7.168  -8.816 -16.726  1.00  0.030          N  
ATOM   1624  CA  ASN A 104       8.355  -8.881 -17.567  1.00  0.050          C  
ATOM   1625  C   ASN A 104       8.252 -10.021 -18.581  1.00  0.100          C  
ATOM   1626  O   ASN A 104       9.267 -10.465 -19.126  1.00  0.130          O  
ATOM   1627  CB  ASN A 104       9.623  -8.977 -16.739  1.00  0.060          C  
ATOM   1628  CG  ASN A 104       9.987  -7.675 -16.066  1.00  0.060          C  
ATOM   1629  OD1 ASN A 104      10.429  -6.738 -16.749  1.00  0.060          O  
ATOM   1630  ND2 ASN A 104       9.834  -7.587 -14.775  1.00  0.060          N  
ATOM   1631  H   ASN A 104       6.908  -9.667 -16.212  1.00  0.040          H  
ATOM   1632  HA  ASN A 104       8.413  -7.960 -18.146  1.00  0.060          H  
ATOM   1633 1HB  ASN A 104       9.483  -9.740 -15.967  1.00  0.070          H  
ATOM   1634 2HB  ASN A 104      10.452  -9.294 -17.367  1.00  0.070          H  
ATOM   1635 1HD2 ASN A 104      10.081  -6.745 -14.306  1.00  0.070          H  
ATOM   1636 2HD2 ASN A 104       9.457  -8.374 -14.254  1.00  0.070          H  
ATOM   1637  N   GLU A 105       7.021 -10.482 -18.824  1.00  0.130          N  
ATOM   1638  CA  GLU A 105       6.742 -11.564 -19.762  1.00  0.220          C  
ATOM   1639  C   GLU A 105       6.982 -11.143 -21.208  1.00  0.630          C  
ATOM   1640  O   GLU A 105       6.806  -9.977 -21.570  1.00  0.650          O  
ATOM   1641  OXT GLU A 105       7.120 -12.020 -22.058  1.00  0.330          O  
ATOM   1642  CB  GLU A 105       5.298 -12.072 -19.585  1.00  0.240          C  
ATOM   1643  CG  GLU A 105       4.936 -13.302 -20.453  1.00  0.240          C  
ATOM   1644  CD  GLU A 105       3.543 -13.855 -20.202  1.00  0.240          C  
ATOM   1645  OE1 GLU A 105       2.815 -13.283 -19.428  1.00  0.240          O  
ATOM   1646  OE2 GLU A 105       3.215 -14.861 -20.789  1.00  0.240          O  
ATOM   1647  H   GLU A 105       6.246 -10.074 -18.310  1.00  0.160          H  
ATOM   1648  HA  GLU A 105       7.417 -12.389 -19.535  1.00  0.260          H  
ATOM   1649 1HB  GLU A 105       5.137 -12.336 -18.535  1.00  0.290          H  
ATOM   1650 2HB  GLU A 105       4.601 -11.267 -19.825  1.00  0.290          H  
ATOM   1651 1HG  GLU A 105       4.991 -13.021 -21.501  1.00  0.290          H  
ATOM   1652 2HG  GLU A 105       5.674 -14.083 -20.280  1.00  0.290          H  
TER    1653
ENDMDL

REMARK ID 692728 MODEL 4 5c0z
PFRMAT TS
TARGET 5c0z
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.700 -12.141  -2.784  1.00  0.870          N  
ATOM      2  CA  MET A   1      12.108 -13.115  -3.692  1.00  0.380          C  
ATOM      3  C   MET A   1      10.866 -13.747  -3.090  1.00  0.240          C  
ATOM      4  O   MET A   1      10.871 -14.927  -2.741  1.00  0.220          O  
ATOM      5  CB  MET A   1      13.119 -14.205  -4.058  1.00  0.730          C  
ATOM      6  CG  MET A   1      14.357 -13.718  -4.820  1.00  0.730          C  
ATOM      7  SD  MET A   1      13.956 -12.923  -6.403  1.00  0.730          S  
ATOM      8  CE  MET A   1      13.380 -14.294  -7.409  1.00  0.730          C  
ATOM      9 1H   MET A   1      13.165 -11.421  -3.317  1.00  1.040          H  
ATOM     10 2H   MET A   1      11.971 -11.727  -2.220  1.00  1.040          H  
ATOM     11 3H   MET A   1      13.367 -12.601  -2.182  1.00  1.040          H  
ATOM     12  HA  MET A   1      11.800 -12.600  -4.601  1.00  0.460          H  
ATOM     13 1HB  MET A   1      13.471 -14.682  -3.144  1.00  0.870          H  
ATOM     14 2HB  MET A   1      12.625 -14.975  -4.643  1.00  0.870          H  
ATOM     15 1HG  MET A   1      14.923 -13.014  -4.213  1.00  0.870          H  
ATOM     16 2HG  MET A   1      15.003 -14.573  -5.025  1.00  0.870          H  
ATOM     17 1HE  MET A   1      13.117 -13.927  -8.402  1.00  0.870          H  
ATOM     18 2HE  MET A   1      14.172 -15.040  -7.498  1.00  0.870          H  
ATOM     19 3HE  MET A   1      12.501 -14.748  -6.955  1.00  0.870          H  
ATOM     20  N   GLY A   2       9.813 -12.955  -2.936  1.00  0.180          N  
ATOM     21  CA  GLY A   2       8.560 -13.470  -2.385  1.00  0.050          C  
ATOM     22  C   GLY A   2       7.721 -14.117  -3.485  1.00  0.040          C  
ATOM     23  O   GLY A   2       8.152 -14.194  -4.642  1.00  0.090          O  
ATOM     24  H   GLY A   2       9.853 -11.989  -3.224  1.00  0.220          H  
ATOM     25 1HA  GLY A   2       8.766 -14.198  -1.600  1.00  0.060          H  
ATOM     26 2HA  GLY A   2       8.000 -12.658  -1.924  1.00  0.060          H  
ATOM     27  N   ASP A   3       6.518 -14.560  -3.125  1.00  0.040          N  
ATOM     28  CA  ASP A   3       5.611 -15.218  -4.057  1.00  0.080          C  
ATOM     29  C   ASP A   3       4.608 -14.269  -4.703  1.00  0.070          C  
ATOM     30  O   ASP A   3       3.674 -13.799  -4.043  1.00  0.090          O  
ATOM     31  CB  ASP A   3       4.828 -16.345  -3.392  1.00  0.100          C  
ATOM     32  CG  ASP A   3       3.969 -17.109  -4.419  1.00  0.100          C  
ATOM     33  OD1 ASP A   3       4.027 -16.758  -5.607  1.00  0.100          O  
ATOM     34  OD2 ASP A   3       3.250 -17.992  -4.029  1.00  0.100          O  
ATOM     35  H   ASP A   3       6.225 -14.456  -2.144  1.00  0.050          H  
ATOM     36  HA  ASP A   3       6.214 -15.657  -4.852  1.00  0.100          H  
ATOM     37 1HB  ASP A   3       5.522 -17.040  -2.918  1.00  0.120          H  
ATOM     38 2HB  ASP A   3       4.190 -15.936  -2.604  1.00  0.120          H  
ATOM     39  N   VAL A   4       4.769 -14.025  -5.993  1.00  0.080          N  
ATOM     40  CA  VAL A   4       3.909 -13.113  -6.737  1.00  0.090          C  
ATOM     41  C   VAL A   4       2.439 -13.535  -6.653  1.00  0.160          C  
ATOM     42  O   VAL A   4       1.558 -12.671  -6.625  1.00  0.220          O  
ATOM     43  CB  VAL A   4       4.332 -13.030  -8.216  1.00  0.120          C  
ATOM     44  CG1 VAL A   4       3.276 -12.260  -9.033  1.00  0.120          C  
ATOM     45  CG2 VAL A   4       5.687 -12.312  -8.304  1.00  0.120          C  
ATOM     46  H   VAL A   4       5.537 -14.494  -6.456  1.00  0.100          H  
ATOM     47  HA  VAL A   4       4.012 -12.120  -6.298  1.00  0.110          H  
ATOM     48  HB  VAL A   4       4.410 -14.036  -8.629  1.00  0.150          H  
ATOM     49 1HG1 VAL A   4       3.583 -12.214 -10.055  1.00  0.150          H  
ATOM     50 2HG1 VAL A   4       2.308 -12.758  -8.994  1.00  0.150          H  
ATOM     51 3HG1 VAL A   4       3.176 -11.269  -8.646  1.00  0.150          H  
ATOM     52 1HG2 VAL A   4       6.004 -12.245  -9.342  1.00  0.150          H  
ATOM     53 2HG2 VAL A   4       5.596 -11.320  -7.899  1.00  0.150          H  
ATOM     54 3HG2 VAL A   4       6.432 -12.863  -7.734  1.00  0.150          H  
ATOM     55  N   GLU A   5       2.166 -14.848  -6.695  1.00  0.150          N  
ATOM     56  CA  GLU A   5       0.796 -15.358  -6.653  1.00  0.260          C  
ATOM     57  C   GLU A   5       0.088 -15.013  -5.351  1.00  0.380          C  
ATOM     58  O   GLU A   5      -1.140 -14.984  -5.289  1.00  0.870          O  
ATOM     59  CB  GLU A   5       0.772 -16.867  -6.913  1.00  0.320          C  
ATOM     60  CG  GLU A   5       1.051 -17.252  -8.372  1.00  0.320          C  
ATOM     61  CD  GLU A   5      -0.111 -16.875  -9.278  1.00  0.320          C  
ATOM     62  OE1 GLU A   5      -1.188 -17.371  -9.039  1.00  0.320          O  
ATOM     63  OE2 GLU A   5       0.040 -16.057 -10.164  1.00  0.320          O  
ATOM     64  H   GLU A   5       2.931 -15.542  -6.681  1.00  0.180          H  
ATOM     65  HA  GLU A   5       0.244 -14.882  -7.463  1.00  0.310          H  
ATOM     66 1HB  GLU A   5       1.521 -17.354  -6.285  1.00  0.380          H  
ATOM     67 2HB  GLU A   5      -0.201 -17.268  -6.633  1.00  0.380          H  
ATOM     68 1HG  GLU A   5       1.948 -16.734  -8.708  1.00  0.380          H  
ATOM     69 2HG  GLU A   5       1.232 -18.324  -8.432  1.00  0.380          H  
ATOM     70  N   LYS A   6       0.842 -14.848  -4.270  1.00  0.220          N  
ATOM     71  CA  LYS A   6       0.237 -14.489  -3.011  1.00  0.210          C  
ATOM     72  C   LYS A   6       0.191 -12.970  -2.961  1.00  0.140          C  
ATOM     73  O   LYS A   6      -0.805 -12.378  -2.543  1.00  0.180          O  
ATOM     74  CB  LYS A   6       1.010 -15.083  -1.845  1.00  0.300          C  
ATOM     75  CG  LYS A   6       0.418 -14.797  -0.480  1.00  0.300          C  
ATOM     76  CD  LYS A   6       1.159 -15.578   0.582  1.00  0.300          C  
ATOM     77  CE  LYS A   6       0.652 -15.283   1.973  1.00  0.300          C  
ATOM     78  NZ  LYS A   6       1.422 -16.040   2.991  1.00  0.300          N  
ATOM     79  H   LYS A   6       1.860 -14.904  -4.323  1.00  0.260          H  
ATOM     80  HA  LYS A   6      -0.786 -14.863  -2.981  1.00  0.250          H  
ATOM     81 1HB  LYS A   6       1.079 -16.164  -1.972  1.00  0.360          H  
ATOM     82 2HB  LYS A   6       2.030 -14.694  -1.857  1.00  0.360          H  
ATOM     83 1HG  LYS A   6       0.507 -13.737  -0.268  1.00  0.360          H  
ATOM     84 2HG  LYS A   6      -0.638 -15.068  -0.469  1.00  0.360          H  
ATOM     85 1HD  LYS A   6       1.046 -16.645   0.386  1.00  0.360          H  
ATOM     86 2HD  LYS A   6       2.212 -15.339   0.530  1.00  0.360          H  
ATOM     87 1HE  LYS A   6       0.757 -14.215   2.173  1.00  0.360          H  
ATOM     88 2HE  LYS A   6      -0.399 -15.557   2.044  1.00  0.360          H  
ATOM     89 1HZ  LYS A   6       1.075 -15.825   3.912  1.00  0.360          H  
ATOM     90 2HZ  LYS A   6       1.331 -17.030   2.819  1.00  0.360          H  
ATOM     91 3HZ  LYS A   6       2.405 -15.774   2.926  1.00  0.360          H  
ATOM     92  N   GLY A   7       1.258 -12.330  -3.443  1.00  0.080          N  
ATOM     93  CA  GLY A   7       1.358 -10.883  -3.444  1.00  0.060          C  
ATOM     94  C   GLY A   7       0.208 -10.220  -4.183  1.00  0.060          C  
ATOM     95  O   GLY A   7      -0.291  -9.177  -3.750  1.00  0.090          O  
ATOM     96  H   GLY A   7       2.062 -12.864  -3.779  1.00  0.100          H  
ATOM     97 1HA  GLY A   7       1.419 -10.503  -2.440  1.00  0.070          H  
ATOM     98 2HA  GLY A   7       2.287 -10.619  -3.929  1.00  0.070          H  
ATOM     99  N   LYS A   8      -0.249 -10.837  -5.275  1.00  0.030          N  
ATOM    100  CA  LYS A   8      -1.353 -10.265  -6.019  1.00  0.020          C  
ATOM    101  C   LYS A   8      -2.658 -10.346  -5.235  1.00  0.070          C  
ATOM    102  O   LYS A   8      -3.546  -9.521  -5.450  1.00  0.260          O  
ATOM    103  CB  LYS A   8      -1.513 -10.947  -7.387  1.00  0.030          C  
ATOM    104  CG  LYS A   8      -2.061 -12.343  -7.387  1.00  0.030          C  
ATOM    105  CD  LYS A   8      -2.035 -12.941  -8.805  1.00  0.030          C  
ATOM    106  CE  LYS A   8      -2.719 -14.309  -8.847  1.00  0.030          C  
ATOM    107  NZ  LYS A   8      -2.613 -14.969 -10.199  1.00  0.030          N  
ATOM    108  H   LYS A   8       0.237 -11.672  -5.616  1.00  0.040          H  
ATOM    109  HA  LYS A   8      -1.140  -9.211  -6.190  1.00  0.020          H  
ATOM    110 1HB  LYS A   8      -2.135 -10.330  -8.034  1.00  0.040          H  
ATOM    111 2HB  LYS A   8      -0.542 -11.036  -7.850  1.00  0.040          H  
ATOM    112 1HG  LYS A   8      -1.461 -12.955  -6.731  1.00  0.040          H  
ATOM    113 2HG  LYS A   8      -3.087 -12.346  -7.022  1.00  0.040          H  
ATOM    114 1HD  LYS A   8      -2.533 -12.267  -9.498  1.00  0.040          H  
ATOM    115 2HD  LYS A   8      -0.996 -13.067  -9.123  1.00  0.040          H  
ATOM    116 1HE  LYS A   8      -2.268 -14.961  -8.096  1.00  0.040          H  
ATOM    117 2HE  LYS A   8      -3.772 -14.173  -8.607  1.00  0.040          H  
ATOM    118 1HZ  LYS A   8      -3.084 -15.864 -10.164  1.00  0.040          H  
ATOM    119 2HZ  LYS A   8      -3.030 -14.395 -10.909  1.00  0.040          H  
ATOM    120 3HZ  LYS A   8      -1.614 -15.139 -10.425  1.00  0.040          H  
ATOM    121  N   LYS A   9      -2.792 -11.317  -4.317  1.00  0.090          N  
ATOM    122  CA  LYS A   9      -4.008 -11.459  -3.543  1.00  0.050          C  
ATOM    123  C   LYS A   9      -3.982 -10.399  -2.472  1.00  0.050          C  
ATOM    124  O   LYS A   9      -4.996  -9.764  -2.195  1.00  0.080          O  
ATOM    125  CB  LYS A   9      -4.116 -12.856  -2.935  1.00  0.090          C  
ATOM    126  CG  LYS A   9      -4.345 -13.956  -3.963  1.00  0.090          C  
ATOM    127  CD  LYS A   9      -4.420 -15.332  -3.312  1.00  0.090          C  
ATOM    128  CE  LYS A   9      -4.620 -16.427  -4.354  1.00  0.090          C  
ATOM    129  NZ  LYS A   9      -4.664 -17.785  -3.739  1.00  0.090          N  
ATOM    130  H   LYS A   9      -2.029 -11.959  -4.112  1.00  0.110          H  
ATOM    131  HA  LYS A   9      -4.868 -11.279  -4.188  1.00  0.060          H  
ATOM    132 1HB  LYS A   9      -3.205 -13.089  -2.388  1.00  0.100          H  
ATOM    133 2HB  LYS A   9      -4.940 -12.877  -2.221  1.00  0.100          H  
ATOM    134 1HG  LYS A   9      -5.269 -13.758  -4.505  1.00  0.100          H  
ATOM    135 2HG  LYS A   9      -3.519 -13.947  -4.678  1.00  0.100          H  
ATOM    136 1HD  LYS A   9      -3.488 -15.525  -2.776  1.00  0.100          H  
ATOM    137 2HD  LYS A   9      -5.244 -15.358  -2.601  1.00  0.100          H  
ATOM    138 1HE  LYS A   9      -5.552 -16.248  -4.885  1.00  0.100          H  
ATOM    139 2HE  LYS A   9      -3.791 -16.389  -5.068  1.00  0.100          H  
ATOM    140 1HZ  LYS A   9      -4.793 -18.476  -4.464  1.00  0.100          H  
ATOM    141 2HZ  LYS A   9      -3.796 -17.965  -3.254  1.00  0.100          H  
ATOM    142 3HZ  LYS A   9      -5.432 -17.838  -3.084  1.00  0.100          H  
ATOM    143  N   ILE A  10      -2.790 -10.175  -1.919  1.00  0.040          N  
ATOM    144  CA  ILE A  10      -2.594  -9.192  -0.870  1.00  0.030          C  
ATOM    145  C   ILE A  10      -2.927  -7.825  -1.443  1.00  0.030          C  
ATOM    146  O   ILE A  10      -3.660  -7.060  -0.816  1.00  0.040          O  
ATOM    147  CB  ILE A  10      -1.132  -9.200  -0.382  1.00  0.050          C  
ATOM    148  CG1 ILE A  10      -0.826 -10.537   0.326  1.00  0.050          C  
ATOM    149  CG2 ILE A  10      -0.924  -8.004   0.618  1.00  0.050          C  
ATOM    150  CD1 ILE A  10       0.661 -10.819   0.518  1.00  0.050          C  
ATOM    151  H   ILE A  10      -2.013 -10.776  -2.210  1.00  0.050          H  
ATOM    152  HA  ILE A  10      -3.266  -9.409  -0.039  1.00  0.040          H  
ATOM    153  HB  ILE A  10      -0.454  -9.097  -1.221  1.00  0.060          H  
ATOM    154 1HG1 ILE A  10      -1.293 -10.503   1.312  1.00  0.060          H  
ATOM    155 2HG1 ILE A  10      -1.269 -11.358  -0.233  1.00  0.060          H  
ATOM    156 1HG2 ILE A  10       0.091  -7.990   0.987  1.00  0.060          H  
ATOM    157 2HG2 ILE A  10      -1.129  -7.055   0.130  1.00  0.060          H  
ATOM    158 3HG2 ILE A  10      -1.604  -8.121   1.468  1.00  0.060          H  
ATOM    159 1HD1 ILE A  10       0.785 -11.759   1.048  1.00  0.060          H  
ATOM    160 2HD1 ILE A  10       1.145 -10.891  -0.413  1.00  0.060          H  
ATOM    161 3HD1 ILE A  10       1.126 -10.034   1.080  1.00  0.060          H  
ATOM    162  N   PHE A  11      -2.383  -7.524  -2.631  1.00  0.020          N  
ATOM    163  CA  PHE A  11      -2.633  -6.260  -3.297  1.00  0.030          C  
ATOM    164  C   PHE A  11      -4.126  -6.077  -3.513  1.00  0.020          C  
ATOM    165  O   PHE A  11      -4.706  -5.062  -3.118  1.00  0.010          O  
ATOM    166  CB  PHE A  11      -1.921  -6.181  -4.650  1.00  0.040          C  
ATOM    167  CG  PHE A  11      -2.139  -4.868  -5.376  1.00  0.040          C  
ATOM    168  CD1 PHE A  11      -1.395  -3.744  -5.039  1.00  0.040          C  
ATOM    169  CD2 PHE A  11      -3.074  -4.749  -6.384  1.00  0.040          C  
ATOM    170  CE1 PHE A  11      -1.598  -2.541  -5.677  1.00  0.040          C  
ATOM    171  CE2 PHE A  11      -3.269  -3.542  -7.025  1.00  0.040          C  
ATOM    172  CZ  PHE A  11      -2.538  -2.443  -6.665  1.00  0.040          C  
ATOM    173  H   PHE A  11      -1.749  -8.196  -3.072  1.00  0.020          H  
ATOM    174  HA  PHE A  11      -2.266  -5.458  -2.658  1.00  0.040          H  
ATOM    175 1HB  PHE A  11      -0.863  -6.340  -4.526  1.00  0.050          H  
ATOM    176 2HB  PHE A  11      -2.283  -6.986  -5.292  1.00  0.050          H  
ATOM    177  HD1 PHE A  11      -0.647  -3.815  -4.251  1.00  0.050          H  
ATOM    178  HD2 PHE A  11      -3.666  -5.620  -6.672  1.00  0.050          H  
ATOM    179  HE1 PHE A  11      -1.012  -1.668  -5.395  1.00  0.050          H  
ATOM    180  HE2 PHE A  11      -4.013  -3.458  -7.817  1.00  0.050          H  
ATOM    181  HZ  PHE A  11      -2.701  -1.496  -7.171  1.00  0.050          H  
ATOM    182  N   VAL A  12      -4.799  -7.077  -4.085  1.00  0.030          N  
ATOM    183  CA  VAL A  12      -6.223  -6.909  -4.321  1.00  0.030          C  
ATOM    184  C   VAL A  12      -7.014  -6.675  -3.036  1.00  0.020          C  
ATOM    185  O   VAL A  12      -7.910  -5.829  -3.014  1.00  0.020          O  
ATOM    186  CB  VAL A  12      -6.790  -8.093  -5.116  1.00  0.040          C  
ATOM    187  CG1 VAL A  12      -8.329  -8.034  -5.168  1.00  0.040          C  
ATOM    188  CG2 VAL A  12      -6.229  -8.015  -6.537  1.00  0.040          C  
ATOM    189  H   VAL A  12      -4.324  -7.934  -4.391  1.00  0.040          H  
ATOM    190  HA  VAL A  12      -6.348  -6.052  -4.950  1.00  0.040          H  
ATOM    191  HB  VAL A  12      -6.487  -9.030  -4.641  1.00  0.050          H  
ATOM    192 1HG1 VAL A  12      -8.700  -8.875  -5.751  1.00  0.050          H  
ATOM    193 2HG1 VAL A  12      -8.749  -8.089  -4.164  1.00  0.050          H  
ATOM    194 3HG1 VAL A  12      -8.642  -7.100  -5.638  1.00  0.050          H  
ATOM    195 1HG2 VAL A  12      -6.606  -8.850  -7.124  1.00  0.050          H  
ATOM    196 2HG2 VAL A  12      -6.540  -7.077  -6.997  1.00  0.050          H  
ATOM    197 3HG2 VAL A  12      -5.148  -8.053  -6.512  1.00  0.050          H  
ATOM    198  N   GLN A  13      -6.720  -7.441  -1.991  1.00  0.010          N  
ATOM    199  CA  GLN A  13      -7.400  -7.319  -0.711  1.00  0.040          C  
ATOM    200  C   GLN A  13      -7.150  -6.011   0.054  1.00  0.040          C  
ATOM    201  O   GLN A  13      -8.070  -5.485   0.689  1.00  0.070          O  
ATOM    202  CB  GLN A  13      -6.953  -8.469   0.184  1.00  0.040          C  
ATOM    203  CG  GLN A  13      -7.437  -9.843  -0.236  1.00  0.040          C  
ATOM    204  CD  GLN A  13      -6.723 -10.921   0.549  1.00  0.040          C  
ATOM    205  OE1 GLN A  13      -5.747 -10.612   1.245  1.00  0.040          O  
ATOM    206  NE2 GLN A  13      -7.185 -12.161   0.450  1.00  0.040          N  
ATOM    207  H   GLN A  13      -5.989  -8.154  -2.085  1.00  0.010          H  
ATOM    208  HA  GLN A  13      -8.469  -7.400  -0.897  1.00  0.050          H  
ATOM    209 1HB  GLN A  13      -5.860  -8.491   0.196  1.00  0.050          H  
ATOM    210 2HB  GLN A  13      -7.285  -8.286   1.204  1.00  0.050          H  
ATOM    211 1HG  GLN A  13      -8.501  -9.916  -0.025  1.00  0.050          H  
ATOM    212 2HG  GLN A  13      -7.260  -9.994  -1.295  1.00  0.050          H  
ATOM    213 1HE2 GLN A  13      -6.742 -12.903   0.954  1.00  0.050          H  
ATOM    214 2HE2 GLN A  13      -7.980 -12.357  -0.126  1.00  0.050          H  
ATOM    215  N   LYS A  14      -5.911  -5.501   0.034  1.00  0.020          N  
ATOM    216  CA  LYS A  14      -5.561  -4.325   0.828  1.00  0.030          C  
ATOM    217  C   LYS A  14      -5.123  -3.031   0.121  1.00  0.040          C  
ATOM    218  O   LYS A  14      -5.151  -1.968   0.746  1.00  0.070          O  
ATOM    219  CB  LYS A  14      -4.470  -4.737   1.812  1.00  0.040          C  
ATOM    220  CG  LYS A  14      -4.945  -5.771   2.823  1.00  0.040          C  
ATOM    221  CD  LYS A  14      -3.876  -6.161   3.832  1.00  0.040          C  
ATOM    222  CE  LYS A  14      -4.429  -7.219   4.798  1.00  0.040          C  
ATOM    223  NZ  LYS A  14      -3.416  -7.676   5.774  1.00  0.040          N  
ATOM    224  H   LYS A  14      -5.173  -5.997  -0.475  1.00  0.020          H  
ATOM    225  HA  LYS A  14      -6.444  -4.064   1.408  1.00  0.040          H  
ATOM    226 1HB  LYS A  14      -3.629  -5.164   1.258  1.00  0.050          H  
ATOM    227 2HB  LYS A  14      -4.113  -3.872   2.327  1.00  0.050          H  
ATOM    228 1HG  LYS A  14      -5.815  -5.381   3.349  1.00  0.050          H  
ATOM    229 2HG  LYS A  14      -5.246  -6.671   2.288  1.00  0.050          H  
ATOM    230 1HD  LYS A  14      -3.006  -6.579   3.313  1.00  0.050          H  
ATOM    231 2HD  LYS A  14      -3.556  -5.286   4.397  1.00  0.050          H  
ATOM    232 1HE  LYS A  14      -5.276  -6.801   5.338  1.00  0.050          H  
ATOM    233 2HE  LYS A  14      -4.767  -8.079   4.218  1.00  0.050          H  
ATOM    234 1HZ  LYS A  14      -3.810  -8.376   6.380  1.00  0.050          H  
ATOM    235 2HZ  LYS A  14      -2.614  -8.086   5.265  1.00  0.050          H  
ATOM    236 3HZ  LYS A  14      -3.093  -6.902   6.326  1.00  0.050          H  
ATOM    237  N   CYS A  15      -4.669  -3.090  -1.131  1.00  0.030          N  
ATOM    238  CA  CYS A  15      -4.112  -1.911  -1.778  1.00  0.050          C  
ATOM    239  C   CYS A  15      -4.882  -1.465  -3.025  1.00  0.050          C  
ATOM    240  O   CYS A  15      -5.033  -0.260  -3.247  1.00  0.080          O  
ATOM    241  CB  CYS A  15      -2.666  -2.193  -2.135  1.00  0.060          C  
ATOM    242  SG  CYS A  15      -1.654  -2.664  -0.700  1.00  0.060          S  
ATOM    243  H   CYS A  15      -4.695  -3.954  -1.660  1.00  0.040          H  
ATOM    244  HA  CYS A  15      -4.129  -1.089  -1.064  1.00  0.060          H  
ATOM    245 1HB  CYS A  15      -2.651  -3.005  -2.827  1.00  0.070          H  
ATOM    246 2HB  CYS A  15      -2.220  -1.321  -2.613  1.00  0.070          H  
ATOM    247  HG  CYS A  15      -2.279  -1.853   0.162  1.00  0.070          H  
ATOM    248  N   ALA A  16      -5.442  -2.410  -3.776  1.00  0.050          N  
ATOM    249  CA  ALA A  16      -6.128  -2.167  -5.051  1.00  0.060          C  
ATOM    250  C   ALA A  16      -7.306  -1.208  -4.926  1.00  0.050          C  
ATOM    251  O   ALA A  16      -7.764  -0.637  -5.929  1.00  0.060          O  
ATOM    252  CB  ALA A  16      -6.628  -3.464  -5.624  1.00  0.080          C  
ATOM    253  H   ALA A  16      -5.305  -3.378  -3.493  1.00  0.060          H  
ATOM    254  HA  ALA A  16      -5.405  -1.728  -5.738  1.00  0.070          H  
ATOM    255 1HB  ALA A  16      -7.102  -3.287  -6.584  1.00  0.100          H  
ATOM    256 2HB  ALA A  16      -5.791  -4.120  -5.749  1.00  0.100          H  
ATOM    257 3HB  ALA A  16      -7.351  -3.902  -4.930  1.00  0.100          H  
ATOM    258  N   GLN A  17      -7.858  -1.072  -3.721  1.00  0.030          N  
ATOM    259  CA  GLN A  17      -8.958  -0.151  -3.506  1.00  0.050          C  
ATOM    260  C   GLN A  17      -8.493   1.291  -3.706  1.00  0.070          C  
ATOM    261  O   GLN A  17      -9.301   2.163  -4.027  1.00  0.120          O  
ATOM    262  CB  GLN A  17      -9.537  -0.289  -2.100  1.00  0.060          C  
ATOM    263  CG  GLN A  17     -10.173  -1.621  -1.822  1.00  0.060          C  
ATOM    264  CD  GLN A  17      -9.180  -2.631  -1.304  1.00  0.060          C  
ATOM    265  OE1 GLN A  17      -7.970  -2.539  -1.566  1.00  0.060          O  
ATOM    266  NE2 GLN A  17      -9.686  -3.588  -0.555  1.00  0.060          N  
ATOM    267  H   GLN A  17      -7.476  -1.607  -2.937  1.00  0.040          H  
ATOM    268  HA  GLN A  17      -9.739  -0.362  -4.235  1.00  0.060          H  
ATOM    269 1HB  GLN A  17      -8.745  -0.131  -1.366  1.00  0.070          H  
ATOM    270 2HB  GLN A  17     -10.288   0.485  -1.941  1.00  0.070          H  
ATOM    271 1HG  GLN A  17     -10.957  -1.495  -1.076  1.00  0.070          H  
ATOM    272 2HG  GLN A  17     -10.595  -2.009  -2.750  1.00  0.070          H  
ATOM    273 1HE2 GLN A  17      -9.080  -4.299  -0.148  1.00  0.070          H  
ATOM    274 2HE2 GLN A  17     -10.663  -3.620  -0.371  1.00  0.070          H  
ATOM    275  N   CYS A  18      -7.199   1.541  -3.454  1.00  0.050          N  
ATOM    276  CA  CYS A  18      -6.603   2.860  -3.567  1.00  0.080          C  
ATOM    277  C   CYS A  18      -5.514   2.966  -4.632  1.00  0.070          C  
ATOM    278  O   CYS A  18      -5.150   4.080  -5.000  1.00  0.100          O  
ATOM    279  CB  CYS A  18      -6.028   3.279  -2.219  1.00  0.100          C  
ATOM    280  SG  CYS A  18      -7.281   3.411  -0.948  1.00  0.100          S  
ATOM    281  H   CYS A  18      -6.585   0.768  -3.201  1.00  0.060          H  
ATOM    282  HA  CYS A  18      -7.395   3.558  -3.828  1.00  0.100          H  
ATOM    283 1HB  CYS A  18      -5.298   2.532  -1.901  1.00  0.120          H  
ATOM    284 2HB  CYS A  18      -5.507   4.232  -2.304  1.00  0.120          H  
ATOM    285  HG  CYS A  18      -7.997   2.383  -1.397  1.00  0.120          H  
ATOM    286  N   HIS A  19      -5.006   1.837  -5.136  1.00  0.030          N  
ATOM    287  CA  HIS A  19      -3.892   1.845  -6.090  1.00  0.040          C  
ATOM    288  C   HIS A  19      -4.069   1.038  -7.377  1.00  0.020          C  
ATOM    289  O   HIS A  19      -4.847   0.081  -7.466  1.00  0.120          O  
ATOM    290  CB  HIS A  19      -2.636   1.285  -5.425  1.00  0.050          C  
ATOM    291  CG  HIS A  19      -2.093   2.094  -4.327  1.00  0.050          C  
ATOM    292  ND1 HIS A  19      -1.228   3.144  -4.537  1.00  0.050          N  
ATOM    293  CD2 HIS A  19      -2.279   2.012  -2.992  1.00  0.050          C  
ATOM    294  CE1 HIS A  19      -0.887   3.657  -3.367  1.00  0.050          C  
ATOM    295  NE2 HIS A  19      -1.516   2.993  -2.416  1.00  0.050          N  
ATOM    296  H   HIS A  19      -5.318   0.948  -4.754  1.00  0.040          H  
ATOM    297  HA  HIS A  19      -3.691   2.877  -6.383  1.00  0.050          H  
ATOM    298 1HB  HIS A  19      -2.862   0.297  -5.025  1.00  0.060          H  
ATOM    299 2HB  HIS A  19      -1.851   1.161  -6.174  1.00  0.060          H  
ATOM    300  HD1 HIS A  19      -1.133   3.636  -5.446  1.00  0.060          H  
ATOM    301  HD2 HIS A  19      -2.878   1.341  -2.370  1.00  0.060          H  
ATOM    302  HE1 HIS A  19      -0.187   4.475  -3.303  1.00  0.060          H  
ATOM    303  N   THR A  20      -3.282   1.418  -8.372  1.00  0.070          N  
ATOM    304  CA  THR A  20      -3.180   0.692  -9.633  1.00  0.140          C  
ATOM    305  C   THR A  20      -1.715   0.517  -9.954  1.00  0.080          C  
ATOM    306  O   THR A  20      -0.890   1.338  -9.550  1.00  0.200          O  
ATOM    307  CB  THR A  20      -3.893   1.378 -10.811  1.00  0.170          C  
ATOM    308  OG1 THR A  20      -3.785   0.533 -11.969  1.00  0.170          O  
ATOM    309  CG2 THR A  20      -3.254   2.711 -11.133  1.00  0.170          C  
ATOM    310  H   THR A  20      -2.697   2.232  -8.219  1.00  0.080          H  
ATOM    311  HA  THR A  20      -3.614  -0.300  -9.511  1.00  0.170          H  
ATOM    312  HB  THR A  20      -4.937   1.523 -10.570  1.00  0.200          H  
ATOM    313  HG1 THR A  20      -4.512   0.734 -12.572  1.00  0.200          H  
ATOM    314 1HG2 THR A  20      -3.759   3.146 -11.979  1.00  0.200          H  
ATOM    315 2HG2 THR A  20      -3.329   3.381 -10.276  1.00  0.200          H  
ATOM    316 3HG2 THR A  20      -2.221   2.559 -11.389  1.00  0.200          H  
ATOM    317  N   VAL A  21      -1.403  -0.563 -10.655  1.00  0.090          N  
ATOM    318  CA  VAL A  21      -0.030  -0.898 -11.030  1.00  0.050          C  
ATOM    319  C   VAL A  21       0.231  -1.015 -12.527  1.00  0.080          C  
ATOM    320  O   VAL A  21       1.374  -1.232 -12.917  1.00  0.090          O  
ATOM    321  CB  VAL A  21       0.376  -2.239 -10.358  1.00  0.090          C  
ATOM    322  CG1 VAL A  21       0.377  -2.115  -8.868  1.00  0.090          C  
ATOM    323  CG2 VAL A  21      -0.620  -3.323 -10.732  1.00  0.090          C  
ATOM    324  H   VAL A  21      -2.167  -1.159 -10.945  1.00  0.110          H  
ATOM    325  HA  VAL A  21       0.620  -0.113 -10.645  1.00  0.060          H  
ATOM    326  HB  VAL A  21       1.375  -2.525 -10.688  1.00  0.100          H  
ATOM    327 1HG1 VAL A  21       0.652  -3.067  -8.430  1.00  0.100          H  
ATOM    328 2HG1 VAL A  21       1.082  -1.369  -8.568  1.00  0.100          H  
ATOM    329 3HG1 VAL A  21      -0.603  -1.836  -8.534  1.00  0.100          H  
ATOM    330 1HG2 VAL A  21      -0.331  -4.248 -10.255  1.00  0.100          H  
ATOM    331 2HG2 VAL A  21      -1.614  -3.052 -10.389  1.00  0.100          H  
ATOM    332 3HG2 VAL A  21      -0.633  -3.462 -11.814  1.00  0.100          H  
ATOM    333  N   GLU A  22      -0.809  -0.913 -13.357  1.00  0.110          N  
ATOM    334  CA  GLU A  22      -0.654  -1.091 -14.798  1.00  0.140          C  
ATOM    335  C   GLU A  22      -0.151   0.159 -15.509  1.00  0.120          C  
ATOM    336  O   GLU A  22      -0.450   1.287 -15.099  1.00  0.110          O  
ATOM    337  CB  GLU A  22      -1.985  -1.518 -15.413  1.00  0.180          C  
ATOM    338  CG  GLU A  22      -2.479  -2.889 -14.955  1.00  0.180          C  
ATOM    339  CD  GLU A  22      -3.783  -3.284 -15.597  1.00  0.180          C  
ATOM    340  OE1 GLU A  22      -4.339  -2.476 -16.303  1.00  0.180          O  
ATOM    341  OE2 GLU A  22      -4.222  -4.388 -15.380  1.00  0.180          O  
ATOM    342  H   GLU A  22      -1.733  -0.718 -12.995  1.00  0.130          H  
ATOM    343  HA  GLU A  22       0.075  -1.886 -14.964  1.00  0.170          H  
ATOM    344 1HB  GLU A  22      -2.750  -0.783 -15.158  1.00  0.220          H  
ATOM    345 2HB  GLU A  22      -1.895  -1.530 -16.501  1.00  0.220          H  
ATOM    346 1HG  GLU A  22      -1.723  -3.635 -15.199  1.00  0.220          H  
ATOM    347 2HG  GLU A  22      -2.599  -2.876 -13.873  1.00  0.220          H  
ATOM    348  N   LYS A  23       0.605  -0.048 -16.583  1.00  0.160          N  
ATOM    349  CA  LYS A  23       1.104   1.056 -17.383  1.00  0.180          C  
ATOM    350  C   LYS A  23      -0.049   1.849 -17.942  1.00  0.130          C  
ATOM    351  O   LYS A  23      -0.953   1.284 -18.552  1.00  0.100          O  
ATOM    352  CB  LYS A  23       1.965   0.551 -18.543  1.00  0.240          C  
ATOM    353  CG  LYS A  23       2.640   1.656 -19.362  1.00  0.240          C  
ATOM    354  CD  LYS A  23       3.549   1.072 -20.441  1.00  0.240          C  
ATOM    355  CE  LYS A  23       4.219   2.171 -21.262  1.00  0.240          C  
ATOM    356  NZ  LYS A  23       5.108   1.613 -22.324  1.00  0.240          N  
ATOM    357  H   LYS A  23       0.830  -0.999 -16.850  1.00  0.190          H  
ATOM    358  HA  LYS A  23       1.698   1.713 -16.748  1.00  0.220          H  
ATOM    359 1HB  LYS A  23       2.726  -0.123 -18.180  1.00  0.290          H  
ATOM    360 2HB  LYS A  23       1.338  -0.019 -19.226  1.00  0.290          H  
ATOM    361 1HG  LYS A  23       1.882   2.276 -19.842  1.00  0.290          H  
ATOM    362 2HG  LYS A  23       3.233   2.283 -18.694  1.00  0.290          H  
ATOM    363 1HD  LYS A  23       4.320   0.457 -19.968  1.00  0.290          H  
ATOM    364 2HD  LYS A  23       2.961   0.438 -21.104  1.00  0.290          H  
ATOM    365 1HE  LYS A  23       3.450   2.783 -21.732  1.00  0.290          H  
ATOM    366 2HE  LYS A  23       4.814   2.799 -20.599  1.00  0.290          H  
ATOM    367 1HZ  LYS A  23       5.530   2.372 -22.843  1.00  0.290          H  
ATOM    368 2HZ  LYS A  23       5.834   1.053 -21.900  1.00  0.290          H  
ATOM    369 3HZ  LYS A  23       4.565   1.039 -22.954  1.00  0.290          H  
ATOM    370  N   GLY A  24      -0.027   3.157 -17.741  1.00  0.150          N  
ATOM    371  CA  GLY A  24      -1.081   4.010 -18.273  1.00  0.150          C  
ATOM    372  C   GLY A  24      -2.348   4.024 -17.416  1.00  0.140          C  
ATOM    373  O   GLY A  24      -3.329   4.677 -17.778  1.00  0.140          O  
ATOM    374  H   GLY A  24       0.736   3.567 -17.220  1.00  0.180          H  
ATOM    375 1HA  GLY A  24      -0.701   5.027 -18.366  1.00  0.180          H  
ATOM    376 2HA  GLY A  24      -1.332   3.677 -19.279  1.00  0.180          H  
ATOM    377  N   GLY A  25      -2.333   3.312 -16.289  1.00  0.140          N  
ATOM    378  CA  GLY A  25      -3.491   3.232 -15.413  1.00  0.150          C  
ATOM    379  C   GLY A  25      -3.817   4.596 -14.816  1.00  0.140          C  
ATOM    380  O   GLY A  25      -2.940   5.453 -14.653  1.00  0.140          O  
ATOM    381  H   GLY A  25      -1.507   2.762 -16.045  1.00  0.170          H  
ATOM    382 1HA  GLY A  25      -4.347   2.855 -15.970  1.00  0.180          H  
ATOM    383 2HA  GLY A  25      -3.283   2.518 -14.614  1.00  0.180          H  
ATOM    384  N   LYS A  26      -5.081   4.792 -14.467  1.00  0.150          N  
ATOM    385  CA  LYS A  26      -5.510   6.049 -13.873  1.00  0.130          C  
ATOM    386  C   LYS A  26      -5.201   6.093 -12.391  1.00  0.120          C  
