REMARK ID 626531 MODEL 1 0096 jiachang1
PFRMAT TS
TARGET 0096 jiachang1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.188  -0.960  -1.033  1.00  1.92           N  
ATOM      2  CA  MET A   1       1.619  -0.957  -1.312  1.00  1.92           C  
ATOM      3  C   MET A   1       2.078   0.485  -1.530  1.00  1.92           C  
ATOM      4  O   MET A   1       1.597   1.161  -2.441  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.909  -1.825  -2.545  1.00  1.92           C  
ATOM      6  CG  MET A   1       3.388  -1.987  -2.865  1.00  1.92           C  
ATOM      7  SD  MET A   1       3.727  -3.000  -4.340  1.00  1.92           S  
ATOM      8  CE  MET A   1       3.377  -4.657  -3.808  1.00  1.92           C  
ATOM      9 1H   MET A   1      -0.036  -1.733  -0.423  1.00  1.92           H  
ATOM     10 2H   MET A   1      -0.065  -0.091  -0.585  1.00  1.92           H  
ATOM     11 3H   MET A   1      -0.323  -1.052  -1.899  1.00  1.92           H  
ATOM     12  HA  MET A   1       2.153  -1.356  -0.451  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.485  -2.818  -2.401  1.00  1.92           H  
ATOM     14 2HB  MET A   1       1.428  -1.385  -3.418  1.00  1.92           H  
ATOM     15 1HG  MET A   1       3.831  -1.011  -3.003  1.00  1.92           H  
ATOM     16 2HG  MET A   1       3.876  -2.456  -2.016  1.00  1.92           H  
ATOM     17 1HE  MET A   1       3.550  -5.349  -4.639  1.00  1.92           H  
ATOM     18 2HE  MET A   1       4.034  -4.919  -2.977  1.00  1.92           H  
ATOM     19 3HE  MET A   1       2.338  -4.726  -3.486  1.00  1.92           H  
ATOM     20  N   SER A   2       2.989   0.970  -0.683  1.00  1.73           N  
ATOM     21  CA  SER A   2       3.459   2.356  -0.807  1.00  1.73           C  
ATOM     22  C   SER A   2       4.281   2.537  -2.064  1.00  1.73           C  
ATOM     23  O   SER A   2       4.895   1.581  -2.525  1.00  1.73           O  
ATOM     24  CB  SER A   2       4.322   2.737   0.394  1.00  1.73           C  
ATOM     25  OG  SER A   2       5.585   2.026   0.422  1.00  1.73           O  
ATOM     26  H   SER A   2       3.359   0.385   0.054  1.00  1.73           H  
ATOM     27  HA  SER A   2       2.593   3.019  -0.857  1.00  1.73           H  
ATOM     28 1HB  SER A   2       4.512   3.808   0.375  1.00  1.73           H  
ATOM     29 2HB  SER A   2       3.770   2.525   1.307  1.00  1.73           H  
ATOM     30  HG  SER A   2       5.978   2.243   1.284  1.00  1.73           H  
ATOM     31  N   LEU A   3       4.411   3.773  -2.548  1.00  1.53           N  
ATOM     32  CA  LEU A   3       5.247   4.027  -3.722  1.00  1.53           C  
ATOM     33  C   LEU A   3       6.661   3.512  -3.529  1.00  1.53           C  
ATOM     34  O   LEU A   3       7.267   2.954  -4.443  1.00  1.53           O  
ATOM     35  CB  LEU A   3       5.289   5.512  -4.063  1.00  1.53           C  
ATOM     36  CG  LEU A   3       6.166   5.858  -5.267  1.00  1.53           C  
ATOM     37  CD1 LEU A   3       5.645   5.128  -6.501  1.00  1.53           C  
ATOM     38  CD2 LEU A   3       6.139   7.359  -5.477  1.00  1.53           C  
ATOM     39  H   LEU A   3       3.896   4.532  -2.124  1.00  1.53           H  
ATOM     40  HA  LEU A   3       4.807   3.501  -4.568  1.00  1.53           H  
ATOM     41 1HB  LEU A   3       4.279   5.855  -4.274  1.00  1.53           H  
ATOM     42 2HB  LEU A   3       5.672   6.062  -3.204  1.00  1.53           H  
ATOM     43  HG  LEU A   3       7.189   5.531  -5.084  1.00  1.53           H  
ATOM     44 1HD1 LEU A   3       6.272   5.371  -7.358  1.00  1.53           H  
ATOM     45 2HD1 LEU A   3       5.674   4.055  -6.325  1.00  1.53           H  
ATOM     46 3HD1 LEU A   3       4.621   5.436  -6.700  1.00  1.53           H  
ATOM     47 1HD2 LEU A   3       6.751   7.618  -6.327  1.00  1.53           H  
ATOM     48 2HD2 LEU A   3       5.114   7.681  -5.660  1.00  1.53           H  
ATOM     49 3HD2 LEU A   3       6.523   7.857  -4.586  1.00  1.53           H  
ATOM     50  N   ARG A   4       7.219   3.728  -2.344  1.00  1.36           N  
ATOM     51  CA  ARG A   4       8.563   3.248  -2.085  1.00  1.36           C  
ATOM     52  C   ARG A   4       8.608   1.727  -2.266  1.00  1.36           C  
ATOM     53  O   ARG A   4       9.510   1.203  -2.930  1.00  1.36           O  
ATOM     54  CB  ARG A   4       8.997   3.635  -0.683  1.00  1.36           C  
ATOM     55  CG  ARG A   4      10.399   3.250  -0.318  1.00  1.36           C  
ATOM     56  CD  ARG A   4      10.784   3.745   1.042  1.00  1.36           C  
ATOM     57  NE  ARG A   4      12.139   3.364   1.370  1.00  1.36           N  
ATOM     58  CZ  ARG A   4      12.723   3.446   2.566  1.00  1.36           C  
ATOM     59  NH1 ARG A   4      12.085   3.909   3.622  1.00  1.36           N  
ATOM     60  NH2 ARG A   4      13.965   3.037   2.637  1.00  1.36           N  
ATOM     61  H   ARG A   4       6.697   4.200  -1.622  1.00  1.36           H  
ATOM     62  HA  ARG A   4       9.243   3.705  -2.803  1.00  1.36           H  
ATOM     63 1HB  ARG A   4       8.908   4.712  -0.561  1.00  1.36           H  
ATOM     64 2HB  ARG A   4       8.331   3.167   0.041  1.00  1.36           H  
ATOM     65 1HG  ARG A   4      10.459   2.169  -0.314  1.00  1.36           H  
ATOM     66 2HG  ARG A   4      11.102   3.651  -1.049  1.00  1.36           H  
ATOM     67 1HD  ARG A   4      10.717   4.831   1.071  1.00  1.36           H  
ATOM     68 2HD  ARG A   4      10.118   3.315   1.788  1.00  1.36           H  
ATOM     69  HE  ARG A   4      12.728   3.004   0.627  1.00  1.36           H  
ATOM     70 1HH1 ARG A   4      11.127   4.217   3.539  1.00  1.36           H  
ATOM     71 2HH1 ARG A   4      12.556   3.957   4.514  1.00  1.36           H  
ATOM     72 1HH2 ARG A   4      14.388   2.687   1.772  1.00  1.36           H  
ATOM     73 2HH2 ARG A   4      14.474   3.066   3.506  1.00  1.36           H  
ATOM     74  N   SER A   5       7.599   1.023  -1.722  1.00  1.21           N  
ATOM     75  CA  SER A   5       7.541  -0.431  -1.842  1.00  1.21           C  
ATOM     76  C   SER A   5       7.381  -0.841  -3.307  1.00  1.21           C  
ATOM     77  O   SER A   5       7.999  -1.812  -3.755  1.00  1.21           O  
ATOM     78  CB  SER A   5       6.383  -0.985  -1.044  1.00  1.21           C  
ATOM     79  OG  SER A   5       6.527  -0.730   0.323  1.00  1.21           O  
ATOM     80  H   SER A   5       6.860   1.492  -1.192  1.00  1.21           H  
ATOM     81  HA  SER A   5       8.473  -0.849  -1.462  1.00  1.21           H  
ATOM     82 1HB  SER A   5       5.466  -0.546  -1.390  1.00  1.21           H  
ATOM     83 2HB  SER A   5       6.316  -2.058  -1.212  1.00  1.21           H  
ATOM     84  HG  SER A   5       6.244   0.200   0.434  1.00  1.21           H  
ATOM     85  N   VAL A   6       6.573  -0.081  -4.062  1.00  1.10           N  
ATOM     86  CA  VAL A   6       6.351  -0.373  -5.473  1.00  1.10           C  
ATOM     87  C   VAL A   6       7.650  -0.280  -6.233  1.00  1.10           C  
ATOM     88  O   VAL A   6       7.978  -1.172  -7.015  1.00  1.10           O  
ATOM     89  CB  VAL A   6       5.376   0.627  -6.134  1.00  1.10           C  
ATOM     90  CG1 VAL A   6       5.385   0.399  -7.623  1.00  1.10           C  
ATOM     91  CG2 VAL A   6       3.968   0.466  -5.604  1.00  1.10           C  
ATOM     92  H   VAL A   6       6.085   0.698  -3.625  1.00  1.10           H  
ATOM     93  HA  VAL A   6       5.956  -1.382  -5.567  1.00  1.10           H  
ATOM     94  HB  VAL A   6       5.719   1.633  -5.946  1.00  1.10           H  
ATOM     95 1HG1 VAL A   6       4.716   1.109  -8.105  1.00  1.10           H  
ATOM     96 2HG1 VAL A   6       6.395   0.535  -8.009  1.00  1.10           H  
ATOM     97 3HG1 VAL A   6       5.061  -0.604  -7.823  1.00  1.10           H  
ATOM     98 1HG2 VAL A   6       3.316   1.184  -6.092  1.00  1.10           H  
ATOM     99 2HG2 VAL A   6       3.618  -0.529  -5.809  1.00  1.10           H  
ATOM    100 3HG2 VAL A   6       3.955   0.644  -4.545  1.00  1.10           H  
ATOM    101  N   ARG A   7       8.412   0.780  -5.983  1.00  1.03           N  
ATOM    102  CA  ARG A   7       9.682   0.956  -6.656  1.00  1.03           C  
ATOM    103  C   ARG A   7      10.658  -0.161  -6.302  1.00  1.03           C  
ATOM    104  O   ARG A   7      11.367  -0.672  -7.175  1.00  1.03           O  
ATOM    105  CB  ARG A   7      10.270   2.311  -6.297  1.00  1.03           C  
ATOM    106  CG  ARG A   7       9.544   3.509  -6.926  1.00  1.03           C  
ATOM    107  CD  ARG A   7      10.111   4.799  -6.458  1.00  1.03           C  
ATOM    108  NE  ARG A   7       9.501   5.943  -7.124  1.00  1.03           N  
ATOM    109  CZ  ARG A   7       9.766   7.233  -6.829  1.00  1.03           C  
ATOM    110  NH1 ARG A   7      10.618   7.528  -5.873  1.00  1.03           N  
ATOM    111  NH2 ARG A   7       9.176   8.203  -7.505  1.00  1.03           N  
ATOM    112  H   ARG A   7       8.086   1.490  -5.324  1.00  1.03           H  
ATOM    113  HA  ARG A   7       9.504   0.934  -7.729  1.00  1.03           H  
ATOM    114 1HB  ARG A   7      10.229   2.439  -5.214  1.00  1.03           H  
ATOM    115 2HB  ARG A   7      11.316   2.349  -6.593  1.00  1.03           H  
ATOM    116 1HG  ARG A   7       9.634   3.463  -8.010  1.00  1.03           H  
ATOM    117 2HG  ARG A   7       8.489   3.477  -6.648  1.00  1.03           H  
ATOM    118 1HD  ARG A   7       9.930   4.895  -5.386  1.00  1.03           H  
ATOM    119 2HD  ARG A   7      11.181   4.820  -6.651  1.00  1.03           H  
ATOM    120  HE  ARG A   7       8.840   5.756  -7.865  1.00  1.03           H  
ATOM    121 1HH1 ARG A   7      11.073   6.790  -5.356  1.00  1.03           H  
ATOM    122 2HH1 ARG A   7      10.817   8.494  -5.655  1.00  1.03           H  
ATOM    123 1HH2 ARG A   7       8.523   7.980  -8.244  1.00  1.03           H  
ATOM    124 2HH2 ARG A   7       9.379   9.168  -7.284  1.00  1.03           H  
ATOM    125  N   TYR A   8      10.673  -0.588  -5.038  1.00  0.97           N  
ATOM    126  CA  TYR A   8      11.554  -1.680  -4.642  1.00  0.97           C  
ATOM    127  C   TYR A   8      11.160  -2.981  -5.334  1.00  0.97           C  
ATOM    128  O   TYR A   8      12.021  -3.762  -5.766  1.00  0.97           O  
ATOM    129  CB  TYR A   8      11.539  -1.865  -3.127  1.00  0.97           C  
ATOM    130  CG  TYR A   8      12.253  -0.774  -2.382  1.00  0.97           C  
ATOM    131  CD1 TYR A   8      11.996  -0.566  -1.038  1.00  0.97           C  
ATOM    132  CD2 TYR A   8      13.164   0.029  -3.049  1.00  0.97           C  
ATOM    133  CE1 TYR A   8      12.660   0.431  -0.360  1.00  0.97           C  
ATOM    134  CE2 TYR A   8      13.822   1.031  -2.375  1.00  0.97           C  
ATOM    135  CZ  TYR A   8      13.581   1.236  -1.037  1.00  0.97           C  
ATOM    136  OH  TYR A   8      14.243   2.252  -0.371  1.00  0.97           O  
ATOM    137  H   TYR A   8      10.089  -0.128  -4.337  1.00  0.97           H  
ATOM    138  HA  TYR A   8      12.567  -1.435  -4.955  1.00  0.97           H  
ATOM    139 1HB  TYR A   8      10.505  -1.893  -2.779  1.00  0.97           H  
ATOM    140 2HB  TYR A   8      11.998  -2.816  -2.870  1.00  0.97           H  
ATOM    141  HD1 TYR A   8      11.274  -1.194  -0.517  1.00  0.97           H  
ATOM    142  HD2 TYR A   8      13.359  -0.130  -4.108  1.00  0.97           H  
ATOM    143  HE1 TYR A   8      12.460   0.590   0.698  1.00  0.97           H  
ATOM    144  HE2 TYR A   8      14.536   1.663  -2.903  1.00  0.97           H  
ATOM    145  HH  TYR A   8      14.874   2.667  -0.975  1.00  0.97           H  
ATOM    146  N   ASP A   9       9.851  -3.216  -5.446  1.00  0.94           N  
ATOM    147  CA  ASP A   9       9.340  -4.435  -6.046  1.00  0.94           C  
ATOM    148  C   ASP A   9       9.628  -4.454  -7.537  1.00  0.94           C  
ATOM    149  O   ASP A   9      10.170  -5.433  -8.053  1.00  0.94           O  
ATOM    150  CB  ASP A   9       7.833  -4.554  -5.788  1.00  0.94           C  
ATOM    151  CG  ASP A   9       7.230  -5.899  -6.188  1.00  0.94           C  
ATOM    152  OD1 ASP A   9       7.636  -6.897  -5.636  1.00  0.94           O  
ATOM    153  OD2 ASP A   9       6.351  -5.917  -7.020  1.00  0.94           O  
ATOM    154  H   ASP A   9       9.187  -2.544  -5.060  1.00  0.94           H  
ATOM    155  HA  ASP A   9       9.842  -5.285  -5.586  1.00  0.94           H  
ATOM    156 1HB  ASP A   9       7.636  -4.380  -4.729  1.00  0.94           H  
ATOM    157 2HB  ASP A   9       7.316  -3.763  -6.338  1.00  0.94           H  
ATOM    158  N   MET A  10       9.312  -3.365  -8.235  1.00  0.92           N  
ATOM    159  CA  MET A  10       9.542  -3.335  -9.667  1.00  0.92           C  
ATOM    160  C   MET A  10      11.023  -3.459  -9.969  1.00  0.92           C  
ATOM    161  O   MET A  10      11.420  -4.182 -10.887  1.00  0.92           O  
ATOM    162  CB  MET A  10       8.988  -2.044 -10.246  1.00  0.92           C  
ATOM    163  CG  MET A  10       7.464  -1.957 -10.250  1.00  0.92           C  
ATOM    164  SD  MET A  10       6.706  -3.209 -11.282  1.00  0.92           S  
ATOM    165  CE  MET A  10       7.257  -2.587 -12.859  1.00  0.92           C  
ATOM    166  H   MET A  10       8.888  -2.566  -7.770  1.00  0.92           H  
ATOM    167  HA  MET A  10       9.032  -4.182 -10.120  1.00  0.92           H  
ATOM    168 1HB  MET A  10       9.364  -1.202  -9.658  1.00  0.92           H  
ATOM    169 2HB  MET A  10       9.339  -1.920 -11.266  1.00  0.92           H  
ATOM    170 1HG  MET A  10       7.097  -2.083  -9.231  1.00  0.92           H  
ATOM    171 2HG  MET A  10       7.153  -0.975 -10.604  1.00  0.92           H  
ATOM    172 1HE  MET A  10       6.899  -3.209 -13.650  1.00  0.92           H  
ATOM    173 2HE  MET A  10       6.881  -1.574 -13.006  1.00  0.92           H  
ATOM    174 3HE  MET A  10       8.347  -2.567 -12.888  1.00  0.92           H  
ATOM    175  N   ALA A  11      11.864  -2.789  -9.174  1.00  0.92           N  
ATOM    176  CA  ALA A  11      13.293  -2.887  -9.392  1.00  0.92           C  
ATOM    177  C   ALA A  11      13.770  -4.312  -9.186  1.00  0.92           C  
ATOM    178  O   ALA A  11      14.555  -4.819  -9.985  1.00  0.92           O  
ATOM    179  CB  ALA A  11      14.032  -1.952  -8.464  1.00  0.92           C  
ATOM    180  H   ALA A  11      11.521  -2.191  -8.421  1.00  0.92           H  
ATOM    181  HA  ALA A  11      13.500  -2.611 -10.422  1.00  0.92           H  
ATOM    182 1HB  ALA A  11      15.103  -2.023  -8.650  1.00  0.92           H  
ATOM    183 2HB  ALA A  11      13.695  -0.930  -8.634  1.00  0.92           H  
ATOM    184 3HB  ALA A  11      13.821  -2.234  -7.431  1.00  0.92           H  
ATOM    185  N   SER A  12      13.249  -4.991  -8.157  1.00  0.93           N  
ATOM    186  CA  SER A  12      13.677  -6.351  -7.889  1.00  0.93           C  
ATOM    187  C   SER A  12      13.298  -7.256  -9.052  1.00  0.93           C  
ATOM    188  O   SER A  12      14.097  -8.081  -9.499  1.00  0.93           O  
ATOM    189  CB  SER A  12      13.040  -6.846  -6.606  1.00  0.93           C  
ATOM    190  OG  SER A  12      13.493  -6.101  -5.501  1.00  0.93           O  
ATOM    191  H   SER A  12      12.594  -4.546  -7.512  1.00  0.93           H  
ATOM    192  HA  SER A  12      14.762  -6.358  -7.776  1.00  0.93           H  
ATOM    193 1HB  SER A  12      11.956  -6.765  -6.682  1.00  0.93           H  
ATOM    194 2HB  SER A  12      13.281  -7.897  -6.465  1.00  0.93           H  
ATOM    195  HG  SER A  12      13.099  -5.200  -5.610  1.00  0.93           H  
ATOM    196  N   LEU A  13      12.097  -7.068  -9.582  1.00  0.94           N  
ATOM    197  CA  LEU A  13      11.646  -7.893 -10.685  1.00  0.94           C  
ATOM    198  C   LEU A  13      12.544  -7.668 -11.903  1.00  0.94           C  
ATOM    199  O   LEU A  13      12.939  -8.628 -12.581  1.00  0.94           O  
ATOM    200  CB  LEU A  13      10.186  -7.549 -10.961  1.00  0.94           C  
ATOM    201  CG  LEU A  13       9.227  -7.978  -9.837  1.00  0.94           C  
ATOM    202  CD1 LEU A  13       7.827  -7.384 -10.067  1.00  0.94           C  
ATOM    203  CD2 LEU A  13       9.184  -9.487  -9.774  1.00  0.94           C  
ATOM    204  H   LEU A  13      11.473  -6.366  -9.179  1.00  0.94           H  
ATOM    205  HA  LEU A  13      11.715  -8.937 -10.391  1.00  0.94           H  
ATOM    206 1HB  LEU A  13      10.104  -6.470 -11.068  1.00  0.94           H  
ATOM    207 2HB  LEU A  13       9.872  -8.015 -11.890  1.00  0.94           H  
ATOM    208  HG  LEU A  13       9.600  -7.602  -8.894  1.00  0.94           H  
ATOM    209 1HD1 LEU A  13       7.170  -7.675  -9.244  1.00  0.94           H  
ATOM    210 2HD1 LEU A  13       7.890  -6.298 -10.096  1.00  0.94           H  
ATOM    211 3HD1 LEU A  13       7.420  -7.745 -10.995  1.00  0.94           H  
ATOM    212 1HD2 LEU A  13       8.534  -9.782  -8.960  1.00  0.94           H  
ATOM    213 2HD2 LEU A  13       8.799  -9.880 -10.707  1.00  0.94           H  
ATOM    214 3HD2 LEU A  13      10.186  -9.875  -9.596  1.00  0.94           H  
ATOM    215  N   ARG A  14      12.935  -6.408 -12.140  1.00  0.95           N  
ATOM    216  CA  ARG A  14      13.836  -6.111 -13.244  1.00  0.95           C  
ATOM    217  C   ARG A  14      15.223  -6.741 -13.008  1.00  0.95           C  
ATOM    218  O   ARG A  14      15.815  -7.312 -13.929  1.00  0.95           O  
ATOM    219  CB  ARG A  14      13.953  -4.604 -13.470  1.00  0.95           C  
ATOM    220  CG  ARG A  14      12.687  -3.912 -14.077  1.00  0.95           C  
ATOM    221  CD  ARG A  14      13.006  -2.516 -14.562  1.00  0.95           C  
ATOM    222  NE  ARG A  14      13.439  -1.622 -13.478  1.00  0.95           N  
ATOM    223  CZ  ARG A  14      12.649  -0.803 -12.735  1.00  0.95           C  
ATOM    224  NH1 ARG A  14      11.352  -0.679 -12.960  1.00  0.95           N  
ATOM    225  NH2 ARG A  14      13.202  -0.090 -11.764  1.00  0.95           N  
ATOM    226  H   ARG A  14      12.577  -5.645 -11.564  1.00  0.95           H  
ATOM    227  HA  ARG A  14      13.415  -6.543 -14.144  1.00  0.95           H  
ATOM    228 1HB  ARG A  14      14.158  -4.120 -12.517  1.00  0.95           H  
ATOM    229 2HB  ARG A  14      14.796  -4.401 -14.127  1.00  0.95           H  
ATOM    230 1HG  ARG A  14      12.328  -4.499 -14.929  1.00  0.95           H  
ATOM    231 2HG  ARG A  14      11.901  -3.849 -13.330  1.00  0.95           H  
ATOM    232 1HD  ARG A  14      13.800  -2.564 -15.304  1.00  0.95           H  
ATOM    233 2HD  ARG A  14      12.111  -2.087 -15.018  1.00  0.95           H  
ATOM    234  HE  ARG A  14      14.420  -1.648 -13.238  1.00  0.95           H  
ATOM    235 1HH1 ARG A  14      10.885  -1.173 -13.730  1.00  0.95           H  
ATOM    236 2HH1 ARG A  14      10.805  -0.049 -12.398  1.00  0.95           H  
ATOM    237 1HH2 ARG A  14      14.194  -0.165 -11.584  1.00  0.95           H  
ATOM    238 2HH2 ARG A  14      12.633   0.529 -11.207  1.00  0.95           H  
ATOM    239  N   ASP A  15      15.726  -6.698 -11.761  1.00  0.94           N  
ATOM    240  CA  ASP A  15      17.033  -7.285 -11.422  1.00  0.94           C  
ATOM    241  C   ASP A  15      17.055  -8.796 -11.659  1.00  0.94           C  
ATOM    242  O   ASP A  15      18.092  -9.367 -12.003  1.00  0.94           O  
ATOM    243  CB  ASP A  15      17.446  -6.991  -9.970  1.00  0.94           C  
ATOM    244  CG  ASP A  15      17.912  -5.523  -9.706  1.00  0.94           C  
ATOM    245  OD1 ASP A  15      18.130  -4.790 -10.650  1.00  0.94           O  
ATOM    246  OD2 ASP A  15      18.084  -5.179  -8.553  1.00  0.94           O  
ATOM    247  H   ASP A  15      15.203  -6.211 -11.035  1.00  0.94           H  
ATOM    248  HA  ASP A  15      17.782  -6.836 -12.073  1.00  0.94           H  
ATOM    249 1HB  ASP A  15      16.599  -7.202  -9.318  1.00  0.94           H  
ATOM    250 2HB  ASP A  15      18.248  -7.668  -9.682  1.00  0.94           H  
ATOM    251  N   LEU A  16      15.893  -9.432 -11.525  1.00  0.93           N  
ATOM    252  CA  LEU A  16      15.745 -10.869 -11.728  1.00  0.93           C  
ATOM    253  C   LEU A  16      15.639 -11.253 -13.208  1.00  0.93           C  
ATOM    254  O   LEU A  16      15.518 -12.436 -13.535  1.00  0.93           O  
ATOM    255  CB  LEU A  16      14.519 -11.375 -10.964  1.00  0.93           C  
ATOM    256  CG  LEU A  16      14.637 -11.289  -9.433  1.00  0.93           C  
ATOM    257  CD1 LEU A  16      13.299 -11.605  -8.790  1.00  0.93           C  
ATOM    258  CD2 LEU A  16      15.704 -12.273  -8.963  1.00  0.93           C  
ATOM    259  H   LEU A  16      15.083  -8.898 -11.205  1.00  0.93           H  
ATOM    260  HA  LEU A  16      16.625 -11.356 -11.316  1.00  0.93           H  
ATOM    261 1HB  LEU A  16      13.646 -10.798 -11.274  1.00  0.93           H  
ATOM    262 2HB  LEU A  16      14.367 -12.412 -11.229  1.00  0.93           H  
ATOM    263  HG  LEU A  16      14.927 -10.290  -9.151  1.00  0.93           H  
ATOM    264 1HD1 LEU A  16      13.392 -11.525  -7.713  1.00  0.93           H  
ATOM    265 2HD1 LEU A  16      12.555 -10.892  -9.140  1.00  0.93           H  
ATOM    266 3HD1 LEU A  16      13.000 -12.604  -9.051  1.00  0.93           H  
ATOM    267 1HD2 LEU A  16      15.804 -12.207  -7.882  1.00  0.93           H  
ATOM    268 2HD2 LEU A  16      15.419 -13.291  -9.242  1.00  0.93           H  
ATOM    269 3HD2 LEU A  16      16.657 -12.021  -9.430  1.00  0.93           H  
ATOM    270  N   GLY A  17      15.692 -10.266 -14.109  1.00  0.90           N  
ATOM    271  CA  GLY A  17      15.634 -10.534 -15.538  1.00  0.90           C  
ATOM    272  C   GLY A  17      14.266 -10.353 -16.185  1.00  0.90           C  
ATOM    273  O   GLY A  17      14.076 -10.756 -17.334  1.00  0.90           O  
ATOM    274  H   GLY A  17      15.790  -9.295 -13.813  1.00  0.90           H  
ATOM    275 1HA  GLY A  17      16.345  -9.873 -16.035  1.00  0.90           H  
ATOM    276 2HA  GLY A  17      15.983 -11.548 -15.721  1.00  0.90           H  
ATOM    277  N   LEU A  18      13.309  -9.766 -15.478  1.00  0.86           N  
ATOM    278  CA  LEU A  18      11.993  -9.568 -16.070  1.00  0.86           C  
ATOM    279  C   LEU A  18      11.915  -8.180 -16.717  1.00  0.86           C  
ATOM    280  O   LEU A  18      12.547  -7.231 -16.254  1.00  0.86           O  
ATOM    281  CB  LEU A  18      10.937  -9.745 -14.988  1.00  0.86           C  
ATOM    282  CG  LEU A  18      10.968 -11.119 -14.277  1.00  0.86           C  
ATOM    283  CD1 LEU A  18       9.951 -11.110 -13.160  1.00  0.86           C  
ATOM    284  CD2 LEU A  18      10.698 -12.240 -15.298  1.00  0.86           C  
ATOM    285  H   LEU A  18      13.470  -9.438 -14.523  1.00  0.86           H  
ATOM    286  HA  LEU A  18      11.829 -10.318 -16.845  1.00  0.86           H  
ATOM    287 1HB  LEU A  18      11.061  -8.967 -14.245  1.00  0.86           H  
ATOM    288 2HB  LEU A  18       9.953  -9.624 -15.445  1.00  0.86           H  
ATOM    289  HG  LEU A  18      11.956 -11.273 -13.827  1.00  0.86           H  
ATOM    290 1HD1 LEU A  18       9.976 -12.056 -12.634  1.00  0.86           H  
ATOM    291 2HD1 LEU A  18      10.209 -10.311 -12.480  1.00  0.86           H  
ATOM    292 3HD1 LEU A  18       8.953 -10.945 -13.567  1.00  0.86           H  
ATOM    293 1HD2 LEU A  18      10.732 -13.205 -14.802  1.00  0.86           H  
ATOM    294 2HD2 LEU A  18       9.715 -12.097 -15.751  1.00  0.86           H  
ATOM    295 3HD2 LEU A  18      11.462 -12.211 -16.080  1.00  0.86           H  
ATOM    296  N   SER A  19      11.159  -8.056 -17.800  1.00  0.83           N  
ATOM    297  CA  SER A  19      11.010  -6.760 -18.459  1.00  0.83           C  
ATOM    298  C   SER A  19      10.082  -5.880 -17.665  1.00  0.83           C  
ATOM    299  O   SER A  19       9.389  -6.371 -16.778  1.00  0.83           O  
ATOM    300  CB  SER A  19      10.462  -6.910 -19.865  1.00  0.83           C  
ATOM    301  OG  SER A  19       9.122  -7.370 -19.845  1.00  0.83           O  
ATOM    302  H   SER A  19      10.663  -8.878 -18.161  1.00  0.83           H  
ATOM    303  HA  SER A  19      11.989  -6.279 -18.510  1.00  0.83           H  
ATOM    304 1HB  SER A  19      10.510  -5.951 -20.374  1.00  0.83           H  
ATOM    305 2HB  SER A  19      11.079  -7.610 -20.423  1.00  0.83           H  
ATOM    306  HG  SER A  19       9.187  -8.321 -19.611  1.00  0.83           H  
ATOM    307  N   GLU A  20      10.025  -4.595 -17.998  1.00  0.79           N  
ATOM    308  CA  GLU A  20       9.111  -3.702 -17.301  1.00  0.79           C  
ATOM    309  C   GLU A  20       7.665  -4.158 -17.439  1.00  0.79           C  
ATOM    310  O   GLU A  20       6.912  -4.154 -16.471  1.00  0.79           O  
ATOM    311  CB  GLU A  20       9.240  -2.290 -17.860  1.00  0.79           C  
ATOM    312  CG  GLU A  20       8.319  -1.246 -17.242  1.00  0.79           C  
ATOM    313  CD  GLU A  20       8.649  -0.894 -15.827  1.00  0.79           C  
ATOM    314  OE1 GLU A  20       9.736  -1.221 -15.385  1.00  0.79           O  
ATOM    315  OE2 GLU A  20       7.818  -0.263 -15.194  1.00  0.79           O  
ATOM    316  H   GLU A  20      10.620  -4.237 -18.732  1.00  0.79           H  
ATOM    317  HA  GLU A  20       9.373  -3.699 -16.240  1.00  0.79           H  
ATOM    318 1HB  GLU A  20      10.266  -1.944 -17.729  1.00  0.79           H  
ATOM    319 2HB  GLU A  20       9.037  -2.311 -18.931  1.00  0.79           H  
ATOM    320 1HG  GLU A  20       8.352  -0.341 -17.847  1.00  0.79           H  
ATOM    321 2HG  GLU A  20       7.301  -1.634 -17.283  1.00  0.79           H  
ATOM    322  N   TYR A  21       7.267  -4.601 -18.630  1.00  0.76           N  
ATOM    323  CA  TYR A  21       5.882  -5.013 -18.772  1.00  0.76           C  
ATOM    324  C   TYR A  21       5.623  -6.288 -17.981  1.00  0.76           C  
ATOM    325  O   TYR A  21       4.566  -6.434 -17.358  1.00  0.76           O  
ATOM    326  CB  TYR A  21       5.503  -5.182 -20.237  1.00  0.76           C  
ATOM    327  CG  TYR A  21       5.415  -3.880 -20.982  1.00  0.76           C  
ATOM    328  CD1 TYR A  21       6.124  -3.679 -22.150  1.00  0.76           C  
ATOM    329  CD2 TYR A  21       4.627  -2.877 -20.479  1.00  0.76           C  
ATOM    330  CE1 TYR A  21       6.019  -2.478 -22.821  1.00  0.76           C  
ATOM    331  CE2 TYR A  21       4.518  -1.674 -21.139  1.00  0.76           C  
ATOM    332  CZ  TYR A  21       5.205  -1.473 -22.309  1.00  0.76           C  
ATOM    333  OH  TYR A  21       5.095  -0.274 -22.975  1.00  0.76           O  
ATOM    334  H   TYR A  21       7.906  -4.627 -19.411  1.00  0.76           H  
ATOM    335  HA  TYR A  21       5.247  -4.233 -18.352  1.00  0.76           H  
ATOM    336 1HB  TYR A  21       6.235  -5.821 -20.733  1.00  0.76           H  
ATOM    337 2HB  TYR A  21       4.536  -5.670 -20.303  1.00  0.76           H  
ATOM    338  HD1 TYR A  21       6.762  -4.464 -22.548  1.00  0.76           H  
ATOM    339  HD2 TYR A  21       4.089  -3.040 -19.556  1.00  0.76           H  
ATOM    340  HE1 TYR A  21       6.572  -2.319 -23.747  1.00  0.76           H  
ATOM    341  HE2 TYR A  21       3.887  -0.882 -20.736  1.00  0.76           H  
ATOM    342  HH  TYR A  21       5.641  -0.295 -23.764  1.00  0.76           H  
ATOM    343  N   GLU A  22       6.600  -7.202 -17.963  1.00  0.74           N  
ATOM    344  CA  GLU A  22       6.428  -8.425 -17.186  1.00  0.74           C  
ATOM    345  C   GLU A  22       6.358  -8.108 -15.700  1.00  0.74           C  
ATOM    346  O   GLU A  22       5.554  -8.688 -14.964  1.00  0.74           O  
ATOM    347  CB  GLU A  22       7.574  -9.394 -17.486  1.00  0.74           C  
ATOM    348  CG  GLU A  22       7.535 -10.022 -18.889  1.00  0.74           C  
ATOM    349  CD  GLU A  22       8.810 -10.712 -19.299  1.00  0.74           C  
ATOM    350  OE1 GLU A  22       9.851 -10.392 -18.771  1.00  0.74           O  
ATOM    351  OE2 GLU A  22       8.751 -11.537 -20.176  1.00  0.74           O  
ATOM    352  H   GLU A  22       7.463  -7.057 -18.491  1.00  0.74           H  
ATOM    353  HA  GLU A  22       5.494  -8.880 -17.452  1.00  0.74           H  
ATOM    354 1HB  GLU A  22       8.517  -8.874 -17.374  1.00  0.74           H  
ATOM    355 2HB  GLU A  22       7.561 -10.204 -16.756  1.00  0.74           H  
ATOM    356 1HG  GLU A  22       6.753 -10.776 -18.899  1.00  0.74           H  
ATOM    357 2HG  GLU A  22       7.275  -9.259 -19.619  1.00  0.74           H  
ATOM    358  N   ALA A  23       7.189  -7.166 -15.257  1.00  0.73           N  
ATOM    359  CA  ALA A  23       7.205  -6.748 -13.869  1.00  0.73           C  
ATOM    360  C   ALA A  23       5.879  -6.092 -13.478  1.00  0.73           C  
ATOM    361  O   ALA A  23       5.348  -6.344 -12.390  1.00  0.73           O  
ATOM    362  CB  ALA A  23       8.370  -5.795 -13.639  1.00  0.73           C  
ATOM    363  H   ALA A  23       7.846  -6.738 -15.903  1.00  0.73           H  
ATOM    364  HA  ALA A  23       7.339  -7.633 -13.255  1.00  0.73           H  
ATOM    365 1HB  ALA A  23       8.404  -5.495 -12.595  1.00  0.73           H  
ATOM    366 2HB  ALA A  23       9.302  -6.297 -13.907  1.00  0.73           H  
ATOM    367 3HB  ALA A  23       8.249  -4.925 -14.266  1.00  0.73           H  
ATOM    368  N   ARG A  24       5.308  -5.273 -14.376  1.00  0.73           N  
ATOM    369  CA  ARG A  24       4.049  -4.602 -14.073  1.00  0.73           C  
ATOM    370  C   ARG A  24       2.907  -5.600 -14.011  1.00  0.73           C  
ATOM    371  O   ARG A  24       2.037  -5.515 -13.134  1.00  0.73           O  
ATOM    372  CB  ARG A  24       3.689  -3.565 -15.136  1.00  0.73           C  
ATOM    373  CG  ARG A  24       4.529  -2.300 -15.211  1.00  0.73           C  
ATOM    374  CD  ARG A  24       4.060  -1.443 -16.327  1.00  0.73           C  
ATOM    375  NE  ARG A  24       4.883  -0.256 -16.523  1.00  0.73           N  
ATOM    376  CZ  ARG A  24       4.564   0.730 -17.387  1.00  0.73           C  
ATOM    377  NH1 ARG A  24       3.437   0.660 -18.077  1.00  0.73           N  
ATOM    378  NH2 ARG A  24       5.369   1.766 -17.543  1.00  0.73           N  
ATOM    379  H   ARG A  24       5.781  -5.077 -15.258  1.00  0.73           H  
ATOM    380  HA  ARG A  24       4.141  -4.108 -13.107  1.00  0.73           H  
ATOM    381 1HB  ARG A  24       3.754  -4.038 -16.118  1.00  0.73           H  
ATOM    382 2HB  ARG A  24       2.654  -3.258 -15.000  1.00  0.73           H  
ATOM    383 1HG  ARG A  24       4.439  -1.741 -14.281  1.00  0.73           H  
ATOM    384 2HG  ARG A  24       5.562  -2.529 -15.390  1.00  0.73           H  
ATOM    385 1HD  ARG A  24       4.088  -2.025 -17.246  1.00  0.73           H  
ATOM    386 2HD  ARG A  24       3.033  -1.122 -16.138  1.00  0.73           H  
ATOM    387  HE  ARG A  24       5.784  -0.185 -16.007  1.00  0.73           H  
ATOM    388 1HH1 ARG A  24       2.808  -0.129 -17.953  1.00  0.73           H  
ATOM    389 2HH1 ARG A  24       3.186   1.396 -18.723  1.00  0.73           H  
ATOM    390 1HH2 ARG A  24       6.233   1.830 -17.012  1.00  0.73           H  
ATOM    391 2HH2 ARG A  24       5.125   2.499 -18.189  1.00  0.73           H  
ATOM    392  N   ALA A  25       2.890  -6.547 -14.956  1.00  0.73           N  
ATOM    393  CA  ALA A  25       1.834  -7.543 -14.985  1.00  0.73           C  
ATOM    394  C   ALA A  25       1.917  -8.436 -13.756  1.00  0.73           C  
ATOM    395  O   ALA A  25       0.910  -8.670 -13.091  1.00  0.73           O  
ATOM    396  CB  ALA A  25       1.937  -8.357 -16.253  1.00  0.73           C  
ATOM    397  H   ALA A  25       3.617  -6.571 -15.674  1.00  0.73           H  
ATOM    398  HA  ALA A  25       0.872  -7.031 -14.968  1.00  0.73           H  
ATOM    399 1HB  ALA A  25       1.158  -9.096 -16.292  1.00  0.73           H  
ATOM    400 2HB  ALA A  25       1.859  -7.694 -17.115  1.00  0.73           H  
ATOM    401 3HB  ALA A  25       2.899  -8.846 -16.265  1.00  0.73           H  
ATOM    402  N   TYR A  26       3.126  -8.880 -13.402  1.00  0.74           N  
ATOM    403  CA  TYR A  26       3.305  -9.737 -12.237  1.00  0.74           C  
ATOM    404  C   TYR A  26       2.866  -9.018 -10.971  1.00  0.74           C  
ATOM    405  O   TYR A  26       2.111  -9.573 -10.167  1.00  0.74           O  
ATOM    406  CB  TYR A  26       4.735 -10.264 -12.161  1.00  0.74           C  
ATOM    407  CG  TYR A  26       5.029 -11.146 -10.950  1.00  0.74           C  
ATOM    408  CD1 TYR A  26       4.552 -12.460 -10.871  1.00  0.74           C  
ATOM    409  CD2 TYR A  26       5.808 -10.657  -9.946  1.00  0.74           C  
ATOM    410  CE1 TYR A  26       4.859 -13.240  -9.749  1.00  0.74           C  
ATOM    411  CE2 TYR A  26       6.120 -11.433  -8.858  1.00  0.74           C  
ATOM    412  CZ  TYR A  26       5.644 -12.712  -8.750  1.00  0.74           C  
ATOM    413  OH  TYR A  26       5.955 -13.455  -7.635  1.00  0.74           O  
ATOM    414  H   TYR A  26       3.946  -8.653 -13.966  1.00  0.74           H  
ATOM    415  HA  TYR A  26       2.661 -10.599 -12.349  1.00  0.74           H  
ATOM    416 1HB  TYR A  26       4.956 -10.838 -13.065  1.00  0.74           H  
ATOM    417 2HB  TYR A  26       5.426  -9.417 -12.142  1.00  0.74           H  
ATOM    418  HD1 TYR A  26       3.933 -12.873 -11.672  1.00  0.74           H  
ATOM    419  HD2 TYR A  26       6.180  -9.647 -10.012  1.00  0.74           H  
ATOM    420  HE1 TYR A  26       4.489 -14.255  -9.657  1.00  0.74           H  
ATOM    421  HE2 TYR A  26       6.742 -11.021  -8.062  1.00  0.74           H  
ATOM    422  HH  TYR A  26       5.368 -14.236  -7.591  1.00  0.74           H  
ATOM    423  N   ARG A  27       3.337  -7.784 -10.774  1.00  0.75           N  
ATOM    424  CA  ARG A  27       2.943  -7.031  -9.593  1.00  0.75           C  
ATOM    425  C   ARG A  27       1.421  -6.856  -9.549  1.00  0.75           C  
ATOM    426  O   ARG A  27       0.803  -7.013  -8.488  1.00  0.75           O  
ATOM    427  CB  ARG A  27       3.642  -5.683  -9.548  1.00  0.75           C  
ATOM    428  CG  ARG A  27       3.390  -4.860  -8.268  1.00  0.75           C  
ATOM    429  CD  ARG A  27       4.217  -3.607  -8.232  1.00  0.75           C  
ATOM    430  NE  ARG A  27       3.841  -2.644  -9.256  1.00  0.75           N  
ATOM    431  CZ  ARG A  27       2.820  -1.770  -9.154  1.00  0.75           C  
ATOM    432  NH1 ARG A  27       2.080  -1.741  -8.068  1.00  0.75           N  
ATOM    433  NH2 ARG A  27       2.569  -0.934 -10.146  1.00  0.75           N  
ATOM    434  H   ARG A  27       3.974  -7.351 -11.445  1.00  0.75           H  
ATOM    435  HA  ARG A  27       3.252  -7.592  -8.713  1.00  0.75           H  
ATOM    436 1HB  ARG A  27       4.724  -5.836  -9.628  1.00  0.75           H  
ATOM    437 2HB  ARG A  27       3.337  -5.084 -10.409  1.00  0.75           H  
ATOM    438 1HG  ARG A  27       2.336  -4.588  -8.204  1.00  0.75           H  
ATOM    439 2HG  ARG A  27       3.666  -5.463  -7.397  1.00  0.75           H  
ATOM    440 1HD  ARG A  27       4.117  -3.129  -7.268  1.00  0.75           H  
ATOM    441 2HD  ARG A  27       5.266  -3.877  -8.386  1.00  0.75           H  
ATOM    442  HE  ARG A  27       4.390  -2.633 -10.106  1.00  0.75           H  
ATOM    443 1HH1 ARG A  27       2.273  -2.379  -7.306  1.00  0.75           H  
ATOM    444 2HH1 ARG A  27       1.318  -1.084  -7.993  1.00  0.75           H  
ATOM    445 1HH2 ARG A  27       3.141  -0.954 -10.979  1.00  0.75           H  
ATOM    446 2HH2 ARG A  27       1.808  -0.276 -10.071  1.00  0.75           H  
ATOM    447  N   SER A  28       0.803  -6.556 -10.700  1.00  0.77           N  
ATOM    448  CA  SER A  28      -0.637  -6.381 -10.744  1.00  0.77           C  
ATOM    449  C   SER A  28      -1.329  -7.680 -10.349  1.00  0.77           C  
ATOM    450  O   SER A  28      -2.271  -7.660  -9.561  1.00  0.77           O  
ATOM    451  CB  SER A  28      -1.065  -5.961 -12.127  1.00  0.77           C  
ATOM    452  OG  SER A  28      -0.542  -4.702 -12.447  1.00  0.77           O  
ATOM    453  H   SER A  28       1.336  -6.418 -11.560  1.00  0.77           H  
ATOM    454  HA  SER A  28      -0.917  -5.601 -10.038  1.00  0.77           H  
ATOM    455 1HB  SER A  28      -0.696  -6.675 -12.828  1.00  0.77           H  
ATOM    456 2HB  SER A  28      -2.151  -5.944 -12.192  1.00  0.77           H  
ATOM    457  HG  SER A  28       0.426  -4.851 -12.583  1.00  0.77           H  
ATOM    458  N   LEU A  29      -0.840  -8.820 -10.830  1.00  0.78           N  
ATOM    459  CA  LEU A  29      -1.445 -10.094 -10.471  1.00  0.78           C  
ATOM    460  C   LEU A  29      -1.328 -10.326  -8.951  1.00  0.78           C  
ATOM    461  O   LEU A  29      -2.291 -10.735  -8.293  1.00  0.78           O  
ATOM    462  CB  LEU A  29      -0.735 -11.215 -11.235  1.00  0.78           C  
ATOM    463  CG  LEU A  29      -0.938 -11.314 -12.738  1.00  0.78           C  
ATOM    464  CD1 LEU A  29       0.068 -12.271 -13.297  1.00  0.78           C  
ATOM    465  CD2 LEU A  29      -2.299 -11.822 -12.989  1.00  0.78           C  
ATOM    466  H   LEU A  29      -0.058  -8.799 -11.486  1.00  0.78           H  
ATOM    467  HA  LEU A  29      -2.500 -10.076 -10.748  1.00  0.78           H  
ATOM    468 1HB  LEU A  29       0.333 -11.124 -11.059  1.00  0.78           H  
ATOM    469 2HB  LEU A  29      -1.072 -12.159 -10.826  1.00  0.78           H  
ATOM    470  HG  LEU A  29      -0.817 -10.349 -13.207  1.00  0.78           H  
ATOM    471 1HD1 LEU A  29      -0.076 -12.375 -14.361  1.00  0.78           H  
ATOM    472 2HD1 LEU A  29       1.063 -11.912 -13.108  1.00  0.78           H  
ATOM    473 3HD1 LEU A  29      -0.065 -13.209 -12.809  1.00  0.78           H  
ATOM    474 1HD2 LEU A  29      -2.475 -11.915 -14.057  1.00  0.78           H  
ATOM    475 2HD2 LEU A  29      -2.424 -12.795 -12.515  1.00  0.78           H  
ATOM    476 3HD2 LEU A  29      -2.987 -11.116 -12.559  1.00  0.78           H  
ATOM    477  N   LEU A  30      -0.180  -9.974  -8.362  1.00  0.79           N  
ATOM    478  CA  LEU A  30      -0.012 -10.128  -6.917  1.00  0.79           C  
ATOM    479  C   LEU A  30      -0.967  -9.251  -6.110  1.00  0.79           C  
ATOM    480  O   LEU A  30      -1.456  -9.668  -5.057  1.00  0.79           O  
ATOM    481  CB  LEU A  30       1.417  -9.785  -6.479  1.00  0.79           C  
ATOM    482  CG  LEU A  30       2.531 -10.766  -6.878  1.00  0.79           C  
ATOM    483  CD1 LEU A  30       3.847 -10.156  -6.513  1.00  0.79           C  
ATOM    484  CD2 LEU A  30       2.360 -12.083  -6.128  1.00  0.79           C  
ATOM    485  H   LEU A  30       0.597  -9.633  -8.931  1.00  0.79           H  
ATOM    486  HA  LEU A  30      -0.212 -11.168  -6.665  1.00  0.79           H  
ATOM    487 1HB  LEU A  30       1.674  -8.816  -6.901  1.00  0.79           H  
ATOM    488 2HB  LEU A  30       1.428  -9.692  -5.396  1.00  0.79           H  
ATOM    489  HG  LEU A  30       2.504 -10.949  -7.957  1.00  0.79           H  
ATOM    490 1HD1 LEU A  30       4.632 -10.830  -6.759  1.00  0.79           H  
ATOM    491 2HD1 LEU A  30       3.983  -9.220  -7.051  1.00  0.79           H  
ATOM    492 3HD1 LEU A  30       3.873  -9.966  -5.444  1.00  0.79           H  
ATOM    493 1HD2 LEU A  30       3.163 -12.771  -6.415  1.00  0.79           H  
ATOM    494 2HD2 LEU A  30       2.405 -11.898  -5.057  1.00  0.79           H  
ATOM    495 3HD2 LEU A  30       1.408 -12.517  -6.369  1.00  0.79           H  
ATOM    496  N   THR A  31      -1.238  -8.042  -6.604  1.00  0.78           N  
ATOM    497  CA  THR A  31      -2.096  -7.109  -5.888  1.00  0.78           C  
ATOM    498  C   THR A  31      -3.586  -7.168  -6.262  1.00  0.78           C  
ATOM    499  O   THR A  31      -4.422  -6.681  -5.497  1.00  0.78           O  