ATOM    387  O   LYS A  26      -5.151   5.055 -11.735  1.00  0.150          O  
ATOM    388  CB  LYS A  26      -7.004   6.270 -14.101  1.00  0.190          C  
ATOM    389  CG  LYS A  26      -7.389   6.474 -15.565  1.00  0.190          C  
ATOM    390  CD  LYS A  26      -8.886   6.725 -15.719  1.00  0.190          C  
ATOM    391  CE  LYS A  26      -9.269   6.941 -17.182  1.00  0.190          C  
ATOM    392  NZ  LYS A  26     -10.733   7.178 -17.347  1.00  0.190          N  
ATOM    393  H   LYS A  26      -5.752   4.054 -14.620  1.00  0.180          H  
ATOM    394  HA  LYS A  26      -4.961   6.862 -14.350  1.00  0.160          H  
ATOM    395 1HB  LYS A  26      -7.559   5.414 -13.720  1.00  0.230          H  
ATOM    396 2HB  LYS A  26      -7.330   7.145 -13.534  1.00  0.230          H  
ATOM    397 1HG  LYS A  26      -6.838   7.326 -15.966  1.00  0.230          H  
ATOM    398 2HG  LYS A  26      -7.111   5.589 -16.137  1.00  0.230          H  
ATOM    399 1HD  LYS A  26      -9.440   5.869 -15.331  1.00  0.230          H  
ATOM    400 2HD  LYS A  26      -9.168   7.608 -15.144  1.00  0.230          H  
ATOM    401 1HE  LYS A  26      -8.727   7.804 -17.568  1.00  0.230          H  
ATOM    402 2HE  LYS A  26      -8.987   6.060 -17.758  1.00  0.230          H  
ATOM    403 1HZ  LYS A  26     -10.944   7.316 -18.326  1.00  0.230          H  
ATOM    404 2HZ  LYS A  26     -11.247   6.378 -17.002  1.00  0.230          H  
ATOM    405 3HZ  LYS A  26     -11.004   8.000 -16.826  1.00  0.230          H  
ATOM    406  N   HIS A  27      -5.034   7.296 -11.861  1.00  0.100          N  
ATOM    407  CA  HIS A  27      -4.826   7.453 -10.433  1.00  0.080          C  
ATOM    408  C   HIS A  27      -6.169   7.235  -9.737  1.00  0.080          C  
ATOM    409  O   HIS A  27      -7.229   7.455 -10.331  1.00  0.100          O  
ATOM    410  CB  HIS A  27      -4.268   8.845 -10.085  1.00  0.120          C  
ATOM    411  CG  HIS A  27      -2.851   9.158 -10.641  1.00  0.120          C  
ATOM    412  ND1 HIS A  27      -1.716   8.433 -10.287  1.00  0.120          N  
ATOM    413  CD2 HIS A  27      -2.418  10.135 -11.488  1.00  0.120          C  
ATOM    414  CE1 HIS A  27      -0.657   8.954 -10.912  1.00  0.120          C  
ATOM    415  NE2 HIS A  27      -1.053   9.975 -11.634  1.00  0.120          N  
ATOM    416  H   HIS A  27      -5.060   8.112 -12.454  1.00  0.120          H  
ATOM    417  HA  HIS A  27      -4.129   6.700 -10.064  1.00  0.100          H  
ATOM    418 1HB  HIS A  27      -4.952   9.609 -10.452  1.00  0.140          H  
ATOM    419 2HB  HIS A  27      -4.240   8.937  -9.000  1.00  0.140          H  
ATOM    420  HD2 HIS A  27      -3.028  10.907 -11.958  1.00  0.140          H  
ATOM    421  HE1 HIS A  27       0.371   8.612 -10.840  1.00  0.140          H  
ATOM    422  HE2 HIS A  27      -0.404  10.558 -12.205  1.00  0.140          H  
ATOM    423  N   LYS A  28      -6.111   6.784  -8.496  1.00  0.060          N  
ATOM    424  CA  LYS A  28      -7.249   6.518  -7.635  1.00  0.090          C  
ATOM    425  C   LYS A  28      -7.039   7.372  -6.401  1.00  0.070          C  
ATOM    426  O   LYS A  28      -6.470   8.463  -6.491  1.00  0.060          O  
ATOM    427  CB  LYS A  28      -7.303   5.031  -7.286  1.00  0.110          C  
ATOM    428  CG  LYS A  28      -7.568   4.071  -8.422  1.00  0.110          C  
ATOM    429  CD  LYS A  28      -7.515   2.640  -7.873  1.00  0.110          C  
ATOM    430  CE  LYS A  28      -7.787   1.584  -8.920  1.00  0.110          C  
ATOM    431  NZ  LYS A  28      -7.586   0.197  -8.370  1.00  0.110          N  
ATOM    432  H   LYS A  28      -5.195   6.631  -8.057  1.00  0.070          H  
ATOM    433  HA  LYS A  28      -8.170   6.825  -8.129  1.00  0.110          H  
ATOM    434 1HB  LYS A  28      -6.347   4.754  -6.894  1.00  0.140          H  
ATOM    435 2HB  LYS A  28      -8.048   4.833  -6.528  1.00  0.140          H  
ATOM    436 1HG  LYS A  28      -8.546   4.271  -8.859  1.00  0.140          H  
ATOM    437 2HG  LYS A  28      -6.804   4.197  -9.196  1.00  0.140          H  
ATOM    438 1HD  LYS A  28      -6.532   2.464  -7.470  1.00  0.140          H  
ATOM    439 2HD  LYS A  28      -8.236   2.522  -7.059  1.00  0.140          H  
ATOM    440 1HE  LYS A  28      -8.813   1.680  -9.265  1.00  0.140          H  
ATOM    441 2HE  LYS A  28      -7.118   1.732  -9.760  1.00  0.140          H  
ATOM    442 1HZ  LYS A  28      -7.770  -0.482  -9.081  1.00  0.140          H  
ATOM    443 2HZ  LYS A  28      -6.599   0.086  -8.043  1.00  0.140          H  
ATOM    444 3HZ  LYS A  28      -8.208   0.016  -7.570  1.00  0.140          H  
ATOM    445  N   THR A  29      -7.529   6.912  -5.246  1.00  0.070          N  
ATOM    446  CA  THR A  29      -7.284   7.639  -4.012  1.00  0.050          C  
ATOM    447  C   THR A  29      -5.771   7.810  -3.889  1.00  0.030          C  
ATOM    448  O   THR A  29      -5.291   8.872  -3.487  1.00  0.020          O  
ATOM    449  CB  THR A  29      -7.816   6.874  -2.779  1.00  0.080          C  
ATOM    450  OG1 THR A  29      -9.235   6.699  -2.891  1.00  0.080          O  
ATOM    451  CG2 THR A  29      -7.492   7.633  -1.500  1.00  0.080          C  
ATOM    452  H   THR A  29      -8.054   6.054  -5.206  1.00  0.080          H  
ATOM    453  HA  THR A  29      -7.750   8.622  -4.067  1.00  0.060          H  
ATOM    454  HB  THR A  29      -7.349   5.902  -2.742  1.00  0.090          H  
ATOM    455  HG1 THR A  29      -9.552   6.155  -2.161  1.00  0.090          H  
ATOM    456 1HG2 THR A  29      -7.873   7.073  -0.647  1.00  0.090          H  
ATOM    457 2HG2 THR A  29      -6.414   7.754  -1.393  1.00  0.090          H  
ATOM    458 3HG2 THR A  29      -7.964   8.613  -1.531  1.00  0.090          H  
ATOM    459  N   GLY A  30      -5.022   6.735  -4.176  1.00  0.030          N  
ATOM    460  CA  GLY A  30      -3.580   6.769  -4.159  1.00  0.020          C  
ATOM    461  C   GLY A  30      -3.049   6.867  -5.600  1.00  0.020          C  
ATOM    462  O   GLY A  30      -3.810   6.790  -6.575  1.00  0.040          O  
ATOM    463  H   GLY A  30      -5.457   5.867  -4.483  1.00  0.040          H  
ATOM    464 1HA  GLY A  30      -3.241   7.615  -3.572  1.00  0.020          H  
ATOM    465 2HA  GLY A  30      -3.221   5.854  -3.686  1.00  0.020          H  
ATOM    466  N   PRO A  31      -1.734   6.989  -5.761  1.00  0.030          N  
ATOM    467  CA  PRO A  31      -1.026   7.073  -7.020  1.00  0.060          C  
ATOM    468  C   PRO A  31      -0.924   5.764  -7.796  1.00  0.070          C  
ATOM    469  O   PRO A  31      -0.929   4.668  -7.218  1.00  0.060          O  
ATOM    470  CB  PRO A  31       0.369   7.528  -6.571  1.00  0.090          C  
ATOM    471  CG  PRO A  31       0.499   7.005  -5.159  1.00  0.090          C  
ATOM    472  CD  PRO A  31      -0.878   7.157  -4.579  1.00  0.090          C  
ATOM    473  HA  PRO A  31      -1.500   7.845  -7.640  1.00  0.070          H  
ATOM    474 1HB  PRO A  31       1.129   7.112  -7.254  1.00  0.110          H  
ATOM    475 2HB  PRO A  31       0.454   8.617  -6.635  1.00  0.110          H  
ATOM    476 1HG  PRO A  31       0.843   5.957  -5.180  1.00  0.110          H  
ATOM    477 2HG  PRO A  31       1.247   7.578  -4.606  1.00  0.110          H  
ATOM    478 1HD  PRO A  31      -1.066   6.413  -3.833  1.00  0.110          H  
ATOM    479 2HD  PRO A  31      -0.983   8.164  -4.171  1.00  0.110          H  
ATOM    480  N   ASN A  32      -0.717   5.921  -9.100  1.00  0.080          N  
ATOM    481  CA  ASN A  32      -0.343   4.845 -10.014  1.00  0.070          C  
ATOM    482  C   ASN A  32       1.094   4.427  -9.681  1.00  0.060          C  
ATOM    483  O   ASN A  32       2.015   5.254  -9.683  1.00  0.170          O  
ATOM    484  CB  ASN A  32      -0.469   5.268 -11.481  1.00  0.100          C  
ATOM    485  CG  ASN A  32      -0.192   4.128 -12.460  1.00  0.100          C  
ATOM    486  OD1 ASN A  32       0.548   3.198 -12.143  1.00  0.100          O  
ATOM    487  ND2 ASN A  32      -0.739   4.178 -13.635  1.00  0.100          N  
ATOM    488  H   ASN A  32      -0.840   6.856  -9.491  1.00  0.100          H  
ATOM    489  HA  ASN A  32      -0.981   3.983  -9.833  1.00  0.080          H  
ATOM    490 1HB  ASN A  32      -1.482   5.646 -11.666  1.00  0.120          H  
ATOM    491 2HB  ASN A  32       0.224   6.080 -11.686  1.00  0.120          H  
ATOM    492 1HD2 ASN A  32      -0.564   3.435 -14.290  1.00  0.120          H  
ATOM    493 2HD2 ASN A  32      -1.357   4.936 -13.911  1.00  0.120          H  
ATOM    494  N   LEU A  33       1.267   3.158  -9.323  1.00  0.050          N  
ATOM    495  CA  LEU A  33       2.540   2.612  -8.895  1.00  0.070          C  
ATOM    496  C   LEU A  33       3.394   2.105 -10.051  1.00  0.060          C  
ATOM    497  O   LEU A  33       4.496   1.611  -9.844  1.00  0.090          O  
ATOM    498  CB  LEU A  33       2.292   1.461  -7.923  1.00  0.090          C  
ATOM    499  CG  LEU A  33       1.536   1.796  -6.603  1.00  0.090          C  
ATOM    500  CD1 LEU A  33       1.299   0.492  -5.840  1.00  0.090          C  
ATOM    501  CD2 LEU A  33       2.328   2.796  -5.753  1.00  0.090          C  
ATOM    502  H   LEU A  33       0.467   2.529  -9.350  1.00  0.060          H  
ATOM    503  HA  LEU A  33       3.096   3.392  -8.396  1.00  0.080          H  
ATOM    504 1HB  LEU A  33       1.698   0.736  -8.447  1.00  0.110          H  
ATOM    505 2HB  LEU A  33       3.240   1.012  -7.667  1.00  0.110          H  
ATOM    506  HG  LEU A  33       0.562   2.231  -6.844  1.00  0.110          H  
ATOM    507 1HD1 LEU A  33       0.748   0.704  -4.923  1.00  0.110          H  
ATOM    508 2HD1 LEU A  33       0.719  -0.187  -6.459  1.00  0.110          H  
ATOM    509 3HD1 LEU A  33       2.254   0.036  -5.591  1.00  0.110          H  
ATOM    510 1HD2 LEU A  33       1.775   3.002  -4.839  1.00  0.110          H  
ATOM    511 2HD2 LEU A  33       3.294   2.374  -5.499  1.00  0.110          H  
ATOM    512 3HD2 LEU A  33       2.467   3.725  -6.296  1.00  0.110          H  
ATOM    513  N   HIS A  34       2.910   2.175 -11.272  1.00  0.060          N  
ATOM    514  CA  HIS A  34       3.737   1.661 -12.353  1.00  0.050          C  
ATOM    515  C   HIS A  34       5.019   2.482 -12.377  1.00  0.030          C  
ATOM    516  O   HIS A  34       4.994   3.713 -12.264  1.00  0.030          O  
ATOM    517  CB  HIS A  34       3.021   1.678 -13.700  1.00  0.070          C  
ATOM    518  CG  HIS A  34       3.780   0.936 -14.787  1.00  0.070          C  
ATOM    519  ND1 HIS A  34       4.841   1.492 -15.468  1.00  0.070          N  
ATOM    520  CD2 HIS A  34       3.626  -0.317 -15.292  1.00  0.070          C  
ATOM    521  CE1 HIS A  34       5.295   0.619 -16.358  1.00  0.070          C  
ATOM    522  NE2 HIS A  34       4.570  -0.480 -16.275  1.00  0.070          N  
ATOM    523  H   HIS A  34       2.001   2.588 -11.451  1.00  0.070          H  
ATOM    524  HA  HIS A  34       4.000   0.630 -12.161  1.00  0.060          H  
ATOM    525 1HB  HIS A  34       2.037   1.223 -13.593  1.00  0.090          H  
ATOM    526 2HB  HIS A  34       2.869   2.706 -14.019  1.00  0.090          H  
ATOM    527  HD2 HIS A  34       2.882  -1.053 -14.991  1.00  0.090          H  
ATOM    528  HE1 HIS A  34       6.119   0.782 -17.050  1.00  0.090          H  
ATOM    529  HE2 HIS A  34       4.672  -1.338 -16.867  1.00  0.090          H  
ATOM    530  N   GLY A  35       6.155   1.806 -12.502  1.00  0.060          N  
ATOM    531  CA  GLY A  35       7.451   2.468 -12.496  1.00  0.070          C  
ATOM    532  C   GLY A  35       7.998   2.718 -11.077  1.00  0.050          C  
ATOM    533  O   GLY A  35       9.072   3.290 -10.924  1.00  0.090          O  
ATOM    534  H   GLY A  35       6.131   0.791 -12.632  1.00  0.070          H  
ATOM    535 1HA  GLY A  35       8.159   1.853 -13.052  1.00  0.080          H  
ATOM    536 2HA  GLY A  35       7.369   3.414 -13.027  1.00  0.080          H  
ATOM    537  N   LEU A  36       7.282   2.247 -10.049  1.00  0.010          N  
ATOM    538  CA  LEU A  36       7.621   2.397  -8.627  1.00  0.010          C  
ATOM    539  C   LEU A  36       9.060   2.097  -8.225  1.00  0.050          C  
ATOM    540  O   LEU A  36       9.628   2.832  -7.428  1.00  0.080          O  
ATOM    541  CB  LEU A  36       6.692   1.457  -7.808  1.00  0.010          C  
ATOM    542  CG  LEU A  36       6.868   1.304  -6.261  1.00  0.010          C  
ATOM    543  CD1 LEU A  36       6.615   2.624  -5.558  1.00  0.010          C  
ATOM    544  CD2 LEU A  36       5.871   0.223  -5.772  1.00  0.010          C  
ATOM    545  H   LEU A  36       6.385   1.808 -10.258  1.00  0.010          H  
ATOM    546  HA  LEU A  36       7.408   3.427  -8.356  1.00  0.010          H  
ATOM    547 1HB  LEU A  36       5.702   1.845  -7.906  1.00  0.020          H  
ATOM    548 2HB  LEU A  36       6.712   0.463  -8.257  1.00  0.020          H  
ATOM    549  HG  LEU A  36       7.888   0.985  -6.033  1.00  0.020          H  
ATOM    550 1HD1 LEU A  36       6.738   2.492  -4.482  1.00  0.020          H  
ATOM    551 2HD1 LEU A  36       7.324   3.365  -5.912  1.00  0.020          H  
ATOM    552 3HD1 LEU A  36       5.609   2.964  -5.764  1.00  0.020          H  
ATOM    553 1HD2 LEU A  36       5.975   0.082  -4.705  1.00  0.020          H  
ATOM    554 2HD2 LEU A  36       4.858   0.531  -5.992  1.00  0.020          H  
ATOM    555 3HD2 LEU A  36       6.074  -0.710  -6.278  1.00  0.020          H  
ATOM    556  N   PHE A  37       9.643   1.019  -8.714  1.00  0.060          N  
ATOM    557  CA  PHE A  37      10.961   0.618  -8.230  1.00  0.070          C  
ATOM    558  C   PHE A  37      12.067   1.415  -8.891  1.00  0.070          C  
ATOM    559  O   PHE A  37      12.185   1.448 -10.115  1.00  0.080          O  
ATOM    560  CB  PHE A  37      11.140  -0.884  -8.452  1.00  0.090          C  
ATOM    561  CG  PHE A  37      10.305  -1.727  -7.497  1.00  0.090          C  
ATOM    562  CD1 PHE A  37       8.936  -1.857  -7.667  1.00  0.090          C  
ATOM    563  CD2 PHE A  37      10.900  -2.419  -6.450  1.00  0.090          C  
ATOM    564  CE1 PHE A  37       8.198  -2.615  -6.822  1.00  0.090          C  
ATOM    565  CE2 PHE A  37      10.149  -3.200  -5.602  1.00  0.090          C  
ATOM    566  CZ  PHE A  37       8.786  -3.293  -5.793  1.00  0.090          C  
ATOM    567  H   PHE A  37       9.173   0.468  -9.418  1.00  0.070          H  
ATOM    568  HA  PHE A  37      11.005   0.811  -7.155  1.00  0.080          H  
ATOM    569 1HB  PHE A  37      10.857  -1.136  -9.472  1.00  0.110          H  
ATOM    570 2HB  PHE A  37      12.188  -1.149  -8.323  1.00  0.110          H  
ATOM    571  HD1 PHE A  37       8.435  -1.346  -8.482  1.00  0.110          H  
ATOM    572  HD2 PHE A  37      11.979  -2.351  -6.309  1.00  0.110          H  
ATOM    573  HE1 PHE A  37       7.138  -2.689  -6.985  1.00  0.110          H  
ATOM    574  HE2 PHE A  37      10.631  -3.743  -4.787  1.00  0.110          H  
ATOM    575  HZ  PHE A  37       8.172  -3.912  -5.136  1.00  0.110          H  
ATOM    576  N   GLY A  38      12.878   2.076  -8.060  1.00  0.050          N  
ATOM    577  CA  GLY A  38      13.938   2.957  -8.518  1.00  0.050          C  
ATOM    578  C   GLY A  38      13.451   4.407  -8.606  1.00  0.070          C  
ATOM    579  O   GLY A  38      14.237   5.318  -8.872  1.00  0.100          O  
ATOM    580  H   GLY A  38      12.750   1.993  -7.047  1.00  0.060          H  
ATOM    581 1HA  GLY A  38      14.780   2.893  -7.830  1.00  0.060          H  
ATOM    582 2HA  GLY A  38      14.288   2.626  -9.493  1.00  0.060          H  
ATOM    583  N   ARG A  39      12.154   4.621  -8.389  1.00  0.090          N  
ATOM    584  CA  ARG A  39      11.539   5.939  -8.452  1.00  0.160          C  
ATOM    585  C   ARG A  39      11.599   6.601  -7.082  1.00  0.150          C  
ATOM    586  O   ARG A  39      11.672   5.910  -6.060  1.00  0.180          O  
ATOM    587  CB  ARG A  39      10.106   5.795  -8.953  1.00  0.200          C  
ATOM    588  CG  ARG A  39       9.371   7.062  -9.262  1.00  0.200          C  
ATOM    589  CD  ARG A  39       8.065   6.826  -9.953  1.00  0.200          C  
ATOM    590  NE  ARG A  39       7.055   6.218  -9.085  1.00  0.200          N  
ATOM    591  CZ  ARG A  39       5.784   5.918  -9.487  1.00  0.200          C  
ATOM    592  NH1 ARG A  39       5.405   6.157 -10.721  1.00  0.200          N  
ATOM    593  NH2 ARG A  39       4.906   5.396  -8.653  1.00  0.200          N  
ATOM    594  H   ARG A  39      11.543   3.831  -8.162  1.00  0.110          H  
ATOM    595  HA  ARG A  39      12.092   6.555  -9.162  1.00  0.190          H  
ATOM    596 1HB  ARG A  39      10.119   5.204  -9.855  1.00  0.240          H  
ATOM    597 2HB  ARG A  39       9.523   5.253  -8.217  1.00  0.240          H  
ATOM    598 1HG  ARG A  39       9.155   7.571  -8.329  1.00  0.240          H  
ATOM    599 2HG  ARG A  39       9.982   7.696  -9.899  1.00  0.240          H  
ATOM    600 1HD  ARG A  39       7.680   7.785 -10.305  1.00  0.240          H  
ATOM    601 2HD  ARG A  39       8.230   6.161 -10.803  1.00  0.240          H  
ATOM    602  HE  ARG A  39       7.325   6.016  -8.127  1.00  0.240          H  
ATOM    603 1HH1 ARG A  39       6.047   6.539 -11.391  1.00  0.240          H  
ATOM    604 2HH1 ARG A  39       4.461   5.907 -11.014  1.00  0.240          H  
ATOM    605 1HH2 ARG A  39       5.158   5.203  -7.699  1.00  0.240          H  
ATOM    606 2HH2 ARG A  39       3.934   5.225  -8.989  1.00  0.240          H  
ATOM    607  N   LYS A  40      11.632   7.932  -7.036  1.00  0.100          N  
ATOM    608  CA  LYS A  40      11.620   8.577  -5.733  1.00  0.100          C  
ATOM    609  C   LYS A  40      10.211   8.891  -5.284  1.00  0.080          C  
ATOM    610  O   LYS A  40       9.291   9.093  -6.094  1.00  0.080          O  
ATOM    611  CB  LYS A  40      12.483   9.829  -5.708  1.00  0.140          C  
ATOM    612  CG  LYS A  40      13.948   9.544  -5.938  1.00  0.140          C  
ATOM    613  CD  LYS A  40      14.789  10.802  -5.853  1.00  0.140          C  
ATOM    614  CE  LYS A  40      16.255  10.496  -6.151  1.00  0.140          C  
ATOM    615  NZ  LYS A  40      17.114  11.717  -6.069  1.00  0.140          N  
ATOM    616  H   LYS A  40      11.620   8.495  -7.894  1.00  0.120          H  
ATOM    617  HA  LYS A  40      12.030   7.893  -5.000  1.00  0.120          H  
ATOM    618 1HB  LYS A  40      12.139  10.535  -6.434  1.00  0.170          H  
ATOM    619 2HB  LYS A  40      12.391  10.301  -4.728  1.00  0.170          H  
ATOM    620 1HG  LYS A  40      14.290   8.836  -5.180  1.00  0.170          H  
ATOM    621 2HG  LYS A  40      14.075   9.083  -6.917  1.00  0.170          H  
ATOM    622 1HD  LYS A  40      14.419  11.541  -6.563  1.00  0.170          H  
ATOM    623 2HD  LYS A  40      14.713  11.213  -4.843  1.00  0.170          H  
ATOM    624 1HE  LYS A  40      16.618   9.757  -5.435  1.00  0.170          H  
ATOM    625 2HE  LYS A  40      16.330  10.079  -7.155  1.00  0.170          H  
ATOM    626 1HZ  LYS A  40      18.072  11.470  -6.274  1.00  0.170          H  
ATOM    627 2HZ  LYS A  40      16.795  12.407  -6.735  1.00  0.170          H  
ATOM    628 3HZ  LYS A  40      17.057  12.095  -5.134  1.00  0.170          H  
ATOM    629  N   THR A  41      10.057   8.953  -3.980  1.00  0.080          N  
ATOM    630  CA  THR A  41       8.798   9.277  -3.369  1.00  0.080          C  
ATOM    631  C   THR A  41       8.308  10.622  -3.898  1.00  0.100          C  
ATOM    632  O   THR A  41       9.058  11.595  -3.937  1.00  0.110          O  
ATOM    633  CB  THR A  41       8.963   9.292  -1.836  1.00  0.110          C  
ATOM    634  OG1 THR A  41       9.467   8.011  -1.395  1.00  0.110          O  
ATOM    635  CG2 THR A  41       7.623   9.529  -1.155  1.00  0.110          C  
ATOM    636  H   THR A  41      10.851   8.714  -3.384  1.00  0.100          H  
ATOM    637  HA  THR A  41       8.070   8.522  -3.639  1.00  0.100          H  
ATOM    638  HB  THR A  41       9.663  10.080  -1.555  1.00  0.130          H  
ATOM    639  HG1 THR A  41      10.365   7.844  -1.776  1.00  0.130          H  
ATOM    640 1HG2 THR A  41       7.761   9.539  -0.076  1.00  0.130          H  
ATOM    641 2HG2 THR A  41       7.223  10.473  -1.474  1.00  0.130          H  
ATOM    642 3HG2 THR A  41       6.933   8.735  -1.427  1.00  0.130          H  
ATOM    643  N   GLY A  42       7.046  10.656  -4.327  1.00  0.120          N  
ATOM    644  CA  GLY A  42       6.432  11.870  -4.861  1.00  0.160          C  
ATOM    645  C   GLY A  42       6.531  12.064  -6.393  1.00  0.130          C  
ATOM    646  O   GLY A  42       5.976  13.025  -6.930  1.00  0.170          O  
ATOM    647  H   GLY A  42       6.516   9.801  -4.267  1.00  0.140          H  
ATOM    648 1HA  GLY A  42       5.395  11.897  -4.554  1.00  0.190          H  
ATOM    649 2HA  GLY A  42       6.899  12.724  -4.379  1.00  0.190          H  
ATOM    650  N   GLN A  43       7.214  11.167  -7.118  1.00  0.110          N  
ATOM    651  CA  GLN A  43       7.374  11.339  -8.576  1.00  0.150          C  
ATOM    652  C   GLN A  43       6.271  10.791  -9.504  1.00  0.160          C  
ATOM    653  O   GLN A  43       6.391  10.892 -10.732  1.00  0.430          O  
ATOM    654  CB  GLN A  43       8.720  10.783  -9.032  1.00  0.190          C  
ATOM    655  CG  GLN A  43       9.925  11.554  -8.515  1.00  0.190          C  
ATOM    656  CD  GLN A  43      11.259  10.965  -8.988  1.00  0.190          C  
ATOM    657  OE1 GLN A  43      11.386   9.750  -9.229  1.00  0.190          O  
ATOM    658  NE2 GLN A  43      12.260  11.826  -9.127  1.00  0.190          N  
ATOM    659  H   GLN A  43       7.695  10.393  -6.648  1.00  0.130          H  
ATOM    660  HA  GLN A  43       7.414  12.412  -8.756  1.00  0.180          H  
ATOM    661 1HB  GLN A  43       8.814   9.785  -8.659  1.00  0.230          H  
ATOM    662 2HB  GLN A  43       8.765  10.741 -10.118  1.00  0.230          H  
ATOM    663 1HG  GLN A  43       9.858  12.582  -8.862  1.00  0.230          H  
ATOM    664 2HG  GLN A  43       9.908  11.527  -7.423  1.00  0.230          H  
ATOM    665 1HE2 GLN A  43      13.158  11.508  -9.438  1.00  0.230          H  
ATOM    666 2HE2 GLN A  43      12.121  12.797  -8.925  1.00  0.230          H  
ATOM    667  N   ALA A  44       5.199  10.228  -8.968  1.00  0.170          N  
ATOM    668  CA  ALA A  44       4.137   9.698  -9.826  1.00  0.260          C  
ATOM    669  C   ALA A  44       3.367  10.857 -10.450  1.00  0.280          C  
ATOM    670  O   ALA A  44       2.357  11.325  -9.912  1.00  0.470          O  
ATOM    671  CB  ALA A  44       3.176   8.791  -9.066  1.00  0.330          C  
ATOM    672  H   ALA A  44       5.141  10.162  -7.962  1.00  0.200          H  
ATOM    673  HA  ALA A  44       4.605   9.121 -10.623  1.00  0.310          H  
ATOM    674 1HB  ALA A  44       2.430   8.404  -9.749  1.00  0.390          H  
ATOM    675 2HB  ALA A  44       3.721   7.966  -8.629  1.00  0.390          H  
ATOM    676 3HB  ALA A  44       2.682   9.338  -8.291  1.00  0.390          H  
ATOM    677  N   ALA A  45       3.858  11.317 -11.590  1.00  0.260          N  
ATOM    678  CA  ALA A  45       3.316  12.492 -12.245  1.00  0.270          C  
ATOM    679  C   ALA A  45       1.808  12.404 -12.412  1.00  0.110          C  
ATOM    680  O   ALA A  45       1.251  11.377 -12.818  1.00  0.130          O  
ATOM    681  CB  ALA A  45       3.969  12.678 -13.601  1.00  0.370          C  
ATOM    682  H   ALA A  45       4.709  10.877 -11.941  1.00  0.310          H  
ATOM    683  HA  ALA A  45       3.540  13.357 -11.619  1.00  0.320          H  
ATOM    684 1HB  ALA A  45       3.579  13.579 -14.072  1.00  0.450          H  
ATOM    685 2HB  ALA A  45       5.047  12.770 -13.471  1.00  0.450          H  
ATOM    686 3HB  ALA A  45       3.750  11.817 -14.229  1.00  0.450          H  
ATOM    687  N   GLY A  46       1.158  13.524 -12.112  1.00  0.160          N  
ATOM    688  CA  GLY A  46      -0.283  13.674 -12.201  1.00  0.090          C  
ATOM    689  C   GLY A  46      -0.993  13.424 -10.869  1.00  0.090          C  
ATOM    690  O   GLY A  46      -2.177  13.745 -10.741  1.00  0.180          O  
ATOM    691  H   GLY A  46       1.697  14.315 -11.787  1.00  0.190          H  
ATOM    692 1HA  GLY A  46      -0.516  14.679 -12.551  1.00  0.110          H  
ATOM    693 2HA  GLY A  46      -0.668  12.984 -12.950  1.00  0.110          H  
ATOM    694  N   PHE A  47      -0.288  12.875  -9.872  1.00  0.110          N  
ATOM    695  CA  PHE A  47      -0.926  12.621  -8.585  1.00  0.100          C  
ATOM    696  C   PHE A  47      -0.706  13.760  -7.586  1.00  0.060          C  
ATOM    697  O   PHE A  47       0.412  14.263  -7.406  1.00  0.070          O  
ATOM    698  CB  PHE A  47      -0.452  11.313  -7.957  1.00  0.140          C  
ATOM    699  CG  PHE A  47      -1.205  10.998  -6.702  1.00  0.140          C  
ATOM    700  CD1 PHE A  47      -2.471  10.474  -6.780  1.00  0.140          C  
ATOM    701  CD2 PHE A  47      -0.681  11.244  -5.469  1.00  0.140          C  
ATOM    702  CE1 PHE A  47      -3.187  10.213  -5.651  1.00  0.140          C  
ATOM    703  CE2 PHE A  47      -1.382  10.986  -4.331  1.00  0.140          C  
ATOM    704  CZ  PHE A  47      -2.641  10.472  -4.421  1.00  0.140          C  
ATOM    705  H   PHE A  47       0.686  12.580 -10.013  1.00  0.130          H  
ATOM    706  HA  PHE A  47      -1.998  12.531  -8.754  1.00  0.120          H  
ATOM    707 1HB  PHE A  47      -0.586  10.506  -8.644  1.00  0.170          H  
ATOM    708 2HB  PHE A  47       0.609  11.376  -7.731  1.00  0.170          H  
ATOM    709  HD1 PHE A  47      -2.904  10.274  -7.750  1.00  0.170          H  
ATOM    710  HD2 PHE A  47       0.288  11.654  -5.409  1.00  0.170          H  
ATOM    711  HE1 PHE A  47      -4.204   9.793  -5.724  1.00  0.170          H  
ATOM    712  HE2 PHE A  47      -0.946  11.194  -3.358  1.00  0.170          H  
ATOM    713  HZ  PHE A  47      -3.221  10.262  -3.522  1.00  0.170          H  
ATOM    714  N   SER A  48      -1.780  14.154  -6.909  1.00  0.040          N  
ATOM    715  CA  SER A  48      -1.761  15.224  -5.921  1.00  0.030          C  
ATOM    716  C   SER A  48      -1.152  14.808  -4.585  1.00  0.070          C  
ATOM    717  O   SER A  48      -1.852  14.682  -3.574  1.00  0.110          O  
ATOM    718  CB  SER A  48      -3.175  15.718  -5.668  1.00  0.050          C  
ATOM    719  OG  SER A  48      -3.747  16.269  -6.825  1.00  0.050          O  
ATOM    720  H   SER A  48      -2.675  13.732  -7.116  1.00  0.050          H  
ATOM    721  HA  SER A  48      -1.166  16.045  -6.323  1.00  0.040          H  
ATOM    722 1HB  SER A  48      -3.788  14.889  -5.315  1.00  0.060          H  
ATOM    723 2HB  SER A  48      -3.156  16.468  -4.879  1.00  0.060          H  
ATOM    724  HG  SER A  48      -4.616  16.590  -6.564  1.00  0.060          H  
ATOM    725  N   TYR A  49       0.157  14.615  -4.583  1.00  0.060          N  
ATOM    726  CA  TYR A  49       0.859  14.199  -3.377  1.00  0.090          C  
ATOM    727  C   TYR A  49       0.944  15.297  -2.348  1.00  0.090          C  
ATOM    728  O   TYR A  49       1.091  16.476  -2.680  1.00  0.090          O  
ATOM    729  CB  TYR A  49       2.303  13.798  -3.646  1.00  0.110          C  
ATOM    730  CG  TYR A  49       2.543  12.504  -4.257  1.00  0.110          C  
ATOM    731  CD1 TYR A  49       2.813  12.414  -5.594  1.00  0.110          C  
ATOM    732  CD2 TYR A  49       2.537  11.375  -3.459  1.00  0.110          C  
ATOM    733  CE1 TYR A  49       3.082  11.204  -6.148  1.00  0.110          C  
ATOM    734  CE2 TYR A  49       2.804  10.156  -4.009  1.00  0.110          C  
ATOM    735  CZ  TYR A  49       3.084  10.061  -5.351  1.00  0.110          C  
ATOM    736  OH  TYR A  49       3.372   8.835  -5.895  1.00  0.110          O  
ATOM    737  H   TYR A  49       0.630  14.718  -5.485  1.00  0.070          H  
ATOM    738  HA  TYR A  49       0.321  13.363  -2.933  1.00  0.110          H  
ATOM    739 1HB  TYR A  49       2.756  14.552  -4.286  1.00  0.140          H  
ATOM    740 2HB  TYR A  49       2.845  13.818  -2.700  1.00  0.140          H  
ATOM    741  HD1 TYR A  49       2.823  13.310  -6.219  1.00  0.140          H  
ATOM    742  HD2 TYR A  49       2.328  11.459  -2.393  1.00  0.140          H  
ATOM    743  HE1 TYR A  49       3.300  11.157  -7.205  1.00  0.140          H  
ATOM    744  HE2 TYR A  49       2.807   9.264  -3.382  1.00  0.140          H  
ATOM    745  HH  TYR A  49       3.247   8.152  -5.232  1.00  0.140          H  
ATOM    746  N   THR A  50       0.902  14.878  -1.095  1.00  0.100          N  
ATOM    747  CA  THR A  50       1.136  15.743   0.044  1.00  0.090          C  
ATOM    748  C   THR A  50       2.605  16.038   0.196  1.00  0.070          C  
ATOM    749  O   THR A  50       3.454  15.186  -0.115  1.00  0.060          O  
ATOM    750  CB  THR A  50       0.612  15.158   1.361  1.00  0.130          C  
ATOM    751  OG1 THR A  50       0.978  16.056   2.445  1.00  0.130          O  
ATOM    752  CG2 THR A  50       1.167  13.774   1.611  1.00  0.130          C  
ATOM    753  H   THR A  50       0.724  13.900  -0.940  1.00  0.120          H  
ATOM    754  HA  THR A  50       0.621  16.689  -0.131  1.00  0.110          H  
ATOM    755  HB  THR A  50      -0.455  15.096   1.313  1.00  0.160          H  
ATOM    756  HG1 THR A  50       0.453  15.837   3.236  1.00  0.160          H  
ATOM    757 1HG2 THR A  50       0.769  13.404   2.551  1.00  0.160          H  
ATOM    758 2HG2 THR A  50       0.878  13.103   0.812  1.00  0.160          H  
ATOM    759 3HG2 THR A  50       2.236  13.810   1.667  1.00  0.160          H  
ATOM    760  N   ASP A  51       2.904  17.202   0.773  1.00  0.080          N  
ATOM    761  CA  ASP A  51       4.274  17.628   1.042  1.00  0.080          C  
ATOM    762  C   ASP A  51       4.979  16.588   1.895  1.00  0.060          C  
ATOM    763  O   ASP A  51       6.188  16.367   1.780  1.00  0.060          O  
ATOM    764  CB  ASP A  51       4.288  18.953   1.800  1.00  0.110          C  
ATOM    765  CG  ASP A  51       3.835  20.159   0.981  1.00  0.110          C  
ATOM    766  OD1 ASP A  51       3.710  20.066  -0.226  1.00  0.110          O  
ATOM    767  OD2 ASP A  51       3.602  21.170   1.583  1.00  0.110          O  
ATOM    768  H   ASP A  51       2.141  17.825   1.007  1.00  0.100          H  
ATOM    769  HA  ASP A  51       4.805  17.740   0.103  1.00  0.100          H  
ATOM    770 1HB  ASP A  51       3.646  18.871   2.676  1.00  0.130          H  
ATOM    771 2HB  ASP A  51       5.295  19.145   2.162  1.00  0.130          H  
ATOM    772  N   ALA A  52       4.213  15.900   2.743  1.00  0.040          N  
ATOM    773  CA  ALA A  52       4.791  14.883   3.602  1.00  0.030          C  
ATOM    774  C   ALA A  52       5.524  13.810   2.792  1.00  0.040          C  
ATOM    775  O   ALA A  52       6.521  13.273   3.263  1.00  0.040          O  
ATOM    776  CB  ALA A  52       3.714  14.234   4.441  1.00  0.050          C  
ATOM    777  H   ALA A  52       3.219  16.132   2.822  1.00  0.050          H  
ATOM    778  HA  ALA A  52       5.513  15.367   4.258  1.00  0.040          H  
ATOM    779 1HB  ALA A  52       4.172  13.513   5.082  1.00  0.060          H  
ATOM    780 2HB  ALA A  52       3.212  14.988   5.037  1.00  0.060          H  
ATOM    781 3HB  ALA A  52       2.996  13.739   3.817  1.00  0.060          H  
ATOM    782  N   ASN A  53       5.024  13.468   1.598  1.00  0.060          N  
ATOM    783  CA  ASN A  53       5.638  12.449   0.764  1.00  0.090          C  
ATOM    784  C   ASN A  53       6.664  13.068  -0.165  1.00  0.100          C  
ATOM    785  O   ASN A  53       7.771  12.551  -0.347  1.00  0.140          O  
ATOM    786  CB  ASN A  53       4.575  11.753  -0.078  1.00  0.110          C  
ATOM    787  CG  ASN A  53       3.686  10.809   0.668  1.00  0.110          C  
ATOM    788  OD1 ASN A  53       2.727  11.187   1.346  1.00  0.110          O  
ATOM    789  ND2 ASN A  53       3.964   9.546   0.511  1.00  0.110          N  
ATOM    790  H   ASN A  53       4.211  13.952   1.224  1.00  0.070          H  
ATOM    791  HA  ASN A  53       6.152  11.733   1.399  1.00  0.110          H  
ATOM    792 1HB  ASN A  53       3.944  12.519  -0.537  1.00  0.140          H  
ATOM    793 2HB  ASN A  53       5.049  11.213  -0.890  1.00  0.140          H  
ATOM    794 1HD2 ASN A  53       3.412   8.845   0.957  1.00  0.140          H  
ATOM    795 2HD2 ASN A  53       4.738   9.275  -0.059  1.00  0.140          H  
ATOM    796  N   LYS A  54       6.311  14.213  -0.739  1.00  0.080          N  
ATOM    797  CA  LYS A  54       7.163  14.849  -1.734  1.00  0.110          C  
ATOM    798  C   LYS A  54       8.526  15.207  -1.177  1.00  0.120          C  
ATOM    799  O   LYS A  54       9.534  15.120  -1.877  1.00  0.140          O  
ATOM    800  CB  LYS A  54       6.500  16.103  -2.287  1.00  0.140          C  
ATOM    801  CG  LYS A  54       5.276  15.833  -3.152  1.00  0.140          C  
ATOM    802  CD  LYS A  54       4.773  17.089  -3.869  1.00  0.140          C  
ATOM    803  CE  LYS A  54       4.174  18.105  -2.883  1.00  0.140          C  