ATOM    500  CB  THR A  31      -1.569  -5.667  -6.060  1.00  0.78           C  
ATOM    501  OG1 THR A  31      -1.559  -5.319  -7.438  1.00  0.78           O  
ATOM    502  CG2 THR A  31      -0.143  -5.539  -5.505  1.00  0.78           C  
ATOM    503  H   THR A  31      -0.789  -7.749  -7.473  1.00  0.78           H  
ATOM    504  HA  THR A  31      -2.024  -7.350  -4.829  1.00  0.78           H  
ATOM    505  HB  THR A  31      -2.226  -4.983  -5.529  1.00  0.78           H  
ATOM    506  HG1 THR A  31      -0.916  -5.897  -7.894  1.00  0.78           H  
ATOM    507 1HG2 THR A  31       0.211  -4.516  -5.633  1.00  0.78           H  
ATOM    508 2HG2 THR A  31      -0.139  -5.794  -4.447  1.00  0.78           H  
ATOM    509 3HG2 THR A  31       0.519  -6.219  -6.043  1.00  0.78           H  
ATOM    510  N   THR A  32      -3.937  -7.781  -7.399  1.00  0.76           N  
ATOM    511  CA  THR A  32      -5.343  -7.845  -7.804  1.00  0.76           C  
ATOM    512  C   THR A  32      -5.951  -9.261  -7.696  1.00  0.76           C  
ATOM    513  O   THR A  32      -7.176  -9.396  -7.653  1.00  0.76           O  
ATOM    514  CB  THR A  32      -5.544  -7.276  -9.235  1.00  0.76           C  
ATOM    515  OG1 THR A  32      -4.801  -8.045 -10.176  1.00  0.76           O  
ATOM    516  CG2 THR A  32      -5.066  -5.824  -9.304  1.00  0.76           C  
ATOM    517  H   THR A  32      -3.218  -8.138  -8.021  1.00  0.76           H  
ATOM    518  HA  THR A  32      -5.912  -7.204  -7.134  1.00  0.76           H  
ATOM    519  HB  THR A  32      -6.601  -7.324  -9.494  1.00  0.76           H  
ATOM    520  HG1 THR A  32      -3.855  -7.968  -9.963  1.00  0.76           H  
ATOM    521 1HG2 THR A  32      -5.215  -5.439 -10.311  1.00  0.76           H  
ATOM    522 2HG2 THR A  32      -5.632  -5.221  -8.596  1.00  0.76           H  
ATOM    523 3HG2 THR A  32      -4.003  -5.777  -9.054  1.00  0.76           H  
ATOM    524  N   GLY A  33      -5.123 -10.311  -7.600  1.00  0.75           N  
ATOM    525  CA  GLY A  33      -5.644 -11.674  -7.502  1.00  0.75           C  
ATOM    526  C   GLY A  33      -5.918 -12.245  -8.885  1.00  0.75           C  
ATOM    527  O   GLY A  33      -5.552 -11.628  -9.881  1.00  0.75           O  
ATOM    528  H   GLY A  33      -4.115 -10.187  -7.654  1.00  0.75           H  
ATOM    529 1HA  GLY A  33      -4.913 -12.291  -6.980  1.00  0.75           H  
ATOM    530 2HA  GLY A  33      -6.556 -11.668  -6.908  1.00  0.75           H  
ATOM    531  N   PRO A  34      -6.532 -13.431  -8.989  1.00  0.73           N  
ATOM    532  CA  PRO A  34      -6.808 -14.083 -10.246  1.00  0.73           C  
ATOM    533  C   PRO A  34      -7.536 -13.090 -11.127  1.00  0.73           C  
ATOM    534  O   PRO A  34      -8.535 -12.506 -10.694  1.00  0.73           O  
ATOM    535  CB  PRO A  34      -7.708 -15.236  -9.821  1.00  0.73           C  
ATOM    536  CG  PRO A  34      -7.279 -15.531  -8.393  1.00  0.73           C  
ATOM    537  CD  PRO A  34      -6.984 -14.161  -7.800  1.00  0.73           C  
ATOM    538  HA  PRO A  34      -5.877 -14.433 -10.687  1.00  0.73           H  
ATOM    539 1HB  PRO A  34      -8.761 -14.941  -9.910  1.00  0.73           H  
ATOM    540 2HB  PRO A  34      -7.558 -16.093 -10.500  1.00  0.73           H  
ATOM    541 1HG  PRO A  34      -8.085 -16.056  -7.861  1.00  0.73           H  
ATOM    542 2HG  PRO A  34      -6.417 -16.200  -8.390  1.00  0.73           H  
ATOM    543 1HD  PRO A  34      -7.900 -13.706  -7.393  1.00  0.73           H  
ATOM    544 2HD  PRO A  34      -6.187 -14.244  -7.050  1.00  0.73           H  
ATOM    545  N   THR A  35      -7.095 -12.940 -12.365  1.00  0.71           N  
ATOM    546  CA  THR A  35      -7.707 -11.939 -13.232  1.00  0.71           C  
ATOM    547  C   THR A  35      -7.580 -12.249 -14.717  1.00  0.71           C  
ATOM    548  O   THR A  35      -6.695 -12.988 -15.135  1.00  0.71           O  
ATOM    549  CB  THR A  35      -7.069 -10.579 -12.922  1.00  0.71           C  
ATOM    550  OG1 THR A  35      -7.748  -9.565 -13.616  1.00  0.71           O  
ATOM    551  CG2 THR A  35      -5.639 -10.596 -13.352  1.00  0.71           C  
ATOM    552  H   THR A  35      -6.264 -13.457 -12.652  1.00  0.71           H  
ATOM    553  HA  THR A  35      -8.772 -11.883 -12.999  1.00  0.71           H  
ATOM    554  HB  THR A  35      -7.128 -10.384 -11.848  1.00  0.71           H  
ATOM    555  HG1 THR A  35      -8.711  -9.779 -13.690  1.00  0.71           H  
ATOM    556 1HG2 THR A  35      -5.172  -9.638 -13.126  1.00  0.71           H  
ATOM    557 2HG2 THR A  35      -5.148 -11.391 -12.803  1.00  0.71           H  
ATOM    558 3HG2 THR A  35      -5.580 -10.793 -14.422  1.00  0.71           H  
ATOM    559  N   THR A  36      -8.465 -11.688 -15.529  1.00  0.70           N  
ATOM    560  CA  THR A  36      -8.392 -11.885 -16.972  1.00  0.70           C  
ATOM    561  C   THR A  36      -7.375 -10.963 -17.628  1.00  0.70           C  
ATOM    562  O   THR A  36      -6.964  -9.965 -17.039  1.00  0.70           O  
ATOM    563  CB  THR A  36      -9.757 -11.612 -17.598  1.00  0.70           C  
ATOM    564  OG1 THR A  36     -10.113 -10.230 -17.330  1.00  0.70           O  
ATOM    565  CG2 THR A  36     -10.809 -12.520 -17.010  1.00  0.70           C  
ATOM    566  H   THR A  36      -9.193 -11.076 -15.146  1.00  0.70           H  
ATOM    567  HA  THR A  36      -8.103 -12.919 -17.173  1.00  0.70           H  
ATOM    568  HB  THR A  36      -9.705 -11.767 -18.673  1.00  0.70           H  
ATOM    569  HG1 THR A  36     -10.260 -10.129 -16.346  1.00  0.70           H  
ATOM    570 1HG2 THR A  36     -11.767 -12.288 -17.462  1.00  0.70           H  
ATOM    571 2HG2 THR A  36     -10.549 -13.564 -17.211  1.00  0.70           H  
ATOM    572 3HG2 THR A  36     -10.866 -12.354 -15.935  1.00  0.70           H  
ATOM    573  N   ALA A  37      -7.024 -11.246 -18.884  1.00  0.70           N  
ATOM    574  CA  ALA A  37      -6.122 -10.373 -19.635  1.00  0.70           C  
ATOM    575  C   ALA A  37      -6.704  -8.960 -19.783  1.00  0.70           C  
ATOM    576  O   ALA A  37      -5.964  -7.975 -19.803  1.00  0.70           O  
ATOM    577  CB  ALA A  37      -5.831 -10.964 -21.004  1.00  0.70           C  
ATOM    578  H   ALA A  37      -7.381 -12.087 -19.319  1.00  0.70           H  
ATOM    579  HA  ALA A  37      -5.187 -10.298 -19.079  1.00  0.70           H  
ATOM    580 1HB  ALA A  37      -5.133 -10.315 -21.540  1.00  0.70           H  
ATOM    581 2HB  ALA A  37      -5.388 -11.955 -20.887  1.00  0.70           H  
ATOM    582 3HB  ALA A  37      -6.757 -11.043 -21.570  1.00  0.70           H  
ATOM    583  N   LYS A  38      -8.036  -8.855 -19.902  1.00  0.70           N  
ATOM    584  CA  LYS A  38      -8.674  -7.548 -20.068  1.00  0.70           C  
ATOM    585  C   LYS A  38      -8.518  -6.719 -18.806  1.00  0.70           C  
ATOM    586  O   LYS A  38      -8.167  -5.534 -18.852  1.00  0.70           O  
ATOM    587  CB  LYS A  38     -10.174  -7.713 -20.337  1.00  0.70           C  
ATOM    588  CG  LYS A  38     -10.536  -8.291 -21.680  1.00  0.70           C  
ATOM    589  CD  LYS A  38     -12.031  -8.460 -21.844  1.00  0.70           C  
ATOM    590  CE  LYS A  38     -12.364  -9.047 -23.210  1.00  0.70           C  
ATOM    591  NZ  LYS A  38     -13.829  -9.259 -23.383  1.00  0.70           N  
ATOM    592  H   LYS A  38      -8.604  -9.687 -19.870  1.00  0.70           H  
ATOM    593  HA  LYS A  38      -8.198  -7.018 -20.891  1.00  0.70           H  
ATOM    594 1HB  LYS A  38     -10.605  -8.361 -19.571  1.00  0.70           H  
ATOM    595 2HB  LYS A  38     -10.661  -6.743 -20.250  1.00  0.70           H  
ATOM    596 1HG  LYS A  38     -10.211  -7.612 -22.446  1.00  0.70           H  
ATOM    597 2HG  LYS A  38     -10.042  -9.250 -21.816  1.00  0.70           H  
ATOM    598 1HD  LYS A  38     -12.413  -9.123 -21.065  1.00  0.70           H  
ATOM    599 2HD  LYS A  38     -12.520  -7.492 -21.747  1.00  0.70           H  
ATOM    600 1HE  LYS A  38     -12.010  -8.367 -23.984  1.00  0.70           H  
ATOM    601 2HE  LYS A  38     -11.853 -10.003 -23.319  1.00  0.70           H  
ATOM    602 1HZ  LYS A  38     -14.007  -9.648 -24.298  1.00  0.70           H  
ATOM    603 2HZ  LYS A  38     -14.164  -9.896 -22.676  1.00  0.70           H  
ATOM    604 3HZ  LYS A  38     -14.310  -8.375 -23.294  1.00  0.70           H  
ATOM    605  N   GLU A  39      -8.757  -7.355 -17.667  1.00  0.72           N  
ATOM    606  CA  GLU A  39      -8.636  -6.662 -16.395  1.00  0.72           C  
ATOM    607  C   GLU A  39      -7.188  -6.295 -16.095  1.00  0.72           C  
ATOM    608  O   GLU A  39      -6.910  -5.198 -15.600  1.00  0.72           O  
ATOM    609  CB  GLU A  39      -9.196  -7.541 -15.305  1.00  0.72           C  
ATOM    610  CG  GLU A  39     -10.702  -7.725 -15.305  1.00  0.72           C  
ATOM    611  CD  GLU A  39     -11.111  -8.841 -14.377  1.00  0.72           C  
ATOM    612  OE1 GLU A  39     -10.487  -9.902 -14.454  1.00  0.72           O  
ATOM    613  OE2 GLU A  39     -12.017  -8.660 -13.600  1.00  0.72           O  
ATOM    614  H   GLU A  39      -9.044  -8.339 -17.674  1.00  0.72           H  
ATOM    615  HA  GLU A  39      -9.219  -5.744 -16.446  1.00  0.72           H  
ATOM    616 1HB  GLU A  39      -8.787  -8.526 -15.463  1.00  0.72           H  
ATOM    617 2HB  GLU A  39      -8.871  -7.187 -14.328  1.00  0.72           H  
ATOM    618 1HG  GLU A  39     -11.177  -6.798 -14.982  1.00  0.72           H  
ATOM    619 2HG  GLU A  39     -11.037  -7.943 -16.318  1.00  0.72           H  
ATOM    620  N   LEU A  40      -6.264  -7.197 -16.436  1.00  0.74           N  
ATOM    621  CA  LEU A  40      -4.851  -6.985 -16.184  1.00  0.74           C  
ATOM    622  C   LEU A  40      -4.382  -5.810 -17.024  1.00  0.74           C  
ATOM    623  O   LEU A  40      -3.629  -4.964 -16.546  1.00  0.74           O  
ATOM    624  CB  LEU A  40      -4.058  -8.252 -16.481  1.00  0.74           C  
ATOM    625  CG  LEU A  40      -2.596  -8.243 -16.112  1.00  0.74           C  
ATOM    626  CD1 LEU A  40      -2.445  -7.978 -14.656  1.00  0.74           C  
ATOM    627  CD2 LEU A  40      -2.039  -9.567 -16.394  1.00  0.74           C  
ATOM    628  H   LEU A  40      -6.559  -8.090 -16.834  1.00  0.74           H  
ATOM    629  HA  LEU A  40      -4.721  -6.738 -15.131  1.00  0.74           H  
ATOM    630 1HB  LEU A  40      -4.533  -9.084 -15.963  1.00  0.74           H  
ATOM    631 2HB  LEU A  40      -4.127  -8.445 -17.549  1.00  0.74           H  
ATOM    632  HG  LEU A  40      -2.066  -7.474 -16.675  1.00  0.74           H  
ATOM    633 1HD1 LEU A  40      -1.391  -8.009 -14.415  1.00  0.74           H  
ATOM    634 2HD1 LEU A  40      -2.858  -6.999 -14.416  1.00  0.74           H  
ATOM    635 3HD1 LEU A  40      -2.968  -8.744 -14.083  1.00  0.74           H  
ATOM    636 1HD2 LEU A  40      -0.998  -9.590 -16.118  1.00  0.74           H  
ATOM    637 2HD2 LEU A  40      -2.585 -10.310 -15.816  1.00  0.74           H  
ATOM    638 3HD2 LEU A  40      -2.145  -9.782 -17.429  1.00  0.74           H  
ATOM    639  N   SER A  41      -4.862  -5.720 -18.269  1.00  0.77           N  
ATOM    640  CA  SER A  41      -4.515  -4.601 -19.137  1.00  0.77           C  
ATOM    641  C   SER A  41      -4.910  -3.293 -18.475  1.00  0.77           C  
ATOM    642  O   SER A  41      -4.107  -2.349 -18.403  1.00  0.77           O  
ATOM    643  CB  SER A  41      -5.252  -4.739 -20.460  1.00  0.77           C  
ATOM    644  OG  SER A  41      -5.005  -3.655 -21.314  1.00  0.77           O  
ATOM    645  H   SER A  41      -5.459  -6.456 -18.644  1.00  0.77           H  
ATOM    646  HA  SER A  41      -3.439  -4.598 -19.309  1.00  0.77           H  
ATOM    647 1HB  SER A  41      -4.928  -5.657 -20.940  1.00  0.77           H  
ATOM    648 2HB  SER A  41      -6.312  -4.828 -20.286  1.00  0.77           H  
ATOM    649  HG  SER A  41      -4.053  -3.662 -21.471  1.00  0.77           H  
ATOM    650  N   ARG A  42      -6.145  -3.236 -17.965  1.00  0.80           N  
ATOM    651  CA  ARG A  42      -6.632  -2.026 -17.325  1.00  0.80           C  
ATOM    652  C   ARG A  42      -5.850  -1.694 -16.051  1.00  0.80           C  
ATOM    653  O   ARG A  42      -5.489  -0.539 -15.821  1.00  0.80           O  
ATOM    654  CB  ARG A  42      -8.104  -2.204 -16.988  1.00  0.80           C  
ATOM    655  CG  ARG A  42      -9.023  -2.238 -18.204  1.00  0.80           C  
ATOM    656  CD  ARG A  42     -10.425  -2.571 -17.837  1.00  0.80           C  
ATOM    657  NE  ARG A  42     -11.297  -2.618 -19.001  1.00  0.80           N  
ATOM    658  CZ  ARG A  42     -12.555  -3.100 -19.000  1.00  0.80           C  
ATOM    659  NH1 ARG A  42     -13.077  -3.578 -17.891  1.00  0.80           N  
ATOM    660  NH2 ARG A  42     -13.267  -3.092 -20.114  1.00  0.80           N  
ATOM    661  H   ARG A  42      -6.767  -4.044 -18.061  1.00  0.80           H  
ATOM    662  HA  ARG A  42      -6.528  -1.201 -18.027  1.00  0.80           H  
ATOM    663 1HB  ARG A  42      -8.241  -3.140 -16.450  1.00  0.80           H  
ATOM    664 2HB  ARG A  42      -8.432  -1.398 -16.336  1.00  0.80           H  
ATOM    665 1HG  ARG A  42      -9.016  -1.265 -18.692  1.00  0.80           H  
ATOM    666 2HG  ARG A  42      -8.662  -2.996 -18.903  1.00  0.80           H  
ATOM    667 1HD  ARG A  42     -10.442  -3.554 -17.361  1.00  0.80           H  
ATOM    668 2HD  ARG A  42     -10.813  -1.825 -17.146  1.00  0.80           H  
ATOM    669  HE  ARG A  42     -10.931  -2.260 -19.874  1.00  0.80           H  
ATOM    670 1HH1 ARG A  42     -12.533  -3.585 -17.039  1.00  0.80           H  
ATOM    671 2HH1 ARG A  42     -14.021  -3.938 -17.890  1.00  0.80           H  
ATOM    672 1HH2 ARG A  42     -12.868  -2.724 -20.967  1.00  0.80           H  
ATOM    673 2HH2 ARG A  42     -14.210  -3.452 -20.113  1.00  0.80           H  
ATOM    674  N   ALA A  43      -5.557  -2.712 -15.239  1.00  0.83           N  
ATOM    675  CA  ALA A  43      -4.818  -2.524 -13.993  1.00  0.83           C  
ATOM    676  C   ALA A  43      -3.374  -2.065 -14.214  1.00  0.83           C  
ATOM    677  O   ALA A  43      -2.862  -1.221 -13.475  1.00  0.83           O  
ATOM    678  CB  ALA A  43      -4.807  -3.827 -13.205  1.00  0.83           C  
ATOM    679  H   ALA A  43      -5.884  -3.647 -15.478  1.00  0.83           H  
ATOM    680  HA  ALA A  43      -5.330  -1.758 -13.415  1.00  0.83           H  
ATOM    681 1HB  ALA A  43      -4.287  -3.680 -12.261  1.00  0.83           H  
ATOM    682 2HB  ALA A  43      -5.831  -4.146 -13.015  1.00  0.83           H  
ATOM    683 3HB  ALA A  43      -4.293  -4.591 -13.789  1.00  0.83           H  
ATOM    684  N   SER A  44      -2.722  -2.638 -15.229  1.00  0.86           N  
ATOM    685  CA  SER A  44      -1.321  -2.372 -15.535  1.00  0.86           C  
ATOM    686  C   SER A  44      -1.058  -1.217 -16.514  1.00  0.86           C  
ATOM    687  O   SER A  44       0.072  -0.736 -16.603  1.00  0.86           O  
ATOM    688  CB  SER A  44      -0.685  -3.652 -16.060  1.00  0.86           C  
ATOM    689  OG  SER A  44      -1.251  -4.042 -17.269  1.00  0.86           O  
ATOM    690  H   SER A  44      -3.206  -3.334 -15.793  1.00  0.86           H  
ATOM    691  HA  SER A  44      -0.828  -2.123 -14.595  1.00  0.86           H  
ATOM    692 1HB  SER A  44       0.383  -3.499 -16.191  1.00  0.86           H  
ATOM    693 2HB  SER A  44      -0.814  -4.448 -15.325  1.00  0.86           H  
ATOM    694  HG  SER A  44      -2.169  -4.307 -17.049  1.00  0.86           H  
ATOM    695  N   ASP A  45      -2.088  -0.756 -17.233  1.00  0.87           N  
ATOM    696  CA  ASP A  45      -1.960   0.274 -18.279  1.00  0.87           C  
ATOM    697  C   ASP A  45      -1.027  -0.215 -19.396  1.00  0.87           C  
ATOM    698  O   ASP A  45      -0.140   0.506 -19.867  1.00  0.87           O  
ATOM    699  CB  ASP A  45      -1.440   1.604 -17.700  1.00  0.87           C  
ATOM    700  CG  ASP A  45      -1.735   2.841 -18.596  1.00  0.87           C  
ATOM    701  OD1 ASP A  45      -2.718   2.822 -19.303  1.00  0.87           O  
ATOM    702  OD2 ASP A  45      -0.974   3.786 -18.547  1.00  0.87           O  
ATOM    703  H   ASP A  45      -3.000  -1.194 -17.122  1.00  0.87           H  
ATOM    704  HA  ASP A  45      -2.948   0.444 -18.711  1.00  0.87           H  
ATOM    705 1HB  ASP A  45      -1.884   1.768 -16.718  1.00  0.87           H  
ATOM    706 2HB  ASP A  45      -0.360   1.541 -17.562  1.00  0.87           H  
ATOM    707  N   VAL A  46      -1.244  -1.469 -19.792  1.00  0.87           N  
ATOM    708  CA  VAL A  46      -0.492  -2.134 -20.856  1.00  0.87           C  
ATOM    709  C   VAL A  46      -1.494  -2.734 -21.857  1.00  0.87           C  
ATOM    710  O   VAL A  46      -2.407  -3.423 -21.421  1.00  0.87           O  
ATOM    711  CB  VAL A  46       0.387  -3.249 -20.266  1.00  0.87           C  
ATOM    712  CG1 VAL A  46       1.156  -3.973 -21.359  1.00  0.87           C  
ATOM    713  CG2 VAL A  46       1.323  -2.671 -19.242  1.00  0.87           C  
ATOM    714  H   VAL A  46      -2.013  -1.961 -19.330  1.00  0.87           H  
ATOM    715  HA  VAL A  46       0.163  -1.406 -21.315  1.00  0.87           H  
ATOM    716  HB  VAL A  46      -0.253  -3.961 -19.793  1.00  0.87           H  
ATOM    717 1HG1 VAL A  46       1.749  -4.775 -20.918  1.00  0.87           H  
ATOM    718 2HG1 VAL A  46       0.448  -4.391 -22.063  1.00  0.87           H  
ATOM    719 3HG1 VAL A  46       1.814  -3.274 -21.869  1.00  0.87           H  
ATOM    720 1HG2 VAL A  46       1.922  -3.468 -18.808  1.00  0.87           H  
ATOM    721 2HG2 VAL A  46       1.961  -1.938 -19.712  1.00  0.87           H  
ATOM    722 3HG2 VAL A  46       0.759  -2.199 -18.468  1.00  0.87           H  
ATOM    723  N   PRO A  47      -1.367  -2.533 -23.180  1.00  0.86           N  
ATOM    724  CA  PRO A  47      -2.272  -3.071 -24.191  1.00  0.86           C  
ATOM    725  C   PRO A  47      -2.407  -4.586 -24.071  1.00  0.86           C  
ATOM    726  O   PRO A  47      -1.432  -5.282 -23.767  1.00  0.86           O  
ATOM    727  CB  PRO A  47      -1.584  -2.663 -25.500  1.00  0.86           C  
ATOM    728  CG  PRO A  47      -0.797  -1.420 -25.145  1.00  0.86           C  
ATOM    729  CD  PRO A  47      -0.308  -1.651 -23.727  1.00  0.86           C  
ATOM    730  HA  PRO A  47      -3.255  -2.586 -24.091  1.00  0.86           H  
ATOM    731 1HB  PRO A  47      -0.945  -3.480 -25.859  1.00  0.86           H  
ATOM    732 2HB  PRO A  47      -2.338  -2.480 -26.280  1.00  0.86           H  
ATOM    733 1HG  PRO A  47       0.028  -1.276 -25.860  1.00  0.86           H  
ATOM    734 2HG  PRO A  47      -1.443  -0.533 -25.228  1.00  0.86           H  
ATOM    735 1HD  PRO A  47       0.673  -2.142 -23.719  1.00  0.86           H  
ATOM    736 2HD  PRO A  47      -0.300  -0.669 -23.234  1.00  0.86           H  
ATOM    737  N   MET A  48      -3.606  -5.103 -24.370  1.00  0.85           N  
ATOM    738  CA  MET A  48      -3.875  -6.540 -24.259  1.00  0.85           C  
ATOM    739  C   MET A  48      -2.968  -7.412 -25.116  1.00  0.85           C  
ATOM    740  O   MET A  48      -2.673  -8.546 -24.740  1.00  0.85           O  
ATOM    741  CB  MET A  48      -5.323  -6.867 -24.598  1.00  0.85           C  
ATOM    742  CG  MET A  48      -6.323  -6.427 -23.566  1.00  0.85           C  
ATOM    743  SD  MET A  48      -7.970  -6.843 -24.052  1.00  0.85           S  
ATOM    744  CE  MET A  48      -7.846  -8.627 -23.863  1.00  0.85           C  
ATOM    745  H   MET A  48      -4.362  -4.483 -24.633  1.00  0.85           H  
ATOM    746  HA  MET A  48      -3.718  -6.817 -23.222  1.00  0.85           H  
ATOM    747 1HB  MET A  48      -5.589  -6.402 -25.545  1.00  0.85           H  
ATOM    748 2HB  MET A  48      -5.426  -7.945 -24.723  1.00  0.85           H  
ATOM    749 1HG  MET A  48      -6.109  -6.925 -22.618  1.00  0.85           H  
ATOM    750 2HG  MET A  48      -6.261  -5.349 -23.412  1.00  0.85           H  
ATOM    751 1HE  MET A  48      -8.795  -9.091 -24.128  1.00  0.85           H  
ATOM    752 2HE  MET A  48      -7.062  -9.008 -24.518  1.00  0.85           H  
ATOM    753 3HE  MET A  48      -7.599  -8.866 -22.832  1.00  0.85           H  
ATOM    754  N   GLY A  49      -2.530  -6.905 -26.266  1.00  0.85           N  
ATOM    755  CA  GLY A  49      -1.642  -7.685 -27.121  1.00  0.85           C  
ATOM    756  C   GLY A  49      -0.400  -8.056 -26.315  1.00  0.85           C  
ATOM    757  O   GLY A  49      -0.022  -9.231 -26.219  1.00  0.85           O  
ATOM    758  H   GLY A  49      -2.807  -5.973 -26.535  1.00  0.85           H  
ATOM    759 1HA  GLY A  49      -2.153  -8.585 -27.464  1.00  0.85           H  
ATOM    760 2HA  GLY A  49      -1.363  -7.103 -27.998  1.00  0.85           H  
ATOM    761  N   ARG A  50       0.222  -7.034 -25.722  1.00  0.85           N  
ATOM    762  CA  ARG A  50       1.414  -7.222 -24.919  1.00  0.85           C  
ATOM    763  C   ARG A  50       1.092  -8.064 -23.693  1.00  0.85           C  
ATOM    764  O   ARG A  50       1.842  -8.979 -23.373  1.00  0.85           O  
ATOM    765  CB  ARG A  50       1.999  -5.886 -24.502  1.00  0.85           C  
ATOM    766  CG  ARG A  50       3.259  -5.970 -23.678  1.00  0.85           C  
ATOM    767  CD  ARG A  50       4.379  -6.558 -24.469  1.00  0.85           C  
ATOM    768  NE  ARG A  50       5.588  -6.694 -23.688  1.00  0.85           N  
ATOM    769  CZ  ARG A  50       6.729  -7.262 -24.125  1.00  0.85           C  
ATOM    770  NH1 ARG A  50       6.810  -7.730 -25.351  1.00  0.85           N  
ATOM    771  NH2 ARG A  50       7.769  -7.348 -23.322  1.00  0.85           N  
ATOM    772  H   ARG A  50      -0.159  -6.104 -25.823  1.00  0.85           H  
ATOM    773  HA  ARG A  50       2.155  -7.754 -25.517  1.00  0.85           H  
ATOM    774 1HB  ARG A  50       2.224  -5.297 -25.388  1.00  0.85           H  
ATOM    775 2HB  ARG A  50       1.257  -5.340 -23.941  1.00  0.85           H  
ATOM    776 1HG  ARG A  50       3.548  -4.968 -23.361  1.00  0.85           H  
ATOM    777 2HG  ARG A  50       3.071  -6.582 -22.803  1.00  0.85           H  
ATOM    778 1HD  ARG A  50       4.090  -7.547 -24.825  1.00  0.85           H  
ATOM    779 2HD  ARG A  50       4.595  -5.914 -25.320  1.00  0.85           H  
ATOM    780  HE  ARG A  50       5.571  -6.347 -22.740  1.00  0.85           H  
ATOM    781 1HH1 ARG A  50       6.014  -7.669 -25.971  1.00  0.85           H  
ATOM    782 2HH1 ARG A  50       7.670  -8.154 -25.673  1.00  0.85           H  
ATOM    783 1HH2 ARG A  50       7.705  -6.999 -22.378  1.00  0.85           H  
ATOM    784 2HH2 ARG A  50       8.625  -7.775 -23.646  1.00  0.85           H  
ATOM    785  N   ILE A  51      -0.049  -7.817 -23.043  1.00  0.85           N  
ATOM    786  CA  ILE A  51      -0.382  -8.616 -21.866  1.00  0.85           C  
ATOM    787  C   ILE A  51      -0.482 -10.098 -22.158  1.00  0.85           C  
ATOM    788  O   ILE A  51      -0.004 -10.901 -21.365  1.00  0.85           O  
ATOM    789  CB  ILE A  51      -1.666  -8.145 -21.171  1.00  0.85           C  
ATOM    790  CG1 ILE A  51      -1.438  -6.805 -20.512  1.00  0.85           C  
ATOM    791  CG2 ILE A  51      -2.123  -9.153 -20.178  1.00  0.85           C  
ATOM    792  CD1 ILE A  51      -0.369  -6.892 -19.410  1.00  0.85           C  
ATOM    793  H   ILE A  51      -0.657  -7.055 -23.348  1.00  0.85           H  
ATOM    794  HA  ILE A  51       0.414  -8.475 -21.146  1.00  0.85           H  
ATOM    795  HB  ILE A  51      -2.435  -8.019 -21.907  1.00  0.85           H  
ATOM    796 1HG1 ILE A  51      -1.138  -6.072 -21.260  1.00  0.85           H  
ATOM    797 2HG1 ILE A  51      -2.365  -6.478 -20.065  1.00  0.85           H  
ATOM    798 1HG2 ILE A  51      -3.043  -8.807 -19.705  1.00  0.85           H  
ATOM    799 2HG2 ILE A  51      -2.305 -10.096 -20.681  1.00  0.85           H  
ATOM    800 3HG2 ILE A  51      -1.345  -9.279 -19.435  1.00  0.85           H  
ATOM    801 1HD1 ILE A  51      -0.237  -5.939 -18.929  1.00  0.85           H  
ATOM    802 2HD1 ILE A  51      -0.682  -7.616 -18.663  1.00  0.85           H  
ATOM    803 3HD1 ILE A  51       0.578  -7.208 -19.844  1.00  0.85           H  
ATOM    804  N   TYR A  52      -1.077 -10.484 -23.277  1.00  0.83           N  
ATOM    805  CA  TYR A  52      -1.126 -11.902 -23.603  1.00  0.83           C  
ATOM    806  C   TYR A  52       0.293 -12.479 -23.693  1.00  0.83           C  
ATOM    807  O   TYR A  52       0.607 -13.483 -23.038  1.00  0.83           O  
ATOM    808  CB  TYR A  52      -1.891 -12.109 -24.902  1.00  0.83           C  
ATOM    809  CG  TYR A  52      -1.965 -13.532 -25.402  1.00  0.83           C  
ATOM    810  CD1 TYR A  52      -2.872 -14.417 -24.843  1.00  0.83           C  
ATOM    811  CD2 TYR A  52      -1.142 -13.944 -26.441  1.00  0.83           C  
ATOM    812  CE1 TYR A  52      -2.957 -15.711 -25.319  1.00  0.83           C  
ATOM    813  CE2 TYR A  52      -1.227 -15.235 -26.919  1.00  0.83           C  
ATOM    814  CZ  TYR A  52      -2.131 -16.118 -26.363  1.00  0.83           C  
ATOM    815  OH  TYR A  52      -2.219 -17.405 -26.844  1.00  0.83           O  
ATOM    816  H   TYR A  52      -1.495  -9.792 -23.902  1.00  0.83           H  
ATOM    817  HA  TYR A  52      -1.648 -12.423 -22.801  1.00  0.83           H  
ATOM    818 1HB  TYR A  52      -2.909 -11.737 -24.779  1.00  0.83           H  
ATOM    819 2HB  TYR A  52      -1.426 -11.502 -25.682  1.00  0.83           H  
ATOM    820  HD1 TYR A  52      -3.520 -14.092 -24.028  1.00  0.83           H  
ATOM    821  HD2 TYR A  52      -0.425 -13.243 -26.884  1.00  0.83           H  
ATOM    822  HE1 TYR A  52      -3.671 -16.407 -24.881  1.00  0.83           H  
ATOM    823  HE2 TYR A  52      -0.581 -15.554 -27.737  1.00  0.83           H  
ATOM    824  HH  TYR A  52      -1.639 -17.504 -27.603  1.00  0.83           H  
ATOM    825  N   ASP A  53       1.171 -11.831 -24.480  1.00  0.81           N  
ATOM    826  CA  ASP A  53       2.545 -12.331 -24.622  1.00  0.81           C  
ATOM    827  C   ASP A  53       3.281 -12.368 -23.282  1.00  0.81           C  
ATOM    828  O   ASP A  53       3.999 -13.333 -22.977  1.00  0.81           O  
ATOM    829  CB  ASP A  53       3.329 -11.462 -25.613  1.00  0.81           C  
ATOM    830  CG  ASP A  53       2.942 -11.703 -27.085  1.00  0.81           C  
ATOM    831  OD1 ASP A  53       2.310 -12.698 -27.362  1.00  0.81           O  
ATOM    832  OD2 ASP A  53       3.306 -10.898 -27.913  1.00  0.81           O  
ATOM    833  H   ASP A  53       0.871 -10.991 -24.985  1.00  0.81           H  
ATOM    834  HA  ASP A  53       2.497 -13.346 -25.012  1.00  0.81           H  
ATOM    835 1HB  ASP A  53       3.149 -10.409 -25.376  1.00  0.81           H  
ATOM    836 2HB  ASP A  53       4.395 -11.646 -25.492  1.00  0.81           H  
ATOM    837  N   VAL A  54       3.058 -11.342 -22.471  1.00  0.78           N  
ATOM    838  CA  VAL A  54       3.636 -11.230 -21.150  1.00  0.78           C  
ATOM    839  C   VAL A  54       3.163 -12.331 -20.224  1.00  0.78           C  
ATOM    840  O   VAL A  54       3.976 -12.975 -19.574  1.00  0.78           O  
ATOM    841  CB  VAL A  54       3.335  -9.839 -20.586  1.00  0.78           C  
ATOM    842  CG1 VAL A  54       3.647  -9.769 -19.210  1.00  0.78           C  
ATOM    843  CG2 VAL A  54       4.209  -8.825 -21.292  1.00  0.78           C  
ATOM    844  H   VAL A  54       2.461 -10.587 -22.796  1.00  0.78           H  
ATOM    845  HA  VAL A  54       4.718 -11.315 -21.250  1.00  0.78           H  
ATOM    846  HB  VAL A  54       2.295  -9.612 -20.725  1.00  0.78           H  
ATOM    847 1HG1 VAL A  54       3.448  -8.766 -18.839  1.00  0.78           H  
ATOM    848 2HG1 VAL A  54       3.035 -10.477 -18.691  1.00  0.78           H  
ATOM    849 3HG1 VAL A  54       4.671 -10.011 -19.093  1.00  0.78           H  
ATOM    850 1HG2 VAL A  54       3.996  -7.844 -20.896  1.00  0.78           H  
ATOM    851 2HG2 VAL A  54       5.257  -9.069 -21.123  1.00  0.78           H  
ATOM    852 3HG2 VAL A  54       4.009  -8.847 -22.351  1.00  0.78           H  
ATOM    853  N   LEU A  55       1.870 -12.609 -20.195  1.00  0.76           N  
ATOM    854  CA  LEU A  55       1.385 -13.672 -19.337  1.00  0.76           C  
ATOM    855  C   LEU A  55       1.974 -15.005 -19.733  1.00  0.76           C  
ATOM    856  O   LEU A  55       2.335 -15.799 -18.863  1.00  0.76           O  
ATOM    857  CB  LEU A  55      -0.137 -13.710 -19.375  1.00  0.76           C  
ATOM    858  CG  LEU A  55      -0.793 -12.570 -18.648  1.00  0.76           C  
ATOM    859  CD1 LEU A  55      -2.268 -12.551 -18.965  1.00  0.76           C  
ATOM    860  CD2 LEU A  55      -0.540 -12.797 -17.156  1.00  0.76           C  
ATOM    861  H   LEU A  55       1.217 -12.067 -20.751  1.00  0.76           H  
ATOM    862  HA  LEU A  55       1.691 -13.453 -18.319  1.00  0.76           H  
ATOM    863 1HB  LEU A  55      -0.459 -13.672 -20.419  1.00  0.76           H  
ATOM    864 2HB  LEU A  55      -0.481 -14.645 -18.937  1.00  0.76           H  
ATOM    865  HG  LEU A  55      -0.361 -11.619 -18.956  1.00  0.76           H  
ATOM    866 1HD1 LEU A  55      -2.765 -11.751 -18.433  1.00  0.76           H  
ATOM    867 2HD1 LEU A  55      -2.406 -12.413 -20.037  1.00  0.76           H  
ATOM    868 3HD1 LEU A  55      -2.680 -13.466 -18.678  1.00  0.76           H  
ATOM    869 1HD2 LEU A  55      -0.991 -12.023 -16.581  1.00  0.76           H  
ATOM    870 2HD2 LEU A  55      -0.967 -13.750 -16.862  1.00  0.76           H  
ATOM    871 3HD2 LEU A  55       0.533 -12.808 -16.966  1.00  0.76           H  
ATOM    872  N   ASN A  56       2.135 -15.254 -21.031  1.00  0.73           N  
ATOM    873  CA  ASN A  56       2.733 -16.516 -21.432  1.00  0.73           C  
ATOM    874  C   ASN A  56       4.193 -16.605 -20.958  1.00  0.73           C  
ATOM    875  O   ASN A  56       4.606 -17.634 -20.419  1.00  0.73           O  
ATOM    876  CB  ASN A  56       2.607 -16.701 -22.930  1.00  0.73           C  
ATOM    877  CG  ASN A  56       1.195 -17.038 -23.351  1.00  0.73           C  
ATOM    878  OD1 ASN A  56       0.371 -17.488 -22.541  1.00  0.73           O  
ATOM    879  ND2 ASN A  56       0.907 -16.840 -24.603  1.00  0.73           N  
ATOM    880  H   ASN A  56       1.814 -14.581 -21.733  1.00  0.73           H  
ATOM    881  HA  ASN A  56       2.188 -17.325 -20.943  1.00  0.73           H  
ATOM    882 1HB  ASN A  56       2.905 -15.775 -23.431  1.00  0.73           H  
ATOM    883 2HB  ASN A  56       3.282 -17.488 -23.263  1.00  0.73           H  
ATOM    884 1HD2 ASN A  56      -0.010 -17.052 -24.945  1.00  0.73           H  
ATOM    885 2HD2 ASN A  56       1.599 -16.473 -25.224  1.00  0.73           H  
ATOM    886  N   SER A  57       4.954 -15.510 -21.089  1.00  0.72           N  
ATOM    887  CA  SER A  57       6.348 -15.494 -20.630  1.00  0.72           C  
ATOM    888  C   SER A  57       6.418 -15.702 -19.112  1.00  0.72           C  
ATOM    889  O   SER A  57       7.232 -16.480 -18.600  1.00  0.72           O  
ATOM    890  CB  SER A  57       7.013 -14.193 -21.007  1.00  0.72           C  
ATOM    891  OG  SER A  57       8.350 -14.175 -20.584  1.00  0.72           O  
ATOM    892  H   SER A  57       4.568 -14.681 -21.547  1.00  0.72           H  
ATOM    893  HA  SER A  57       6.881 -16.312 -21.115  1.00  0.72           H  
ATOM    894 1HB  SER A  57       6.959 -14.045 -22.083  1.00  0.72           H  
ATOM    895 2HB  SER A  57       6.474 -13.367 -20.537  1.00  0.72           H  
ATOM    896  HG  SER A  57       8.580 -13.229 -20.505  1.00  0.72           H  
ATOM    897  N   ILE A  58       5.551 -15.004 -18.387  1.00  0.72           N  
ATOM    898  CA  ILE A  58       5.528 -15.078 -16.938  1.00  0.72           C  
ATOM    899  C   ILE A  58       5.218 -16.542 -16.562  1.00  0.72           C  
ATOM    900  O   ILE A  58       5.861 -17.112 -15.673  1.00  0.72           O  
ATOM    901  CB  ILE A  58       4.502 -14.048 -16.373  1.00  0.72           C  
ATOM    902  CG1 ILE A  58       4.958 -12.629 -16.613  1.00  0.72           C  
ATOM    903  CG2 ILE A  58       4.324 -14.084 -14.921  1.00  0.72           C  
ATOM    904  CD1 ILE A  58       3.877 -11.646 -16.295  1.00  0.72           C  
ATOM    905  H   ILE A  58       4.903 -14.378 -18.860  1.00  0.72           H  
ATOM    906  HA  ILE A  58       6.511 -14.821 -16.555  1.00  0.72           H  
ATOM    907  HB  ILE A  58       3.546 -14.227 -16.862  1.00  0.72           H  
ATOM    908 1HG1 ILE A  58       5.818 -12.413 -15.979  1.00  0.72           H  
ATOM    909 2HG1 ILE A  58       5.263 -12.510 -17.642  1.00  0.72           H  
ATOM    910 1HG2 ILE A  58       3.584 -13.345 -14.624  1.00  0.72           H  
ATOM    911 2HG2 ILE A  58       4.015 -15.037 -14.609  1.00  0.72           H  
ATOM    912 3HG2 ILE A  58       5.262 -13.826 -14.480  1.00  0.72           H  
ATOM    913 1HD1 ILE A  58       4.252 -10.651 -16.472  1.00  0.72           H  
ATOM    914 2HD1 ILE A  58       3.017 -11.841 -16.924  1.00  0.72           H  
ATOM    915 3HD1 ILE A  58       3.584 -11.736 -15.252  1.00  0.72           H  
ATOM    916  N   GLU A  59       4.256 -17.183 -17.255  1.00  0.72           N  
ATOM    917  CA  GLU A  59       3.958 -18.594 -16.991  1.00  0.72           C  
ATOM    918  C   GLU A  59       5.181 -19.485 -17.231  1.00  0.72           C  
ATOM    919  O   GLU A  59       5.469 -20.382 -16.435  1.00  0.72           O  
ATOM    920  CB  GLU A  59       2.765 -19.108 -17.820  1.00  0.72           C  
ATOM    921  CG  GLU A  59       2.408 -20.579 -17.499  1.00  0.72           C  
ATOM    922  CD  GLU A  59       1.142 -21.107 -18.164  1.00  0.72           C  
ATOM    923  OE1 GLU A  59       0.091 -20.516 -18.009  1.00  0.72           O  
ATOM    924  OE2 GLU A  59       1.234 -22.113 -18.828  1.00  0.72           O  
ATOM    925  H   GLU A  59       3.717 -16.687 -17.964  1.00  0.72           H  
ATOM    926  HA  GLU A  59       3.685 -18.691 -15.942  1.00  0.72           H  
ATOM    927 1HB  GLU A  59       1.889 -18.489 -17.633  1.00  0.72           H  
ATOM    928 2HB  GLU A  59       2.998 -19.035 -18.881  1.00  0.72           H  
ATOM    929 1HG  GLU A  59       3.246 -21.205 -17.803  1.00  0.72           H  
ATOM    930 2HG  GLU A  59       2.300 -20.673 -16.417  1.00  0.72           H  
ATOM    931  N   GLN A  60       5.960 -19.202 -18.283  1.00  0.72           N  
ATOM    932  CA  GLN A  60       7.151 -20.006 -18.584  1.00  0.72           C  
ATOM    933  C   GLN A  60       8.167 -19.955 -17.440  1.00  0.72           C  
ATOM    934  O   GLN A  60       8.858 -20.942 -17.183  1.00  0.72           O  
ATOM    935  CB  GLN A  60       7.807 -19.571 -19.902  1.00  0.72           C  
ATOM    936  CG  GLN A  60       6.990 -19.927 -21.142  1.00  0.72           C  
ATOM    937  CD  GLN A  60       7.610 -19.433 -22.444  1.00  0.72           C  
ATOM    938  OE1 GLN A  60       8.428 -18.508 -22.472  1.00  0.72           O  
ATOM    939  NE2 GLN A  60       7.213 -20.060 -23.548  1.00  0.72           N  
ATOM    940  H   GLN A  60       5.683 -18.454 -18.919  1.00  0.72           H  
ATOM    941  HA  GLN A  60       6.836 -21.041 -18.700  1.00  0.72           H  
ATOM    942 1HB  GLN A  60       7.959 -18.496 -19.897  1.00  0.72           H  
ATOM    943 2HB  GLN A  60       8.785 -20.037 -19.992  1.00  0.72           H  
ATOM    944 1HG  GLN A  60       6.908 -21.010 -21.200  1.00  0.72           H  
ATOM    945 2HG  GLN A  60       6.005 -19.495 -21.049  1.00  0.72           H  
ATOM    946 1HE2 GLN A  60       7.580 -19.789 -24.439  1.00  0.72           H  
ATOM    947 2HE2 GLN A  60       6.548 -20.803 -23.485  1.00  0.72           H  
ATOM    948  N   TYR A  61       8.209 -18.832 -16.712  1.00  0.71           N  
ATOM    949  CA  TYR A  61       9.110 -18.681 -15.559  1.00  0.71           C  
ATOM    950  C   TYR A  61       8.436 -19.139 -14.254  1.00  0.71           C  
ATOM    951  O   TYR A  61       8.965 -18.924 -13.162  1.00  0.71           O  
ATOM    952  CB  TYR A  61       9.514 -17.222 -15.331  1.00  0.71           C  
ATOM    953  CG  TYR A  61      10.428 -16.563 -16.313  1.00  0.71           C  
ATOM    954  CD1 TYR A  61       9.929 -15.584 -17.153  1.00  0.71           C  
ATOM    955  CD2 TYR A  61      11.769 -16.908 -16.363  1.00  0.71           C  
ATOM    956  CE1 TYR A  61      10.760 -14.944 -18.039  1.00  0.71           C  
ATOM    957  CE2 TYR A  61      12.606 -16.269 -17.252  1.00  0.71           C  
ATOM    958  CZ  TYR A  61      12.107 -15.287 -18.088  1.00  0.71           C  
ATOM    959  OH  TYR A  61      12.943 -14.646 -18.973  1.00  0.71           O  
ATOM    960  H   TYR A  61       7.628 -18.043 -17.011  1.00  0.71           H  
ATOM    961  HA  TYR A  61       9.998 -19.293 -15.720  1.00  0.71           H  
ATOM    962 1HB  TYR A  61       8.599 -16.631 -15.315  1.00  0.71           H  
ATOM    963 2HB  TYR A  61       9.965 -17.142 -14.350  1.00  0.71           H  
ATOM    964  HD1 TYR A  61       8.875 -15.314 -17.106  1.00  0.71           H  
ATOM    965  HD2 TYR A  61      12.166 -17.685 -15.695  1.00  0.71           H  
ATOM    966  HE1 TYR A  61      10.361 -14.167 -18.697  1.00  0.71           H  
ATOM    967  HE2 TYR A  61      13.663 -16.536 -17.293  1.00  0.71           H  
ATOM    968  HH  TYR A  61      12.453 -13.955 -19.431  1.00  0.71           H  
ATOM    969  N   ASN A  62       7.253 -19.749 -14.365  1.00  0.71           N  
ATOM    970  CA  ASN A  62       6.435 -20.212 -13.245  1.00  0.71           C  
ATOM    971  C   ASN A  62       6.127 -19.093 -12.260  1.00  0.71           C  
ATOM    972  O   ASN A  62       6.142 -19.292 -11.046  1.00  0.71           O  
ATOM    973  CB  ASN A  62       7.086 -21.372 -12.520  1.00  0.71           C  
ATOM    974  CG  ASN A  62       7.296 -22.564 -13.411  1.00  0.71           C  
ATOM    975  OD1 ASN A  62       8.427 -23.078 -13.488  1.00  0.71           O  
ATOM    976  ND2 ASN A  62       6.258 -23.007 -14.084  1.00  0.71           N  
ATOM    977  H   ASN A  62       6.863 -19.908 -15.289  1.00  0.71           H  
ATOM    978  HA  ASN A  62       5.480 -20.553 -13.650  1.00  0.71           H  
ATOM    979 1HB  ASN A  62       8.046 -21.059 -12.123  1.00  0.71           H  
ATOM    980 2HB  ASN A  62       6.462 -21.665 -11.675  1.00  0.71           H  
ATOM    981 1HD2 ASN A  62       6.354 -23.796 -14.693  1.00  0.71           H  
ATOM    982 2HD2 ASN A  62       5.371 -22.550 -13.998  1.00  0.71           H  
ATOM    983  N   LEU A  63       5.832 -17.916 -12.799  1.00  0.71           N  
ATOM    984  CA  LEU A  63       5.468 -16.748 -12.019  1.00  0.71           C  
ATOM    985  C   LEU A  63       3.949 -16.506 -12.005  1.00  0.71           C  
ATOM    986  O   LEU A  63       3.441 -15.704 -11.220  1.00  0.71           O  
ATOM    987  CB  LEU A  63       6.180 -15.561 -12.613  1.00  0.71           C  
ATOM    988  CG  LEU A  63       7.618 -15.558 -12.610  1.00  0.71           C  
ATOM    989  CD1 LEU A  63       8.086 -14.331 -13.349  1.00  0.71           C  
ATOM    990  CD2 LEU A  63       8.066 -15.573 -11.270  1.00  0.71           C  
ATOM    991  H   LEU A  63       5.868 -17.814 -13.815  1.00  0.71           H  
ATOM    992  HA  LEU A  63       5.812 -16.894 -10.998  1.00  0.71           H  
ATOM    993 1HB  LEU A  63       5.977 -15.629 -13.636  1.00  0.71           H  
ATOM    994 2HB  LEU A  63       5.802 -14.638 -12.212  1.00  0.71           H  
ATOM    995  HG  LEU A  63       7.987 -16.432 -13.103  1.00  0.71           H  
ATOM    996 1HD1 LEU A  63       9.152 -14.301 -13.359  1.00  0.71           H  
ATOM    997 2HD1 LEU A  63       7.718 -14.362 -14.372  1.00  0.71           H  
ATOM    998 3HD1 LEU A  63       7.704 -13.441 -12.850  1.00  0.71           H  
ATOM    999 1HD2 LEU A  63       9.131 -15.584 -11.239  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  63       7.689 -14.688 -10.762  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  63       7.685 -16.478 -10.797  1.00  0.71           H  
ATOM   1002  N   VAL A  64       3.223 -17.195 -12.880  1.00  0.72           N  
ATOM   1003  CA  VAL A  64       1.765 -17.075 -12.972  1.00  0.72           C  
ATOM   1004  C   VAL A  64       1.238 -18.413 -13.442  1.00  0.72           C  
ATOM   1005  O   VAL A  64       1.916 -19.122 -14.185  1.00  0.72           O  
ATOM   1006  CB  VAL A  64       1.319 -15.973 -13.969  1.00  0.72           C  
ATOM   1007  CG1 VAL A  64       1.670 -16.369 -15.341  1.00  0.72           C  
ATOM   1008  CG2 VAL A  64      -0.142 -15.711 -13.926  1.00  0.72           C  
ATOM   1009  H   VAL A  64       3.695 -17.838 -13.492  1.00  0.72           H  
ATOM   1010  HA  VAL A  64       1.360 -16.857 -11.989  1.00  0.72           H  
ATOM   1011  HB  VAL A  64       1.848 -15.061 -13.721  1.00  0.72           H  
ATOM   1012 1HG1 VAL A  64       1.405 -15.583 -16.054  1.00  0.72           H  
ATOM   1013 2HG1 VAL A  64       2.692 -16.546 -15.365  1.00  0.72           H  
ATOM   1014 3HG1 VAL A  64       1.139 -17.285 -15.600  1.00  0.72           H  
ATOM   1015 1HG2 VAL A  64      -0.352 -14.925 -14.634  1.00  0.72           H  
ATOM   1016 2HG2 VAL A  64      -0.710 -16.591 -14.194  1.00  0.72           H  
ATOM   1017 3HG2 VAL A  64      -0.415 -15.397 -12.956  1.00  0.72           H  
ATOM   1018  N   ARG A  65       0.043 -18.763 -13.015  1.00  0.74           N  
ATOM   1019  CA  ARG A  65      -0.589 -19.981 -13.477  1.00  0.74           C  
ATOM   1020  C   ARG A  65      -1.897 -19.615 -14.154  1.00  0.74           C  
ATOM   1021  O   ARG A  65      -2.596 -18.694 -13.718  1.00  0.74           O  
ATOM   1022  CB  ARG A  65      -0.798 -20.922 -12.301  1.00  0.74           C  
ATOM   1023  CG  ARG A  65       0.508 -21.388 -11.694  1.00  0.74           C  
ATOM   1024  CD  ARG A  65       0.358 -22.221 -10.480  1.00  0.74           C  
ATOM   1025  NE  ARG A  65       1.671 -22.533  -9.918  1.00  0.74           N  
ATOM   1026  CZ  ARG A  65       1.897 -23.159  -8.750  1.00  0.74           C  
ATOM   1027  NH1 ARG A  65       0.891 -23.558  -8.004  1.00  0.74           N  
ATOM   1028  NH2 ARG A  65       3.141 -23.365  -8.353  1.00  0.74           N  
ATOM   1029  H   ARG A  65      -0.434 -18.150 -12.356  1.00  0.74           H  
ATOM   1030  HA  ARG A  65       0.057 -20.469 -14.209  1.00  0.74           H  
ATOM   1031 1HB  ARG A  65      -1.370 -20.418 -11.524  1.00  0.74           H  
ATOM   1032 2HB  ARG A  65      -1.364 -21.796 -12.622  1.00  0.74           H  
ATOM   1033 1HG  ARG A  65       1.056 -21.968 -12.436  1.00  0.74           H  
ATOM   1034 2HG  ARG A  65       1.086 -20.523 -11.432  1.00  0.74           H  
ATOM   1035 1HD  ARG A  65      -0.219 -21.679  -9.730  1.00  0.74           H  
ATOM   1036 2HD  ARG A  65      -0.143 -23.155 -10.729  1.00  0.74           H  
ATOM   1037  HE  ARG A  65       2.482 -22.245 -10.452  1.00  0.74           H  
ATOM   1038 1HH1 ARG A  65      -0.059 -23.398  -8.309  1.00  0.74           H  
ATOM   1039 2HH1 ARG A  65       1.066 -24.027  -7.126  1.00  0.74           H  
ATOM   1040 1HH2 ARG A  65       3.913 -23.052  -8.929  1.00  0.74           H  
ATOM   1041 2HH2 ARG A  65       3.322 -23.832  -7.476  1.00  0.74           H  
ATOM   1042  N   THR A  66      -2.254 -20.337 -15.212  1.00  0.77           N  
ATOM   1043  CA  THR A  66      -3.500 -20.006 -15.888  1.00  0.77           C  
ATOM   1044  C   THR A  66      -4.607 -20.964 -15.478  1.00  0.77           C  
ATOM   1045  O   THR A  66      -4.486 -22.190 -15.568  1.00  0.77           O  
ATOM   1046  CB  THR A  66      -3.355 -20.050 -17.417  1.00  0.77           C  
ATOM   1047  OG1 THR A  66      -2.316 -19.156 -17.832  1.00  0.77           O  
ATOM   1048  CG2 THR A  66      -4.683 -19.572 -18.057  1.00  0.77           C  
ATOM   1049  H   THR A  66      -1.659 -21.079 -15.561  1.00  0.77           H  
ATOM   1050  HA  THR A  66      -3.805 -18.999 -15.607  1.00  0.77           H  
ATOM   1051  HB  THR A  66      -3.115 -21.058 -17.750  1.00  0.77           H  
ATOM   1052  HG1 THR A  66      -1.443 -19.623 -17.788  1.00  0.77           H  
ATOM   1053 1HG2 THR A  66      -4.580 -19.579 -19.136  1.00  0.77           H  
ATOM   1054 2HG2 THR A  66      -5.497 -20.227 -17.771  1.00  0.77           H  
ATOM   1055 3HG2 THR A  66      -4.906 -18.560 -17.718  1.00  0.77           H  
ATOM   1056  N   GLN A  67      -5.721 -20.399 -15.063  1.00  0.80           N  
ATOM   1057  CA  GLN A  67      -6.863 -21.172 -14.638  1.00  0.80           C  
ATOM   1058  C   GLN A  67      -7.677 -21.521 -15.878  1.00  0.80           C  
ATOM   1059  O   GLN A  67      -8.739 -20.953 -16.147  1.00  0.80           O  
ATOM   1060  CB  GLN A  67      -7.667 -20.393 -13.596  1.00  0.80           C  
ATOM   1061  CG  GLN A  67      -6.857 -20.083 -12.319  1.00  0.80           C  
ATOM   1062  CD  GLN A  67      -7.653 -19.328 -11.252  1.00  0.80           C  
ATOM   1063  OE1 GLN A  67      -8.566 -18.551 -11.550  1.00  0.80           O  
ATOM   1064  NE2 GLN A  67      -7.307 -19.571  -9.991  1.00  0.80           N  
ATOM   1065  H   GLN A  67      -5.776 -19.387 -15.037  1.00  0.80           H  
ATOM   1066  HA  GLN A  67      -6.515 -22.099 -14.183  1.00  0.80           H  
ATOM   1067 1HB  GLN A  67      -7.992 -19.445 -14.025  1.00  0.80           H  
ATOM   1068 2HB  GLN A  67      -8.559 -20.956 -13.319  1.00  0.80           H  
ATOM   1069 1HG  GLN A  67      -6.505 -21.019 -11.887  1.00  0.80           H  
ATOM   1070 2HG  GLN A  67      -6.002 -19.460 -12.603  1.00  0.80           H  
ATOM   1071 1HE2 GLN A  67      -7.799 -19.130  -9.240  1.00  0.80           H  
ATOM   1072 2HE2 GLN A  67      -6.565 -20.210  -9.791  1.00  0.80           H  
ATOM   1073  N   THR A  68      -7.146 -22.495 -16.617  1.00  0.82           N  
ATOM   1074  CA  THR A  68      -7.637 -22.919 -17.929  1.00  0.82           C  
ATOM   1075  C   THR A  68      -8.987 -23.624 -17.897  1.00  0.82           C  
ATOM   1076  O   THR A  68      -9.552 -23.927 -18.950  1.00  0.82           O  
ATOM   1077  CB  THR A  68      -6.611 -23.827 -18.630  1.00  0.82           C  
ATOM   1078  OG1 THR A  68      -6.342 -24.974 -17.817  1.00  0.82           O  
ATOM   1079  CG2 THR A  68      -5.331 -23.077 -18.883  1.00  0.82           C  
ATOM   1080  H   THR A  68      -6.270 -22.886 -16.262  1.00  0.82           H  
ATOM   1081  HA  THR A  68      -7.750 -22.026 -18.540  1.00  0.82           H  
ATOM   1082  HB  THR A  68      -7.023 -24.158 -19.582  1.00  0.82           H  
ATOM   1083  HG1 THR A  68      -5.934 -24.690 -16.992  1.00  0.82           H  
ATOM   1084 1HG2 THR A  68      -4.619 -23.729 -19.386  1.00  0.82           H  
ATOM   1085 2HG2 THR A  68      -5.534 -22.211 -19.506  1.00  0.82           H  
ATOM   1086 3HG2 THR A  68      -4.918 -22.756 -17.942  1.00  0.82           H  
ATOM   1087  N   ALA A  69      -9.479 -23.920 -16.695  1.00  0.82           N  
ATOM   1088  CA  ALA A  69     -10.788 -24.527 -16.512  1.00  0.82           C  
ATOM   1089  C   ALA A  69     -11.904 -23.472 -16.565  1.00  0.82           C  
ATOM   1090  O   ALA A  69     -13.085 -23.825 -16.577  1.00  0.82           O  
ATOM   1091  CB  ALA A  69     -10.844 -25.265 -15.186  1.00  0.82           C  
ATOM   1092  H   ALA A  69      -8.935 -23.669 -15.885  1.00  0.82           H  
ATOM   1093  HA  ALA A  69     -10.952 -25.235 -17.324  1.00  0.82           H  
ATOM   1094 1HB  ALA A  69     -11.821 -25.732 -15.074  1.00  0.82           H  
ATOM   1095 2HB  ALA A  69     -10.068 -26.030 -15.162  1.00  0.82           H  
ATOM   1096 3HB  ALA A  69     -10.684 -24.556 -14.375  1.00  0.82           H  
ATOM   1097  N   SER A  70     -11.532 -22.185 -16.595  1.00  0.81           N  
ATOM   1098  CA  SER A  70     -12.511 -21.102 -16.607  1.00  0.81           C  
ATOM   1099  C   SER A  70     -12.590 -20.412 -17.958  1.00  0.81           C  
ATOM   1100  O   SER A  70     -11.645 -20.454 -18.754  1.00  0.81           O  
ATOM   1101  CB  SER A  70     -12.164 -20.063 -15.556  1.00  0.81           C  
ATOM   1102  OG  SER A  70     -12.237 -20.601 -14.263  1.00  0.81           O  
ATOM   1103  H   SER A  70     -10.544 -21.933 -16.582  1.00  0.81           H  
ATOM   1104  HA  SER A  70     -13.493 -21.519 -16.380  1.00  0.81           H  
ATOM   1105 1HB  SER A  70     -11.153 -19.685 -15.740  1.00  0.81           H  
ATOM   1106 2HB  SER A  70     -12.844 -19.215 -15.645  1.00  0.81           H  
ATOM   1107  HG  SER A  70     -12.112 -19.862 -13.665  1.00  0.81           H  
ATOM   1108  N   ARG A  71     -13.719 -19.752 -18.204  1.00  0.77           N  
ATOM   1109  CA  ARG A  71     -13.873 -18.942 -19.399  1.00  0.77           C  
ATOM   1110  C   ARG A  71     -14.545 -17.625 -19.010  1.00  0.77           C  
ATOM   1111  O   ARG A  71     -15.640 -17.641 -18.449  1.00  0.77           O  
ATOM   1112  CB  ARG A  71     -14.739 -19.637 -20.443  1.00  0.77           C  
ATOM   1113  CG  ARG A  71     -14.173 -20.927 -21.020  1.00  0.77           C  
ATOM   1114  CD  ARG A  71     -12.993 -20.675 -21.889  1.00  0.77           C  
ATOM   1115  NE  ARG A  71     -12.501 -21.903 -22.483  1.00  0.77           N  
ATOM   1116  CZ  ARG A  71     -11.634 -22.750 -21.889  1.00  0.77           C  
ATOM   1117  NH1 ARG A  71     -11.162 -22.493 -20.689  1.00  0.77           N  
ATOM   1118  NH2 ARG A  71     -11.257 -23.853 -22.519  1.00  0.77           N  
ATOM   1119  H   ARG A  71     -14.468 -19.789 -17.527  1.00  0.77           H  
ATOM   1120  HA  ARG A  71     -12.898 -18.783 -19.837  1.00  0.77           H  
ATOM   1121 1HB  ARG A  71     -15.711 -19.870 -20.010  1.00  0.77           H  
ATOM   1122 2HB  ARG A  71     -14.911 -18.956 -21.276  1.00  0.77           H  
ATOM   1123 1HG  ARG A  71     -13.872 -21.601 -20.221  1.00  0.77           H  
ATOM   1124 2HG  ARG A  71     -14.937 -21.412 -21.628  1.00  0.77           H  
ATOM   1125 1HD  ARG A  71     -13.268 -19.993 -22.691  1.00  0.77           H  
ATOM   1126 2HD  ARG A  71     -12.187 -20.236 -21.297  1.00  0.77           H  
ATOM   1127  HE  ARG A  71     -12.837 -22.145 -23.404  1.00  0.77           H  
ATOM   1128 1HH1 ARG A  71     -11.434 -21.651 -20.170  1.00  0.77           H  
ATOM   1129 2HH1 ARG A  71     -10.508 -23.139 -20.237  1.00  0.77           H  
ATOM   1130 1HH2 ARG A  71     -11.618 -24.058 -23.438  1.00  0.77           H  
ATOM   1131 2HH2 ARG A  71     -10.613 -24.492 -22.075  1.00  0.77           H  
ATOM   1132  N   PRO A  72     -13.909 -16.486 -19.301  1.00  0.73           N  
ATOM   1133  CA  PRO A  72     -12.595 -16.263 -19.892  1.00  0.73           C  
ATOM   1134  C   PRO A  72     -11.499 -16.746 -18.954  1.00  0.73           C  
ATOM   1135  O   PRO A  72     -11.698 -16.805 -17.740  1.00  0.73           O  
ATOM   1136  CB  PRO A  72     -12.559 -14.745 -20.060  1.00  0.73           C  
ATOM   1137  CG  PRO A  72     -13.549 -14.228 -19.030  1.00  0.73           C  
ATOM   1138  CD  PRO A  72     -14.628 -15.267 -18.973  1.00  0.73           C  
ATOM   1139  HA  PRO A  72     -12.530 -16.762 -20.872  1.00  0.73           H  
ATOM   1140 1HB  PRO A  72     -11.532 -14.377 -19.879  1.00  0.73           H  
ATOM   1141 2HB  PRO A  72     -12.824 -14.470 -21.089  1.00  0.73           H  
ATOM   1142 1HG  PRO A  72     -13.056 -14.118 -18.062  1.00  0.73           H  
ATOM   1143 2HG  PRO A  72     -13.922 -13.234 -19.315  1.00  0.73           H  
ATOM   1144 1HD  PRO A  72     -15.050 -15.335 -17.960  1.00  0.73           H  
ATOM   1145 2HD  PRO A  72     -15.404 -15.072 -19.728  1.00  0.73           H  
ATOM   1146  N   LYS A  73     -10.360 -17.124 -19.518  1.00  0.69           N  
ATOM   1147  CA  LYS A  73      -9.256 -17.615 -18.707  1.00  0.69           C  
ATOM   1148  C   LYS A  73      -8.753 -16.558 -17.750  1.00  0.69           C  
ATOM   1149  O   LYS A  73      -8.612 -15.386 -18.111  1.00  0.69           O  
ATOM   1150  CB  LYS A  73      -8.106 -18.096 -19.594  1.00  0.69           C  
ATOM   1151  CG  LYS A  73      -8.427 -19.365 -20.392  1.00  0.69           C  
ATOM   1152  CD  LYS A  73      -7.246 -19.787 -21.268  1.00  0.69           C  
ATOM   1153  CE  LYS A  73      -7.552 -21.054 -22.059  1.00  0.69           C  
ATOM   1154  NZ  LYS A  73      -6.455 -21.384 -23.031  1.00  0.69           N  
ATOM   1155  H   LYS A  73     -10.246 -17.063 -20.519  1.00  0.69           H  
ATOM   1156  HA  LYS A  73      -9.613 -18.462 -18.113  1.00  0.69           H  
ATOM   1157 1HB  LYS A  73      -7.825 -17.309 -20.294  1.00  0.69           H  
ATOM   1158 2HB  LYS A  73      -7.238 -18.301 -18.968  1.00  0.69           H  
ATOM   1159 1HG  LYS A  73      -8.680 -20.170 -19.699  1.00  0.69           H  
ATOM   1160 2HG  LYS A  73      -9.294 -19.183 -21.025  1.00  0.69           H  
ATOM   1161 1HD  LYS A  73      -7.002 -18.982 -21.963  1.00  0.69           H  
ATOM   1162 2HD  LYS A  73      -6.381 -19.972 -20.640  1.00  0.69           H  
ATOM   1163 1HE  LYS A  73      -7.671 -21.885 -21.360  1.00  0.69           H  
ATOM   1164 2HE  LYS A  73      -8.486 -20.920 -22.606  1.00  0.69           H  
ATOM   1165 1HZ  LYS A  73      -6.691 -22.228 -23.534  1.00  0.69           H  
ATOM   1166 2HZ  LYS A  73      -6.353 -20.623 -23.688  1.00  0.69           H  
ATOM   1167 3HZ  LYS A  73      -5.582 -21.520 -22.544  1.00  0.69           H  
ATOM   1168  N   LYS A  74      -8.465 -16.982 -16.532  1.00  0.67           N  
ATOM   1169  CA  LYS A  74      -7.925 -16.081 -15.532  1.00  0.67           C  
ATOM   1170  C   LYS A  74      -6.515 -16.485 -15.172  1.00  0.67           C  
ATOM   1171  O   LYS A  74      -6.159 -17.659 -15.233  1.00  0.67           O  
ATOM   1172  CB  LYS A  74      -8.820 -16.038 -14.304  1.00  0.67           C  
ATOM   1173  CG  LYS A  74     -10.171 -15.431 -14.567  1.00  0.67           C  
ATOM   1174  CD  LYS A  74     -10.991 -15.314 -13.307  1.00  0.67           C  
ATOM   1175  CE  LYS A  74     -12.350 -14.692 -13.606  1.00  0.67           C  
ATOM   1176  NZ  LYS A  74     -13.183 -14.552 -12.377  1.00  0.67           N  
ATOM   1177  H   LYS A  74      -8.627 -17.953 -16.297  1.00  0.67           H  
ATOM   1178  HA  LYS A  74      -7.882 -15.079 -15.951  1.00  0.67           H  
ATOM   1179 1HB  LYS A  74      -8.969 -17.049 -13.921  1.00  0.67           H  
ATOM   1180 2HB  LYS A  74      -8.332 -15.457 -13.517  1.00  0.67           H  
ATOM   1181 1HG  LYS A  74     -10.022 -14.441 -14.975  1.00  0.67           H  
ATOM   1182 2HG  LYS A  74     -10.712 -16.032 -15.302  1.00  0.67           H  
ATOM   1183 1HD  LYS A  74     -11.130 -16.303 -12.869  1.00  0.67           H  
ATOM   1184 2HD  LYS A  74     -10.458 -14.685 -12.587  1.00  0.67           H  
ATOM   1185 1HE  LYS A  74     -12.199 -13.706 -14.045  1.00  0.67           H  
ATOM   1186 2HE  LYS A  74     -12.878 -15.321 -14.324  1.00  0.67           H  
ATOM   1187 1HZ  LYS A  74     -14.071 -14.136 -12.618  1.00  0.67           H  
ATOM   1188 2HZ  LYS A  74     -13.339 -15.460 -11.966  1.00  0.67           H  
ATOM   1189 3HZ  LYS A  74     -12.703 -13.959 -11.712  1.00  0.67           H  
ATOM   1190  N   TYR A  75      -5.713 -15.517 -14.784  1.00  0.66           N  
ATOM   1191  CA  TYR A  75      -4.332 -15.775 -14.449  1.00  0.66           C  
ATOM   1192  C   TYR A  75      -4.076 -15.384 -13.014  1.00  0.66           C  
ATOM   1193  O   TYR A  75      -4.565 -14.351 -12.561  1.00  0.66           O  
ATOM   1194  CB  TYR A  75      -3.488 -14.938 -15.399  1.00  0.66           C  
ATOM   1195  CG  TYR A  75      -3.744 -15.274 -16.841  1.00  0.66           C  
ATOM   1196  CD1 TYR A  75      -4.851 -14.706 -17.487  1.00  0.66           C  
ATOM   1197  CD2 TYR A  75      -2.895 -16.104 -17.536  1.00  0.66           C  
ATOM   1198  CE1 TYR A  75      -5.110 -14.981 -18.806  1.00  0.66           C  
ATOM   1199  CE2 TYR A  75      -3.150 -16.374 -18.874  1.00  0.66           C  
ATOM   1200  CZ  TYR A  75      -4.254 -15.818 -19.505  1.00  0.66           C  
ATOM   1201  OH  TYR A  75      -4.498 -16.088 -20.832  1.00  0.66           O  
ATOM   1202  H   TYR A  75      -6.058 -14.569 -14.766  1.00  0.66           H  
ATOM   1203  HA  TYR A  75      -4.114 -16.834 -14.567  1.00  0.66           H  
ATOM   1204 1HB  TYR A  75      -3.699 -13.877 -15.245  1.00  0.66           H  
ATOM   1205 2HB  TYR A  75      -2.465 -15.100 -15.204  1.00  0.66           H  
ATOM   1206  HD1 TYR A  75      -5.516 -14.045 -16.942  1.00  0.66           H  
ATOM   1207  HD2 TYR A  75      -2.026 -16.545 -17.041  1.00  0.66           H  
ATOM   1208  HE1 TYR A  75      -5.978 -14.537 -19.295  1.00  0.66           H  
ATOM   1209  HE2 TYR A  75      -2.477 -17.029 -19.431  1.00  0.66           H  
ATOM   1210  HH  TYR A  75      -3.790 -16.638 -21.179  1.00  0.66           H  
ATOM   1211  N   VAL A  76      -3.315 -16.204 -12.297  1.00  0.66           N  
ATOM   1212  CA  VAL A  76      -3.017 -15.902 -10.903  1.00  0.66           C  
ATOM   1213  C   VAL A  76      -1.533 -15.993 -10.619  1.00  0.66           C  
ATOM   1214  O   VAL A  76      -0.855 -16.921 -11.054  1.00  0.66           O  
ATOM   1215  CB  VAL A  76      -3.772 -16.895  -9.998  1.00  0.66           C  
ATOM   1216  CG1 VAL A  76      -3.323 -18.307 -10.304  1.00  0.66           C  
ATOM   1217  CG2 VAL A  76      -3.542 -16.539  -8.531  1.00  0.66           C  
ATOM   1218  H   VAL A  76      -2.959 -17.058 -12.729  1.00  0.66           H  
ATOM   1219  HA  VAL A  76      -3.352 -14.889 -10.680  1.00  0.66           H  
ATOM   1220  HB  VAL A  76      -4.836 -16.835 -10.221  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  76      -3.873 -19.007  -9.679  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  76      -3.517 -18.528 -11.354  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  76      -2.256 -18.397 -10.100  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  76      -4.094 -17.232  -7.901  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  76      -2.485 -16.610  -8.289  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  76      -3.889 -15.522  -8.345  1.00  0.66           H  
ATOM   1227  N   ALA A  77      -1.023 -15.036  -9.866  1.00  0.69           N  
ATOM   1228  CA  ALA A  77       0.395 -15.019  -9.537  1.00  0.69           C  
ATOM   1229  C   ALA A  77       0.823 -16.194  -8.686  1.00  0.69           C  
ATOM   1230  O   ALA A  77       0.089 -16.644  -7.804  1.00  0.69           O  
ATOM   1231  CB  ALA A  77       0.750 -13.770  -8.783  1.00  0.69           C  
ATOM   1232  H   ALA A  77      -1.625 -14.301  -9.525  1.00  0.69           H  
ATOM   1233  HA  ALA A  77       0.958 -15.047 -10.469  1.00  0.69           H  
ATOM   1234 1HB  ALA A  77       1.823 -13.777  -8.572  1.00  0.69           H  
ATOM   1235 2HB  ALA A  77       0.515 -12.902  -9.357  1.00  0.69           H  
ATOM   1236 3HB  ALA A  77       0.191 -13.753  -7.855  1.00  0.69           H  
ATOM   1237  N   VAL A  78       2.053 -16.621  -8.901  1.00  0.72           N  
ATOM   1238  CA  VAL A  78       2.698 -17.610  -8.063  1.00  0.72           C  
ATOM   1239  C   VAL A  78       3.344 -16.899  -6.883  1.00  0.72           C  
ATOM   1240  O   VAL A  78       3.987 -15.856  -7.048  1.00  0.72           O  
ATOM   1241  CB  VAL A  78       3.721 -18.433  -8.859  1.00  0.72           C  
ATOM   1242  CG1 VAL A  78       4.500 -19.375  -7.950  1.00  0.72           C  
ATOM   1243  CG2 VAL A  78       2.975 -19.220  -9.900  1.00  0.72           C  
ATOM   1244  H   VAL A  78       2.571 -16.230  -9.684  1.00  0.72           H  
ATOM   1245  HA  VAL A  78       1.939 -18.294  -7.683  1.00  0.72           H  
ATOM   1246  HB  VAL A  78       4.433 -17.766  -9.327  1.00  0.72           H  
ATOM   1247 1HG1 VAL A  78       5.217 -19.940  -8.549  1.00  0.72           H  
ATOM   1248 2HG1 VAL A  78       5.040 -18.794  -7.201  1.00  0.72           H  
ATOM   1249 3HG1 VAL A  78       3.817 -20.062  -7.458  1.00  0.72           H  
ATOM   1250 1HG2 VAL A  78       3.671 -19.808 -10.494  1.00  0.72           H  
ATOM   1251 2HG2 VAL A  78       2.277 -19.874  -9.396  1.00  0.72           H  
ATOM   1252 3HG2 VAL A  78       2.434 -18.545 -10.539  1.00  0.72           H  
ATOM   1253  N   GLU A  79       3.131 -17.459  -5.700  1.00  0.76           N  
ATOM   1254  CA  GLU A  79       3.656 -16.931  -4.453  1.00  0.76           C  
ATOM   1255  C   GLU A  79       5.143 -16.532  -4.635  1.00  0.76           C  
ATOM   1256  O   GLU A  79       5.922 -17.356  -5.126  1.00  0.76           O  
ATOM   1257  CB  GLU A  79       3.476 -18.022  -3.385  1.00  0.76           C  
ATOM   1258  CG  GLU A  79       3.852 -17.661  -1.984  1.00  0.76           C  
ATOM   1259  CD  GLU A  79       5.284 -17.846  -1.804  1.00  0.76           C  
ATOM   1260  OE1 GLU A  79       5.805 -18.790  -2.396  1.00  0.76           O  
ATOM   1261  OE2 GLU A  79       5.907 -17.038  -1.142  1.00  0.76           O  
ATOM   1262  H   GLU A  79       2.569 -18.299  -5.670  1.00  0.76           H  
ATOM   1263  HA  GLU A  79       3.034 -16.094  -4.174  1.00  0.76           H  
ATOM   1264 1HB  GLU A  79       2.432 -18.335  -3.369  1.00  0.76           H  
ATOM   1265 2HB  GLU A  79       4.069 -18.895  -3.667  1.00  0.76           H  
ATOM   1266 1HG  GLU A  79       3.578 -16.637  -1.770  1.00  0.76           H  
ATOM   1267 2HG  GLU A  79       3.313 -18.306  -1.293  1.00  0.76           H  
ATOM   1268  N   PRO A  80       5.565 -15.305  -4.219  1.00  0.80           N  
ATOM   1269  CA  PRO A  80       6.913 -14.740  -4.324  1.00  0.80           C  
ATOM   1270  C   PRO A  80       8.107 -15.598  -3.887  1.00  0.80           C  
ATOM   1271  O   PRO A  80       9.179 -15.474  -4.482  1.00  0.80           O  
ATOM   1272  CB  PRO A  80       6.805 -13.505  -3.423  1.00  0.80           C  
ATOM   1273  CG  PRO A  80       5.377 -13.076  -3.551  1.00  0.80           C  
ATOM   1274  CD  PRO A  80       4.591 -14.350  -3.623  1.00  0.80           C  
ATOM   1275  HA  PRO A  80       7.055 -14.399  -5.356  1.00  0.80           H  
ATOM   1276 1HB  PRO A  80       7.081 -13.773  -2.390  1.00  0.80           H  
ATOM   1277 2HB  PRO A  80       7.515 -12.735  -3.756  1.00  0.80           H  
ATOM   1278 1HG  PRO A  80       5.091 -12.450  -2.693  1.00  0.80           H  
ATOM   1279 2HG  PRO A  80       5.251 -12.457  -4.455  1.00  0.80           H  
ATOM   1280 1HD  PRO A  80       4.274 -14.663  -2.625  1.00  0.80           H  
ATOM   1281 2HD  PRO A  80       3.758 -14.148  -4.306  1.00  0.80           H  
ATOM   1282  N   THR A  81       7.980 -16.453  -2.869  1.00  0.83           N  
ATOM   1283  CA  THR A  81       9.135 -17.259  -2.478  1.00  0.83           C  
ATOM   1284  C   THR A  81       9.405 -18.257  -3.584  1.00  0.83           C  
ATOM   1285  O   THR A  81      10.520 -18.348  -4.101  1.00  0.83           O  
ATOM   1286  CB  THR A  81       8.873 -18.056  -1.194  1.00  0.83           C  
ATOM   1287  OG1 THR A  81       8.535 -17.163  -0.146  1.00  0.83           O  
ATOM   1288  CG2 THR A  81      10.120 -18.846  -0.816  1.00  0.83           C  
ATOM   1289  H   THR A  81       7.119 -16.561  -2.340  1.00  0.83           H  
ATOM   1290  HA  THR A  81      10.006 -16.617  -2.354  1.00  0.83           H  
ATOM   1291  HB  THR A  81       8.053 -18.749  -1.348  1.00  0.83           H  
ATOM   1292  HG1 THR A  81       7.591 -16.913  -0.307  1.00  0.83           H  
ATOM   1293 1HG2 THR A  81       9.930 -19.409   0.095  1.00  0.83           H  
ATOM   1294 2HG2 THR A  81      10.374 -19.538  -1.626  1.00  0.83           H  
ATOM   1295 3HG2 THR A  81      10.950 -18.162  -0.654  1.00  0.83           H  
ATOM   1296  N   THR A  82       8.348 -18.962  -3.996  1.00  0.86           N  
ATOM   1297  CA  THR A  82       8.472 -19.947  -5.061  1.00  0.86           C  
ATOM   1298  C   THR A  82       8.911 -19.270  -6.340  1.00  0.86           C  
ATOM   1299  O   THR A  82       9.799 -19.755  -7.045  1.00  0.86           O  
ATOM   1300  CB  THR A  82       7.150 -20.684  -5.316  1.00  0.86           C  
ATOM   1301  OG1 THR A  82       6.769 -21.404  -4.136  1.00  0.86           O  
ATOM   1302  CG2 THR A  82       7.305 -21.642  -6.499  1.00  0.86           C  
ATOM   1303  H   THR A  82       7.443 -18.825  -3.523  1.00  0.86           H  
ATOM   1304  HA  THR A  82       9.234 -20.674  -4.777  1.00  0.86           H  
ATOM   1305  HB  THR A  82       6.373 -19.955  -5.539  1.00  0.86           H  
ATOM   1306  HG1 THR A  82       6.530 -20.760  -3.440  1.00  0.86           H  
ATOM   1307 1HG2 THR A  82       6.361 -22.153  -6.676  1.00  0.86           H  
ATOM   1308 2HG2 THR A  82       7.584 -21.073  -7.390  1.00  0.86           H  
ATOM   1309 3HG2 THR A  82       8.080 -22.374  -6.277  1.00  0.86           H  
ATOM   1310  N   ALA A  83       8.295 -18.130  -6.632  1.00  0.87           N  
ATOM   1311  CA  ALA A  83       8.609 -17.391  -7.835  1.00  0.87           C  
ATOM   1312  C   ALA A  83      10.083 -17.005  -7.881  1.00  0.87           C  
ATOM   1313  O   ALA A  83      10.759 -17.215  -8.893  1.00  0.87           O  
ATOM   1314  CB  ALA A  83       7.764 -16.149  -7.856  1.00  0.87           C  
ATOM   1315  H   ALA A  83       7.566 -17.783  -6.005  1.00  0.87           H  
ATOM   1316  HA  ALA A  83       8.386 -18.017  -8.701  1.00  0.87           H  
ATOM   1317 1HB  ALA A  83       7.959 -15.570  -8.698  1.00  0.87           H  
ATOM   1318 2HB  ALA A  83       6.703 -16.421  -7.831  1.00  0.87           H  
ATOM   1319 3HB  ALA A  83       8.005 -15.568  -6.989  1.00  0.87           H  
ATOM   1320  N   LEU A  84      10.618 -16.540  -6.752  1.00  0.88           N  
ATOM   1321  CA  LEU A  84      12.018 -16.180  -6.686  1.00  0.88           C  
ATOM   1322  C   LEU A  84      12.898 -17.393  -6.876  1.00  0.88           C  
ATOM   1323  O   LEU A  84      13.844 -17.350  -7.667  1.00  0.88           O  
ATOM   1324  CB  LEU A  84      12.358 -15.518  -5.357  1.00  0.88           C  
ATOM   1325  CG  LEU A  84      13.828 -15.160  -5.206  1.00  0.88           C  
ATOM   1326  CD1 LEU A  84      14.215 -14.200  -6.301  1.00  0.88           C  
ATOM   1327  CD2 LEU A  84      14.075 -14.552  -3.844  1.00  0.88           C  
ATOM   1328  H   LEU A  84      10.040 -16.385  -5.928  1.00  0.88           H  
ATOM   1329  HA  LEU A  84      12.228 -15.475  -7.487  1.00  0.88           H  
ATOM   1330 1HB  LEU A  84      11.765 -14.611  -5.253  1.00  0.88           H  
ATOM   1331 2HB  LEU A  84      12.086 -16.202  -4.548  1.00  0.88           H  
ATOM   1332  HG  LEU A  84      14.423 -16.059  -5.311  1.00  0.88           H  
ATOM   1333 1HD1 LEU A  84      15.269 -13.950  -6.208  1.00  0.88           H  
ATOM   1334 2HD1 LEU A  84      14.034 -14.659  -7.274  1.00  0.88           H  
ATOM   1335 3HD1 LEU A  84      13.617 -13.302  -6.205  1.00  0.88           H  
ATOM   1336 1HD2 LEU A  84      15.133 -14.305  -3.742  1.00  0.88           H  
ATOM   1337 2HD2 LEU A  84      13.477 -13.646  -3.734  1.00  0.88           H  
ATOM   1338 3HD2 LEU A  84      13.791 -15.272  -3.074  1.00  0.88           H  
ATOM   1339  N   ASP A  85      12.591 -18.486  -6.169  1.00  0.90           N  
ATOM   1340  CA  ASP A  85      13.410 -19.681  -6.280  1.00  0.90           C  
ATOM   1341  C   ASP A  85      13.461 -20.177  -7.718  1.00  0.90           C  
ATOM   1342  O   ASP A  85      14.526 -20.577  -8.192  1.00  0.90           O  
ATOM   1343  CB  ASP A  85      12.880 -20.808  -5.375  1.00  0.90           C  
ATOM   1344  CG  ASP A  85      13.143 -20.610  -3.857  1.00  0.90           C  
ATOM   1345  OD1 ASP A  85      13.934 -19.765  -3.501  1.00  0.90           O  
ATOM   1346  OD2 ASP A  85      12.568 -21.343  -3.078  1.00  0.90           O  
ATOM   1347  H   ASP A  85      11.789 -18.475  -5.536  1.00  0.90           H  
ATOM   1348  HA  ASP A  85      14.423 -19.431  -5.967  1.00  0.90           H  
ATOM   1349 1HB  ASP A  85      11.799 -20.887  -5.521  1.00  0.90           H  
ATOM   1350 2HB  ASP A  85      13.316 -21.754  -5.686  1.00  0.90           H  
ATOM   1351  N   ARG A  86      12.335 -20.112  -8.439  1.00  0.93           N  
ATOM   1352  CA  ARG A  86      12.329 -20.567  -9.824  1.00  0.93           C  
ATOM   1353  C   ARG A  86      13.136 -19.630 -10.716  1.00  0.93           C  
ATOM   1354  O   ARG A  86      13.915 -20.080 -11.557  1.00  0.93           O  
ATOM   1355  CB  ARG A  86      10.905 -20.690 -10.340  1.00  0.93           C  
ATOM   1356  CG  ARG A  86      10.091 -21.822  -9.697  1.00  0.93           C  
ATOM   1357  CD  ARG A  86      10.654 -23.168 -10.021  1.00  0.93           C  
ATOM   1358  NE  ARG A  86      10.464 -23.529 -11.428  1.00  0.93           N  
ATOM   1359  CZ  ARG A  86      11.209 -24.420 -12.111  1.00  0.93           C  
ATOM   1360  NH1 ARG A  86      12.219 -25.044 -11.546  1.00  0.93           N  
ATOM   1361  NH2 ARG A  86      10.899 -24.654 -13.369  1.00  0.93           N  
ATOM   1362  H   ARG A  86      11.471 -19.779  -8.006  1.00  0.93           H  
ATOM   1363  HA  ARG A  86      12.788 -21.555  -9.860  1.00  0.93           H  
ATOM   1364 1HB  ARG A  86      10.370 -19.755 -10.145  1.00  0.93           H  
ATOM   1365 2HB  ARG A  86      10.910 -20.843 -11.421  1.00  0.93           H  
ATOM   1366 1HG  ARG A  86      10.109 -21.705  -8.616  1.00  0.93           H  
ATOM   1367 2HG  ARG A  86       9.061 -21.777 -10.046  1.00  0.93           H  
ATOM   1368 1HD  ARG A  86      11.726 -23.174  -9.810  1.00  0.93           H  
ATOM   1369 2HD  ARG A  86      10.162 -23.920  -9.408  1.00  0.93           H  
ATOM   1370  HE  ARG A  86       9.696 -23.098 -11.953  1.00  0.93           H  
ATOM   1371 1HH1 ARG A  86      12.468 -24.860 -10.573  1.00  0.93           H  
ATOM   1372 2HH1 ARG A  86      12.764 -25.705 -12.082  1.00  0.93           H  
ATOM   1373 1HH2 ARG A  86      10.099 -24.153 -13.771  1.00  0.93           H  
ATOM   1374 2HH2 ARG A  86      11.437 -25.309 -13.915  1.00  0.93           H  
ATOM   1375  N   LEU A  87      13.029 -18.322 -10.502  1.00  0.97           N  
ATOM   1376  CA  LEU A  87      13.818 -17.418 -11.324  1.00  0.97           C  
ATOM   1377  C   LEU A  87      15.308 -17.621 -11.089  1.00  0.97           C  
ATOM   1378  O   LEU A  87      16.103 -17.625 -12.037  1.00  0.97           O  
ATOM   1379  CB  LEU A  87      13.425 -15.973 -11.029  1.00  0.97           C  
ATOM   1380  CG  LEU A  87      12.041 -15.570 -11.539  1.00  0.97           C  
ATOM   1381  CD1 LEU A  87      11.652 -14.211 -10.988  1.00  0.97           C  
ATOM   1382  CD2 LEU A  87      12.082 -15.528 -13.056  1.00  0.97           C  
ATOM   1383  H   LEU A  87      12.379 -17.955  -9.803  1.00  0.97           H  
ATOM   1384  HA  LEU A  87      13.602 -17.634 -12.370  1.00  0.97           H  
ATOM   1385 1HB  LEU A  87      13.434 -15.828  -9.945  1.00  0.97           H  
ATOM   1386 2HB  LEU A  87      14.163 -15.304 -11.472  1.00  0.97           H  
ATOM   1387  HG  LEU A  87      11.309 -16.305 -11.214  1.00  0.97           H  
ATOM   1388 1HD1 LEU A  87      10.676 -13.928 -11.353  1.00  0.97           H  
ATOM   1389 2HD1 LEU A  87      11.627 -14.268  -9.902  1.00  0.97           H  
ATOM   1390 3HD1 LEU A  87      12.369 -13.475 -11.306  1.00  0.97           H  
ATOM   1391 1HD2 LEU A  87      11.121 -15.259 -13.438  1.00  0.97           H  
ATOM   1392 2HD2 LEU A  87      12.820 -14.791 -13.384  1.00  0.97           H  
ATOM   1393 3HD2 LEU A  87      12.359 -16.511 -13.430  1.00  0.97           H  
ATOM   1394  N   LEU A  88      15.689 -17.835  -9.830  1.00  1.02           N  
ATOM   1395  CA  LEU A  88      17.090 -18.034  -9.523  1.00  1.02           C  
ATOM   1396  C   LEU A  88      17.586 -19.365 -10.082  1.00  1.02           C  
ATOM   1397  O   LEU A  88      18.705 -19.434 -10.598  1.00  1.02           O  
ATOM   1398  CB  LEU A  88      17.311 -17.942  -8.018  1.00  1.02           C  
ATOM   1399  CG  LEU A  88      17.076 -16.540  -7.425  1.00  1.02           C  
ATOM   1400  CD1 LEU A  88      17.200 -16.612  -5.920  1.00  1.02           C  
ATOM   1401  CD2 LEU A  88      18.056 -15.553  -8.029  1.00  1.02           C  
ATOM   1402  H   LEU A  88      14.999 -17.827  -9.078  1.00  1.02           H  
ATOM   1403  HA  LEU A  88      17.658 -17.236  -9.995  1.00  1.02           H  
ATOM   1404 1HB  LEU A  88      16.615 -18.629  -7.527  1.00  1.02           H  
ATOM   1405 2HB  LEU A  88      18.327 -18.250  -7.787  1.00  1.02           H  
ATOM   1406  HG  LEU A  88      16.068 -16.218  -7.661  1.00  1.02           H  
ATOM   1407 1HD1 LEU A  88      17.015 -15.630  -5.490  1.00  1.02           H  
ATOM   1408 2HD1 LEU A  88      16.468 -17.324  -5.534  1.00  1.02           H  
ATOM   1409 3HD1 LEU A  88      18.202 -16.941  -5.654  1.00  1.02           H  
ATOM   1410 1HD2 LEU A  88      17.871 -14.562  -7.612  1.00  1.02           H  
ATOM   1411 2HD2 LEU A  88      19.075 -15.862  -7.800  1.00  1.02           H  
ATOM   1412 3HD2 LEU A  88      17.918 -15.524  -9.111  1.00  1.02           H  
ATOM   1413  N   GLU A  89      16.756 -20.419 -10.026  1.00  1.08           N  
ATOM   1414  CA  GLU A  89      17.158 -21.700 -10.598  1.00  1.08           C  
ATOM   1415  C   GLU A  89      17.389 -21.557 -12.095  1.00  1.08           C  
ATOM   1416  O   GLU A  89      18.389 -22.053 -12.624  1.00  1.08           O  
ATOM   1417  CB  GLU A  89      16.127 -22.804 -10.337  1.00  1.08           C  
ATOM   1418  CG  GLU A  89      16.541 -24.171 -10.935  1.00  1.08           C  
ATOM   1419  CD  GLU A  89      15.591 -25.327 -10.633  1.00  1.08           C  
ATOM   1420  OE1 GLU A  89      14.659 -25.158  -9.875  1.00  1.08           O  
ATOM   1421  OE2 GLU A  89      15.784 -26.376 -11.214  1.00  1.08           O  
ATOM   1422  H   GLU A  89      15.849 -20.341  -9.565  1.00  1.08           H  
ATOM   1423  HA  GLU A  89      18.098 -22.001 -10.137  1.00  1.08           H  
ATOM   1424 1HB  GLU A  89      15.979 -22.922  -9.264  1.00  1.08           H  
ATOM   1425 2HB  GLU A  89      15.166 -22.515 -10.771  1.00  1.08           H  
ATOM   1426 1HG  GLU A  89      16.606 -24.054 -12.018  1.00  1.08           H  
ATOM   1427 2HG  GLU A  89      17.536 -24.423 -10.572  1.00  1.08           H  
ATOM   1428  N   ASP A  90      16.478 -20.866 -12.793  1.00  1.15           N  
ATOM   1429  CA  ASP A  90      16.661 -20.686 -14.225  1.00  1.15           C  
ATOM   1430  C   ASP A  90      17.955 -19.940 -14.524  1.00  1.15           C  
ATOM   1431  O   ASP A  90      18.701 -20.337 -15.423  1.00  1.15           O  
ATOM   1432  CB  ASP A  90      15.483 -19.928 -14.849  1.00  1.15           C  
ATOM   1433  CG  ASP A  90      14.200 -20.750 -15.001  1.00  1.15           C  
ATOM   1434  OD1 ASP A  90      14.243 -21.955 -14.880  1.00  1.15           O  
ATOM   1435  OD2 ASP A  90      13.188 -20.156 -15.277  1.00  1.15           O  
ATOM   1436  H   ASP A  90      15.655 -20.480 -12.326  1.00  1.15           H  
ATOM   1437  HA  ASP A  90      16.720 -21.671 -14.687  1.00  1.15           H  
ATOM   1438 1HB  ASP A  90      15.255 -19.062 -14.220  1.00  1.15           H  
ATOM   1439 2HB  ASP A  90      15.774 -19.549 -15.826  1.00  1.15           H  
ATOM   1440  N   LYS A  91      18.258 -18.900 -13.733  1.00  1.23           N  
ATOM   1441  CA  LYS A  91      19.495 -18.147 -13.917  1.00  1.23           C  
ATOM   1442  C   LYS A  91      20.700 -19.049 -13.717  1.00  1.23           C  
ATOM   1443  O   LYS A  91      21.636 -19.037 -14.517  1.00  1.23           O  
ATOM   1444  CB  LYS A  91      19.564 -16.961 -12.959  1.00  1.23           C  
ATOM   1445  CG  LYS A  91      20.816 -16.098 -13.106  1.00  1.23           C  
ATOM   1446  CD  LYS A  91      20.770 -14.894 -12.165  1.00  1.23           C  
ATOM   1447  CE  LYS A  91      22.038 -14.055 -12.269  1.00  1.23           C  
ATOM   1448  NZ  LYS A  91      21.993 -12.867 -11.370  1.00  1.23           N  
ATOM   1449  H   LYS A  91      17.598 -18.607 -13.010  1.00  1.23           H  
ATOM   1450  HA  LYS A  91      19.523 -17.771 -14.940  1.00  1.23           H  
ATOM   1451 1HB  LYS A  91      18.686 -16.328 -13.102  1.00  1.23           H  
ATOM   1452 2HB  LYS A  91      19.531 -17.327 -11.933  1.00  1.23           H  
ATOM   1453 1HG  LYS A  91      21.692 -16.702 -12.868  1.00  1.23           H  
ATOM   1454 2HG  LYS A  91      20.905 -15.750 -14.136  1.00  1.23           H  
ATOM   1455 1HD  LYS A  91      19.907 -14.272 -12.413  1.00  1.23           H  
ATOM   1456 2HD  LYS A  91      20.658 -15.246 -11.139  1.00  1.23           H  
ATOM   1457 1HE  LYS A  91      22.892 -14.669 -11.995  1.00  1.23           H  
ATOM   1458 2HE  LYS A  91      22.161 -13.717 -13.298  1.00  1.23           H  
ATOM   1459 1HZ  LYS A  91      22.849 -12.339 -11.465  1.00  1.23           H  
ATOM   1460 2HZ  LYS A  91      21.206 -12.282 -11.623  1.00  1.23           H  
ATOM   1461 3HZ  LYS A  91      21.891 -13.172 -10.412  1.00  1.23           H  
ATOM   1462  N   LYS A  92      20.676 -19.849 -12.653  1.00  1.33           N  
ATOM   1463  CA  LYS A  92      21.777 -20.749 -12.370  1.00  1.33           C  
ATOM   1464  C   LYS A  92      22.003 -21.665 -13.560  1.00  1.33           C  
ATOM   1465  O   LYS A  92      23.128 -21.797 -14.042  1.00  1.33           O  
ATOM   1466  CB  LYS A  92      21.477 -21.564 -11.110  1.00  1.33           C  
ATOM   1467  CG  LYS A  92      22.569 -22.538 -10.652  1.00  1.33           C  
ATOM   1468  CD  LYS A  92      22.139 -23.241  -9.352  1.00  1.33           C  
ATOM   1469  CE  LYS A  92      23.244 -24.126  -8.770  1.00  1.33           C  
ATOM   1470  NZ  LYS A  92      23.523 -25.305  -9.623  1.00  1.33           N  
ATOM   1471  H   LYS A  92      19.879 -19.819 -12.016  1.00  1.33           H  
ATOM   1472  HA  LYS A  92      22.681 -20.163 -12.213  1.00  1.33           H  
ATOM   1473 1HB  LYS A  92      21.262 -20.883 -10.286  1.00  1.33           H  
ATOM   1474 2HB  LYS A  92      20.576 -22.151 -11.275  1.00  1.33           H  
ATOM   1475 1HG  LYS A  92      22.736 -23.293 -11.430  1.00  1.33           H  
ATOM   1476 2HG  LYS A  92      23.501 -22.002 -10.484  1.00  1.33           H  
ATOM   1477 1HD  LYS A  92      21.858 -22.489  -8.613  1.00  1.33           H  
ATOM   1478 2HD  LYS A  92      21.265 -23.860  -9.559  1.00  1.33           H  
ATOM   1479 1HE  LYS A  92      24.156 -23.539  -8.673  1.00  1.33           H  
ATOM   1480 2HE  LYS A  92      22.938 -24.471  -7.784  1.00  1.33           H  
ATOM   1481 1HZ  LYS A  92      24.255 -25.863  -9.223  1.00  1.33           H  
ATOM   1482 2HZ  LYS A  92      22.699 -25.869  -9.728  1.00  1.33           H  
ATOM   1483 3HZ  LYS A  92      23.830 -24.995 -10.555  1.00  1.33           H  
ATOM   1484  N   ARG A  93      20.927 -22.272 -14.064  1.00  1.44           N  
ATOM   1485  CA  ARG A  93      21.058 -23.187 -15.186  1.00  1.44           C  
ATOM   1486  C   ARG A  93      21.594 -22.491 -16.437  1.00  1.44           C  
ATOM   1487  O   ARG A  93      22.438 -23.054 -17.142  1.00  1.44           O  
ATOM   1488  CB  ARG A  93      19.724 -23.854 -15.465  1.00  1.44           C  
ATOM   1489  CG  ARG A  93      19.318 -24.885 -14.403  1.00  1.44           C  
ATOM   1490  CD  ARG A  93      18.011 -25.525 -14.702  1.00  1.44           C  
ATOM   1491  NE  ARG A  93      17.614 -26.475 -13.660  1.00  1.44           N  
ATOM   1492  CZ  ARG A  93      18.017 -27.750 -13.575  1.00  1.44           C  
ATOM   1493  NH1 ARG A  93      18.844 -28.271 -14.461  1.00  1.44           N  
ATOM   1494  NH2 ARG A  93      17.558 -28.464 -12.575  1.00  1.44           N  
ATOM   1495  H   ARG A  93      20.010 -22.113 -13.642  1.00  1.44           H  
ATOM   1496  HA  ARG A  93      21.765 -23.967 -14.899  1.00  1.44           H  
ATOM   1497 1HB  ARG A  93      18.942 -23.092 -15.499  1.00  1.44           H  
ATOM   1498 2HB  ARG A  93      19.751 -24.348 -16.434  1.00  1.44           H  