ATOM    804  NZ  LYS A  54       3.523  19.246  -3.573  1.00  0.140          N  
ATOM    805  H   LYS A  54       5.401  14.620  -0.509  1.00  0.100          H  
ATOM    806  HA  LYS A  54       7.317  14.147  -2.550  1.00  0.130          H  
ATOM    807 1HB  LYS A  54       6.203  16.723  -1.452  1.00  0.170          H  
ATOM    808 2HB  LYS A  54       7.223  16.667  -2.873  1.00  0.170          H  
ATOM    809 1HG  LYS A  54       5.506  15.057  -3.887  1.00  0.170          H  
ATOM    810 2HG  LYS A  54       4.485  15.472  -2.506  1.00  0.170          H  
ATOM    811 1HD  LYS A  54       5.592  17.555  -4.415  1.00  0.170          H  
ATOM    812 2HD  LYS A  54       3.998  16.802  -4.582  1.00  0.170          H  
ATOM    813 1HE  LYS A  54       3.439  17.606  -2.257  1.00  0.170          H  
ATOM    814 2HE  LYS A  54       4.964  18.504  -2.252  1.00  0.170          H  
ATOM    815 1HZ  LYS A  54       3.146  19.891  -2.874  1.00  0.170          H  
ATOM    816 2HZ  LYS A  54       4.195  19.728  -4.144  1.00  0.170          H  
ATOM    817 3HZ  LYS A  54       2.769  18.899  -4.149  1.00  0.170          H  
ATOM    818  N   ASN A  55       8.570  15.569   0.100  1.00  0.120          N  
ATOM    819  CA  ASN A  55       9.805  15.993   0.714  1.00  0.130          C  
ATOM    820  C   ASN A  55      10.607  14.879   1.384  1.00  0.130          C  
ATOM    821  O   ASN A  55      11.550  15.176   2.119  1.00  0.110          O  
ATOM    822  CB  ASN A  55       9.520  17.107   1.697  1.00  0.180          C  
ATOM    823  CG  ASN A  55       9.091  18.379   1.005  1.00  0.180          C  
ATOM    824  OD1 ASN A  55       9.573  18.723  -0.083  1.00  0.180          O  
ATOM    825  ND2 ASN A  55       8.188  19.089   1.620  1.00  0.180          N  
ATOM    826  H   ASN A  55       7.702  15.637   0.645  1.00  0.140          H  
ATOM    827  HA  ASN A  55      10.441  16.400  -0.072  1.00  0.160          H  
ATOM    828 1HB  ASN A  55       8.728  16.790   2.378  1.00  0.210          H  
ATOM    829 2HB  ASN A  55      10.407  17.311   2.294  1.00  0.210          H  
ATOM    830 1HD2 ASN A  55       7.860  19.944   1.214  1.00  0.210          H  
ATOM    831 2HD2 ASN A  55       7.817  18.777   2.496  1.00  0.210          H  
ATOM    832  N   LYS A  56      10.267  13.607   1.156  1.00  0.160          N  
ATOM    833  CA  LYS A  56      11.089  12.565   1.765  1.00  0.160          C  
ATOM    834  C   LYS A  56      12.363  12.308   0.972  1.00  0.170          C  
ATOM    835  O   LYS A  56      13.423  12.084   1.550  1.00  0.210          O  
ATOM    836  CB  LYS A  56      10.325  11.264   1.875  1.00  0.220          C  
ATOM    837  CG  LYS A  56       9.161  11.289   2.797  1.00  0.220          C  
ATOM    838  CD  LYS A  56       9.528  11.517   4.314  1.00  0.220          C  
ATOM    839  CE  LYS A  56      10.270  10.321   4.931  1.00  0.220          C  
ATOM    840  NZ  LYS A  56      10.577  10.517   6.384  1.00  0.220          N  
ATOM    841  H   LYS A  56       9.457  13.375   0.567  1.00  0.190          H  
ATOM    842  HA  LYS A  56      11.395  12.900   2.750  1.00  0.190          H  
ATOM    843 1HB  LYS A  56       9.927  11.010   0.892  1.00  0.270          H  
ATOM    844 2HB  LYS A  56      10.990  10.469   2.159  1.00  0.270          H  
ATOM    845 1HG  LYS A  56       8.500  12.086   2.479  1.00  0.270          H  
ATOM    846 2HG  LYS A  56       8.659  10.368   2.652  1.00  0.270          H  
ATOM    847 1HD  LYS A  56      10.108  12.418   4.451  1.00  0.270          H  
ATOM    848 2HD  LYS A  56       8.593  11.646   4.862  1.00  0.270          H  
ATOM    849 1HE  LYS A  56       9.661   9.431   4.819  1.00  0.270          H  
ATOM    850 2HE  LYS A  56      11.203  10.179   4.414  1.00  0.270          H  
ATOM    851 1HZ  LYS A  56      11.055   9.694   6.732  1.00  0.270          H  
ATOM    852 2HZ  LYS A  56      11.168  11.326   6.501  1.00  0.270          H  
ATOM    853 3HZ  LYS A  56       9.729  10.649   6.917  1.00  0.270          H  
ATOM    854  N   GLY A  57      12.256  12.265  -0.355  1.00  0.160          N  
ATOM    855  CA  GLY A  57      13.414  12.039  -1.224  1.00  0.170          C  
ATOM    856  C   GLY A  57      13.891  10.587  -1.279  1.00  0.130          C  
ATOM    857  O   GLY A  57      14.945  10.301  -1.846  1.00  0.110          O  
ATOM    858  H   GLY A  57      11.353  12.450  -0.773  1.00  0.190          H  
ATOM    859 1HA  GLY A  57      13.160  12.369  -2.233  1.00  0.200          H  
ATOM    860 2HA  GLY A  57      14.234  12.673  -0.888  1.00  0.200          H  
ATOM    861  N   ILE A  58      13.136   9.688  -0.672  1.00  0.120          N  
ATOM    862  CA  ILE A  58      13.496   8.282  -0.575  1.00  0.100          C  
ATOM    863  C   ILE A  58      13.199   7.512  -1.846  1.00  0.080          C  
ATOM    864  O   ILE A  58      12.093   7.620  -2.392  1.00  0.080          O  
ATOM    865  CB  ILE A  58      12.767   7.614   0.611  1.00  0.150          C  
ATOM    866  CG1 ILE A  58      13.202   8.275   1.933  1.00  0.150          C  
ATOM    867  CG2 ILE A  58      13.076   6.117   0.637  1.00  0.150          C  
ATOM    868  CD1 ILE A  58      12.352   7.874   3.136  1.00  0.150          C  
ATOM    869  H   ILE A  58      12.289  10.021  -0.238  1.00  0.140          H  
ATOM    870  HA  ILE A  58      14.568   8.221  -0.388  1.00  0.120          H  
ATOM    871  HB  ILE A  58      11.690   7.758   0.509  1.00  0.180          H  
ATOM    872 1HG1 ILE A  58      14.237   8.013   2.136  1.00  0.180          H  
ATOM    873 2HG1 ILE A  58      13.142   9.356   1.821  1.00  0.180          H  
ATOM    874 1HG2 ILE A  58      12.571   5.652   1.457  1.00  0.180          H  
ATOM    875 2HG2 ILE A  58      12.742   5.644  -0.275  1.00  0.180          H  
ATOM    876 3HG2 ILE A  58      14.148   5.960   0.749  1.00  0.180          H  
ATOM    877 1HD1 ILE A  58      12.722   8.389   4.018  1.00  0.180          H  
ATOM    878 2HD1 ILE A  58      11.312   8.148   2.958  1.00  0.180          H  
ATOM    879 3HD1 ILE A  58      12.409   6.811   3.312  1.00  0.180          H  
ATOM    880  N   THR A  59      14.199   6.750  -2.311  1.00  0.070          N  
ATOM    881  CA  THR A  59      14.070   5.911  -3.500  1.00  0.060          C  
ATOM    882  C   THR A  59      13.388   4.601  -3.106  1.00  0.070          C  
ATOM    883  O   THR A  59      13.778   3.958  -2.121  1.00  0.090          O  
ATOM    884  CB  THR A  59      15.441   5.615  -4.150  1.00  0.090          C  
ATOM    885  OG1 THR A  59      16.082   6.848  -4.511  1.00  0.090          O  
ATOM    886  CG2 THR A  59      15.222   4.810  -5.434  1.00  0.090          C  
ATOM    887  H   THR A  59      15.072   6.742  -1.803  1.00  0.080          H  
ATOM    888  HA  THR A  59      13.446   6.412  -4.230  1.00  0.070          H  
ATOM    889  HB  THR A  59      16.074   5.057  -3.462  1.00  0.110          H  
ATOM    890  HG1 THR A  59      16.350   7.313  -3.717  1.00  0.110          H  
ATOM    891 1HG2 THR A  59      16.180   4.618  -5.909  1.00  0.110          H  
ATOM    892 2HG2 THR A  59      14.741   3.860  -5.217  1.00  0.110          H  
ATOM    893 3HG2 THR A  59      14.593   5.389  -6.110  1.00  0.110          H  
ATOM    894  N   TRP A  60      12.377   4.217  -3.874  1.00  0.070          N  
ATOM    895  CA  TRP A  60      11.635   2.991  -3.636  1.00  0.080          C  
ATOM    896  C   TRP A  60      12.389   1.748  -4.108  1.00  0.080          C  
ATOM    897  O   TRP A  60      13.021   1.733  -5.169  1.00  0.080          O  
ATOM    898  CB  TRP A  60      10.284   3.028  -4.323  1.00  0.110          C  
ATOM    899  CG  TRP A  60       9.302   3.989  -3.751  1.00  0.110          C  
ATOM    900  CD1 TRP A  60       8.903   5.161  -4.312  1.00  0.110          C  
ATOM    901  CD2 TRP A  60       8.589   3.885  -2.501  1.00  0.110          C  
ATOM    902  NE1 TRP A  60       7.976   5.770  -3.515  1.00  0.110          N  
ATOM    903  CE2 TRP A  60       7.784   5.014  -2.399  1.00  0.110          C  
ATOM    904  CE3 TRP A  60       8.568   2.947  -1.483  1.00  0.110          C  
ATOM    905  CZ2 TRP A  60       6.964   5.229  -1.310  1.00  0.110          C  
ATOM    906  CZ3 TRP A  60       7.752   3.168  -0.392  1.00  0.110          C  
ATOM    907  CH2 TRP A  60       6.973   4.279  -0.312  1.00  0.110          C  
ATOM    908  H   TRP A  60      12.114   4.814  -4.663  1.00  0.080          H  
ATOM    909  HA  TRP A  60      11.467   2.904  -2.569  1.00  0.100          H  
ATOM    910 1HB  TRP A  60      10.457   3.345  -5.330  1.00  0.130          H  
ATOM    911 2HB  TRP A  60       9.841   2.033  -4.359  1.00  0.130          H  
ATOM    912  HD1 TRP A  60       9.255   5.545  -5.270  1.00  0.130          H  
ATOM    913  HE1 TRP A  60       7.515   6.628  -3.716  1.00  0.130          H  
ATOM    914  HE3 TRP A  60       9.186   2.058  -1.535  1.00  0.130          H  
ATOM    915  HZ2 TRP A  60       6.331   6.111  -1.224  1.00  0.130          H  
ATOM    916  HZ3 TRP A  60       7.752   2.433   0.401  1.00  0.130          H  
ATOM    917  HH2 TRP A  60       6.346   4.425   0.551  1.00  0.130          H  
ATOM    918  N   GLY A  61      12.257   0.683  -3.333  1.00  0.080          N  
ATOM    919  CA  GLY A  61      12.857  -0.617  -3.593  1.00  0.090          C  
ATOM    920  C   GLY A  61      12.381  -1.567  -2.509  1.00  0.070          C  
ATOM    921  O   GLY A  61      11.545  -1.181  -1.688  1.00  0.050          O  
ATOM    922  H   GLY A  61      11.719   0.786  -2.490  1.00  0.100          H  
ATOM    923 1HA  GLY A  61      12.562  -0.978  -4.574  1.00  0.110          H  
ATOM    924 2HA  GLY A  61      13.944  -0.538  -3.578  1.00  0.110          H  
ATOM    925  N   GLU A  62      12.905  -2.789  -2.477  1.00  0.080          N  
ATOM    926  CA  GLU A  62      12.422  -3.784  -1.521  1.00  0.060          C  
ATOM    927  C   GLU A  62      12.590  -3.396  -0.049  1.00  0.020          C  
ATOM    928  O   GLU A  62      11.694  -3.629   0.761  1.00  0.010          O  
ATOM    929  CB  GLU A  62      13.159  -5.106  -1.745  1.00  0.090          C  
ATOM    930  CG  GLU A  62      12.939  -5.765  -3.115  1.00  0.090          C  
ATOM    931  CD  GLU A  62      13.849  -5.216  -4.200  1.00  0.090          C  
ATOM    932  OE1 GLU A  62      14.516  -4.228  -3.956  1.00  0.090          O  
ATOM    933  OE2 GLU A  62      13.895  -5.796  -5.263  1.00  0.090          O  
ATOM    934  H   GLU A  62      13.625  -3.059  -3.154  1.00  0.100          H  
ATOM    935  HA  GLU A  62      11.359  -3.930  -1.707  1.00  0.070          H  
ATOM    936 1HB  GLU A  62      14.230  -4.950  -1.612  1.00  0.110          H  
ATOM    937 2HB  GLU A  62      12.842  -5.821  -0.983  1.00  0.110          H  
ATOM    938 1HG  GLU A  62      13.102  -6.838  -3.024  1.00  0.110          H  
ATOM    939 2HG  GLU A  62      11.915  -5.608  -3.423  1.00  0.110          H  
ATOM    940  N   ASP A  63      13.702  -2.749   0.298  1.00  0.030          N  
ATOM    941  CA  ASP A  63      13.929  -2.413   1.703  1.00  0.030          C  
ATOM    942  C   ASP A  63      13.040  -1.259   2.122  1.00  0.010          C  
ATOM    943  O   ASP A  63      12.478  -1.252   3.227  1.00  0.030          O  
ATOM    944  CB  ASP A  63      15.386  -2.025   1.932  1.00  0.040          C  
ATOM    945  CG  ASP A  63      16.368  -3.178   1.780  1.00  0.040          C  
ATOM    946  OD1 ASP A  63      15.979  -4.321   1.829  1.00  0.040          O  
ATOM    947  OD2 ASP A  63      17.517  -2.888   1.591  1.00  0.040          O  
ATOM    948  H   ASP A  63      14.402  -2.560  -0.405  1.00  0.040          H  
ATOM    949  HA  ASP A  63      13.686  -3.283   2.316  1.00  0.040          H  
ATOM    950 1HB  ASP A  63      15.665  -1.239   1.232  1.00  0.050          H  
ATOM    951 2HB  ASP A  63      15.492  -1.613   2.935  1.00  0.050          H  
ATOM    952  N   THR A  64      12.889  -0.300   1.209  1.00  0.050          N  
ATOM    953  CA  THR A  64      12.087   0.881   1.435  1.00  0.020          C  
ATOM    954  C   THR A  64      10.636   0.467   1.636  1.00  0.040          C  
ATOM    955  O   THR A  64       9.976   0.930   2.575  1.00  0.060          O  
ATOM    956  CB  THR A  64      12.163   1.839   0.233  1.00  0.020          C  
ATOM    957  OG1 THR A  64      13.526   2.249   0.004  1.00  0.020          O  
ATOM    958  CG2 THR A  64      11.356   3.035   0.536  1.00  0.020          C  
ATOM    959  H   THR A  64      13.394  -0.376   0.340  1.00  0.020          H  
ATOM    960  HA  THR A  64      12.437   1.388   2.335  1.00  0.020          H  
ATOM    961  HB  THR A  64      11.778   1.352  -0.644  1.00  0.020          H  
ATOM    962  HG1 THR A  64      13.573   2.854  -0.791  1.00  0.020          H  
ATOM    963 1HG2 THR A  64      11.397   3.726  -0.300  1.00  0.020          H  
ATOM    964 2HG2 THR A  64      10.333   2.766   0.721  1.00  0.020          H  
ATOM    965 3HG2 THR A  64      11.763   3.501   1.419  1.00  0.020          H  
ATOM    966  N   LEU A  65      10.137  -0.411   0.751  1.00  0.040          N  
ATOM    967  CA  LEU A  65       8.774  -0.881   0.858  1.00  0.030          C  
ATOM    968  C   LEU A  65       8.566  -1.665   2.123  1.00  0.020          C  
ATOM    969  O   LEU A  65       7.567  -1.461   2.794  1.00  0.020          O  
ATOM    970  CB  LEU A  65       8.364  -1.709  -0.364  1.00  0.050          C  
ATOM    971  CG  LEU A  65       8.132  -0.928  -1.682  1.00  0.050          C  
ATOM    972  CD1 LEU A  65       8.031  -1.890  -2.831  1.00  0.050          C  
ATOM    973  CD2 LEU A  65       6.808  -0.132  -1.592  1.00  0.050          C  
ATOM    974  H   LEU A  65      10.721  -0.760  -0.011  1.00  0.050          H  
ATOM    975  HA  LEU A  65       8.132  -0.015   0.903  1.00  0.040          H  
ATOM    976 1HB  LEU A  65       9.154  -2.440  -0.551  1.00  0.060          H  
ATOM    977 2HB  LEU A  65       7.447  -2.242  -0.122  1.00  0.060          H  
ATOM    978  HG  LEU A  65       8.971  -0.259  -1.856  1.00  0.060          H  
ATOM    979 1HD1 LEU A  65       7.878  -1.330  -3.754  1.00  0.060          H  
ATOM    980 2HD1 LEU A  65       8.961  -2.454  -2.899  1.00  0.060          H  
ATOM    981 3HD1 LEU A  65       7.199  -2.569  -2.683  1.00  0.060          H  
ATOM    982 1HD2 LEU A  65       6.652   0.413  -2.517  1.00  0.060          H  
ATOM    983 2HD2 LEU A  65       5.978  -0.822  -1.432  1.00  0.060          H  
ATOM    984 3HD2 LEU A  65       6.833   0.567  -0.783  1.00  0.060          H  
ATOM    985  N   MET A  66       9.504  -2.514   2.547  1.00  0.030          N  
ATOM    986  CA  MET A  66       9.210  -3.202   3.792  1.00  0.050          C  
ATOM    987  C   MET A  66       8.979  -2.223   4.947  1.00  0.080          C  
ATOM    988  O   MET A  66       8.018  -2.391   5.705  1.00  0.100          O  
ATOM    989  CB  MET A  66      10.284  -4.226   4.141  1.00  0.060          C  
ATOM    990  CG  MET A  66      10.257  -5.413   3.224  1.00  0.060          C  
ATOM    991  SD  MET A  66      11.495  -6.638   3.523  1.00  0.060          S  
ATOM    992  CE  MET A  66      11.105  -7.699   2.129  1.00  0.060          C  
ATOM    993  H   MET A  66      10.350  -2.722   2.003  1.00  0.040          H  
ATOM    994  HA  MET A  66       8.285  -3.749   3.642  1.00  0.060          H  
ATOM    995 1HB  MET A  66      11.268  -3.756   4.050  1.00  0.070          H  
ATOM    996 2HB  MET A  66      10.163  -4.560   5.167  1.00  0.070          H  
ATOM    997 1HG  MET A  66       9.281  -5.889   3.276  1.00  0.070          H  
ATOM    998 2HG  MET A  66      10.401  -5.054   2.230  1.00  0.070          H  
ATOM    999 1HE  MET A  66      11.777  -8.555   2.122  1.00  0.070          H  
ATOM   1000 2HE  MET A  66      10.078  -8.044   2.219  1.00  0.070          H  
ATOM   1001 3HE  MET A  66      11.220  -7.135   1.198  1.00  0.070          H  
ATOM   1002  N   GLU A  67       9.828  -1.190   5.086  1.00  0.110          N  
ATOM   1003  CA  GLU A  67       9.618  -0.228   6.181  1.00  0.170          C  
ATOM   1004  C   GLU A  67       8.273   0.498   6.039  1.00  0.110          C  
ATOM   1005  O   GLU A  67       7.524   0.656   7.015  1.00  0.090          O  
ATOM   1006  CB  GLU A  67      10.744   0.808   6.250  1.00  0.210          C  
ATOM   1007  CG  GLU A  67      10.611   1.788   7.438  1.00  0.210          C  
ATOM   1008  CD  GLU A  67      11.743   2.769   7.544  1.00  0.210          C  
ATOM   1009  OE1 GLU A  67      12.616   2.738   6.716  1.00  0.210          O  
ATOM   1010  OE2 GLU A  67      11.729   3.558   8.457  1.00  0.210          O  
ATOM   1011  H   GLU A  67      10.625  -1.096   4.441  1.00  0.130          H  
ATOM   1012  HA  GLU A  67       9.605  -0.780   7.120  1.00  0.200          H  
ATOM   1013 1HB  GLU A  67      11.704   0.299   6.326  1.00  0.260          H  
ATOM   1014 2HB  GLU A  67      10.755   1.392   5.324  1.00  0.260          H  
ATOM   1015 1HG  GLU A  67       9.682   2.347   7.334  1.00  0.260          H  
ATOM   1016 2HG  GLU A  67      10.547   1.211   8.360  1.00  0.260          H  
ATOM   1017  N   TYR A  68       7.982   0.953   4.819  1.00  0.090          N  
ATOM   1018  CA  TYR A  68       6.745   1.648   4.497  1.00  0.090          C  
ATOM   1019  C   TYR A  68       5.510   0.838   4.780  1.00  0.060          C  
ATOM   1020  O   TYR A  68       4.574   1.308   5.421  1.00  0.070          O  
ATOM   1021  CB  TYR A  68       6.759   2.039   3.029  1.00  0.130          C  
ATOM   1022  CG  TYR A  68       5.436   2.487   2.457  1.00  0.130          C  
ATOM   1023  CD1 TYR A  68       4.867   3.694   2.786  1.00  0.130          C  
ATOM   1024  CD2 TYR A  68       4.808   1.663   1.535  1.00  0.130          C  
ATOM   1025  CE1 TYR A  68       3.688   4.086   2.218  1.00  0.130          C  
ATOM   1026  CE2 TYR A  68       3.622   2.048   0.965  1.00  0.130          C  
ATOM   1027  CZ  TYR A  68       3.060   3.262   1.306  1.00  0.130          C  
ATOM   1028  OH  TYR A  68       1.868   3.664   0.743  1.00  0.130          O  
ATOM   1029  H   TYR A  68       8.663   0.810   4.065  1.00  0.110          H  
ATOM   1030  HA  TYR A  68       6.690   2.541   5.107  1.00  0.110          H  
ATOM   1031 1HB  TYR A  68       7.490   2.817   2.867  1.00  0.150          H  
ATOM   1032 2HB  TYR A  68       7.085   1.190   2.463  1.00  0.150          H  
ATOM   1033  HD1 TYR A  68       5.328   4.324   3.488  1.00  0.150          H  
ATOM   1034  HD2 TYR A  68       5.259   0.709   1.264  1.00  0.150          H  
ATOM   1035  HE1 TYR A  68       3.245   5.042   2.492  1.00  0.150          H  
ATOM   1036  HE2 TYR A  68       3.128   1.399   0.241  1.00  0.150          H  
ATOM   1037  HH  TYR A  68       1.557   2.992   0.129  1.00  0.150          H  
ATOM   1038  N   LEU A  69       5.490  -0.382   4.279  1.00  0.040          N  
ATOM   1039  CA  LEU A  69       4.352  -1.244   4.438  1.00  0.060          C  
ATOM   1040  C   LEU A  69       4.121  -1.579   5.897  1.00  0.040          C  
ATOM   1041  O   LEU A  69       2.969  -1.634   6.315  1.00  0.040          O  
ATOM   1042  CB  LEU A  69       4.547  -2.533   3.626  1.00  0.080          C  
ATOM   1043  CG  LEU A  69       4.528  -2.416   2.068  1.00  0.080          C  
ATOM   1044  CD1 LEU A  69       4.944  -3.773   1.483  1.00  0.080          C  
ATOM   1045  CD2 LEU A  69       3.130  -1.990   1.561  1.00  0.080          C  
ATOM   1046  H   LEU A  69       6.295  -0.715   3.762  1.00  0.050          H  
ATOM   1047  HA  LEU A  69       3.475  -0.715   4.082  1.00  0.070          H  
ATOM   1048 1HB  LEU A  69       5.519  -2.938   3.895  1.00  0.090          H  
ATOM   1049 2HB  LEU A  69       3.788  -3.244   3.924  1.00  0.090          H  
ATOM   1050  HG  LEU A  69       5.260  -1.677   1.750  1.00  0.090          H  
ATOM   1051 1HD1 LEU A  69       4.964  -3.709   0.395  1.00  0.090          H  
ATOM   1052 2HD1 LEU A  69       5.937  -4.030   1.847  1.00  0.090          H  
ATOM   1053 3HD1 LEU A  69       4.244  -4.545   1.787  1.00  0.090          H  
ATOM   1054 1HD2 LEU A  69       3.150  -1.924   0.474  1.00  0.090          H  
ATOM   1055 2HD2 LEU A  69       2.385  -2.718   1.863  1.00  0.090          H  
ATOM   1056 3HD2 LEU A  69       2.861  -1.020   1.965  1.00  0.090          H  
ATOM   1057  N   GLU A  70       5.186  -1.784   6.694  1.00  0.040          N  
ATOM   1058  CA  GLU A  70       5.000  -2.087   8.115  1.00  0.030          C  
ATOM   1059  C   GLU A  70       4.212  -0.980   8.805  1.00  0.030          C  
ATOM   1060  O   GLU A  70       3.271  -1.263   9.559  1.00  0.040          O  
ATOM   1061  CB  GLU A  70       6.336  -2.283   8.836  1.00  0.050          C  
ATOM   1062  CG  GLU A  70       6.196  -2.690  10.322  1.00  0.050          C  
ATOM   1063  CD  GLU A  70       7.521  -2.896  11.009  1.00  0.050          C  
ATOM   1064  OE1 GLU A  70       8.326  -1.998  10.989  1.00  0.050          O  
ATOM   1065  OE2 GLU A  70       7.731  -3.958  11.540  1.00  0.050          O  
ATOM   1066  H   GLU A  70       6.131  -1.795   6.298  1.00  0.050          H  
ATOM   1067  HA  GLU A  70       4.432  -3.003   8.200  1.00  0.040          H  
ATOM   1068 1HB  GLU A  70       6.914  -3.054   8.324  1.00  0.060          H  
ATOM   1069 2HB  GLU A  70       6.914  -1.359   8.784  1.00  0.060          H  
ATOM   1070 1HG  GLU A  70       5.643  -1.917  10.855  1.00  0.060          H  
ATOM   1071 2HG  GLU A  70       5.614  -3.613  10.373  1.00  0.060          H  
ATOM   1072  N   ASN A  71       4.588   0.280   8.561  1.00  0.030          N  
ATOM   1073  CA  ASN A  71       3.815   1.374   9.126  1.00  0.030          C  
ATOM   1074  C   ASN A  71       4.057   2.673   8.344  1.00  0.050          C  
ATOM   1075  O   ASN A  71       4.997   3.422   8.666  1.00  0.110          O  
ATOM   1076  CB  ASN A  71       4.091   1.588  10.600  1.00  0.040          C  
ATOM   1077  CG  ASN A  71       3.105   2.605  11.212  1.00  0.040          C  
ATOM   1078  OD1 ASN A  71       2.536   3.507  10.538  1.00  0.040          O  
ATOM   1079  ND2 ASN A  71       2.887   2.461  12.505  1.00  0.040          N  
ATOM   1080  H   ASN A  71       5.416   0.447   7.971  1.00  0.040          H  
ATOM   1081  HA  ASN A  71       2.777   1.082   9.075  1.00  0.040          H  
ATOM   1082 1HB  ASN A  71       4.004   0.644  11.139  1.00  0.050          H  
ATOM   1083 2HB  ASN A  71       5.111   1.950  10.736  1.00  0.050          H  
ATOM   1084 1HD2 ASN A  71       2.256   3.076  12.980  1.00  0.050          H  
ATOM   1085 2HD2 ASN A  71       3.352   1.733  13.011  1.00  0.050          H  
ATOM   1086  N   PRO A  72       3.207   2.997   7.357  1.00  0.070          N  
ATOM   1087  CA  PRO A  72       3.356   4.102   6.438  1.00  0.130          C  
ATOM   1088  C   PRO A  72       3.289   5.456   7.125  1.00  0.060          C  
ATOM   1089  O   PRO A  72       3.753   6.451   6.573  1.00  0.120          O  
ATOM   1090  CB  PRO A  72       2.185   3.896   5.475  1.00  0.200          C  
ATOM   1091  CG  PRO A  72       1.169   3.134   6.252  1.00  0.200          C  
ATOM   1092  CD  PRO A  72       1.946   2.229   7.161  1.00  0.200          C  
ATOM   1093  HA  PRO A  72       4.308   3.977   5.902  1.00  0.160          H  
ATOM   1094 1HB  PRO A  72       1.816   4.860   5.101  1.00  0.230          H  
ATOM   1095 2HB  PRO A  72       2.523   3.315   4.615  1.00  0.230          H  
ATOM   1096 1HG  PRO A  72       0.501   3.815   6.804  1.00  0.230          H  
ATOM   1097 2HG  PRO A  72       0.541   2.580   5.581  1.00  0.230          H  
ATOM   1098 1HD  PRO A  72       1.331   2.158   8.077  1.00  0.230          H  
ATOM   1099 2HD  PRO A  72       2.148   1.243   6.692  1.00  0.230          H  
ATOM   1100  N   LYS A  73       2.724   5.510   8.344  1.00  0.060          N  
ATOM   1101  CA  LYS A  73       2.576   6.787   9.035  1.00  0.130          C  
ATOM   1102  C   LYS A  73       3.781   7.114   9.887  1.00  0.160          C  
ATOM   1103  O   LYS A  73       3.844   8.182  10.500  1.00  0.230          O  
ATOM   1104  CB  LYS A  73       1.326   6.807   9.909  1.00  0.150          C  
ATOM   1105  CG  LYS A  73       0.003   6.745   9.158  1.00  0.150          C  
ATOM   1106  CD  LYS A  73      -1.167   6.824  10.141  1.00  0.150          C  
ATOM   1107  CE  LYS A  73      -2.523   6.783   9.447  1.00  0.150          C  
ATOM   1108  NZ  LYS A  73      -3.643   6.863  10.445  1.00  0.150          N  
ATOM   1109  H   LYS A  73       2.407   4.665   8.828  1.00  0.070          H  
ATOM   1110  HA  LYS A  73       2.487   7.575   8.287  1.00  0.160          H  
ATOM   1111 1HB  LYS A  73       1.362   5.962  10.598  1.00  0.180          H  
ATOM   1112 2HB  LYS A  73       1.327   7.715  10.510  1.00  0.180          H  
ATOM   1113 1HG  LYS A  73      -0.053   7.578   8.453  1.00  0.180          H  
ATOM   1114 2HG  LYS A  73      -0.053   5.812   8.594  1.00  0.180          H  
ATOM   1115 1HD  LYS A  73      -1.104   5.984  10.835  1.00  0.180          H  
ATOM   1116 2HD  LYS A  73      -1.093   7.748  10.714  1.00  0.180          H  
ATOM   1117 1HE  LYS A  73      -2.601   7.622   8.755  1.00  0.180          H  
ATOM   1118 2HE  LYS A  73      -2.616   5.851   8.883  1.00  0.180          H  
ATOM   1119 1HZ  LYS A  73      -4.532   6.834   9.967  1.00  0.180          H  
ATOM   1120 2HZ  LYS A  73      -3.584   6.083  11.088  1.00  0.180          H  
ATOM   1121 3HZ  LYS A  73      -3.571   7.727  10.963  1.00  0.180          H  
ATOM   1122  N   LYS A  74       4.713   6.174   9.970  1.00  0.140          N  
ATOM   1123  CA  LYS A  74       5.928   6.380  10.726  1.00  0.210          C  
ATOM   1124  C   LYS A  74       7.001   6.579   9.690  1.00  0.090          C  
ATOM   1125  O   LYS A  74       7.893   7.409   9.862  1.00  0.060          O  
ATOM   1126  CB  LYS A  74       6.215   5.222  11.677  1.00  0.270          C  
ATOM   1127  CG  LYS A  74       5.144   5.021  12.758  1.00  0.270          C  
ATOM   1128  CD  LYS A  74       5.054   6.195  13.736  1.00  0.270          C  
ATOM   1129  CE  LYS A  74       4.059   5.908  14.850  1.00  0.270          C  
ATOM   1130  NZ  LYS A  74       3.921   7.063  15.787  1.00  0.270          N  
ATOM   1131  H   LYS A  74       4.605   5.313   9.434  1.00  0.170          H  
ATOM   1132  HA  LYS A  74       5.859   7.304  11.294  1.00  0.250          H  
ATOM   1133 1HB  LYS A  74       6.283   4.296  11.102  1.00  0.320          H  
ATOM   1134 2HB  LYS A  74       7.174   5.378  12.165  1.00  0.320          H  
ATOM   1135 1HG  LYS A  74       4.184   4.953  12.267  1.00  0.320          H  
ATOM   1136 2HG  LYS A  74       5.330   4.096  13.301  1.00  0.320          H  
ATOM   1137 1HD  LYS A  74       6.036   6.397  14.165  1.00  0.320          H  
ATOM   1138 2HD  LYS A  74       4.709   7.085  13.214  1.00  0.320          H  
ATOM   1139 1HE  LYS A  74       3.086   5.692  14.408  1.00  0.320          H  
ATOM   1140 2HE  LYS A  74       4.393   5.036  15.412  1.00  0.320          H  
ATOM   1141 1HZ  LYS A  74       3.251   6.835  16.509  1.00  0.320          H  
ATOM   1142 2HZ  LYS A  74       4.816   7.266  16.211  1.00  0.320          H  
ATOM   1143 3HZ  LYS A  74       3.599   7.874  15.274  1.00  0.320          H  
ATOM   1144  N   TYR A  75       6.900   5.820   8.590  1.00  0.080          N  
ATOM   1145  CA  TYR A  75       7.815   5.990   7.478  1.00  0.130          C  
ATOM   1146  C   TYR A  75       7.652   7.441   6.987  1.00  0.130          C  
ATOM   1147  O   TYR A  75       8.635   8.189   6.895  1.00  0.170          O  
ATOM   1148  CB  TYR A  75       7.523   4.920   6.414  1.00  0.160          C  
ATOM   1149  CG  TYR A  75       8.283   5.030   5.111  1.00  0.160          C  
ATOM   1150  CD1 TYR A  75       9.602   4.658   4.975  1.00  0.160          C  
ATOM   1151  CD2 TYR A  75       7.617   5.488   4.041  1.00  0.160          C  
ATOM   1152  CE1 TYR A  75      10.212   4.792   3.742  1.00  0.160          C  
ATOM   1153  CE2 TYR A  75       8.201   5.622   2.833  1.00  0.160          C  
ATOM   1154  CZ  TYR A  75       9.475   5.295   2.670  1.00  0.160          C  
ATOM   1155  OH  TYR A  75      10.031   5.466   1.449  1.00  0.160          O  
ATOM   1156  H   TYR A  75       6.184   5.093   8.531  1.00  0.100          H  
ATOM   1157  HA  TYR A  75       8.838   5.859   7.832  1.00  0.160          H  
ATOM   1158 1HB  TYR A  75       7.730   3.936   6.843  1.00  0.190          H  
ATOM   1159 2HB  TYR A  75       6.464   4.943   6.183  1.00  0.190          H  
ATOM   1160  HD1 TYR A  75      10.158   4.276   5.824  1.00  0.190          H  
ATOM   1161  HD2 TYR A  75       6.584   5.772   4.162  1.00  0.190          H  
ATOM   1162  HE1 TYR A  75      11.257   4.513   3.619  1.00  0.190          H  
ATOM   1163  HE2 TYR A  75       7.632   6.007   1.994  1.00  0.190          H  
ATOM   1164  HH  TYR A  75       9.357   5.776   0.831  1.00  0.190          H  
ATOM   1165  N   ILE A  76       6.394   7.853   6.697  1.00  0.140          N  
ATOM   1166  CA  ILE A  76       6.088   9.234   6.335  1.00  0.210          C  
ATOM   1167  C   ILE A  76       5.016   9.858   7.222  1.00  0.220          C  
ATOM   1168  O   ILE A  76       3.823   9.734   6.925  1.00  0.270          O  
ATOM   1169  CB  ILE A  76       5.595   9.335   4.880  1.00  0.270          C  
ATOM   1170  CG1 ILE A  76       6.655   8.807   4.011  1.00  0.270          C  
ATOM   1171  CG2 ILE A  76       5.229  10.790   4.527  1.00  0.270          C  
ATOM   1172  CD1 ILE A  76       6.326   8.636   2.563  1.00  0.270          C  
ATOM   1173  H   ILE A  76       5.608   7.199   6.746  1.00  0.170          H  
ATOM   1174  HA  ILE A  76       6.999   9.816   6.403  1.00  0.250          H  
ATOM   1175  HB  ILE A  76       4.731   8.690   4.754  1.00  0.320          H  
ATOM   1176 1HG1 ILE A  76       7.468   9.444   4.119  1.00  0.320          H  
ATOM   1177 2HG1 ILE A  76       6.931   7.906   4.386  1.00  0.320          H  
ATOM   1178 1HG2 ILE A  76       4.889  10.864   3.507  1.00  0.320          H  
ATOM   1179 2HG2 ILE A  76       4.448  11.173   5.157  1.00  0.320          H  
ATOM   1180 3HG2 ILE A  76       6.110  11.397   4.662  1.00  0.320          H  
ATOM   1181 1HD1 ILE A  76       7.192   8.245   2.043  1.00  0.320          H  
ATOM   1182 2HD1 ILE A  76       5.491   7.942   2.459  1.00  0.320          H  
ATOM   1183 3HD1 ILE A  76       6.075   9.577   2.140  1.00  0.320          H  
ATOM   1184  N   PRO A  77       5.381  10.584   8.274  1.00  0.200          N  
ATOM   1185  CA  PRO A  77       4.445  11.274   9.113  1.00  0.190          C  
ATOM   1186  C   PRO A  77       3.724  12.236   8.203  1.00  0.170          C  
ATOM   1187  O   PRO A  77       4.357  12.843   7.345  1.00  0.150          O  
ATOM   1188  CB  PRO A  77       5.347  11.979  10.128  1.00  0.290          C  
ATOM   1189  CG  PRO A  77       6.610  11.137  10.138  1.00  0.290          C  
ATOM   1190  CD  PRO A  77       6.771  10.672   8.705  1.00  0.290          C  
ATOM   1191  HA  PRO A  77       3.757  10.555   9.583  1.00  0.230          H  
ATOM   1192 1HB  PRO A  77       5.522  13.020   9.819  1.00  0.340          H  
ATOM   1193 2HB  PRO A  77       4.850  12.012  11.108  1.00  0.340          H  
ATOM   1194 1HG  PRO A  77       7.468  11.724  10.498  1.00  0.340          H  
ATOM   1195 2HG  PRO A  77       6.492  10.282  10.829  1.00  0.340          H  
ATOM   1196 1HD  PRO A  77       7.313  11.419   8.107  1.00  0.340          H  
ATOM   1197 2HD  PRO A  77       7.257   9.687   8.705  1.00  0.340          H  
ATOM   1198  N   GLY A  78       2.429  12.411   8.382  1.00  0.160          N  
ATOM   1199  CA  GLY A  78       1.701  13.355   7.540  1.00  0.110          C  
ATOM   1200  C   GLY A  78       1.139  12.751   6.246  1.00  0.120          C  
ATOM   1201  O   GLY A  78       0.369  13.413   5.546  1.00  0.090          O  
ATOM   1202  H   GLY A  78       1.947  11.887   9.100  1.00  0.190          H  
ATOM   1203 1HA  GLY A  78       0.880  13.777   8.119  1.00  0.130          H  
ATOM   1204 2HA  GLY A  78       2.359  14.186   7.292  1.00  0.130          H  
ATOM   1205  N   THR A  79       1.515  11.514   5.910  1.00  0.160          N  
ATOM   1206  CA  THR A  79       1.014  10.898   4.682  1.00  0.180          C  
ATOM   1207  C   THR A  79      -0.497  10.825   4.635  1.00  0.180          C  
ATOM   1208  O   THR A  79      -1.158  10.585   5.647  1.00  0.210          O  
ATOM   1209  CB  THR A  79       1.545   9.473   4.460  1.00  0.240          C  
ATOM   1210  OG1 THR A  79       1.032   8.980   3.201  1.00  0.240          O  
ATOM   1211  CG2 THR A  79       1.106   8.510   5.589  1.00  0.240          C  
ATOM   1212  H   THR A  79       2.189  10.998   6.486  1.00  0.190          H  
ATOM   1213  HA  THR A  79       1.350  11.503   3.842  1.00  0.220          H  
ATOM   1214  HB  THR A  79       2.617   9.511   4.417  1.00  0.290          H  
ATOM   1215  HG1 THR A  79       1.564   8.216   2.939  1.00  0.290          H  
ATOM   1216 1HG2 THR A  79       1.511   7.519   5.393  1.00  0.290          H  
ATOM   1217 2HG2 THR A  79       1.483   8.869   6.537  1.00  0.290          H  
ATOM   1218 3HG2 THR A  79       0.023   8.438   5.640  1.00  0.290          H  
ATOM   1219  N   LYS A  80      -1.050  11.004   3.437  1.00  0.200          N  
ATOM   1220  CA  LYS A  80      -2.487  10.889   3.239  1.00  0.230          C  