ATOM   1499 1HG  ARG A  93      20.081 -25.663 -14.347  1.00  1.44           H  
ATOM   1500 2HG  ARG A  93      19.240 -24.387 -13.433  1.00  1.44           H  
ATOM   1501 1HD  ARG A  93      17.244 -24.750 -14.763  1.00  1.44           H  
ATOM   1502 2HD  ARG A  93      18.070 -26.058 -15.648  1.00  1.44           H  
ATOM   1503  HE  ARG A  93      16.969 -26.166 -12.917  1.00  1.44           H  
ATOM   1504 1HH1 ARG A  93      19.190 -27.705 -15.223  1.00  1.44           H  
ATOM   1505 2HH1 ARG A  93      19.133 -29.235 -14.375  1.00  1.44           H  
ATOM   1506 1HH2 ARG A  93      16.913 -28.005 -11.915  1.00  1.44           H  
ATOM   1507 2HH2 ARG A  93      17.826 -29.427 -12.462  1.00  1.44           H  
ATOM   1508  N   GLU A  94      21.153 -21.255 -16.703  1.00  1.62           N  
ATOM   1509  CA  GLU A  94      21.675 -20.521 -17.852  1.00  1.62           C  
ATOM   1510  C   GLU A  94      23.177 -20.329 -17.713  1.00  1.62           C  
ATOM   1511  O   GLU A  94      23.940 -20.525 -18.666  1.00  1.62           O  
ATOM   1512  CB  GLU A  94      21.001 -19.149 -18.005  1.00  1.62           C  
ATOM   1513  CG  GLU A  94      21.534 -18.337 -19.198  1.00  1.62           C  
ATOM   1514  CD  GLU A  94      20.849 -16.990 -19.428  1.00  1.62           C  
ATOM   1515  OE1 GLU A  94      19.892 -16.684 -18.764  1.00  1.62           O  
ATOM   1516  OE2 GLU A  94      21.331 -16.256 -20.271  1.00  1.62           O  
ATOM   1517  H   GLU A  94      20.438 -20.829 -16.111  1.00  1.62           H  
ATOM   1518  HA  GLU A  94      21.488 -21.106 -18.753  1.00  1.62           H  
ATOM   1519 1HB  GLU A  94      19.925 -19.281 -18.125  1.00  1.62           H  
ATOM   1520 2HB  GLU A  94      21.158 -18.564 -17.097  1.00  1.62           H  
ATOM   1521 1HG  GLU A  94      22.596 -18.159 -19.023  1.00  1.62           H  
ATOM   1522 2HG  GLU A  94      21.443 -18.942 -20.098  1.00  1.62           H  
ATOM   1523  N   LEU A  95      23.609 -19.949 -16.516  1.00  1.95           N  
ATOM   1524  CA  LEU A  95      25.017 -19.718 -16.285  1.00  1.95           C  
ATOM   1525  C   LEU A  95      25.817 -21.008 -16.421  1.00  1.95           C  
ATOM   1526  O   LEU A  95      26.910 -20.995 -16.996  1.00  1.95           O  
ATOM   1527  CB  LEU A  95      25.202 -19.094 -14.908  1.00  1.95           C  
ATOM   1528  CG  LEU A  95      24.646 -17.665 -14.788  1.00  1.95           C  
ATOM   1529  CD1 LEU A  95      24.711 -17.219 -13.344  1.00  1.95           C  
ATOM   1530  CD2 LEU A  95      25.433 -16.745 -15.699  1.00  1.95           C  
ATOM   1531  H   LEU A  95      22.938 -19.798 -15.760  1.00  1.95           H  
ATOM   1532  HA  LEU A  95      25.373 -19.014 -17.034  1.00  1.95           H  
ATOM   1533 1HB  LEU A  95      24.686 -19.715 -14.176  1.00  1.95           H  
ATOM   1534 2HB  LEU A  95      26.261 -19.075 -14.665  1.00  1.95           H  
ATOM   1535  HG  LEU A  95      23.602 -17.655 -15.095  1.00  1.95           H  
ATOM   1536 1HD1 LEU A  95      24.307 -16.217 -13.262  1.00  1.95           H  
ATOM   1537 2HD1 LEU A  95      24.121 -17.903 -12.732  1.00  1.95           H  
ATOM   1538 3HD1 LEU A  95      25.745 -17.225 -13.007  1.00  1.95           H  
ATOM   1539 1HD2 LEU A  95      25.033 -15.734 -15.624  1.00  1.95           H  
ATOM   1540 2HD2 LEU A  95      26.481 -16.745 -15.401  1.00  1.95           H  
ATOM   1541 3HD2 LEU A  95      25.346 -17.096 -16.728  1.00  1.95           H  
ATOM   1542  N   GLU A  96      25.267 -22.131 -15.941  1.00  2.58           N  
ATOM   1543  CA  GLU A  96      25.969 -23.402 -16.073  1.00  2.58           C  
ATOM   1544  C   GLU A  96      26.128 -23.777 -17.541  1.00  2.58           C  
ATOM   1545  O   GLU A  96      27.201 -24.217 -17.955  1.00  2.58           O  
ATOM   1546  CB  GLU A  96      25.236 -24.525 -15.329  1.00  2.58           C  
ATOM   1547  CG  GLU A  96      25.293 -24.433 -13.805  1.00  2.58           C  
ATOM   1548  CD  GLU A  96      24.477 -25.496 -13.108  1.00  2.58           C  
ATOM   1549  OE1 GLU A  96      23.789 -26.241 -13.763  1.00  2.58           O  
ATOM   1550  OE2 GLU A  96      24.545 -25.556 -11.894  1.00  2.58           O  
ATOM   1551  H   GLU A  96      24.369 -22.088 -15.458  1.00  2.58           H  
ATOM   1552  HA  GLU A  96      26.962 -23.293 -15.638  1.00  2.58           H  
ATOM   1553 1HB  GLU A  96      24.185 -24.518 -15.621  1.00  2.58           H  
ATOM   1554 2HB  GLU A  96      25.651 -25.488 -15.627  1.00  2.58           H  
ATOM   1555 1HG  GLU A  96      26.331 -24.527 -13.490  1.00  2.58           H  
ATOM   1556 2HG  GLU A  96      24.942 -23.454 -13.496  1.00  2.58           H  
ATOM   1557  N   GLU A  97      25.086 -23.549 -18.352  1.00  3.73           N  
ATOM   1558  CA  GLU A  97      25.201 -23.873 -19.767  1.00  3.73           C  
ATOM   1559  C   GLU A  97      26.307 -23.047 -20.399  1.00  3.73           C  
ATOM   1560  O   GLU A  97      27.156 -23.581 -21.119  1.00  3.73           O  
ATOM   1561  CB  GLU A  97      23.885 -23.648 -20.522  1.00  3.73           C  
ATOM   1562  CG  GLU A  97      23.975 -24.031 -22.022  1.00  3.73           C  
ATOM   1563  CD  GLU A  97      22.672 -23.890 -22.810  1.00  3.73           C  
ATOM   1564  OE1 GLU A  97      21.675 -23.507 -22.246  1.00  3.73           O  
ATOM   1565  OE2 GLU A  97      22.695 -24.173 -23.987  1.00  3.73           O  
ATOM   1566  H   GLU A  97      24.210 -23.189 -17.970  1.00  3.73           H  
ATOM   1567  HA  GLU A  97      25.472 -24.925 -19.857  1.00  3.73           H  
ATOM   1568 1HB  GLU A  97      23.092 -24.233 -20.058  1.00  3.73           H  
ATOM   1569 2HB  GLU A  97      23.601 -22.595 -20.451  1.00  3.73           H  
ATOM   1570 1HG  GLU A  97      24.728 -23.392 -22.484  1.00  3.73           H  
ATOM   1571 2HG  GLU A  97      24.324 -25.059 -22.096  1.00  3.73           H  
ATOM   1572  N   LYS A  98      26.330 -21.749 -20.097  1.00  5.70           N  
ATOM   1573  CA  LYS A  98      27.354 -20.891 -20.662  1.00  5.70           C  
ATOM   1574  C   LYS A  98      28.743 -21.313 -20.194  1.00  5.70           C  
ATOM   1575  O   LYS A  98      29.699 -21.291 -20.975  1.00  5.70           O  
ATOM   1576  CB  LYS A  98      27.068 -19.436 -20.312  1.00  5.70           C  
ATOM   1577  CG  LYS A  98      25.858 -18.870 -21.052  1.00  5.70           C  
ATOM   1578  CD  LYS A  98      25.569 -17.429 -20.663  1.00  5.70           C  
ATOM   1579  CE  LYS A  98      24.365 -16.894 -21.432  1.00  5.70           C  
ATOM   1580  NZ  LYS A  98      24.024 -15.498 -21.042  1.00  5.70           N  
ATOM   1581  H   LYS A  98      25.606 -21.354 -19.492  1.00  5.70           H  
ATOM   1582  HA  LYS A  98      27.321 -20.992 -21.747  1.00  5.70           H  
ATOM   1583 1HB  LYS A  98      26.877 -19.356 -19.238  1.00  5.70           H  
ATOM   1584 2HB  LYS A  98      27.936 -18.824 -20.543  1.00  5.70           H  
ATOM   1585 1HG  LYS A  98      26.035 -18.927 -22.128  1.00  5.70           H  
ATOM   1586 2HG  LYS A  98      24.982 -19.478 -20.815  1.00  5.70           H  
ATOM   1587 1HD  LYS A  98      25.352 -17.383 -19.593  1.00  5.70           H  
ATOM   1588 2HD  LYS A  98      26.436 -16.806 -20.872  1.00  5.70           H  
ATOM   1589 1HE  LYS A  98      24.583 -16.919 -22.497  1.00  5.70           H  
ATOM   1590 2HE  LYS A  98      23.510 -17.534 -21.235  1.00  5.70           H  
ATOM   1591 1HZ  LYS A  98      23.214 -15.187 -21.574  1.00  5.70           H  
ATOM   1592 2HZ  LYS A  98      23.807 -15.464 -20.051  1.00  5.70           H  
ATOM   1593 3HZ  LYS A  98      24.804 -14.892 -21.234  1.00  5.70           H  
ATOM   1594  N   ALA A  99      28.866 -21.721 -18.926  1.00  8.79           N  
ATOM   1595  CA  ALA A  99      30.153 -22.169 -18.418  1.00  8.79           C  
ATOM   1596  C   ALA A  99      30.633 -23.400 -19.176  1.00  8.79           C  
ATOM   1597  O   ALA A  99      31.804 -23.480 -19.555  1.00  8.79           O  
ATOM   1598  CB  ALA A  99      30.051 -22.487 -16.939  1.00  8.79           C  
ATOM   1599  H   ALA A  99      28.062 -21.699 -18.302  1.00  8.79           H  
ATOM   1600  HA  ALA A  99      30.875 -21.369 -18.566  1.00  8.79           H  
ATOM   1601 1HB  ALA A  99      31.024 -22.803 -16.567  1.00  8.79           H  
ATOM   1602 2HB  ALA A  99      29.720 -21.600 -16.400  1.00  8.79           H  
ATOM   1603 3HB  ALA A  99      29.330 -23.290 -16.795  1.00  8.79           H  
ATOM   1604  N   ASP A 100      29.724 -24.339 -19.461  1.00 13.00           N  
ATOM   1605  CA  ASP A 100      30.102 -25.532 -20.207  1.00 13.00           C  
ATOM   1606  C   ASP A 100      30.537 -25.175 -21.627  1.00 13.00           C  
ATOM   1607  O   ASP A 100      31.477 -25.769 -22.177  1.00 13.00           O  
ATOM   1608  CB  ASP A 100      28.959 -26.553 -20.236  1.00 13.00           C  
ATOM   1609  CG  ASP A 100      28.734 -27.288 -18.889  1.00 13.00           C  
ATOM   1610  OD1 ASP A 100      29.576 -27.198 -18.021  1.00 13.00           O  
ATOM   1611  OD2 ASP A 100      27.732 -27.962 -18.768  1.00 13.00           O  
ATOM   1612  H   ASP A 100      28.765 -24.231 -19.124  1.00 13.00           H  
ATOM   1613  HA  ASP A 100      30.950 -25.994 -19.702  1.00 13.00           H  
ATOM   1614 1HB  ASP A 100      28.033 -26.033 -20.499  1.00 13.00           H  
ATOM   1615 2HB  ASP A 100      29.150 -27.290 -21.014  1.00 13.00           H  
ATOM   1616  N   GLN A 101      29.870 -24.186 -22.231  1.00 17.73           N  
ATOM   1617  CA  GLN A 101      30.240 -23.776 -23.579  1.00 17.73           C  
ATOM   1618  C   GLN A 101      31.637 -23.163 -23.554  1.00 17.73           C  
ATOM   1619  O   GLN A 101      32.487 -23.495 -24.382  1.00 17.73           O  
ATOM   1620  CB  GLN A 101      29.229 -22.756 -24.113  1.00 17.73           C  
ATOM   1621  CG  GLN A 101      27.845 -23.333 -24.384  1.00 17.73           C  
ATOM   1622  CD  GLN A 101      26.808 -22.261 -24.712  1.00 17.73           C  
ATOM   1623  OE1 GLN A 101      27.022 -21.062 -24.488  1.00 17.73           O  
ATOM   1624  NE2 GLN A 101      25.667 -22.694 -25.236  1.00 17.73           N  
ATOM   1625  H   GLN A 101      29.080 -23.741 -21.756  1.00 17.73           H  
ATOM   1626  HA  GLN A 101      30.254 -24.651 -24.226  1.00 17.73           H  
ATOM   1627 1HB  GLN A 101      29.117 -21.950 -23.393  1.00 17.73           H  
ATOM   1628 2HB  GLN A 101      29.606 -22.320 -25.036  1.00 17.73           H  
ATOM   1629 1HG  GLN A 101      27.911 -24.008 -25.234  1.00 17.73           H  
ATOM   1630 2HG  GLN A 101      27.508 -23.879 -23.511  1.00 17.73           H  
ATOM   1631 1HE2 GLN A 101      24.936 -22.048 -25.460  1.00 17.73           H  
ATOM   1632 2HE2 GLN A 101      25.519 -23.673 -25.385  1.00 17.73           H  
ATOM   1633  N   TYR A 102      31.898 -22.322 -22.549  1.00 21.76           N  
ATOM   1634  CA  TYR A 102      33.200 -21.689 -22.396  1.00 21.76           C  
ATOM   1635  C   TYR A 102      34.292 -22.720 -22.233  1.00 21.76           C  
ATOM   1636  O   TYR A 102      35.303 -22.684 -22.936  1.00 21.76           O  
ATOM   1637  CB  TYR A 102      33.209 -20.745 -21.200  1.00 21.76           C  
ATOM   1638  CG  TYR A 102      34.563 -20.147 -20.901  1.00 21.76           C  
ATOM   1639  CD1 TYR A 102      35.045 -19.077 -21.640  1.00 21.76           C  
ATOM   1640  CD2 TYR A 102      35.323 -20.676 -19.873  1.00 21.76           C  
ATOM   1641  CE1 TYR A 102      36.287 -18.541 -21.346  1.00 21.76           C  
ATOM   1642  CE2 TYR A 102      36.556 -20.146 -19.579  1.00 21.76           C  
ATOM   1643  CZ  TYR A 102      37.041 -19.082 -20.308  1.00 21.76           C  
ATOM   1644  OH  TYR A 102      38.277 -18.556 -20.008  1.00 21.76           O  
ATOM   1645  H   TYR A 102      31.156 -22.089 -21.888  1.00 21.76           H  
ATOM   1646  HA  TYR A 102      33.414 -21.117 -23.297  1.00 21.76           H  
ATOM   1647 1HB  TYR A 102      32.501 -19.934 -21.373  1.00 21.76           H  
ATOM   1648 2HB  TYR A 102      32.875 -21.280 -20.316  1.00 21.76           H  
ATOM   1649  HD1 TYR A 102      34.446 -18.660 -22.450  1.00 21.76           H  
ATOM   1650  HD2 TYR A 102      34.945 -21.520 -19.293  1.00 21.76           H  
ATOM   1651  HE1 TYR A 102      36.669 -17.700 -21.923  1.00 21.76           H  
ATOM   1652  HE2 TYR A 102      37.147 -20.575 -18.767  1.00 21.76           H  
ATOM   1653  HH  TYR A 102      38.692 -19.092 -19.326  1.00 21.76           H  
ATOM   1654  N   GLU A 103      34.100 -23.652 -21.304  1.00 24.04           N  
ATOM   1655  CA  GLU A 103      35.137 -24.629 -21.041  1.00 24.04           C  
ATOM   1656  C   GLU A 103      35.376 -25.508 -22.264  1.00 24.04           C  
ATOM   1657  O   GLU A 103      36.522 -25.836 -22.574  1.00 24.04           O  
ATOM   1658  CB  GLU A 103      34.771 -25.482 -19.824  1.00 24.04           C  
ATOM   1659  CG  GLU A 103      34.799 -24.733 -18.460  1.00 24.04           C  
ATOM   1660  CD  GLU A 103      36.176 -24.246 -18.036  1.00 24.04           C  
ATOM   1661  OE1 GLU A 103      37.092 -25.031 -18.036  1.00 24.04           O  
ATOM   1662  OE2 GLU A 103      36.297 -23.094 -17.684  1.00 24.04           O  
ATOM   1663  H   GLU A 103      33.239 -23.655 -20.754  1.00 24.04           H  
ATOM   1664  HA  GLU A 103      36.060 -24.096 -20.818  1.00 24.04           H  
ATOM   1665 1HB  GLU A 103      33.759 -25.876 -19.959  1.00 24.04           H  
ATOM   1666 2HB  GLU A 103      35.448 -26.333 -19.758  1.00 24.04           H  
ATOM   1667 1HG  GLU A 103      34.140 -23.869 -18.533  1.00 24.04           H  
ATOM   1668 2HG  GLU A 103      34.397 -25.391 -17.692  1.00 24.04           H  
ATOM   1669  N   SER A 104      34.315 -25.839 -23.010  1.00 24.67           N  
ATOM   1670  CA  SER A 104      34.492 -26.655 -24.200  1.00 24.67           C  
ATOM   1671  C   SER A 104      35.363 -25.907 -25.206  1.00 24.67           C  
ATOM   1672  O   SER A 104      36.304 -26.473 -25.768  1.00 24.67           O  
ATOM   1673  CB  SER A 104      33.147 -26.966 -24.821  1.00 24.67           C  
ATOM   1674  OG  SER A 104      32.363 -27.746 -23.953  1.00 24.67           O  
ATOM   1675  H   SER A 104      33.371 -25.565 -22.730  1.00 24.67           H  
ATOM   1676  HA  SER A 104      34.993 -27.583 -23.922  1.00 24.67           H  
ATOM   1677 1HB  SER A 104      32.627 -26.036 -25.046  1.00 24.67           H  
ATOM   1678 2HB  SER A 104      33.297 -27.495 -25.760  1.00 24.67           H  
ATOM   1679  HG  SER A 104      32.116 -27.143 -23.208  1.00 24.67           H  
ATOM   1680  N   ILE A 105      35.105 -24.605 -25.367  1.00 24.67           N  
ATOM   1681  CA  ILE A 105      35.884 -23.787 -26.282  1.00 24.67           C  
ATOM   1682  C   ILE A 105      37.330 -23.721 -25.842  1.00 24.67           C  
ATOM   1683  O   ILE A 105      38.238 -23.890 -26.657  1.00 24.67           O  
ATOM   1684  CB  ILE A 105      35.309 -22.371 -26.388  1.00 24.67           C  
ATOM   1685  CG1 ILE A 105      33.947 -22.422 -27.094  1.00 24.67           C  
ATOM   1686  CG2 ILE A 105      36.296 -21.468 -27.119  1.00 24.67           C  
ATOM   1687  CD1 ILE A 105      33.158 -21.144 -26.974  1.00 24.67           C  
ATOM   1688  H   ILE A 105      34.318 -24.183 -24.868  1.00 24.67           H  
ATOM   1689  HA  ILE A 105      35.847 -24.247 -27.269  1.00 24.67           H  
ATOM   1690  HB  ILE A 105      35.135 -21.978 -25.387  1.00 24.67           H  
ATOM   1691 1HG1 ILE A 105      34.109 -22.632 -28.150  1.00 24.67           H  
ATOM   1692 2HG1 ILE A 105      33.362 -23.233 -26.670  1.00 24.67           H  
ATOM   1693 1HG2 ILE A 105      35.889 -20.462 -27.180  1.00 24.67           H  
ATOM   1694 2HG2 ILE A 105      37.234 -21.448 -26.571  1.00 24.67           H  
ATOM   1695 3HG2 ILE A 105      36.471 -21.853 -28.124  1.00 24.67           H  
ATOM   1696 1HD1 ILE A 105      32.209 -21.254 -27.496  1.00 24.67           H  
ATOM   1697 2HD1 ILE A 105      32.972 -20.938 -25.918  1.00 24.67           H  
ATOM   1698 3HD1 ILE A 105      33.722 -20.324 -27.413  1.00 24.67           H  
ATOM   1699  N   VAL A 106      37.556 -23.509 -24.551  1.00 24.67           N  
ATOM   1700  CA  VAL A 106      38.915 -23.439 -24.056  1.00 24.67           C  
ATOM   1701  C   VAL A 106      39.659 -24.743 -24.301  1.00 24.67           C  
ATOM   1702  O   VAL A 106      40.805 -24.714 -24.754  1.00 24.67           O  
ATOM   1703  CB  VAL A 106      38.935 -23.089 -22.566  1.00 24.67           C  
ATOM   1704  CG1 VAL A 106      40.343 -23.236 -22.022  1.00 24.67           C  
ATOM   1705  CG2 VAL A 106      38.453 -21.661 -22.383  1.00 24.67           C  
ATOM   1706  H   VAL A 106      36.769 -23.376 -23.915  1.00 24.67           H  
ATOM   1707  HA  VAL A 106      39.429 -22.644 -24.594  1.00 24.67           H  
ATOM   1708  HB  VAL A 106      38.284 -23.777 -22.023  1.00 24.67           H  
ATOM   1709 1HG1 VAL A 106      40.345 -22.993 -20.960  1.00 24.67           H  
ATOM   1710 2HG1 VAL A 106      40.678 -24.268 -22.158  1.00 24.67           H  
ATOM   1711 3HG1 VAL A 106      41.013 -22.562 -22.555  1.00 24.67           H  
ATOM   1712 1HG2 VAL A 106      38.467 -21.424 -21.328  1.00 24.67           H  
ATOM   1713 2HG2 VAL A 106      39.109 -20.979 -22.920  1.00 24.67           H  
ATOM   1714 3HG2 VAL A 106      37.445 -21.558 -22.764  1.00 24.67           H  
ATOM   1715  N   ASP A 107      39.025 -25.892 -24.028  1.00 24.67           N  
ATOM   1716  CA  ASP A 107      39.698 -27.156 -24.303  1.00 24.67           C  
ATOM   1717  C   ASP A 107      40.019 -27.308 -25.790  1.00 24.67           C  
ATOM   1718  O   ASP A 107      41.125 -27.725 -26.143  1.00 24.67           O  
ATOM   1719  CB  ASP A 107      38.859 -28.354 -23.844  1.00 24.67           C  
ATOM   1720  CG  ASP A 107      38.827 -28.567 -22.318  1.00 24.67           C  
ATOM   1721  OD1 ASP A 107      39.627 -27.975 -21.629  1.00 24.67           O  
ATOM   1722  OD2 ASP A 107      38.023 -29.355 -21.865  1.00 24.67           O  
ATOM   1723  H   ASP A 107      38.083 -25.882 -23.637  1.00 24.67           H  
ATOM   1724  HA  ASP A 107      40.636 -27.169 -23.750  1.00 24.67           H  
ATOM   1725 1HB  ASP A 107      37.829 -28.208 -24.188  1.00 24.67           H  
ATOM   1726 2HB  ASP A 107      39.232 -29.260 -24.321  1.00 24.67           H  
ATOM   1727  N   ASP A 108      39.095 -26.912 -26.678  1.00 24.67           N  
ATOM   1728  CA  ASP A 108      39.399 -27.031 -28.101  1.00 24.67           C  
ATOM   1729  C   ASP A 108      40.592 -26.156 -28.468  1.00 24.67           C  
ATOM   1730  O   ASP A 108      41.495 -26.597 -29.187  1.00 24.67           O  
ATOM   1731  CB  ASP A 108      38.201 -26.628 -28.978  1.00 24.67           C  
ATOM   1732  CG  ASP A 108      37.026 -27.648 -29.017  1.00 24.67           C  
ATOM   1733  OD1 ASP A 108      37.193 -28.768 -28.587  1.00 24.67           O  
ATOM   1734  OD2 ASP A 108      35.982 -27.286 -29.522  1.00 24.67           O  
ATOM   1735  H   ASP A 108      38.184 -26.568 -26.367  1.00 24.67           H  
ATOM   1736  HA  ASP A 108      39.657 -28.069 -28.313  1.00 24.67           H  
ATOM   1737 1HB  ASP A 108      37.807 -25.678 -28.607  1.00 24.67           H  
ATOM   1738 2HB  ASP A 108      38.546 -26.454 -29.997  1.00 24.67           H  
ATOM   1739  N   LEU A 109      40.636 -24.945 -27.913  1.00 24.67           N  
ATOM   1740  CA  LEU A 109      41.734 -24.038 -28.199  1.00 24.67           C  
ATOM   1741  C   LEU A 109      43.040 -24.583 -27.651  1.00 24.67           C  
ATOM   1742  O   LEU A 109      44.086 -24.464 -28.292  1.00 24.67           O  
ATOM   1743  CB  LEU A 109      41.448 -22.665 -27.594  1.00 24.67           C  
ATOM   1744  CG  LEU A 109      40.301 -21.893 -28.249  1.00 24.67           C  
ATOM   1745  CD1 LEU A 109      40.009 -20.651 -27.428  1.00 24.67           C  
ATOM   1746  CD2 LEU A 109      40.681 -21.547 -29.675  1.00 24.67           C  
ATOM   1747  H   LEU A 109      39.868 -24.636 -27.315  1.00 24.67           H  
ATOM   1748  HA  LEU A 109      41.825 -23.937 -29.280  1.00 24.67           H  
ATOM   1749 1HB  LEU A 109      41.197 -22.800 -26.542  1.00 24.67           H  
ATOM   1750 2HB  LEU A 109      42.348 -22.059 -27.661  1.00 24.67           H  
ATOM   1751  HG  LEU A 109      39.410 -22.507 -28.266  1.00 24.67           H  
ATOM   1752 1HD1 LEU A 109      39.185 -20.101 -27.881  1.00 24.67           H  
ATOM   1753 2HD1 LEU A 109      39.734 -20.947 -26.415  1.00 24.67           H  
ATOM   1754 3HD1 LEU A 109      40.893 -20.020 -27.396  1.00 24.67           H  
ATOM   1755 1HD2 LEU A 109      39.864 -21.003 -30.146  1.00 24.67           H  
ATOM   1756 2HD2 LEU A 109      41.577 -20.927 -29.674  1.00 24.67           H  
ATOM   1757 3HD2 LEU A 109      40.877 -22.467 -30.238  1.00 24.67           H  
ATOM   1758  N   ALA A 110      42.992 -25.195 -26.465  1.00 24.67           N  
ATOM   1759  CA  ALA A 110      44.191 -25.762 -25.877  1.00 24.67           C  
ATOM   1760  C   ALA A 110      44.752 -26.859 -26.768  1.00 24.67           C  
ATOM   1761  O   ALA A 110      45.962 -26.917 -26.996  1.00 24.67           O  
ATOM   1762  CB  ALA A 110      43.889 -26.321 -24.502  1.00 24.67           C  
ATOM   1763  H   ALA A 110      42.110 -25.247 -25.955  1.00 24.67           H  
ATOM   1764  HA  ALA A 110      44.936 -24.973 -25.791  1.00 24.67           H  
ATOM   1765 1HB  ALA A 110      44.801 -26.729 -24.067  1.00 24.67           H  
ATOM   1766 2HB  ALA A 110      43.497 -25.528 -23.864  1.00 24.67           H  
ATOM   1767 3HB  ALA A 110      43.146 -27.112 -24.593  1.00 24.67           H  
ATOM   1768  N   ASP A 111      43.873 -27.693 -27.337  1.00 24.67           N  
ATOM   1769  CA  ASP A 111      44.356 -28.744 -28.219  1.00 24.67           C  
ATOM   1770  C   ASP A 111      44.992 -28.150 -29.474  1.00 24.67           C  
ATOM   1771  O   ASP A 111      46.055 -28.611 -29.912  1.00 24.67           O  
ATOM   1772  CB  ASP A 111      43.230 -29.712 -28.608  1.00 24.67           C  
ATOM   1773  CG  ASP A 111      42.786 -30.670 -27.469  1.00 24.67           C  
ATOM   1774  OD1 ASP A 111      43.471 -30.767 -26.476  1.00 24.67           O  
ATOM   1775  OD2 ASP A 111      41.779 -31.322 -27.635  1.00 24.67           O  
ATOM   1776  H   ASP A 111      42.876 -27.613 -27.121  1.00 24.67           H  
ATOM   1777  HA  ASP A 111      45.121 -29.310 -27.688  1.00 24.67           H  
ATOM   1778 1HB  ASP A 111      42.358 -29.126 -28.917  1.00 24.67           H  
ATOM   1779 2HB  ASP A 111      43.542 -30.305 -29.465  1.00 24.67           H  
ATOM   1780  N   GLU A 112      44.380 -27.090 -30.025  1.00 24.67           N  
ATOM   1781  CA  GLU A 112      44.950 -26.454 -31.209  1.00 24.67           C  
ATOM   1782  C   GLU A 112      46.311 -25.853 -30.880  1.00 24.67           C  
ATOM   1783  O   GLU A 112      47.267 -26.000 -31.645  1.00 24.67           O  
ATOM   1784  CB  GLU A 112      44.024 -25.355 -31.753  1.00 24.67           C  
ATOM   1785  CG  GLU A 112      42.724 -25.853 -32.389  1.00 24.67           C  
ATOM   1786  CD  GLU A 112      41.809 -24.728 -32.855  1.00 24.67           C  
ATOM   1787  OE1 GLU A 112      42.111 -23.584 -32.600  1.00 24.67           O  
ATOM   1788  OE2 GLU A 112      40.809 -25.023 -33.471  1.00 24.67           O  
ATOM   1789  H   GLU A 112      43.499 -26.752 -29.631  1.00 24.67           H  
ATOM   1790  HA  GLU A 112      45.087 -27.212 -31.979  1.00 24.67           H  
ATOM   1791 1HB  GLU A 112      43.753 -24.682 -30.940  1.00 24.67           H  
ATOM   1792 2HB  GLU A 112      44.560 -24.767 -32.497  1.00 24.67           H  
ATOM   1793 1HG  GLU A 112      42.972 -26.481 -33.243  1.00 24.67           H  
ATOM   1794 2HG  GLU A 112      42.196 -26.469 -31.665  1.00 24.67           H  
ATOM   1795  N   LEU A 113      46.422 -25.239 -29.701  1.00 24.67           N  
ATOM   1796  CA  LEU A 113      47.678 -24.643 -29.295  1.00 24.67           C  
ATOM   1797  C   LEU A 113      48.754 -25.693 -29.178  1.00 24.67           C  
ATOM   1798  O   LEU A 113      49.837 -25.523 -29.736  1.00 24.67           O  
ATOM   1799  CB  LEU A 113      47.548 -23.897 -27.971  1.00 24.67           C  
ATOM   1800  CG  LEU A 113      48.860 -23.319 -27.448  1.00 24.67           C  
ATOM   1801  CD1 LEU A 113      49.414 -22.322 -28.453  1.00 24.67           C  
ATOM   1802  CD2 LEU A 113      48.627 -22.664 -26.104  1.00 24.67           C  
ATOM   1803  H   LEU A 113      45.603 -25.146 -29.101  1.00 24.67           H  
ATOM   1804  HA  LEU A 113      47.979 -23.930 -30.060  1.00 24.67           H  
ATOM   1805 1HB  LEU A 113      46.831 -23.087 -28.091  1.00 24.67           H  
ATOM   1806 2HB  LEU A 113      47.165 -24.589 -27.222  1.00 24.67           H  
ATOM   1807  HG  LEU A 113      49.575 -24.123 -27.334  1.00 24.67           H  
ATOM   1808 1HD1 LEU A 113      50.360 -21.923 -28.085  1.00 24.67           H  
ATOM   1809 2HD1 LEU A 113      49.580 -22.823 -29.409  1.00 24.67           H  
ATOM   1810 3HD1 LEU A 113      48.705 -21.508 -28.588  1.00 24.67           H  
ATOM   1811 1HD2 LEU A 113      49.568 -22.264 -25.727  1.00 24.67           H  
ATOM   1812 2HD2 LEU A 113      47.904 -21.855 -26.213  1.00 24.67           H  
ATOM   1813 3HD2 LEU A 113      48.240 -23.407 -25.405  1.00 24.67           H  
ATOM   1814  N   ASP A 114      48.471 -26.792 -28.480  1.00 24.67           N  
ATOM   1815  CA  ASP A 114      49.484 -27.820 -28.338  1.00 24.67           C  
ATOM   1816  C   ASP A 114      49.915 -28.367 -29.697  1.00 24.67           C  
ATOM   1817  O   ASP A 114      51.104 -28.604 -29.922  1.00 24.67           O  
ATOM   1818  CB  ASP A 114      48.992 -28.961 -27.444  1.00 24.67           C  
ATOM   1819  CG  ASP A 114      48.943 -28.597 -25.946  1.00 24.67           C  
ATOM   1820  OD1 ASP A 114      49.497 -27.587 -25.570  1.00 24.67           O  
ATOM   1821  OD2 ASP A 114      48.388 -29.360 -25.189  1.00 24.67           O  
ATOM   1822  H   ASP A 114      47.555 -26.899 -28.039  1.00 24.67           H  
ATOM   1823  HA  ASP A 114      50.355 -27.373 -27.862  1.00 24.67           H  
ATOM   1824 1HB  ASP A 114      47.980 -29.242 -27.761  1.00 24.67           H  
ATOM   1825 2HB  ASP A 114      49.630 -29.831 -27.578  1.00 24.67           H  
ATOM   1826  N   ALA A 115      48.968 -28.532 -30.629  1.00 24.67           N  
ATOM   1827  CA  ALA A 115      49.338 -29.016 -31.954  1.00 24.67           C  
ATOM   1828  C   ALA A 115      50.291 -28.042 -32.648  1.00 24.67           C  
ATOM   1829  O   ALA A 115      51.294 -28.457 -33.248  1.00 24.67           O  
ATOM   1830  CB  ALA A 115      48.095 -29.205 -32.801  1.00 24.67           C  
ATOM   1831  H   ALA A 115      47.987 -28.344 -30.413  1.00 24.67           H  
ATOM   1832  HA  ALA A 115      49.847 -29.970 -31.837  1.00 24.67           H  
ATOM   1833 1HB  ALA A 115      48.376 -29.584 -33.780  1.00 24.67           H  
ATOM   1834 2HB  ALA A 115      47.426 -29.911 -32.310  1.00 24.67           H  
ATOM   1835 3HB  ALA A 115      47.589 -28.245 -32.914  1.00 24.67           H  
ATOM   1836  N   ASP A 116      50.021 -26.740 -32.518  1.00 24.67           N  
ATOM   1837  CA  ASP A 116      50.884 -25.756 -33.145  1.00 24.67           C  
ATOM   1838  C   ASP A 116      52.238 -25.702 -32.467  1.00 24.67           C  
ATOM   1839  O   ASP A 116      53.262 -25.604 -33.143  1.00 24.67           O  
ATOM   1840  CB  ASP A 116      50.242 -24.368 -33.141  1.00 24.67           C  
ATOM   1841  CG  ASP A 116      49.080 -24.226 -34.145  1.00 24.67           C  
ATOM   1842  OD1 ASP A 116      48.924 -25.088 -34.984  1.00 24.67           O  
ATOM   1843  OD2 ASP A 116      48.386 -23.234 -34.082  1.00 24.67           O  
ATOM   1844  H   ASP A 116      49.184 -26.439 -32.012  1.00 24.67           H  
ATOM   1845  HA  ASP A 116      51.038 -26.051 -34.183  1.00 24.67           H  
ATOM   1846 1HB  ASP A 116      49.856 -24.164 -32.138  1.00 24.67           H  
ATOM   1847 2HB  ASP A 116      50.997 -23.614 -33.360  1.00 24.67           H  
ATOM   1848  N   LEU A 117      52.262 -25.813 -31.139  1.00 24.67           N  
ATOM   1849  CA  LEU A 117      53.530 -25.759 -30.433  1.00 24.67           C  
ATOM   1850  C   LEU A 117      54.379 -26.951 -30.827  1.00 24.67           C  
ATOM   1851  O   LEU A 117      55.585 -26.822 -31.032  1.00 24.67           O  
ATOM   1852  CB  LEU A 117      53.301 -25.754 -28.923  1.00 24.67           C  
ATOM   1853  CG  LEU A 117      52.650 -24.481 -28.363  1.00 24.67           C  
ATOM   1854  CD1 LEU A 117      52.324 -24.693 -26.893  1.00 24.67           C  
ATOM   1855  CD2 LEU A 117      53.576 -23.305 -28.567  1.00 24.67           C  
ATOM   1856  H   LEU A 117      51.389 -25.901 -30.622  1.00 24.67           H  
ATOM   1857  HA  LEU A 117      54.052 -24.846 -30.718  1.00 24.67           H  
ATOM   1858 1HB  LEU A 117      52.651 -26.593 -28.673  1.00 24.67           H  
ATOM   1859 2HB  LEU A 117      54.257 -25.895 -28.423  1.00 24.67           H  
ATOM   1860  HG  LEU A 117      51.729 -24.288 -28.887  1.00 24.67           H  
ATOM   1861 1HD1 LEU A 117      51.851 -23.800 -26.492  1.00 24.67           H  
ATOM   1862 2HD1 LEU A 117      51.641 -25.542 -26.789  1.00 24.67           H  
ATOM   1863 3HD1 LEU A 117      53.238 -24.895 -26.342  1.00 24.67           H  
ATOM   1864 1HD2 LEU A 117      53.105 -22.404 -28.178  1.00 24.67           H  
ATOM   1865 2HD2 LEU A 117      54.513 -23.482 -28.042  1.00 24.67           H  
ATOM   1866 3HD2 LEU A 117      53.779 -23.177 -29.637  1.00 24.67           H  
ATOM   1867  N   ALA A 118      53.749 -28.119 -30.973  1.00 24.67           N  
ATOM   1868  CA  ALA A 118      54.485 -29.302 -31.380  1.00 24.67           C  
ATOM   1869  C   ALA A 118      55.101 -29.082 -32.752  1.00 24.67           C  
ATOM   1870  O   ALA A 118      56.260 -29.430 -32.986  1.00 24.67           O  
ATOM   1871  CB  ALA A 118      53.565 -30.506 -31.406  1.00 24.67           C  
ATOM   1872  H   ALA A 118      52.751 -28.194 -30.776  1.00 24.67           H  
ATOM   1873  HA  ALA A 118      55.284 -29.474 -30.666  1.00 24.67           H  
ATOM   1874 1HB  ALA A 118      54.129 -31.390 -31.701  1.00 24.67           H  
ATOM   1875 2HB  ALA A 118      53.137 -30.656 -30.414  1.00 24.67           H  
ATOM   1876 3HB  ALA A 118      52.762 -30.330 -32.121  1.00 24.67           H  
ATOM   1877  N   ASP A 119      54.361 -28.417 -33.642  1.00 24.67           N  
ATOM   1878  CA  ASP A 119      54.871 -28.174 -34.977  1.00 24.67           C  
ATOM   1879  C   ASP A 119      56.062 -27.223 -34.913  1.00 24.67           C  
ATOM   1880  O   ASP A 119      57.080 -27.464 -35.570  1.00 24.67           O  
ATOM   1881  CB  ASP A 119      53.762 -27.602 -35.872  1.00 24.67           C  
ATOM   1882  CG  ASP A 119      54.122 -27.566 -37.361  1.00 24.67           C  
ATOM   1883  OD1 ASP A 119      54.318 -28.622 -37.921  1.00 24.67           O  
ATOM   1884  OD2 ASP A 119      54.183 -26.497 -37.929  1.00 24.67           O  
ATOM   1885  H   ASP A 119      53.404 -28.141 -33.408  1.00 24.67           H  
ATOM   1886  HA  ASP A 119      55.207 -29.122 -35.398  1.00 24.67           H  
ATOM   1887 1HB  ASP A 119      52.849 -28.186 -35.735  1.00 24.67           H  
ATOM   1888 2HB  ASP A 119      53.536 -26.584 -35.547  1.00 24.67           H  
ATOM   1889  N   GLU A 120      55.973 -26.178 -34.080  1.00 24.67           N  
ATOM   1890  CA  GLU A 120      57.086 -25.241 -33.953  1.00 24.67           C  
ATOM   1891  C   GLU A 120      58.327 -25.942 -33.397  1.00 24.67           C  
ATOM   1892  O   GLU A 120      59.447 -25.711 -33.862  1.00 24.67           O  
ATOM   1893  CB  GLU A 120      56.713 -24.060 -33.044  1.00 24.67           C  
ATOM   1894  CG  GLU A 120      55.688 -23.080 -33.632  1.00 24.67           C  
ATOM   1895  CD  GLU A 120      55.314 -21.949 -32.680  1.00 24.67           C  
ATOM   1896  OE1 GLU A 120      55.742 -21.971 -31.548  1.00 24.67           O  
ATOM   1897  OE2 GLU A 120      54.602 -21.063 -33.098  1.00 24.67           O  
ATOM   1898  H   GLU A 120      55.106 -26.025 -33.562  1.00 24.67           H  
ATOM   1899  HA  GLU A 120      57.323 -24.856 -34.944  1.00 24.67           H  
ATOM   1900 1HB  GLU A 120      56.299 -24.445 -32.110  1.00 24.67           H  
ATOM   1901 2HB  GLU A 120      57.612 -23.499 -32.792  1.00 24.67           H  
ATOM   1902 1HG  GLU A 120      56.099 -22.650 -34.544  1.00 24.67           H  
ATOM   1903 2HG  GLU A 120      54.791 -23.635 -33.899  1.00 24.67           H  
ATOM   1904  N   LEU A 121      58.125 -26.841 -32.433  1.00 24.67           N  
ATOM   1905  CA  LEU A 121      59.239 -27.569 -31.845  1.00 24.67           C  
ATOM   1906  C   LEU A 121      59.917 -28.470 -32.867  1.00 24.67           C  
ATOM   1907  O   LEU A 121      61.143 -28.566 -32.890  1.00 24.67           O  
ATOM   1908  CB  LEU A 121      58.751 -28.392 -30.652  1.00 24.67           C  
ATOM   1909  CG  LEU A 121      58.326 -27.570 -29.428  1.00 24.67           C  
ATOM   1910  CD1 LEU A 121      57.665 -28.483 -28.413  1.00 24.67           C  
ATOM   1911  CD2 LEU A 121      59.545 -26.887 -28.842  1.00 24.67           C  
ATOM   1912  H   LEU A 121      57.180 -26.991 -32.077  1.00 24.67           H  
ATOM   1913  HA  LEU A 121      59.971 -26.846 -31.493  1.00 24.67           H  
ATOM   1914 1HB  LEU A 121      57.893 -28.980 -30.972  1.00 24.67           H  
ATOM   1915 2HB  LEU A 121      59.543 -29.074 -30.350  1.00 24.67           H  
ATOM   1916  HG  LEU A 121      57.611 -26.816 -29.724  1.00 24.67           H  
ATOM   1917 1HD1 LEU A 121      57.356 -27.900 -27.547  1.00 24.67           H  
ATOM   1918 2HD1 LEU A 121      56.792 -28.949 -28.865  1.00 24.67           H  
ATOM   1919 3HD1 LEU A 121      58.368 -29.252 -28.101  1.00 24.67           H  
ATOM   1920 1HD2 LEU A 121      59.247 -26.296 -27.975  1.00 24.67           H  
ATOM   1921 2HD2 LEU A 121      60.273 -27.638 -28.537  1.00 24.67           H  
ATOM   1922 3HD2 LEU A 121      59.988 -26.233 -29.593  1.00 24.67           H  
ATOM   1923  N   ASP A 122      59.133 -29.105 -33.742  1.00 24.67           N  
ATOM   1924  CA  ASP A 122      59.726 -29.957 -34.765  1.00 24.67           C  
ATOM   1925  C   ASP A 122      60.418 -29.125 -35.845  1.00 24.67           C  
ATOM   1926  O   ASP A 122      61.470 -29.509 -36.359  1.00 24.67           O  
ATOM   1927  CB  ASP A 122      58.672 -30.866 -35.406  1.00 24.67           C  
ATOM   1928  CG  ASP A 122      58.172 -31.985 -34.474  1.00 24.67           C  
ATOM   1929  OD1 ASP A 122      58.776 -32.200 -33.446  1.00 24.67           O  
ATOM   1930  OD2 ASP A 122      57.211 -32.636 -34.822  1.00 24.67           O  
ATOM   1931  H   ASP A 122      58.117 -29.019 -33.672  1.00 24.67           H  
ATOM   1932  HA  ASP A 122      60.478 -30.586 -34.291  1.00 24.67           H  
ATOM   1933 1HB  ASP A 122      57.811 -30.253 -35.699  1.00 24.67           H  
ATOM   1934 2HB  ASP A 122      59.078 -31.312 -36.311  1.00 24.67           H  
ATOM   1935  N   ALA A 123      59.812 -27.991 -36.206  1.00 24.67           N  
ATOM   1936  CA  ALA A 123      60.363 -27.092 -37.214  1.00 24.67           C  
ATOM   1937  C   ALA A 123      61.712 -26.496 -36.804  1.00 24.67           C  
ATOM   1938  O   ALA A 123      62.595 -26.293 -37.640  1.00 24.67           O  
ATOM   1939  CB  ALA A 123      59.386 -25.961 -37.482  1.00 24.67           C  
ATOM   1940  H   ALA A 123      58.925 -27.742 -35.772  1.00 24.67           H  
ATOM   1941  HA  ALA A 123      60.509 -27.665 -38.128  1.00 24.67           H  
ATOM   1942 1HB  ALA A 123      59.784 -25.312 -38.258  1.00 24.67           H  
ATOM   1943 2HB  ALA A 123      58.428 -26.377 -37.803  1.00 24.67           H  
ATOM   1944 3HB  ALA A 123      59.243 -25.391 -36.565  1.00 24.67           H  
ATOM   1945  N   ALA A 124      61.865 -26.194 -35.516  1.00 24.67           N  
ATOM   1946  CA  ALA A 124      63.075 -25.560 -35.010  1.00 24.67           C  
ATOM   1947  C   ALA A 124      64.248 -26.524 -34.856  1.00 24.67           C  
ATOM   1948  O   ALA A 124      64.206 -27.461 -34.063  1.00 24.67           O  
ATOM   1949  CB  ALA A 124      62.773 -24.931 -33.664  1.00 24.67           C  
ATOM   1950  H   ALA A 124      61.093 -26.363 -34.870  1.00 24.67           H  
ATOM   1951  HA  ALA A 124      63.367 -24.785 -35.716  1.00 24.67           H  
ATOM   1952 1HB  ALA A 124      63.661 -24.424 -33.291  1.00 24.67           H  
ATOM   1953 2HB  ALA A 124      61.957 -24.216 -33.772  1.00 24.67           H  
ATOM   1954 3HB  ALA A 124      62.476 -25.716 -32.963  1.00 24.67           H  
ATOM   1955  N   GLU A 125      65.323 -26.264 -35.591  1.00 24.67           N  
ATOM   1956  CA  GLU A 125      66.502 -27.116 -35.520  1.00 24.67           C  
ATOM   1957  C   GLU A 125      67.348 -26.711 -34.300  1.00 24.67           C  
ATOM   1958  O   GLU A 125      67.578 -25.517 -34.114  1.00 24.67           O  
ATOM   1959  CB  GLU A 125      67.325 -26.989 -36.805  1.00 24.67           C  
ATOM   1960  CG  GLU A 125      68.523 -27.928 -36.893  1.00 24.67           C  
ATOM   1961  CD  GLU A 125      69.271 -27.810 -38.204  1.00 24.67           C  
ATOM   1962  OE1 GLU A 125      68.928 -26.956 -38.988  1.00 24.67           O  
ATOM   1963  OE2 GLU A 125      70.173 -28.586 -38.427  1.00 24.67           O  
ATOM   1964  H   GLU A 125      65.307 -25.481 -36.229  1.00 24.67           H  
ATOM   1965  HA  GLU A 125      66.166 -28.142 -35.454  1.00 24.67           H  
ATOM   1966 1HB  GLU A 125      66.685 -27.180 -37.666  1.00 24.67           H  
ATOM   1967 2HB  GLU A 125      67.699 -25.970 -36.894  1.00 24.67           H  
ATOM   1968 1HG  GLU A 125      69.208 -27.701 -36.077  1.00 24.67           H  
ATOM   1969 2HG  GLU A 125      68.179 -28.952 -36.766  1.00 24.67           H  
ATOM   1970  N   PRO A 126      67.767 -27.641 -33.422  1.00 24.67           N  
ATOM   1971  CA  PRO A 126      68.653 -27.382 -32.298  1.00 24.67           C  
ATOM   1972  C   PRO A 126      69.976 -26.804 -32.773  1.00 24.67           C  
ATOM   1973  O   PRO A 126      70.502 -27.224 -33.802  1.00 24.67           O  
ATOM   1974  CB  PRO A 126      68.856 -28.779 -31.698  1.00 24.67           C  
ATOM   1975  CG  PRO A 126      67.622 -29.551 -32.103  1.00 24.67           C  
ATOM   1976  CD  PRO A 126      67.261 -29.029 -33.479  1.00 24.67           C  
ATOM   1977  HA  PRO A 126      68.159 -26.703 -31.589  1.00 24.67           H  
ATOM   1978 1HB  PRO A 126      69.784 -29.221 -32.088  1.00 24.67           H  
ATOM   1979 2HB  PRO A 126      68.973 -28.702 -30.608  1.00 24.67           H  
ATOM   1980 1HG  PRO A 126      67.832 -30.631 -32.102  1.00 24.67           H  
ATOM   1981 2HG  PRO A 126      66.817 -29.386 -31.370  1.00 24.67           H  
ATOM   1982 1HD  PRO A 126      67.760 -29.601 -34.276  1.00 24.67           H  
ATOM   1983 2HD  PRO A 126      66.162 -29.057 -33.547  1.00 24.67           H  
ATOM   1984  N   VAL A 127      70.540 -25.883 -32.002  1.00 24.67           N  
ATOM   1985  CA  VAL A 127      71.829 -25.301 -32.356  1.00 24.67           C  
ATOM   1986  C   VAL A 127      72.843 -25.481 -31.237  1.00 24.67           C  
ATOM   1987  O   VAL A 127      72.594 -25.101 -30.093  1.00 24.67           O  
ATOM   1988  CB  VAL A 127      71.675 -23.804 -32.683  1.00 24.67           C  
ATOM   1989  CG1 VAL A 127      73.039 -23.202 -33.012  1.00 24.67           C  
ATOM   1990  CG2 VAL A 127      70.711 -23.640 -33.863  1.00 24.67           C  
ATOM   1991  H   VAL A 127      70.068 -25.571 -31.166  1.00 24.67           H  
ATOM   1992  HA  VAL A 127      72.207 -25.806 -33.245  1.00 24.67           H  
ATOM   1993  HB  VAL A 127      71.282 -23.281 -31.813  1.00 24.67           H  
ATOM   1994 1HG1 VAL A 127      72.926 -22.143 -33.235  1.00 24.67           H  
ATOM   1995 2HG1 VAL A 127      73.709 -23.321 -32.159  1.00 24.67           H  
ATOM   1996 3HG1 VAL A 127      73.462 -23.711 -33.877  1.00 24.67           H  
ATOM   1997 1HG2 VAL A 127      70.598 -22.583 -34.095  1.00 24.67           H  
ATOM   1998 2HG2 VAL A 127      71.110 -24.164 -34.733  1.00 24.67           H  