ATOM   1221  C   LYS A  80      -2.916   9.457   2.986  1.00  0.120          C  
ATOM   1222  O   LYS A  80      -4.109   9.179   2.852  1.00  0.150          O  
ATOM   1223  CB  LYS A  80      -2.977  11.743   2.068  1.00  0.310          C  
ATOM   1224  CG  LYS A  80      -2.913  13.247   2.265  1.00  0.310          C  
ATOM   1225  CD  LYS A  80      -3.472  13.962   1.021  1.00  0.310          C  
ATOM   1226  CE  LYS A  80      -3.559  15.482   1.189  1.00  0.310          C  
ATOM   1227  NZ  LYS A  80      -4.081  16.145  -0.051  1.00  0.310          N  
ATOM   1228  H   LYS A  80      -0.443  11.204   2.655  1.00  0.240          H  
ATOM   1229  HA  LYS A  80      -2.985  11.225   4.149  1.00  0.280          H  
ATOM   1230 1HB  LYS A  80      -2.389  11.498   1.183  1.00  0.370          H  
ATOM   1231 2HB  LYS A  80      -4.013  11.484   1.847  1.00  0.370          H  
ATOM   1232 1HG  LYS A  80      -3.504  13.521   3.139  1.00  0.370          H  
ATOM   1233 2HG  LYS A  80      -1.885  13.544   2.442  1.00  0.370          H  
ATOM   1234 1HD  LYS A  80      -2.828  13.746   0.165  1.00  0.370          H  
ATOM   1235 2HD  LYS A  80      -4.468  13.579   0.803  1.00  0.370          H  
ATOM   1236 1HE  LYS A  80      -4.227  15.709   2.018  1.00  0.370          H  
ATOM   1237 2HE  LYS A  80      -2.579  15.884   1.412  1.00  0.370          H  
ATOM   1238 1HZ  LYS A  80      -4.131  17.143   0.091  1.00  0.370          H  
ATOM   1239 2HZ  LYS A  80      -3.460  15.949  -0.830  1.00  0.370          H  
ATOM   1240 3HZ  LYS A  80      -5.001  15.790  -0.263  1.00  0.370          H  
ATOM   1241  N   MET A  81      -1.963   8.545   2.867  1.00  0.090          N  
ATOM   1242  CA  MET A  81      -2.370   7.181   2.613  1.00  0.090          C  
ATOM   1243  C   MET A  81      -2.768   6.573   3.933  1.00  0.210          C  
ATOM   1244  O   MET A  81      -1.949   6.433   4.840  1.00  0.740          O  
ATOM   1245  CB  MET A  81      -1.261   6.391   1.927  1.00  0.130          C  
ATOM   1246  CG  MET A  81      -0.852   6.935   0.538  1.00  0.130          C  
ATOM   1247  SD  MET A  81      -2.184   6.807  -0.714  1.00  0.130          S  
ATOM   1248  CE  MET A  81      -2.827   8.496  -0.787  1.00  0.130          C  
ATOM   1249  H   MET A  81      -0.983   8.799   2.992  1.00  0.110          H  
ATOM   1250  HA  MET A  81      -3.252   7.177   1.975  1.00  0.110          H  
ATOM   1251 1HB  MET A  81      -0.375   6.390   2.561  1.00  0.150          H  
ATOM   1252 2HB  MET A  81      -1.576   5.353   1.803  1.00  0.150          H  
ATOM   1253 1HG  MET A  81      -0.565   7.981   0.632  1.00  0.150          H  
ATOM   1254 2HG  MET A  81       0.014   6.375   0.177  1.00  0.150          H  
ATOM   1255 1HE  MET A  81      -3.644   8.550  -1.500  1.00  0.150          H  
ATOM   1256 2HE  MET A  81      -3.200   8.795   0.185  1.00  0.150          H  
ATOM   1257 3HE  MET A  81      -2.035   9.176  -1.093  1.00  0.150          H  
ATOM   1258  N   ILE A  82      -4.027   6.195   4.051  1.00  0.280          N  
ATOM   1259  CA  ILE A  82      -4.476   5.662   5.316  1.00  0.350          C  
ATOM   1260  C   ILE A  82      -4.486   4.160   5.222  1.00  0.310          C  
ATOM   1261  O   ILE A  82      -5.317   3.564   4.539  1.00  0.640          O  
ATOM   1262  CB  ILE A  82      -5.861   6.214   5.688  1.00  0.460          C  
ATOM   1263  CG1 ILE A  82      -5.839   7.794   5.621  1.00  0.460          C  
ATOM   1264  CG2 ILE A  82      -6.289   5.702   7.066  1.00  0.460          C  
ATOM   1265  CD1 ILE A  82      -4.785   8.510   6.493  1.00  0.460          C  
ATOM   1266  H   ILE A  82      -4.663   6.314   3.275  1.00  0.340          H  
ATOM   1267  HA  ILE A  82      -3.771   5.934   6.097  1.00  0.420          H  
ATOM   1268  HB  ILE A  82      -6.586   5.878   4.949  1.00  0.550          H  
ATOM   1269 1HG1 ILE A  82      -5.667   8.090   4.588  1.00  0.550          H  
ATOM   1270 2HG1 ILE A  82      -6.821   8.158   5.922  1.00  0.550          H  
ATOM   1271 1HG2 ILE A  82      -7.279   6.090   7.304  1.00  0.550          H  
ATOM   1272 2HG2 ILE A  82      -6.325   4.612   7.057  1.00  0.550          H  
ATOM   1273 3HG2 ILE A  82      -5.584   6.027   7.819  1.00  0.550          H  
ATOM   1274 1HD1 ILE A  82      -4.882   9.587   6.347  1.00  0.550          H  
ATOM   1275 2HD1 ILE A  82      -4.939   8.279   7.538  1.00  0.550          H  
ATOM   1276 3HD1 ILE A  82      -3.778   8.214   6.199  1.00  0.550          H  
ATOM   1277  N   PHE A  83      -3.530   3.566   5.906  1.00  0.190          N  
ATOM   1278  CA  PHE A  83      -3.274   2.147   5.876  1.00  0.150          C  
ATOM   1279  C   PHE A  83      -2.631   1.732   7.185  1.00  0.150          C  
ATOM   1280  O   PHE A  83      -1.639   2.321   7.603  1.00  0.190          O  
ATOM   1281  CB  PHE A  83      -2.401   1.841   4.646  1.00  0.230          C  
ATOM   1282  CG  PHE A  83      -2.000   0.406   4.419  1.00  0.230          C  
ATOM   1283  CD1 PHE A  83      -2.960  -0.563   4.264  1.00  0.230          C  
ATOM   1284  CD2 PHE A  83      -0.649   0.033   4.287  1.00  0.230          C  
ATOM   1285  CE1 PHE A  83      -2.618  -1.856   4.011  1.00  0.230          C  
ATOM   1286  CE2 PHE A  83      -0.310  -1.277   4.023  1.00  0.230          C  
ATOM   1287  CZ  PHE A  83      -1.308  -2.219   3.886  1.00  0.230          C  
ATOM   1288  H   PHE A  83      -2.915   4.152   6.455  1.00  0.230          H  
ATOM   1289  HA  PHE A  83      -4.226   1.625   5.777  1.00  0.180          H  
ATOM   1290 1HB  PHE A  83      -2.945   2.167   3.758  1.00  0.270          H  
ATOM   1291 2HB  PHE A  83      -1.509   2.442   4.689  1.00  0.270          H  
ATOM   1292  HD1 PHE A  83      -4.014  -0.292   4.340  1.00  0.270          H  
ATOM   1293  HD2 PHE A  83       0.133   0.781   4.382  1.00  0.270          H  
ATOM   1294  HE1 PHE A  83      -3.397  -2.594   3.902  1.00  0.270          H  
ATOM   1295  HE2 PHE A  83       0.742  -1.566   3.920  1.00  0.270          H  
ATOM   1296  HZ  PHE A  83      -1.065  -3.249   3.673  1.00  0.270          H  
ATOM   1297  N   ALA A  84      -3.237   0.754   7.863  1.00  0.160          N  
ATOM   1298  CA  ALA A  84      -2.737   0.260   9.150  1.00  0.150          C  
ATOM   1299  C   ALA A  84      -1.329  -0.309   9.035  1.00  0.130          C  
ATOM   1300  O   ALA A  84      -0.520  -0.205   9.962  1.00  0.140          O  
ATOM   1301  CB  ALA A  84      -3.666  -0.808   9.695  1.00  0.210          C  
ATOM   1302  H   ALA A  84      -4.064   0.334   7.466  1.00  0.190          H  
ATOM   1303  HA  ALA A  84      -2.706   1.100   9.844  1.00  0.180          H  
ATOM   1304 1HB  ALA A  84      -3.299  -1.146  10.663  1.00  0.260          H  
ATOM   1305 2HB  ALA A  84      -4.668  -0.398   9.810  1.00  0.260          H  
ATOM   1306 3HB  ALA A  84      -3.694  -1.652   9.006  1.00  0.260          H  
ATOM   1307  N   GLY A  85      -1.056  -0.928   7.900  1.00  0.110          N  
ATOM   1308  CA  GLY A  85       0.234  -1.528   7.637  1.00  0.090          C  
ATOM   1309  C   GLY A  85       0.193  -3.046   7.706  1.00  0.060          C  
ATOM   1310  O   GLY A  85      -0.765  -3.654   8.197  1.00  0.090          O  
ATOM   1311  H   GLY A  85      -1.790  -1.017   7.210  1.00  0.130          H  
ATOM   1312 1HA  GLY A  85       0.581  -1.216   6.657  1.00  0.110          H  
ATOM   1313 2HA  GLY A  85       0.968  -1.152   8.346  1.00  0.110          H  
ATOM   1314  N   ILE A  86       1.248  -3.651   7.186  1.00  0.030          N  
ATOM   1315  CA  ILE A  86       1.425  -5.096   7.135  1.00  0.040          C  
ATOM   1316  C   ILE A  86       2.484  -5.521   8.131  1.00  0.050          C  
ATOM   1317  O   ILE A  86       3.659  -5.214   7.943  1.00  0.090          O  
ATOM   1318  CB  ILE A  86       1.877  -5.536   5.736  1.00  0.050          C  
ATOM   1319  CG1 ILE A  86       0.832  -5.134   4.702  1.00  0.050          C  
ATOM   1320  CG2 ILE A  86       2.150  -7.028   5.723  1.00  0.050          C  
ATOM   1321  CD1 ILE A  86       1.243  -5.337   3.245  1.00  0.050          C  
ATOM   1322  H   ILE A  86       1.970  -3.034   6.820  1.00  0.040          H  
ATOM   1323  HA  ILE A  86       0.484  -5.583   7.387  1.00  0.050          H  
ATOM   1324  HB  ILE A  86       2.774  -4.998   5.488  1.00  0.060          H  
ATOM   1325 1HG1 ILE A  86      -0.085  -5.695   4.888  1.00  0.060          H  
ATOM   1326 2HG1 ILE A  86       0.631  -4.089   4.846  1.00  0.060          H  
ATOM   1327 1HG2 ILE A  86       2.486  -7.339   4.752  1.00  0.060          H  
ATOM   1328 2HG2 ILE A  86       2.913  -7.298   6.446  1.00  0.060          H  
ATOM   1329 3HG2 ILE A  86       1.237  -7.549   5.973  1.00  0.060          H  
ATOM   1330 1HD1 ILE A  86       0.437  -4.996   2.598  1.00  0.060          H  
ATOM   1331 2HD1 ILE A  86       2.136  -4.768   3.039  1.00  0.060          H  
ATOM   1332 3HD1 ILE A  86       1.434  -6.385   3.038  1.00  0.060          H  
ATOM   1333  N   LYS A  87       2.099  -6.281   9.151  1.00  0.110          N  
ATOM   1334  CA  LYS A  87       3.064  -6.594  10.198  1.00  0.110          C  
ATOM   1335  C   LYS A  87       3.881  -7.860   9.937  1.00  0.120          C  
ATOM   1336  O   LYS A  87       5.029  -7.954  10.378  1.00  0.230          O  
ATOM   1337  CB  LYS A  87       2.346  -6.674  11.546  1.00  0.150          C  
ATOM   1338  CG  LYS A  87       1.624  -5.349  11.972  1.00  0.150          C  
ATOM   1339  CD  LYS A  87       2.605  -4.160  12.161  1.00  0.150          C  
ATOM   1340  CE  LYS A  87       1.915  -2.906  12.743  1.00  0.150          C  
ATOM   1341  NZ  LYS A  87       1.000  -2.246  11.753  1.00  0.150          N  
ATOM   1342  H   LYS A  87       1.128  -6.556   9.226  1.00  0.130          H  
ATOM   1343  HA  LYS A  87       3.780  -5.777  10.250  1.00  0.130          H  
ATOM   1344 1HB  LYS A  87       1.603  -7.471  11.518  1.00  0.180          H  
ATOM   1345 2HB  LYS A  87       3.067  -6.928  12.324  1.00  0.180          H  
ATOM   1346 1HG  LYS A  87       0.896  -5.081  11.206  1.00  0.180          H  
ATOM   1347 2HG  LYS A  87       1.092  -5.519  12.908  1.00  0.180          H  
ATOM   1348 1HD  LYS A  87       3.429  -4.454  12.813  1.00  0.180          H  
ATOM   1349 2HD  LYS A  87       3.019  -3.865  11.192  1.00  0.180          H  
ATOM   1350 1HE  LYS A  87       1.340  -3.186  13.623  1.00  0.180          H  
ATOM   1351 2HE  LYS A  87       2.683  -2.189  13.034  1.00  0.180          H  
ATOM   1352 1HZ  LYS A  87       0.574  -1.421  12.154  1.00  0.180          H  
ATOM   1353 2HZ  LYS A  87       1.554  -1.968  10.926  1.00  0.180          H  
ATOM   1354 3HZ  LYS A  87       0.272  -2.883  11.477  1.00  0.180          H  
ATOM   1355  N   LYS A  88       3.339  -8.807   9.189  1.00  0.070          N  
ATOM   1356  CA  LYS A  88       4.090 -10.024   8.915  1.00  0.060          C  
ATOM   1357  C   LYS A  88       5.080  -9.809   7.773  1.00  0.040          C  
ATOM   1358  O   LYS A  88       4.689  -9.389   6.680  1.00  0.030          O  
ATOM   1359  CB  LYS A  88       3.143 -11.177   8.587  1.00  0.090          C  
ATOM   1360  CG  LYS A  88       2.276 -11.625   9.763  1.00  0.090          C  
ATOM   1361  CD  LYS A  88       1.380 -12.803   9.378  1.00  0.090          C  
ATOM   1362  CE  LYS A  88       0.503 -13.248  10.547  1.00  0.090          C  
ATOM   1363  NZ  LYS A  88      -0.389 -14.385  10.173  1.00  0.090          N  
ATOM   1364  H   LYS A  88       2.395  -8.696   8.854  1.00  0.080          H  
ATOM   1365  HA  LYS A  88       4.659 -10.288   9.808  1.00  0.070          H  
ATOM   1366 1HB  LYS A  88       2.476 -10.877   7.775  1.00  0.110          H  
ATOM   1367 2HB  LYS A  88       3.718 -12.034   8.241  1.00  0.110          H  
ATOM   1368 1HG  LYS A  88       2.917 -11.917  10.595  1.00  0.110          H  
ATOM   1369 2HG  LYS A  88       1.651 -10.793  10.085  1.00  0.110          H  
ATOM   1370 1HD  LYS A  88       0.740 -12.512   8.543  1.00  0.110          H  
ATOM   1371 2HD  LYS A  88       1.998 -13.644   9.065  1.00  0.110          H  
ATOM   1372 1HE  LYS A  88       1.141 -13.557  11.374  1.00  0.110          H  
ATOM   1373 2HE  LYS A  88      -0.113 -12.409  10.870  1.00  0.110          H  
ATOM   1374 1HZ  LYS A  88      -0.952 -14.649  10.971  1.00  0.110          H  
ATOM   1375 2HZ  LYS A  88      -0.995 -14.106   9.414  1.00  0.110          H  
ATOM   1376 3HZ  LYS A  88       0.171 -15.175   9.883  1.00  0.110          H  
ATOM   1377  N   LYS A  89       6.357 -10.132   8.014  1.00  0.040          N  
ATOM   1378  CA  LYS A  89       7.389  -9.951   6.994  1.00  0.030          C  
ATOM   1379  C   LYS A  89       7.088 -10.715   5.729  1.00  0.010          C  
ATOM   1380  O   LYS A  89       7.361 -10.221   4.638  1.00  0.010          O  
ATOM   1381  CB  LYS A  89       8.776 -10.348   7.496  1.00  0.050          C  
ATOM   1382  CG  LYS A  89       9.893 -10.090   6.458  1.00  0.050          C  
ATOM   1383  CD  LYS A  89      11.276 -10.399   7.013  1.00  0.050          C  
ATOM   1384  CE  LYS A  89      12.356 -10.159   5.957  1.00  0.050          C  
ATOM   1385  NZ  LYS A  89      13.722 -10.462   6.478  1.00  0.050          N  
ATOM   1386  H   LYS A  89       6.610 -10.470   8.934  1.00  0.050          H  
ATOM   1387  HA  LYS A  89       7.417  -8.899   6.725  1.00  0.040          H  
ATOM   1388 1HB  LYS A  89       9.012  -9.792   8.402  1.00  0.060          H  
ATOM   1389 2HB  LYS A  89       8.787 -11.408   7.745  1.00  0.060          H  
ATOM   1390 1HG  LYS A  89       9.734 -10.720   5.581  1.00  0.060          H  
ATOM   1391 2HG  LYS A  89       9.855  -9.047   6.136  1.00  0.060          H  
ATOM   1392 1HD  LYS A  89      11.475  -9.764   7.877  1.00  0.060          H  
ATOM   1393 2HD  LYS A  89      11.315 -11.441   7.330  1.00  0.060          H  
ATOM   1394 1HE  LYS A  89      12.157 -10.793   5.094  1.00  0.060          H  
ATOM   1395 2HE  LYS A  89      12.320  -9.115   5.643  1.00  0.060          H  
ATOM   1396 1HZ  LYS A  89      14.406 -10.290   5.753  1.00  0.060          H  
ATOM   1397 2HZ  LYS A  89      13.921  -9.869   7.273  1.00  0.060          H  
ATOM   1398 3HZ  LYS A  89      13.771 -11.430   6.761  1.00  0.060          H  
ATOM   1399  N   GLY A  90       6.564 -11.932   5.871  1.00  0.010          N  
ATOM   1400  CA  GLY A  90       6.242 -12.757   4.718  1.00  0.010          C  
ATOM   1401  C   GLY A  90       5.263 -12.011   3.829  1.00  0.010          C  
ATOM   1402  O   GLY A  90       5.520 -11.786   2.648  1.00  0.010          O  
ATOM   1403  H   GLY A  90       6.384 -12.275   6.802  1.00  0.010          H  
ATOM   1404 1HA  GLY A  90       7.151 -12.989   4.162  1.00  0.010          H  
ATOM   1405 2HA  GLY A  90       5.806 -13.700   5.047  1.00  0.010          H  
ATOM   1406  N   GLU A  91       4.148 -11.574   4.410  1.00  0.030          N  
ATOM   1407  CA  GLU A  91       3.137 -10.865   3.644  1.00  0.040          C  
ATOM   1408  C   GLU A  91       3.757  -9.648   2.945  1.00  0.040          C  
ATOM   1409  O   GLU A  91       3.467  -9.397   1.768  1.00  0.040          O  
ATOM   1410  CB  GLU A  91       1.971 -10.457   4.563  1.00  0.050          C  
ATOM   1411  CG  GLU A  91       0.788  -9.792   3.854  1.00  0.050          C  
ATOM   1412  CD  GLU A  91      -0.349  -9.410   4.739  1.00  0.050          C  
ATOM   1413  OE1 GLU A  91      -0.340  -9.766   5.882  1.00  0.050          O  
ATOM   1414  OE2 GLU A  91      -1.234  -8.730   4.280  1.00  0.050          O  
ATOM   1415  H   GLU A  91       4.001 -11.758   5.389  1.00  0.040          H  
ATOM   1416  HA  GLU A  91       2.754 -11.538   2.877  1.00  0.050          H  
ATOM   1417 1HB  GLU A  91       1.591 -11.345   5.066  1.00  0.060          H  
ATOM   1418 2HB  GLU A  91       2.341  -9.794   5.335  1.00  0.060          H  
ATOM   1419 1HG  GLU A  91       1.121  -8.922   3.289  1.00  0.060          H  
ATOM   1420 2HG  GLU A  91       0.403 -10.516   3.174  1.00  0.060          H  
ATOM   1421  N   ARG A  92       4.632  -8.902   3.644  1.00  0.040          N  
ATOM   1422  CA  ARG A  92       5.269  -7.751   3.006  1.00  0.040          C  
ATOM   1423  C   ARG A  92       6.117  -8.193   1.816  1.00  0.040          C  
ATOM   1424  O   ARG A  92       6.021  -7.609   0.739  1.00  0.050          O  
ATOM   1425  CB  ARG A  92       6.191  -6.995   3.972  1.00  0.060          C  
ATOM   1426  CG  ARG A  92       5.484  -6.241   5.067  1.00  0.060          C  
ATOM   1427  CD  ARG A  92       6.341  -5.258   5.810  1.00  0.060          C  
ATOM   1428  NE  ARG A  92       7.446  -5.863   6.582  1.00  0.060          N  
ATOM   1429  CZ  ARG A  92       7.373  -6.320   7.869  1.00  0.060          C  
ATOM   1430  NH1 ARG A  92       6.252  -6.276   8.552  1.00  0.060          N  
ATOM   1431  NH2 ARG A  92       8.459  -6.822   8.443  1.00  0.060          N  
ATOM   1432  H   ARG A  92       4.813  -9.128   4.629  1.00  0.050          H  
ATOM   1433  HA  ARG A  92       4.491  -7.075   2.655  1.00  0.050          H  
ATOM   1434 1HB  ARG A  92       6.877  -7.693   4.443  1.00  0.070          H  
ATOM   1435 2HB  ARG A  92       6.789  -6.278   3.411  1.00  0.070          H  
ATOM   1436 1HG  ARG A  92       4.678  -5.691   4.615  1.00  0.070          H  
ATOM   1437 2HG  ARG A  92       5.095  -6.949   5.789  1.00  0.070          H  
ATOM   1438 1HD  ARG A  92       6.768  -4.578   5.101  1.00  0.070          H  
ATOM   1439 2HD  ARG A  92       5.715  -4.691   6.491  1.00  0.070          H  
ATOM   1440  HE  ARG A  92       8.344  -5.924   6.125  1.00  0.070          H  
ATOM   1441 1HH1 ARG A  92       5.392  -5.878   8.152  1.00  0.070          H  
ATOM   1442 2HH1 ARG A  92       6.202  -6.655   9.507  1.00  0.070          H  
ATOM   1443 1HH2 ARG A  92       9.331  -6.850   7.936  1.00  0.070          H  
ATOM   1444 2HH2 ARG A  92       8.414  -7.155   9.398  1.00  0.070          H  
ATOM   1445  N   ALA A  93       6.929  -9.240   2.005  1.00  0.030          N  
ATOM   1446  CA  ALA A  93       7.817  -9.769   0.975  1.00  0.030          C  
ATOM   1447  C   ALA A  93       7.065 -10.267  -0.249  1.00  0.020          C  
ATOM   1448  O   ALA A  93       7.550 -10.121  -1.380  1.00  0.010          O  
ATOM   1449  CB  ALA A  93       8.651 -10.898   1.546  1.00  0.040          C  
ATOM   1450  H   ALA A  93       6.964  -9.665   2.938  1.00  0.040          H  
ATOM   1451  HA  ALA A  93       8.473  -8.962   0.659  1.00  0.040          H  
ATOM   1452 1HB  ALA A  93       9.337 -11.267   0.789  1.00  0.050          H  
ATOM   1453 2HB  ALA A  93       9.213 -10.533   2.407  1.00  0.050          H  
ATOM   1454 3HB  ALA A  93       7.991 -11.704   1.862  1.00  0.050          H  
ATOM   1455  N   ASP A  94       5.883 -10.843  -0.035  1.00  0.030          N  
ATOM   1456  CA  ASP A  94       5.105 -11.382  -1.132  1.00  0.030          C  
ATOM   1457  C   ASP A  94       4.457 -10.236  -1.887  1.00  0.020          C  
ATOM   1458  O   ASP A  94       4.467 -10.230  -3.121  1.00  0.030          O  
ATOM   1459  CB  ASP A  94       4.041 -12.337  -0.594  1.00  0.040          C  
ATOM   1460  CG  ASP A  94       4.612 -13.633   0.040  1.00  0.040          C  
ATOM   1461  OD1 ASP A  94       5.534 -14.243  -0.505  1.00  0.040          O  
ATOM   1462  OD2 ASP A  94       4.105 -14.006   1.080  1.00  0.040          O  
ATOM   1463  H   ASP A  94       5.575 -10.974   0.938  1.00  0.040          H  
ATOM   1464  HA  ASP A  94       5.759 -11.919  -1.812  1.00  0.040          H  
ATOM   1465 1HB  ASP A  94       3.462 -11.817   0.168  1.00  0.050          H  
ATOM   1466 2HB  ASP A  94       3.359 -12.609  -1.396  1.00  0.050          H  
ATOM   1467  N   LEU A  95       3.959  -9.220  -1.166  1.00  0.030          N  
ATOM   1468  CA  LEU A  95       3.363  -8.065  -1.830  1.00  0.030          C  
ATOM   1469  C   LEU A  95       4.405  -7.347  -2.661  1.00  0.040          C  
ATOM   1470  O   LEU A  95       4.122  -6.924  -3.784  1.00  0.040          O  
ATOM   1471  CB  LEU A  95       2.742  -7.076  -0.838  1.00  0.040          C  
ATOM   1472  CG  LEU A  95       2.097  -5.773  -1.475  1.00  0.040          C  
ATOM   1473  CD1 LEU A  95       0.987  -6.135  -2.459  1.00  0.040          C  
ATOM   1474  CD2 LEU A  95       1.533  -4.909  -0.374  1.00  0.040          C  
ATOM   1475  H   LEU A  95       3.947  -9.284  -0.143  1.00  0.040          H  
ATOM   1476  HA  LEU A  95       2.584  -8.424  -2.490  1.00  0.040          H  
ATOM   1477 1HB  LEU A  95       1.982  -7.597  -0.277  1.00  0.050          H  
ATOM   1478 2HB  LEU A  95       3.521  -6.761  -0.138  1.00  0.050          H  
ATOM   1479  HG  LEU A  95       2.864  -5.214  -2.013  1.00  0.050          H  
ATOM   1480 1HD1 LEU A  95       0.573  -5.220  -2.863  1.00  0.050          H  
ATOM   1481 2HD1 LEU A  95       1.374  -6.736  -3.280  1.00  0.050          H  
ATOM   1482 3HD1 LEU A  95       0.214  -6.687  -1.944  1.00  0.050          H  
ATOM   1483 1HD2 LEU A  95       1.107  -4.005  -0.804  1.00  0.050          H  
ATOM   1484 2HD2 LEU A  95       0.762  -5.452   0.162  1.00  0.050          H  
ATOM   1485 3HD2 LEU A  95       2.327  -4.644   0.307  1.00  0.050          H  
ATOM   1486  N   ILE A  96       5.607  -7.198  -2.109  1.00  0.060          N  
ATOM   1487  CA  ILE A  96       6.683  -6.538  -2.811  1.00  0.080          C  
ATOM   1488  C   ILE A  96       7.030  -7.305  -4.066  1.00  0.080          C  
ATOM   1489  O   ILE A  96       7.194  -6.682  -5.111  1.00  0.090          O  
ATOM   1490  CB  ILE A  96       7.907  -6.362  -1.914  1.00  0.100          C  
ATOM   1491  CG1 ILE A  96       7.543  -5.353  -0.827  1.00  0.100          C  
ATOM   1492  CG2 ILE A  96       9.125  -5.887  -2.737  1.00  0.100          C  
ATOM   1493  CD1 ILE A  96       8.489  -5.293   0.309  1.00  0.100          C  
ATOM   1494  H   ILE A  96       5.765  -7.542  -1.156  1.00  0.070          H  
ATOM   1495  HA  ILE A  96       6.342  -5.546  -3.102  1.00  0.100          H  
ATOM   1496  HB  ILE A  96       8.134  -7.313  -1.428  1.00  0.120          H  
ATOM   1497 1HG1 ILE A  96       7.490  -4.381  -1.273  1.00  0.120          H  
ATOM   1498 2HG1 ILE A  96       6.563  -5.594  -0.444  1.00  0.120          H  
ATOM   1499 1HG2 ILE A  96       9.972  -5.773  -2.085  1.00  0.120          H  
ATOM   1500 2HG2 ILE A  96       9.380  -6.613  -3.508  1.00  0.120          H  
ATOM   1501 3HG2 ILE A  96       8.895  -4.939  -3.202  1.00  0.120          H  
ATOM   1502 1HD1 ILE A  96       8.138  -4.559   1.020  1.00  0.120          H  
ATOM   1503 2HD1 ILE A  96       8.528  -6.271   0.789  1.00  0.120          H  
ATOM   1504 3HD1 ILE A  96       9.482  -5.012  -0.025  1.00  0.120          H  
ATOM   1505  N   ALA A  97       7.149  -8.642  -3.991  1.00  0.070          N  
ATOM   1506  CA  ALA A  97       7.458  -9.415  -5.190  1.00  0.080          C  
ATOM   1507  C   ALA A  97       6.413  -9.166  -6.271  1.00  0.070          C  
ATOM   1508  O   ALA A  97       6.759  -8.979  -7.446  1.00  0.080          O  
ATOM   1509  CB  ALA A  97       7.498 -10.892  -4.859  1.00  0.110          C  
ATOM   1510  H   ALA A  97       7.059  -9.123  -3.090  1.00  0.080          H  
ATOM   1511  HA  ALA A  97       8.428  -9.095  -5.565  1.00  0.100          H  
ATOM   1512 1HB  ALA A  97       7.745 -11.471  -5.747  1.00  0.130          H  
ATOM   1513 2HB  ALA A  97       8.241 -11.049  -4.105  1.00  0.130          H  
ATOM   1514 3HB  ALA A  97       6.526 -11.211  -4.480  1.00  0.130          H  
ATOM   1515  N   TYR A  98       5.137  -9.112  -5.871  1.00  0.040          N  
ATOM   1516  CA  TYR A  98       4.080  -8.799  -6.815  1.00  0.020          C  
ATOM   1517  C   TYR A  98       4.265  -7.460  -7.451  1.00  0.020          C  
ATOM   1518  O   TYR A  98       4.189  -7.350  -8.673  1.00  0.010          O  
ATOM   1519  CB  TYR A  98       2.705  -8.848  -6.185  1.00  0.040          C  
ATOM   1520  CG  TYR A  98       1.635  -8.211  -7.051  1.00  0.040          C  
ATOM   1521  CD1 TYR A  98       1.134  -8.872  -8.137  1.00  0.040          C  
ATOM   1522  CD2 TYR A  98       1.156  -6.936  -6.736  1.00  0.040          C  
ATOM   1523  CE1 TYR A  98       0.160  -8.289  -8.914  1.00  0.040          C  
ATOM   1524  CE2 TYR A  98       0.187  -6.354  -7.519  1.00  0.040          C  
ATOM   1525  CZ  TYR A  98      -0.313  -7.029  -8.600  1.00  0.040          C  
ATOM   1526  OH  TYR A  98      -1.296  -6.467  -9.379  1.00  0.040          O  
ATOM   1527  H   TYR A  98       4.909  -9.329  -4.894  1.00  0.050          H  
ATOM   1528  HA  TYR A  98       4.114  -9.530  -7.611  1.00  0.020          H  
ATOM   1529 1HB  TYR A  98       2.440  -9.889  -6.054  1.00  0.040          H  
ATOM   1530 2HB  TYR A  98       2.704  -8.371  -5.214  1.00  0.040          H  
ATOM   1531  HD1 TYR A  98       1.497  -9.859  -8.385  1.00  0.040          H  
ATOM   1532  HD2 TYR A  98       1.551  -6.402  -5.873  1.00  0.040          H  
ATOM   1533  HE1 TYR A  98      -0.238  -8.827  -9.773  1.00  0.040          H  
ATOM   1534  HE2 TYR A  98      -0.183  -5.362  -7.281  1.00  0.040          H  
ATOM   1535  HH  TYR A  98      -1.465  -7.029 -10.140  1.00  0.040          H  
ATOM   1536  N   LEU A  99       4.487  -6.432  -6.639  1.00  0.040          N  
ATOM   1537  CA  LEU A  99       4.637  -5.099  -7.172  1.00  0.050          C  
ATOM   1538  C   LEU A  99       5.861  -5.018  -8.071  1.00  0.050          C  
ATOM   1539  O   LEU A  99       5.830  -4.374  -9.116  1.00  0.040          O  
ATOM   1540  CB  LEU A  99       4.765  -4.086  -6.026  1.00  0.070          C  
ATOM   1541  CG  LEU A  99       3.515  -3.863  -5.130  1.00  0.070          C  
ATOM   1542  CD1 LEU A  99       3.923  -2.983  -3.939  1.00  0.070          C  
ATOM   1543  CD2 LEU A  99       2.387  -3.215  -5.939  1.00  0.070          C  
ATOM   1544  H   LEU A  99       4.521  -6.594  -5.626  1.00  0.050          H  
ATOM   1545  HA  LEU A  99       3.765  -4.871  -7.772  1.00  0.060          H  
ATOM   1546 1HB  LEU A  99       5.582  -4.410  -5.380  1.00  0.080          H  
ATOM   1547 2HB  LEU A  99       5.021  -3.125  -6.453  1.00  0.080          H  
ATOM   1548  HG  LEU A  99       3.168  -4.816  -4.739  1.00  0.080          H  
ATOM   1549 1HD1 LEU A  99       3.061  -2.831  -3.287  1.00  0.080          H  
ATOM   1550 2HD1 LEU A  99       4.716  -3.479  -3.376  1.00  0.080          H  
ATOM   1551 3HD1 LEU A  99       4.281  -2.020  -4.297  1.00  0.080          H  
ATOM   1552 1HD2 LEU A  99       1.530  -3.061  -5.293  1.00  0.080          H  
ATOM   1553 2HD2 LEU A  99       2.720  -2.257  -6.334  1.00  0.080          H  
ATOM   1554 3HD2 LEU A  99       2.094  -3.858  -6.756  1.00  0.080          H  
ATOM   1555  N   LYS A 100       6.955  -5.684  -7.711  1.00  0.080          N  
ATOM   1556  CA  LYS A 100       8.154  -5.616  -8.538  1.00  0.110          C  
ATOM   1557  C   LYS A 100       7.854  -6.117  -9.944  1.00  0.100          C  
ATOM   1558  O   LYS A 100       8.287  -5.529 -10.938  1.00  0.110          O  
ATOM   1559  CB  LYS A 100       9.307  -6.373  -7.890  1.00  0.140          C  
ATOM   1560  CG  LYS A 100      10.628  -6.231  -8.625  1.00  0.140          C  
ATOM   1561  CD  LYS A 100      11.746  -6.874  -7.843  1.00  0.140          C  
ATOM   1562  CE  LYS A 100      13.083  -6.716  -8.542  1.00  0.140          C  
ATOM   1563  NZ  LYS A 100      14.182  -7.263  -7.719  1.00  0.140          N  
ATOM   1564  H   LYS A 100       6.973  -6.198  -6.830  1.00  0.100          H  
ATOM   1565  HA  LYS A 100       8.456  -4.581  -8.637  1.00  0.130          H  
ATOM   1566 1HB  LYS A 100       9.440  -6.023  -6.866  1.00  0.170          H  
ATOM   1567 2HB  LYS A 100       9.052  -7.432  -7.837  1.00  0.170          H  
ATOM   1568 1HG  LYS A 100      10.555  -6.700  -9.607  1.00  0.170          H  
ATOM   1569 2HG  LYS A 100      10.848  -5.170  -8.761  1.00  0.170          H  
ATOM   1570 1HD  LYS A 100      11.811  -6.408  -6.852  1.00  0.170          H  
ATOM   1571 2HD  LYS A 100      11.534  -7.934  -7.712  1.00  0.170          H  
ATOM   1572 1HE  LYS A 100      13.060  -7.234  -9.499  1.00  0.170          H  
ATOM   1573 2HE  LYS A 100      13.269  -5.656  -8.716  1.00  0.170          H  
ATOM   1574 1HZ  LYS A 100      15.065  -7.136  -8.184  1.00  0.170          H  
ATOM   1575 2HZ  LYS A 100      14.184  -6.748  -6.818  1.00  0.170          H  
ATOM   1576 3HZ  LYS A 100      14.031  -8.242  -7.544  1.00  0.170          H  
ATOM   1577  N   LYS A 101       7.081  -7.190 -10.051  1.00  0.100          N  
ATOM   1578  CA  LYS A 101       6.715  -7.660 -11.369  1.00  0.110          C  
ATOM   1579  C   LYS A 101       5.635  -6.760 -11.999  1.00  0.100          C  
ATOM   1580  O   LYS A 101       5.786  -6.276 -13.116  1.00  0.140          O  
ATOM   1581  CB  LYS A 101       6.242  -9.112 -11.281  1.00  0.150          C  
ATOM   1582  CG  LYS A 101       5.823  -9.760 -12.607  1.00  0.150          C  
ATOM   1583  CD  LYS A 101       5.526 -11.234 -12.381  1.00  0.150          C  
ATOM   1584  CE  LYS A 101       4.828 -11.919 -13.571  1.00  0.150          C  
ATOM   1585  NZ  LYS A 101       5.674 -11.997 -14.805  1.00  0.150          N  
ATOM   1586  H   LYS A 101       6.798  -7.701  -9.203  1.00  0.120          H  
ATOM   1587  HA  LYS A 101       7.597  -7.620 -12.007  1.00  0.130          H  
ATOM   1588 1HB  LYS A 101       7.036  -9.718 -10.848  1.00  0.180          H  
ATOM   1589 2HB  LYS A 101       5.391  -9.166 -10.595  1.00  0.180          H  
ATOM   1590 1HG  LYS A 101       4.930  -9.265 -13.000  1.00  0.180          H  
ATOM   1591 2HG  LYS A 101       6.626  -9.649 -13.336  1.00  0.180          H  
ATOM   1592 1HD  LYS A 101       6.456 -11.762 -12.168  1.00  0.180          H  
ATOM   1593 2HD  LYS A 101       4.895 -11.309 -11.524  1.00  0.180          H  
ATOM   1594 1HE  LYS A 101       4.563 -12.929 -13.268  1.00  0.180          H  
ATOM   1595 2HE  LYS A 101       3.916 -11.371 -13.810  1.00  0.180          H  
ATOM   1596 1HZ  LYS A 101       5.155 -12.461 -15.532  1.00  0.180          H  
ATOM   1597 2HZ  LYS A 101       5.919 -11.052 -15.141  1.00  0.180          H  
ATOM   1598 3HZ  LYS A 101       6.517 -12.509 -14.617  1.00  0.180          H  
ATOM   1599  N   ALA A 102       4.543  -6.523 -11.287  1.00  0.050          N  
ATOM   1600  CA  ALA A 102       3.408  -5.785 -11.825  1.00  0.080          C  
ATOM   1601  C   ALA A 102       3.734  -4.363 -12.271  1.00  0.090          C  
ATOM   1602  O   ALA A 102       3.315  -3.934 -13.348  1.00  0.170          O  
ATOM   1603  CB  ALA A 102       2.321  -5.729 -10.776  1.00  0.100          C  
ATOM   1604  H   ALA A 102       4.475  -6.906 -10.352  1.00  0.060          H  
ATOM   1605  HA  ALA A 102       3.045  -6.334 -12.693  1.00  0.100          H  
ATOM   1606 1HB  ALA A 102       1.467  -5.235 -11.195  1.00  0.120          H  
ATOM   1607 2HB  ALA A 102       2.059  -6.738 -10.484  1.00  0.120          H  
ATOM   1608 3HB  ALA A 102       2.675  -5.182  -9.907  1.00  0.120          H  
ATOM   1609  N   THR A 103       4.582  -3.666 -11.528  1.00  0.030          N  
ATOM   1610  CA  THR A 103       4.868  -2.271 -11.818  1.00  0.030          C  
ATOM   1611  C   THR A 103       5.968  -2.109 -12.864  1.00  0.030          C  
ATOM   1612  O   THR A 103       6.418  -0.991 -13.145  1.00  0.040          O  
ATOM   1613  CB  THR A 103       5.205  -1.482 -10.519  1.00  0.040          C  
ATOM   1614  OG1 THR A 103       6.366  -1.998  -9.882  1.00  0.040          O  
ATOM   1615  CG2 THR A 103       4.030  -1.509  -9.531  1.00  0.040          C  
ATOM   1616  H   THR A 103       4.969  -4.074 -10.685  1.00  0.040          H  
ATOM   1617  HA  THR A 103       3.958  -1.830 -12.230  1.00  0.040          H  
ATOM   1618  HB  THR A 103       5.411  -0.466 -10.780  1.00  0.050          H  
ATOM   1619  HG1 THR A 103       6.264  -2.953  -9.747  1.00  0.050          H  
ATOM   1620 1HG2 THR A 103       4.292  -0.931  -8.648  1.00  0.050          H  
ATOM   1621 2HG2 THR A 103       3.161  -1.069 -10.010  1.00  0.050          H  
ATOM   1622 3HG2 THR A 103       3.811  -2.535  -9.241  1.00  0.050          H  
ATOM   1623  N   ASN A 104       6.475  -3.228 -13.393  1.00  0.020          N  
ATOM   1624  CA  ASN A 104       7.481  -3.187 -14.439  1.00  0.040          C  
ATOM   1625  C   ASN A 104       7.010  -3.883 -15.715  1.00  0.050          C  
ATOM   1626  O   ASN A 104       7.825  -4.164 -16.599  1.00  0.110          O  
ATOM   1627  CB  ASN A 104       8.806  -3.751 -13.964  1.00  0.050          C  
ATOM   1628  CG  ASN A 104       9.535  -2.833 -13.010  1.00  0.050          C  
ATOM   1629  OD1 ASN A 104      10.055  -1.791 -13.440  1.00  0.050          O  
ATOM   1630  ND2 ASN A 104       9.603  -3.180 -11.758  1.00  0.050          N  
ATOM   1631  H   ASN A 104       6.118  -4.149 -13.114  1.00  0.020          H  
ATOM   1632  HA  ASN A 104       7.650  -2.144 -14.705  1.00  0.050          H  
ATOM   1633 1HB  ASN A 104       8.620  -4.704 -13.457  1.00  0.060          H  
ATOM   1634 2HB  ASN A 104       9.448  -3.955 -14.817  1.00  0.060          H  
ATOM   1635 1HD2 ASN A 104      10.088  -2.603 -11.109  1.00  0.060          H  
ATOM   1636 2HD2 ASN A 104       9.153  -4.036 -11.447  1.00  0.060          H  
ATOM   1637  N   GLU A 105       5.703  -4.146 -15.829  1.00  0.080          N  
ATOM   1638  CA  GLU A 105       5.178  -4.781 -17.036  1.00  0.120          C  
ATOM   1639  C   GLU A 105       4.086  -3.929 -17.663  1.00  0.250          C  
ATOM   1640  O   GLU A 105       4.378  -2.831 -18.140  1.00  0.440          O  
ATOM   1641  OXT GLU A 105       3.001  -4.439 -17.940  1.00  0.180          O  
ATOM   1642  CB  GLU A 105       4.689  -6.208 -16.755  1.00  0.140          C  
ATOM   1643  CG  GLU A 105       5.820  -7.183 -16.394  1.00  0.140          C  
ATOM   1644  CD  GLU A 105       5.373  -8.616 -16.181  1.00  0.140          C  
ATOM   1645  OE1 GLU A 105       4.195  -8.887 -16.252  1.00  0.140          O  
ATOM   1646  OE2 GLU A 105       6.231  -9.452 -15.947  1.00  0.140          O  
ATOM   1647  H   GLU A 105       5.053  -3.918 -15.065  1.00  0.100          H  
ATOM   1648  HA  GLU A 105       5.986  -4.858 -17.762  1.00  0.140          H  
ATOM   1649 1HB  GLU A 105       3.988  -6.191 -15.916  1.00  0.170          H  
ATOM   1650 2HB  GLU A 105       4.163  -6.599 -17.623  1.00  0.170          H  
ATOM   1651 1HG  GLU A 105       6.556  -7.162 -17.196  1.00  0.170          H  
ATOM   1652 2HG  GLU A 105       6.311  -6.829 -15.494  1.00  0.170          H  
TER    1653
ENDMDL

REMARK ID 692728 MODEL 5 5c0z
PFRMAT TS
TARGET 5c0z
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.380 -11.251  -3.729  1.00  0.400          N  
ATOM      2  CA  MET A   1      11.857 -12.581  -4.016  1.00  0.050          C  
ATOM      3  C   MET A   1      10.860 -13.006  -2.951  1.00  0.080          C  
ATOM      4  O   MET A   1      11.125 -12.867  -1.759  1.00  0.180          O  
ATOM      5  CB  MET A   1      13.001 -13.594  -4.113  1.00  0.210          C  
ATOM      6  CG  MET A   1      12.569 -15.032  -4.470  1.00  0.210          C  
ATOM      7  SD  MET A   1      13.964 -16.179  -4.655  1.00  0.210          S  
ATOM      8  CE  MET A   1      14.657 -15.716  -6.248  1.00  0.210          C  
ATOM      9 1H   MET A   1      13.378 -11.300  -3.580  1.00  0.480          H  
ATOM     10 2H   MET A   1      12.187 -10.636  -4.507  1.00  0.480          H  
ATOM     11 3H   MET A   1      11.933 -10.889  -2.897  1.00  0.480          H  
ATOM     12  HA  MET A   1      11.331 -12.550  -4.970  1.00  0.060          H  
ATOM     13 1HB  MET A   1      13.713 -13.255  -4.856  1.00  0.250          H  
ATOM     14 2HB  MET A   1      13.525 -13.639  -3.157  1.00  0.250          H  
ATOM     15 1HG  MET A   1      11.919 -15.423  -3.686  1.00  0.250          H  
ATOM     16 2HG  MET A   1      12.006 -15.024  -5.403  1.00  0.250          H  
ATOM     17 1HE  MET A   1      15.511 -16.357  -6.470  1.00  0.250          H  
ATOM     18 2HE  MET A   1      13.901 -15.840  -7.025  1.00  0.250          H  
ATOM     19 3HE  MET A   1      14.986 -14.681  -6.226  1.00  0.250          H  
ATOM     20  N   GLY A   2       9.722 -13.533  -3.388  1.00  0.020          N  
ATOM     21  CA  GLY A   2       8.668 -13.976  -2.477  1.00  0.040          C  
ATOM     22  C   GLY A   2       7.451 -14.464  -3.260  1.00  0.030          C  
ATOM     23  O   GLY A   2       7.428 -14.404  -4.495  1.00  0.030          O  
ATOM     24  H   GLY A   2       9.566 -13.632  -4.382  1.00  0.020          H  
ATOM     25 1HA  GLY A   2       9.042 -14.777  -1.839  1.00  0.050          H  
ATOM     26 2HA  GLY A   2       8.378 -13.157  -1.820  1.00  0.050          H  
ATOM     27  N   ASP A   3       6.455 -14.964  -2.536  1.00  0.020          N  
ATOM     28  CA  ASP A   3       5.217 -15.496  -3.099  1.00  0.030          C  
ATOM     29  C   ASP A   3       4.145 -14.414  -3.292  1.00  0.030          C  
ATOM     30  O   ASP A   3       3.530 -13.945  -2.329  1.00  0.030          O  
ATOM     31  CB  ASP A   3       4.736 -16.656  -2.208  1.00  0.040          C  
ATOM     32  CG  ASP A   3       3.463 -17.358  -2.661  1.00  0.040          C  
ATOM     33  OD1 ASP A   3       2.647 -16.704  -3.280  1.00  0.040          O  
ATOM     34  OD2 ASP A   3       3.302 -18.553  -2.377  1.00  0.040          O  
ATOM     35  H   ASP A   3       6.554 -14.983  -1.510  1.00  0.020          H  
ATOM     36  HA  ASP A   3       5.447 -15.912  -4.080  1.00  0.040          H  
ATOM     37 1HB  ASP A   3       5.531 -17.396  -2.135  1.00  0.050          H  
ATOM     38 2HB  ASP A   3       4.578 -16.277  -1.203  1.00  0.050          H  
ATOM     39  N   VAL A   4       3.932 -14.012  -4.546  1.00  0.030          N  
ATOM     40  CA  VAL A   4       3.014 -12.926  -4.878  1.00  0.040          C  
ATOM     41  C   VAL A   4       1.567 -13.177  -4.466  1.00  0.040          C  
ATOM     42  O   VAL A   4       0.897 -12.236  -4.040  1.00  0.030          O  
ATOM     43  CB  VAL A   4       3.076 -12.604  -6.383  1.00  0.050          C  
ATOM     44  CG1 VAL A   4       1.945 -11.639  -6.785  1.00  0.050          C  
ATOM     45  CG2 VAL A   4       4.427 -11.951  -6.682  1.00  0.050          C  
ATOM     46  H   VAL A   4       4.461 -14.468  -5.277  1.00  0.040          H  
ATOM     47  HA  VAL A   4       3.361 -12.039  -4.346  1.00  0.050          H  
ATOM     48  HB  VAL A   4       2.964 -13.522  -6.958  1.00  0.060          H  
ATOM     49 1HG1 VAL A   4       2.030 -11.429  -7.834  1.00  0.060          H  
ATOM     50 2HG1 VAL A   4       0.967 -12.078  -6.597  1.00  0.060          H  
ATOM     51 3HG1 VAL A   4       2.029 -10.727  -6.233  1.00  0.060          H  
ATOM     52 1HG2 VAL A   4       4.498 -11.716  -7.743  1.00  0.060          H  
ATOM     53 2HG2 VAL A   4       4.517 -11.042  -6.111  1.00  0.060          H  
ATOM     54 3HG2 VAL A   4       5.234 -12.630  -6.407  1.00  0.060          H  
ATOM     55  N   GLU A   5       1.042 -14.390  -4.677  1.00  0.040          N  
ATOM     56  CA  GLU A   5      -0.348 -14.638  -4.297  1.00  0.040          C  
ATOM     57  C   GLU A   5      -0.513 -14.504  -2.784  1.00  0.040          C  
ATOM     58  O   GLU A   5      -1.497 -13.918  -2.308  1.00  0.040          O  
ATOM     59  CB  GLU A   5      -0.817 -16.012  -4.776  1.00  0.060          C  
ATOM     60  CG  GLU A   5      -0.983 -16.119  -6.298  1.00  0.060          C  
ATOM     61  CD  GLU A   5      -1.433 -17.486  -6.757  1.00  0.060          C  
ATOM     62  OE1 GLU A   5      -1.532 -18.366  -5.936  1.00  0.060          O  
ATOM     63  OE2 GLU A   5      -1.674 -17.645  -7.930  1.00  0.060          O  
ATOM     64  H   GLU A   5       1.619 -15.137  -5.050  1.00  0.050          H  
ATOM     65  HA  GLU A   5      -0.975 -13.885  -4.772  1.00  0.050          H  
ATOM     66 1HB  GLU A   5      -0.094 -16.769  -4.460  1.00  0.070          H  
ATOM     67 2HB  GLU A   5      -1.772 -16.255  -4.310  1.00  0.070          H  
ATOM     68 1HG  GLU A   5      -1.714 -15.380  -6.623  1.00  0.070          H  
ATOM     69 2HG  GLU A   5      -0.032 -15.876  -6.769  1.00  0.070          H  
ATOM     70  N   LYS A   6       0.474 -14.999  -2.025  1.00  0.040          N  
ATOM     71  CA  LYS A   6       0.407 -14.843  -0.578  1.00  0.040          C  
ATOM     72  C   LYS A   6       0.520 -13.366  -0.240  1.00  0.030          C  
ATOM     73  O   LYS A   6      -0.172 -12.880   0.657  1.00  0.030          O  
ATOM     74  CB  LYS A   6       1.484 -15.653   0.126  1.00  0.060          C  
ATOM     75  CG  LYS A   6       1.234 -17.146   0.076  1.00  0.060          C  
ATOM     76  CD  LYS A   6       2.315 -17.924   0.815  1.00  0.060          C  
ATOM     77  CE  LYS A   6       2.084 -19.435   0.728  1.00  0.060          C  
ATOM     78  NZ  LYS A   6       2.203 -19.935  -0.690  1.00  0.060          N  
ATOM     79  H   LYS A   6       1.252 -15.515  -2.476  1.00  0.050          H  
ATOM     80  HA  LYS A   6      -0.567 -15.190  -0.233  1.00  0.050          H  
ATOM     81 1HB  LYS A   6       2.446 -15.457  -0.347  1.00  0.070          H  
ATOM     82 2HB  LYS A   6       1.566 -15.343   1.167  1.00  0.070          H  
ATOM     83 1HG  LYS A   6       0.270 -17.355   0.538  1.00  0.070          H  
ATOM     84 2HG  LYS A   6       1.190 -17.457  -0.961  1.00  0.070          H  
ATOM     85 1HD  LYS A   6       3.290 -17.690   0.384  1.00  0.070          H  
ATOM     86 2HD  LYS A   6       2.330 -17.625   1.861  1.00  0.070          H  
ATOM     87 1HE  LYS A   6       2.829 -19.938   1.341  1.00  0.070          H  
ATOM     88 2HE  LYS A   6       1.092 -19.674   1.107  1.00  0.070          H  
ATOM     89 1HZ  LYS A   6       2.061 -20.924  -0.728  1.00  0.070          H  
ATOM     90 2HZ  LYS A   6       1.528 -19.480  -1.285  1.00  0.070          H  
ATOM     91 3HZ  LYS A   6       3.133 -19.709  -1.077  1.00  0.070          H  
ATOM     92  N   GLY A   7       1.389 -12.651  -0.965  1.00  0.020          N  
ATOM     93  CA  GLY A   7       1.602 -11.232  -0.770  1.00  0.010          C  
ATOM     94  C   GLY A   7       0.319 -10.453  -0.975  1.00  0.010          C  
ATOM     95  O   GLY A   7       0.020  -9.533  -0.209  1.00  0.010          O  
ATOM     96  H   GLY A   7       1.956 -13.126  -1.672  1.00  0.020          H  
ATOM     97 1HA  GLY A   7       2.000 -11.038   0.212  1.00  0.010          H  
ATOM     98 2HA  GLY A   7       2.349 -10.907  -1.481  1.00  0.010          H  
ATOM     99  N   LYS A   8      -0.455 -10.823  -1.999  1.00  0.020          N  
ATOM    100  CA  LYS A   8      -1.724 -10.168  -2.245  1.00  0.010          C  
ATOM    101  C   LYS A   8      -2.631 -10.347  -1.051  1.00  0.020          C  
ATOM    102  O   LYS A   8      -3.245  -9.381  -0.601  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -2.416 -10.703  -3.495  1.00  0.020          C  
ATOM    104  CG  LYS A   8      -3.739  -9.984  -3.812  1.00  0.020          C  
ATOM    105  CD  LYS A   8      -4.353 -10.479  -5.110  1.00  0.020          C  
ATOM    106  CE  LYS A   8      -5.678  -9.780  -5.390  1.00  0.020          C  
ATOM    107  NZ  LYS A   8      -6.302 -10.252  -6.662  1.00  0.020          N  
ATOM    108  H   LYS A   8      -0.103 -11.534  -2.646  1.00  0.020          H  
ATOM    109  HA  LYS A   8      -1.548  -9.103  -2.370  1.00  0.010          H  
ATOM    110 1HB  LYS A   8      -1.752 -10.628  -4.349  1.00  0.020          H  
ATOM    111 2HB  LYS A   8      -2.636 -11.762  -3.354  1.00  0.020          H  
ATOM    112 1HG  LYS A   8      -4.450 -10.159  -3.003  1.00  0.020          H  
ATOM    113 2HG  LYS A   8      -3.561  -8.910  -3.881  1.00  0.020          H  
ATOM    114 1HD  LYS A   8      -3.664 -10.283  -5.934  1.00  0.020          H  
ATOM    115 2HD  LYS A   8      -4.520 -11.555  -5.044  1.00  0.020          H  
ATOM    116 1HE  LYS A   8      -6.363  -9.973  -4.566  1.00  0.020          H  
ATOM    117 2HE  LYS A   8      -5.503  -8.706  -5.460  1.00  0.020          H  
ATOM    118 1HZ  LYS A   8      -7.174  -9.764  -6.810  1.00  0.020          H  
ATOM    119 2HZ  LYS A   8      -5.679 -10.067  -7.436  1.00  0.020          H  
ATOM    120 3HZ  LYS A   8      -6.479 -11.245  -6.605  1.00  0.020          H  
ATOM    121  N   LYS A   9      -2.732 -11.577  -0.533  1.00  0.030          N  
ATOM    122  CA  LYS A   9      -3.597 -11.821   0.617  1.00  0.040          C  
ATOM    123  C   LYS A   9      -3.165 -10.982   1.820  1.00  0.040          C  
ATOM    124  O   LYS A   9      -4.012 -10.398   2.501  1.00  0.040          O  
ATOM    125  CB  LYS A   9      -3.596 -13.305   0.979  1.00  0.050          C  
ATOM    126  CG  LYS A   9      -4.310 -14.199  -0.034  1.00  0.050          C  
ATOM    127  CD  LYS A   9      -4.238 -15.672   0.368  1.00  0.050          C  
ATOM    128  CE  LYS A   9      -4.922 -16.563  -0.664  1.00  0.050          C  
ATOM    129  NZ  LYS A   9      -4.826 -18.009  -0.303  1.00  0.050          N  
ATOM    130  H   LYS A   9      -2.227 -12.351  -0.984  1.00  0.040          H  
ATOM    131  HA  LYS A   9      -4.612 -11.527   0.350  1.00  0.050          H  
ATOM    132 1HB  LYS A   9      -2.569 -13.654   1.065  1.00  0.060          H  
ATOM    133 2HB  LYS A   9      -4.069 -13.441   1.952  1.00  0.060          H  
ATOM    134 1HG  LYS A   9      -5.353 -13.895  -0.112  1.00  0.060          H  
ATOM    135 2HG  LYS A   9      -3.839 -14.073  -1.011  1.00  0.060          H  
ATOM    136 1HD  LYS A   9      -3.190 -15.969   0.453  1.00  0.060          H  
ATOM    137 2HD  LYS A   9      -4.719 -15.811   1.335  1.00  0.060          H  
ATOM    138 1HE  LYS A   9      -5.971 -16.286  -0.735  1.00  0.060          H  
ATOM    139 2HE  LYS A   9      -4.448 -16.410  -1.635  1.00  0.060          H  
ATOM    140 1HZ  LYS A   9      -5.289 -18.564  -1.010  1.00  0.060          H  
ATOM    141 2HZ  LYS A   9      -3.854 -18.280  -0.247  1.00  0.060          H  
ATOM    142 3HZ  LYS A   9      -5.271 -18.166   0.590  1.00  0.060          H  
ATOM    143  N   ILE A  10      -1.849 -10.865   2.032  1.00  0.040          N  
ATOM    144  CA  ILE A  10      -1.302 -10.085   3.138  1.00  0.040          C  
ATOM    145  C   ILE A  10      -1.684  -8.626   2.961  1.00  0.040          C  
ATOM    146  O   ILE A  10      -2.139  -7.987   3.912  1.00  0.040          O  
ATOM    147  CB  ILE A  10       0.238 -10.189   3.166  1.00  0.060          C  
ATOM    148  CG1 ILE A  10       0.657 -11.623   3.515  1.00  0.060          C  
ATOM    149  CG2 ILE A  10       0.805  -9.185   4.246  1.00  0.060          C  
ATOM    150  CD1 ILE A  10       2.116 -11.940   3.185  1.00  0.060          C  
ATOM    151  H   ILE A  10      -1.219 -11.406   1.431  1.00  0.050          H  
ATOM    152  HA  ILE A  10      -1.718 -10.454   4.075  1.00  0.050          H  
ATOM    153  HB  ILE A  10       0.647  -9.946   2.193  1.00  0.070          H  
ATOM    154 1HG1 ILE A  10       0.519 -11.757   4.588  1.00  0.070          H  
ATOM    155 2HG1 ILE A  10       0.015 -12.326   3.005  1.00  0.070          H  
ATOM    156 1HG2 ILE A  10       1.883  -9.246   4.289  1.00  0.070          H  
ATOM    157 2HG2 ILE A  10       0.528  -8.161   4.007  1.00  0.070          H  
ATOM    158 3HG2 ILE A  10       0.399  -9.442   5.229  1.00  0.070          H  
ATOM    159 1HD1 ILE A  10       2.339 -12.963   3.482  1.00  0.070          H  
ATOM    160 2HD1 ILE A  10       2.277 -11.846   2.143  1.00  0.070          H  
ATOM    161 3HD1 ILE A  10       2.778 -11.267   3.694  1.00  0.070          H  
ATOM    162  N   PHE A  11      -1.477  -8.098   1.747  1.00  0.040          N  
ATOM    163  CA  PHE A  11      -1.795  -6.718   1.429  1.00  0.040          C  
ATOM    164  C   PHE A  11      -3.262  -6.451   1.703  1.00  0.040          C  
ATOM    165  O   PHE A  11      -3.622  -5.509   2.415  1.00  0.040          O  
ATOM    166  CB  PHE A  11      -1.507  -6.397  -0.048  1.00  0.060          C  
ATOM    167  CG  PHE A  11      -1.834  -4.968  -0.446  1.00  0.060          C  
ATOM    168  CD1 PHE A  11      -0.933  -3.940  -0.210  1.00  0.060          C  
ATOM    169  CD2 PHE A  11      -3.042  -4.649  -1.040  1.00  0.060          C  
ATOM    170  CE1 PHE A  11      -1.239  -2.636  -0.540  1.00  0.060          C  
ATOM    171  CE2 PHE A  11      -3.341  -3.343  -1.374  1.00  0.060          C  
ATOM    172  CZ  PHE A  11      -2.444  -2.342  -1.116  1.00  0.060          C  
ATOM    173  H   PHE A  11      -1.068  -8.687   1.017  1.00  0.050          H  
ATOM    174  HA  PHE A  11      -1.189  -6.071   2.060  1.00  0.050          H  
ATOM    175 1HB  PHE A  11      -0.470  -6.590  -0.272  1.00  0.070          H  
ATOM    176 2HB  PHE A  11      -2.088  -7.066  -0.681  1.00  0.070          H  
ATOM    177  HD1 PHE A  11       0.024  -4.168   0.256  1.00  0.070          H  
ATOM    178  HD2 PHE A  11      -3.767  -5.442  -1.240  1.00  0.070          H  
ATOM    179  HE1 PHE A  11      -0.524  -1.838  -0.339  1.00  0.070          H  
ATOM    180  HE2 PHE A  11      -4.299  -3.103  -1.837  1.00  0.070          H  
ATOM    181  HZ  PHE A  11      -2.690  -1.312  -1.373  1.00  0.070          H  
ATOM    182  N   VAL A  12      -4.139  -7.312   1.195  1.00  0.040          N  
ATOM    183  CA  VAL A  12      -5.557  -7.085   1.388  1.00  0.050          C  
ATOM    184  C   VAL A  12      -5.936  -7.064   2.868  1.00  0.060          C  
ATOM    185  O   VAL A  12      -6.720  -6.211   3.292  1.00  0.070          O  
ATOM    186  CB  VAL A  12      -6.385  -8.125   0.612  1.00  0.070          C  
ATOM    187  CG1 VAL A  12      -7.877  -8.024   0.986  1.00  0.070          C  
ATOM    188  CG2 VAL A  12      -6.201  -7.863  -0.897  1.00  0.070          C  
ATOM    189  H   VAL A  12      -3.812  -8.107   0.637  1.00  0.050          H  
ATOM    190  HA  VAL A  12      -5.798  -6.131   0.959  1.00  0.060          H  
ATOM    191  HB  VAL A  12      -6.030  -9.130   0.862  1.00  0.080          H  
ATOM    192 1HG1 VAL A  12      -8.439  -8.764   0.419  1.00  0.080          H  
ATOM    193 2HG1 VAL A  12      -8.018  -8.214   2.049  1.00  0.080          H  
ATOM    194 3HG1 VAL A  12      -8.245  -7.025   0.747  1.00  0.080          H  
ATOM    195 1HG2 VAL A  12      -6.769  -8.597  -1.466  1.00  0.080          H  
ATOM    196 2HG2 VAL A  12      -6.558  -6.861  -1.134  1.00  0.080          H  
ATOM    197 3HG2 VAL A  12      -5.153  -7.938  -1.161  1.00  0.080          H  
ATOM    198  N   GLN A  13      -5.412  -8.009   3.645  1.00  0.060          N  
ATOM    199  CA  GLN A  13      -5.698  -8.090   5.070  1.00  0.120          C  
ATOM    200  C   GLN A  13      -5.144  -6.935   5.922  1.00  0.110          C  
ATOM    201  O   GLN A  13      -5.826  -6.457   6.834  1.00  0.180          O  
ATOM    202  CB  GLN A  13      -5.098  -9.388   5.601  1.00  0.140          C  
ATOM    203  CG  GLN A  13      -5.776 -10.655   5.118  1.00  0.140          C  
ATOM    204  CD  GLN A  13      -4.954 -11.876   5.476  1.00  0.140          C  
ATOM    205  OE1 GLN A  13      -3.795 -11.731   5.884  1.00  0.140          O  
ATOM    206  NE2 GLN A  13      -5.529 -13.062   5.328  1.00  0.140          N  
ATOM    207  H   GLN A  13      -4.801  -8.719   3.226  1.00  0.070          H  
ATOM    208  HA  GLN A  13      -6.779  -8.111   5.192  1.00  0.140          H  
ATOM    209 1HB  GLN A  13      -4.050  -9.435   5.294  1.00  0.170          H  
ATOM    210 2HB  GLN A  13      -5.119  -9.379   6.688  1.00  0.170          H  
ATOM    211 1HG  GLN A  13      -6.743 -10.739   5.608  1.00  0.170          H  
ATOM    212 2HG  GLN A  13      -5.909 -10.617   4.042  1.00  0.170          H  
ATOM    213 1HE2 GLN A  13      -5.023 -13.895   5.554  1.00  0.170          H  
ATOM    214 2HE2 GLN A  13      -6.471 -13.126   4.995  1.00  0.170          H  
ATOM    215  N   LYS A  14      -3.914  -6.481   5.638  1.00  0.040          N  
ATOM    216  CA  LYS A  14      -3.275  -5.471   6.483  1.00  0.050          C  
ATOM    217  C   LYS A  14      -2.978  -4.080   5.890  1.00  0.080          C  
ATOM    218  O   LYS A  14      -2.839  -3.112   6.645  1.00  0.140          O  
ATOM    219  CB  LYS A  14      -1.975  -6.069   7.022  1.00  0.070          C  
ATOM    220  CG  LYS A  14      -2.214  -7.273   7.930  1.00  0.070          C  
ATOM    221  CD  LYS A  14      -0.929  -7.871   8.484  1.00  0.070          C  
ATOM    222  CE  LYS A  14      -1.246  -9.085   9.365  1.00  0.070          C  
ATOM    223  NZ  LYS A  14      -0.022  -9.738   9.884  1.00  0.070          N  
ATOM    224  H   LYS A  14      -3.376  -6.925   4.886  1.00  0.050          H  
ATOM    225  HA  LYS A  14      -3.935  -5.306   7.332  1.00  0.060          H  
ATOM    226 1HB  LYS A  14      -1.351  -6.393   6.183  1.00  0.080          H  
ATOM    227 2HB  LYS A  14      -1.422  -5.313   7.577  1.00  0.080          H  
ATOM    228 1HG  LYS A  14      -2.862  -6.975   8.755  1.00  0.080          H  
ATOM    229 2HG  LYS A  14      -2.726  -8.046   7.359  1.00  0.080          H  
ATOM    230 1HD  LYS A  14      -0.283  -8.193   7.661  1.00  0.080          H  
ATOM    231 2HD  LYS A  14      -0.395  -7.127   9.075  1.00  0.080          H  
ATOM    232 1HE  LYS A  14      -1.859  -8.767  10.205  1.00  0.080          H  
ATOM    233 2HE  LYS A  14      -1.805  -9.812   8.772  1.00  0.080          H  
ATOM    234 1HZ  LYS A  14      -0.268 -10.536  10.446  1.00  0.080          H  
ATOM    235 2HZ  LYS A  14       0.562 -10.056   9.087  1.00  0.080          H  
ATOM    236 3HZ  LYS A  14       0.506  -9.089  10.438  1.00  0.080          H  
ATOM    237  N   CYS A  15      -2.867  -3.947   4.573  1.00  0.060          N  
ATOM    238  CA  CYS A  15      -2.429  -2.692   3.978  1.00  0.080          C  
ATOM    239  C   CYS A  15      -3.511  -1.999   3.157  1.00  0.090          C  
ATOM    240  O   CYS A  15      -3.604  -0.768   3.196  1.00  0.090          O  
ATOM    241  CB  CYS A  15      -1.241  -2.964   3.079  1.00  0.100          C  
ATOM    242  SG  CYS A  15       0.158  -3.729   3.914  1.00  0.100          S  
ATOM    243  H   CYS A  15      -3.054  -4.725   3.951  1.00  0.070          H  
ATOM    244  HA  CYS A  15      -2.118  -2.019   4.777  1.00  0.100          H  
ATOM    245 1HB  CYS A  15      -1.571  -3.636   2.320  1.00  0.120          H  
ATOM    246 2HB  CYS A  15      -0.909  -2.041   2.601  1.00  0.120          H  
ATOM    247  HG  CYS A  15       0.209  -2.842   4.908  1.00  0.120          H  
ATOM    248  N   ALA A  16      -4.369  -2.777   2.490  1.00  0.080          N  
ATOM    249  CA  ALA A  16      -5.427  -2.277   1.601  1.00  0.080          C  
ATOM    250  C   ALA A  16      -6.407  -1.370   2.344  1.00  0.080          C  
ATOM    251  O   ALA A  16      -7.127  -0.563   1.734  1.00  0.060          O  
ATOM    252  CB  ALA A  16      -6.177  -3.427   0.975  1.00  0.110          C  
ATOM    253  H   ALA A  16      -4.220  -3.785   2.534  1.00  0.100          H  
ATOM    254  HA  ALA A  16      -4.952  -1.694   0.810  1.00  0.100          H  
ATOM    255 1HB  ALA A  16      -6.934  -3.046   0.296  1.00  0.130          H  
ATOM    256 2HB  ALA A  16      -5.476  -4.031   0.432  1.00  0.130          H  
ATOM    257 3HB  ALA A  16      -6.651  -4.017   1.760  1.00  0.130          H  
ATOM    258  N   GLN A  17      -6.476  -1.538   3.663  1.00  0.140          N  
ATOM    259  CA  GLN A  17      -7.324  -0.721   4.509  1.00  0.150          C  
ATOM    260  C   GLN A  17      -6.883   0.752   4.479  1.00  0.100          C  
ATOM    261  O   GLN A  17      -7.684   1.648   4.747  1.00  0.160          O  
ATOM    262  CB  GLN A  17      -7.302  -1.268   5.946  1.00  0.210          C  
ATOM    263  CG  GLN A  17      -5.941  -1.159   6.668  1.00  0.210          C  
ATOM    264  CD  GLN A  17      -5.973  -1.726   8.068  1.00  0.210          C  
ATOM    265  OE1 GLN A  17      -6.949  -1.510   8.795  1.00  0.210          O  
ATOM    266  NE2 GLN A  17      -4.926  -2.437   8.469  1.00  0.210          N  
ATOM    267  H   GLN A  17      -5.892  -2.255   4.072  1.00  0.170          H  
ATOM    268  HA  GLN A  17      -8.345  -0.775   4.130  1.00  0.180          H  
ATOM    269 1HB  GLN A  17      -8.042  -0.738   6.545  1.00  0.250          H  
ATOM    270 2HB  GLN A  17      -7.582  -2.322   5.934  1.00  0.250          H  
ATOM    271 1HG  GLN A  17      -5.181  -1.699   6.103  1.00  0.250          H  
ATOM    272 2HG  GLN A  17      -5.671  -0.137   6.753  1.00  0.250          H  
ATOM    273 1HE2 GLN A  17      -4.908  -2.829   9.387  1.00  0.250          H  
ATOM    274 2HE2 GLN A  17      -4.137  -2.602   7.840  1.00  0.250          H  
ATOM    275  N   CYS A  18      -5.596   0.996   4.179  1.00  0.110          N  
ATOM    276  CA  CYS A  18      -5.034   2.333   4.096  1.00  0.120          C  
ATOM    277  C   CYS A  18      -4.335   2.664   2.777  1.00  0.180          C  
ATOM    278  O   CYS A  18      -4.037   3.833   2.551  1.00  0.320          O  
ATOM    279  CB  CYS A  18      -4.050   2.562   5.224  1.00  0.160          C  
ATOM    280  SG  CYS A  18      -4.796   2.536   6.856  1.00  0.160          S  
ATOM    281  H   CYS A  18      -4.966   0.224   3.974  1.00  0.130          H  
ATOM    282  HA  CYS A  18      -5.853   3.038   4.220  1.00  0.140          H  
ATOM    283 1HB  CYS A  18      -3.327   1.761   5.173  1.00  0.200          H  
ATOM    284 2HB  CYS A  18      -3.513   3.499   5.090  1.00  0.200          H  
ATOM    285  HG  CYS A  18      -5.750   1.658   6.536  1.00  0.200          H  
ATOM    286  N   HIS A  19      -4.054   1.669   1.923  1.00  0.140          N  
ATOM    287  CA  HIS A  19      -3.276   1.909   0.697  1.00  0.330          C  
ATOM    288  C   HIS A  19      -3.834   1.318  -0.604  1.00  0.070          C  
ATOM    289  O   HIS A  19      -4.599   0.349  -0.622  1.00  0.250          O  
ATOM    290  CB  HIS A  19      -1.871   1.305   0.825  1.00  0.390          C  
ATOM    291  CG  HIS A  19      -1.023   1.848   1.914  1.00  0.390          C  
ATOM    292  ND1 HIS A  19      -1.100   1.392   3.210  1.00  0.390          N  
ATOM    293  CD2 HIS A  19      -0.066   2.796   1.903  1.00  0.390          C  
ATOM    294  CE1 HIS A  19      -0.216   2.038   3.952  1.00  0.390          C  
ATOM    295  NE2 HIS A  19       0.433   2.885   3.179  1.00  0.390          N  
ATOM    296  H   HIS A  19      -4.290   0.715   2.177  1.00  0.170          H  
ATOM    297  HA  HIS A  19      -3.175   2.986   0.548  1.00  0.400          H  
ATOM    298 1HB  HIS A  19      -1.964   0.231   0.985  1.00  0.460          H  
ATOM    299 2HB  HIS A  19      -1.333   1.444  -0.117  1.00  0.460          H  
ATOM    300  HD1 HIS A  19      -1.775   0.720   3.549  1.00  0.460          H  
ATOM    301  HD2 HIS A  19       0.340   3.421   1.112  1.00  0.460          H  
ATOM    302  HE1 HIS A  19      -0.110   1.819   5.004  1.00  0.460          H  
ATOM    303  N   THR A  20      -3.393   1.889  -1.713  1.00  0.210          N  
ATOM    304  CA  THR A  20      -3.662   1.350  -3.043  1.00  0.190          C  
ATOM    305  C   THR A  20      -2.360   1.250  -3.791  1.00  0.100          C  
ATOM    306  O   THR A  20      -1.427   2.012  -3.527  1.00  0.270          O  
ATOM    307  CB  THR A  20      -4.648   2.169  -3.888  1.00  0.270          C  
ATOM    308  OG1 THR A  20      -4.851   1.465  -5.149  1.00  0.270          O  
ATOM    309  CG2 THR A  20      -4.100   3.566  -4.172  1.00  0.270          C  
ATOM    310  H   THR A  20      -2.807   2.710  -1.628  1.00  0.250          H  
ATOM    311  HA  THR A  20      -4.065   0.342  -2.945  1.00  0.230          H  
ATOM    312  HB  THR A  20      -5.595   2.248  -3.364  1.00  0.330          H  
ATOM    313  HG1 THR A  20      -5.634   1.831  -5.586  1.00  0.330          H  
ATOM    314 1HG2 THR A  20      -4.810   4.113  -4.780  1.00  0.330          H  
ATOM    315 2HG2 THR A  20      -3.941   4.102  -3.236  1.00  0.330          H  
ATOM    316 3HG2 THR A  20      -3.169   3.490  -4.708  1.00  0.330          H  
ATOM    317  N   VAL A  21      -2.308   0.300  -4.706  1.00  0.130          N  
ATOM    318  CA  VAL A  21      -1.137   0.037  -5.537  1.00  0.130          C  
ATOM    319  C   VAL A  21      -1.387   0.195  -7.025  1.00  0.150          C  
ATOM    320  O   VAL A  21      -0.459   0.027  -7.812  1.00  0.150          O  
ATOM    321  CB  VAL A  21      -0.622  -1.407  -5.274  1.00  0.180          C  
ATOM    322  CG1 VAL A  21      -0.156  -1.558  -3.875  1.00  0.180          C  
ATOM    323  CG2 VAL A  21      -1.753  -2.405  -5.486  1.00  0.180          C  
ATOM    324  H   VAL A  21      -3.147  -0.250  -4.835  1.00  0.160          H  
ATOM    325  HA  VAL A  21      -0.356   0.742  -5.252  1.00  0.160          H  
ATOM    326  HB  VAL A  21       0.202  -1.630  -5.950  1.00  0.220          H  
ATOM    327 1HG1 VAL A  21       0.180  -2.575  -3.721  1.00  0.220          H  
ATOM    328 2HG1 VAL A  21       0.653  -0.886  -3.689  1.00  0.220          H  
ATOM    329 3HG1 VAL A  21      -0.962  -1.340  -3.206  1.00  0.220          H  
ATOM    330 1HG2 VAL A  21      -1.384  -3.403  -5.294  1.00  0.220          H  
ATOM    331 2HG2 VAL A  21      -2.569  -2.196  -4.800  1.00  0.220          H  
ATOM    332 3HG2 VAL A  21      -2.116  -2.344  -6.515  1.00  0.220          H  
ATOM    333  N   GLU A  22      -2.629   0.493  -7.410  1.00  0.180          N  
ATOM    334  CA  GLU A  22      -2.979   0.582  -8.825  1.00  0.220          C  
ATOM    335  C   GLU A  22      -2.602   1.914  -9.461  1.00  0.220          C  
ATOM    336  O   GLU A  22      -2.691   2.976  -8.830  1.00  0.220          O  
ATOM    337  CB  GLU A  22      -4.479   0.349  -9.007  1.00  0.290          C  
ATOM    338  CG  GLU A  22      -4.951  -1.053  -8.630  1.00  0.290          C  
ATOM    339  CD  GLU A  22      -6.429  -1.248  -8.849  1.00  0.290          C  
ATOM    340  OE1 GLU A  22      -7.079  -0.307  -9.240  1.00  0.290          O  
ATOM    341  OE2 GLU A  22      -6.905  -2.334  -8.623  1.00  0.290          O  
ATOM    342  H   GLU A  22      -3.345   0.665  -6.704  1.00  0.220          H  
ATOM    343  HA  GLU A  22      -2.441  -0.206  -9.355  1.00  0.260          H  
ATOM    344 1HB  GLU A  22      -5.029   1.063  -8.392  1.00  0.350          H  
ATOM    345 2HB  GLU A  22      -4.752   0.537 -10.046  1.00  0.350          H  
ATOM    346 1HG  GLU A  22      -4.404  -1.779  -9.230  1.00  0.350          H  
ATOM    347 2HG  GLU A  22      -4.713  -1.237  -7.583  1.00  0.350          H  
ATOM    348  N   LYS A  23      -2.218   1.869 -10.733  1.00  0.220          N  
ATOM    349  CA  LYS A  23      -1.905   3.088 -11.460  1.00  0.230          C  
ATOM    350  C   LYS A  23      -3.121   3.989 -11.496  1.00  0.230          C  
ATOM    351  O   LYS A  23      -4.204   3.555 -11.879  1.00  0.260          O  
ATOM    352  CB  LYS A  23      -1.470   2.775 -12.893  1.00  0.320          C  
ATOM    353  CG  LYS A  23      -0.996   3.986 -13.694  1.00  0.320          C  
ATOM    354  CD  LYS A  23      -0.499   3.571 -15.076  1.00  0.320          C  
ATOM    355  CE  LYS A  23      -0.024   4.775 -15.886  1.00  0.320          C  
ATOM    356  NZ  LYS A  23       0.461   4.378 -17.240  1.00  0.320          N  
ATOM    357  H   LYS A  23      -2.140   0.973 -11.199  1.00  0.260          H  
ATOM    358  HA  LYS A  23      -1.102   3.613 -10.943  1.00  0.280          H  
ATOM    359 1HB  LYS A  23      -0.683   2.034 -12.891  1.00  0.380          H  
ATOM    360 2HB  LYS A  23      -2.312   2.340 -13.431  1.00  0.380          H  
ATOM    361 1HG  LYS A  23      -1.815   4.696 -13.814  1.00  0.380          H  
ATOM    362 2HG  LYS A  23      -0.184   4.475 -13.153  1.00  0.380          H  
ATOM    363 1HD  LYS A  23       0.328   2.864 -14.963  1.00  0.380          H  
ATOM    364 2HD  LYS A  23      -1.305   3.074 -15.615  1.00  0.380          H  
ATOM    365 1HE  LYS A  23      -0.849   5.478 -15.997  1.00  0.380          H  
ATOM    366 2HE  LYS A  23       0.788   5.265 -15.350  1.00  0.380          H  
ATOM    367 1HZ  LYS A  23       0.767   5.200 -17.743  1.00  0.380          H  
ATOM    368 2HZ  LYS A  23       1.234   3.734 -17.148  1.00  0.380          H  
ATOM    369 3HZ  LYS A  23      -0.288   3.933 -17.751  1.00  0.380          H  
ATOM    370  N   GLY A  24      -2.951   5.243 -11.100  1.00  0.190          N  
ATOM    371  CA  GLY A  24      -4.057   6.195 -11.128  1.00  0.180          C  
ATOM    372  C   GLY A  24      -4.997   6.080  -9.927  1.00  0.140          C  
ATOM    373  O   GLY A  24      -5.992   6.804  -9.848  1.00  0.130          O  
ATOM    374  H   GLY A  24      -2.040   5.544 -10.784  1.00  0.230          H  
ATOM    375 1HA  GLY A  24      -3.653   7.205 -11.170  1.00  0.220          H  
ATOM    376 2HA  GLY A  24      -4.627   6.048 -12.045  1.00  0.220          H  
ATOM    377  N   GLY A  25      -4.689   5.179  -8.996  1.00  0.130          N  
ATOM    378  CA  GLY A  25      -5.520   4.962  -7.825  1.00  0.150          C  
ATOM    379  C   GLY A  25      -5.548   6.200  -6.938  1.00  0.100          C  
ATOM    380  O   GLY A  25      -4.609   7.005  -6.925  1.00  0.080          O  
ATOM    381  H   GLY A  25      -3.869   4.581  -9.120  1.00  0.160          H  
ATOM    382 1HA  GLY A  25      -6.531   4.705  -8.138  1.00  0.180          H  
ATOM    383 2HA  GLY A  25      -5.129   4.110  -7.267  1.00  0.180          H  
ATOM    384  N   LYS A  26      -6.620   6.339  -6.173  1.00  0.140          N  
ATOM    385  CA  LYS A  26      -6.760   7.470  -5.271  1.00  0.150          C  
ATOM    386  C   LYS A  26      -5.985   7.246  -3.991  1.00  0.140          C  
ATOM    387  O   LYS A  26      -5.771   6.105  -3.585  1.00  0.150          O  
ATOM    388  CB  LYS A  26      -8.232   7.723  -4.951  1.00  0.210          C  
ATOM    389  CG  LYS A  26      -9.065   8.179  -6.147  1.00  0.210          C  
ATOM    390  CD  LYS A  26     -10.514   8.445  -5.749  1.00  0.210          C  
ATOM    391  CE  LYS A  26     -11.347   8.909  -6.942  1.00  0.210          C  
ATOM    392  NZ  LYS A  26     -12.770   9.161  -6.567  1.00  0.210          N  
ATOM    393  H   LYS A  26      -7.351   5.646  -6.224  1.00  0.170          H  
ATOM    394  HA  LYS A  26      -6.349   8.355  -5.758  1.00  0.180          H  
ATOM    395 1HB  LYS A  26      -8.676   6.811  -4.556  1.00  0.250          H  
ATOM    396 2HB  LYS A  26      -8.306   8.483  -4.169  1.00  0.250          H  
ATOM    397 1HG  LYS A  26      -8.631   9.091  -6.559  1.00  0.250          H  
ATOM    398 2HG  LYS A  26      -9.038   7.411  -6.920  1.00  0.250          H  
ATOM    399 1HD  LYS A  26     -10.953   7.532  -5.345  1.00  0.250          H  
ATOM    400 2HD  LYS A  26     -10.543   9.213  -4.976  1.00  0.250          H  
ATOM    401 1HE  LYS A  26     -10.919   9.829  -7.339  1.00  0.250          H  