ATOM   1999 3HG2 VAL A 127      69.736 -24.057 -33.610  1.00 24.67           H  
ATOM   2000  N   GLU A 128      73.985 -26.069 -31.572  1.00 24.67           N  
ATOM   2001  CA  GLU A 128      75.044 -26.291 -30.598  1.00 24.67           C  
ATOM   2002  C   GLU A 128      76.015 -25.114 -30.588  1.00 24.67           C  
ATOM   2003  O   GLU A 128      76.518 -24.708 -31.642  1.00 24.67           O  
ATOM   2004  CB  GLU A 128      75.778 -27.601 -30.910  1.00 24.67           C  
ATOM   2005  CG  GLU A 128      76.863 -27.993 -29.906  1.00 24.67           C  
ATOM   2006  CD  GLU A 128      77.529 -29.317 -30.242  1.00 24.67           C  
ATOM   2007  OE1 GLU A 128      77.226 -29.865 -31.276  1.00 24.67           O  
ATOM   2008  OE2 GLU A 128      78.325 -29.783 -29.458  1.00 24.67           O  
ATOM   2009  H   GLU A 128      74.120 -26.363 -32.529  1.00 24.67           H  
ATOM   2010  HA  GLU A 128      74.597 -26.371 -29.607  1.00 24.67           H  
ATOM   2011 1HB  GLU A 128      75.057 -28.417 -30.956  1.00 24.67           H  
ATOM   2012 2HB  GLU A 128      76.249 -27.526 -31.890  1.00 24.67           H  
ATOM   2013 1HG  GLU A 128      77.625 -27.212 -29.892  1.00 24.67           H  
ATOM   2014 2HG  GLU A 128      76.423 -28.050 -28.912  1.00 24.67           H  
ATOM   2015  N   GLU A 129      76.257 -24.556 -29.403  1.00 24.67           N  
ATOM   2016  CA  GLU A 129      77.177 -23.432 -29.252  1.00 24.67           C  
ATOM   2017  C   GLU A 129      78.573 -23.838 -29.712  1.00 24.67           C  
ATOM   2018  O   GLU A 129      79.050 -24.916 -29.360  1.00 24.67           O  
ATOM   2019  CB  GLU A 129      77.196 -22.952 -27.796  1.00 24.67           C  
ATOM   2020  CG  GLU A 129      78.014 -21.683 -27.540  1.00 24.67           C  
ATOM   2021  CD  GLU A 129      77.929 -21.205 -26.100  1.00 24.67           C  
ATOM   2022  OE1 GLU A 129      77.327 -21.888 -25.303  1.00 24.67           O  
ATOM   2023  OE2 GLU A 129      78.451 -20.154 -25.803  1.00 24.67           O  
ATOM   2024  H   GLU A 129      75.793 -24.929 -28.587  1.00 24.67           H  
ATOM   2025  HA  GLU A 129      76.835 -22.614 -29.887  1.00 24.67           H  
ATOM   2026 1HB  GLU A 129      76.175 -22.761 -27.465  1.00 24.67           H  
ATOM   2027 2HB  GLU A 129      77.602 -23.739 -27.162  1.00 24.67           H  
ATOM   2028 1HG  GLU A 129      79.061 -21.880 -27.783  1.00 24.67           H  
ATOM   2029 2HG  GLU A 129      77.661 -20.895 -28.203  1.00 24.67           H  
ATOM   2030  N   GLN A 130      79.218 -22.989 -30.505  1.00 24.67           N  
ATOM   2031  CA  GLN A 130      80.563 -23.292 -30.972  1.00 24.67           C  
ATOM   2032  C   GLN A 130      81.593 -22.569 -30.126  1.00 24.67           C  
ATOM   2033  O   GLN A 130      81.319 -21.483 -29.611  1.00 24.67           O  
ATOM   2034  CB  GLN A 130      80.718 -22.911 -32.443  1.00 24.67           C  
ATOM   2035  CG  GLN A 130      79.730 -23.619 -33.361  1.00 24.67           C  
ATOM   2036  CD  GLN A 130      79.932 -25.126 -33.394  1.00 24.67           C  
ATOM   2037  OE1 GLN A 130      81.004 -25.622 -33.767  1.00 24.67           O  
ATOM   2038  NE2 GLN A 130      78.902 -25.862 -33.000  1.00 24.67           N  
ATOM   2039  H   GLN A 130      78.772 -22.126 -30.778  1.00 24.67           H  
ATOM   2040  HA  GLN A 130      80.738 -24.363 -30.869  1.00 24.67           H  
ATOM   2041 1HB  GLN A 130      80.581 -21.837 -32.557  1.00 24.67           H  
ATOM   2042 2HB  GLN A 130      81.730 -23.150 -32.775  1.00 24.67           H  
ATOM   2043 1HG  GLN A 130      78.715 -23.425 -33.004  1.00 24.67           H  
ATOM   2044 2HG  GLN A 130      79.848 -23.235 -34.374  1.00 24.67           H  
ATOM   2045 1HE2 GLN A 130      78.968 -26.860 -32.989  1.00 24.67           H  
ATOM   2046 2HE2 GLN A 130      78.036 -25.409 -32.693  1.00 24.67           H  
ATOM   2047  N   PHE A 131      82.777 -23.160 -30.021  1.00 24.67           N  
ATOM   2048  CA  PHE A 131      83.861 -22.578 -29.248  1.00 24.67           C  
ATOM   2049  C   PHE A 131      85.150 -22.573 -30.060  1.00 24.67           C  
ATOM   2050  O   PHE A 131      86.137 -21.951 -29.666  1.00 24.67           O  
ATOM   2051  OXT PHE A 131      85.255 -23.346 -31.011  1.00 24.67           O  
ATOM   2052  CB  PHE A 131      84.053 -23.376 -27.953  1.00 24.67           C  
ATOM   2053  CG  PHE A 131      82.810 -23.409 -27.085  1.00 24.67           C  
ATOM   2054  CD1 PHE A 131      81.828 -24.373 -27.295  1.00 24.67           C  
ATOM   2055  CD2 PHE A 131      82.609 -22.478 -26.082  1.00 24.67           C  
ATOM   2056  CE1 PHE A 131      80.689 -24.403 -26.530  1.00 24.67           C  
ATOM   2057  CE2 PHE A 131      81.462 -22.510 -25.313  1.00 24.67           C  
ATOM   2058  CZ  PHE A 131      80.505 -23.475 -25.540  1.00 24.67           C  
ATOM   2059  H   PHE A 131      82.918 -24.050 -30.479  1.00 24.67           H  
ATOM   2060  HA  PHE A 131      83.604 -21.548 -28.998  1.00 24.67           H  
ATOM   2061 1HB  PHE A 131      84.333 -24.402 -28.190  1.00 24.67           H  
ATOM   2062 2HB  PHE A 131      84.864 -22.939 -27.372  1.00 24.67           H  
ATOM   2063  HD1 PHE A 131      81.962 -25.112 -28.086  1.00 24.67           H  
ATOM   2064  HD2 PHE A 131      83.362 -21.710 -25.906  1.00 24.67           H  
ATOM   2065  HE1 PHE A 131      79.927 -25.161 -26.719  1.00 24.67           H  
ATOM   2066  HE2 PHE A 131      81.305 -21.769 -24.531  1.00 24.67           H  
ATOM   2067  HZ  PHE A 131      79.595 -23.492 -24.938  1.00 24.67           H  
TER    2068
ENDMDL

REMARK ID 626531 MODEL 2 0096 jiachang1
PFRMAT TS
TARGET 0096 jiachang1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.475  -1.322  -0.919  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.977  -1.273  -0.804  1.00  1.72           C  
ATOM      3  C   MET A   1       1.453   0.142  -0.515  1.00  1.72           C  
ATOM      4  O   MET A   1       0.896   1.107  -1.040  1.00  1.72           O  
ATOM      5  CB  MET A   1       1.621  -1.731  -2.110  1.00  1.72           C  
ATOM      6  CG  MET A   1       1.427  -3.182  -2.507  1.00  1.72           C  
ATOM      7  SD  MET A   1       2.215  -3.541  -4.109  1.00  1.72           S  
ATOM      8  CE  MET A   1       3.946  -3.461  -3.689  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.805  -2.241  -0.662  1.00  1.72           H  
ATOM     10 2H   MET A   1      -0.881  -0.633  -0.302  1.00  1.72           H  
ATOM     11 3H   MET A   1      -0.744  -1.120  -1.871  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.291  -1.915   0.019  1.00  1.72           H  
ATOM     13 1HB  MET A   1       1.243  -1.118  -2.924  1.00  1.72           H  
ATOM     14 2HB  MET A   1       2.697  -1.551  -2.049  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.863  -3.832  -1.750  1.00  1.72           H  
ATOM     16 2HG  MET A   1       0.363  -3.407  -2.584  1.00  1.72           H  
ATOM     17 1HE  MET A   1       4.543  -3.648  -4.579  1.00  1.72           H  
ATOM     18 2HE  MET A   1       4.171  -2.478  -3.295  1.00  1.72           H  
ATOM     19 3HE  MET A   1       4.176  -4.213  -2.934  1.00  1.72           H  
ATOM     20  N   SER A   2       2.501   0.277   0.295  1.00  1.57           N  
ATOM     21  CA  SER A   2       3.056   1.607   0.542  1.00  1.57           C  
ATOM     22  C   SER A   2       3.853   2.028  -0.673  1.00  1.57           C  
ATOM     23  O   SER A   2       4.306   1.166  -1.422  1.00  1.57           O  
ATOM     24  CB  SER A   2       3.961   1.610   1.774  1.00  1.57           C  
ATOM     25  OG  SER A   2       5.180   0.854   1.584  1.00  1.57           O  
ATOM     26  H   SER A   2       2.921  -0.533   0.732  1.00  1.57           H  
ATOM     27  HA  SER A   2       2.239   2.317   0.692  1.00  1.57           H  
ATOM     28 1HB  SER A   2       4.211   2.638   2.030  1.00  1.57           H  
ATOM     29 2HB  SER A   2       3.409   1.196   2.616  1.00  1.57           H  
ATOM     30  HG  SER A   2       5.613   0.852   2.455  1.00  1.57           H  
ATOM     31  N   LEU A   3       4.123   3.322  -0.828  1.00  1.42           N  
ATOM     32  CA  LEU A   3       4.940   3.756  -1.958  1.00  1.42           C  
ATOM     33  C   LEU A   3       6.297   3.086  -1.954  1.00  1.42           C  
ATOM     34  O   LEU A   3       6.794   2.654  -2.993  1.00  1.42           O  
ATOM     35  CB  LEU A   3       5.124   5.267  -1.968  1.00  1.42           C  
ATOM     36  CG  LEU A   3       6.022   5.778  -3.092  1.00  1.42           C  
ATOM     37  CD1 LEU A   3       5.420   5.392  -4.442  1.00  1.42           C  
ATOM     38  CD2 LEU A   3       6.163   7.287  -2.965  1.00  1.42           C  
ATOM     39  H   LEU A   3       3.738   4.000  -0.186  1.00  1.42           H  
ATOM     40  HA  LEU A   3       4.425   3.471  -2.875  1.00  1.42           H  
ATOM     41 1HB  LEU A   3       4.150   5.741  -2.072  1.00  1.42           H  
ATOM     42 2HB  LEU A   3       5.564   5.577  -1.021  1.00  1.42           H  
ATOM     43  HG  LEU A   3       7.002   5.311  -3.013  1.00  1.42           H  
ATOM     44 1HD1 LEU A   3       6.062   5.748  -5.246  1.00  1.42           H  
ATOM     45 2HD1 LEU A   3       5.332   4.307  -4.503  1.00  1.42           H  
ATOM     46 3HD1 LEU A   3       4.434   5.842  -4.542  1.00  1.42           H  
ATOM     47 1HD2 LEU A   3       6.800   7.666  -3.752  1.00  1.42           H  
ATOM     48 2HD2 LEU A   3       5.179   7.750  -3.044  1.00  1.42           H  
ATOM     49 3HD2 LEU A   3       6.601   7.529  -1.996  1.00  1.42           H  
ATOM     50  N   ARG A   4       6.923   3.034  -0.786  1.00  1.28           N  
ATOM     51  CA  ARG A   4       8.231   2.420  -0.675  1.00  1.28           C  
ATOM     52  C   ARG A   4       8.176   0.965  -1.147  1.00  1.28           C  
ATOM     53  O   ARG A   4       9.037   0.531  -1.921  1.00  1.28           O  
ATOM     54  CB  ARG A   4       8.719   2.501   0.762  1.00  1.28           C  
ATOM     55  CG  ARG A   4      10.101   1.970   1.009  1.00  1.28           C  
ATOM     56  CD  ARG A   4      10.528   2.162   2.434  1.00  1.28           C  
ATOM     57  NE  ARG A   4      11.865   1.657   2.652  1.00  1.28           N  
ATOM     58  CZ  ARG A   4      12.459   1.456   3.830  1.00  1.28           C  
ATOM     59  NH1 ARG A   4      11.850   1.712   4.971  1.00  1.28           N  
ATOM     60  NH2 ARG A   4      13.680   0.985   3.793  1.00  1.28           N  
ATOM     61  H   ARG A   4       6.471   3.409   0.033  1.00  1.28           H  
ATOM     62  HA  ARG A   4       8.927   2.967  -1.312  1.00  1.28           H  
ATOM     63 1HB  ARG A   4       8.702   3.539   1.090  1.00  1.28           H  
ATOM     64 2HB  ARG A   4       8.036   1.945   1.402  1.00  1.28           H  
ATOM     65 1HG  ARG A   4      10.095   0.907   0.797  1.00  1.28           H  
ATOM     66 2HG  ARG A   4      10.819   2.468   0.356  1.00  1.28           H  
ATOM     67 1HD  ARG A   4      10.518   3.222   2.681  1.00  1.28           H  
ATOM     68 2HD  ARG A   4       9.848   1.626   3.093  1.00  1.28           H  
ATOM     69  HE  ARG A   4      12.434   1.437   1.842  1.00  1.28           H  
ATOM     70 1HH1 ARG A   4      10.907   2.074   4.970  1.00  1.28           H  
ATOM     71 2HH1 ARG A   4      12.327   1.548   5.845  1.00  1.28           H  
ATOM     72 1HH2 ARG A   4      14.082   0.809   2.867  1.00  1.28           H  
ATOM     73 2HH2 ARG A   4      14.195   0.806   4.642  1.00  1.28           H  
ATOM     74  N   SER A   5       7.128   0.226  -0.734  1.00  1.17           N  
ATOM     75  CA  SER A   5       6.995  -1.171  -1.141  1.00  1.17           C  
ATOM     76  C   SER A   5       6.837  -1.268  -2.654  1.00  1.17           C  
ATOM     77  O   SER A   5       7.420  -2.152  -3.293  1.00  1.17           O  
ATOM     78  CB  SER A   5       5.779  -1.807  -0.500  1.00  1.17           C  
ATOM     79  OG  SER A   5       5.887  -1.845   0.895  1.00  1.17           O  
ATOM     80  H   SER A   5       6.423   0.619  -0.105  1.00  1.17           H  
ATOM     81  HA  SER A   5       7.894  -1.711  -0.845  1.00  1.17           H  
ATOM     82 1HB  SER A   5       4.889  -1.253  -0.783  1.00  1.17           H  
ATOM     83 2HB  SER A   5       5.665  -2.818  -0.884  1.00  1.17           H  
ATOM     84  HG  SER A   5       5.674  -0.939   1.191  1.00  1.17           H  
ATOM     85  N   VAL A   6       6.063  -0.346  -3.232  1.00  1.09           N  
ATOM     86  CA  VAL A   6       5.847  -0.332  -4.667  1.00  1.09           C  
ATOM     87  C   VAL A   6       7.136  -0.088  -5.407  1.00  1.09           C  
ATOM     88  O   VAL A   6       7.437  -0.786  -6.373  1.00  1.09           O  
ATOM     89  CB  VAL A   6       4.827   0.737  -5.078  1.00  1.09           C  
ATOM     90  CG1 VAL A   6       4.816   0.857  -6.575  1.00  1.09           C  
ATOM     91  CG2 VAL A   6       3.451   0.340  -4.580  1.00  1.09           C  
ATOM     92  H   VAL A   6       5.598   0.352  -2.647  1.00  1.09           H  
ATOM     93  HA  VAL A   6       5.460  -1.303  -4.968  1.00  1.09           H  
ATOM     94  HB  VAL A   6       5.111   1.697  -4.657  1.00  1.09           H  
ATOM     95 1HG1 VAL A   6       4.093   1.612  -6.876  1.00  1.09           H  
ATOM     96 2HG1 VAL A   6       5.807   1.144  -6.926  1.00  1.09           H  
ATOM     97 3HG1 VAL A   6       4.552  -0.093  -6.995  1.00  1.09           H  
ATOM     98 1HG2 VAL A   6       2.726   1.095  -4.870  1.00  1.09           H  
ATOM     99 2HG2 VAL A   6       3.174  -0.616  -5.009  1.00  1.09           H  
ATOM    100 3HG2 VAL A   6       3.471   0.258  -3.505  1.00  1.09           H  
ATOM    101  N   ARG A   7       7.923   0.881  -4.951  1.00  1.03           N  
ATOM    102  CA  ARG A   7       9.185   1.161  -5.608  1.00  1.03           C  
ATOM    103  C   ARG A   7      10.119  -0.047  -5.542  1.00  1.03           C  
ATOM    104  O   ARG A   7      10.787  -0.382  -6.525  1.00  1.03           O  
ATOM    105  CB  ARG A   7       9.838   2.379  -4.978  1.00  1.03           C  
ATOM    106  CG  ARG A   7       9.134   3.705  -5.300  1.00  1.03           C  
ATOM    107  CD  ARG A   7       9.809   4.866  -4.669  1.00  1.03           C  
ATOM    108  NE  ARG A   7       9.100   6.113  -4.924  1.00  1.03           N  
ATOM    109  CZ  ARG A   7       9.231   6.859  -6.040  1.00  1.03           C  
ATOM    110  NH1 ARG A   7      10.049   6.476  -6.994  1.00  1.03           N  
ATOM    111  NH2 ARG A   7       8.539   7.977  -6.180  1.00  1.03           N  
ATOM    112  H   ARG A   7       7.628   1.436  -4.148  1.00  1.03           H  
ATOM    113  HA  ARG A   7       8.982   1.384  -6.655  1.00  1.03           H  
ATOM    114 1HB  ARG A   7       9.837   2.261  -3.892  1.00  1.03           H  
ATOM    115 2HB  ARG A   7      10.874   2.452  -5.301  1.00  1.03           H  
ATOM    116 1HG  ARG A   7       9.125   3.858  -6.378  1.00  1.03           H  
ATOM    117 2HG  ARG A   7       8.109   3.665  -4.934  1.00  1.03           H  
ATOM    118 1HD  ARG A   7       9.844   4.712  -3.590  1.00  1.03           H  
ATOM    119 2HD  ARG A   7      10.822   4.961  -5.057  1.00  1.03           H  
ATOM    120  HE  ARG A   7       8.459   6.439  -4.213  1.00  1.03           H  
ATOM    121 1HH1 ARG A   7      10.580   5.623  -6.892  1.00  1.03           H  
ATOM    122 2HH1 ARG A   7      10.147   7.036  -7.829  1.00  1.03           H  
ATOM    123 1HH2 ARG A   7       7.911   8.282  -5.451  1.00  1.03           H  
ATOM    124 2HH2 ARG A   7       8.641   8.530  -7.017  1.00  1.03           H  
ATOM    125  N   TYR A   8      10.135  -0.744  -4.401  1.00  0.99           N  
ATOM    126  CA  TYR A   8      10.973  -1.930  -4.276  1.00  0.99           C  
ATOM    127  C   TYR A   8      10.508  -3.038  -5.215  1.00  0.99           C  
ATOM    128  O   TYR A   8      11.328  -3.738  -5.829  1.00  0.99           O  
ATOM    129  CB  TYR A   8      10.977  -2.437  -2.835  1.00  0.99           C  
ATOM    130  CG  TYR A   8      11.756  -1.569  -1.894  1.00  0.99           C  
ATOM    131  CD1 TYR A   8      11.519  -1.639  -0.534  1.00  0.99           C  
ATOM    132  CD2 TYR A   8      12.707  -0.692  -2.391  1.00  0.99           C  
ATOM    133  CE1 TYR A   8      12.240  -0.847   0.328  1.00  0.99           C  
ATOM    134  CE2 TYR A   8      13.422   0.108  -1.531  1.00  0.99           C  
ATOM    135  CZ  TYR A   8      13.198   0.034  -0.176  1.00  0.99           C  
ATOM    136  OH  TYR A   8      13.916   0.849   0.681  1.00  0.99           O  
ATOM    137  H   TYR A   8       9.583  -0.428  -3.603  1.00  0.99           H  
ATOM    138  HA  TYR A   8      11.990  -1.666  -4.557  1.00  0.99           H  
ATOM    139 1HB  TYR A   8       9.950  -2.493  -2.473  1.00  0.99           H  
ATOM    140 2HB  TYR A   8      11.393  -3.442  -2.802  1.00  0.99           H  
ATOM    141  HD1 TYR A   8      10.767  -2.326  -0.146  1.00  0.99           H  
ATOM    142  HD2 TYR A   8      12.887  -0.633  -3.464  1.00  0.99           H  
ATOM    143  HE1 TYR A   8      12.054  -0.908   1.399  1.00  0.99           H  
ATOM    144  HE2 TYR A   8      14.168   0.799  -1.924  1.00  0.99           H  
ATOM    145  HH  TYR A   8      14.562   1.354   0.169  1.00  0.99           H  
ATOM    146  N   ASP A   9       9.189  -3.199  -5.338  1.00  0.96           N  
ATOM    147  CA  ASP A   9       8.620  -4.247  -6.169  1.00  0.96           C  
ATOM    148  C   ASP A   9       8.857  -3.963  -7.640  1.00  0.96           C  
ATOM    149  O   ASP A   9       9.311  -4.839  -8.378  1.00  0.96           O  
ATOM    150  CB  ASP A   9       7.124  -4.378  -5.889  1.00  0.96           C  
ATOM    151  CG  ASP A   9       6.462  -5.571  -6.569  1.00  0.96           C  
ATOM    152  OD1 ASP A   9       6.847  -6.683  -6.288  1.00  0.96           O  
ATOM    153  OD2 ASP A   9       5.556  -5.361  -7.343  1.00  0.96           O  
ATOM    154  H   ASP A   9       8.559  -2.604  -4.798  1.00  0.96           H  
ATOM    155  HA  ASP A   9       9.106  -5.188  -5.916  1.00  0.96           H  
ATOM    156 1HB  ASP A   9       6.971  -4.456  -4.812  1.00  0.96           H  
ATOM    157 2HB  ASP A   9       6.622  -3.464  -6.216  1.00  0.96           H  
ATOM    158  N   MET A  10       8.585  -2.736  -8.074  1.00  0.94           N  
ATOM    159  CA  MET A  10       8.775  -2.409  -9.474  1.00  0.94           C  
ATOM    160  C   MET A  10      10.236  -2.545  -9.847  1.00  0.94           C  
ATOM    161  O   MET A  10      10.568  -3.087 -10.905  1.00  0.94           O  
ATOM    162  CB  MET A  10       8.291  -0.994  -9.736  1.00  0.94           C  
ATOM    163  CG  MET A  10       6.780  -0.822  -9.666  1.00  0.94           C  
ATOM    164  SD  MET A  10       5.933  -1.760 -10.928  1.00  0.94           S  
ATOM    165  CE  MET A  10       6.511  -0.822 -12.333  1.00  0.94           C  
ATOM    166  H   MET A  10       8.228  -2.034  -7.431  1.00  0.94           H  
ATOM    167  HA  MET A  10       8.202  -3.109 -10.078  1.00  0.94           H  
ATOM    168 1HB  MET A  10       8.736  -0.323  -8.997  1.00  0.94           H  
ATOM    169 2HB  MET A  10       8.622  -0.674 -10.718  1.00  0.94           H  
ATOM    170 1HG  MET A  10       6.426  -1.157  -8.691  1.00  0.94           H  
ATOM    171 2HG  MET A  10       6.525   0.232  -9.779  1.00  0.94           H  
ATOM    172 1HE  MET A  10       6.111  -1.225 -13.239  1.00  0.94           H  
ATOM    173 2HE  MET A  10       6.195   0.217 -12.236  1.00  0.94           H  
ATOM    174 3HE  MET A  10       7.599  -0.858 -12.379  1.00  0.94           H  
ATOM    175  N   ALA A  11      11.132  -2.094  -8.962  1.00  0.94           N  
ATOM    176  CA  ALA A  11      12.547  -2.223  -9.242  1.00  0.94           C  
ATOM    177  C   ALA A  11      12.944  -3.685  -9.328  1.00  0.94           C  
ATOM    178  O   ALA A  11      13.677  -4.071 -10.238  1.00  0.94           O  
ATOM    179  CB  ALA A  11      13.357  -1.523  -8.174  1.00  0.94           C  
ATOM    180  H   ALA A  11      10.841  -1.642  -8.093  1.00  0.94           H  
ATOM    181  HA  ALA A  11      12.749  -1.763 -10.205  1.00  0.94           H  
ATOM    182 1HB  ALA A  11      14.419  -1.611  -8.404  1.00  0.94           H  
ATOM    183 2HB  ALA A  11      13.074  -0.472  -8.135  1.00  0.94           H  
ATOM    184 3HB  ALA A  11      13.152  -1.988  -7.208  1.00  0.94           H  
ATOM    185  N   SER A  12      12.411  -4.519  -8.427  1.00  0.95           N  
ATOM    186  CA  SER A  12      12.765  -5.926  -8.435  1.00  0.95           C  
ATOM    187  C   SER A  12      12.318  -6.570  -9.735  1.00  0.95           C  
ATOM    188  O   SER A  12      13.052  -7.345 -10.339  1.00  0.95           O  
ATOM    189  CB  SER A  12      12.127  -6.633  -7.259  1.00  0.95           C  
ATOM    190  OG  SER A  12      12.640  -6.148  -6.042  1.00  0.95           O  
ATOM    191  H   SER A  12      11.800  -4.172  -7.687  1.00  0.95           H  
ATOM    192  HA  SER A  12      13.849  -6.011  -8.357  1.00  0.95           H  
ATOM    193 1HB  SER A  12      11.048  -6.485  -7.286  1.00  0.95           H  
ATOM    194 2HB  SER A  12      12.312  -7.702  -7.337  1.00  0.95           H  
ATOM    195  HG  SER A  12      12.309  -5.220  -5.967  1.00  0.95           H  
ATOM    196  N   LEU A  13      11.128  -6.220 -10.205  1.00  0.97           N  
ATOM    197  CA  LEU A  13      10.646  -6.789 -11.450  1.00  0.97           C  
ATOM    198  C   LEU A  13      11.543  -6.353 -12.618  1.00  0.97           C  
ATOM    199  O   LEU A  13      11.972  -7.185 -13.430  1.00  0.97           O  
ATOM    200  CB  LEU A  13       9.195  -6.337 -11.639  1.00  0.97           C  
ATOM    201  CG  LEU A  13       8.190  -6.957 -10.636  1.00  0.97           C  
ATOM    202  CD1 LEU A  13       6.835  -6.239 -10.725  1.00  0.97           C  
ATOM    203  CD2 LEU A  13       8.031  -8.444 -10.942  1.00  0.97           C  
ATOM    204  H   LEU A  13      10.541  -5.577  -9.669  1.00  0.97           H  
ATOM    205  HA  LEU A  13      10.676  -7.873 -11.372  1.00  0.97           H  
ATOM    206 1HB  LEU A  13       9.157  -5.258 -11.505  1.00  0.97           H  
ATOM    207 2HB  LEU A  13       8.871  -6.568 -12.648  1.00  0.97           H  
ATOM    208  HG  LEU A  13       8.572  -6.833  -9.624  1.00  0.97           H  
ATOM    209 1HD1 LEU A  13       6.152  -6.667  -9.995  1.00  0.97           H  
ATOM    210 2HD1 LEU A  13       6.966  -5.181 -10.501  1.00  0.97           H  
ATOM    211 3HD1 LEU A  13       6.421  -6.349 -11.710  1.00  0.97           H  
ATOM    212 1HD2 LEU A  13       7.339  -8.884 -10.225  1.00  0.97           H  
ATOM    213 2HD2 LEU A  13       7.637  -8.569 -11.949  1.00  0.97           H  
ATOM    214 3HD2 LEU A  13       9.000  -8.938 -10.863  1.00  0.97           H  
ATOM    215  N   ARG A  14      11.941  -5.074 -12.630  1.00  0.98           N  
ATOM    216  CA  ARG A  14      12.821  -4.575 -13.682  1.00  0.98           C  
ATOM    217  C   ARG A  14      14.192  -5.277 -13.646  1.00  0.98           C  
ATOM    218  O   ARG A  14      14.758  -5.611 -14.692  1.00  0.98           O  
ATOM    219  CB  ARG A  14      12.986  -3.058 -13.595  1.00  0.98           C  
ATOM    220  CG  ARG A  14      11.732  -2.212 -14.006  1.00  0.98           C  
ATOM    221  CD  ARG A  14      12.097  -0.761 -14.202  1.00  0.98           C  
ATOM    222  NE  ARG A  14      12.600  -0.129 -12.973  1.00  0.98           N  
ATOM    223  CZ  ARG A  14      11.871   0.552 -12.048  1.00  0.98           C  
ATOM    224  NH1 ARG A  14      10.578   0.781 -12.193  1.00  0.98           N  
ATOM    225  NH2 ARG A  14      12.487   1.020 -10.972  1.00  0.98           N  
ATOM    226  H   ARG A  14      11.588  -4.424 -11.926  1.00  0.98           H  
ATOM    227  HA  ARG A  14      12.354  -4.793 -14.637  1.00  0.98           H  
ATOM    228 1HB  ARG A  14      13.234  -2.790 -12.569  1.00  0.98           H  
ATOM    229 2HB  ARG A  14      13.819  -2.748 -14.222  1.00  0.98           H  
ATOM    230 1HG  ARG A  14      11.331  -2.599 -14.950  1.00  0.98           H  
ATOM    231 2HG  ARG A  14      10.965  -2.279 -13.239  1.00  0.98           H  
ATOM    232 1HD  ARG A  14      12.867  -0.684 -14.966  1.00  0.98           H  
ATOM    233 2HD  ARG A  14      11.209  -0.214 -14.528  1.00  0.98           H  
ATOM    234  HE  ARG A  14      13.583  -0.248 -12.777  1.00  0.98           H  
ATOM    235 1HH1 ARG A  14      10.064   0.483 -13.030  1.00  0.98           H  
ATOM    236 2HH1 ARG A  14      10.084   1.311 -11.495  1.00  0.98           H  
ATOM    237 1HH2 ARG A  14      13.478   0.863 -10.848  1.00  0.98           H  
ATOM    238 2HH2 ARG A  14      11.967   1.534 -10.278  1.00  0.98           H  
ATOM    239  N   ASP A  15      14.706  -5.562 -12.442  1.00  0.99           N  
ATOM    240  CA  ASP A  15      15.992  -6.251 -12.270  1.00  0.99           C  
ATOM    241  C   ASP A  15      15.986  -7.678 -12.832  1.00  0.99           C  
ATOM    242  O   ASP A  15      17.046  -8.260 -13.071  1.00  0.99           O  
ATOM    243  CB  ASP A  15      16.439  -6.292 -10.797  1.00  0.99           C  
ATOM    244  CG  ASP A  15      16.969  -4.934 -10.236  1.00  0.99           C  
ATOM    245  OD1 ASP A  15      17.208  -4.026 -11.006  1.00  0.99           O  
ATOM    246  OD2 ASP A  15      17.169  -4.851  -9.039  1.00  0.99           O  
ATOM    247  H   ASP A  15      14.204  -5.255 -11.609  1.00  0.99           H  
ATOM    248  HA  ASP A  15      16.744  -5.686 -12.818  1.00  0.99           H  
ATOM    249 1HB  ASP A  15      15.589  -6.603 -10.187  1.00  0.99           H  
ATOM    250 2HB  ASP A  15      17.213  -7.047 -10.677  1.00  0.99           H  
ATOM    251  N   LEU A  16      14.798  -8.256 -13.025  1.00  0.97           N  
ATOM    252  CA  LEU A  16      14.662  -9.606 -13.544  1.00  0.97           C  
ATOM    253  C   LEU A  16      14.550  -9.600 -15.068  1.00  0.97           C  
ATOM    254  O   LEU A  16      14.387 -10.651 -15.692  1.00  0.97           O  
ATOM    255  CB  LEU A  16      13.453 -10.284 -12.899  1.00  0.97           C  
ATOM    256  CG  LEU A  16      13.577 -10.479 -11.377  1.00  0.97           C  
ATOM    257  CD1 LEU A  16      12.280 -11.004 -10.804  1.00  0.97           C  
ATOM    258  CD2 LEU A  16      14.717 -11.452 -11.093  1.00  0.97           C  
ATOM    259  H   LEU A  16      13.938  -7.741 -12.839  1.00  0.97           H  
ATOM    260  HA  LEU A  16      15.552 -10.168 -13.272  1.00  0.97           H  
ATOM    261 1HB  LEU A  16      12.562  -9.686 -13.096  1.00  0.97           H  
ATOM    262 2HB  LEU A  16      13.332 -11.259 -13.354  1.00  0.97           H  
ATOM    263  HG  LEU A  16      13.793  -9.530 -10.918  1.00  0.97           H  
ATOM    264 1HD1 LEU A  16      12.384 -11.112  -9.732  1.00  0.97           H  
ATOM    265 2HD1 LEU A  16      11.476 -10.299 -11.020  1.00  0.97           H  
ATOM    266 3HD1 LEU A  16      12.058 -11.960 -11.241  1.00  0.97           H  
ATOM    267 1HD2 LEU A  16      14.822 -11.583 -10.017  1.00  0.97           H  
ATOM    268 2HD2 LEU A  16      14.501 -12.418 -11.557  1.00  0.97           H  
ATOM    269 3HD2 LEU A  16      15.646 -11.049 -11.502  1.00  0.97           H  
ATOM    270  N   GLY A  17      14.653  -8.411 -15.669  1.00  0.94           N  
ATOM    271  CA  GLY A  17      14.584  -8.263 -17.113  1.00  0.94           C  
ATOM    272  C   GLY A  17      13.212  -7.862 -17.639  1.00  0.94           C  
ATOM    273  O   GLY A  17      12.989  -7.890 -18.850  1.00  0.94           O  
ATOM    274  H   GLY A  17      14.784  -7.563 -15.119  1.00  0.94           H  
ATOM    275 1HA  GLY A  17      15.311  -7.510 -17.417  1.00  0.94           H  
ATOM    276 2HA  GLY A  17      14.891  -9.195 -17.582  1.00  0.94           H  
ATOM    277  N   LEU A  18      12.288  -7.491 -16.760  1.00  0.89           N  
ATOM    278  CA  LEU A  18      10.968  -7.098 -17.229  1.00  0.89           C  
ATOM    279  C   LEU A  18      10.943  -5.598 -17.553  1.00  0.89           C  
ATOM    280  O   LEU A  18      11.661  -4.806 -16.941  1.00  0.89           O  
ATOM    281  CB  LEU A  18       9.939  -7.467 -16.165  1.00  0.89           C  
ATOM    282  CG  LEU A  18       9.887  -8.978 -15.802  1.00  0.89           C  
ATOM    283  CD1 LEU A  18       8.896  -9.178 -14.669  1.00  0.89           C  
ATOM    284  CD2 LEU A  18       9.506  -9.806 -17.050  1.00  0.89           C  
ATOM    285  H   LEU A  18      12.479  -7.468 -15.758  1.00  0.89           H  
ATOM    286  HA  LEU A  18      10.733  -7.648 -18.141  1.00  0.89           H  
ATOM    287 1HB  LEU A  18      10.157  -6.907 -15.261  1.00  0.89           H  
ATOM    288 2HB  LEU A  18       8.952  -7.169 -16.520  1.00  0.89           H  
ATOM    289  HG  LEU A  18      10.872  -9.298 -15.445  1.00  0.89           H  
ATOM    290 1HD1 LEU A  18       8.867 -10.223 -14.391  1.00  0.89           H  
ATOM    291 2HD1 LEU A  18       9.219  -8.589 -13.819  1.00  0.89           H  
ATOM    292 3HD1 LEU A  18       7.902  -8.857 -14.984  1.00  0.89           H  
ATOM    293 1HD2 LEU A  18       9.482 -10.863 -16.795  1.00  0.89           H  
ATOM    294 2HD2 LEU A  18       8.523  -9.496 -17.412  1.00  0.89           H  
ATOM    295 3HD2 LEU A  18      10.247  -9.642 -17.838  1.00  0.89           H  
ATOM    296  N   SER A  19      10.148  -5.209 -18.543  1.00  0.84           N  
ATOM    297  CA  SER A  19      10.025  -3.798 -18.911  1.00  0.84           C  
ATOM    298  C   SER A  19       9.152  -3.079 -17.916  1.00  0.84           C  
ATOM    299  O   SER A  19       8.486  -3.726 -17.116  1.00  0.84           O  
ATOM    300  CB  SER A  19       9.429  -3.634 -20.296  1.00  0.84           C  
ATOM    301  OG  SER A  19       8.074  -4.052 -20.329  1.00  0.84           O  
ATOM    302  H   SER A  19       9.595  -5.916 -19.038  1.00  0.84           H  
ATOM    303  HA  SER A  19      11.017  -3.345 -18.896  1.00  0.84           H  
ATOM    304 1HB  SER A  19       9.494  -2.590 -20.593  1.00  0.84           H  
ATOM    305 2HB  SER A  19      10.006  -4.216 -21.012  1.00  0.84           H  
ATOM    306  HG  SER A  19       8.112  -5.030 -20.345  1.00  0.84           H  
ATOM    307  N   GLU A  20       9.116  -1.750 -17.978  1.00  0.80           N  
ATOM    308  CA  GLU A  20       8.248  -1.014 -17.070  1.00  0.80           C  
ATOM    309  C   GLU A  20       6.786  -1.385 -17.275  1.00  0.80           C  
ATOM    310  O   GLU A  20       6.052  -1.584 -16.310  1.00  0.80           O  
ATOM    311  CB  GLU A  20       8.427   0.486 -17.286  1.00  0.80           C  
ATOM    312  CG  GLU A  20       7.532   1.383 -16.443  1.00  0.80           C  
ATOM    313  CD  GLU A  20       7.831   1.350 -14.982  1.00  0.80           C  
ATOM    314  OE1 GLU A  20       8.892   0.874 -14.614  1.00  0.80           O  
ATOM    315  OE2 GLU A  20       7.003   1.833 -14.229  1.00  0.80           O  
ATOM    316  H   GLU A  20       9.688  -1.257 -18.648  1.00  0.80           H  
ATOM    317  HA  GLU A  20       8.528  -1.263 -16.046  1.00  0.80           H  
ATOM    318 1HB  GLU A  20       9.462   0.758 -17.075  1.00  0.80           H  
ATOM    319 2HB  GLU A  20       8.235   0.723 -18.333  1.00  0.80           H  
ATOM    320 1HG  GLU A  20       7.625   2.409 -16.797  1.00  0.80           H  
ATOM    321 2HG  GLU A  20       6.501   1.071 -16.602  1.00  0.80           H  
ATOM    322  N   TYR A  21       6.342  -1.527 -18.523  1.00  0.76           N  
ATOM    323  CA  TYR A  21       4.947  -1.896 -18.695  1.00  0.76           C  
ATOM    324  C   TYR A  21       4.690  -3.289 -18.136  1.00  0.76           C  
ATOM    325  O   TYR A  21       3.660  -3.518 -17.493  1.00  0.76           O  
ATOM    326  CB  TYR A  21       4.496  -1.803 -20.144  1.00  0.76           C  
ATOM    327  CG  TYR A  21       4.288  -0.402 -20.645  1.00  0.76           C  
ATOM    328  CD1 TYR A  21       4.124  -0.175 -22.005  1.00  0.76           C  
ATOM    329  CD2 TYR A  21       4.263   0.660 -19.752  1.00  0.76           C  
ATOM    330  CE1 TYR A  21       3.920   1.110 -22.468  1.00  0.76           C  
ATOM    331  CE2 TYR A  21       4.062   1.943 -20.215  1.00  0.76           C  
ATOM    332  CZ  TYR A  21       3.887   2.170 -21.568  1.00  0.76           C  
ATOM    333  OH  TYR A  21       3.685   3.452 -22.031  1.00  0.76           O  
ATOM    334  H   TYR A  21       6.951  -1.378 -19.314  1.00  0.76           H  
ATOM    335  HA  TYR A  21       4.337  -1.202 -18.119  1.00  0.76           H  
ATOM    336 1HB  TYR A  21       5.217  -2.306 -20.791  1.00  0.76           H  
ATOM    337 2HB  TYR A  21       3.555  -2.319 -20.235  1.00  0.76           H  
ATOM    338  HD1 TYR A  21       4.147  -1.010 -22.706  1.00  0.76           H  
ATOM    339  HD2 TYR A  21       4.397   0.484 -18.686  1.00  0.76           H  
ATOM    340  HE1 TYR A  21       3.785   1.291 -23.533  1.00  0.76           H  
ATOM    341  HE2 TYR A  21       4.037   2.778 -19.515  1.00  0.76           H  
ATOM    342  HH  TYR A  21       3.595   3.436 -22.988  1.00  0.76           H  
ATOM    343  N   GLU A  22       5.633  -4.218 -18.348  1.00  0.73           N  
ATOM    344  CA  GLU A  22       5.461  -5.570 -17.821  1.00  0.73           C  
ATOM    345  C   GLU A  22       5.460  -5.572 -16.301  1.00  0.73           C  
ATOM    346  O   GLU A  22       4.669  -6.284 -15.673  1.00  0.73           O  
ATOM    347  CB  GLU A  22       6.565  -6.484 -18.364  1.00  0.73           C  
ATOM    348  CG  GLU A  22       6.445  -6.824 -19.859  1.00  0.73           C  
ATOM    349  CD  GLU A  22       7.677  -7.442 -20.459  1.00  0.73           C  
ATOM    350  OE1 GLU A  22       8.747  -7.260 -19.925  1.00  0.73           O  
ATOM    351  OE2 GLU A  22       7.557  -8.072 -21.482  1.00  0.73           O  
ATOM    352  H   GLU A  22       6.472  -3.992 -18.888  1.00  0.73           H  
ATOM    353  HA  GLU A  22       4.506  -5.948 -18.129  1.00  0.73           H  
ATOM    354 1HB  GLU A  22       7.524  -6.013 -18.202  1.00  0.73           H  
ATOM    355 2HB  GLU A  22       6.564  -7.421 -17.806  1.00  0.73           H  
ATOM    356 1HG  GLU A  22       5.643  -7.548 -19.975  1.00  0.73           H  
ATOM    357 2HG  GLU A  22       6.173  -5.928 -20.413  1.00  0.73           H  
ATOM    358  N   ALA A  23       6.324  -4.758 -15.700  1.00  0.72           N  
ATOM    359  CA  ALA A  23       6.390  -4.647 -14.257  1.00  0.72           C  
ATOM    360  C   ALA A  23       5.085  -4.074 -13.697  1.00  0.72           C  
ATOM    361  O   ALA A  23       4.569  -4.546 -12.677  1.00  0.72           O  
ATOM    362  CB  ALA A  23       7.577  -3.780 -13.862  1.00  0.72           C  
ATOM    363  H   ALA A  23       6.968  -4.212 -16.266  1.00  0.72           H  
ATOM    364  HA  ALA A  23       6.523  -5.646 -13.851  1.00  0.72           H  
ATOM    365 1HB  ALA A  23       7.645  -3.713 -12.778  1.00  0.72           H  
ATOM    366 2HB  ALA A  23       8.494  -4.223 -14.257  1.00  0.72           H  
ATOM    367 3HB  ALA A  23       7.453  -2.791 -14.284  1.00  0.72           H  
ATOM    368  N   ARG A  24       4.517  -3.071 -14.388  1.00  0.71           N  
ATOM    369  CA  ARG A  24       3.279  -2.454 -13.927  1.00  0.71           C  
ATOM    370  C   ARG A  24       2.119  -3.422 -14.056  1.00  0.71           C  
ATOM    371  O   ARG A  24       1.261  -3.506 -13.166  1.00  0.71           O  
ATOM    372  CB  ARG A  24       2.924  -1.217 -14.748  1.00  0.71           C  
ATOM    373  CG  ARG A  24       3.782   0.018 -14.595  1.00  0.71           C  
ATOM    374  CD  ARG A  24       3.289   1.063 -15.515  1.00  0.71           C  
ATOM    375  NE  ARG A  24       4.109   2.256 -15.537  1.00  0.71           N  
ATOM    376  CZ  ARG A  24       3.766   3.362 -16.230  1.00  0.71           C  
ATOM    377  NH1 ARG A  24       2.624   3.383 -16.890  1.00  0.71           N  
ATOM    378  NH2 ARG A  24       4.558   4.418 -16.252  1.00  0.71           N  
ATOM    379  H   ARG A  24       4.977  -2.701 -15.219  1.00  0.71           H  
ATOM    380  HA  ARG A  24       3.394  -2.175 -12.881  1.00  0.71           H  
ATOM    381 1HB  ARG A  24       2.954  -1.482 -15.807  1.00  0.71           H  
ATOM    382 2HB  ARG A  24       1.901  -0.922 -14.524  1.00  0.71           H  
ATOM    383 1HG  ARG A  24       3.716   0.392 -13.575  1.00  0.71           H  
ATOM    384 2HG  ARG A  24       4.809  -0.183 -14.837  1.00  0.71           H  
ATOM    385 1HD  ARG A  24       3.264   0.654 -16.522  1.00  0.71           H  
ATOM    386 2HD  ARG A  24       2.282   1.350 -15.224  1.00  0.71           H  
ATOM    387  HE  ARG A  24       5.019   2.239 -15.034  1.00  0.71           H  
ATOM    388 1HH1 ARG A  24       2.012   2.570 -16.860  1.00  0.71           H  
ATOM    389 2HH1 ARG A  24       2.346   4.207 -17.413  1.00  0.71           H  
ATOM    390 1HH2 ARG A  24       5.435   4.412 -15.744  1.00  0.71           H  
ATOM    391 2HH2 ARG A  24       4.284   5.236 -16.774  1.00  0.71           H  
ATOM    392  N   ALA A  25       2.070  -4.147 -15.182  1.00  0.71           N  
ATOM    393  CA  ALA A  25       0.994  -5.093 -15.409  1.00  0.71           C  
ATOM    394  C   ALA A  25       1.076  -6.230 -14.406  1.00  0.71           C  
ATOM    395  O   ALA A  25       0.067  -6.588 -13.804  1.00  0.71           O  
ATOM    396  CB  ALA A  25       1.052  -5.614 -16.828  1.00  0.71           C  
ATOM    397  H   ALA A  25       2.788  -4.030 -15.899  1.00  0.71           H  
ATOM    398  HA  ALA A  25       0.045  -4.579 -15.261  1.00  0.71           H  
ATOM    399 1HB  ALA A  25       0.251  -6.313 -17.003  1.00  0.71           H  
ATOM    400 2HB  ALA A  25       0.973  -4.778 -17.523  1.00  0.71           H  
ATOM    401 3HB  ALA A  25       1.999  -6.108 -16.969  1.00  0.71           H  
ATOM    402  N   TYR A  26       2.279  -6.764 -14.160  1.00  0.72           N  
ATOM    403  CA  TYR A  26       2.412  -7.855 -13.203  1.00  0.72           C  
ATOM    404  C   TYR A  26       1.941  -7.406 -11.832  1.00  0.72           C  
ATOM    405  O   TYR A  26       1.151  -8.095 -11.185  1.00  0.72           O  
ATOM    406  CB  TYR A  26       3.831  -8.404 -13.120  1.00  0.72           C  
ATOM    407  CG  TYR A  26       3.949  -9.566 -12.080  1.00  0.72           C  
ATOM    408  CD1 TYR A  26       3.548 -10.870 -12.412  1.00  0.72           C  
ATOM    409  CD2 TYR A  26       4.428  -9.320 -10.801  1.00  0.72           C  
ATOM    410  CE1 TYR A  26       3.644 -11.901 -11.458  1.00  0.72           C  
ATOM    411  CE2 TYR A  26       4.520 -10.345  -9.866  1.00  0.72           C  
ATOM    412  CZ  TYR A  26       4.128 -11.629 -10.190  1.00  0.72           C  
ATOM    413  OH  TYR A  26       4.222 -12.639  -9.246  1.00  0.72           O  
ATOM    414  H   TYR A  26       3.108  -6.441 -14.660  1.00  0.72           H  
ATOM    415  HA  TYR A  26       1.770  -8.670 -13.514  1.00  0.72           H  
ATOM    416 1HB  TYR A  26       4.143  -8.776 -14.100  1.00  0.72           H  
ATOM    417 2HB  TYR A  26       4.519  -7.604 -12.835  1.00  0.72           H  
ATOM    418  HD1 TYR A  26       3.159 -11.088 -13.409  1.00  0.72           H  
ATOM    419  HD2 TYR A  26       4.731  -8.317 -10.528  1.00  0.72           H  
ATOM    420  HE1 TYR A  26       3.337 -12.913 -11.702  1.00  0.72           H  
ATOM    421  HE2 TYR A  26       4.901 -10.130  -8.869  1.00  0.72           H  
ATOM    422  HH  TYR A  26       3.716 -13.437  -9.541  1.00  0.72           H  
ATOM    423  N   ARG A  27       2.444  -6.260 -11.360  1.00  0.73           N  
ATOM    424  CA  ARG A  27       2.046  -5.767 -10.049  1.00  0.73           C  
ATOM    425  C   ARG A  27       0.530  -5.546  -9.987  1.00  0.73           C  
ATOM    426  O   ARG A  27      -0.124  -5.885  -8.993  1.00  0.73           O  
ATOM    427  CB  ARG A  27       2.797  -4.490  -9.698  1.00  0.73           C  
ATOM    428  CG  ARG A  27       2.525  -3.956  -8.270  1.00  0.73           C  
ATOM    429  CD  ARG A  27       3.401  -2.789  -7.924  1.00  0.73           C  