ATOM    402 2HE  LYS A  26     -11.318   8.143  -7.717  1.00  0.250          H  
ATOM    403 1HZ  LYS A  26     -13.285   9.465  -7.382  1.00  0.250          H  
ATOM    404 2HZ  LYS A  26     -13.182   8.310  -6.208  1.00  0.250          H  
ATOM    405 3HZ  LYS A  26     -12.811   9.879  -5.857  1.00  0.250          H  
ATOM    406  N   HIS A  27      -5.595   8.335  -3.342  1.00  0.140          N  
ATOM    407  CA  HIS A  27      -4.942   8.230  -2.051  1.00  0.120          C  
ATOM    408  C   HIS A  27      -6.024   7.905  -1.018  1.00  0.110          C  
ATOM    409  O   HIS A  27      -7.192   8.259  -1.201  1.00  0.130          O  
ATOM    410  CB  HIS A  27      -4.204   9.527  -1.675  1.00  0.180          C  
ATOM    411  CG  HIS A  27      -3.003   9.910  -2.594  1.00  0.180          C  
ATOM    412  ND1 HIS A  27      -1.865   9.117  -2.730  1.00  0.180          N  
ATOM    413  CD2 HIS A  27      -2.782  11.010  -3.370  1.00  0.180          C  
ATOM    414  CE1 HIS A  27      -1.011   9.722  -3.563  1.00  0.180          C  
ATOM    415  NE2 HIS A  27      -1.538  10.856  -3.957  1.00  0.180          N  
ATOM    416  H   HIS A  27      -5.770   9.246  -3.740  1.00  0.170          H  
ATOM    417  HA  HIS A  27      -4.221   7.412  -2.054  1.00  0.140          H  
ATOM    418 1HB  HIS A  27      -4.910  10.357  -1.677  1.00  0.210          H  
ATOM    419 2HB  HIS A  27      -3.837   9.423  -0.657  1.00  0.210          H  
ATOM    420  HD2 HIS A  27      -3.451  11.861  -3.500  1.00  0.210          H  
ATOM    421  HE1 HIS A  27      -0.033   9.358  -3.867  1.00  0.210          H  
ATOM    422  HE2 HIS A  27      -1.050  11.516  -4.601  1.00  0.210          H  
ATOM    423  N   LYS A  28      -5.631   7.215   0.039  1.00  0.080          N  
ATOM    424  CA  LYS A  28      -6.471   6.795   1.150  1.00  0.090          C  
ATOM    425  C   LYS A  28      -5.832   7.371   2.396  1.00  0.050          C  
ATOM    426  O   LYS A  28      -5.238   8.452   2.343  1.00  0.080          O  
ATOM    427  CB  LYS A  28      -6.536   5.268   1.199  1.00  0.120          C  
ATOM    428  CG  LYS A  28      -7.238   4.560   0.058  1.00  0.120          C  
ATOM    429  CD  LYS A  28      -7.078   3.046   0.268  1.00  0.120          C  
ATOM    430  CE  LYS A  28      -7.760   2.200  -0.790  1.00  0.120          C  
ATOM    431  NZ  LYS A  28      -7.401   0.729  -0.646  1.00  0.120          N  
ATOM    432  H   LYS A  28      -4.640   6.964   0.136  1.00  0.100          H  
ATOM    433  HA  LYS A  28      -7.471   7.212   1.038  1.00  0.110          H  
ATOM    434 1HB  LYS A  28      -5.531   4.912   1.158  1.00  0.150          H  
ATOM    435 2HB  LYS A  28      -6.983   4.919   2.118  1.00  0.150          H  
ATOM    436 1HG  LYS A  28      -8.293   4.829   0.040  1.00  0.150          H  
ATOM    437 2HG  LYS A  28      -6.782   4.852  -0.894  1.00  0.150          H  
ATOM    438 1HD  LYS A  28      -6.032   2.819   0.245  1.00  0.150          H  
ATOM    439 2HD  LYS A  28      -7.463   2.759   1.250  1.00  0.150          H  
ATOM    440 1HE  LYS A  28      -8.836   2.309  -0.687  1.00  0.150          H  
ATOM    441 2HE  LYS A  28      -7.461   2.542  -1.778  1.00  0.150          H  
ATOM    442 1HZ  LYS A  28      -7.867   0.195  -1.354  1.00  0.150          H  
ATOM    443 2HZ  LYS A  28      -6.380   0.601  -0.744  1.00  0.150          H  
ATOM    444 3HZ  LYS A  28      -7.646   0.348   0.272  1.00  0.150          H  
ATOM    445  N   THR A  29      -5.979   6.693   3.539  1.00  0.020          N  
ATOM    446  CA  THR A  29      -5.314   7.168   4.740  1.00  0.050          C  
ATOM    447  C   THR A  29      -3.827   7.280   4.405  1.00  0.050          C  
ATOM    448  O   THR A  29      -3.170   8.244   4.802  1.00  0.070          O  
ATOM    449  CB  THR A  29      -5.504   6.209   5.935  1.00  0.060          C  
ATOM    450  OG1 THR A  29      -6.899   6.096   6.256  1.00  0.060          O  
ATOM    451  CG2 THR A  29      -4.742   6.719   7.152  1.00  0.060          C  
ATOM    452  H   THR A  29      -6.526   5.848   3.585  1.00  0.020          H  
ATOM    453  HA  THR A  29      -5.693   8.157   5.001  1.00  0.060          H  
ATOM    454  HB  THR A  29      -5.132   5.240   5.665  1.00  0.070          H  
ATOM    455  HG1 THR A  29      -7.015   5.466   6.979  1.00  0.070          H  
ATOM    456 1HG2 THR A  29      -4.886   6.027   7.979  1.00  0.070          H  
ATOM    457 2HG2 THR A  29      -3.680   6.791   6.929  1.00  0.070          H  
ATOM    458 3HG2 THR A  29      -5.119   7.702   7.430  1.00  0.070          H  
ATOM    459  N   GLY A  30      -3.287   6.260   3.717  1.00  0.020          N  
ATOM    460  CA  GLY A  30      -1.907   6.259   3.284  1.00  0.020          C  
ATOM    461  C   GLY A  30      -1.817   6.648   1.796  1.00  0.040          C  
ATOM    462  O   GLY A  30      -2.837   6.792   1.105  1.00  0.050          O  
ATOM    463  H   GLY A  30      -3.861   5.469   3.432  1.00  0.020          H  
ATOM    464 1HA  GLY A  30      -1.337   6.954   3.891  1.00  0.020          H  
ATOM    465 2HA  GLY A  30      -1.501   5.259   3.437  1.00  0.020          H  
ATOM    466  N   PRO A  31      -0.601   6.760   1.262  1.00  0.050          N  
ATOM    467  CA  PRO A  31      -0.291   7.113  -0.110  1.00  0.080          C  
ATOM    468  C   PRO A  31      -0.542   6.009  -1.122  1.00  0.090          C  
ATOM    469  O   PRO A  31      -0.428   4.827  -0.805  1.00  0.110          O  
ATOM    470  CB  PRO A  31       1.210   7.407  -0.025  1.00  0.120          C  
ATOM    471  CG  PRO A  31       1.703   6.544   1.113  1.00  0.120          C  
ATOM    472  CD  PRO A  31       0.582   6.543   2.114  1.00  0.120          C  
ATOM    473  HA  PRO A  31      -0.851   8.017  -0.384  1.00  0.100          H  
ATOM    474 1HB  PRO A  31       1.684   7.149  -0.985  1.00  0.140          H  
ATOM    475 2HB  PRO A  31       1.383   8.474   0.136  1.00  0.140          H  
ATOM    476 1HG  PRO A  31       1.936   5.530   0.742  1.00  0.140          H  
ATOM    477 2HG  PRO A  31       2.631   6.953   1.526  1.00  0.140          H  
ATOM    478 1HD  PRO A  31       0.551   5.577   2.614  1.00  0.140          H  
ATOM    479 2HD  PRO A  31       0.715   7.369   2.822  1.00  0.140          H  
ATOM    480  N   ASN A  32      -0.746   6.420  -2.365  1.00  0.090          N  
ATOM    481  CA  ASN A  32      -0.757   5.525  -3.517  1.00  0.100          C  
ATOM    482  C   ASN A  32       0.675   5.020  -3.721  1.00  0.090          C  
ATOM    483  O   ASN A  32       1.614   5.816  -3.869  1.00  0.140          O  
ATOM    484  CB  ASN A  32      -1.290   6.215  -4.776  1.00  0.140          C  
ATOM    485  CG  ASN A  32      -1.418   5.268  -5.969  1.00  0.140          C  
ATOM    486  OD1 ASN A  32      -0.690   4.281  -6.067  1.00  0.140          O  
ATOM    487  ND2 ASN A  32      -2.297   5.544  -6.884  1.00  0.140          N  
ATOM    488  H   ASN A  32      -0.919   7.414  -2.523  1.00  0.110          H  
ATOM    489  HA  ASN A  32      -1.383   4.660  -3.294  1.00  0.120          H  
ATOM    490 1HB  ASN A  32      -2.277   6.644  -4.566  1.00  0.160          H  
ATOM    491 2HB  ASN A  32      -0.630   7.033  -5.049  1.00  0.160          H  
ATOM    492 1HD2 ASN A  32      -2.390   4.930  -7.675  1.00  0.160          H  
ATOM    493 2HD2 ASN A  32      -2.911   6.350  -6.817  1.00  0.160          H  
ATOM    494  N   LEU A  33       0.852   3.703  -3.659  1.00  0.070          N  
ATOM    495  CA  LEU A  33       2.153   3.069  -3.747  1.00  0.110          C  
ATOM    496  C   LEU A  33       2.579   2.777  -5.183  1.00  0.100          C  
ATOM    497  O   LEU A  33       3.656   2.241  -5.419  1.00  0.090          O  
ATOM    498  CB  LEU A  33       2.125   1.758  -2.965  1.00  0.140          C  
ATOM    499  CG  LEU A  33       1.827   1.843  -1.439  1.00  0.140          C  
ATOM    500  CD1 LEU A  33       1.737   0.418  -0.892  1.00  0.140          C  
ATOM    501  CD2 LEU A  33       2.908   2.651  -0.707  1.00  0.140          C  
ATOM    502  H   LEU A  33       0.034   3.106  -3.543  1.00  0.080          H  
ATOM    503  HA  LEU A  33       2.889   3.734  -3.317  1.00  0.130          H  
ATOM    504 1HB  LEU A  33       1.347   1.162  -3.397  1.00  0.170          H  
ATOM    505 2HB  LEU A  33       3.069   1.249  -3.102  1.00  0.170          H  
ATOM    506  HG  LEU A  33       0.858   2.329  -1.286  1.00  0.170          H  
ATOM    507 1HD1 LEU A  33       1.504   0.452   0.172  1.00  0.170          H  
ATOM    508 2HD1 LEU A  33       0.953  -0.120  -1.414  1.00  0.170          H  
ATOM    509 3HD1 LEU A  33       2.689  -0.090  -1.038  1.00  0.170          H  
ATOM    510 1HD2 LEU A  33       2.671   2.686   0.358  1.00  0.170          H  
ATOM    511 2HD2 LEU A  33       3.875   2.179  -0.843  1.00  0.170          H  
ATOM    512 3HD2 LEU A  33       2.940   3.666  -1.092  1.00  0.170          H  
ATOM    513  N   HIS A  34       1.752   3.079  -6.160  1.00  0.100          N  
ATOM    514  CA  HIS A  34       2.175   2.768  -7.515  1.00  0.050          C  
ATOM    515  C   HIS A  34       3.443   3.561  -7.792  1.00  0.070          C  
ATOM    516  O   HIS A  34       3.543   4.745  -7.451  1.00  0.050          O  
ATOM    517  CB  HIS A  34       1.093   3.048  -8.552  1.00  0.090          C  
ATOM    518  CG  HIS A  34       1.455   2.521  -9.923  1.00  0.090          C  
ATOM    519  ND1 HIS A  34       2.304   3.189 -10.781  1.00  0.090          N  
ATOM    520  CD2 HIS A  34       1.094   1.381 -10.565  1.00  0.090          C  
ATOM    521  CE1 HIS A  34       2.433   2.489 -11.901  1.00  0.090          C  
ATOM    522  NE2 HIS A  34       1.706   1.395 -11.795  1.00  0.090          N  
ATOM    523  H   HIS A  34       0.862   3.529  -5.971  1.00  0.120          H  
ATOM    524  HA  HIS A  34       2.411   1.716  -7.599  1.00  0.060          H  
ATOM    525 1HB  HIS A  34       0.158   2.584  -8.237  1.00  0.110          H  
ATOM    526 2HB  HIS A  34       0.920   4.119  -8.620  1.00  0.110          H  
ATOM    527  HD2 HIS A  34       0.431   0.602 -10.186  1.00  0.110          H  
ATOM    528  HE1 HIS A  34       3.029   2.770 -12.766  1.00  0.110          H  
ATOM    529  HE2 HIS A  34       1.589   0.655 -12.524  1.00  0.110          H  
ATOM    530  N   GLY A  35       4.435   2.909  -8.389  1.00  0.100          N  
ATOM    531  CA  GLY A  35       5.714   3.542  -8.671  1.00  0.140          C  
ATOM    532  C   GLY A  35       6.691   3.497  -7.479  1.00  0.150          C  
ATOM    533  O   GLY A  35       7.803   4.003  -7.580  1.00  0.200          O  
ATOM    534  H   GLY A  35       4.298   1.941  -8.691  1.00  0.120          H  
ATOM    535 1HA  GLY A  35       6.167   3.042  -9.528  1.00  0.170          H  
ATOM    536 2HA  GLY A  35       5.541   4.576  -8.964  1.00  0.170          H  
ATOM    537  N   LEU A  36       6.291   2.850  -6.375  1.00  0.120          N  
ATOM    538  CA  LEU A  36       7.058   2.707  -5.126  1.00  0.150          C  
ATOM    539  C   LEU A  36       8.523   2.299  -5.245  1.00  0.130          C  
ATOM    540  O   LEU A  36       9.362   2.841  -4.532  1.00  0.140          O  
ATOM    541  CB  LEU A  36       6.346   1.649  -4.236  1.00  0.200          C  
ATOM    542  CG  LEU A  36       6.979   1.185  -2.874  1.00  0.200          C  
ATOM    543  CD1 LEU A  36       7.078   2.345  -1.895  1.00  0.200          C  
ATOM    544  CD2 LEU A  36       6.086   0.057  -2.292  1.00  0.200          C  
ATOM    545  H   LEU A  36       5.339   2.481  -6.365  1.00  0.140          H  
ATOM    546  HA  LEU A  36       7.023   3.668  -4.623  1.00  0.180          H  
ATOM    547 1HB  LEU A  36       5.411   2.074  -3.943  1.00  0.240          H  
ATOM    548 2HB  LEU A  36       6.141   0.764  -4.840  1.00  0.240          H  
ATOM    549  HG  LEU A  36       7.986   0.797  -3.047  1.00  0.240          H  
ATOM    550 1HD1 LEU A  36       7.514   1.993  -0.960  1.00  0.240          H  
ATOM    551 2HD1 LEU A  36       7.709   3.124  -2.315  1.00  0.240          H  
ATOM    552 3HD1 LEU A  36       6.090   2.748  -1.702  1.00  0.240          H  
ATOM    553 1HD2 LEU A  36       6.503  -0.298  -1.360  1.00  0.240          H  
ATOM    554 2HD2 LEU A  36       5.087   0.432  -2.115  1.00  0.240          H  
ATOM    555 3HD2 LEU A  36       6.035  -0.762  -2.995  1.00  0.240          H  
ATOM    556  N   PHE A  37       8.842   1.324  -6.074  1.00  0.100          N  
ATOM    557  CA  PHE A  37      10.205   0.801  -6.080  1.00  0.080          C  
ATOM    558  C   PHE A  37      11.155   1.674  -6.868  1.00  0.080          C  
ATOM    559  O   PHE A  37      10.943   1.958  -8.046  1.00  0.060          O  
ATOM    560  CB  PHE A  37      10.196  -0.635  -6.603  1.00  0.120          C  
ATOM    561  CG  PHE A  37       9.630  -1.623  -5.597  1.00  0.120          C  
ATOM    562  CD1 PHE A  37       8.272  -1.686  -5.337  1.00  0.120          C  
ATOM    563  CD2 PHE A  37      10.464  -2.518  -4.937  1.00  0.120          C  
ATOM    564  CE1 PHE A  37       7.775  -2.578  -4.445  1.00  0.120          C  
ATOM    565  CE2 PHE A  37       9.954  -3.431  -4.045  1.00  0.120          C  
ATOM    566  CZ  PHE A  37       8.597  -3.456  -3.799  1.00  0.120          C  
ATOM    567  H   PHE A  37       8.144   0.936  -6.695  1.00  0.120          H  
ATOM    568  HA  PHE A  37      10.561   0.773  -5.047  1.00  0.100          H  
ATOM    569 1HB  PHE A  37       9.601  -0.688  -7.513  1.00  0.140          H  
ATOM    570 2HB  PHE A  37      11.212  -0.937  -6.852  1.00  0.140          H  
ATOM    571  HD1 PHE A  37       7.586  -1.015  -5.845  1.00  0.140          H  
ATOM    572  HD2 PHE A  37      11.535  -2.500  -5.140  1.00  0.140          H  
ATOM    573  HE1 PHE A  37       6.715  -2.598  -4.266  1.00  0.140          H  
ATOM    574  HE2 PHE A  37      10.621  -4.133  -3.537  1.00  0.140          H  
ATOM    575  HZ  PHE A  37       8.171  -4.178  -3.100  1.00  0.140          H  
ATOM    576  N   GLY A  38      12.217   2.106  -6.187  1.00  0.090          N  
ATOM    577  CA  GLY A  38      13.209   3.014  -6.729  1.00  0.190          C  
ATOM    578  C   GLY A  38      12.848   4.465  -6.413  1.00  0.200          C  
ATOM    579  O   GLY A  38      13.601   5.384  -6.737  1.00  0.260          O  
ATOM    580  H   GLY A  38      12.336   1.815  -5.216  1.00  0.110          H  
ATOM    581 1HA  GLY A  38      14.184   2.774  -6.308  1.00  0.230          H  
ATOM    582 2HA  GLY A  38      13.278   2.876  -7.807  1.00  0.230          H  
ATOM    583  N   ARG A  39      11.691   4.673  -5.785  1.00  0.160          N  
ATOM    584  CA  ARG A  39      11.194   5.995  -5.434  1.00  0.230          C  
ATOM    585  C   ARG A  39      11.692   6.390  -4.045  1.00  0.260          C  
ATOM    586  O   ARG A  39      11.994   5.521  -3.221  1.00  0.350          O  
ATOM    587  CB  ARG A  39       9.668   5.984  -5.516  1.00  0.290          C  
ATOM    588  CG  ARG A  39       8.976   7.307  -5.393  1.00  0.290          C  
ATOM    589  CD  ARG A  39       7.508   7.250  -5.713  1.00  0.290          C  
ATOM    590  NE  ARG A  39       6.720   6.535  -4.708  1.00  0.290          N  
ATOM    591  CZ  ARG A  39       5.360   6.389  -4.766  1.00  0.290          C  
ATOM    592  NH1 ARG A  39       4.685   6.897  -5.770  1.00  0.290          N  
ATOM    593  NH2 ARG A  39       4.696   5.750  -3.818  1.00  0.290          N  
ATOM    594  H   ARG A  39      11.104   3.872  -5.532  1.00  0.190          H  
ATOM    595  HA  ARG A  39      11.571   6.718  -6.158  1.00  0.280          H  
ATOM    596 1HB  ARG A  39       9.372   5.546  -6.459  1.00  0.350          H  
ATOM    597 2HB  ARG A  39       9.275   5.350  -4.728  1.00  0.350          H  
ATOM    598 1HG  ARG A  39       9.075   7.648  -4.370  1.00  0.350          H  
ATOM    599 2HG  ARG A  39       9.435   8.020  -6.070  1.00  0.350          H  
ATOM    600 1HD  ARG A  39       7.126   8.271  -5.784  1.00  0.350          H  
ATOM    601 2HD  ARG A  39       7.378   6.742  -6.671  1.00  0.350          H  
ATOM    602  HE  ARG A  39       7.224   6.130  -3.926  1.00  0.350          H  
ATOM    603 1HH1 ARG A  39       5.157   7.380  -6.513  1.00  0.350          H  
ATOM    604 2HH1 ARG A  39       3.675   6.768  -5.817  1.00  0.350          H  
ATOM    605 1HH2 ARG A  39       5.184   5.354  -3.033  1.00  0.350          H  
ATOM    606 2HH2 ARG A  39       3.656   5.688  -3.875  1.00  0.350          H  
ATOM    607  N   LYS A  40      11.841   7.690  -3.785  1.00  0.160          N  
ATOM    608  CA  LYS A  40      12.228   8.092  -2.439  1.00  0.180          C  
ATOM    609  C   LYS A  40      11.009   8.358  -1.577  1.00  0.170          C  
ATOM    610  O   LYS A  40       9.949   8.782  -2.064  1.00  0.150          O  
ATOM    611  CB  LYS A  40      13.143   9.309  -2.441  1.00  0.240          C  
ATOM    612  CG  LYS A  40      14.494   9.064  -3.080  1.00  0.240          C  
ATOM    613  CD  LYS A  40      15.380  10.307  -3.001  1.00  0.240          C  
ATOM    614  CE  LYS A  40      16.746  10.066  -3.647  1.00  0.240          C  
ATOM    615  NZ  LYS A  40      17.616  11.283  -3.597  1.00  0.240          N  
ATOM    616  H   LYS A  40      11.634   8.399  -4.497  1.00  0.190          H  
ATOM    617  HA  LYS A  40      12.771   7.276  -1.973  1.00  0.220          H  
ATOM    618 1HB  LYS A  40      12.663  10.131  -2.941  1.00  0.290          H  
ATOM    619 2HB  LYS A  40      13.321   9.617  -1.409  1.00  0.290          H  
ATOM    620 1HG  LYS A  40      14.986   8.238  -2.561  1.00  0.290          H  
ATOM    621 2HG  LYS A  40      14.354   8.777  -4.123  1.00  0.290          H  
ATOM    622 1HD  LYS A  40      14.886  11.140  -3.504  1.00  0.290          H  
ATOM    623 2HD  LYS A  40      15.529  10.572  -1.952  1.00  0.290          H  
ATOM    624 1HE  LYS A  40      17.246   9.250  -3.123  1.00  0.290          H  
ATOM    625 2HE  LYS A  40      16.599   9.779  -4.688  1.00  0.290          H  
ATOM    626 1HZ  LYS A  40      18.506  11.082  -4.034  1.00  0.290          H  
ATOM    627 2HZ  LYS A  40      17.167  12.043  -4.089  1.00  0.290          H  
ATOM    628 3HZ  LYS A  40      17.769  11.550  -2.634  1.00  0.290          H  
ATOM    629  N   THR A  41      11.171   8.141  -0.286  1.00  0.210          N  
ATOM    630  CA  THR A  41      10.094   8.422   0.638  1.00  0.200          C  
ATOM    631  C   THR A  41       9.682   9.874   0.558  1.00  0.150          C  
ATOM    632  O   THR A  41      10.515  10.777   0.544  1.00  0.180          O  
ATOM    633  CB  THR A  41      10.449   8.013   2.074  1.00  0.280          C  
ATOM    634  OG1 THR A  41      10.698   6.615   2.099  1.00  0.280          O  
ATOM    635  CG2 THR A  41       9.298   8.316   3.029  1.00  0.280          C  
ATOM    636  H   THR A  41      12.061   7.750   0.040  1.00  0.250          H  
ATOM    637  HA  THR A  41       9.234   7.829   0.341  1.00  0.240          H  
ATOM    638  HB  THR A  41      11.341   8.549   2.396  1.00  0.340          H  
ATOM    639  HG1 THR A  41      11.461   6.408   1.540  1.00  0.340          H  
ATOM    640 1HG2 THR A  41       9.577   8.009   4.034  1.00  0.340          H  
ATOM    641 2HG2 THR A  41       9.096   9.378   3.028  1.00  0.340          H  
ATOM    642 3HG2 THR A  41       8.408   7.775   2.717  1.00  0.340          H  
ATOM    643  N   GLY A  42       8.371  10.077   0.488  1.00  0.110          N  
ATOM    644  CA  GLY A  42       7.781  11.404   0.400  1.00  0.100          C  
ATOM    645  C   GLY A  42       7.402  11.832  -1.030  1.00  0.100          C  
ATOM    646  O   GLY A  42       6.776  12.875  -1.220  1.00  0.120          O  
ATOM    647  H   GLY A  42       7.787   9.255   0.496  1.00  0.130          H  
ATOM    648 1HA  GLY A  42       6.913  11.450   1.046  1.00  0.120          H  
ATOM    649 2HA  GLY A  42       8.490  12.125   0.801  1.00  0.120          H  
ATOM    650  N   GLN A  43       7.746  11.027  -2.043  1.00  0.090          N  
ATOM    651  CA  GLN A  43       7.449  11.377  -3.442  1.00  0.100          C  
ATOM    652  C   GLN A  43       6.079  10.952  -4.016  1.00  0.070          C  
ATOM    653  O   GLN A  43       5.827  11.125  -5.214  1.00  0.060          O  
ATOM    654  CB  GLN A  43       8.567  10.870  -4.349  1.00  0.140          C  
ATOM    655  CG  GLN A  43       9.910  11.564  -4.123  1.00  0.140          C  
ATOM    656  CD  GLN A  43      11.036  11.029  -5.017  1.00  0.140          C  
ATOM    657  OE1 GLN A  43      11.027   9.866  -5.459  1.00  0.140          O  
ATOM    658  NE2 GLN A  43      12.013  11.883  -5.293  1.00  0.140          N  
ATOM    659  H   GLN A  43       8.298  10.183  -1.854  1.00  0.110          H  
ATOM    660  HA  GLN A  43       7.480  12.464  -3.503  1.00  0.120          H  
ATOM    661 1HB  GLN A  43       8.721   9.835  -4.141  1.00  0.160          H  
ATOM    662 2HB  GLN A  43       8.286  10.967  -5.395  1.00  0.160          H  
ATOM    663 1HG  GLN A  43       9.790  12.627  -4.319  1.00  0.160          H  
ATOM    664 2HG  GLN A  43      10.204  11.410  -3.082  1.00  0.160          H  
ATOM    665 1HE2 GLN A  43      12.778  11.603  -5.877  1.00  0.160          H  
ATOM    666 2HE2 GLN A  43      11.987  12.812  -4.921  1.00  0.160          H  
ATOM    667  N   ALA A  44       5.177  10.408  -3.202  1.00  0.080          N  
ATOM    668  CA  ALA A  44       3.851  10.032  -3.713  1.00  0.060          C  
ATOM    669  C   ALA A  44       3.018  11.299  -3.868  1.00  0.030          C  
ATOM    670  O   ALA A  44       2.146  11.606  -3.049  1.00  0.060          O  
ATOM    671  CB  ALA A  44       3.128   9.048  -2.804  1.00  0.090          C  
ATOM    672  H   ALA A  44       5.422  10.267  -2.233  1.00  0.100          H  
ATOM    673  HA  ALA A  44       3.981   9.575  -4.693  1.00  0.070          H  
ATOM    674 1HB  ALA A  44       2.168   8.792  -3.239  1.00  0.110          H  
ATOM    675 2HB  ALA A  44       3.720   8.149  -2.695  1.00  0.110          H  
ATOM    676 3HB  ALA A  44       2.966   9.488  -1.844  1.00  0.110          H  
ATOM    677  N   ALA A  45       3.286  12.017  -4.948  1.00  0.010          N  
ATOM    678  CA  ALA A  45       2.694  13.321  -5.184  1.00  0.040          C  
ATOM    679  C   ALA A  45       1.187  13.299  -5.011  1.00  0.070          C  
ATOM    680  O   ALA A  45       0.474  12.419  -5.510  1.00  0.070          O  
ATOM    681  CB  ALA A  45       3.041  13.809  -6.578  1.00  0.040          C  
ATOM    682  H   ALA A  45       4.034  11.661  -5.547  1.00  0.010          H  
ATOM    683  HA  ALA A  45       3.109  14.013  -4.451  1.00  0.050          H  
ATOM    684 1HB  ALA A  45       2.619  14.801  -6.733  1.00  0.050          H  
ATOM    685 2HB  ALA A  45       4.124  13.851  -6.685  1.00  0.050          H  
ATOM    686 3HB  ALA A  45       2.630  13.122  -7.316  1.00  0.050          H  
ATOM    687  N   GLY A  46       0.714  14.322  -4.309  1.00  0.100          N  
ATOM    688  CA  GLY A  46      -0.686  14.528  -3.988  1.00  0.140          C  
ATOM    689  C   GLY A  46      -1.011  14.047  -2.573  1.00  0.140          C  
ATOM    690  O   GLY A  46      -2.047  14.422  -2.018  1.00  0.160          O  
ATOM    691  H   GLY A  46       1.378  14.994  -3.950  1.00  0.120          H  
ATOM    692 1HA  GLY A  46      -0.927  15.586  -4.080  1.00  0.170          H  
ATOM    693 2HA  GLY A  46      -1.306  13.994  -4.708  1.00  0.170          H  
ATOM    694  N   PHE A  47      -0.119  13.249  -1.972  1.00  0.130          N  
ATOM    695  CA  PHE A  47      -0.346  12.768  -0.620  1.00  0.120          C  
ATOM    696  C   PHE A  47       0.297  13.693   0.400  1.00  0.140          C  
ATOM    697  O   PHE A  47       1.465  14.092   0.270  1.00  0.190          O  
ATOM    698  CB  PHE A  47       0.198  11.359  -0.413  1.00  0.170          C  
ATOM    699  CG  PHE A  47      -0.125  10.827   0.940  1.00  0.170          C  
ATOM    700  CD1 PHE A  47      -1.394  10.387   1.212  1.00  0.170          C  
ATOM    701  CD2 PHE A  47       0.809  10.776   1.935  1.00  0.170          C  
ATOM    702  CE1 PHE A  47      -1.716   9.919   2.448  1.00  0.170          C  
ATOM    703  CE2 PHE A  47       0.504  10.306   3.175  1.00  0.170          C  
ATOM    704  CZ  PHE A  47      -0.764   9.878   3.433  1.00  0.170          C  
ATOM    705  H   PHE A  47       0.721  12.927  -2.465  1.00  0.160          H  
ATOM    706  HA  PHE A  47      -1.420  12.749  -0.437  1.00  0.140          H  
ATOM    707 1HB  PHE A  47      -0.209  10.698  -1.142  1.00  0.210          H  
ATOM    708 2HB  PHE A  47       1.278  11.360  -0.542  1.00  0.210          H  
ATOM    709  HD1 PHE A  47      -2.146  10.422   0.437  1.00  0.210          H  
ATOM    710  HD2 PHE A  47       1.786  11.119   1.727  1.00  0.210          H  
ATOM    711  HE1 PHE A  47      -2.739   9.569   2.659  1.00  0.210          H  
ATOM    712  HE2 PHE A  47       1.261  10.277   3.954  1.00  0.210          H  
ATOM    713  HZ  PHE A  47      -1.035   9.501   4.420  1.00  0.210          H  
ATOM    714  N   SER A  48      -0.454  14.065   1.426  1.00  0.130          N  
ATOM    715  CA  SER A  48       0.123  14.946   2.414  1.00  0.190          C  
ATOM    716  C   SER A  48       0.914  14.175   3.448  1.00  0.150          C  
ATOM    717  O   SER A  48       0.375  13.655   4.429  1.00  0.410          O  
ATOM    718  CB  SER A  48      -0.962  15.749   3.094  1.00  0.240          C  
ATOM    719  OG  SER A  48      -0.418  16.593   4.069  1.00  0.240          O  
ATOM    720  H   SER A  48      -1.411  13.755   1.513  1.00  0.160          H  
ATOM    721  HA  SER A  48       0.800  15.638   1.911  1.00  0.230          H  
ATOM    722 1HB  SER A  48      -1.497  16.340   2.352  1.00  0.290          H  
ATOM    723 2HB  SER A  48      -1.679  15.070   3.555  1.00  0.290          H  
ATOM    724  HG  SER A  48      -1.158  17.069   4.449  1.00  0.290          H  
ATOM    725  N   TYR A  49       2.214  14.142   3.223  1.00  0.110          N  
ATOM    726  CA  TYR A  49       3.135  13.439   4.097  1.00  0.090          C  
ATOM    727  C   TYR A  49       3.591  14.275   5.265  1.00  0.100          C  
ATOM    728  O   TYR A  49       3.796  15.484   5.145  1.00  0.110          O  
ATOM    729  CB  TYR A  49       4.412  13.021   3.382  1.00  0.130          C  
ATOM    730  CG  TYR A  49       4.351  11.885   2.474  1.00  0.130          C  
ATOM    731  CD1 TYR A  49       4.168  12.070   1.128  1.00  0.130          C  
ATOM    732  CD2 TYR A  49       4.533  10.620   2.997  1.00  0.130          C  
ATOM    733  CE1 TYR A  49       4.169  10.986   0.296  1.00  0.130          C  
ATOM    734  CE2 TYR A  49       4.531   9.537   2.175  1.00  0.130          C  
ATOM    735  CZ  TYR A  49       4.356   9.706   0.828  1.00  0.130          C  
ATOM    736  OH  TYR A  49       4.377   8.606   0.011  1.00  0.130          O  
ATOM    737  H   TYR A  49       2.525  14.570   2.350  1.00  0.130          H  
ATOM    738  HA  TYR A  49       2.631  12.557   4.490  1.00  0.110          H  
ATOM    739 1HB  TYR A  49       4.775  13.870   2.812  1.00  0.160          H  
ATOM    740 2HB  TYR A  49       5.168  12.796   4.136  1.00  0.160          H  
ATOM    741  HD1 TYR A  49       4.032  13.072   0.716  1.00  0.160          H  
ATOM    742  HD2 TYR A  49       4.685  10.489   4.067  1.00  0.160          H  
ATOM    743  HE1 TYR A  49       4.030  11.144  -0.766  1.00  0.160          H  
ATOM    744  HE2 TYR A  49       4.680   8.540   2.588  1.00  0.160          H  
ATOM    745  HH  TYR A  49       4.486   7.814   0.544  1.00  0.160          H  
ATOM    746  N   THR A  50       3.824  13.591   6.369  1.00  0.100          N  
ATOM    747  CA  THR A  50       4.458  14.171   7.536  1.00  0.090          C  
ATOM    748  C   THR A  50       5.930  14.373   7.280  1.00  0.070          C  
ATOM    749  O   THR A  50       6.558  13.576   6.563  1.00  0.060          O  
ATOM    750  CB  THR A  50       4.283  13.321   8.798  1.00  0.130          C  
ATOM    751  OG1 THR A  50       5.018  13.949   9.883  1.00  0.130          O  
ATOM    752  CG2 THR A  50       4.768  11.905   8.582  1.00  0.130          C  
ATOM    753  H   THR A  50       3.568  12.618   6.378  1.00  0.120          H  
ATOM    754  HA  THR A  50       4.012  15.149   7.723  1.00  0.110          H  
ATOM    755  HB  THR A  50       3.241  13.295   9.057  1.00  0.160          H  
ATOM    756  HG1 THR A  50       4.738  13.561  10.734  1.00  0.160          H  
ATOM    757 1HG2 THR A  50       4.620  11.356   9.500  1.00  0.160          H  
ATOM    758 2HG2 THR A  50       4.211  11.429   7.785  1.00  0.160          H  
ATOM    759 3HG2 THR A  50       5.810  11.901   8.330  1.00  0.160          H  
ATOM    760  N   ASP A  51       6.500  15.386   7.939  1.00  0.060          N  
ATOM    761  CA  ASP A  51       7.921  15.708   7.837  1.00  0.040          C  
ATOM    762  C   ASP A  51       8.755  14.501   8.236  1.00  0.020          C  
ATOM    763  O   ASP A  51       9.852  14.274   7.720  1.00  0.010          O  
ATOM    764  CB  ASP A  51       8.277  16.880   8.750  1.00  0.060          C  
ATOM    765  CG  ASP A  51       7.692  18.265   8.308  1.00  0.060          C  
ATOM    766  OD1 ASP A  51       7.176  18.419   7.194  1.00  0.060          O  
ATOM    767  OD2 ASP A  51       7.766  19.152   9.112  1.00  0.060          O  
ATOM    768  H   ASP A  51       5.903  15.970   8.513  1.00  0.070          H  
ATOM    769  HA  ASP A  51       8.161  15.966   6.817  1.00  0.050          H  
ATOM    770 1HB  ASP A  51       7.926  16.666   9.760  1.00  0.080          H  
ATOM    771 2HB  ASP A  51       9.360  16.970   8.804  1.00  0.080          H  
ATOM    772  N   ALA A  52       8.214  13.677   9.135  1.00  0.040          N  
ATOM    773  CA  ALA A  52       8.933  12.493   9.573  1.00  0.030          C  
ATOM    774  C   ALA A  52       9.299  11.589   8.394  1.00  0.010          C  
ATOM    775  O   ALA A  52      10.353  10.956   8.409  1.00  0.040          O  
ATOM    776  CB  ALA A  52       8.090  11.712  10.559  1.00  0.050          C  
ATOM    777  H   ALA A  52       7.313  13.913   9.559  1.00  0.050          H  
ATOM    778  HA  ALA A  52       9.854  12.813  10.058  1.00  0.040          H  
ATOM    779 1HB  ALA A  52       8.650  10.863  10.883  1.00  0.060          H  
ATOM    780 2HB  ALA A  52       7.849  12.336  11.414  1.00  0.060          H  
ATOM    781 3HB  ALA A  52       7.182  11.377  10.096  1.00  0.060          H  
ATOM    782  N   ASN A  53       8.430  11.500   7.383  1.00  0.030          N  
ATOM    783  CA  ASN A  53       8.671  10.646   6.243  1.00  0.060          C  
ATOM    784  C   ASN A  53       9.415  11.388   5.150  1.00  0.060          C  
ATOM    785  O   ASN A  53      10.429  10.918   4.625  1.00  0.070          O  
ATOM    786  CB  ASN A  53       7.339  10.118   5.711  1.00  0.070          C  
ATOM    787  CG  ASN A  53       6.687   9.020   6.550  1.00  0.070          C  
ATOM    788  OD1 ASN A  53       5.982   9.233   7.548  1.00  0.070          O  
ATOM    789  ND2 ASN A  53       6.888   7.811   6.105  1.00  0.070          N  
ATOM    790  H   ASN A  53       7.586  12.071   7.377  1.00  0.040          H  
ATOM    791  HA  ASN A  53       9.300   9.821   6.555  1.00  0.070          H  
ATOM    792 1HB  ASN A  53       6.641  10.958   5.657  1.00  0.090          H  
ATOM    793 2HB  ASN A  53       7.464   9.756   4.702  1.00  0.090          H  
ATOM    794 1HD2 ASN A  53       6.495   7.016   6.567  1.00  0.090          H  
ATOM    795 2HD2 ASN A  53       7.449   7.671   5.289  1.00  0.090          H  
ATOM    796  N   LYS A  54       9.009  12.628   4.904  1.00  0.040          N  
ATOM    797  CA  LYS A  54       9.603  13.418   3.826  1.00  0.050          C  
ATOM    798  C   LYS A  54      11.105  13.602   4.000  1.00  0.050          C  
ATOM    799  O   LYS A  54      11.855  13.625   3.024  1.00  0.060          O  
ATOM    800  CB  LYS A  54       8.965  14.796   3.760  1.00  0.070          C  
ATOM    801  CG  LYS A  54       7.516  14.824   3.285  1.00  0.070          C  
ATOM    802  CD  LYS A  54       6.996  16.264   3.095  1.00  0.070          C  
ATOM    803  CE  LYS A  54       6.951  16.971   4.448  1.00  0.070          C  
ATOM    804  NZ  LYS A  54       6.305  18.271   4.448  1.00  0.070          N  
ATOM    805  H   LYS A  54       8.215  12.999   5.432  1.00  0.050          H  
ATOM    806  HA  LYS A  54       9.437  12.895   2.885  1.00  0.060          H  
ATOM    807 1HB  LYS A  54       9.013  15.211   4.754  1.00  0.080          H  
ATOM    808 2HB  LYS A  54       9.557  15.437   3.108  1.00  0.080          H  
ATOM    809 1HG  LYS A  54       7.417  14.266   2.351  1.00  0.080          H  
ATOM    810 2HG  LYS A  54       6.914  14.344   4.044  1.00  0.080          H  
ATOM    811 1HD  LYS A  54       7.641  16.814   2.412  1.00  0.080          H  
ATOM    812 2HD  LYS A  54       5.986  16.233   2.683  1.00  0.080          H  
ATOM    813 1HE  LYS A  54       6.433  16.333   5.153  1.00  0.080          H  
ATOM    814 2HE  LYS A  54       7.965  17.135   4.784  1.00  0.080          H  
ATOM    815 1HZ  LYS A  54       6.394  18.592   5.439  1.00  0.080          H  
ATOM    816 2HZ  LYS A  54       6.777  18.905   3.833  1.00  0.080          H  
ATOM    817 3HZ  LYS A  54       5.335  18.185   4.182  1.00  0.080          H  
ATOM    818  N   ASN A  55      11.556  13.720   5.247  1.00  0.030          N  
ATOM    819  CA  ASN A  55      12.960  13.964   5.512  1.00  0.050          C  
ATOM    820  C   ASN A  55      13.791  12.700   5.744  1.00  0.060          C  
ATOM    821  O   ASN A  55      14.945  12.796   6.164  1.00  0.070          O  
ATOM    822  CB  ASN A  55      13.089  14.908   6.689  1.00  0.060          C  
ATOM    823  CG  ASN A  55      12.610  16.302   6.357  1.00  0.060          C  
ATOM    824  OD1 ASN A  55      12.820  16.818   5.250  1.00  0.060          O  
ATOM    825  ND2 ASN A  55      11.961  16.924   7.303  1.00  0.060          N  
ATOM    826  H   ASN A  55      10.899  13.715   6.037  1.00  0.040          H  
ATOM    827  HA  ASN A  55      13.383  14.459   4.638  1.00  0.060          H  
ATOM    828 1HB  ASN A  55      12.498  14.521   7.523  1.00  0.070          H  
ATOM    829 2HB  ASN A  55      14.126  14.957   7.013  1.00  0.070          H  
ATOM    830 1HD2 ASN A  55      11.616  17.851   7.148  1.00  0.070          H  
ATOM    831 2HD2 ASN A  55      11.805  16.473   8.183  1.00  0.070          H  
ATOM    832  N   LYS A  56      13.234  11.520   5.471  1.00  0.050          N  
ATOM    833  CA  LYS A  56      13.996  10.289   5.648  1.00  0.040          C  
ATOM    834  C   LYS A  56      15.103  10.159   4.571  1.00  0.010          C  
ATOM    835  O   LYS A  56      16.208   9.707   4.867  1.00  0.040          O  
ATOM    836  CB  LYS A  56      13.044   9.087   5.660  1.00  0.060          C  
ATOM    837  CG  LYS A  56      13.690   7.712   5.873  1.00  0.060          C  
ATOM    838  CD  LYS A  56      14.273   7.427   7.253  1.00  0.060          C  
ATOM    839  CE  LYS A  56      14.801   5.970   7.282  1.00  0.060          C  
ATOM    840  NZ  LYS A  56      15.290   5.539   8.641  1.00  0.060          N  
ATOM    841  H   LYS A  56      12.263  11.475   5.141  1.00  0.060          H  
ATOM    842  HA  LYS A  56      14.487  10.336   6.620  1.00  0.050          H  
ATOM    843 1HB  LYS A  56      12.296   9.231   6.448  1.00  0.070          H  
ATOM    844 2HB  LYS A  56      12.497   9.054   4.716  1.00  0.070          H  
ATOM    845 1HG  LYS A  56      12.952   6.948   5.664  1.00  0.070          H  
ATOM    846 2HG  LYS A  56      14.494   7.626   5.178  1.00  0.070          H  
ATOM    847 1HD  LYS A  56      15.110   8.101   7.438  1.00  0.070          H  
ATOM    848 2HD  LYS A  56      13.540   7.569   8.035  1.00  0.070          H  
ATOM    849 1HE  LYS A  56      14.012   5.288   6.959  1.00  0.070          H  
ATOM    850 2HE  LYS A  56      15.631   5.905   6.578  1.00  0.070          H  
ATOM    851 1HZ  LYS A  56      15.639   4.592   8.588  1.00  0.070          H  
ATOM    852 2HZ  LYS A  56      16.028   6.149   8.961  1.00  0.070          H  
ATOM    853 3HZ  LYS A  56      14.491   5.555   9.315  1.00  0.070          H  
ATOM    854  N   GLY A  57      14.790  10.490   3.305  1.00  0.040          N  
ATOM    855  CA  GLY A  57      15.767  10.444   2.200  1.00  0.100          C  
ATOM    856  C   GLY A  57      16.115   9.041   1.691  1.00  0.190          C  
ATOM    857  O   GLY A  57      17.088   8.865   0.955  1.00  0.450          O  
ATOM    858  H   GLY A  57      13.863  10.848   3.117  1.00  0.050          H  
ATOM    859 1HA  GLY A  57      15.376  11.034   1.370  1.00  0.120          H  
ATOM    860 2HA  GLY A  57      16.681  10.939   2.523  1.00  0.120          H  
ATOM    861  N   ILE A  58      15.315   8.066   2.074  1.00  0.090          N  
ATOM    862  CA  ILE A  58      15.541   6.662   1.755  1.00  0.170          C  
ATOM    863  C   ILE A  58      14.828   6.224   0.485  1.00  0.050          C  
ATOM    864  O   ILE A  58      13.657   6.570   0.265  1.00  0.130          O  
ATOM    865  CB  ILE A  58      15.066   5.814   2.963  1.00  0.210          C  
ATOM    866  CG1 ILE A  58      15.474   4.339   2.903  1.00  0.210          C  
ATOM    867  CG2 ILE A  58      13.543   5.873   3.089  1.00  0.210          C  
ATOM    868  CD1 ILE A  58      16.925   4.070   3.171  1.00  0.210          C  
ATOM    869  H   ILE A  58      14.543   8.336   2.661  1.00  0.110          H  
ATOM    870  HA  ILE A  58      16.610   6.519   1.613  1.00  0.200          H  
ATOM    871  HB  ILE A  58      15.523   6.233   3.844  1.00  0.250          H  
ATOM    872 1HG1 ILE A  58      14.900   3.809   3.654  1.00  0.250          H  
ATOM    873 2HG1 ILE A  58      15.224   3.931   1.927  1.00  0.250          H  
ATOM    874 1HG2 ILE A  58      13.258   5.345   3.969  1.00  0.250          H  
ATOM    875 2HG2 ILE A  58      13.212   6.897   3.170  1.00  0.250          H  
ATOM    876 3HG2 ILE A  58      13.066   5.407   2.236  1.00  0.250          H  
ATOM    877 1HD1 ILE A  58      17.099   2.991   3.125  1.00  0.250          H  
ATOM    878 2HD1 ILE A  58      17.546   4.561   2.430  1.00  0.250          H  
ATOM    879 3HD1 ILE A  58      17.185   4.437   4.162  1.00  0.250          H  
ATOM    880  N   THR A  59      15.546   5.462  -0.346  1.00  0.170          N  
ATOM    881  CA  THR A  59      14.999   4.898  -1.572  1.00  0.150          C  
ATOM    882  C   THR A  59      14.354   3.552  -1.256  1.00  0.110          C  
ATOM    883  O   THR A  59      14.973   2.686  -0.622  1.00  0.150          O  
ATOM    884  CB  THR A  59      16.084   4.720  -2.656  1.00  0.220          C  
ATOM    885  OG1 THR A  59      16.660   5.993  -2.968  1.00  0.220          O  
ATOM    886  CG2 THR A  59      15.444   4.166  -3.925  1.00  0.220          C  
ATOM    887  H   THR A  59      16.511   5.260  -0.122  1.00  0.200          H  
ATOM    888  HA  THR A  59      14.232   5.559  -1.961  1.00  0.180          H  
ATOM    889  HB  THR A  59      16.860   4.042  -2.305  1.00  0.260          H  
ATOM    890  HG1 THR A  59      17.169   6.304  -2.219  1.00  0.260          H  
ATOM    891 1HG2 THR A  59      16.201   4.062  -4.697  1.00  0.260          H  
ATOM    892 2HG2 THR A  59      14.993   3.194  -3.739  1.00  0.260          H  
ATOM    893 3HG2 THR A  59      14.679   4.864  -4.258  1.00  0.260          H  
ATOM    894  N   TRP A  60      13.124   3.374  -1.718  1.00  0.080          N  
ATOM    895  CA  TRP A  60      12.386   2.144  -1.495  1.00  0.030          C  
ATOM    896  C   TRP A  60      12.831   1.011  -2.414  1.00  0.180          C  
ATOM    897  O   TRP A  60      12.935   1.156  -3.630  1.00  0.730          O  
ATOM    898  CB  TRP A  60      10.901   2.371  -1.694  1.00  0.060          C  
ATOM    899  CG  TRP A  60      10.263   3.214  -0.661  1.00  0.060          C  
ATOM    900  CD1 TRP A  60       9.860   4.502  -0.803  1.00  0.060          C  
ATOM    901  CD2 TRP A  60       9.948   2.848   0.692  1.00  0.060          C  
ATOM    902  NE1 TRP A  60       9.306   4.942   0.357  1.00  0.060          N  
ATOM    903  CE2 TRP A  60       9.353   3.951   1.279  1.00  0.060          C  
ATOM    904  CE3 TRP A  60      10.119   1.703   1.437  1.00  0.060          C  
ATOM    905  CZ2 TRP A  60       8.921   3.938   2.585  1.00  0.060          C  
ATOM    906  CZ3 TRP A  60       9.691   1.693   2.745  1.00  0.060          C  
ATOM    907  CH2 TRP A  60       9.104   2.782   3.298  1.00  0.060          C  
ATOM    908  H   TRP A  60      12.687   4.137  -2.244  1.00  0.100          H  
ATOM    909  HA  TRP A  60      12.546   1.837  -0.468  1.00  0.040          H  
ATOM    910 1HB  TRP A  60      10.769   2.881  -2.634  1.00  0.070          H  
ATOM    911 2HB  TRP A  60      10.376   1.420  -1.757  1.00  0.070          H  
ATOM    912  HD1 TRP A  60       9.959   5.093  -1.713  1.00  0.070          H  
ATOM    913  HE1 TRP A  60       8.926   5.850   0.523  1.00  0.070          H  
ATOM    914  HE3 TRP A  60      10.588   0.830   1.003  1.00  0.070          H  
ATOM    915  HZ2 TRP A  60       8.452   4.807   3.048  1.00  0.070          H  
ATOM    916  HZ3 TRP A  60       9.838   0.793   3.321  1.00  0.070          H  
ATOM    917  HH2 TRP A  60       8.776   2.744   4.323  1.00  0.070          H  
ATOM    918  N   GLY A  61      12.965  -0.163  -1.841  1.00  0.350          N  
ATOM    919  CA  GLY A  61      13.352  -1.377  -2.540  1.00  0.270          C  
ATOM    920  C   GLY A  61      13.144  -2.507  -1.559  1.00  0.170          C  
ATOM    921  O   GLY A  61      12.652  -2.256  -0.455  1.00  0.150          O  
ATOM    922  H   GLY A  61      12.824  -0.217  -0.849  1.00  0.420          H  
ATOM    923 1HA  GLY A  61      12.741  -1.517  -3.427  1.00  0.320          H  
ATOM    924 2HA  GLY A  61      14.396  -1.322  -2.848  1.00  0.320          H  
ATOM    925  N   GLU A  62      13.520  -3.734  -1.915  1.00  0.130          N  
ATOM    926  CA  GLU A  62      13.244  -4.862  -1.029  1.00  0.090          C  
ATOM    927  C   GLU A  62      13.861  -4.776   0.367  1.00  0.050          C  
ATOM    928  O   GLU A  62      13.220  -5.136   1.352  1.00  0.120          O  
ATOM    929  CB  GLU A  62      13.760  -6.159  -1.657  1.00  0.140          C  
ATOM    930  CG  GLU A  62      13.075  -6.616  -2.945  1.00  0.140          C  
ATOM    931  CD  GLU A  62      13.608  -5.991  -4.209  1.00  0.140          C  
ATOM    932  OE1 GLU A  62      14.262  -4.964  -4.147  1.00  0.140          O  
ATOM    933  OE2 GLU A  62      13.409  -6.598  -5.245  1.00  0.140          O  
ATOM    934  H   GLU A  62      13.950  -3.907  -2.831  1.00  0.160          H  
ATOM    935  HA  GLU A  62      12.164  -4.927  -0.909  1.00  0.110          H  
ATOM    936 1HB  GLU A  62      14.826  -6.056  -1.865  1.00  0.170          H  
ATOM    937 2HB  GLU A  62      13.654  -6.966  -0.930  1.00  0.170          H  
ATOM    938 1HG  GLU A  62      13.163  -7.698  -3.024  1.00  0.170          H  
ATOM    939 2HG  GLU A  62      12.029  -6.374  -2.885  1.00  0.170          H  
ATOM    940  N   ASP A  63      15.082  -4.261   0.471  1.00  0.030          N  
ATOM    941  CA  ASP A  63      15.744  -4.238   1.775  1.00  0.060          C  
ATOM    942  C   ASP A  63      15.130  -3.174   2.660  1.00  0.070          C  
ATOM    943  O   ASP A  63      14.918  -3.382   3.864  1.00  0.080          O  
ATOM    944  CB  ASP A  63      17.234  -3.952   1.616  1.00  0.070          C  
ATOM    945  CG  ASP A  63      18.018  -5.075   0.954  1.00  0.070          C  
ATOM    946  OD1 ASP A  63      17.555  -6.190   0.895  1.00  0.070          O  
ATOM    947  OD2 ASP A  63      19.087  -4.788   0.490  1.00  0.070          O  
ATOM    948  H   ASP A  63      15.548  -3.951  -0.369  1.00  0.040          H  
ATOM    949  HA  ASP A  63      15.612  -5.210   2.254  1.00  0.070          H  
ATOM    950 1HB  ASP A  63      17.367  -3.045   1.028  1.00  0.090          H  
ATOM    951 2HB  ASP A  63      17.668  -3.762   2.598  1.00  0.090          H  
ATOM    952  N   THR A  64      14.810  -2.044   2.035  1.00  0.070          N  
ATOM    953  CA  THR A  64      14.218  -0.905   2.699  1.00  0.070          C  
ATOM    954  C   THR A  64      12.851  -1.308   3.242  1.00  0.060          C  
ATOM    955  O   THR A  64      12.530  -1.027   4.404  1.00  0.080          O  
ATOM    956  CB  THR A  64      14.050   0.266   1.711  1.00  0.100          C  
ATOM    957  OG1 THR A  64      15.325   0.654   1.168  1.00  0.100          O  
ATOM    958  CG2 THR A  64      13.484   1.419   2.425  1.00  0.100          C  
ATOM    959  H   THR A  64      15.039  -1.958   1.057  1.00  0.080          H  
ATOM    960  HA  THR A  64      14.853  -0.599   3.531  1.00  0.080          H  
ATOM    961  HB  THR A  64      13.393  -0.024   0.917  1.00  0.120          H  
ATOM    962  HG1 THR A  64      15.196   1.380   0.496  1.00  0.120          H  
ATOM    963 1HG2 THR A  64      13.361   2.261   1.746  1.00  0.120          H  
ATOM    964 2HG2 THR A  64      12.528   1.157   2.844  1.00  0.120          H  
ATOM    965 3HG2 THR A  64      14.158   1.692   3.223  1.00  0.120          H  
ATOM    966  N   LEU A  65      12.045  -1.979   2.401  1.00  0.040          N  
ATOM    967  CA  LEU A  65      10.737  -2.428   2.827  1.00  0.030          C  
ATOM    968  C   LEU A  65      10.842  -3.440   3.933  1.00  0.040          C  
ATOM    969  O   LEU A  65      10.107  -3.341   4.902  1.00  0.060          O  
ATOM    970  CB  LEU A  65       9.921  -2.993   1.659  1.00  0.050          C  
ATOM    971  CG  LEU A  65       9.367  -1.968   0.643  1.00  0.050          C  
ATOM    972  CD1 LEU A  65       8.870  -2.671  -0.575  1.00  0.050          C  
ATOM    973  CD2 LEU A  65       8.173  -1.213   1.273  1.00  0.050          C  
ATOM    974  H   LEU A  65      12.353  -2.182   1.448  1.00  0.050          H  
ATOM    975  HA  LEU A  65      10.209  -1.573   3.216  1.00  0.040          H  
ATOM    976 1HB  LEU A  65      10.560  -3.688   1.111  1.00  0.060          H  
ATOM    977 2HB  LEU A  65       9.080  -3.544   2.073  1.00  0.060          H  
ATOM    978  HG  LEU A  65      10.157  -1.284   0.356  1.00  0.060          H  
ATOM    979 1HD1 LEU A  65       8.488  -1.934  -1.281  1.00  0.060          H  
ATOM    980 2HD1 LEU A  65       9.698  -3.215  -1.027  1.00  0.060          H  
ATOM    981 3HD1 LEU A  65       8.075  -3.361  -0.314  1.00  0.060          H  
ATOM    982 1HD2 LEU A  65       7.784  -0.493   0.560  1.00  0.060          H  
ATOM    983 2HD2 LEU A  65       7.389  -1.926   1.534  1.00  0.060          H  
ATOM    984 3HD2 LEU A  65       8.469  -0.695   2.156  1.00  0.060          H  
ATOM    985  N   MET A  66      11.788  -4.379   3.894  1.00  0.040          N  
ATOM    986  CA  MET A  66      11.820  -5.296   5.022  1.00  0.060          C  
ATOM    987  C   MET A  66      12.024  -4.563   6.353  1.00  0.080          C  
ATOM    988  O   MET A  66      11.322  -4.860   7.326  1.00  0.090          O  
ATOM    989  CB  MET A  66      12.862  -6.392   4.830  1.00  0.080          C  
ATOM    990  CG  MET A  66      12.471  -7.368   3.760  1.00  0.080          C  
ATOM    991  SD  MET A  66      13.635  -8.656   3.424  1.00  0.080          S  
ATOM    992  CE  MET A  66      12.779  -9.370   2.015  1.00  0.080          C  
ATOM    993  H   MET A  66      12.414  -4.495   3.088  1.00  0.050          H  
ATOM    994  HA  MET A  66      10.850  -5.781   5.068  1.00  0.070          H  
ATOM    995 1HB  MET A  66      13.812  -5.936   4.535  1.00  0.090          H  
ATOM    996 2HB  MET A  66      13.020  -6.926   5.763  1.00  0.090          H  
ATOM    997 1HG  MET A  66      11.516  -7.823   4.015  1.00  0.090          H  
ATOM    998 2HG  MET A  66      12.346  -6.815   2.857  1.00  0.090          H  
ATOM    999 1HE  MET A  66      13.345 -10.217   1.630  1.00  0.090          H  
ATOM   1000 2HE  MET A  66      11.794  -9.703   2.327  1.00  0.090          H  
ATOM   1001 3HE  MET A  66      12.675  -8.614   1.230  1.00  0.090          H  
ATOM   1002  N   GLU A  67      12.961  -3.598   6.415  1.00  0.090          N  
ATOM   1003  CA  GLU A  67      13.164  -2.873   7.681  1.00  0.130          C  
ATOM   1004  C   GLU A  67      11.893  -2.119   8.092  1.00  0.100          C  
ATOM   1005  O   GLU A  67      11.476  -2.148   9.259  1.00  0.090          O  
ATOM   1006  CB  GLU A  67      14.325  -1.879   7.594  1.00  0.170          C  
ATOM   1007  CG  GLU A  67      14.623  -1.166   8.935  1.00  0.170          C  
ATOM   1008  CD  GLU A  67      15.773  -0.204   8.868  1.00  0.170          C  
ATOM   1009  OE1 GLU A  67      16.340  -0.052   7.817  1.00  0.170          O  
ATOM   1010  OE2 GLU A  67      16.079   0.390   9.873  1.00  0.170          O  
ATOM   1011  H   GLU A  67      13.536  -3.396   5.585  1.00  0.110          H  
ATOM   1012  HA  GLU A  67      13.392  -3.600   8.459  1.00  0.160          H  
ATOM   1013 1HB  GLU A  67      15.226  -2.397   7.269  1.00  0.200          H  
ATOM   1014 2HB  GLU A  67      14.095  -1.117   6.843  1.00  0.200          H  
ATOM   1015 1HG  GLU A  67      13.737  -0.621   9.258  1.00  0.200          H  
ATOM   1016 2HG  GLU A  67      14.835  -1.923   9.688  1.00  0.200          H  
ATOM   1017  N   TYR A  68      11.291  -1.431   7.122  1.00  0.100          N  
ATOM   1018  CA  TYR A  68      10.065  -0.682   7.325  1.00  0.120          C  
ATOM   1019  C   TYR A  68       8.918  -1.509   7.815  1.00  0.090          C  
ATOM   1020  O   TYR A  68       8.259  -1.160   8.788  1.00  0.090          O  
ATOM   1021  CB  TYR A  68       9.661  -0.027   6.021  1.00  0.160          C  
ATOM   1022  CG  TYR A  68       8.251   0.476   5.965  1.00  0.160          C  
ATOM   1023  CD1 TYR A  68       7.822   1.575   6.674  1.00  0.160          C  
ATOM   1024  CD2 TYR A  68       7.374  -0.188   5.130  1.00  0.160          C  
ATOM   1025  CE1 TYR A  68       6.525   1.999   6.556  1.00  0.160          C  
ATOM   1026  CE2 TYR A  68       6.083   0.228   5.012  1.00  0.160          C  
ATOM   1027  CZ  TYR A  68       5.652   1.316   5.722  1.00  0.160          C  
ATOM   1028  OH  TYR A  68       4.347   1.730   5.602  1.00  0.160          O  
ATOM   1029  H   TYR A  68      11.709  -1.425   6.185  1.00  0.120          H  
ATOM   1030  HA  TYR A  68      10.251   0.078   8.071  1.00  0.140          H  
ATOM   1031 1HB  TYR A  68      10.327   0.775   5.795  1.00  0.190          H  
ATOM   1032 2HB  TYR A  68       9.779  -0.748   5.241  1.00  0.190          H  
ATOM   1033  HD1 TYR A  68       8.482   2.094   7.321  1.00  0.190          H  
ATOM   1034  HD2 TYR A  68       7.718  -1.052   4.563  1.00  0.190          H  
ATOM   1035  HE1 TYR A  68       6.182   2.867   7.120  1.00  0.190          H  
ATOM   1036  HE2 TYR A  68       5.395  -0.303   4.354  1.00  0.190          H  
ATOM   1037  HH  TYR A  68       4.199   2.499   6.158  1.00  0.190          H  
ATOM   1038  N   LEU A  69       8.657  -2.604   7.130  1.00  0.070          N  
ATOM   1039  CA  LEU A  69       7.546  -3.449   7.461  1.00  0.070          C  
ATOM   1040  C   LEU A  69       7.718  -4.050   8.839  1.00  0.050          C  
ATOM   1041  O   LEU A  69       6.740  -4.142   9.573  1.00  0.070          O  
ATOM   1042  CB  LEU A  69       7.399  -4.567   6.416  1.00  0.100          C  
ATOM   1043  CG  LEU A  69       6.958  -4.162   4.971  1.00  0.100          C  
ATOM   1044  CD1 LEU A  69       7.066  -5.397   4.080  1.00  0.100          C  
ATOM   1045  CD2 LEU A  69       5.536  -3.594   4.961  1.00  0.100          C  
ATOM   1046  H   LEU A  69       9.246  -2.842   6.342  1.00  0.080          H  
ATOM   1047  HA  LEU A  69       6.649  -2.839   7.479  1.00  0.080          H  
ATOM   1048 1HB  LEU A  69       8.370  -5.037   6.318  1.00  0.120          H  
ATOM   1049 2HB  LEU A  69       6.700  -5.300   6.794  1.00  0.120          H  
ATOM   1050  HG  LEU A  69       7.637  -3.413   4.581  1.00  0.120          H  
ATOM   1051 1HD1 LEU A  69       6.788  -5.132   3.059  1.00  0.120          H  
ATOM   1052 2HD1 LEU A  69       8.088  -5.762   4.093  1.00  0.120          H  
ATOM   1053 3HD1 LEU A  69       6.404  -6.178   4.441  1.00  0.120          H  
ATOM   1054 1HD2 LEU A  69       5.264  -3.328   3.940  1.00  0.120          H  
ATOM   1055 2HD2 LEU A  69       4.838  -4.331   5.339  1.00  0.120          H  
ATOM   1056 3HD2 LEU A  69       5.484  -2.707   5.580  1.00  0.120          H  
ATOM   1057  N   GLU A  70       8.948  -4.433   9.224  1.00  0.020          N  
ATOM   1058  CA  GLU A  70       9.162  -5.006  10.554  1.00  0.040          C  
ATOM   1059  C   GLU A  70       8.691  -4.045  11.639  1.00  0.040          C  
ATOM   1060  O   GLU A  70       7.999  -4.458  12.571  1.00  0.050          O  
ATOM   1061  CB  GLU A  70      10.637  -5.350  10.789  1.00  0.050          C  
ATOM   1062  CG  GLU A  70      10.916  -6.036  12.145  1.00  0.050          C  
ATOM   1063  CD  GLU A  70      12.374  -6.365  12.361  1.00  0.050          C  
ATOM   1064  OE1 GLU A  70      13.180  -5.468  12.309  1.00  0.050          O  
ATOM   1065  OE2 GLU A  70      12.678  -7.515  12.565  1.00  0.050          O  
ATOM   1066  H   GLU A  70       9.729  -4.389   8.565  1.00  0.020          H  
ATOM   1067  HA  GLU A  70       8.583  -5.918  10.635  1.00  0.050          H  
ATOM   1068 1HB  GLU A  70      10.984  -6.012   9.995  1.00  0.060          H  
ATOM   1069 2HB  GLU A  70      11.235  -4.440  10.735  1.00  0.060          H  
ATOM   1070 1HG  GLU A  70      10.585  -5.382  12.951  1.00  0.060          H  
ATOM   1071 2HG  GLU A  70      10.325  -6.954  12.195  1.00  0.060          H  
ATOM   1072  N   ASN A  71       9.058  -2.768  11.520  1.00  0.030          N  
ATOM   1073  CA  ASN A  71       8.592  -1.779  12.481  1.00  0.020          C  
ATOM   1074  C   ASN A  71       8.631  -0.375  11.882  1.00  0.010          C  
ATOM   1075  O   ASN A  71       9.644   0.325  12.028  1.00  0.060          O  
ATOM   1076  CB  ASN A  71       9.388  -1.819  13.769  1.00  0.030          C  
ATOM   1077  CG  ASN A  71       8.793  -0.885  14.833  1.00  0.030          C  
ATOM   1078  OD1 ASN A  71       8.045   0.084  14.548  1.00  0.030          O  
ATOM   1079  ND2 ASN A  71       9.122  -1.165  16.073  1.00  0.030          N  
ATOM   1080  H   ASN A  71       9.688  -2.507  10.746  1.00  0.040          H  
ATOM   1081  HA  ASN A  71       7.572  -2.030  12.762  1.00  0.020          H  
ATOM   1082 1HB  ASN A  71       9.394  -2.839  14.162  1.00  0.040          H  
ATOM   1083 2HB  ASN A  71      10.420  -1.543  13.572  1.00  0.040          H  
ATOM   1084 1HD2 ASN A  71       8.775  -0.604  16.827  1.00  0.040          H  
ATOM   1085 2HD2 ASN A  71       9.719  -1.945  16.266  1.00  0.040          H  
ATOM   1086  N   PRO A  72       7.528   0.099  11.284  1.00  0.050          N  
ATOM   1087  CA  PRO A  72       7.390   1.383  10.621  1.00  0.050          C  
ATOM   1088  C   PRO A  72       7.675   2.581  11.524  1.00  0.030          C  
ATOM   1089  O   PRO A  72       8.015   3.657  11.033  1.00  0.050          O  
ATOM   1090  CB  PRO A  72       5.910   1.380  10.209  1.00  0.080          C  
ATOM   1091  CG  PRO A  72       5.536  -0.080  10.097  1.00  0.080          C  
ATOM   1092  CD  PRO A  72       6.316  -0.762  11.178  1.00  0.080          C  
ATOM   1093  HA  PRO A  72       8.044   1.390   9.736  1.00  0.060          H  
ATOM   1094 1HB  PRO A  72       5.312   1.907  10.971  1.00  0.090          H  
ATOM   1095 2HB  PRO A  72       5.775   1.927   9.279  1.00  0.090          H  
ATOM   1096 1HG  PRO A  72       4.464  -0.206  10.230  1.00  0.090          H  
ATOM   1097 2HG  PRO A  72       5.785  -0.465   9.093  1.00  0.090          H  
ATOM   1098 1HD  PRO A  72       5.736  -0.780  12.124  1.00  0.090          H  
ATOM   1099 2HD  PRO A  72       6.572  -1.771  10.810  1.00  0.090          H  
ATOM   1100  N   LYS A  73       7.564   2.400  12.851  1.00  0.110          N  
ATOM   1101  CA  LYS A  73       7.772   3.508  13.781  1.00  0.150          C  
ATOM   1102  C   LYS A  73       9.224   3.626  14.192  1.00  0.160          C  
ATOM   1103  O   LYS A  73       9.628   4.636  14.767  1.00  0.200          O  
ATOM   1104  CB  LYS A  73       6.922   3.332  15.033  1.00  0.190          C  
ATOM   1105  CG  LYS A  73       5.425   3.419  14.822  1.00  0.190          C  
ATOM   1106  CD  LYS A  73       4.705   3.202  16.150  1.00  0.190          C  
ATOM   1107  CE  LYS A  73       3.203   3.269  16.015  1.00  0.190          C  
ATOM   1108  NZ  LYS A  73       2.527   3.014  17.329  1.00  0.190          N  
ATOM   1109  H   LYS A  73       7.354   1.483  13.250  1.00  0.130          H  
ATOM   1110  HA  LYS A  73       7.490   4.438  13.285  1.00  0.180          H  
ATOM   1111 1HB  LYS A  73       7.142   2.365  15.482  1.00  0.230          H  
ATOM   1112 2HB  LYS A  73       7.199   4.095  15.758  1.00  0.230          H  
ATOM   1113 1HG  LYS A  73       5.170   4.402  14.417  1.00  0.230          H  
ATOM   1114 2HG  LYS A  73       5.112   2.657  14.105  1.00  0.230          H  
ATOM   1115 1HD  LYS A  73       4.976   2.222  16.546  1.00  0.230          H  
ATOM   1116 2HD  LYS A  73       5.028   3.962  16.862  1.00  0.230          H  
ATOM   1117 1HE  LYS A  73       2.926   4.252  15.658  1.00  0.230          H  
ATOM   1118 2HE  LYS A  73       2.868   2.521  15.291  1.00  0.230          H  
ATOM   1119 1HZ  LYS A  73       1.524   3.068  17.215  1.00  0.230          H  
ATOM   1120 2HZ  LYS A  73       2.777   2.092  17.663  1.00  0.230          H  
ATOM   1121 3HZ  LYS A  73       2.823   3.707  18.002  1.00  0.230          H  
ATOM   1122  N   LYS A  74       9.985   2.558  13.969  1.00  0.150          N  
ATOM   1123  CA  LYS A  74      11.392   2.526  14.300  1.00  0.180          C  
ATOM   1124  C   LYS A  74      12.090   3.081  13.088  1.00  0.140          C  
ATOM   1125  O   LYS A  74      13.004   3.898  13.192  1.00  0.140          O  
ATOM   1126  CB  LYS A  74      11.862   1.104  14.606  1.00  0.240          C  
ATOM   1127  CG  LYS A  74      13.331   0.966  14.986  1.00  0.240          C  
ATOM   1128  CD  LYS A  74      13.658  -0.482  15.366  1.00  0.240          C  
ATOM   1129  CE  LYS A  74      15.130  -0.653  15.720  1.00  0.240          C  
ATOM   1130  NZ  LYS A  74      15.454  -2.068  16.079  1.00  0.240          N  
ATOM   1131  H   LYS A  74       9.589   1.750  13.491  1.00  0.180          H  
ATOM   1132  HA  LYS A  74      11.590   3.176  15.152  1.00  0.220          H  
ATOM   1133 1HB  LYS A  74      11.270   0.704  15.422  1.00  0.290          H  
ATOM   1134 2HB  LYS A  74      11.687   0.476  13.736  1.00  0.290          H  
ATOM   1135 1HG  LYS A  74      13.954   1.264  14.139  1.00  0.290          H  
ATOM   1136 2HG  LYS A  74      13.552   1.623  15.827  1.00  0.290          H  
ATOM   1137 1HD  LYS A  74      13.051  -0.779  16.223  1.00  0.290          H  
ATOM   1138 2HD  LYS A  74      13.416  -1.137  14.527  1.00  0.290          H  
ATOM   1139 1HE  LYS A  74      15.738  -0.357  14.866  1.00  0.290          H  
ATOM   1140 2HE  LYS A  74      15.372  -0.010  16.566  1.00  0.290          H  
ATOM   1141 1HZ  LYS A  74      16.437  -2.142  16.305  1.00  0.290          H  
ATOM   1142 2HZ  LYS A  74      14.905  -2.350  16.878  1.00  0.290          H  
ATOM   1143 3HZ  LYS A  74      15.244  -2.675  15.295  1.00  0.290          H  
ATOM   1144  N   TYR A  75      11.651   2.596  11.923  1.00  0.110          N  
ATOM   1145  CA  TYR A  75      12.177   3.007  10.642  1.00  0.120          C  
ATOM   1146  C   TYR A  75      11.998   4.527  10.497  1.00  0.070          C  
ATOM   1147  O   TYR A  75      12.976   5.262  10.271  1.00  0.070          O  
ATOM   1148  CB  TYR A  75      11.447   2.189   9.578  1.00  0.160          C  
ATOM   1149  CG  TYR A  75      11.735   2.479   8.158  1.00  0.160          C  
ATOM   1150  CD1 TYR A  75      12.861   1.998   7.531  1.00  0.160          C  
ATOM   1151  CD2 TYR A  75      10.832   3.194   7.465  1.00  0.160          C  
ATOM   1152  CE1 TYR A  75      13.048   2.262   6.199  1.00  0.160          C  
ATOM   1153  CE2 TYR A  75      11.011   3.459   6.159  1.00  0.160          C  
ATOM   1154  CZ  TYR A  75      12.096   3.003   5.528  1.00  0.160          C  
ATOM   1155  OH  TYR A  75      12.233   3.264   4.231  1.00  0.160          O  
ATOM   1156  H   TYR A  75      10.921   1.879  11.932  1.00  0.130          H  
ATOM   1157  HA  TYR A  75      13.241   2.776  10.607  1.00  0.140          H  
ATOM   1158 1HB  TYR A  75      11.665   1.131   9.752  1.00  0.200          H  
ATOM   1159 2HB  TYR A  75      10.376   2.307   9.728  1.00  0.200          H  
ATOM   1160  HD1 TYR A  75      13.586   1.413   8.079  1.00  0.200          H  
ATOM   1161  HD2 TYR A  75       9.940   3.563   7.972  1.00  0.200          H  
ATOM   1162  HE1 TYR A  75      13.931   1.883   5.683  1.00  0.200          H  
ATOM   1163  HE2 TYR A  75      10.270   4.036   5.616  1.00  0.200          H  
ATOM   1164  HH  TYR A  75      11.445   3.720   3.911  1.00  0.200          H  
ATOM   1165  N   ILE A  76      10.753   5.015  10.660  1.00  0.040          N  
ATOM   1166  CA  ILE A  76      10.493   6.446  10.675  1.00  0.080          C  
ATOM   1167  C   ILE A  76       9.763   6.900  11.940  1.00  0.100          C  
ATOM   1168  O   ILE A  76       8.529   6.850  11.999  1.00  0.170          O  
ATOM   1169  CB  ILE A  76       9.704   6.880   9.421  1.00  0.100          C  
ATOM   1170  CG1 ILE A  76      10.555   6.576   8.172  1.00  0.100          C  
ATOM   1171  CG2 ILE A  76       9.340   8.347   9.514  1.00  0.100          C  
ATOM   1172  CD1 ILE A  76       9.864   6.660   6.849  1.00  0.100          C  
ATOM   1173  H   ILE A  76       9.956   4.386  10.805  1.00  0.050          H  
ATOM   1174  HA  ILE A  76      11.443   6.962  10.606  1.00  0.100          H  
ATOM   1175  HB  ILE A  76       8.797   6.281   9.344  1.00  0.120          H  
ATOM   1176 1HG1 ILE A  76      11.351   7.291   8.155  1.00  0.120          H  
ATOM   1177 2HG1 ILE A  76      10.973   5.637   8.276  1.00  0.120          H  
ATOM   1178 1HG2 ILE A  76       8.793   8.651   8.642  1.00  0.120          H  
ATOM   1179 2HG2 ILE A  76       8.734   8.561  10.375  1.00  0.120          H  
ATOM   1180 3HG2 ILE A  76      10.259   8.913   9.590  1.00  0.120          H  
ATOM   1181 1HD1 ILE A  76      10.577   6.447   6.055  1.00  0.120          H  
ATOM   1182 2HD1 ILE A  76       9.052   5.934   6.814  1.00  0.120          H  
ATOM   1183 3HD1 ILE A  76       9.482   7.634   6.709  1.00  0.120          H  
ATOM   1184  N   PRO A  77      10.481   7.392  12.952  1.00  0.080          N  
ATOM   1185  CA  PRO A  77       9.910   7.913  14.160  1.00  0.090          C  
ATOM   1186  C   PRO A  77       9.022   9.049  13.738  1.00  0.090          C  
ATOM   1187  O   PRO A  77       9.402   9.815  12.859  1.00  0.080          O  
ATOM   1188  CB  PRO A  77      11.136   8.383  14.947  1.00  0.140          C  
ATOM   1189  CG  PRO A  77      12.270   7.537  14.399  1.00  0.140          C  
ATOM   1190  CD  PRO A  77      11.948   7.365  12.937  1.00  0.140          C  
ATOM   1191  HA  PRO A  77       9.349   7.124  14.683  1.00  0.110          H  
ATOM   1192 1HB  PRO A  77      11.289   9.462  14.799  1.00  0.160          H  
ATOM   1193 2HB  PRO A  77      10.970   8.226  16.023  1.00  0.160          H  
ATOM   1194 1HG  PRO A  77      13.240   8.021  14.572  1.00  0.160          H  
ATOM   1195 2HG  PRO A  77      12.300   6.560  14.918  1.00  0.160          H  
ATOM   1196 1HD  PRO A  77      12.351   8.201  12.344  1.00  0.160          H  
ATOM   1197 2HD  PRO A  77      12.333   6.387  12.615  1.00  0.160          H  
ATOM   1198  N   GLY A  78       7.870   9.194  14.358  1.00  0.080          N  
ATOM   1199  CA  GLY A  78       6.986  10.299  14.010  1.00  0.070          C  
ATOM   1200  C   GLY A  78       6.055  10.017  12.826  1.00  0.060          C  
ATOM   1201  O   GLY A  78       5.184  10.838  12.523  1.00  0.060          O  
ATOM   1202  H   GLY A  78       7.605   8.530  15.072  1.00  0.100          H  
ATOM   1203 1HA  GLY A  78       6.384  10.554  14.882  1.00  0.080          H  
ATOM   1204 2HA  GLY A  78       7.591  11.177  13.788  1.00  0.080          H  
ATOM   1205  N   THR A  79       6.223   8.887  12.138  1.00  0.050          N  
ATOM   1206  CA  THR A  79       5.352   8.617  11.003  1.00  0.020          C  
ATOM   1207  C   THR A  79       3.896   8.563  11.420  1.00  0.070          C  
ATOM   1208  O   THR A  79       3.565   8.093  12.511  1.00  0.060          O  
ATOM   1209  CB  THR A  79       5.673   7.311  10.270  1.00  0.040          C  
ATOM   1210  OG1 THR A  79       4.838   7.257   9.095  1.00  0.040          O  
ATOM   1211  CG2 THR A  79       5.404   6.069  11.151  1.00  0.040          C  
ATOM   1212  H   THR A  79       6.974   8.228  12.368  1.00  0.060          H  
ATOM   1213  HA  THR A  79       5.474   9.423  10.286  1.00  0.020          H  
ATOM   1214  HB  THR A  79       6.706   7.316   9.973  1.00  0.050          H  
ATOM   1215  HG1 THR A  79       5.197   7.906   8.444  1.00  0.050          H  
ATOM   1216 1HG2 THR A  79       5.646   5.171  10.584  1.00  0.050          H  
ATOM   1217 2HG2 THR A  79       6.030   6.111  12.039  1.00  0.050          H  
ATOM   1218 3HG2 THR A  79       4.361   6.019  11.451  1.00  0.050          H  
ATOM   1219  N   LYS A  80       3.011   9.023  10.537  1.00  0.140          N  
ATOM   1220  CA  LYS A  80       1.578   8.965  10.795  1.00  0.210          C  
ATOM   1221  C   LYS A  80       0.974   7.640  10.356  1.00  0.260          C  
ATOM   1222  O   LYS A  80      -0.219   7.400  10.543  1.00  0.360          O  
ATOM   1223  CB  LYS A  80       0.840  10.109  10.097  1.00  0.270          C  
ATOM   1224  CG  LYS A  80       1.142  11.498  10.645  1.00  0.270          C  
ATOM   1225  CD  LYS A  80       0.328  12.568   9.899  1.00  0.270          C  
ATOM   1226  CE  LYS A  80       0.537  13.970  10.480  1.00  0.270          C  
ATOM   1227  NZ  LYS A  80      -0.247  15.006   9.731  1.00  0.270          N  
ATOM   1228  H   LYS A  80       3.352   9.405   9.668  1.00  0.170          H  
ATOM   1229  HA  LYS A  80       1.421   9.057  11.870  1.00  0.250          H  
ATOM   1230 1HB  LYS A  80       1.092  10.102   9.037  1.00  0.320          H  
ATOM   1231 2HB  LYS A  80      -0.235   9.945  10.176  1.00  0.320          H  
ATOM   1232 1HG  LYS A  80       0.885  11.526  11.704  1.00  0.320          H  
ATOM   1233 2HG  LYS A  80       2.204  11.700  10.549  1.00  0.320          H  
ATOM   1234 1HD  LYS A  80       0.622  12.577   8.847  1.00  0.320          H  
ATOM   1235 2HD  LYS A  80      -0.731  12.319   9.958  1.00  0.320          H  