ATOM    430  NE  ARG A  27       3.126  -1.610  -8.732  1.00  0.73           N  
ATOM    431  CZ  ARG A  27       2.146  -0.716  -8.493  1.00  0.73           C  
ATOM    432  NH1 ARG A  27       1.343  -0.870  -7.464  1.00  0.73           N  
ATOM    433  NH2 ARG A  27       2.000   0.326  -9.294  1.00  0.73           N  
ATOM    434  H   ARG A  27       3.109  -5.714 -11.912  1.00  0.73           H  
ATOM    435  HA  ARG A  27       2.317  -6.519  -9.308  1.00  0.73           H  
ATOM    436 1HB  ARG A  27       3.875  -4.669  -9.782  1.00  0.73           H  
ATOM    437 2HB  ARG A  27       2.543  -3.707 -10.416  1.00  0.73           H  
ATOM    438 1HG  ARG A  27       1.482  -3.651  -8.182  1.00  0.73           H  
ATOM    439 2HG  ARG A  27       2.734  -4.752  -7.546  1.00  0.73           H  
ATOM    440 1HD  ARG A  27       3.261  -2.525  -6.879  1.00  0.73           H  
ATOM    441 2HD  ARG A  27       4.446  -3.074  -8.083  1.00  0.73           H  
ATOM    442  HE  ARG A  27       3.725  -1.450  -9.531  1.00  0.73           H  
ATOM    443 1HH1 ARG A  27       1.450  -1.667  -6.852  1.00  0.73           H  
ATOM    444 2HH1 ARG A  27       0.612  -0.196  -7.289  1.00  0.73           H  
ATOM    445 1HH2 ARG A  27       2.619   0.448 -10.083  1.00  0.73           H  
ATOM    446 2HH2 ARG A  27       1.269   0.999  -9.116  1.00  0.73           H  
ATOM    447  N   SER A  28      -0.057  -4.992 -11.049  1.00  0.75           N  
ATOM    448  CA  SER A  28      -1.490  -4.770 -11.043  1.00  0.75           C  
ATOM    449  C   SER A  28      -2.225  -6.105 -10.954  1.00  0.75           C  
ATOM    450  O   SER A  28      -3.156  -6.251 -10.169  1.00  0.75           O  
ATOM    451  CB  SER A  28      -1.889  -4.037 -12.292  1.00  0.75           C  
ATOM    452  OG  SER A  28      -1.311  -2.762 -12.321  1.00  0.75           O  
ATOM    453  H   SER A  28       0.487  -4.698 -11.861  1.00  0.75           H  
ATOM    454  HA  SER A  28      -1.749  -4.164 -10.175  1.00  0.75           H  
ATOM    455 1HB  SER A  28      -1.545  -4.594 -13.140  1.00  0.75           H  
ATOM    456 2HB  SER A  28      -2.971  -3.960 -12.349  1.00  0.75           H  
ATOM    457  HG  SER A  28      -0.344  -2.920 -12.458  1.00  0.75           H  
ATOM    458  N   LEU A  29      -1.780  -7.109 -11.703  1.00  0.77           N  
ATOM    459  CA  LEU A  29      -2.409  -8.423 -11.664  1.00  0.77           C  
ATOM    460  C   LEU A  29      -2.265  -9.046 -10.267  1.00  0.77           C  
ATOM    461  O   LEU A  29      -3.207  -9.625  -9.714  1.00  0.77           O  
ATOM    462  CB  LEU A  29      -1.712  -9.316 -12.696  1.00  0.77           C  
ATOM    463  CG  LEU A  29      -1.925  -9.021 -14.179  1.00  0.77           C  
ATOM    464  CD1 LEU A  29      -0.895  -9.768 -14.975  1.00  0.77           C  
ATOM    465  CD2 LEU A  29      -3.273  -9.493 -14.556  1.00  0.77           C  
ATOM    466  H   LEU A  29      -1.000  -6.952 -12.342  1.00  0.77           H  
ATOM    467  HA  LEU A  29      -3.468  -8.323 -11.907  1.00  0.77           H  
ATOM    468 1HB  LEU A  29      -0.643  -9.278 -12.512  1.00  0.77           H  
ATOM    469 2HB  LEU A  29      -2.047 -10.334 -12.536  1.00  0.77           H  
ATOM    470  HG  LEU A  29      -1.839  -7.964 -14.378  1.00  0.77           H  
ATOM    471 1HD1 LEU A  29      -1.047  -9.592 -16.027  1.00  0.77           H  
ATOM    472 2HD1 LEU A  29       0.087  -9.434 -14.701  1.00  0.77           H  
ATOM    473 3HD1 LEU A  29      -0.986 -10.802 -14.754  1.00  0.77           H  
ATOM    474 1HD2 LEU A  29      -3.453  -9.306 -15.610  1.00  0.77           H  
ATOM    475 2HD2 LEU A  29      -3.361 -10.561 -14.357  1.00  0.77           H  
ATOM    476 3HD2 LEU A  29      -3.979  -8.956 -13.960  1.00  0.77           H  
ATOM    477  N   LEU A  30      -1.095  -8.856  -9.657  1.00  0.77           N  
ATOM    478  CA  LEU A  30      -0.798  -9.408  -8.344  1.00  0.77           C  
ATOM    479  C   LEU A  30      -1.707  -8.812  -7.279  1.00  0.77           C  
ATOM    480  O   LEU A  30      -2.208  -9.522  -6.404  1.00  0.77           O  
ATOM    481  CB  LEU A  30       0.658  -9.108  -7.969  1.00  0.77           C  
ATOM    482  CG  LEU A  30       1.163  -9.717  -6.686  1.00  0.77           C  
ATOM    483  CD1 LEU A  30       1.083 -11.240  -6.809  1.00  0.77           C  
ATOM    484  CD2 LEU A  30       2.590  -9.256  -6.444  1.00  0.77           C  
ATOM    485  H   LEU A  30      -0.354  -8.357 -10.149  1.00  0.77           H  
ATOM    486  HA  LEU A  30      -0.954 -10.483  -8.373  1.00  0.77           H  
ATOM    487 1HB  LEU A  30       1.302  -9.449  -8.783  1.00  0.77           H  
ATOM    488 2HB  LEU A  30       0.773  -8.032  -7.883  1.00  0.77           H  
ATOM    489  HG  LEU A  30       0.531  -9.403  -5.855  1.00  0.77           H  
ATOM    490 1HD1 LEU A  30       1.438 -11.697  -5.888  1.00  0.77           H  
ATOM    491 2HD1 LEU A  30       0.050 -11.540  -6.987  1.00  0.77           H  
ATOM    492 3HD1 LEU A  30       1.707 -11.570  -7.646  1.00  0.77           H  
ATOM    493 1HD2 LEU A  30       2.969  -9.694  -5.521  1.00  0.77           H  
ATOM    494 2HD2 LEU A  30       3.216  -9.568  -7.275  1.00  0.77           H  
ATOM    495 3HD2 LEU A  30       2.613  -8.165  -6.366  1.00  0.77           H  
ATOM    496  N   THR A  31      -1.915  -7.497  -7.361  1.00  0.77           N  
ATOM    497  CA  THR A  31      -2.697  -6.768  -6.379  1.00  0.77           C  
ATOM    498  C   THR A  31      -4.200  -6.636  -6.678  1.00  0.77           C  
ATOM    499  O   THR A  31      -4.974  -6.363  -5.757  1.00  0.77           O  
ATOM    500  CB  THR A  31      -2.075  -5.372  -6.180  1.00  0.77           C  
ATOM    501  OG1 THR A  31      -2.084  -4.659  -7.417  1.00  0.77           O  
ATOM    502  CG2 THR A  31      -0.623  -5.502  -5.699  1.00  0.77           C  
ATOM    503  H   THR A  31      -1.464  -6.974  -8.111  1.00  0.77           H  
ATOM    504  HA  THR A  31      -2.606  -7.302  -5.434  1.00  0.77           H  
ATOM    505  HB  THR A  31      -2.657  -4.819  -5.447  1.00  0.77           H  
ATOM    506  HG1 THR A  31      -1.484  -5.123  -8.052  1.00  0.77           H  
ATOM    507 1HG2 THR A  31      -0.205  -4.510  -5.572  1.00  0.77           H  
ATOM    508 2HG2 THR A  31      -0.595  -6.036  -4.751  1.00  0.77           H  
ATOM    509 3HG2 THR A  31      -0.040  -6.049  -6.437  1.00  0.77           H  
ATOM    510  N   THR A  32      -4.637  -6.858  -7.926  1.00  0.76           N  
ATOM    511  CA  THR A  32      -6.063  -6.728  -8.234  1.00  0.76           C  
ATOM    512  C   THR A  32      -6.752  -8.094  -8.446  1.00  0.76           C  
ATOM    513  O   THR A  32      -7.979  -8.176  -8.370  1.00  0.76           O  
ATOM    514  CB  THR A  32      -6.314  -5.798  -9.458  1.00  0.76           C  
ATOM    515  OG1 THR A  32      -5.710  -6.344 -10.625  1.00  0.76           O  
ATOM    516  CG2 THR A  32      -5.716  -4.410  -9.199  1.00  0.76           C  
ATOM    517  H   THR A  32      -3.976  -7.043  -8.675  1.00  0.76           H  
ATOM    518  HA  THR A  32      -6.550  -6.255  -7.383  1.00  0.76           H  
ATOM    519  HB  THR A  32      -7.385  -5.706  -9.625  1.00  0.76           H  
ATOM    520  HG1 THR A  32      -4.750  -6.388 -10.488  1.00  0.76           H  
ATOM    521 1HG2 THR A  32      -5.900  -3.768 -10.059  1.00  0.76           H  
ATOM    522 2HG2 THR A  32      -6.178  -3.975  -8.314  1.00  0.76           H  
ATOM    523 3HG2 THR A  32      -4.640  -4.499  -9.038  1.00  0.76           H  
ATOM    524  N   GLY A  33      -5.983  -9.172  -8.657  1.00  0.74           N  
ATOM    525  CA  GLY A  33      -6.582 -10.489  -8.868  1.00  0.74           C  
ATOM    526  C   GLY A  33      -6.944 -10.675 -10.332  1.00  0.74           C  
ATOM    527  O   GLY A  33      -6.577  -9.846 -11.159  1.00  0.74           O  
ATOM    528  H   GLY A  33      -4.972  -9.090  -8.735  1.00  0.74           H  
ATOM    529 1HA  GLY A  33      -5.870 -11.253  -8.559  1.00  0.74           H  
ATOM    530 2HA  GLY A  33      -7.466 -10.587  -8.242  1.00  0.74           H  
ATOM    531  N   PRO A  34      -7.650 -11.751 -10.695  1.00  0.72           N  
ATOM    532  CA  PRO A  34      -8.004 -12.050 -12.062  1.00  0.72           C  
ATOM    533  C   PRO A  34      -8.676 -10.818 -12.643  1.00  0.72           C  
ATOM    534  O   PRO A  34      -9.617 -10.291 -12.044  1.00  0.72           O  
ATOM    535  CB  PRO A  34      -8.985 -13.204 -11.889  1.00  0.72           C  
ATOM    536  CG  PRO A  34      -8.537 -13.879 -10.599  1.00  0.72           C  
ATOM    537  CD  PRO A  34      -8.119 -12.725  -9.701  1.00  0.72           C  
ATOM    538  HA  PRO A  34      -7.120 -12.347 -12.618  1.00  0.72           H  
ATOM    539 1HB  PRO A  34     -10.011 -12.823 -11.850  1.00  0.72           H  
ATOM    540 2HB  PRO A  34      -8.924 -13.869 -12.765  1.00  0.72           H  
ATOM    541 1HG  PRO A  34      -9.368 -14.463 -10.174  1.00  0.72           H  
ATOM    542 2HG  PRO A  34      -7.731 -14.588 -10.803  1.00  0.72           H  
ATOM    543 1HD  PRO A  34      -8.983 -12.326  -9.150  1.00  0.72           H  
ATOM    544 2HD  PRO A  34      -7.307 -13.045  -9.035  1.00  0.72           H  
ATOM    545  N   THR A  35      -8.249 -10.401 -13.825  1.00  0.70           N  
ATOM    546  CA  THR A  35      -8.791  -9.176 -14.408  1.00  0.70           C  
ATOM    547  C   THR A  35      -8.749  -9.153 -15.930  1.00  0.70           C  
ATOM    548  O   THR A  35      -7.937  -9.837 -16.547  1.00  0.70           O  
ATOM    549  CB  THR A  35      -8.000  -7.987 -13.842  1.00  0.70           C  
ATOM    550  OG1 THR A  35      -8.591  -6.778 -14.255  1.00  0.70           O  
ATOM    551  CG2 THR A  35      -6.587  -8.047 -14.336  1.00  0.70           C  
ATOM    552  H   THR A  35      -7.465 -10.889 -14.256  1.00  0.70           H  
ATOM    553  HA  THR A  35      -9.834  -9.077 -14.105  1.00  0.70           H  
ATOM    554  HB  THR A  35      -8.008  -8.035 -12.749  1.00  0.70           H  
ATOM    555  HG1 THR A  35      -9.573  -6.874 -14.297  1.00  0.70           H  
ATOM    556 1HG2 THR A  35      -6.015  -7.215 -13.928  1.00  0.70           H  
ATOM    557 2HG2 THR A  35      -6.165  -8.990 -14.003  1.00  0.70           H  
ATOM    558 3HG2 THR A  35      -6.577  -8.002 -15.426  1.00  0.70           H  
ATOM    559  N   THR A  36      -9.621  -8.369 -16.553  1.00  0.69           N  
ATOM    560  CA  THR A  36      -9.592  -8.278 -18.015  1.00  0.69           C  
ATOM    561  C   THR A  36      -8.518  -7.316 -18.485  1.00  0.69           C  
ATOM    562  O   THR A  36      -8.022  -6.504 -17.709  1.00  0.69           O  
ATOM    563  CB  THR A  36     -10.938  -7.805 -18.579  1.00  0.69           C  
ATOM    564  OG1 THR A  36     -11.220  -6.459 -18.103  1.00  0.69           O  
ATOM    565  CG2 THR A  36     -12.044  -8.728 -18.140  1.00  0.69           C  
ATOM    566  H   THR A  36     -10.284  -7.808 -16.006  1.00  0.69           H  
ATOM    567  HA  THR A  36      -9.371  -9.265 -18.426  1.00  0.69           H  
ATOM    568  HB  THR A  36     -10.893  -7.794 -19.665  1.00  0.69           H  
ATOM    569  HG1 THR A  36     -11.455  -6.504 -17.150  1.00  0.69           H  
ATOM    570 1HG2 THR A  36     -12.984  -8.370 -18.542  1.00  0.69           H  
ATOM    571 2HG2 THR A  36     -11.845  -9.738 -18.510  1.00  0.69           H  
ATOM    572 3HG2 THR A  36     -12.095  -8.737 -17.051  1.00  0.69           H  
ATOM    573  N   ALA A  37      -8.208  -7.348 -19.778  1.00  0.69           N  
ATOM    574  CA  ALA A  37      -7.234  -6.421 -20.349  1.00  0.69           C  
ATOM    575  C   ALA A  37      -7.656  -4.959 -20.169  1.00  0.69           C  
ATOM    576  O   ALA A  37      -6.813  -4.077 -19.999  1.00  0.69           O  
ATOM    577  CB  ALA A  37      -7.046  -6.721 -21.812  1.00  0.69           C  
ATOM    578  H   ALA A  37      -8.643  -8.040 -20.373  1.00  0.69           H  
ATOM    579  HA  ALA A  37      -6.288  -6.565 -19.827  1.00  0.69           H  
ATOM    580 1HB  ALA A  37      -6.302  -6.052 -22.244  1.00  0.69           H  
ATOM    581 2HB  ALA A  37      -6.714  -7.752 -21.923  1.00  0.69           H  
ATOM    582 3HB  ALA A  37      -7.992  -6.580 -22.325  1.00  0.69           H  
ATOM    583  N   LYS A  38      -8.963  -4.697 -20.234  1.00  0.68           N  
ATOM    584  CA  LYS A  38      -9.470  -3.335 -20.094  1.00  0.68           C  
ATOM    585  C   LYS A  38      -9.294  -2.857 -18.667  1.00  0.68           C  
ATOM    586  O   LYS A  38      -8.842  -1.732 -18.418  1.00  0.68           O  
ATOM    587  CB  LYS A  38     -10.938  -3.273 -20.504  1.00  0.68           C  
ATOM    588  CG  LYS A  38     -11.537  -1.877 -20.521  1.00  0.68           C  
ATOM    589  CD  LYS A  38     -12.950  -1.901 -21.090  1.00  0.68           C  
ATOM    590  CE  LYS A  38     -12.934  -2.182 -22.593  1.00  0.68           C  
ATOM    591  NZ  LYS A  38     -14.301  -2.114 -23.188  1.00  0.68           N  
ATOM    592  H   LYS A  38      -9.613  -5.457 -20.369  1.00  0.68           H  
ATOM    593  HA  LYS A  38      -8.892  -2.677 -20.738  1.00  0.68           H  
ATOM    594 1HB  LYS A  38     -11.055  -3.699 -21.499  1.00  0.68           H  
ATOM    595 2HB  LYS A  38     -11.530  -3.881 -19.817  1.00  0.68           H  
ATOM    596 1HG  LYS A  38     -11.569  -1.491 -19.501  1.00  0.68           H  
ATOM    597 2HG  LYS A  38     -10.917  -1.217 -21.122  1.00  0.68           H  
ATOM    598 1HD  LYS A  38     -13.528  -2.677 -20.587  1.00  0.68           H  
ATOM    599 2HD  LYS A  38     -13.429  -0.941 -20.914  1.00  0.68           H  
ATOM    600 1HE  LYS A  38     -12.297  -1.448 -23.084  1.00  0.68           H  
ATOM    601 2HE  LYS A  38     -12.522  -3.177 -22.765  1.00  0.68           H  
ATOM    602 1HZ  LYS A  38     -14.245  -2.304 -24.179  1.00  0.68           H  
ATOM    603 2HZ  LYS A  38     -14.897  -2.800 -22.747  1.00  0.68           H  
ATOM    604 3HZ  LYS A  38     -14.687  -1.192 -23.045  1.00  0.68           H  
ATOM    605  N   GLU A  39      -9.630  -3.720 -17.716  1.00  0.69           N  
ATOM    606  CA  GLU A  39      -9.472  -3.354 -16.318  1.00  0.69           C  
ATOM    607  C   GLU A  39      -7.994  -3.154 -15.982  1.00  0.69           C  
ATOM    608  O   GLU A  39      -7.634  -2.218 -15.258  1.00  0.69           O  
ATOM    609  CB  GLU A  39     -10.072  -4.439 -15.448  1.00  0.69           C  
ATOM    610  CG  GLU A  39     -11.590  -4.540 -15.472  1.00  0.69           C  
ATOM    611  CD  GLU A  39     -12.105  -5.802 -14.789  1.00  0.69           C  
ATOM    612  OE1 GLU A  39     -11.404  -6.818 -14.808  1.00  0.69           O  
ATOM    613  OE2 GLU A  39     -13.187  -5.761 -14.255  1.00  0.69           O  
ATOM    614  H   GLU A  39     -10.003  -4.643 -17.957  1.00  0.69           H  
ATOM    615  HA  GLU A  39      -9.998  -2.418 -16.139  1.00  0.69           H  
ATOM    616 1HB  GLU A  39      -9.712  -5.384 -15.827  1.00  0.69           H  
ATOM    617 2HB  GLU A  39      -9.733  -4.329 -14.419  1.00  0.69           H  
ATOM    618 1HG  GLU A  39     -12.005  -3.670 -14.962  1.00  0.69           H  
ATOM    619 2HG  GLU A  39     -11.932  -4.513 -16.505  1.00  0.69           H  
ATOM    620  N   LEU A  40      -7.135  -4.004 -16.561  1.00  0.70           N  
ATOM    621  CA  LEU A  40      -5.706  -3.938 -16.329  1.00  0.70           C  
ATOM    622  C   LEU A  40      -5.178  -2.633 -16.891  1.00  0.70           C  
ATOM    623  O   LEU A  40      -4.362  -1.974 -16.253  1.00  0.70           O  
ATOM    624  CB  LEU A  40      -4.994  -5.125 -16.971  1.00  0.70           C  
ATOM    625  CG  LEU A  40      -3.521  -5.263 -16.683  1.00  0.70           C  
ATOM    626  CD1 LEU A  40      -3.309  -5.393 -15.209  1.00  0.70           C  
ATOM    627  CD2 LEU A  40      -3.030  -6.473 -17.348  1.00  0.70           C  
ATOM    628  H   LEU A  40      -7.500  -4.762 -17.138  1.00  0.70           H  
ATOM    629  HA  LEU A  40      -5.524  -3.962 -15.257  1.00  0.70           H  
ATOM    630 1HB  LEU A  40      -5.493  -6.041 -16.652  1.00  0.70           H  
ATOM    631 2HB  LEU A  40      -5.108  -5.042 -18.052  1.00  0.70           H  
ATOM    632  HG  LEU A  40      -2.982  -4.387 -17.039  1.00  0.70           H  
ATOM    633 1HD1 LEU A  40      -2.248  -5.514 -15.023  1.00  0.70           H  
ATOM    634 2HD1 LEU A  40      -3.677  -4.501 -14.707  1.00  0.70           H  
ATOM    635 3HD1 LEU A  40      -3.842  -6.267 -14.835  1.00  0.70           H  
ATOM    636 1HD2 LEU A  40      -1.978  -6.600 -17.143  1.00  0.70           H  
ATOM    637 2HD2 LEU A  40      -3.581  -7.331 -16.969  1.00  0.70           H  
ATOM    638 3HD2 LEU A  40      -3.186  -6.389 -18.403  1.00  0.70           H  
ATOM    639  N   SER A  41      -5.667  -2.223 -18.066  1.00  0.73           N  
ATOM    640  CA  SER A  41      -5.238  -0.965 -18.666  1.00  0.73           C  
ATOM    641  C   SER A  41      -5.492   0.176 -17.701  1.00  0.73           C  
ATOM    642  O   SER A  41      -4.608   1.009 -17.447  1.00  0.73           O  
ATOM    643  CB  SER A  41      -6.022  -0.703 -19.943  1.00  0.73           C  
ATOM    644  OG  SER A  41      -5.665   0.520 -20.529  1.00  0.73           O  
ATOM    645  H   SER A  41      -6.319  -2.811 -18.582  1.00  0.73           H  
ATOM    646  HA  SER A  41      -4.173  -1.014 -18.888  1.00  0.73           H  
ATOM    647 1HB  SER A  41      -5.843  -1.503 -20.639  1.00  0.73           H  
ATOM    648 2HB  SER A  41      -7.076  -0.699 -19.732  1.00  0.73           H  
ATOM    649  HG  SER A  41      -4.717   0.448 -20.723  1.00  0.73           H  
ATOM    650  N   ARG A  42      -6.706   0.204 -17.142  1.00  0.75           N  
ATOM    651  CA  ARG A  42      -7.084   1.261 -16.223  1.00  0.75           C  
ATOM    652  C   ARG A  42      -6.254   1.229 -14.938  1.00  0.75           C  
ATOM    653  O   ARG A  42      -5.789   2.268 -14.466  1.00  0.75           O  
ATOM    654  CB  ARG A  42      -8.559   1.109 -15.890  1.00  0.75           C  
ATOM    655  CG  ARG A  42      -9.494   1.427 -17.049  1.00  0.75           C  
ATOM    656  CD  ARG A  42     -10.908   1.111 -16.731  1.00  0.75           C  
ATOM    657  NE  ARG A  42     -11.797   1.431 -17.836  1.00  0.75           N  
ATOM    658  CZ  ARG A  42     -13.081   1.037 -17.925  1.00  0.75           C  
ATOM    659  NH1 ARG A  42     -13.612   0.297 -16.977  1.00  0.75           N  
ATOM    660  NH2 ARG A  42     -13.809   1.396 -18.967  1.00  0.75           N  
ATOM    661  H   ARG A  42      -7.389  -0.514 -17.397  1.00  0.75           H  
ATOM    662  HA  ARG A  42      -6.929   2.218 -16.718  1.00  0.75           H  
ATOM    663 1HB  ARG A  42      -8.757   0.084 -15.585  1.00  0.75           H  
ATOM    664 2HB  ARG A  42      -8.816   1.757 -15.055  1.00  0.75           H  
ATOM    665 1HG  ARG A  42      -9.422   2.485 -17.295  1.00  0.75           H  
ATOM    666 2HG  ARG A  42      -9.198   0.832 -17.918  1.00  0.75           H  
ATOM    667 1HD  ARG A  42     -10.995   0.042 -16.524  1.00  0.75           H  
ATOM    668 2HD  ARG A  42     -11.226   1.678 -15.858  1.00  0.75           H  
ATOM    669  HE  ARG A  42     -11.425   1.997 -18.586  1.00  0.75           H  
ATOM    670 1HH1 ARG A  42     -13.054   0.021 -16.180  1.00  0.75           H  
ATOM    671 2HH1 ARG A  42     -14.576   0.004 -17.045  1.00  0.75           H  
ATOM    672 1HH2 ARG A  42     -13.401   1.970 -19.694  1.00  0.75           H  
ATOM    673 2HH2 ARG A  42     -14.773   1.106 -19.033  1.00  0.75           H  
ATOM    674  N   ALA A  43      -6.035   0.033 -14.390  1.00  0.78           N  
ATOM    675  CA  ALA A  43      -5.255  -0.129 -13.166  1.00  0.78           C  
ATOM    676  C   ALA A  43      -3.777   0.241 -13.337  1.00  0.78           C  
ATOM    677  O   ALA A  43      -3.170   0.838 -12.444  1.00  0.78           O  
ATOM    678  CB  ALA A  43      -5.357  -1.571 -12.692  1.00  0.78           C  
ATOM    679  H   ALA A  43      -6.447  -0.793 -14.822  1.00  0.78           H  
ATOM    680  HA  ALA A  43      -5.681   0.529 -12.412  1.00  0.78           H  
ATOM    681 1HB  ALA A  43      -4.808  -1.691 -11.760  1.00  0.78           H  
ATOM    682 2HB  ALA A  43      -6.404  -1.832 -12.538  1.00  0.78           H  
ATOM    683 3HB  ALA A  43      -4.930  -2.226 -13.452  1.00  0.78           H  
ATOM    684  N   SER A  44      -3.205  -0.136 -14.483  1.00  0.81           N  
ATOM    685  CA  SER A  44      -1.789   0.050 -14.787  1.00  0.81           C  
ATOM    686  C   SER A  44      -1.408   1.365 -15.475  1.00  0.81           C  
ATOM    687  O   SER A  44      -0.228   1.719 -15.504  1.00  0.81           O  
ATOM    688  CB  SER A  44      -1.322  -1.106 -15.652  1.00  0.81           C  
ATOM    689  OG  SER A  44      -1.963  -1.096 -16.886  1.00  0.81           O  
ATOM    690  H   SER A  44      -3.771  -0.627 -15.170  1.00  0.81           H  
ATOM    691  HA  SER A  44      -1.249   0.003 -13.841  1.00  0.81           H  
ATOM    692 1HB  SER A  44      -0.248  -1.040 -15.799  1.00  0.81           H  
ATOM    693 2HB  SER A  44      -1.528  -2.050 -15.143  1.00  0.81           H  
ATOM    694  HG  SER A  44      -2.880  -1.378 -16.699  1.00  0.81           H  
ATOM    695  N   ASP A  45      -2.386   2.091 -16.022  1.00  0.82           N  
ATOM    696  CA  ASP A  45      -2.150   3.314 -16.803  1.00  0.82           C  
ATOM    697  C   ASP A  45      -1.281   3.005 -18.031  1.00  0.82           C  
ATOM    698  O   ASP A  45      -0.331   3.727 -18.355  1.00  0.82           O  
ATOM    699  CB  ASP A  45      -1.492   4.413 -15.945  1.00  0.82           C  
ATOM    700  CG  ASP A  45      -1.654   5.846 -16.525  1.00  0.82           C  
ATOM    701  OD1 ASP A  45      -2.631   6.091 -17.196  1.00  0.82           O  
ATOM    702  OD2 ASP A  45      -0.801   6.673 -16.273  1.00  0.82           O  
ATOM    703  H   ASP A  45      -3.341   1.743 -15.975  1.00  0.82           H  
ATOM    704  HA  ASP A  45      -3.114   3.682 -17.155  1.00  0.82           H  
ATOM    705 1HB  ASP A  45      -1.923   4.391 -14.943  1.00  0.82           H  
ATOM    706 2HB  ASP A  45      -0.426   4.208 -15.845  1.00  0.82           H  
ATOM    707  N   VAL A  46      -1.627   1.898 -18.689  1.00  0.83           N  
ATOM    708  CA  VAL A  46      -0.981   1.422 -19.913  1.00  0.83           C  
ATOM    709  C   VAL A  46      -2.076   1.202 -20.965  1.00  0.83           C  
ATOM    710  O   VAL A  46      -3.042   0.511 -20.666  1.00  0.83           O  
ATOM    711  CB  VAL A  46      -0.208   0.109 -19.673  1.00  0.83           C  
ATOM    712  CG1 VAL A  46       0.409  -0.399 -20.979  1.00  0.83           C  
ATOM    713  CG2 VAL A  46       0.885   0.337 -18.637  1.00  0.83           C  
ATOM    714  H   VAL A  46      -2.435   1.390 -18.317  1.00  0.83           H  
ATOM    715  HA  VAL A  46      -0.255   2.161 -20.221  1.00  0.83           H  
ATOM    716  HB  VAL A  46      -0.887  -0.638 -19.313  1.00  0.83           H  
ATOM    717 1HG1 VAL A  46       0.939  -1.333 -20.793  1.00  0.83           H  
ATOM    718 2HG1 VAL A  46      -0.384  -0.575 -21.709  1.00  0.83           H  
ATOM    719 3HG1 VAL A  46       1.103   0.341 -21.364  1.00  0.83           H  
ATOM    720 1HG2 VAL A  46       1.427  -0.594 -18.462  1.00  0.83           H  
ATOM    721 2HG2 VAL A  46       1.562   1.093 -19.000  1.00  0.83           H  
ATOM    722 3HG2 VAL A  46       0.443   0.669 -17.709  1.00  0.83           H  
ATOM    723  N   PRO A  47      -1.988   1.756 -22.182  1.00  0.83           N  
ATOM    724  CA  PRO A  47      -2.988   1.613 -23.229  1.00  0.83           C  
ATOM    725  C   PRO A  47      -3.283   0.161 -23.556  1.00  0.83           C  
ATOM    726  O   PRO A  47      -2.370  -0.675 -23.573  1.00  0.83           O  
ATOM    727  CB  PRO A  47      -2.320   2.307 -24.424  1.00  0.83           C  
ATOM    728  CG  PRO A  47      -1.370   3.307 -23.806  1.00  0.83           C  
ATOM    729  CD  PRO A  47      -0.853   2.641 -22.548  1.00  0.83           C  
ATOM    730  HA  PRO A  47      -3.909   2.139 -22.925  1.00  0.83           H  
ATOM    731 1HB  PRO A  47      -1.803   1.561 -25.049  1.00  0.83           H  
ATOM    732 2HB  PRO A  47      -3.082   2.782 -25.058  1.00  0.83           H  
ATOM    733 1HG  PRO A  47      -0.565   3.555 -24.516  1.00  0.83           H  
ATOM    734 2HG  PRO A  47      -1.903   4.247 -23.595  1.00  0.83           H  
ATOM    735 1HD  PRO A  47       0.062   2.066 -22.746  1.00  0.83           H  
ATOM    736 2HD  PRO A  47      -0.704   3.445 -21.811  1.00  0.83           H  
ATOM    737  N   MET A  48      -4.540  -0.135 -23.911  1.00  0.84           N  
ATOM    738  CA  MET A  48      -4.924  -1.507 -24.265  1.00  0.84           C  
ATOM    739  C   MET A  48      -4.122  -2.000 -25.457  1.00  0.84           C  
ATOM    740  O   MET A  48      -3.890  -3.194 -25.605  1.00  0.84           O  
ATOM    741  CB  MET A  48      -6.424  -1.643 -24.531  1.00  0.84           C  
ATOM    742  CG  MET A  48      -7.273  -1.531 -23.276  1.00  0.84           C  
ATOM    743  SD  MET A  48      -9.024  -1.726 -23.578  1.00  0.84           S  
ATOM    744  CE  MET A  48      -9.063  -3.488 -23.885  1.00  0.84           C  
ATOM    745  H   MET A  48      -5.249   0.587 -23.892  1.00  0.84           H  
ATOM    746  HA  MET A  48      -4.693  -2.149 -23.423  1.00  0.84           H  
ATOM    747 1HB  MET A  48      -6.747  -0.877 -25.234  1.00  0.84           H  
ATOM    748 2HB  MET A  48      -6.626  -2.613 -24.985  1.00  0.84           H  
ATOM    749 1HG  MET A  48      -6.964  -2.308 -22.572  1.00  0.84           H  
ATOM    750 2HG  MET A  48      -7.109  -0.561 -22.806  1.00  0.84           H  
ATOM    751 1HE  MET A  48     -10.083  -3.804 -24.088  1.00  0.84           H  
ATOM    752 2HE  MET A  48      -8.438  -3.716 -24.744  1.00  0.84           H  
ATOM    753 3HE  MET A  48      -8.684  -4.022 -23.020  1.00  0.84           H  
ATOM    754  N   GLY A  49      -3.664  -1.066 -26.290  1.00  0.84           N  
ATOM    755  CA  GLY A  49      -2.842  -1.380 -27.448  1.00  0.84           C  
ATOM    756  C   GLY A  49      -1.546  -2.096 -27.043  1.00  0.84           C  
ATOM    757  O   GLY A  49      -0.954  -2.797 -27.857  1.00  0.84           O  
ATOM    758  H   GLY A  49      -3.895  -0.104 -26.102  1.00  0.84           H  
ATOM    759 1HA  GLY A  49      -3.409  -2.009 -28.134  1.00  0.84           H  
ATOM    760 2HA  GLY A  49      -2.600  -0.462 -27.980  1.00  0.84           H  
ATOM    761  N   ARG A  50      -1.090  -1.901 -25.794  1.00  0.84           N  
ATOM    762  CA  ARG A  50       0.131  -2.535 -25.299  1.00  0.84           C  
ATOM    763  C   ARG A  50      -0.164  -3.631 -24.281  1.00  0.84           C  
ATOM    764  O   ARG A  50       0.599  -4.591 -24.190  1.00  0.84           O  
ATOM    765  CB  ARG A  50       1.080  -1.517 -24.695  1.00  0.84           C  
ATOM    766  CG  ARG A  50       1.641  -0.484 -25.683  1.00  0.84           C  
ATOM    767  CD  ARG A  50       2.754  -1.075 -26.539  1.00  0.84           C  
ATOM    768  NE  ARG A  50       2.264  -1.902 -27.666  1.00  0.84           N  
ATOM    769  CZ  ARG A  50       1.793  -1.427 -28.843  1.00  0.84           C  
ATOM    770  NH1 ARG A  50       1.742  -0.128 -29.089  1.00  0.84           N  
ATOM    771  NH2 ARG A  50       1.389  -2.305 -29.743  1.00  0.84           N  
ATOM    772  H   ARG A  50      -1.618  -1.319 -25.152  1.00  0.84           H  
ATOM    773  HA  ARG A  50       0.642  -2.998 -26.146  1.00  0.84           H  
ATOM    774 1HB  ARG A  50       0.552  -0.963 -23.921  1.00  0.84           H  
ATOM    775 2HB  ARG A  50       1.917  -2.029 -24.221  1.00  0.84           H  
ATOM    776 1HG  ARG A  50       0.845  -0.146 -26.344  1.00  0.84           H  
ATOM    777 2HG  ARG A  50       2.037   0.367 -25.130  1.00  0.84           H  
ATOM    778 1HD  ARG A  50       3.355  -0.266 -26.951  1.00  0.84           H  
ATOM    779 2HD  ARG A  50       3.385  -1.704 -25.912  1.00  0.84           H  
ATOM    780  HE  ARG A  50       2.263  -2.940 -27.574  1.00  0.84           H  
ATOM    781 1HH1 ARG A  50       2.057   0.531 -28.393  1.00  0.84           H  
ATOM    782 2HH1 ARG A  50       1.389   0.203 -29.975  1.00  0.84           H  
ATOM    783 1HH2 ARG A  50       1.442  -3.319 -29.495  1.00  0.84           H  
ATOM    784 2HH2 ARG A  50       1.030  -2.008 -30.630  1.00  0.84           H  
ATOM    785  N   ILE A  51      -1.318  -3.568 -23.613  1.00  0.84           N  
ATOM    786  CA  ILE A  51      -1.700  -4.573 -22.605  1.00  0.84           C  
ATOM    787  C   ILE A  51      -1.545  -6.012 -23.082  1.00  0.84           C  
ATOM    788  O   ILE A  51      -0.518  -6.549 -22.704  1.00  0.84           O  
ATOM    789  CB  ILE A  51      -3.090  -4.351 -22.025  1.00  0.84           C  
ATOM    790  CG1 ILE A  51      -3.122  -3.113 -21.152  1.00  0.84           C  
ATOM    791  CG2 ILE A  51      -3.500  -5.524 -21.267  1.00  0.84           C  
ATOM    792  CD1 ILE A  51      -2.231  -3.222 -19.942  1.00  0.84           C  
ATOM    793  H   ILE A  51      -1.913  -2.752 -23.753  1.00  0.84           H  
ATOM    794  HA  ILE A  51      -1.018  -4.451 -21.766  1.00  0.84           H  
ATOM    795  HB  ILE A  51      -3.798  -4.197 -22.837  1.00  0.84           H  
ATOM    796 1HG1 ILE A  51      -2.818  -2.247 -21.726  1.00  0.84           H  
ATOM    797 2HG1 ILE A  51      -4.135  -2.968 -20.808  1.00  0.84           H  
ATOM    798 1HG2 ILE A  51      -4.487  -5.359 -20.865  1.00  0.84           H  
ATOM    799 2HG2 ILE A  51      -3.507  -6.372 -21.930  1.00  0.84           H  
ATOM    800 3HG2 ILE A  51      -2.797  -5.685 -20.466  1.00  0.84           H  
ATOM    801 1HD1 ILE A  51      -2.318  -2.327 -19.349  1.00  0.84           H  
ATOM    802 2HD1 ILE A  51      -2.541  -4.071 -19.350  1.00  0.84           H  
ATOM    803 3HD1 ILE A  51      -1.197  -3.354 -20.254  1.00  0.84           H  
ATOM    804  N   TYR A  52      -1.926  -6.205 -24.340  1.00  0.82           N  
ATOM    805  CA  TYR A  52      -2.180  -7.582 -24.686  1.00  0.82           C  
ATOM    806  C   TYR A  52      -0.800  -8.146 -25.056  1.00  0.82           C  
ATOM    807  O   TYR A  52      -0.555  -9.351 -24.985  1.00  0.82           O  
ATOM    808  CB  TYR A  52      -3.136  -7.712 -25.863  1.00  0.82           C  
ATOM    809  CG  TYR A  52      -4.573  -7.367 -25.594  1.00  0.82           C  
ATOM    810  CD1 TYR A  52      -5.073  -6.140 -25.992  1.00  0.82           C  
ATOM    811  CD2 TYR A  52      -5.404  -8.299 -24.998  1.00  0.82           C  
ATOM    812  CE1 TYR A  52      -6.402  -5.838 -25.796  1.00  0.82           C  
ATOM    813  CE2 TYR A  52      -6.733  -8.004 -24.810  1.00  0.82           C  
ATOM    814  CZ  TYR A  52      -7.237  -6.777 -25.208  1.00  0.82           C  
ATOM    815  OH  TYR A  52      -8.572  -6.495 -25.026  1.00  0.82           O  
ATOM    816  H   TYR A  52      -1.257  -5.824 -25.000  1.00  0.82           H  
ATOM    817  HA  TYR A  52      -2.567  -8.121 -23.823  1.00  0.82           H  
ATOM    818 1HB  TYR A  52      -2.782  -7.069 -26.672  1.00  0.82           H  
ATOM    819 2HB  TYR A  52      -3.101  -8.737 -26.234  1.00  0.82           H  
ATOM    820  HD1 TYR A  52      -4.414  -5.416 -26.471  1.00  0.82           H  
ATOM    821  HD2 TYR A  52      -5.012  -9.270 -24.691  1.00  0.82           H  
ATOM    822  HE1 TYR A  52      -6.790  -4.873 -26.116  1.00  0.82           H  
ATOM    823  HE2 TYR A  52      -7.393  -8.741 -24.349  1.00  0.82           H  
ATOM    824  HH  TYR A  52      -9.004  -7.246 -24.611  1.00  0.82           H  
ATOM    825  N   ASP A  53       0.123  -7.239 -25.441  1.00  0.80           N  
ATOM    826  CA  ASP A  53       1.477  -7.633 -25.844  1.00  0.80           C  
ATOM    827  C   ASP A  53       2.240  -7.985 -24.585  1.00  0.80           C  
ATOM    828  O   ASP A  53       2.986  -8.974 -24.528  1.00  0.80           O  
ATOM    829  CB  ASP A  53       2.212  -6.472 -26.537  1.00  0.80           C  
ATOM    830  CG  ASP A  53       1.690  -6.082 -27.921  1.00  0.80           C  
ATOM    831  OD1 ASP A  53       1.066  -6.893 -28.579  1.00  0.80           O  
ATOM    832  OD2 ASP A  53       1.916  -4.932 -28.295  1.00  0.80           O  
ATOM    833  H   ASP A  53      -0.105  -6.251 -25.391  1.00  0.80           H  
ATOM    834  HA  ASP A  53       1.430  -8.504 -26.496  1.00  0.80           H  
ATOM    835 1HB  ASP A  53       2.167  -5.591 -25.899  1.00  0.80           H  
ATOM    836 2HB  ASP A  53       3.266  -6.734 -26.633  1.00  0.80           H  
ATOM    837  N   VAL A  54       2.007  -7.169 -23.564  1.00  0.77           N  
ATOM    838  CA  VAL A  54       2.601  -7.317 -22.263  1.00  0.77           C  
ATOM    839  C   VAL A  54       2.082  -8.584 -21.613  1.00  0.77           C  
ATOM    840  O   VAL A  54       2.858  -9.393 -21.120  1.00  0.77           O  
ATOM    841  CB  VAL A  54       2.300  -6.055 -21.435  1.00  0.77           C  
ATOM    842  CG1 VAL A  54       2.681  -6.234 -20.088  1.00  0.77           C  
ATOM    843  CG2 VAL A  54       3.063  -4.887 -22.026  1.00  0.77           C  
ATOM    844  H   VAL A  54       1.366  -6.383 -23.703  1.00  0.77           H  
ATOM    845  HA  VAL A  54       3.682  -7.401 -22.380  1.00  0.77           H  
ATOM    846  HB  VAL A  54       1.259  -5.842 -21.451  1.00  0.77           H  
ATOM    847 1HG1 VAL A  54       2.472  -5.328 -19.522  1.00  0.77           H  
ATOM    848 2HG1 VAL A  54       2.122  -7.053 -19.685  1.00  0.77           H  
ATOM    849 3HG1 VAL A  54       3.710  -6.447 -20.075  1.00  0.77           H  
ATOM    850 1HG2 VAL A  54       2.839  -4.006 -21.457  1.00  0.77           H  
ATOM    851 2HG2 VAL A  54       4.132  -5.092 -21.986  1.00  0.77           H  
ATOM    852 3HG2 VAL A  54       2.765  -4.735 -23.056  1.00  0.77           H  
ATOM    853  N   LEU A  55       0.776  -8.807 -21.670  1.00  0.74           N  
ATOM    854  CA  LEU A  55       0.226 -10.012 -21.072  1.00  0.74           C  
ATOM    855  C   LEU A  55       0.757 -11.267 -21.731  1.00  0.74           C  
ATOM    856  O   LEU A  55       1.091 -12.226 -21.036  1.00  0.74           O  
ATOM    857  CB  LEU A  55      -1.296  -9.989 -21.133  1.00  0.74           C  
ATOM    858  CG  LEU A  55      -1.921  -9.005 -20.214  1.00  0.74           C  
ATOM    859  CD1 LEU A  55      -3.383  -8.903 -20.516  1.00  0.74           C  
ATOM    860  CD2 LEU A  55      -1.681  -9.518 -18.794  1.00  0.74           C  
ATOM    861  H   LEU A  55       0.181  -8.115 -22.113  1.00  0.74           H  
ATOM    862  HA  LEU A  55       0.519 -10.032 -20.025  1.00  0.74           H  
ATOM    863 1HB  LEU A  55      -1.600  -9.748 -22.151  1.00  0.74           H  
ATOM    864 2HB  LEU A  55      -1.677 -10.980 -20.884  1.00  0.74           H  
ATOM    865  HG  LEU A  55      -1.470  -8.018 -20.345  1.00  0.74           H  
ATOM    866 1HD1 LEU A  55      -3.863  -8.205 -19.839  1.00  0.74           H  
ATOM    867 2HD1 LEU A  55      -3.529  -8.579 -21.538  1.00  0.74           H  
ATOM    868 3HD1 LEU A  55      -3.801  -9.849 -20.396  1.00  0.74           H  
ATOM    869 1HD2 LEU A  55      -2.118  -8.863 -18.084  1.00  0.74           H  
ATOM    870 2HD2 LEU A  55      -2.131 -10.504 -18.688  1.00  0.74           H  
ATOM    871 3HD2 LEU A  55      -0.610  -9.587 -18.608  1.00  0.74           H  
ATOM    872  N   ASN A  56       0.904 -11.265 -23.057  1.00  0.72           N  
ATOM    873  CA  ASN A  56       1.442 -12.449 -23.706  1.00  0.72           C  
ATOM    874  C   ASN A  56       2.896 -12.692 -23.279  1.00  0.72           C  
ATOM    875  O   ASN A  56       3.265 -13.828 -22.975  1.00  0.72           O  
ATOM    876  CB  ASN A  56       1.310 -12.321 -25.210  1.00  0.72           C  
ATOM    877  CG  ASN A  56      -0.120 -12.489 -25.686  1.00  0.72           C  
ATOM    878  OD1 ASN A  56      -0.969 -13.070 -24.994  1.00  0.72           O  
ATOM    879  ND2 ASN A  56      -0.404 -11.986 -26.862  1.00  0.72           N  
ATOM    880  H   ASN A  56       0.606 -10.469 -23.625  1.00  0.72           H  
ATOM    881  HA  ASN A  56       0.861 -13.313 -23.381  1.00  0.72           H  
ATOM    882 1HB  ASN A  56       1.660 -11.330 -25.514  1.00  0.72           H  
ATOM    883 2HB  ASN A  56       1.944 -13.060 -25.698  1.00  0.72           H  
ATOM    884 1HD2 ASN A  56      -1.331 -12.060 -27.227  1.00  0.72           H  
ATOM    885 2HD2 ASN A  56       0.304 -11.515 -27.388  1.00  0.72           H  
ATOM    886  N   SER A  57       3.703 -11.627 -23.183  1.00  0.71           N  
ATOM    887  CA  SER A  57       5.094 -11.772 -22.748  1.00  0.71           C  
ATOM    888  C   SER A  57       5.152 -12.310 -21.315  1.00  0.71           C  
ATOM    889  O   SER A  57       5.916 -13.228 -20.995  1.00  0.71           O  
ATOM    890  CB  SER A  57       5.811 -10.446 -22.835  1.00  0.71           C  
ATOM    891  OG  SER A  57       7.147 -10.569 -22.432  1.00  0.71           O  
ATOM    892  H   SER A  57       3.362 -10.700 -23.450  1.00  0.71           H  
ATOM    893  HA  SER A  57       5.592 -12.485 -23.407  1.00  0.71           H  
ATOM    894 1HB  SER A  57       5.761 -10.062 -23.851  1.00  0.71           H  
ATOM    895 2HB  SER A  57       5.304  -9.724 -22.190  1.00  0.71           H  
ATOM    896  HG  SER A  57       7.412  -9.671 -22.153  1.00  0.71           H  
ATOM    897  N   ILE A  58       4.322 -11.743 -20.446  1.00  0.71           N  
ATOM    898  CA  ILE A  58       4.296 -12.131 -19.050  1.00  0.71           C  
ATOM    899  C   ILE A  58       3.907 -13.626 -18.994  1.00  0.71           C  
ATOM    900  O   ILE A  58       4.525 -14.409 -18.262  1.00  0.71           O  
ATOM    901  CB  ILE A  58       3.324 -11.193 -18.270  1.00  0.71           C  
ATOM    902  CG1 ILE A  58       3.859  -9.785 -18.201  1.00  0.71           C  
ATOM    903  CG2 ILE A  58       3.135 -11.527 -16.864  1.00  0.71           C  
ATOM    904  CD1 ILE A  58       2.830  -8.836 -17.677  1.00  0.71           C  
ATOM    905  H   ILE A  58       3.712 -10.991 -20.762  1.00  0.71           H  
ATOM    906  HA  ILE A  58       5.291 -12.015 -18.633  1.00  0.71           H  
ATOM    907  HB  ILE A  58       2.364 -11.209 -18.781  1.00  0.71           H  
ATOM    908 1HG1 ILE A  58       4.723  -9.758 -17.536  1.00  0.71           H  
ATOM    909 2HG1 ILE A  58       4.183  -9.466 -19.178  1.00  0.71           H  
ATOM    910 1HG2 ILE A  58       2.434 -10.830 -16.413  1.00  0.71           H  
ATOM    911 2HG2 ILE A  58       2.773 -12.506 -16.762  1.00  0.71           H  
ATOM    912 3HG2 ILE A  58       4.081 -11.421 -16.383  1.00  0.71           H  
ATOM    913 1HD1 ILE A  58       3.260  -7.851 -17.636  1.00  0.71           H  
ATOM    914 2HD1 ILE A  58       1.967  -8.843 -18.333  1.00  0.71           H  
ATOM    915 3HD1 ILE A  58       2.522  -9.133 -16.677  1.00  0.71           H  
ATOM    916  N   GLU A  59       2.912 -14.052 -19.793  1.00  0.72           N  
ATOM    917  CA  GLU A  59       2.536 -15.470 -19.828  1.00  0.72           C  
ATOM    918  C   GLU A  59       3.708 -16.358 -20.268  1.00  0.72           C  
ATOM    919  O   GLU A  59       3.939 -17.421 -19.686  1.00  0.72           O  
ATOM    920  CB  GLU A  59       1.311 -15.728 -20.727  1.00  0.72           C  
ATOM    921  CG  GLU A  59       0.857 -17.208 -20.713  1.00  0.72           C  
ATOM    922  CD  GLU A  59      -0.446 -17.502 -21.452  1.00  0.72           C  
ATOM    923  OE1 GLU A  59      -1.455 -16.886 -21.163  1.00  0.72           O  
ATOM    924  OE2 GLU A  59      -0.425 -18.356 -22.307  1.00  0.72           O  
ATOM    925  H   GLU A  59       2.398 -13.387 -20.370  1.00  0.72           H  
ATOM    926  HA  GLU A  59       2.261 -15.771 -18.820  1.00  0.72           H  
ATOM    927 1HB  GLU A  59       0.478 -15.105 -20.404  1.00  0.72           H  
ATOM    928 2HB  GLU A  59       1.548 -15.452 -21.753  1.00  0.72           H  
ATOM    929 1HG  GLU A  59       1.651 -17.809 -21.156  1.00  0.72           H  
ATOM    930 2HG  GLU A  59       0.749 -17.519 -19.672  1.00  0.72           H  
ATOM    931  N   GLN A  60       4.507 -15.901 -21.242  1.00  0.72           N  
ATOM    932  CA  GLN A  60       5.654 -16.680 -21.730  1.00  0.72           C  
ATOM    933  C   GLN A  60       6.688 -16.926 -20.625  1.00  0.72           C  
ATOM    934  O   GLN A  60       7.376 -17.949 -20.631  1.00  0.72           O  
ATOM    935  CB  GLN A  60       6.311 -16.004 -22.941  1.00  0.72           C  
ATOM    936  CG  GLN A  60       5.456 -16.055 -24.205  1.00  0.72           C  
ATOM    937  CD  GLN A  60       6.067 -15.317 -25.386  1.00  0.72           C  
ATOM    938  OE1 GLN A  60       6.927 -14.444 -25.242  1.00  0.72           O  
ATOM    939  NE2 GLN A  60       5.613 -15.671 -26.585  1.00  0.72           N  
ATOM    940  H   GLN A  60       4.273 -15.017 -21.698  1.00  0.72           H  
ATOM    941  HA  GLN A  60       5.285 -17.650 -22.056  1.00  0.72           H  
ATOM    942 1HB  GLN A  60       6.512 -14.960 -22.712  1.00  0.72           H  
ATOM    943 2HB  GLN A  60       7.265 -16.481 -23.152  1.00  0.72           H  
ATOM    944 1HG  GLN A  60       5.334 -17.097 -24.490  1.00  0.72           H  
ATOM    945 2HG  GLN A  60       4.490 -15.624 -23.994  1.00  0.72           H  
ATOM    946 1HE2 GLN A  60       5.969 -15.227 -27.408  1.00  0.72           H  
ATOM    947 2HE2 GLN A  60       4.913 -16.381 -26.662  1.00  0.72           H  
ATOM    948  N   TYR A  61       6.755 -16.020 -19.648  1.00  0.72           N  
ATOM    949  CA  TYR A  61       7.664 -16.179 -18.511  1.00  0.72           C  
ATOM    950  C   TYR A  61       6.961 -16.839 -17.315  1.00  0.72           C  
ATOM    951  O   TYR A  61       7.509 -16.889 -16.213  1.00  0.72           O  
ATOM    952  CB  TYR A  61       8.220 -14.834 -18.036  1.00  0.72           C  
ATOM    953  CG  TYR A  61       9.166 -14.139 -18.953  1.00  0.72           C  
ATOM    954  CD1 TYR A  61       8.759 -13.005 -19.627  1.00  0.72           C  
ATOM    955  CD2 TYR A  61      10.448 -14.631 -19.127  1.00  0.72           C  
ATOM    956  CE1 TYR A  61       9.625 -12.357 -20.472  1.00  0.72           C  
ATOM    957  CE2 TYR A  61      11.318 -13.987 -19.973  1.00  0.72           C  
ATOM    958  CZ  TYR A  61      10.914 -12.853 -20.645  1.00  0.72           C  
ATOM    959  OH  TYR A  61      11.788 -12.213 -21.494  1.00  0.72           O  
ATOM    960  H   TYR A  61       6.186 -15.172 -19.733  1.00  0.72           H  
ATOM    961  HA  TYR A  61       8.489 -16.823 -18.812  1.00  0.72           H  
ATOM    962 1HB  TYR A  61       7.377 -14.162 -17.888  1.00  0.72           H  
ATOM    963 2HB  TYR A  61       8.706 -14.967 -17.075  1.00  0.72           H  
ATOM    964  HD1 TYR A  61       7.749 -12.621 -19.484  1.00  0.72           H  
ATOM    965  HD2 TYR A  61      10.772 -15.531 -18.596  1.00  0.72           H  
ATOM    966  HE1 TYR A  61       9.299 -11.458 -21.001  1.00  0.72           H  
ATOM    967  HE2 TYR A  61      12.331 -14.377 -20.111  1.00  0.72           H  
ATOM    968  HH  TYR A  61      12.624 -12.690 -21.505  1.00  0.72           H  
ATOM    969  N   ASN A  62       5.741 -17.344 -17.535  1.00  0.71           N  
ATOM    970  CA  ASN A  62       4.894 -17.971 -16.521  1.00  0.71           C  
ATOM    971  C   ASN A  62       4.662 -17.061 -15.326  1.00  0.71           C  
ATOM    972  O   ASN A  62       4.678 -17.501 -14.179  1.00  0.71           O  
ATOM    973  CB  ASN A  62       5.457 -19.298 -16.057  1.00  0.71           C  
ATOM    974  CG  ASN A  62       5.558 -20.304 -17.168  1.00  0.71           C  
ATOM    975  OD1 ASN A  62       6.640 -20.878 -17.383  1.00  0.71           O  
ATOM    976  ND2 ASN A  62       4.475 -20.529 -17.877  1.00  0.71           N  
ATOM    977  H   ASN A  62       5.343 -17.285 -18.468  1.00  0.71           H  
ATOM    978  HA  ASN A  62       3.917 -18.155 -16.975  1.00  0.71           H  
ATOM    979 1HB  ASN A  62       6.446 -19.142 -15.638  1.00  0.71           H  
ATOM    980 2HB  ASN A  62       4.827 -19.703 -15.265  1.00  0.71           H  
ATOM    981 1HD2 ASN A  62       4.495 -21.186 -18.631  1.00  0.71           H  
ATOM    982 2HD2 ASN A  62       3.629 -20.032 -17.672  1.00  0.71           H  
ATOM    983  N   LEU A  63       4.433 -15.785 -15.611  1.00  0.71           N  
ATOM    984  CA  LEU A  63       4.156 -14.783 -14.602  1.00  0.71           C  
ATOM    985  C   LEU A  63       2.652 -14.463 -14.509  1.00  0.71           C  
ATOM    986  O   LEU A  63       2.193 -13.819 -13.564  1.00  0.71           O  
ATOM    987  CB  LEU A  63       4.942 -13.554 -14.970  1.00  0.71           C  
ATOM    988  CG  LEU A  63       6.378 -13.670 -15.029  1.00  0.71           C  
ATOM    989  CD1 LEU A  63       6.939 -12.361 -15.522  1.00  0.71           C  
ATOM    990  CD2 LEU A  63       6.864 -14.011 -13.741  1.00  0.71           C  
ATOM    991  H   LEU A  63       4.466 -15.480 -16.586  1.00  0.71           H  
ATOM    992  HA  LEU A  63       4.501 -15.154 -13.639  1.00  0.71           H  
ATOM    993 1HB  LEU A  63       4.706 -13.389 -15.972  1.00  0.71           H  
ATOM    994 2HB  LEU A  63       4.657 -12.709 -14.365  1.00  0.71           H  
ATOM    995  HG  LEU A  63       6.649 -14.445 -15.713  1.00  0.71           H  
ATOM    996 1HD1 LEU A  63       8.003 -12.423 -15.579  1.00  0.71           H  
ATOM    997 2HD1 LEU A  63       6.540 -12.145 -16.510  1.00  0.71           H  
ATOM    998 3HD1 LEU A  63       6.659 -11.564 -14.834  1.00  0.71           H  
ATOM    999 1HD2 LEU A  63       7.923 -14.118 -13.761  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  63       6.585 -13.221 -13.050  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  63       6.416 -14.958 -13.442  1.00  0.71           H  
ATOM   1002  N   VAL A  64       1.882 -14.910 -15.498  1.00  0.72           N  
ATOM   1003  CA  VAL A  64       0.432 -14.697 -15.539  1.00  0.72           C  
ATOM   1004  C   VAL A  64      -0.165 -15.876 -16.277  1.00  0.72           C  
ATOM   1005  O   VAL A  64       0.472 -16.444 -17.162  1.00  0.72           O  
ATOM   1006  CB  VAL A  64       0.035 -13.391 -16.279  1.00  0.72           C  
ATOM   1007  CG1 VAL A  64       0.347 -13.514 -17.716  1.00  0.72           C  
ATOM   1008  CG2 VAL A  64      -1.417 -13.063 -16.143  1.00  0.72           C  
ATOM   1009  H   VAL A  64       2.315 -15.435 -16.240  1.00  0.72           H  
ATOM   1010  HA  VAL A  64       0.044 -14.672 -14.527  1.00  0.72           H  
ATOM   1011  HB  VAL A  64       0.619 -12.580 -15.865  1.00  0.72           H  
ATOM   1012 1HG1 VAL A  64       0.115 -12.583 -18.243  1.00  0.72           H  
ATOM   1013 2HG1 VAL A  64       1.357 -13.735 -17.807  1.00  0.72           H  
ATOM   1014 3HG1 VAL A  64      -0.239 -14.326 -18.144  1.00  0.72           H  
ATOM   1015 1HG2 VAL A  64      -1.596 -12.138 -16.671  1.00  0.72           H  
ATOM   1016 2HG2 VAL A  64      -2.040 -13.837 -16.568  1.00  0.72           H  
ATOM   1017 3HG2 VAL A  64      -1.660 -12.935 -15.117  1.00  0.72           H  
ATOM   1018  N   ARG A  65      -1.377 -16.243 -15.919  1.00  0.75           N  
ATOM   1019  CA  ARG A  65      -2.080 -17.299 -16.622  1.00  0.75           C  
ATOM   1020  C   ARG A  65      -3.372 -16.728 -17.177  1.00  0.75           C  
ATOM   1021  O   ARG A  65      -4.011 -15.882 -16.542  1.00  0.75           O  
ATOM   1022  CB  ARG A  65      -2.331 -18.460 -15.675  1.00  0.75           C  
ATOM   1023  CG  ARG A  65      -1.049 -19.114 -15.203  1.00  0.75           C  
ATOM   1024  CD  ARG A  65      -1.239 -20.175 -14.192  1.00  0.75           C  
ATOM   1025  NE  ARG A  65       0.056 -20.671 -13.732  1.00  0.75           N  
ATOM   1026  CZ  ARG A  65       0.251 -21.529 -12.716  1.00  0.75           C  
ATOM   1027  NH1 ARG A  65      -0.772 -22.006 -12.044  1.00  0.75           N  
ATOM   1028  NH2 ARG A  65       1.484 -21.886 -12.394  1.00  0.75           N  
ATOM   1029  H   ARG A  65      -1.818 -15.761 -15.138  1.00  0.75           H  
ATOM   1030  HA  ARG A  65      -1.467 -17.647 -17.456  1.00  0.75           H  
ATOM   1031 1HB  ARG A  65      -2.873 -18.109 -14.800  1.00  0.75           H  
ATOM   1032 2HB  ARG A  65      -2.944 -19.214 -16.169  1.00  0.75           H  
ATOM   1033 1HG  ARG A  65      -0.537 -19.551 -16.060  1.00  0.75           H  
ATOM   1034 2HG  ARG A  65      -0.424 -18.356 -14.772  1.00  0.75           H  
ATOM   1035 1HD  ARG A  65      -1.779 -19.772 -13.333  1.00  0.75           H  
ATOM   1036 2HD  ARG A  65      -1.796 -21.006 -14.622  1.00  0.75           H  
ATOM   1037  HE  ARG A  65       0.879 -20.332 -14.216  1.00  0.75           H  
ATOM   1038 1HH1 ARG A  65      -1.712 -21.731 -12.291  1.00  0.75           H  
ATOM   1039 2HH1 ARG A  65      -0.619 -22.650 -11.280  1.00  0.75           H  
ATOM   1040 1HH2 ARG A  65       2.269 -21.511 -12.912  1.00  0.75           H  
ATOM   1041 2HH2 ARG A  65       1.641 -22.528 -11.632  1.00  0.75           H  
ATOM   1042  N   THR A  66      -3.784 -17.193 -18.351  1.00  0.78           N  
ATOM   1043  CA  THR A  66      -5.018 -16.670 -18.914  1.00  0.78           C  
ATOM   1044  C   THR A  66      -6.170 -17.628 -18.674  1.00  0.78           C  
ATOM   1045  O   THR A  66      -6.108 -18.819 -18.995  1.00  0.78           O  
ATOM   1046  CB  THR A  66      -4.900 -16.414 -20.424  1.00  0.78           C  
ATOM   1047  OG1 THR A  66      -3.820 -15.506 -20.680  1.00  0.78           O  
ATOM   1048  CG2 THR A  66      -6.213 -15.761 -20.926  1.00  0.78           C  
ATOM   1049  H   THR A  66      -3.236 -17.878 -18.859  1.00  0.78           H  
ATOM   1050  HA  THR A  66      -5.262 -15.724 -18.429  1.00  0.78           H  
ATOM   1051  HB  THR A  66      -4.719 -17.346 -20.955  1.00  0.78           H  
ATOM   1052  HG1 THR A  66      -2.971 -16.013 -20.753  1.00  0.78           H  
ATOM   1053 1HG2 THR A  66      -6.123 -15.560 -21.988  1.00  0.78           H  
ATOM   1054 2HG2 THR A  66      -7.052 -16.423 -20.757  1.00  0.78           H  
ATOM   1055 3HG2 THR A  66      -6.384 -14.827 -20.392  1.00  0.78           H  
ATOM   1056  N   GLN A  67      -7.249 -17.104 -18.134  1.00  0.81           N  
ATOM   1057  CA  GLN A  67      -8.424 -17.891 -17.844  1.00  0.81           C  
ATOM   1058  C   GLN A  67      -9.275 -17.941 -19.110  1.00  0.81           C  
ATOM   1059  O   GLN A  67     -10.304 -17.270 -19.234  1.00  0.81           O  
ATOM   1060  CB  GLN A  67      -9.168 -17.297 -16.649  1.00  0.81           C  
ATOM   1061  CG  GLN A  67      -8.316 -17.280 -15.360  1.00  0.81           C  
ATOM   1062  CD  GLN A  67      -9.040 -16.695 -14.148  1.00  0.81           C  
ATOM   1063  OE1 GLN A  67      -9.924 -15.842 -14.278  1.00  0.81           O  
ATOM   1064  NE2 GLN A  67      -8.660 -17.155 -12.959  1.00  0.81           N  
ATOM   1065  H   GLN A  67      -7.254 -16.113 -17.914  1.00  0.81           H  
ATOM   1066  HA  GLN A  67      -8.119 -18.906 -17.594  1.00  0.81           H  
ATOM   1067 1HB  GLN A  67      -9.455 -16.270 -16.875  1.00  0.81           H  
ATOM   1068 2HB  GLN A  67     -10.080 -17.864 -16.462  1.00  0.81           H  
ATOM   1069 1HG  GLN A  67      -8.017 -18.299 -15.123  1.00  0.81           H  
ATOM   1070 2HG  GLN A  67      -7.428 -16.666 -15.549  1.00  0.81           H  
ATOM   1071 1HE2 GLN A  67      -9.098 -16.821 -12.124  1.00  0.81           H  
ATOM   1072 2HE2 GLN A  67      -7.938 -17.845 -12.898  1.00  0.81           H  
ATOM   1073  N   THR A  68      -8.814 -18.779 -20.041  1.00  0.84           N  
ATOM   1074  CA  THR A  68      -9.346 -18.894 -21.401  1.00  0.84           C  
ATOM   1075  C   THR A  68     -10.742 -19.498 -21.480  1.00  0.84           C  
ATOM   1076  O   THR A  68     -11.346 -19.524 -22.554  1.00  0.84           O  
ATOM   1077  CB  THR A  68      -8.402 -19.724 -22.291  1.00  0.84           C  
ATOM   1078  OG1 THR A  68      -8.249 -21.040 -21.743  1.00  0.84           O  
ATOM   1079  CG2 THR A  68      -7.054 -19.055 -22.386  1.00  0.84           C  
ATOM   1080  H   THR A  68      -7.960 -19.283 -19.792  1.00  0.84           H  
ATOM   1081  HA  THR A  68      -9.398 -17.892 -21.821  1.00  0.84           H  
ATOM   1082  HB  THR A  68      -8.829 -19.804 -23.289  1.00  0.84           H  
ATOM   1083  HG1 THR A  68      -7.521 -21.488 -22.181  1.00  0.84           H  
ATOM   1084 1HG2 THR A  68      -6.398 -19.646 -23.022  1.00  0.84           H  
ATOM   1085 2HG2 THR A  68      -7.171 -18.060 -22.809  1.00  0.84           H  
ATOM   1086 3HG2 THR A  68      -6.624 -18.980 -21.401  1.00  0.84           H  
ATOM   1087  N   ALA A  69     -11.232 -20.017 -20.356  1.00  0.84           N  
ATOM   1088  CA  ALA A  69     -12.574 -20.572 -20.269  1.00  0.84           C  
ATOM   1089  C   ALA A  69     -13.625 -19.471 -20.062  1.00  0.84           C  
ATOM   1090  O   ALA A  69     -14.825 -19.749 -20.108  1.00  0.84           O  
ATOM   1091  CB  ALA A  69     -12.654 -21.573 -19.130  1.00  0.84           C  
ATOM   1092  H   ALA A  69     -10.654 -19.985 -19.531  1.00  0.84           H  
ATOM   1093  HA  ALA A  69     -12.793 -21.079 -21.207  1.00  0.84           H  
ATOM   1094 1HB  ALA A  69     -13.656 -21.999 -19.091  1.00  0.84           H  
ATOM   1095 2HB  ALA A  69     -11.925 -22.367 -19.292  1.00  0.84           H  
ATOM   1096 3HB  ALA A  69     -12.438 -21.066 -18.190  1.00  0.84           H  
ATOM   1097  N   SER A  70     -13.180 -18.228 -19.836  1.00  0.83           N  
ATOM   1098  CA  SER A  70     -14.096 -17.118 -19.592  1.00  0.83           C  
ATOM   1099  C   SER A  70     -14.167 -16.161 -20.770  1.00  0.83           C  
ATOM   1100  O   SER A  70     -13.242 -16.083 -21.587  1.00  0.83           O  
ATOM   1101  CB  SER A  70     -13.665 -16.337 -18.364  1.00  0.83           C  
ATOM   1102  OG  SER A  70     -13.737 -17.128 -17.207  1.00  0.83           O  
ATOM   1103  H   SER A  70     -12.177 -18.037 -19.805  1.00  0.83           H  
ATOM   1104  HA  SER A  70     -15.094 -17.522 -19.421  1.00  0.83           H  
ATOM   1105 1HB  SER A  70     -12.639 -15.982 -18.502  1.00  0.83           H  
ATOM   1106 2HB  SER A  70     -14.298 -15.456 -18.252  1.00  0.83           H  
ATOM   1107  HG  SER A  70     -13.548 -16.536 -16.476  1.00  0.83           H  
ATOM   1108  N   ARG A  71     -15.266 -15.411 -20.840  1.00  0.79           N  
ATOM   1109  CA  ARG A  71     -15.402 -14.365 -21.839  1.00  0.79           C  
ATOM   1110  C   ARG A  71     -15.997 -13.127 -21.170  1.00  0.79           C  
ATOM   1111  O   ARG A  71     -17.083 -13.206 -20.595  1.00  0.79           O  
ATOM   1112  CB  ARG A  71     -16.324 -14.790 -22.976  1.00  0.79           C  
ATOM   1113  CG  ARG A  71     -15.834 -15.957 -23.824  1.00  0.79           C  
ATOM   1114  CD  ARG A  71     -14.663 -15.582 -24.658  1.00  0.79           C  
ATOM   1115  NE  ARG A  71     -14.245 -16.680 -25.508  1.00  0.79           N  
ATOM   1116  CZ  ARG A  71     -13.409 -17.670 -25.128  1.00  0.79           C  
ATOM   1117  NH1 ARG A  71     -12.903 -17.689 -23.915  1.00  0.79           N  
ATOM   1118  NH2 ARG A  71     -13.100 -18.633 -25.983  1.00  0.79           N  
ATOM   1119  H   ARG A  71     -16.000 -15.551 -20.162  1.00  0.79           H  
ATOM   1120  HA  ARG A  71     -14.429 -14.165 -22.265  1.00  0.79           H  
ATOM   1121 1HB  ARG A  71     -17.296 -15.066 -22.571  1.00  0.79           H  
ATOM   1122 2HB  ARG A  71     -16.479 -13.944 -23.645  1.00  0.79           H  
ATOM   1123 1HG  ARG A  71     -15.551 -16.795 -23.192  1.00  0.79           H  
ATOM   1124 2HG  ARG A  71     -16.634 -16.270 -24.496  1.00  0.79           H  
ATOM   1125 1HD  ARG A  71     -14.920 -14.737 -25.293  1.00  0.79           H  
ATOM   1126 2HD  ARG A  71     -13.824 -15.311 -24.014  1.00  0.79           H  
ATOM   1127  HE  ARG A  71     -14.610 -16.709 -26.449  1.00  0.79           H  
ATOM   1128 1HH1 ARG A  71     -13.123 -16.962 -23.225  1.00  0.79           H  
ATOM   1129 2HH1 ARG A  71     -12.274 -18.443 -23.625  1.00  0.79           H  
ATOM   1130 1HH2 ARG A  71     -13.488 -18.626 -26.914  1.00  0.79           H  
ATOM   1131 2HH2 ARG A  71     -12.480 -19.379 -25.700  1.00  0.79           H  
ATOM   1132  N   PRO A  72     -15.307 -11.984 -21.237  1.00  0.74           N  
ATOM   1133  CA  PRO A  72     -13.992 -11.707 -21.808  1.00  0.74           C  
ATOM   1134  C   PRO A  72     -12.909 -12.427 -21.016  1.00  0.74           C  
ATOM   1135  O   PRO A  72     -13.092 -12.726 -19.836  1.00  0.74           O  
ATOM   1136  CB  PRO A  72     -13.877 -10.191 -21.656  1.00  0.74           C  
ATOM   1137  CG  PRO A  72     -14.823  -9.849 -20.518  1.00  0.74           C  
ATOM   1138  CD  PRO A  72     -15.956 -10.825 -20.648  1.00  0.74           C  
ATOM   1139  HA  PRO A  72     -13.971 -11.994 -22.869  1.00  0.74           H  
ATOM   1140 1HB  PRO A  72     -12.831  -9.921 -21.428  1.00  0.74           H  
ATOM   1141 2HB  PRO A  72     -14.141  -9.693 -22.599  1.00  0.74           H  
ATOM   1142 1HG  PRO A  72     -14.310  -9.967 -19.561  1.00  0.74           H  
ATOM   1143 2HG  PRO A  72     -15.147  -8.801 -20.583  1.00  0.74           H  
ATOM   1144 1HD  PRO A  72     -16.365 -11.082 -19.659  1.00  0.74           H  
ATOM   1145 2HD  PRO A  72     -16.732 -10.441 -21.325  1.00  0.74           H  
ATOM   1146  N   LYS A  73     -11.803 -12.738 -21.677  1.00  0.70           N  
ATOM   1147  CA  LYS A  73     -10.716 -13.440 -21.010  1.00  0.70           C  
ATOM   1148  C   LYS A  73     -10.143 -12.626 -19.872  1.00  0.70           C  
ATOM   1149  O   LYS A  73      -9.954 -11.412 -19.988  1.00  0.70           O  
ATOM   1150  CB  LYS A  73      -9.605 -13.791 -22.002  1.00  0.70           C  
ATOM   1151  CG  LYS A  73     -10.006 -14.856 -23.033  1.00  0.70           C  
ATOM   1152  CD  LYS A  73      -8.859 -15.156 -24.002  1.00  0.70           C  
ATOM   1153  CE  LYS A  73      -9.245 -16.213 -25.028  1.00  0.70           C  
ATOM   1154  NZ  LYS A  73      -8.173 -16.401 -26.066  1.00  0.70           N  
ATOM   1155  H   LYS A  73     -11.699 -12.478 -22.646  1.00  0.70           H  
ATOM   1156  HA  LYS A  73     -11.111 -14.370 -20.591  1.00  0.70           H  
ATOM   1157 1HB  LYS A  73      -9.289 -12.896 -22.536  1.00  0.70           H  
ATOM   1158 2HB  LYS A  73      -8.742 -14.165 -21.451  1.00  0.70           H  
ATOM   1159 1HG  LYS A  73     -10.296 -15.770 -22.510  1.00  0.70           H  
ATOM   1160 2HG  LYS A  73     -10.869 -14.505 -23.598  1.00  0.70           H  
ATOM   1161 1HD  LYS A  73      -8.572 -14.240 -24.521  1.00  0.70           H  
ATOM   1162 2HD  LYS A  73      -8.003 -15.515 -23.441  1.00  0.70           H  
ATOM   1163 1HE  LYS A  73      -9.409 -17.162 -24.512  1.00  0.70           H  
ATOM   1164 2HE  LYS A  73     -10.171 -15.917 -25.521  1.00  0.70           H  
ATOM   1165 1HZ  LYS A  73      -8.460 -17.109 -26.726  1.00  0.70           H  
ATOM   1166 2HZ  LYS A  73      -8.027 -15.529 -26.555  1.00  0.70           H  
ATOM   1167 3HZ  LYS A  73      -7.308 -16.684 -25.630  1.00  0.70           H  
ATOM   1168  N   LYS A  74      -9.854 -13.308 -18.778  1.00  0.67           N  
ATOM   1169  CA  LYS A  74      -9.247 -12.672 -17.625  1.00  0.67           C  
ATOM   1170  C   LYS A  74      -7.856 -13.214 -17.405  1.00  0.67           C  
ATOM   1171  O   LYS A  74      -7.562 -14.358 -17.746  1.00  0.67           O  
ATOM   1172  CB  LYS A  74     -10.115 -12.853 -16.388  1.00  0.67           C  
ATOM   1173  CG  LYS A  74     -11.434 -12.134 -16.467  1.00  0.67           C  
ATOM   1174  CD  LYS A  74     -12.223 -12.264 -15.186  1.00  0.67           C  
ATOM   1175  CE  LYS A  74     -13.552 -11.525 -15.295  1.00  0.67           C  
ATOM   1176  NZ  LYS A  74     -14.356 -11.625 -14.041  1.00  0.67           N  
ATOM   1177  H   LYS A  74     -10.062 -14.299 -18.748  1.00  0.67           H  
ATOM   1178  HA  LYS A  74      -9.158 -11.608 -17.823  1.00  0.67           H  
ATOM   1179 1HB  LYS A  74     -10.318 -13.913 -16.234  1.00  0.67           H  
ATOM   1180 2HB  LYS A  74      -9.579 -12.489 -15.510  1.00  0.67           H  
ATOM   1181 1HG  LYS A  74     -11.236 -11.085 -16.640  1.00  0.67           H  
ATOM   1182 2HG  LYS A  74     -12.023 -12.519 -17.303  1.00  0.67           H  
ATOM   1183 1HD  LYS A  74     -12.407 -13.318 -14.975  1.00  0.67           H  
ATOM   1184 2HD  LYS A  74     -11.643 -11.839 -14.361  1.00  0.67           H  
ATOM   1185 1HE  LYS A  74     -13.356 -10.474 -15.505  1.00  0.67           H  
ATOM   1186 2HE  LYS A  74     -14.127 -11.948 -16.121  1.00  0.67           H  
ATOM   1187 1HZ  LYS A  74     -15.225 -11.123 -14.157  1.00  0.67           H  
ATOM   1188 2HZ  LYS A  74     -14.554 -12.595 -13.841  1.00  0.67           H  
ATOM   1189 3HZ  LYS A  74     -13.833 -11.222 -13.275  1.00  0.67           H  
ATOM   1190  N   TYR A  75      -6.999 -12.405 -16.817  1.00  0.65           N  
ATOM   1191  CA  TYR A  75      -5.632 -12.811 -16.585  1.00  0.65           C  
ATOM   1192  C   TYR A  75      -5.340 -12.757 -15.101  1.00  0.65           C  
ATOM   1193  O   TYR A  75      -5.786 -11.835 -14.419  1.00  0.65           O  
ATOM   1194  CB  TYR A  75      -4.745 -11.844 -17.354  1.00  0.65           C  
ATOM   1195  CG  TYR A  75      -5.064 -11.815 -18.822  1.00  0.65           C  
ATOM   1196  CD1 TYR A  75      -6.105 -10.993 -19.275  1.00  0.65           C  
ATOM   1197  CD2 TYR A  75      -4.340 -12.566 -19.719  1.00  0.65           C  
ATOM   1198  CE1 TYR A  75      -6.422 -10.934 -20.613  1.00  0.65           C  
ATOM   1199  CE2 TYR A  75      -4.653 -12.502 -21.073  1.00  0.65           C  
ATOM   1200  CZ  TYR A  75      -5.689 -11.689 -21.518  1.00  0.65           C  
ATOM   1201  OH  TYR A  75      -5.985 -11.622 -22.860  1.00  0.65           O  
ATOM   1202  H   TYR A  75      -7.294 -11.468 -16.572  1.00  0.65           H  
ATOM   1203  HA  TYR A  75      -5.483 -13.830 -16.932  1.00  0.65           H  
ATOM   1204 1HB  TYR A  75      -4.866 -10.836 -16.957  1.00  0.65           H  
ATOM   1205 2HB  TYR A  75      -3.731 -12.120 -17.246  1.00  0.65           H  
ATOM   1206  HD1 TYR A  75      -6.674 -10.398 -18.564  1.00  0.65           H  
ATOM   1207  HD2 TYR A  75      -3.525 -13.206 -19.371  1.00  0.65           H  
ATOM   1208  HE1 TYR A  75      -7.234 -10.293 -20.953  1.00  0.65           H  
ATOM   1209  HE2 TYR A  75      -4.077 -13.092 -21.789  1.00  0.65           H  
ATOM   1210  HH  TYR A  75      -5.464 -12.279 -23.332  1.00  0.65           H  
ATOM   1211  N   VAL A  76      -4.598 -13.741 -14.598  1.00  0.66           N  
ATOM   1212  CA  VAL A  76      -4.273 -13.776 -13.175  1.00  0.66           C  
ATOM   1213  C   VAL A  76      -2.791 -13.996 -12.936  1.00  0.66           C  
ATOM   1214  O   VAL A  76      -2.157 -14.822 -13.590  1.00  0.66           O  
ATOM   1215  CB  VAL A  76      -5.073 -14.910 -12.506  1.00  0.66           C  
ATOM   1216  CG1 VAL A  76      -4.693 -16.235 -13.124  1.00  0.66           C  
ATOM   1217  CG2 VAL A  76      -4.829 -14.903 -10.999  1.00  0.66           C  
ATOM   1218  H   VAL A  76      -4.278 -14.487 -15.218  1.00  0.66           H  
ATOM   1219  HA  VAL A  76      -4.558 -12.824 -12.725  1.00  0.66           H  
ATOM   1220  HB  VAL A  76      -6.134 -14.753 -12.700  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  76      -5.276 -17.031 -12.666  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  76      -4.897 -16.206 -14.193  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  76      -3.631 -16.418 -12.956  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  76      -5.415 -15.693 -10.535  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  76      -3.778 -15.075 -10.786  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  76      -5.130 -13.938 -10.587  1.00  0.66           H  
ATOM   1227  N   ALA A  77      -2.232 -13.275 -11.979  1.00  0.68           N  
ATOM   1228  CA  ALA A  77      -0.813 -13.401 -11.668  1.00  0.68           C  
ATOM   1229  C   ALA A  77      -0.431 -14.763 -11.134  1.00  0.68           C  
ATOM   1230  O   ALA A  77      -1.181 -15.383 -10.376  1.00  0.68           O  
ATOM   1231  CB  ALA A  77      -0.396 -12.388 -10.631  1.00  0.68           C  
ATOM   1232  H   ALA A  77      -2.800 -12.617 -11.462  1.00  0.68           H  
ATOM   1233  HA  ALA A  77      -0.252 -13.226 -12.589  1.00  0.68           H  
ATOM   1234 1HB  ALA A  77       0.677 -12.486 -10.439  1.00  0.68           H  
ATOM   1235 2HB  ALA A  77      -0.598 -11.396 -10.985  1.00  0.68           H  
ATOM   1236 3HB  ALA A  77      -0.944 -12.564  -9.711  1.00  0.68           H  
ATOM   1237  N   VAL A  78       0.781 -15.171 -11.459  1.00  0.71           N  
ATOM   1238  CA  VAL A  78       1.390 -16.352 -10.881  1.00  0.71           C  
ATOM   1239  C   VAL A  78       2.091 -15.950  -9.592  1.00  0.71           C  
ATOM   1240  O   VAL A  78       2.782 -14.924  -9.536  1.00  0.71           O  
ATOM   1241  CB  VAL A  78       2.352 -17.028 -11.866  1.00  0.71           C  
ATOM   1242  CG1 VAL A  78       3.093 -18.184 -11.208  1.00  0.71           C  
ATOM   1243  CG2 VAL A  78       1.546 -17.528 -13.032  1.00  0.71           C  
ATOM   1244  H   VAL A  78       1.312 -14.627 -12.137  1.00  0.71           H  
ATOM   1245  HA  VAL A  78       0.603 -17.068 -10.640  1.00  0.71           H  
ATOM   1246  HB  VAL A  78       3.091 -16.311 -12.196  1.00  0.71           H  
ATOM   1247 1HG1 VAL A  78       3.768 -18.640 -11.934  1.00  0.71           H  
ATOM   1248 2HG1 VAL A  78       3.676 -17.808 -10.365  1.00  0.71           H  
ATOM   1249 3HG1 VAL A  78       2.381 -18.927 -10.857  1.00  0.71           H  
ATOM   1250 1HG2 VAL A  78       2.196 -18.005 -13.760  1.00  0.71           H  
ATOM   1251 2HG2 VAL A  78       0.821 -18.239 -12.663  1.00  0.71           H  
ATOM   1252 3HG2 VAL A  78       1.031 -16.701 -13.492  1.00  0.71           H  
ATOM   1253  N   GLU A  79       1.873 -16.747  -8.554  1.00  0.76           N  
ATOM   1254  CA  GLU A  79       2.442 -16.523  -7.237  1.00  0.76           C  
ATOM   1255  C   GLU A  79       3.943 -16.147  -7.361  1.00  0.76           C  
ATOM   1256  O   GLU A  79       4.679 -16.868  -8.042  1.00  0.76           O  
ATOM   1257  CB  GLU A  79       2.234 -17.813  -6.426  1.00  0.76           C  
ATOM   1258  CG  GLU A  79       2.650 -17.779  -4.991  1.00  0.76           C  
ATOM   1259  CD  GLU A  79       4.076 -18.049  -4.894  1.00  0.76           C  
ATOM   1260  OE1 GLU A  79       4.549 -18.847  -5.700  1.00  0.76           O  
ATOM   1261  OE2 GLU A  79       4.742 -17.436  -4.081  1.00  0.76           O  
ATOM   1262  H   GLU A  79       1.273 -17.550  -8.692  1.00  0.76           H  
ATOM   1263  HA  GLU A  79       1.860 -15.745  -6.766  1.00  0.76           H  
ATOM   1264 1HB  GLU A  79       1.178 -18.082  -6.450  1.00  0.76           H  
ATOM   1265 2HB  GLU A  79       2.784 -18.626  -6.905  1.00  0.76           H  
ATOM   1266 1HG  GLU A  79       2.419 -16.818  -4.553  1.00  0.76           H  
ATOM   1267 2HG  GLU A  79       2.099 -18.540  -4.443  1.00  0.76           H  
ATOM   1268  N   PRO A  80       4.422 -15.058  -6.694  1.00  0.80           N  
ATOM   1269  CA  PRO A  80       5.789 -14.531  -6.700  1.00  0.80           C  
ATOM   1270  C   PRO A  80       6.954 -15.505  -6.494  1.00  0.80           C  
ATOM   1271  O   PRO A  80       8.020 -15.291  -7.073  1.00  0.80           O  
ATOM   1272  CB  PRO A  80       5.742 -13.529  -5.542  1.00  0.80           C  
ATOM   1273  CG  PRO A  80       4.333 -13.028  -5.544  1.00  0.80           C  
ATOM   1274  CD  PRO A  80       3.493 -14.219  -5.891  1.00  0.80           C  
ATOM   1275  HA  PRO A  80       5.929 -13.968  -7.630  1.00  0.80           H  
ATOM   1276 1HB  PRO A  80       6.016 -14.034  -4.602  1.00  0.80           H  
ATOM   1277 2HB  PRO A  80       6.480 -12.732  -5.706  1.00  0.80           H  
ATOM   1278 1HG  PRO A  80       4.078 -12.601  -4.563  1.00  0.80           H  
ATOM   1279 2HG  PRO A  80       4.227 -12.216  -6.283  1.00  0.80           H  
ATOM   1280 1HD  PRO A  80       3.161 -14.732  -4.986  1.00  0.80           H  
ATOM   1281 2HD  PRO A  80       2.671 -13.839  -6.510  1.00  0.80           H  
ATOM   1282  N   THR A  81       6.810 -16.560  -5.689  1.00  0.84           N  
ATOM   1283  CA  THR A  81       7.939 -17.470  -5.520  1.00  0.84           C  
ATOM   1284  C   THR A  81       8.146 -18.204  -6.829  1.00  0.84           C  
ATOM   1285  O   THR A  81       9.248 -18.224  -7.382  1.00  0.84           O  
ATOM   1286  CB  THR A  81       7.669 -18.525  -4.438  1.00  0.84           C  
ATOM   1287  OG1 THR A  81       7.385 -17.874  -3.210  1.00  0.84           O  
ATOM   1288  CG2 THR A  81       8.893 -19.419  -4.274  1.00  0.84           C  
ATOM   1289  H   THR A  81       5.955 -16.754  -5.175  1.00  0.84           H  
ATOM   1290  HA  THR A  81       8.837 -16.903  -5.280  1.00  0.84           H  
ATOM   1291  HB  THR A  81       6.821 -19.138  -4.720  1.00  0.84           H  
ATOM   1292  HG1 THR A  81       6.449 -17.561  -3.287  1.00  0.84           H  
ATOM   1293 1HG2 THR A  81       8.698 -20.163  -3.505  1.00  0.84           H  
ATOM   1294 2HG2 THR A  81       9.107 -19.923  -5.223  1.00  0.84           H  
ATOM   1295 3HG2 THR A  81       9.751 -18.815  -3.986  1.00  0.84           H  
ATOM   1296  N   THR A  82       7.050 -18.747  -7.364  1.00  0.86           N  
ATOM   1297  CA  THR A  82       7.108 -19.469  -8.627  1.00  0.86           C  
ATOM   1298  C   THR A  82       7.549 -18.535  -9.736  1.00  0.86           C  
ATOM   1299  O   THR A  82       8.400 -18.884 -10.558  1.00  0.86           O  
ATOM   1300  CB  THR A  82       5.752 -20.086  -8.997  1.00  0.86           C  
ATOM   1301  OG1 THR A  82       5.371 -21.037  -7.993  1.00  0.86           O  
ATOM   1302  CG2 THR A  82       5.843 -20.763 -10.363  1.00  0.86           C  
ATOM   1303  H   THR A  82       6.160 -18.681  -6.850  1.00  0.86           H  
ATOM   1304  HA  THR A  82       7.846 -20.268  -8.538  1.00  0.86           H  
ATOM   1305  HB  THR A  82       5.000 -19.300  -9.029  1.00  0.86           H  
ATOM   1306  HG1 THR A  82       5.171 -20.556  -7.166  1.00  0.86           H  
ATOM   1307 1HG2 THR A  82       4.876 -21.191 -10.620  1.00  0.86           H  
ATOM   1308 2HG2 THR A  82       6.124 -20.022 -11.115  1.00  0.86           H  
ATOM   1309 3HG2 THR A  82       6.594 -21.550 -10.330  1.00  0.86           H  
ATOM   1310  N   ALA A  83       6.979 -17.333  -9.743  1.00  0.88           N  
ATOM   1311  CA  ALA A  83       7.300 -16.345 -10.755  1.00  0.88           C  
ATOM   1312  C   ALA A  83       8.790 -16.014 -10.753  1.00  0.88           C  
ATOM   1313  O   ALA A  83       9.422 -15.941 -11.814  1.00  0.88           O  
ATOM   1314  CB  ALA A  83       6.503 -15.102 -10.468  1.00  0.88           C  
ATOM   1315  H   ALA A  83       6.279 -17.113  -9.034  1.00  0.88           H  
ATOM   1316  HA  ALA A  83       7.034 -16.747 -11.734  1.00  0.88           H  
ATOM   1317 1HB  ALA A  83       6.701 -14.349 -11.163  1.00  0.88           H  
ATOM   1318 2HB  ALA A  83       5.433 -15.336 -10.475  1.00  0.88           H  
ATOM   1319 3HB  ALA A  83       6.785 -14.744  -9.501  1.00  0.88           H  
ATOM   1320  N   LEU A  84       9.372 -15.871  -9.562  1.00  0.90           N  
ATOM   1321  CA  LEU A  84      10.787 -15.591  -9.449  1.00  0.90           C  
ATOM   1322  C   LEU A  84      11.605 -16.757  -9.944  1.00  0.90           C  
ATOM   1323  O   LEU A  84      12.526 -16.571 -10.744  1.00  0.90           O  
ATOM   1324  CB  LEU A  84      11.182 -15.281  -8.009  1.00  0.90           C  
ATOM   1325  CG  LEU A  84      12.675 -15.032  -7.810  1.00  0.90           C  
ATOM   1326  CD1 LEU A  84      13.099 -13.851  -8.653  1.00  0.90           C  
ATOM   1327  CD2 LEU A  84      12.965 -14.783  -6.344  1.00  0.90           C  
ATOM   1328  H   LEU A  84       8.822 -15.922  -8.705  1.00  0.90           H  
ATOM   1329  HA  LEU A  84      11.015 -14.724 -10.067  1.00  0.90           H  
ATOM   1330 1HB  LEU A  84      10.633 -14.402  -7.674  1.00  0.90           H  
ATOM   1331 2HB  LEU A  84      10.891 -16.127  -7.380  1.00  0.90           H  
ATOM   1332  HG  LEU A  84      13.225 -15.906  -8.140  1.00  0.90           H  
ATOM   1333 1HD1 LEU A  84      14.166 -13.675  -8.528  1.00  0.90           H  
ATOM   1334 2HD1 LEU A  84      12.888 -14.056  -9.704  1.00  0.90           H  
ATOM   1335 3HD1 LEU A  84      12.547 -12.976  -8.332  1.00  0.90           H  
ATOM   1336 1HD2 LEU A  84      14.034 -14.615  -6.208  1.00  0.90           H  
ATOM   1337 2HD2 LEU A  84      12.412 -13.906  -6.008  1.00  0.90           H  
ATOM   1338 3HD2 LEU A  84      12.655 -15.654  -5.765  1.00  0.90           H  
ATOM   1339  N   ASP A  85      11.268 -17.968  -9.487  1.00  0.92           N  
ATOM   1340  CA  ASP A  85      12.036 -19.129  -9.893  1.00  0.92           C  
ATOM   1341  C   ASP A  85      12.023 -19.286 -11.406  1.00  0.92           C  
ATOM   1342  O   ASP A  85      13.068 -19.519 -12.005  1.00  0.92           O  
ATOM   1343  CB  ASP A  85      11.486 -20.414  -9.243  1.00  0.92           C  
ATOM   1344  CG  ASP A  85      11.799 -20.568  -7.731  1.00  0.92           C  
ATOM   1345  OD1 ASP A  85      12.634 -19.851  -7.226  1.00  0.92           O  
ATOM   1346  OD2 ASP A  85      11.215 -21.435  -7.112  1.00  0.92           O  
ATOM   1347  H   ASP A  85      10.487 -18.072  -8.838  1.00  0.92           H  
ATOM   1348  HA  ASP A  85      13.067 -18.990  -9.571  1.00  0.92           H  
ATOM   1349 1HB  ASP A  85      10.400 -20.426  -9.366  1.00  0.92           H  
ATOM   1350 2HB  ASP A  85      11.880 -21.283  -9.775  1.00  0.92           H  
ATOM   1351  N   ARG A  86      10.876 -19.065 -12.051  1.00  0.95           N  
ATOM   1352  CA  ARG A  86      10.833 -19.224 -13.501  1.00  0.95           C  
ATOM   1353  C   ARG A  86      11.680 -18.167 -14.209  1.00  0.95           C  
ATOM   1354  O   ARG A  86      12.403 -18.468 -15.167  1.00  0.95           O  
ATOM   1355  CB  ARG A  86       9.398 -19.192 -13.991  1.00  0.95           C  
ATOM   1356  CG  ARG A  86       8.585 -20.416 -13.569  1.00  0.95           C  
ATOM   1357  CD  ARG A  86       9.106 -21.680 -14.192  1.00  0.95           C  
ATOM   1358  NE  ARG A  86       8.794 -21.778 -15.624  1.00  0.95           N  
ATOM   1359  CZ  ARG A  86       9.452 -22.537 -16.527  1.00  0.95           C  
ATOM   1360  NH1 ARG A  86      10.506 -23.261 -16.199  1.00  0.95           N  
ATOM   1361  NH2 ARG A  86       9.005 -22.540 -17.769  1.00  0.95           N  
ATOM   1362  H   ARG A  86      10.026 -18.845 -11.529  1.00  0.95           H  
ATOM   1363  HA  ARG A  86      11.243 -20.205 -13.743  1.00  0.95           H  
ATOM   1364 1HB  ARG A  86       8.895 -18.306 -13.587  1.00  0.95           H  
ATOM   1365 2HB  ARG A  86       9.369 -19.117 -15.079  1.00  0.95           H  
ATOM   1366 1HG  ARG A  86       8.646 -20.528 -12.488  1.00  0.95           H  
ATOM   1367 2HG  ARG A  86       7.544 -20.285 -13.857  1.00  0.95           H  
ATOM   1368 1HD  ARG A  86      10.192 -21.720 -14.076  1.00  0.95           H  
ATOM   1369 2HD  ARG A  86       8.663 -22.538 -13.689  1.00  0.95           H  
ATOM   1370  HE  ARG A  86       7.991 -21.257 -15.988  1.00  0.95           H  
ATOM   1371 1HH1 ARG A  86      10.886 -23.252 -15.238  1.00  0.95           H  
ATOM   1372 2HH1 ARG A  86      10.973 -23.814 -16.897  1.00  0.95           H  
ATOM   1373 1HH2 ARG A  86       8.175 -21.974 -17.985  1.00  0.95           H  
ATOM   1374 2HH2 ARG A  86       9.462 -23.090 -18.478  1.00  0.95           H  
ATOM   1375  N   LEU A  87      11.659 -16.931 -13.717  1.00  0.99           N  
ATOM   1376  CA  LEU A  87      12.503 -15.915 -14.324  1.00  0.99           C  
ATOM   1377  C   LEU A  87      13.982 -16.243 -14.147  1.00  0.99           C  
ATOM   1378  O   LEU A  87      14.778 -16.063 -15.076  1.00  0.99           O  
ATOM   1379  CB  LEU A  87      12.164 -14.547 -13.736  1.00  0.99           C  
ATOM   1380  CG  LEU A  87      10.815 -13.988 -14.195  1.00  0.99           C  
ATOM   1381  CD1 LEU A  87      10.426 -12.778 -13.374  1.00  0.99           C  
ATOM   1382  CD2 LEU A  87      10.945 -13.590 -15.664  1.00  0.99           C  
ATOM   1383  H   LEU A  87      11.041 -16.686 -12.938  1.00  0.99           H  
ATOM   1384  HA  LEU A  87      12.286 -15.888 -15.391  1.00  0.99           H  
ATOM   1385 1HB  LEU A  87      12.136 -14.637 -12.646  1.00  0.99           H  
ATOM   1386 2HB  LEU A  87      12.944 -13.838 -14.007  1.00  0.99           H  
ATOM   1387  HG  LEU A  87      10.053 -14.755 -14.082  1.00  0.99           H  
ATOM   1388 1HD1 LEU A  87       9.479 -12.394 -13.712  1.00  0.99           H  
ATOM   1389 2HD1 LEU A  87      10.340 -13.074 -12.329  1.00  0.99           H  
ATOM   1390 3HD1 LEU A  87      11.171 -12.013 -13.483  1.00  0.99           H  
ATOM   1391 1HD2 LEU A  87      10.014 -13.203 -16.026  1.00  0.99           H  
ATOM   1392 2HD2 LEU A  87      11.717 -12.822 -15.768  1.00  0.99           H  
ATOM   1393 3HD2 LEU A  87      11.223 -14.465 -16.246  1.00  0.99           H  
ATOM   1394  N   LEU A  88      14.354 -16.765 -12.978  1.00  1.04           N  
ATOM   1395  CA  LEU A  88      15.748 -17.092 -12.742  1.00  1.04           C  
ATOM   1396  C   LEU A  88      16.180 -18.309 -13.561  1.00  1.04           C  
ATOM   1397  O   LEU A  88      17.295 -18.332 -14.090  1.00  1.04           O  
ATOM   1398  CB  LEU A  88      15.985 -17.319 -11.252  1.00  1.04           C  
ATOM   1399  CG  LEU A  88      15.818 -16.059 -10.378  1.00  1.04           C  
ATOM   1400  CD1 LEU A  88      15.956 -16.446  -8.922  1.00  1.04           C  
ATOM   1401  CD2 LEU A  88      16.835 -15.009 -10.784  1.00  1.04           C  
ATOM   1402  H   LEU A  88      13.665 -16.900 -12.236  1.00  1.04           H  
ATOM   1403  HA  LEU A  88      16.353 -16.242 -13.052  1.00  1.04           H  
ATOM   1404 1HB  LEU A  88      15.265 -18.064 -10.902  1.00  1.04           H  
ATOM   1405 2HB  LEU A  88      16.989 -17.709 -11.107  1.00  1.04           H  
ATOM   1406  HG  LEU A  88      14.822 -15.653 -10.522  1.00  1.04           H  
ATOM   1407 1HD1 LEU A  88      15.819 -15.568  -8.296  1.00  1.04           H  
ATOM   1408 2HD1 LEU A  88      15.197 -17.192  -8.676  1.00  1.04           H  
ATOM   1409 3HD1 LEU A  88      16.945 -16.864  -8.750  1.00  1.04           H  
ATOM   1410 1HD2 LEU A  88      16.699 -14.119 -10.167  1.00  1.04           H  
ATOM   1411 2HD2 LEU A  88      17.843 -15.400 -10.642  1.00  1.04           H  
ATOM   1412 3HD2 LEU A  88      16.689 -14.750 -11.833  1.00  1.04           H  
ATOM   1413  N   GLU A  89      15.295 -19.305 -13.709  1.00  1.10           N  
ATOM   1414  CA  GLU A  89      15.606 -20.480 -14.521  1.00  1.10           C  
ATOM   1415  C   GLU A  89      15.808 -20.072 -15.973  1.00  1.10           C  
ATOM   1416  O   GLU A  89      16.706 -20.578 -16.654  1.00  1.10           O  
ATOM   1417  CB  GLU A  89      14.499 -21.540 -14.427  1.00  1.10           C  
ATOM   1418  CG  GLU A  89      14.414 -22.291 -13.077  1.00  1.10           C  
ATOM   1419  CD  GLU A  89      13.207 -23.229 -12.981  1.00  1.10           C  
ATOM   1420  OE1 GLU A  89      12.363 -23.193 -13.857  1.00  1.10           O  
ATOM   1421  OE2 GLU A  89      13.139 -23.978 -12.033  1.00  1.10           O  
ATOM   1422  H   GLU A  89      14.396 -19.255 -13.234  1.00  1.10           H  
ATOM   1423  HA  GLU A  89      16.534 -20.918 -14.155  1.00  1.10           H  
ATOM   1424 1HB  GLU A  89      13.533 -21.060 -14.596  1.00  1.10           H  
ATOM   1425 2HB  GLU A  89      14.636 -22.279 -15.214  1.00  1.10           H  
ATOM   1426 1HG  GLU A  89      15.320 -22.882 -12.959  1.00  1.10           H  
ATOM   1427 2HG  GLU A  89      14.385 -21.576 -12.265  1.00  1.10           H  
ATOM   1428  N   ASP A  90      15.002 -19.115 -16.443  1.00  1.17           N  