ATOM   1236 1HE  LYS A  80       0.220  13.974  11.522  1.00  0.320          H  
ATOM   1237 2HE  LYS A  80       1.592  14.228  10.435  1.00  0.320          H  
ATOM   1238 1HZ  LYS A  80      -0.088  15.916  10.144  1.00  0.320          H  
ATOM   1239 2HZ  LYS A  80       0.046  15.022   8.759  1.00  0.320          H  
ATOM   1240 3HZ  LYS A  80      -1.232  14.785   9.779  1.00  0.320          H  
ATOM   1241  N   MET A  81       1.778   6.792   9.733  1.00  0.220          N  
ATOM   1242  CA  MET A  81       1.284   5.506   9.279  1.00  0.340          C  
ATOM   1243  C   MET A  81       1.327   4.544  10.438  1.00  0.300          C  
ATOM   1244  O   MET A  81       2.390   4.028  10.780  1.00  0.520          O  
ATOM   1245  CB  MET A  81       2.126   5.024   8.103  1.00  0.430          C  
ATOM   1246  CG  MET A  81       2.027   5.902   6.858  1.00  0.430          C  
ATOM   1247  SD  MET A  81       0.366   5.892   6.120  1.00  0.430          S  
ATOM   1248  CE  MET A  81      -0.315   7.462   6.674  1.00  0.430          C  
ATOM   1249  H   MET A  81       2.762   7.034   9.606  1.00  0.260          H  
ATOM   1250  HA  MET A  81       0.245   5.600   8.975  1.00  0.410          H  
ATOM   1251 1HB  MET A  81       3.175   5.023   8.406  1.00  0.510          H  
ATOM   1252 2HB  MET A  81       1.878   4.017   7.838  1.00  0.510          H  
ATOM   1253 1HG  MET A  81       2.285   6.927   7.120  1.00  0.510          H  
ATOM   1254 2HG  MET A  81       2.740   5.552   6.110  1.00  0.510          H  
ATOM   1255 1HE  MET A  81      -1.321   7.575   6.295  1.00  0.510          H  
ATOM   1256 2HE  MET A  81      -0.347   7.501   7.754  1.00  0.510          H  
ATOM   1257 3HE  MET A  81       0.301   8.278   6.305  1.00  0.510          H  
ATOM   1258  N   ILE A  82       0.178   4.289  11.052  1.00  0.180          N  
ATOM   1259  CA  ILE A  82       0.209   3.493  12.259  1.00  0.160          C  
ATOM   1260  C   ILE A  82      -0.125   2.043  12.003  1.00  0.130          C  
ATOM   1261  O   ILE A  82      -1.287   1.677  11.817  1.00  0.390          O  
ATOM   1262  CB  ILE A  82      -0.769   4.071  13.300  1.00  0.230          C  
ATOM   1263  CG1 ILE A  82      -0.488   5.611  13.510  1.00  0.230          C  
ATOM   1264  CG2 ILE A  82      -0.681   3.290  14.616  1.00  0.230          C  
ATOM   1265  CD1 ILE A  82       0.936   6.010  13.929  1.00  0.230          C  
ATOM   1266  H   ILE A  82      -0.686   4.690  10.708  1.00  0.220          H  
ATOM   1267  HA  ILE A  82       1.214   3.521  12.672  1.00  0.190          H  
ATOM   1268  HB  ILE A  82      -1.784   3.987  12.914  1.00  0.280          H  
ATOM   1269 1HG1 ILE A  82      -0.714   6.121  12.585  1.00  0.280          H  
ATOM   1270 2HG1 ILE A  82      -1.173   5.976  14.274  1.00  0.280          H  
ATOM   1271 1HG2 ILE A  82      -1.395   3.705  15.326  1.00  0.280          H  
ATOM   1272 2HG2 ILE A  82      -0.921   2.239  14.443  1.00  0.280          H  
ATOM   1273 3HG2 ILE A  82       0.315   3.363  15.019  1.00  0.280          H  
ATOM   1274 1HD1 ILE A  82       0.984   7.095  14.032  1.00  0.280          H  
ATOM   1275 2HD1 ILE A  82       1.184   5.557  14.872  1.00  0.280          H  
ATOM   1276 3HD1 ILE A  82       1.661   5.706  13.175  1.00  0.280          H  
ATOM   1277  N   PHE A  83       0.918   1.226  12.021  1.00  0.150          N  
ATOM   1278  CA  PHE A  83       0.825  -0.196  11.784  1.00  0.100          C  
ATOM   1279  C   PHE A  83       1.732  -0.882  12.786  1.00  0.150          C  
ATOM   1280  O   PHE A  83       2.812  -0.374  13.085  1.00  0.250          O  
ATOM   1281  CB  PHE A  83       1.224  -0.531  10.344  1.00  0.160          C  
ATOM   1282  CG  PHE A  83       0.330   0.115   9.335  1.00  0.160          C  
ATOM   1283  CD1 PHE A  83       0.626   1.376   8.839  1.00  0.160          C  
ATOM   1284  CD2 PHE A  83      -0.824  -0.521   8.892  1.00  0.160          C  
ATOM   1285  CE1 PHE A  83      -0.215   1.979   7.947  1.00  0.160          C  
ATOM   1286  CE2 PHE A  83      -1.653   0.093   7.990  1.00  0.160          C  
ATOM   1287  CZ  PHE A  83      -1.336   1.344   7.533  1.00  0.160          C  
ATOM   1288  H   PHE A  83       1.832   1.622  12.202  1.00  0.180          H  
ATOM   1289  HA  PHE A  83      -0.201  -0.522  11.956  1.00  0.120          H  
ATOM   1290 1HB  PHE A  83       2.226  -0.191  10.162  1.00  0.190          H  
ATOM   1291 2HB  PHE A  83       1.200  -1.605  10.190  1.00  0.190          H  
ATOM   1292  HD1 PHE A  83       1.528   1.887   9.184  1.00  0.190          H  
ATOM   1293  HD2 PHE A  83      -1.076  -1.512   9.269  1.00  0.190          H  
ATOM   1294  HE1 PHE A  83      -0.002   2.966   7.562  1.00  0.190          H  
ATOM   1295  HE2 PHE A  83      -2.563  -0.409   7.647  1.00  0.190          H  
ATOM   1296  HZ  PHE A  83      -1.969   1.833   6.844  1.00  0.190          H  
ATOM   1297  N   ALA A  84       1.296  -2.024  13.314  1.00  0.110          N  
ATOM   1298  CA  ALA A  84       2.100  -2.792  14.267  1.00  0.110          C  
ATOM   1299  C   ALA A  84       3.411  -3.288  13.669  1.00  0.090          C  
ATOM   1300  O   ALA A  84       4.432  -3.338  14.355  1.00  0.110          O  
ATOM   1301  CB  ALA A  84       1.308  -3.984  14.773  1.00  0.150          C  
ATOM   1302  H   ALA A  84       0.385  -2.370  13.046  1.00  0.130          H  
ATOM   1303  HA  ALA A  84       2.339  -2.139  15.105  1.00  0.130          H  
ATOM   1304 1HB  ALA A  84       1.906  -4.526  15.506  1.00  0.180          H  
ATOM   1305 2HB  ALA A  84       0.386  -3.641  15.238  1.00  0.180          H  
ATOM   1306 3HB  ALA A  84       1.073  -4.647  13.941  1.00  0.180          H  
ATOM   1307  N   GLY A  85       3.368  -3.650  12.393  1.00  0.080          N  
ATOM   1308  CA  GLY A  85       4.520  -4.192  11.698  1.00  0.080          C  
ATOM   1309  C   GLY A  85       4.379  -5.700  11.490  1.00  0.070          C  
ATOM   1310  O   GLY A  85       3.502  -6.358  12.063  1.00  0.070          O  
ATOM   1311  H   GLY A  85       2.495  -3.591  11.896  1.00  0.100          H  
ATOM   1312 1HA  GLY A  85       4.623  -3.697  10.733  1.00  0.100          H  
ATOM   1313 2HA  GLY A  85       5.430  -3.984  12.260  1.00  0.100          H  
ATOM   1314  N   ILE A  86       5.230  -6.227  10.623  1.00  0.070          N  
ATOM   1315  CA  ILE A  86       5.254  -7.638  10.259  1.00  0.070          C  
ATOM   1316  C   ILE A  86       6.511  -8.320  10.777  1.00  0.060          C  
ATOM   1317  O   ILE A  86       7.597  -8.087  10.248  1.00  0.070          O  
ATOM   1318  CB  ILE A  86       5.217  -7.797   8.729  1.00  0.100          C  
ATOM   1319  CG1 ILE A  86       3.933  -7.154   8.144  1.00  0.100          C  
ATOM   1320  CG2 ILE A  86       5.338  -9.272   8.359  1.00  0.100          C  
ATOM   1321  CD1 ILE A  86       3.884  -7.099   6.613  1.00  0.100          C  
ATOM   1322  H   ILE A  86       5.907  -5.579  10.227  1.00  0.080          H  
ATOM   1323  HA  ILE A  86       4.386  -8.129  10.694  1.00  0.080          H  
ATOM   1324  HB  ILE A  86       6.046  -7.250   8.315  1.00  0.120          H  
ATOM   1325 1HG1 ILE A  86       3.065  -7.711   8.499  1.00  0.120          H  
ATOM   1326 2HG1 ILE A  86       3.863  -6.132   8.513  1.00  0.120          H  
ATOM   1327 1HG2 ILE A  86       5.340  -9.391   7.291  1.00  0.120          H  
ATOM   1328 2HG2 ILE A  86       6.254  -9.709   8.744  1.00  0.120          H  
ATOM   1329 3HG2 ILE A  86       4.497  -9.806   8.780  1.00  0.120          H  
ATOM   1330 1HD1 ILE A  86       2.957  -6.617   6.305  1.00  0.120          H  
ATOM   1331 2HD1 ILE A  86       4.724  -6.531   6.244  1.00  0.120          H  
ATOM   1332 3HD1 ILE A  86       3.915  -8.096   6.188  1.00  0.120          H  
ATOM   1333  N   LYS A  87       6.347  -9.200  11.764  1.00  0.050          N  
ATOM   1334  CA  LYS A  87       7.480  -9.860  12.414  1.00  0.070          C  
ATOM   1335  C   LYS A  87       8.146 -10.973  11.598  1.00  0.070          C  
ATOM   1336  O   LYS A  87       9.371 -11.123  11.631  1.00  0.160          O  
ATOM   1337  CB  LYS A  87       7.049 -10.415  13.769  1.00  0.090          C  
ATOM   1338  CG  LYS A  87       6.762  -9.340  14.815  1.00  0.090          C  
ATOM   1339  CD  LYS A  87       6.328  -9.949  16.146  1.00  0.090          C  
ATOM   1340  CE  LYS A  87       6.047  -8.870  17.190  1.00  0.090          C  
ATOM   1341  NZ  LYS A  87       5.586  -9.451  18.484  1.00  0.090          N  
ATOM   1342  H   LYS A  87       5.407  -9.358  12.102  1.00  0.060          H  
ATOM   1343  HA  LYS A  87       8.242  -9.099  12.595  1.00  0.080          H  
ATOM   1344 1HB  LYS A  87       6.152 -11.021  13.647  1.00  0.110          H  
ATOM   1345 2HB  LYS A  87       7.832 -11.066  14.158  1.00  0.110          H  
ATOM   1346 1HG  LYS A  87       7.665  -8.746  14.971  1.00  0.110          H  
ATOM   1347 2HG  LYS A  87       5.978  -8.676  14.448  1.00  0.110          H  
ATOM   1348 1HD  LYS A  87       5.423 -10.541  15.997  1.00  0.110          H  
ATOM   1349 2HD  LYS A  87       7.113 -10.607  16.519  1.00  0.110          H  
ATOM   1350 1HE  LYS A  87       6.957  -8.298  17.364  1.00  0.110          H  
ATOM   1351 2HE  LYS A  87       5.276  -8.199  16.810  1.00  0.110          H  
ATOM   1352 1HZ  LYS A  87       5.411  -8.707  19.145  1.00  0.110          H  
ATOM   1353 2HZ  LYS A  87       4.734  -9.975  18.336  1.00  0.110          H  
ATOM   1354 3HZ  LYS A  87       6.298 -10.066  18.852  1.00  0.110          H  
ATOM   1355  N   LYS A  88       7.359 -11.758  10.876  1.00  0.030          N  
ATOM   1356  CA  LYS A  88       7.923 -12.872  10.127  1.00  0.030          C  
ATOM   1357  C   LYS A  88       8.533 -12.441   8.800  1.00  0.030          C  
ATOM   1358  O   LYS A  88       7.864 -11.809   7.979  1.00  0.030          O  
ATOM   1359  CB  LYS A  88       6.856 -13.938   9.886  1.00  0.040          C  
ATOM   1360  CG  LYS A  88       6.378 -14.642  11.157  1.00  0.040          C  
ATOM   1361  CD  LYS A  88       5.340 -15.720  10.843  1.00  0.040          C  
ATOM   1362  CE  LYS A  88       4.851 -16.417  12.112  1.00  0.040          C  
ATOM   1363  NZ  LYS A  88       3.822 -17.457  11.817  1.00  0.040          N  
ATOM   1364  H   LYS A  88       6.363 -11.594  10.880  1.00  0.040          H  
ATOM   1365  HA  LYS A  88       8.719 -13.315  10.727  1.00  0.040          H  
ATOM   1366 1HB  LYS A  88       5.986 -13.476   9.412  1.00  0.050          H  
ATOM   1367 2HB  LYS A  88       7.241 -14.693   9.204  1.00  0.050          H  
ATOM   1368 1HG  LYS A  88       7.232 -15.099  11.659  1.00  0.050          H  
ATOM   1369 2HG  LYS A  88       5.939 -13.906  11.831  1.00  0.050          H  
ATOM   1370 1HD  LYS A  88       4.486 -15.263  10.336  1.00  0.050          H  
ATOM   1371 2HD  LYS A  88       5.777 -16.465  10.181  1.00  0.050          H  
ATOM   1372 1HE  LYS A  88       5.698 -16.889  12.607  1.00  0.050          H  
ATOM   1373 2HE  LYS A  88       4.419 -15.674  12.783  1.00  0.050          H  
ATOM   1374 1HZ  LYS A  88       3.526 -17.893  12.680  1.00  0.050          H  
ATOM   1375 2HZ  LYS A  88       3.024 -17.028  11.368  1.00  0.050          H  
ATOM   1376 3HZ  LYS A  88       4.214 -18.159  11.205  1.00  0.050          H  
ATOM   1377  N   LYS A  89       9.792 -12.834   8.570  1.00  0.030          N  
ATOM   1378  CA  LYS A  89      10.486 -12.483   7.333  1.00  0.030          C  
ATOM   1379  C   LYS A  89       9.760 -12.988   6.111  1.00  0.030          C  
ATOM   1380  O   LYS A  89       9.729 -12.302   5.093  1.00  0.030          O  
ATOM   1381  CB  LYS A  89      11.923 -13.000   7.307  1.00  0.040          C  
ATOM   1382  CG  LYS A  89      12.698 -12.570   6.040  1.00  0.040          C  
ATOM   1383  CD  LYS A  89      14.155 -13.011   6.079  1.00  0.040          C  
ATOM   1384  CE  LYS A  89      14.890 -12.592   4.806  1.00  0.040          C  
ATOM   1385  NZ  LYS A  89      16.320 -13.020   4.821  1.00  0.040          N  
ATOM   1386  H   LYS A  89      10.281 -13.351   9.291  1.00  0.040          H  
ATOM   1387  HA  LYS A  89      10.515 -11.401   7.255  1.00  0.040          H  
ATOM   1388 1HB  LYS A  89      12.460 -12.637   8.180  1.00  0.050          H  
ATOM   1389 2HB  LYS A  89      11.922 -14.089   7.347  1.00  0.050          H  
ATOM   1390 1HG  LYS A  89      12.236 -13.013   5.157  1.00  0.050          H  
ATOM   1391 2HG  LYS A  89      12.650 -11.483   5.938  1.00  0.050          H  
ATOM   1392 1HD  LYS A  89      14.651 -12.563   6.941  1.00  0.050          H  
ATOM   1393 2HD  LYS A  89      14.203 -14.096   6.176  1.00  0.050          H  
ATOM   1394 1HE  LYS A  89      14.395 -13.039   3.945  1.00  0.050          H  
ATOM   1395 2HE  LYS A  89      14.848 -11.506   4.711  1.00  0.050          H  
ATOM   1396 1HZ  LYS A  89      16.771 -12.725   3.966  1.00  0.050          H  
ATOM   1397 2HZ  LYS A  89      16.791 -12.600   5.611  1.00  0.050          H  
ATOM   1398 3HZ  LYS A  89      16.372 -14.026   4.897  1.00  0.050          H  
ATOM   1399  N   GLY A  90       9.208 -14.200   6.196  1.00  0.030          N  
ATOM   1400  CA  GLY A  90       8.488 -14.789   5.078  1.00  0.040          C  
ATOM   1401  C   GLY A  90       7.350 -13.868   4.675  1.00  0.030          C  
ATOM   1402  O   GLY A  90       7.251 -13.449   3.523  1.00  0.030          O  
ATOM   1403  H   GLY A  90       9.296 -14.710   7.062  1.00  0.040          H  
ATOM   1404 1HA  GLY A  90       9.165 -14.936   4.236  1.00  0.050          H  
ATOM   1405 2HA  GLY A  90       8.095 -15.765   5.362  1.00  0.050          H  
ATOM   1406  N   GLU A  91       6.502 -13.514   5.640  1.00  0.030          N  
ATOM   1407  CA  GLU A  91       5.371 -12.644   5.361  1.00  0.030          C  
ATOM   1408  C   GLU A  91       5.851 -11.328   4.739  1.00  0.020          C  
ATOM   1409  O   GLU A  91       5.254 -10.849   3.765  1.00  0.020          O  
ATOM   1410  CB  GLU A  91       4.563 -12.392   6.647  1.00  0.040          C  
ATOM   1411  CG  GLU A  91       3.283 -11.563   6.456  1.00  0.040          C  
ATOM   1412  CD  GLU A  91       2.482 -11.323   7.696  1.00  0.040          C  
ATOM   1413  OE1 GLU A  91       2.792 -11.887   8.706  1.00  0.040          O  
ATOM   1414  OE2 GLU A  91       1.556 -10.549   7.643  1.00  0.040          O  
ATOM   1415  H   GLU A  91       6.644 -13.870   6.573  1.00  0.040          H  
ATOM   1416  HA  GLU A  91       4.724 -13.145   4.640  1.00  0.040          H  
ATOM   1417 1HB  GLU A  91       4.271 -13.349   7.076  1.00  0.050          H  
ATOM   1418 2HB  GLU A  91       5.197 -11.901   7.374  1.00  0.050          H  
ATOM   1419 1HG  GLU A  91       3.515 -10.611   5.981  1.00  0.050          H  
ATOM   1420 2HG  GLU A  91       2.658 -12.127   5.805  1.00  0.050          H  
ATOM   1421  N   ARG A  92       6.946 -10.751   5.265  1.00  0.020          N  
ATOM   1422  CA  ARG A  92       7.453  -9.510   4.689  1.00  0.010          C  
ATOM   1423  C   ARG A  92       7.872  -9.717   3.237  1.00  0.010          C  
ATOM   1424  O   ARG A  92       7.506  -8.925   2.371  1.00  0.020          O  
ATOM   1425  CB  ARG A  92       8.677  -8.986   5.450  1.00  0.020          C  
ATOM   1426  CG  ARG A  92       8.390  -8.456   6.829  1.00  0.020          C  
ATOM   1427  CD  ARG A  92       9.507  -7.663   7.445  1.00  0.020          C  
ATOM   1428  NE  ARG A  92      10.740  -8.433   7.718  1.00  0.020          N  
ATOM   1429  CZ  ARG A  92      11.012  -9.141   8.855  1.00  0.020          C  
ATOM   1430  NH1 ARG A  92      10.144  -9.223   9.838  1.00  0.020          N  
ATOM   1431  NH2 ARG A  92      12.177  -9.763   8.970  1.00  0.020          N  
ATOM   1432  H   ARG A  92       7.392 -11.169   6.089  1.00  0.020          H  
ATOM   1433  HA  ARG A  92       6.662  -8.762   4.726  1.00  0.010          H  
ATOM   1434 1HB  ARG A  92       9.410  -9.780   5.549  1.00  0.020          H  
ATOM   1435 2HB  ARG A  92       9.141  -8.183   4.877  1.00  0.020          H  
ATOM   1436 1HG  ARG A  92       7.532  -7.809   6.758  1.00  0.020          H  
ATOM   1437 2HG  ARG A  92       8.172  -9.286   7.491  1.00  0.020          H  
ATOM   1438 1HD  ARG A  92       9.764  -6.863   6.779  1.00  0.020          H  
ATOM   1439 2HD  ARG A  92       9.158  -7.234   8.377  1.00  0.020          H  
ATOM   1440  HE  ARG A  92      11.459  -8.410   7.010  1.00  0.020          H  
ATOM   1441 1HH1 ARG A  92       9.237  -8.747   9.798  1.00  0.020          H  
ATOM   1442 2HH1 ARG A  92      10.344  -9.785  10.674  1.00  0.020          H  
ATOM   1443 1HH2 ARG A  92      12.860  -9.700   8.229  1.00  0.020          H  
ATOM   1444 2HH2 ARG A  92      12.388 -10.283   9.813  1.00  0.020          H  
ATOM   1445  N   ALA A  93       8.624 -10.788   2.964  1.00  0.010          N  
ATOM   1446  CA  ALA A  93       9.109 -11.083   1.623  1.00  0.010          C  
ATOM   1447  C   ALA A  93       7.977 -11.307   0.635  1.00  0.010          C  
ATOM   1448  O   ALA A  93       8.048 -10.849  -0.511  1.00  0.020          O  
ATOM   1449  CB  ALA A  93       9.998 -12.307   1.661  1.00  0.010          C  
ATOM   1450  H   ALA A  93       8.904 -11.402   3.735  1.00  0.010          H  
ATOM   1451  HA  ALA A  93       9.688 -10.229   1.281  1.00  0.010          H  
ATOM   1452 1HB  ALA A  93      10.386 -12.509   0.667  1.00  0.020          H  
ATOM   1453 2HB  ALA A  93      10.824 -12.134   2.351  1.00  0.020          H  
ATOM   1454 3HB  ALA A  93       9.413 -13.159   2.006  1.00  0.020          H  
ATOM   1455  N   ASP A  94       6.913 -11.977   1.080  1.00  0.010          N  
ATOM   1456  CA  ASP A  94       5.788 -12.249   0.206  1.00  0.020          C  
ATOM   1457  C   ASP A  94       5.060 -10.956  -0.115  1.00  0.020          C  
ATOM   1458  O   ASP A  94       4.728 -10.702  -1.279  1.00  0.020          O  
ATOM   1459  CB  ASP A  94       4.839 -13.241   0.879  1.00  0.020          C  
ATOM   1460  CG  ASP A  94       5.392 -14.680   0.984  1.00  0.020          C  
ATOM   1461  OD1 ASP A  94       6.333 -15.028   0.270  1.00  0.020          O  
ATOM   1462  OD2 ASP A  94       4.846 -15.438   1.750  1.00  0.020          O  
ATOM   1463  H   ASP A  94       6.935 -12.370   2.027  1.00  0.010          H  
ATOM   1464  HA  ASP A  94       6.152 -12.678  -0.723  1.00  0.020          H  
ATOM   1465 1HB  ASP A  94       4.625 -12.890   1.887  1.00  0.030          H  
ATOM   1466 2HB  ASP A  94       3.899 -13.272   0.333  1.00  0.030          H  
ATOM   1467  N   LEU A  95       4.875 -10.090   0.893  1.00  0.020          N  
ATOM   1468  CA  LEU A  95       4.211  -8.813   0.663  1.00  0.020          C  
ATOM   1469  C   LEU A  95       5.018  -7.959  -0.291  1.00  0.020          C  
ATOM   1470  O   LEU A  95       4.453  -7.319  -1.180  1.00  0.020          O  
ATOM   1471  CB  LEU A  95       3.987  -8.040   1.964  1.00  0.030          C  
ATOM   1472  CG  LEU A  95       3.299  -6.626   1.815  1.00  0.030          C  
ATOM   1473  CD1 LEU A  95       1.917  -6.748   1.162  1.00  0.030          C  
ATOM   1474  CD2 LEU A  95       3.167  -6.005   3.176  1.00  0.030          C  
ATOM   1475  H   LEU A  95       5.151 -10.356   1.844  1.00  0.020          H  
ATOM   1476  HA  LEU A  95       3.248  -9.014   0.212  1.00  0.020          H  
ATOM   1477 1HB  LEU A  95       3.382  -8.652   2.618  1.00  0.030          H  
ATOM   1478 2HB  LEU A  95       4.959  -7.894   2.446  1.00  0.030          H  
ATOM   1479  HG  LEU A  95       3.919  -5.985   1.188  1.00  0.030          H  
ATOM   1480 1HD1 LEU A  95       1.481  -5.759   1.088  1.00  0.030          H  
ATOM   1481 2HD1 LEU A  95       1.993  -7.174   0.163  1.00  0.030          H  
ATOM   1482 3HD1 LEU A  95       1.282  -7.379   1.772  1.00  0.030          H  
ATOM   1483 1HD2 LEU A  95       2.718  -5.022   3.083  1.00  0.030          H  
ATOM   1484 2HD2 LEU A  95       2.544  -6.632   3.808  1.00  0.030          H  
ATOM   1485 3HD2 LEU A  95       4.147  -5.912   3.614  1.00  0.030          H  
ATOM   1486  N   ILE A  96       6.334  -7.939  -0.104  1.00  0.020          N  
ATOM   1487  CA  ILE A  96       7.204  -7.162  -0.956  1.00  0.020          C  
ATOM   1488  C   ILE A  96       7.123  -7.653  -2.380  1.00  0.020          C  
ATOM   1489  O   ILE A  96       7.036  -6.831  -3.288  1.00  0.020          O  
ATOM   1490  CB  ILE A  96       8.642  -7.199  -0.450  1.00  0.030          C  
ATOM   1491  CG1 ILE A  96       8.688  -6.436   0.862  1.00  0.030          C  
ATOM   1492  CG2 ILE A  96       9.605  -6.602  -1.486  1.00  0.030          C  
ATOM   1493  CD1 ILE A  96       9.923  -6.630   1.650  1.00  0.030          C  
ATOM   1494  H   ILE A  96       6.736  -8.471   0.674  1.00  0.020          H  
ATOM   1495  HA  ILE A  96       6.868  -6.129  -0.933  1.00  0.020          H  
ATOM   1496  HB  ILE A  96       8.921  -8.234  -0.244  1.00  0.030          H  
ATOM   1497 1HG1 ILE A  96       8.583  -5.395   0.647  1.00  0.030          H  
ATOM   1498 2HG1 ILE A  96       7.848  -6.735   1.464  1.00  0.030          H  
ATOM   1499 1HG2 ILE A  96      10.604  -6.647  -1.101  1.00  0.030          H  
ATOM   1500 2HG2 ILE A  96       9.569  -7.161  -2.421  1.00  0.030          H  
ATOM   1501 3HG2 ILE A  96       9.334  -5.574  -1.677  1.00  0.030          H  
ATOM   1502 1HD1 ILE A  96       9.853  -6.054   2.560  1.00  0.030          H  
ATOM   1503 2HD1 ILE A  96      10.022  -7.686   1.897  1.00  0.030          H  
ATOM   1504 3HD1 ILE A  96      10.795  -6.302   1.095  1.00  0.030          H  
ATOM   1505  N   ALA A  97       7.172  -8.975  -2.598  1.00  0.020          N  
ATOM   1506  CA  ALA A  97       7.081  -9.504  -3.953  1.00  0.020          C  
ATOM   1507  C   ALA A  97       5.782  -9.052  -4.611  1.00  0.030          C  
ATOM   1508  O   ALA A  97       5.782  -8.650  -5.783  1.00  0.040          O  
ATOM   1509  CB  ALA A  97       7.154 -11.015  -3.921  1.00  0.030          C  
ATOM   1510  H   ALA A  97       7.300  -9.619  -1.810  1.00  0.020          H  
ATOM   1511  HA  ALA A  97       7.913  -9.110  -4.532  1.00  0.020          H  
ATOM   1512 1HB  ALA A  97       7.106 -11.416  -4.930  1.00  0.030          H  
ATOM   1513 2HB  ALA A  97       8.087 -11.295  -3.460  1.00  0.030          H  
ATOM   1514 3HB  ALA A  97       6.323 -11.411  -3.333  1.00  0.030          H  
ATOM   1515  N   TYR A  98       4.681  -9.072  -3.850  1.00  0.030          N  
ATOM   1516  CA  TYR A  98       3.412  -8.581  -4.358  1.00  0.030          C  
ATOM   1517  C   TYR A  98       3.484  -7.142  -4.757  1.00  0.040          C  
ATOM   1518  O   TYR A  98       3.052  -6.791  -5.853  1.00  0.060          O  
ATOM   1519  CB  TYR A  98       2.284  -8.753  -3.364  1.00  0.040          C  
ATOM   1520  CG  TYR A  98       1.031  -7.988  -3.739  1.00  0.040          C  
ATOM   1521  CD1 TYR A  98       0.170  -8.478  -4.690  1.00  0.040          C  
ATOM   1522  CD2 TYR A  98       0.752  -6.767  -3.111  1.00  0.040          C  
ATOM   1523  CE1 TYR A  98      -0.971  -7.771  -5.014  1.00  0.040          C  
ATOM   1524  CE2 TYR A  98      -0.379  -6.063  -3.442  1.00  0.040          C  
ATOM   1525  CZ  TYR A  98      -1.245  -6.563  -4.383  1.00  0.040          C  
ATOM   1526  OH  TYR A  98      -2.392  -5.875  -4.706  1.00  0.040          O  
ATOM   1527  H   TYR A  98       4.733  -9.471  -2.906  1.00  0.040          H  
ATOM   1528  HA  TYR A  98       3.172  -9.142  -5.250  1.00  0.040          H  
ATOM   1529 1HB  TYR A  98       2.025  -9.800  -3.349  1.00  0.050          H  
ATOM   1530 2HB  TYR A  98       2.593  -8.460  -2.370  1.00  0.050          H  
ATOM   1531  HD1 TYR A  98       0.380  -9.426  -5.179  1.00  0.050          H  
ATOM   1532  HD2 TYR A  98       1.436  -6.372  -2.357  1.00  0.050          H  
ATOM   1533  HE1 TYR A  98      -1.658  -8.167  -5.761  1.00  0.050          H  
ATOM   1534  HE2 TYR A  98      -0.591  -5.114  -2.958  1.00  0.050          H  
ATOM   1535  HH  TYR A  98      -2.415  -5.040  -4.229  1.00  0.050          H  
ATOM   1536  N   LEU A  99       4.001  -6.296  -3.869  1.00  0.040          N  
ATOM   1537  CA  LEU A  99       4.076  -4.883  -4.158  1.00  0.060          C  
ATOM   1538  C   LEU A  99       4.983  -4.635  -5.354  1.00  0.060          C  
ATOM   1539  O   LEU A  99       4.692  -3.793  -6.199  1.00  0.060          O  
ATOM   1540  CB  LEU A  99       4.624  -4.123  -2.940  1.00  0.080          C  
ATOM   1541  CG  LEU A  99       3.739  -4.068  -1.665  1.00  0.080          C  
ATOM   1542  CD1 LEU A  99       4.565  -3.446  -0.526  1.00  0.080          C  
ATOM   1543  CD2 LEU A  99       2.473  -3.266  -1.933  1.00  0.080          C  
ATOM   1544  H   LEU A  99       4.322  -6.656  -2.964  1.00  0.050          H  
ATOM   1545  HA  LEU A  99       3.085  -4.528  -4.407  1.00  0.070          H  
ATOM   1546 1HB  LEU A  99       5.576  -4.575  -2.661  1.00  0.090          H  
ATOM   1547 2HB  LEU A  99       4.803  -3.097  -3.238  1.00  0.090          H  
ATOM   1548  HG  LEU A  99       3.459  -5.073  -1.366  1.00  0.090          H  
ATOM   1549 1HD1 LEU A  99       3.964  -3.414   0.384  1.00  0.090          H  
ATOM   1550 2HD1 LEU A  99       5.455  -4.053  -0.348  1.00  0.090          H  
ATOM   1551 3HD1 LEU A  99       4.864  -2.436  -0.799  1.00  0.090          H  
ATOM   1552 1HD2 LEU A  99       1.876  -3.234  -1.028  1.00  0.090          H  
ATOM   1553 2HD2 LEU A  99       2.735  -2.252  -2.232  1.00  0.090          H  
ATOM   1554 3HD2 LEU A  99       1.898  -3.737  -2.715  1.00  0.090          H  
ATOM   1555  N   LYS A 100       6.088  -5.370  -5.475  1.00  0.060          N  
ATOM   1556  CA  LYS A 100       6.983  -5.132  -6.599  1.00  0.060          C  
ATOM   1557  C   LYS A 100       6.239  -5.368  -7.903  1.00  0.050          C  
ATOM   1558  O   LYS A 100       6.374  -4.603  -8.861  1.00  0.070          O  
ATOM   1559  CB  LYS A 100       8.243  -5.983  -6.497  1.00  0.080          C  
ATOM   1560  CG  LYS A 100       9.295  -5.639  -7.546  1.00  0.080          C  
ATOM   1561  CD  LYS A 100      10.565  -6.416  -7.310  1.00  0.080          C  
ATOM   1562  CE  LYS A 100      11.663  -6.016  -8.289  1.00  0.080          C  
ATOM   1563  NZ  LYS A 100      12.921  -6.770  -8.037  1.00  0.080          N  
ATOM   1564  H   LYS A 100       6.336  -6.049  -4.755  1.00  0.070          H  
ATOM   1565  HA  LYS A 100       7.285  -4.094  -6.600  1.00  0.070          H  
ATOM   1566 1HB  LYS A 100       8.682  -5.869  -5.508  1.00  0.100          H  
ATOM   1567 2HB  LYS A 100       7.972  -7.034  -6.609  1.00  0.100          H  
ATOM   1568 1HG  LYS A 100       8.910  -5.865  -8.541  1.00  0.100          H  
ATOM   1569 2HG  LYS A 100       9.512  -4.570  -7.493  1.00  0.100          H  
ATOM   1570 1HD  LYS A 100      10.920  -6.230  -6.290  1.00  0.100          H  
ATOM   1571 2HD  LYS A 100      10.364  -7.481  -7.415  1.00  0.100          H  
ATOM   1572 1HE  LYS A 100      11.332  -6.200  -9.309  1.00  0.100          H  
ATOM   1573 2HE  LYS A 100      11.865  -4.951  -8.167  1.00  0.100          H  
ATOM   1574 1HZ  LYS A 100      13.639  -6.477  -8.677  1.00  0.100          H  
ATOM   1575 2HZ  LYS A 100      13.227  -6.590  -7.065  1.00  0.100          H  
ATOM   1576 3HZ  LYS A 100      12.756  -7.755  -8.147  1.00  0.100          H  
ATOM   1577  N   LYS A 101       5.418  -6.411  -7.956  1.00  0.040          N  
ATOM   1578  CA  LYS A 101       4.646  -6.616  -9.161  1.00  0.040          C  
ATOM   1579  C   LYS A 101       3.521  -5.570  -9.277  1.00  0.040          C  
ATOM   1580  O   LYS A 101       3.451  -4.824 -10.249  1.00  0.070          O  
ATOM   1581  CB  LYS A 101       4.061  -8.032  -9.173  1.00  0.060          C  
ATOM   1582  CG  LYS A 101       3.261  -8.382 -10.426  1.00  0.060          C  
ATOM   1583  CD  LYS A 101       2.782  -9.827 -10.397  1.00  0.060          C  
ATOM   1584  CE  LYS A 101       1.982 -10.167 -11.651  1.00  0.060          C  
ATOM   1585  NZ  LYS A 101       1.521 -11.582 -11.666  1.00  0.060          N  
ATOM   1586  H   LYS A 101       5.381  -7.077  -7.172  1.00  0.050          H  
ATOM   1587  HA  LYS A 101       5.306  -6.499 -10.020  1.00  0.050          H  
ATOM   1588 1HB  LYS A 101       4.870  -8.756  -9.071  1.00  0.070          H  
ATOM   1589 2HB  LYS A 101       3.409  -8.158  -8.304  1.00  0.070          H  
ATOM   1590 1HG  LYS A 101       2.387  -7.728 -10.496  1.00  0.070          H  
ATOM   1591 2HG  LYS A 101       3.874  -8.220 -11.314  1.00  0.070          H  
ATOM   1592 1HD  LYS A 101       3.630 -10.507 -10.302  1.00  0.070          H  
ATOM   1593 2HD  LYS A 101       2.135  -9.950  -9.540  1.00  0.070          H  
ATOM   1594 1HE  LYS A 101       1.111  -9.516 -11.700  1.00  0.070          H  
ATOM   1595 2HE  LYS A 101       2.606  -9.989 -12.527  1.00  0.070          H  
ATOM   1596 1HZ  LYS A 101       1.000 -11.747 -12.517  1.00  0.070          H  
ATOM   1597 2HZ  LYS A 101       2.319 -12.198 -11.634  1.00  0.070          H  
ATOM   1598 3HZ  LYS A 101       0.927 -11.755 -10.870  1.00  0.070          H  
ATOM   1599  N   ALA A 102       2.681  -5.464  -8.253  1.00  0.040          N  
ATOM   1600  CA  ALA A 102       1.495  -4.617  -8.280  1.00  0.050          C  
ATOM   1601  C   ALA A 102       1.773  -3.140  -8.534  1.00  0.060          C  
ATOM   1602  O   ALA A 102       1.070  -2.499  -9.319  1.00  0.130          O  
ATOM   1603  CB  ALA A 102       0.770  -4.751  -6.959  1.00  0.070          C  
ATOM   1604  H   ALA A 102       2.833  -6.054  -7.442  1.00  0.050          H  
ATOM   1605  HA  ALA A 102       0.856  -4.982  -9.084  1.00  0.060          H  
ATOM   1606 1HB  ALA A 102      -0.131  -4.172  -7.008  1.00  0.080          H  
ATOM   1607 2HB  ALA A 102       0.528  -5.797  -6.784  1.00  0.080          H  
ATOM   1608 3HB  ALA A 102       1.403  -4.388  -6.154  1.00  0.080          H  
ATOM   1609  N   THR A 103       2.853  -2.613  -7.976  1.00  0.040          N  
ATOM   1610  CA  THR A 103       3.141  -1.193  -8.084  1.00  0.040          C  
ATOM   1611  C   THR A 103       3.873  -0.856  -9.383  1.00  0.020          C  
ATOM   1612  O   THR A 103       4.300   0.286  -9.593  1.00  0.050          O  
ATOM   1613  CB  THR A 103       3.920  -0.673  -6.839  1.00  0.060          C  
ATOM   1614  OG1 THR A 103       5.175  -1.323  -6.698  1.00  0.060          O  
ATOM   1615  CG2 THR A 103       3.103  -0.862  -5.556  1.00  0.060          C  
ATOM   1616  H   THR A 103       3.449  -3.185  -7.385  1.00  0.050          H  
ATOM   1617  HA  THR A 103       2.185  -0.667  -8.103  1.00  0.050          H  
ATOM   1618  HB  THR A 103       4.115   0.370  -6.968  1.00  0.070          H  
ATOM   1619  HG1 THR A 103       5.044  -2.285  -6.696  1.00  0.070          H  
ATOM   1620 1HG2 THR A 103       3.665  -0.469  -4.712  1.00  0.070          H  
ATOM   1621 2HG2 THR A 103       2.168  -0.320  -5.655  1.00  0.070          H  
ATOM   1622 3HG2 THR A 103       2.902  -1.920  -5.395  1.00  0.070          H  
ATOM   1623  N   ASN A 104       4.097  -1.867 -10.230  1.00  0.020          N  
ATOM   1624  CA  ASN A 104       4.726  -1.673 -11.522  1.00  0.050          C  
ATOM   1625  C   ASN A 104       3.842  -2.134 -12.685  1.00  0.100          C  
ATOM   1626  O   ASN A 104       4.337  -2.268 -13.808  1.00  0.150          O  
ATOM   1627  CB  ASN A 104       6.086  -2.341 -11.583  1.00  0.060          C  
ATOM   1628  CG  ASN A 104       7.138  -1.618 -10.778  1.00  0.060          C  
ATOM   1629  OD1 ASN A 104       7.583  -0.533 -11.185  1.00  0.060          O  
ATOM   1630  ND2 ASN A 104       7.557  -2.174  -9.677  1.00  0.060          N  
ATOM   1631  H   ASN A 104       3.776  -2.815 -10.004  1.00  0.020          H  
ATOM   1632  HA  ASN A 104       4.881  -0.603 -11.662  1.00  0.060          H  
ATOM   1633 1HB  ASN A 104       5.993  -3.361 -11.197  1.00  0.070          H  
ATOM   1634 2HB  ASN A 104       6.420  -2.410 -12.615  1.00  0.070          H  
ATOM   1635 1HD2 ASN A 104       8.261  -1.728  -9.135  1.00  0.070          H  
ATOM   1636 2HD2 ASN A 104       7.156  -3.059  -9.376  1.00  0.070          H  
ATOM   1637  N   GLU A 105       2.539  -2.353 -12.442  1.00  0.120          N  
ATOM   1638  CA  GLU A 105       1.651  -2.765 -13.535  1.00  0.140          C  
ATOM   1639  C   GLU A 105       0.616  -1.704 -13.881  1.00  0.480          C  
ATOM   1640  O   GLU A 105       0.895  -0.506 -13.838  1.00  0.500          O  
ATOM   1641  OXT GLU A 105      -0.491  -2.050 -14.287  1.00  0.210          O  
ATOM   1642  CB  GLU A 105       0.939  -4.100 -13.247  1.00  0.180          C  
ATOM   1643  CG  GLU A 105       1.837  -5.330 -13.267  1.00  0.180          C  
ATOM   1644  CD  GLU A 105       1.089  -6.630 -13.053  1.00  0.180          C  
ATOM   1645  OE1 GLU A 105      -0.053  -6.600 -12.654  1.00  0.180          O  
ATOM   1646  OE2 GLU A 105       1.663  -7.660 -13.319  1.00  0.180          O  
ATOM   1647  H   GLU A 105       2.157  -2.253 -11.492  1.00  0.140          H  
ATOM   1648  HA  GLU A 105       2.260  -2.921 -14.424  1.00  0.170          H  
ATOM   1649 1HB  GLU A 105       0.478  -4.050 -12.257  1.00  0.210          H  
ATOM   1650 2HB  GLU A 105       0.144  -4.259 -13.972  1.00  0.210          H  
ATOM   1651 1HG  GLU A 105       2.342  -5.370 -14.230  1.00  0.210          H  
ATOM   1652 2HG  GLU A 105       2.595  -5.222 -12.507  1.00  0.210          H  
TER    1653
ENDMDL