ATOM   1429  CA  ASP A  90      15.126 -18.649 -17.809  1.00  1.17           C  
ATOM   1430  C   ASP A  90      16.437 -17.886 -17.981  1.00  1.17           C  
ATOM   1431  O   ASP A  90      17.132 -18.078 -18.982  1.00  1.17           O  
ATOM   1432  CB  ASP A  90      13.929 -17.785 -18.201  1.00  1.17           C  
ATOM   1433  CG  ASP A  90      13.910 -17.474 -19.688  1.00  1.17           C  
ATOM   1434  OD1 ASP A  90      13.829 -18.411 -20.477  1.00  1.17           O  
ATOM   1435  OD2 ASP A  90      13.980 -16.321 -20.044  1.00  1.17           O  
ATOM   1436  H   ASP A  90      14.256 -18.743 -15.852  1.00  1.17           H  
ATOM   1437  HA  ASP A  90      15.146 -19.515 -18.467  1.00  1.17           H  
ATOM   1438 1HB  ASP A  90      13.005 -18.297 -17.924  1.00  1.17           H  
ATOM   1439 2HB  ASP A  90      13.958 -16.847 -17.636  1.00  1.17           H  
ATOM   1440  N   LYS A  91      16.801 -17.050 -16.999  1.00  1.27           N  
ATOM   1441  CA  LYS A  91      18.072 -16.338 -17.062  1.00  1.27           C  
ATOM   1442  C   LYS A  91      19.221 -17.340 -17.123  1.00  1.27           C  
ATOM   1443  O   LYS A  91      20.141 -17.193 -17.928  1.00  1.27           O  
ATOM   1444  CB  LYS A  91      18.240 -15.406 -15.866  1.00  1.27           C  
ATOM   1445  CG  LYS A  91      19.528 -14.584 -15.867  1.00  1.27           C  
ATOM   1446  CD  LYS A  91      19.567 -13.625 -14.677  1.00  1.27           C  
ATOM   1447  CE  LYS A  91      20.866 -12.829 -14.640  1.00  1.27           C  
ATOM   1448  NZ  LYS A  91      20.899 -11.873 -13.494  1.00  1.27           N  
ATOM   1449  H   LYS A  91      16.177 -16.893 -16.207  1.00  1.27           H  
ATOM   1450  HA  LYS A  91      18.094 -15.743 -17.976  1.00  1.27           H  
ATOM   1451 1HB  LYS A  91      17.392 -14.720 -15.819  1.00  1.27           H  
ATOM   1452 2HB  LYS A  91      18.226 -15.996 -14.950  1.00  1.27           H  
ATOM   1453 1HG  LYS A  91      20.379 -15.262 -15.806  1.00  1.27           H  
ATOM   1454 2HG  LYS A  91      19.603 -14.017 -16.796  1.00  1.27           H  
ATOM   1455 1HD  LYS A  91      18.724 -12.932 -14.743  1.00  1.27           H  
ATOM   1456 2HD  LYS A  91      19.472 -14.197 -13.753  1.00  1.27           H  
ATOM   1457 1HE  LYS A  91      21.701 -13.517 -14.545  1.00  1.27           H  
ATOM   1458 2HE  LYS A  91      20.971 -12.270 -15.570  1.00  1.27           H  
ATOM   1459 1HZ  LYS A  91      21.773 -11.367 -13.502  1.00  1.27           H  
ATOM   1460 2HZ  LYS A  91      20.130 -11.218 -13.577  1.00  1.27           H  
ATOM   1461 3HZ  LYS A  91      20.814 -12.383 -12.627  1.00  1.27           H  
ATOM   1462  N   LYS A  92      19.156 -18.379 -16.283  1.00  1.38           N  
ATOM   1463  CA  LYS A  92      20.185 -19.408 -16.266  1.00  1.38           C  
ATOM   1464  C   LYS A  92      20.306 -20.018 -17.655  1.00  1.38           C  
ATOM   1465  O   LYS A  92      21.408 -20.113 -18.196  1.00  1.38           O  
ATOM   1466  CB  LYS A  92      19.852 -20.469 -15.212  1.00  1.38           C  
ATOM   1467  CG  LYS A  92      20.867 -21.605 -15.041  1.00  1.38           C  
ATOM   1468  CD  LYS A  92      20.428 -22.533 -13.893  1.00  1.38           C  
ATOM   1469  CE  LYS A  92      21.459 -23.622 -13.594  1.00  1.38           C  
ATOM   1470  NZ  LYS A  92      21.545 -24.625 -14.681  1.00  1.38           N  
ATOM   1471  H   LYS A  92      18.379 -18.445 -15.625  1.00  1.38           H  
ATOM   1472  HA  LYS A  92      21.139 -18.947 -16.013  1.00  1.38           H  
ATOM   1473 1HB  LYS A  92      19.718 -19.983 -14.246  1.00  1.38           H  
ATOM   1474 2HB  LYS A  92      18.903 -20.930 -15.464  1.00  1.38           H  
ATOM   1475 1HG  LYS A  92      20.928 -22.185 -15.969  1.00  1.38           H  
ATOM   1476 2HG  LYS A  92      21.852 -21.198 -14.823  1.00  1.38           H  
ATOM   1477 1HD  LYS A  92      20.267 -21.939 -12.993  1.00  1.38           H  
ATOM   1478 2HD  LYS A  92      19.485 -23.008 -14.163  1.00  1.38           H  
ATOM   1479 1HE  LYS A  92      22.436 -23.160 -13.467  1.00  1.38           H  
ATOM   1480 2HE  LYS A  92      21.183 -24.127 -12.670  1.00  1.38           H  
ATOM   1481 1HZ  LYS A  92      22.235 -25.319 -14.459  1.00  1.38           H  
ATOM   1482 2HZ  LYS A  92      20.656 -25.072 -14.816  1.00  1.38           H  
ATOM   1483 3HZ  LYS A  92      21.823 -24.167 -15.560  1.00  1.38           H  
ATOM   1484  N   ARG A  93      19.167 -20.376 -18.260  1.00  1.51           N  
ATOM   1485  CA  ARG A  93      19.164 -20.943 -19.603  1.00  1.51           C  
ATOM   1486  C   ARG A  93      19.866 -20.026 -20.589  1.00  1.51           C  
ATOM   1487  O   ARG A  93      20.766 -20.459 -21.311  1.00  1.51           O  
ATOM   1488  CB  ARG A  93      17.734 -21.168 -20.080  1.00  1.51           C  
ATOM   1489  CG  ARG A  93      17.576 -21.742 -21.475  1.00  1.51           C  
ATOM   1490  CD  ARG A  93      16.129 -21.775 -21.890  1.00  1.51           C  
ATOM   1491  NE  ARG A  93      15.519 -20.427 -22.023  1.00  1.51           N  
ATOM   1492  CZ  ARG A  93      15.645 -19.600 -23.086  1.00  1.51           C  
ATOM   1493  NH1 ARG A  93      16.360 -19.918 -24.152  1.00  1.51           N  
ATOM   1494  NH2 ARG A  93      15.018 -18.443 -23.041  1.00  1.51           N  
ATOM   1495  H   ARG A  93      18.281 -20.274 -17.764  1.00  1.51           H  
ATOM   1496  HA  ARG A  93      19.688 -21.899 -19.577  1.00  1.51           H  
ATOM   1497 1HB  ARG A  93      17.219 -21.825 -19.381  1.00  1.51           H  
ATOM   1498 2HB  ARG A  93      17.200 -20.231 -20.080  1.00  1.51           H  
ATOM   1499 1HG  ARG A  93      18.118 -21.112 -22.185  1.00  1.51           H  
ATOM   1500 2HG  ARG A  93      17.976 -22.754 -21.512  1.00  1.51           H  
ATOM   1501 1HD  ARG A  93      16.055 -22.275 -22.856  1.00  1.51           H  
ATOM   1502 2HD  ARG A  93      15.559 -22.331 -21.148  1.00  1.51           H  
ATOM   1503  HE  ARG A  93      14.938 -20.053 -21.248  1.00  1.51           H  
ATOM   1504 1HH1 ARG A  93      16.879 -20.804 -24.216  1.00  1.51           H  
ATOM   1505 2HH1 ARG A  93      16.434 -19.272 -24.919  1.00  1.51           H  
ATOM   1506 1HH2 ARG A  93      14.464 -18.217 -22.191  1.00  1.51           H  
ATOM   1507 2HH2 ARG A  93      15.080 -17.794 -23.801  1.00  1.51           H  
ATOM   1508  N   GLU A  94      19.486 -18.746 -20.601  1.00  1.67           N  
ATOM   1509  CA  GLU A  94      20.104 -17.814 -21.533  1.00  1.67           C  
ATOM   1510  C   GLU A  94      21.614 -17.762 -21.341  1.00  1.67           C  
ATOM   1511  O   GLU A  94      22.381 -17.790 -22.311  1.00  1.67           O  
ATOM   1512  CB  GLU A  94      19.519 -16.404 -21.362  1.00  1.67           C  
ATOM   1513  CG  GLU A  94      20.129 -15.369 -22.317  1.00  1.67           C  
ATOM   1514  CD  GLU A  94      19.530 -13.967 -22.220  1.00  1.67           C  
ATOM   1515  OE1 GLU A  94      18.591 -13.768 -21.493  1.00  1.67           O  
ATOM   1516  OE2 GLU A  94      20.056 -13.087 -22.876  1.00  1.67           O  
ATOM   1517  H   GLU A  94      18.746 -18.431 -19.970  1.00  1.67           H  
ATOM   1518  HA  GLU A  94      19.900 -18.160 -22.547  1.00  1.67           H  
ATOM   1519 1HB  GLU A  94      18.440 -16.435 -21.524  1.00  1.67           H  
ATOM   1520 2HB  GLU A  94      19.686 -16.063 -20.338  1.00  1.67           H  
ATOM   1521 1HG  GLU A  94      21.196 -15.306 -22.096  1.00  1.67           H  
ATOM   1522 2HG  GLU A  94      20.022 -15.734 -23.337  1.00  1.67           H  
ATOM   1523  N   LEU A  95      22.054 -17.706 -20.089  1.00  1.91           N  
ATOM   1524  CA  LEU A  95      23.474 -17.627 -19.824  1.00  1.91           C  
ATOM   1525  C   LEU A  95      24.201 -18.889 -20.274  1.00  1.91           C  
ATOM   1526  O   LEU A  95      25.294 -18.800 -20.844  1.00  1.91           O  
ATOM   1527  CB  LEU A  95      23.691 -17.381 -18.337  1.00  1.91           C  
ATOM   1528  CG  LEU A  95      23.232 -15.997 -17.848  1.00  1.91           C  
ATOM   1529  CD1 LEU A  95      23.320 -15.946 -16.340  1.00  1.91           C  
ATOM   1530  CD2 LEU A  95      24.087 -14.928 -18.497  1.00  1.91           C  
ATOM   1531  H   LEU A  95      21.386 -17.691 -19.315  1.00  1.91           H  
ATOM   1532  HA  LEU A  95      23.876 -16.784 -20.379  1.00  1.91           H  
ATOM   1533 1HB  LEU A  95      23.127 -18.132 -17.781  1.00  1.91           H  
ATOM   1534 2HB  LEU A  95      24.747 -17.497 -18.107  1.00  1.91           H  
ATOM   1535  HG  LEU A  95      22.194 -15.836 -18.130  1.00  1.91           H  
ATOM   1536 1HD1 LEU A  95      22.986 -14.975 -15.994  1.00  1.91           H  
ATOM   1537 2HD1 LEU A  95      22.680 -16.723 -15.918  1.00  1.91           H  
ATOM   1538 3HD1 LEU A  95      24.348 -16.110 -16.028  1.00  1.91           H  
ATOM   1539 1HD2 LEU A  95      23.757 -13.946 -18.158  1.00  1.91           H  
ATOM   1540 2HD2 LEU A  95      25.131 -15.076 -18.220  1.00  1.91           H  
ATOM   1541 3HD2 LEU A  95      23.984 -14.993 -19.581  1.00  1.91           H  
ATOM   1542  N   GLU A  96      23.595 -20.062 -20.060  1.00  2.32           N  
ATOM   1543  CA  GLU A  96      24.228 -21.302 -20.489  1.00  2.32           C  
ATOM   1544  C   GLU A  96      24.345 -21.354 -22.005  1.00  2.32           C  
ATOM   1545  O   GLU A  96      25.379 -21.759 -22.537  1.00  2.32           O  
ATOM   1546  CB  GLU A  96      23.455 -22.526 -19.985  1.00  2.32           C  
ATOM   1547  CG  GLU A  96      23.546 -22.765 -18.477  1.00  2.32           C  
ATOM   1548  CD  GLU A  96      22.715 -23.933 -18.006  1.00  2.32           C  
ATOM   1549  OE1 GLU A  96      22.003 -24.509 -18.790  1.00  2.32           O  
ATOM   1550  OE2 GLU A  96      22.792 -24.250 -16.833  1.00  2.32           O  
ATOM   1551  H   GLU A  96      22.695 -20.088 -19.578  1.00  2.32           H  
ATOM   1552  HA  GLU A  96      25.232 -21.336 -20.069  1.00  2.32           H  
ATOM   1553 1HB  GLU A  96      22.398 -22.405 -20.235  1.00  2.32           H  
ATOM   1554 2HB  GLU A  96      23.812 -23.419 -20.496  1.00  2.32           H  
ATOM   1555 1HG  GLU A  96      24.586 -22.947 -18.216  1.00  2.32           H  
ATOM   1556 2HG  GLU A  96      23.226 -21.866 -17.957  1.00  2.32           H  
ATOM   1557  N   GLU A  97      23.307 -20.897 -22.712  1.00  3.00           N  
ATOM   1558  CA  GLU A  97      23.358 -20.930 -24.166  1.00  3.00           C  
ATOM   1559  C   GLU A  97      24.472 -20.018 -24.666  1.00  3.00           C  
ATOM   1560  O   GLU A  97      25.244 -20.399 -25.552  1.00  3.00           O  
ATOM   1561  CB  GLU A  97      22.002 -20.523 -24.751  1.00  3.00           C  
ATOM   1562  CG  GLU A  97      20.883 -21.564 -24.510  1.00  3.00           C  
ATOM   1563  CD  GLU A  97      19.506 -21.093 -24.929  1.00  3.00           C  
ATOM   1564  OE1 GLU A  97      19.389 -19.994 -25.420  1.00  3.00           O  
ATOM   1565  OE2 GLU A  97      18.552 -21.823 -24.719  1.00  3.00           O  
ATOM   1566  H   GLU A  97      22.469 -20.568 -22.229  1.00  3.00           H  
ATOM   1567  HA  GLU A  97      23.583 -21.949 -24.482  1.00  3.00           H  
ATOM   1568 1HB  GLU A  97      21.683 -19.582 -24.296  1.00  3.00           H  
ATOM   1569 2HB  GLU A  97      22.098 -20.356 -25.823  1.00  3.00           H  
ATOM   1570 1HG  GLU A  97      21.126 -22.469 -25.066  1.00  3.00           H  
ATOM   1571 2HG  GLU A  97      20.866 -21.821 -23.454  1.00  3.00           H  
ATOM   1572  N   LYS A  98      24.616 -18.847 -24.043  1.00  3.97           N  
ATOM   1573  CA  LYS A  98      25.678 -17.939 -24.439  1.00  3.97           C  
ATOM   1574  C   LYS A  98      27.042 -18.538 -24.123  1.00  3.97           C  
ATOM   1575  O   LYS A  98      27.984 -18.393 -24.907  1.00  3.97           O  
ATOM   1576  CB  LYS A  98      25.498 -16.580 -23.772  1.00  3.97           C  
ATOM   1577  CG  LYS A  98      24.319 -15.786 -24.333  1.00  3.97           C  
ATOM   1578  CD  LYS A  98      24.144 -14.452 -23.630  1.00  3.97           C  
ATOM   1579  CE  LYS A  98      22.981 -13.670 -24.231  1.00  3.97           C  
ATOM   1580  NZ  LYS A  98      22.756 -12.374 -23.532  1.00  3.97           N  
ATOM   1581  H   LYS A  98      23.951 -18.570 -23.316  1.00  3.97           H  
ATOM   1582  HA  LYS A  98      25.619 -17.794 -25.517  1.00  3.97           H  
ATOM   1583 1HB  LYS A  98      25.329 -16.724 -22.702  1.00  3.97           H  
ATOM   1584 2HB  LYS A  98      26.403 -15.989 -23.892  1.00  3.97           H  
ATOM   1585 1HG  LYS A  98      24.476 -15.615 -25.400  1.00  3.97           H  
ATOM   1586 2HG  LYS A  98      23.405 -16.370 -24.211  1.00  3.97           H  
ATOM   1587 1HD  LYS A  98      23.938 -14.632 -22.571  1.00  3.97           H  
ATOM   1588 2HD  LYS A  98      25.055 -13.864 -23.715  1.00  3.97           H  
ATOM   1589 1HE  LYS A  98      23.186 -13.474 -25.281  1.00  3.97           H  
ATOM   1590 2HE  LYS A  98      22.081 -14.270 -24.159  1.00  3.97           H  
ATOM   1591 1HZ  LYS A  98      21.968 -11.893 -23.960  1.00  3.97           H  
ATOM   1592 2HZ  LYS A  98      22.552 -12.545 -22.552  1.00  3.97           H  
ATOM   1593 3HZ  LYS A  98      23.580 -11.802 -23.606  1.00  3.97           H  
ATOM   1594  N   ALA A  99      27.161 -19.225 -22.981  1.00  5.21           N  
ATOM   1595  CA  ALA A  99      28.423 -19.852 -22.624  1.00  5.21           C  
ATOM   1596  C   ALA A  99      28.812 -20.901 -23.659  1.00  5.21           C  
ATOM   1597  O   ALA A  99      29.969 -20.968 -24.072  1.00  5.21           O  
ATOM   1598  CB  ALA A  99      28.326 -20.491 -21.253  1.00  5.21           C  
ATOM   1599  H   ALA A  99      26.370 -19.296 -22.342  1.00  5.21           H  
ATOM   1600  HA  ALA A  99      29.192 -19.082 -22.609  1.00  5.21           H  
ATOM   1601 1HB  ALA A  99      29.283 -20.938 -20.993  1.00  5.21           H  
ATOM   1602 2HB  ALA A  99      28.061 -19.731 -20.518  1.00  5.21           H  
ATOM   1603 3HB  ALA A  99      27.559 -21.261 -21.270  1.00  5.21           H  
ATOM   1604  N   ASP A 100      27.836 -21.688 -24.131  1.00  6.73           N  
ATOM   1605  CA  ASP A 100      28.127 -22.695 -25.146  1.00  6.73           C  
ATOM   1606  C   ASP A 100      28.585 -22.040 -26.449  1.00  6.73           C  
ATOM   1607  O   ASP A 100      29.488 -22.544 -27.135  1.00  6.73           O  
ATOM   1608  CB  ASP A 100      26.912 -23.595 -25.398  1.00  6.73           C  
ATOM   1609  CG  ASP A 100      26.629 -24.611 -24.263  1.00  6.73           C  
ATOM   1610  OD1 ASP A 100      27.474 -24.799 -23.414  1.00  6.73           O  
ATOM   1611  OD2 ASP A 100      25.576 -25.213 -24.288  1.00  6.73           O  
ATOM   1612  H   ASP A 100      26.892 -21.603 -23.751  1.00  6.73           H  
ATOM   1613  HA  ASP A 100      28.940 -23.322 -24.780  1.00  6.73           H  
ATOM   1614 1HB  ASP A 100      26.028 -22.962 -25.517  1.00  6.73           H  
ATOM   1615 2HB  ASP A 100      27.050 -24.137 -26.331  1.00  6.73           H  
ATOM   1616  N   GLN A 101      27.980 -20.899 -26.794  1.00  8.36           N  
ATOM   1617  CA  GLN A 101      28.379 -20.204 -28.012  1.00  8.36           C  
ATOM   1618  C   GLN A 101      29.809 -19.693 -27.863  1.00  8.36           C  
ATOM   1619  O   GLN A 101      30.636 -19.861 -28.762  1.00  8.36           O  
ATOM   1620  CB  GLN A 101      27.423 -19.040 -28.285  1.00  8.36           C  
ATOM   1621  CG  GLN A 101      26.017 -19.473 -28.676  1.00  8.36           C  
ATOM   1622  CD  GLN A 101      25.030 -18.312 -28.739  1.00  8.36           C  
ATOM   1623  OE1 GLN A 101      25.276 -17.221 -28.209  1.00  8.36           O  
ATOM   1624  NE2 GLN A 101      23.896 -18.546 -29.389  1.00  8.36           N  
ATOM   1625  H   GLN A 101      27.217 -20.532 -26.220  1.00  8.36           H  
ATOM   1626  HA  GLN A 101      28.345 -20.904 -28.845  1.00  8.36           H  
ATOM   1627 1HB  GLN A 101      27.345 -18.422 -27.395  1.00  8.36           H  
ATOM   1628 2HB  GLN A 101      27.826 -18.417 -29.081  1.00  8.36           H  
ATOM   1629 1HG  GLN A 101      26.060 -19.934 -29.660  1.00  8.36           H  
ATOM   1630 2HG  GLN A 101      25.656 -20.194 -27.952  1.00  8.36           H  
ATOM   1631 1HE2 GLN A 101      23.204 -17.828 -29.464  1.00  8.36           H  
ATOM   1632 2HE2 GLN A 101      23.732 -19.443 -29.800  1.00  8.36           H  
ATOM   1633  N   TYR A 102      30.121 -19.134 -26.691  1.00  9.86           N  
ATOM   1634  CA  TYR A 102      31.459 -18.633 -26.411  1.00  9.86           C  
ATOM   1635  C   TYR A 102      32.488 -19.733 -26.520  1.00  9.86           C  
ATOM   1636  O   TYR A 102      33.503 -19.583 -27.202  1.00  9.86           O  
ATOM   1637  CB  TYR A 102      31.531 -18.005 -25.026  1.00  9.86           C  
ATOM   1638  CG  TYR A 102      32.922 -17.584 -24.620  1.00  9.86           C  
ATOM   1639  CD1 TYR A 102      33.471 -16.402 -25.095  1.00  9.86           C  
ATOM   1640  CD2 TYR A 102      33.649 -18.390 -23.763  1.00  9.86           C  
ATOM   1641  CE1 TYR A 102      34.748 -16.033 -24.707  1.00  9.86           C  
ATOM   1642  CE2 TYR A 102      34.916 -18.026 -23.377  1.00  9.86           C  
ATOM   1643  CZ  TYR A 102      35.469 -16.853 -23.843  1.00  9.86           C  
ATOM   1644  OH  TYR A 102      36.738 -16.494 -23.452  1.00  9.86           O  
ATOM   1645  H   TYR A 102      29.395 -19.027 -25.981  1.00  9.86           H  
ATOM   1646  HA  TYR A 102      31.705 -17.875 -27.153  1.00  9.86           H  
ATOM   1647 1HB  TYR A 102      30.877 -17.134 -24.987  1.00  9.86           H  
ATOM   1648 2HB  TYR A 102      31.166 -18.714 -24.289  1.00  9.86           H  
ATOM   1649  HD1 TYR A 102      32.899 -15.767 -25.771  1.00  9.86           H  
ATOM   1650  HD2 TYR A 102      33.217 -19.322 -23.392  1.00  9.86           H  
ATOM   1651  HE1 TYR A 102      35.184 -15.105 -25.076  1.00  9.86           H  
ATOM   1652  HE2 TYR A 102      35.480 -18.672 -22.702  1.00  9.86           H  
ATOM   1653  HH  TYR A 102      37.117 -17.200 -22.921  1.00  9.86           H  
ATOM   1654  N   GLU A 103      32.240 -20.852 -25.843  1.00 11.13           N  
ATOM   1655  CA  GLU A 103      33.214 -21.924 -25.845  1.00 11.13           C  
ATOM   1656  C   GLU A 103      33.396 -22.483 -27.251  1.00 11.13           C  
ATOM   1657  O   GLU A 103      34.517 -22.794 -27.652  1.00 11.13           O  
ATOM   1658  CB  GLU A 103      32.800 -23.027 -24.869  1.00 11.13           C  
ATOM   1659  CG  GLU A 103      32.881 -22.639 -23.364  1.00 11.13           C  
ATOM   1660  CD  GLU A 103      34.289 -22.355 -22.863  1.00 11.13           C  
ATOM   1661  OE1 GLU A 103      35.153 -23.170 -23.075  1.00 11.13           O  
ATOM   1662  OE2 GLU A 103      34.485 -21.334 -22.242  1.00 11.13           O  
ATOM   1663  H   GLU A 103      31.380 -20.940 -25.300  1.00 11.13           H  
ATOM   1664  HA  GLU A 103      34.169 -21.518 -25.514  1.00 11.13           H  
ATOM   1665 1HB  GLU A 103      31.764 -23.313 -25.077  1.00 11.13           H  
ATOM   1666 2HB  GLU A 103      33.422 -23.907 -25.028  1.00 11.13           H  
ATOM   1667 1HG  GLU A 103      32.277 -21.745 -23.211  1.00 11.13           H  
ATOM   1668 2HG  GLU A 103      32.442 -23.440 -22.773  1.00 11.13           H  
ATOM   1669  N   SER A 104      32.314 -22.553 -28.038  1.00 12.07           N  
ATOM   1670  CA  SER A 104      32.436 -23.056 -29.396  1.00 12.07           C  
ATOM   1671  C   SER A 104      33.356 -22.137 -30.198  1.00 12.07           C  
ATOM   1672  O   SER A 104      34.254 -22.605 -30.903  1.00 12.07           O  
ATOM   1673  CB  SER A 104      31.071 -23.119 -30.050  1.00 12.07           C  
ATOM   1674  OG  SER A 104      30.241 -24.043 -29.388  1.00 12.07           O  
ATOM   1675  H   SER A 104      31.391 -22.301 -27.681  1.00 12.07           H  
ATOM   1676  HA  SER A 104      32.875 -24.054 -29.366  1.00 12.07           H  
ATOM   1677 1HB  SER A 104      30.611 -22.133 -30.029  1.00 12.07           H  
ATOM   1678 2HB  SER A 104      31.185 -23.407 -31.093  1.00 12.07           H  
ATOM   1679  HG  SER A 104      30.039 -23.634 -28.509  1.00 12.07           H  
ATOM   1680  N   ILE A 105      33.191 -20.823 -30.022  1.00 12.70           N  
ATOM   1681  CA  ILE A 105      34.027 -19.851 -30.710  1.00 12.70           C  
ATOM   1682  C   ILE A 105      35.474 -20.000 -30.292  1.00 12.70           C  
ATOM   1683  O   ILE A 105      36.371 -20.002 -31.135  1.00 12.70           O  
ATOM   1684  CB  ILE A 105      33.555 -18.419 -30.450  1.00 12.70           C  
ATOM   1685  CG1 ILE A 105      32.194 -18.197 -31.125  1.00 12.70           C  
ATOM   1686  CG2 ILE A 105      34.608 -17.434 -30.947  1.00 12.70           C  
ATOM   1687  CD1 ILE A 105      31.496 -16.939 -30.679  1.00 12.70           C  
ATOM   1688  H   ILE A 105      32.434 -20.489 -29.419  1.00 12.70           H  
ATOM   1689  HA  ILE A 105      33.961 -20.043 -31.783  1.00 12.70           H  
ATOM   1690  HB  ILE A 105      33.408 -18.279 -29.380  1.00 12.70           H  
ATOM   1691 1HG1 ILE A 105      32.344 -18.148 -32.202  1.00 12.70           H  
ATOM   1692 2HG1 ILE A 105      31.552 -19.046 -30.908  1.00 12.70           H  
ATOM   1693 1HG2 ILE A 105      34.276 -16.418 -30.748  1.00 12.70           H  
ATOM   1694 2HG2 ILE A 105      35.545 -17.617 -30.426  1.00 12.70           H  
ATOM   1695 3HG2 ILE A 105      34.757 -17.566 -32.018  1.00 12.70           H  
ATOM   1696 1HD1 ILE A 105      30.542 -16.851 -31.197  1.00 12.70           H  
ATOM   1697 2HD1 ILE A 105      31.321 -16.991 -29.602  1.00 12.70           H  
ATOM   1698 3HD1 ILE A 105      32.116 -16.075 -30.907  1.00 12.70           H  
ATOM   1699  N   VAL A 106      35.711 -20.148 -28.994  1.00 13.39           N  
ATOM   1700  CA  VAL A 106      37.070 -20.306 -28.519  1.00 13.39           C  
ATOM   1701  C   VAL A 106      37.713 -21.552 -29.111  1.00 13.39           C  
ATOM   1702  O   VAL A 106      38.864 -21.493 -29.551  1.00 13.39           O  
ATOM   1703  CB  VAL A 106      37.115 -20.362 -26.992  1.00 13.39           C  
ATOM   1704  CG1 VAL A 106      38.507 -20.744 -26.533  1.00 13.39           C  
ATOM   1705  CG2 VAL A 106      36.733 -19.005 -26.430  1.00 13.39           C  
ATOM   1706  H   VAL A 106      34.932 -20.133 -28.333  1.00 13.39           H  
ATOM   1707  HA  VAL A 106      37.643 -19.437 -28.839  1.00 13.39           H  
ATOM   1708  HB  VAL A 106      36.417 -21.123 -26.636  1.00 13.39           H  
ATOM   1709 1HG1 VAL A 106      38.528 -20.791 -25.445  1.00 13.39           H  
ATOM   1710 2HG1 VAL A 106      38.767 -21.723 -26.943  1.00 13.39           H  
ATOM   1711 3HG1 VAL A 106      39.224 -20.001 -26.883  1.00 13.39           H  
ATOM   1712 1HG2 VAL A 106      36.764 -19.055 -25.348  1.00 13.39           H  
ATOM   1713 2HG2 VAL A 106      37.436 -18.251 -26.781  1.00 13.39           H  
ATOM   1714 3HG2 VAL A 106      35.735 -18.738 -26.752  1.00 13.39           H  
ATOM   1715  N   ASP A 107      36.991 -22.680 -29.142  1.00 14.28           N  
ATOM   1716  CA  ASP A 107      37.563 -23.874 -29.750  1.00 14.28           C  
ATOM   1717  C   ASP A 107      37.884 -23.645 -31.228  1.00 14.28           C  
ATOM   1718  O   ASP A 107      38.956 -24.041 -31.694  1.00 14.28           O  
ATOM   1719  CB  ASP A 107      36.628 -25.083 -29.612  1.00 14.28           C  
ATOM   1720  CG  ASP A 107      36.569 -25.690 -28.192  1.00 14.28           C  
ATOM   1721  OD1 ASP A 107      37.408 -25.367 -27.381  1.00 14.28           O  
ATOM   1722  OD2 ASP A 107      35.700 -26.504 -27.953  1.00 14.28           O  
ATOM   1723  H   ASP A 107      36.050 -22.698 -28.748  1.00 14.28           H  
ATOM   1724  HA  ASP A 107      38.492 -24.107 -29.233  1.00 14.28           H  
ATOM   1725 1HB  ASP A 107      35.617 -24.772 -29.891  1.00 14.28           H  
ATOM   1726 2HB  ASP A 107      36.933 -25.857 -30.317  1.00 14.28           H  
ATOM   1727  N   ASP A 108      37.003 -22.950 -31.965  1.00 14.86           N  
ATOM   1728  CA  ASP A 108      37.304 -22.700 -33.372  1.00 14.86           C  
ATOM   1729  C   ASP A 108      38.570 -21.859 -33.507  1.00 14.86           C  
ATOM   1730  O   ASP A 108      39.433 -22.154 -34.342  1.00 14.86           O  
ATOM   1731  CB  ASP A 108      36.150 -21.970 -34.082  1.00 14.86           C  
ATOM   1732  CG  ASP A 108      34.884 -22.830 -34.377  1.00 14.86           C  
ATOM   1733  OD1 ASP A 108      34.940 -24.035 -34.276  1.00 14.86           O  
ATOM   1734  OD2 ASP A 108      33.881 -22.246 -34.737  1.00 14.86           O  
ATOM   1735  H   ASP A 108      36.120 -22.634 -31.557  1.00 14.86           H  
ATOM   1736  HA  ASP A 108      37.472 -23.658 -33.865  1.00 14.86           H  
ATOM   1737 1HB  ASP A 108      35.843 -21.125 -33.462  1.00 14.86           H  
ATOM   1738 2HB  ASP A 108      36.515 -21.558 -35.022  1.00 14.86           H  
ATOM   1739  N   LEU A 109      38.715 -20.856 -32.641  1.00 14.95           N  
ATOM   1740  CA  LEU A 109      39.889 -20.000 -32.683  1.00 14.95           C  
ATOM   1741  C   LEU A 109      41.139 -20.787 -32.327  1.00 14.95           C  
ATOM   1742  O   LEU A 109      42.202 -20.581 -32.919  1.00 14.95           O  
ATOM   1743  CB  LEU A 109      39.713 -18.829 -31.719  1.00 14.95           C  
ATOM   1744  CG  LEU A 109      38.634 -17.818 -32.121  1.00 14.95           C  
ATOM   1745  CD1 LEU A 109      38.432 -16.829 -30.988  1.00 14.95           C  
ATOM   1746  CD2 LEU A 109      39.052 -17.126 -33.403  1.00 14.95           C  
ATOM   1747  H   LEU A 109      37.973 -20.663 -31.967  1.00 14.95           H  
ATOM   1748  HA  LEU A 109      39.998 -19.612 -33.696  1.00 14.95           H  
ATOM   1749 1HB  LEU A 109      39.447 -19.226 -30.741  1.00 14.95           H  
ATOM   1750 2HB  LEU A 109      40.659 -18.300 -31.634  1.00 14.95           H  
ATOM   1751  HG  LEU A 109      37.698 -18.334 -32.293  1.00 14.95           H  
ATOM   1752 1HD1 LEU A 109      37.658 -16.115 -31.264  1.00 14.95           H  
ATOM   1753 2HD1 LEU A 109      38.126 -17.368 -30.091  1.00 14.95           H  
ATOM   1754 3HD1 LEU A 109      39.363 -16.300 -30.796  1.00 14.95           H  
ATOM   1755 1HD2 LEU A 109      38.283 -16.413 -33.697  1.00 14.95           H  
ATOM   1756 2HD2 LEU A 109      39.994 -16.601 -33.246  1.00 14.95           H  
ATOM   1757 3HD2 LEU A 109      39.181 -17.869 -34.199  1.00 14.95           H  
ATOM   1758  N   ALA A 110      41.022 -21.700 -31.360  1.00 15.09           N  
ATOM   1759  CA  ALA A 110      42.157 -22.516 -30.974  1.00 15.09           C  
ATOM   1760  C   ALA A 110      42.620 -23.360 -32.151  1.00 15.09           C  
ATOM   1761  O   ALA A 110      43.820 -23.466 -32.404  1.00 15.09           O  
ATOM   1762  CB  ALA A 110      41.797 -23.407 -29.804  1.00 15.09           C  
ATOM   1763  H   ALA A 110      40.132 -21.816 -30.874  1.00 15.09           H  
ATOM   1764  HA  ALA A 110      42.972 -21.853 -30.684  1.00 15.09           H  
ATOM   1765 1HB  ALA A 110      42.665 -24.001 -29.518  1.00 15.09           H  
ATOM   1766 2HB  ALA A 110      41.476 -22.792 -28.963  1.00 15.09           H  
ATOM   1767 3HB  ALA A 110      40.985 -24.070 -30.096  1.00 15.09           H  
ATOM   1768  N   ASP A 111      41.669 -23.913 -32.920  1.00 15.56           N  
ATOM   1769  CA  ASP A 111      42.058 -24.706 -34.078  1.00 15.56           C  
ATOM   1770  C   ASP A 111      42.774 -23.842 -35.115  1.00 15.56           C  
ATOM   1771  O   ASP A 111      43.787 -24.269 -35.686  1.00 15.56           O  
ATOM   1772  CB  ASP A 111      40.849 -25.405 -34.720  1.00 15.56           C  
ATOM   1773  CG  ASP A 111      40.290 -26.616 -33.914  1.00 15.56           C  
ATOM   1774  OD1 ASP A 111      40.940 -27.074 -33.003  1.00 15.56           O  
ATOM   1775  OD2 ASP A 111      39.229 -27.087 -34.260  1.00 15.56           O  
ATOM   1776  H   ASP A 111      40.684 -23.805 -32.670  1.00 15.56           H  
ATOM   1777  HA  ASP A 111      42.752 -25.477 -33.743  1.00 15.56           H  
ATOM   1778 1HB  ASP A 111      40.043 -24.674 -34.832  1.00 15.56           H  
ATOM   1779 2HB  ASP A 111      41.116 -25.743 -35.719  1.00 15.56           H  
ATOM   1780  N   GLU A 112      42.294 -22.605 -35.323  1.00 16.25           N  
ATOM   1781  CA  GLU A 112      42.957 -21.724 -36.282  1.00 16.25           C  
ATOM   1782  C   GLU A 112      44.373 -21.408 -35.812  1.00 16.25           C  
ATOM   1783  O   GLU A 112      45.320 -21.439 -36.601  1.00 16.25           O  
ATOM   1784  CB  GLU A 112      42.179 -20.412 -36.475  1.00 16.25           C  
ATOM   1785  CG  GLU A 112      40.842 -20.548 -37.210  1.00 16.25           C  
ATOM   1786  CD  GLU A 112      40.092 -19.226 -37.352  1.00 16.25           C  
ATOM   1787  OE1 GLU A 112      40.536 -18.239 -36.809  1.00 16.25           O  
ATOM   1788  OE2 GLU A 112      39.077 -19.214 -38.012  1.00 16.25           O  
ATOM   1789  H   GLU A 112      41.447 -22.302 -34.835  1.00 16.25           H  
ATOM   1790  HA  GLU A 112      43.021 -22.238 -37.240  1.00 16.25           H  
ATOM   1791 1HB  GLU A 112      41.972 -19.972 -35.500  1.00 16.25           H  
ATOM   1792 2HB  GLU A 112      42.797 -19.705 -37.027  1.00 16.25           H  
ATOM   1793 1HG  GLU A 112      41.027 -20.957 -38.202  1.00 16.25           H  
ATOM   1794 2HG  GLU A 112      40.219 -21.256 -36.666  1.00 16.25           H  
ATOM   1795  N   LEU A 113      44.533 -21.179 -34.507  1.00 17.26           N  
ATOM   1796  CA  LEU A 113      45.848 -20.890 -33.967  1.00 17.26           C  
ATOM   1797  C   LEU A 113      46.780 -22.060 -34.173  1.00 17.26           C  
ATOM   1798  O   LEU A 113      47.898 -21.878 -34.656  1.00 17.26           O  
ATOM   1799  CB  LEU A 113      45.792 -20.542 -32.485  1.00 17.26           C  
ATOM   1800  CG  LEU A 113      47.164 -20.318 -31.845  1.00 17.26           C  
ATOM   1801  CD1 LEU A 113      47.873 -19.165 -32.542  1.00 17.26           C  
ATOM   1802  CD2 LEU A 113      46.995 -20.038 -30.368  1.00 17.26           C  
ATOM   1803  H   LEU A 113      43.717 -21.165 -33.894  1.00 17.26           H  
ATOM   1804  HA  LEU A 113      46.254 -20.033 -34.502  1.00 17.26           H  
ATOM   1805 1HB  LEU A 113      45.191 -19.644 -32.355  1.00 17.26           H  
ATOM   1806 2HB  LEU A 113      45.305 -21.361 -31.956  1.00 17.26           H  
ATOM   1807  HG  LEU A 113      47.762 -21.212 -31.973  1.00 17.26           H  
ATOM   1808 1HD1 LEU A 113      48.856 -19.021 -32.093  1.00 17.26           H  
ATOM   1809 2HD1 LEU A 113      47.989 -19.398 -33.601  1.00 17.26           H  
ATOM   1810 3HD1 LEU A 113      47.285 -18.256 -32.431  1.00 17.26           H  
ATOM   1811 1HD2 LEU A 113      47.974 -19.892 -29.911  1.00 17.26           H  
ATOM   1812 2HD2 LEU A 113      46.391 -19.140 -30.234  1.00 17.26           H  
ATOM   1813 3HD2 LEU A 113      46.495 -20.887 -29.897  1.00 17.26           H  
ATOM   1814  N   ASP A 114      46.334 -23.266 -33.824  1.00 18.63           N  
ATOM   1815  CA  ASP A 114      47.202 -24.413 -33.998  1.00 18.63           C  
ATOM   1816  C   ASP A 114      47.599 -24.581 -35.459  1.00 18.63           C  
ATOM   1817  O   ASP A 114      48.753 -24.905 -35.747  1.00 18.63           O  
ATOM   1818  CB  ASP A 114      46.551 -25.694 -33.471  1.00 18.63           C  
ATOM   1819  CG  ASP A 114      46.517 -25.778 -31.926  1.00 18.63           C  
ATOM   1820  OD1 ASP A 114      47.182 -24.996 -31.284  1.00 18.63           O  
ATOM   1821  OD2 ASP A 114      45.865 -26.657 -31.412  1.00 18.63           O  
ATOM   1822  H   ASP A 114      45.399 -23.375 -33.430  1.00 18.63           H  
ATOM   1823  HA  ASP A 114      48.107 -24.242 -33.421  1.00 18.63           H  
ATOM   1824 1HB  ASP A 114      45.520 -25.740 -33.840  1.00 18.63           H  
ATOM   1825 2HB  ASP A 114      47.078 -26.560 -33.862  1.00 18.63           H  
ATOM   1826  N   ALA A 115      46.674 -24.329 -36.393  1.00 20.02           N  
ATOM   1827  CA  ALA A 115      47.031 -24.438 -37.800  1.00 20.02           C  
ATOM   1828  C   ALA A 115      48.125 -23.434 -38.165  1.00 20.02           C  
ATOM   1829  O   ALA A 115      49.105 -23.787 -38.830  1.00 20.02           O  
ATOM   1830  CB  ALA A 115      45.812 -24.204 -38.667  1.00 20.02           C  
ATOM   1831  H   ALA A 115      45.719 -24.082 -36.126  1.00 20.02           H  
ATOM   1832  HA  ALA A 115      47.413 -25.442 -37.976  1.00 20.02           H  
ATOM   1833 1HB  ALA A 115      46.085 -24.307 -39.715  1.00 20.02           H  
ATOM   1834 2HB  ALA A 115      45.042 -24.932 -38.413  1.00 20.02           H  
ATOM   1835 3HB  ALA A 115      45.433 -23.199 -38.488  1.00 20.02           H  
ATOM   1836  N   ASP A 116      48.005 -22.193 -37.679  1.00 21.46           N  
ATOM   1837  CA  ASP A 116      49.028 -21.204 -37.994  1.00 21.46           C  
ATOM   1838  C   ASP A 116      50.364 -21.597 -37.385  1.00 21.46           C  
ATOM   1839  O   ASP A 116      51.408 -21.488 -38.037  1.00 21.46           O  
ATOM   1840  CB  ASP A 116      48.629 -19.811 -37.493  1.00 21.46           C  
ATOM   1841  CG  ASP A 116      47.507 -19.126 -38.319  1.00 21.46           C  
ATOM   1842  OD1 ASP A 116      47.199 -19.584 -39.398  1.00 21.46           O  
ATOM   1843  OD2 ASP A 116      46.999 -18.125 -37.859  1.00 21.46           O  
ATOM   1844  H   ASP A 116      47.186 -21.936 -37.124  1.00 21.46           H  
ATOM   1845  HA  ASP A 116      49.145 -21.165 -39.077  1.00 21.46           H  
ATOM   1846 1HB  ASP A 116      48.282 -19.900 -36.460  1.00 21.46           H  
ATOM   1847 2HB  ASP A 116      49.506 -19.165 -37.484  1.00 21.46           H  
ATOM   1848  N   LEU A 117      50.326 -22.122 -36.161  1.00 23.01           N  
ATOM   1849  CA  LEU A 117      51.549 -22.531 -35.496  1.00 23.01           C  
ATOM   1850  C   LEU A 117      52.180 -23.690 -36.245  1.00 23.01           C  
ATOM   1851  O   LEU A 117      53.400 -23.753 -36.379  1.00 23.01           O  
ATOM   1852  CB  LEU A 117      51.260 -22.924 -34.049  1.00 23.01           C  
ATOM   1853  CG  LEU A 117      50.836 -21.765 -33.134  1.00 23.01           C  
ATOM   1854  CD1 LEU A 117      50.405 -22.318 -31.786  1.00 23.01           C  
ATOM   1855  CD2 LEU A 117      51.984 -20.793 -32.996  1.00 23.01           C  
ATOM   1856  H   LEU A 117      49.432 -22.201 -35.676  1.00 23.01           H  
ATOM   1857  HA  LEU A 117      52.244 -21.691 -35.500  1.00 23.01           H  
ATOM   1858 1HB  LEU A 117      50.459 -23.660 -34.047  1.00 23.01           H  
ATOM   1859 2HB  LEU A 117      52.153 -23.381 -33.627  1.00 23.01           H  
ATOM   1860  HG  LEU A 117      49.992 -21.247 -33.571  1.00 23.01           H  
ATOM   1861 1HD1 LEU A 117      50.094 -21.500 -31.139  1.00 23.01           H  
ATOM   1862 2HD1 LEU A 117      49.567 -23.006 -31.925  1.00 23.01           H  
ATOM   1863 3HD1 LEU A 117      51.235 -22.847 -31.326  1.00 23.01           H  
ATOM   1864 1HD2 LEU A 117      51.683 -19.965 -32.357  1.00 23.01           H  
ATOM   1865 2HD2 LEU A 117      52.843 -21.298 -32.557  1.00 23.01           H  
ATOM   1866 3HD2 LEU A 117      52.258 -20.407 -33.983  1.00 23.01           H  
ATOM   1867  N   ALA A 118      51.352 -24.597 -36.769  1.00 24.21           N  
ATOM   1868  CA  ALA A 118      51.872 -25.731 -37.507  1.00 24.21           C  
ATOM   1869  C   ALA A 118      52.678 -25.254 -38.703  1.00 24.21           C  
ATOM   1870  O   ALA A 118      53.733 -25.812 -38.996  1.00 24.21           O  
ATOM   1871  CB  ALA A 118      50.740 -26.629 -37.968  1.00 24.21           C  
ATOM   1872  H   ALA A 118      50.346 -24.518 -36.620  1.00 24.21           H  
ATOM   1873  HA  ALA A 118      52.532 -26.291 -36.848  1.00 24.21           H  
ATOM   1874 1HB  ALA A 118      51.148 -27.482 -38.504  1.00 24.21           H  
ATOM   1875 2HB  ALA A 118      50.175 -26.974 -37.101  1.00 24.21           H  
ATOM   1876 3HB  ALA A 118      50.083 -26.070 -38.627  1.00 24.21           H  
ATOM   1877  N   ASP A 119      52.214 -24.197 -39.376  1.00 24.67           N  
ATOM   1878  CA  ASP A 119      52.966 -23.671 -40.509  1.00 24.67           C  
ATOM   1879  C   ASP A 119      54.271 -23.006 -40.056  1.00 24.67           C  
ATOM   1880  O   ASP A 119      55.323 -23.205 -40.664  1.00 24.67           O  
ATOM   1881  CB  ASP A 119      52.114 -22.706 -41.333  1.00 24.67           C  
ATOM   1882  CG  ASP A 119      51.025 -23.413 -42.172  1.00 24.67           C  
ATOM   1883  OD1 ASP A 119      51.086 -24.615 -42.314  1.00 24.67           O  
ATOM   1884  OD2 ASP A 119      50.160 -22.733 -42.677  1.00 24.67           O  
ATOM   1885  H   ASP A 119      51.316 -23.782 -39.104  1.00 24.67           H  
ATOM   1886  HA  ASP A 119      53.230 -24.511 -41.155  1.00 24.67           H  
ATOM   1887 1HB  ASP A 119      51.622 -22.001 -40.654  1.00 24.67           H  
ATOM   1888 2HB  ASP A 119      52.753 -22.127 -41.997  1.00 24.67           H  
ATOM   1889  N   GLU A 120      54.231 -22.274 -38.936  1.00 24.67           N  
ATOM   1890  CA  GLU A 120      55.438 -21.607 -38.420  1.00 24.67           C  
ATOM   1891  C   GLU A 120      56.514 -22.632 -38.057  1.00 24.67           C  
ATOM   1892  O   GLU A 120      57.722 -22.387 -38.193  1.00 24.67           O  
ATOM   1893  CB  GLU A 120      55.125 -20.756 -37.178  1.00 24.67           C  
ATOM   1894  CG  GLU A 120      54.284 -19.500 -37.433  1.00 24.67           C  
ATOM   1895  CD  GLU A 120      54.006 -18.696 -36.168  1.00 24.67           C  
ATOM   1896  OE1 GLU A 120      54.367 -19.141 -35.102  1.00 24.67           O  
ATOM   1897  OE2 GLU A 120      53.434 -17.635 -36.278  1.00 24.67           O  
ATOM   1898  H   GLU A 120      53.335 -22.145 -38.462  1.00 24.67           H  
ATOM   1899  HA  GLU A 120      55.832 -20.957 -39.199  1.00 24.67           H  
ATOM   1900 1HB  GLU A 120      54.592 -21.368 -36.452  1.00 24.67           H  
ATOM   1901 2HB  GLU A 120      56.058 -20.443 -36.712  1.00 24.67           H  
ATOM   1902 1HG  GLU A 120      54.806 -18.865 -38.146  1.00 24.67           H  
ATOM   1903 2HG  GLU A 120      53.339 -19.798 -37.881  1.00 24.67           H  
ATOM   1904  N   LEU A 121      56.050 -23.790 -37.604  1.00 24.15           N  
ATOM   1905  CA  LEU A 121      56.878 -24.896 -37.173  1.00 24.15           C  
ATOM   1906  C   LEU A 121      57.143 -25.931 -38.273  1.00 24.15           C  
ATOM   1907  O   LEU A 121      57.715 -26.987 -37.992  1.00 24.15           O  
ATOM   1908  CB  LEU A 121      56.206 -25.553 -35.978  1.00 24.15           C  
ATOM   1909  CG  LEU A 121      56.038 -24.626 -34.760  1.00 24.15           C  
ATOM   1910  CD1 LEU A 121      55.252 -25.342 -33.688  1.00 24.15           C  
ATOM   1911  CD2 LEU A 121      57.405 -24.201 -34.262  1.00 24.15           C  
ATOM   1912  H   LEU A 121      55.038 -23.889 -37.498  1.00 24.15           H  
ATOM   1913  HA  LEU A 121      57.835 -24.492 -36.854  1.00 24.15           H  
ATOM   1914 1HB  LEU A 121      55.211 -25.880 -36.287  1.00 24.15           H  
ATOM   1915 2HB  LEU A 121      56.784 -26.423 -35.675  1.00 24.15           H  
ATOM   1916  HG  LEU A 121      55.477 -23.739 -35.051  1.00 24.15           H  
ATOM   1917 1HD1 LEU A 121      55.120 -24.682 -32.832  1.00 24.15           H  
ATOM   1918 2HD1 LEU A 121      54.275 -25.618 -34.090  1.00 24.15           H  
ATOM   1919 3HD1 LEU A 121      55.788 -26.238 -33.379  1.00 24.15           H  
ATOM   1920 1HD2 LEU A 121      57.290 -23.536 -33.408  1.00 24.15           H  
ATOM   1921 2HD2 LEU A 121      57.976 -25.080 -33.966  1.00 24.15           H  
ATOM   1922 3HD2 LEU A 121      57.933 -23.677 -35.062  1.00 24.15           H  
ATOM   1923  N   ASP A 122      56.755 -25.627 -39.523  1.00 22.38           N  
ATOM   1924  CA  ASP A 122      56.994 -26.518 -40.652  1.00 22.38           C  
ATOM   1925  C   ASP A 122      57.473 -25.804 -41.953  1.00 22.38           C  
ATOM   1926  O   ASP A 122      56.994 -26.157 -43.030  1.00 22.38           O  
ATOM   1927  CB  ASP A 122      55.722 -27.317 -40.966  1.00 22.38           C  
ATOM   1928  CG  ASP A 122      55.939 -28.530 -41.906  1.00 22.38           C  
ATOM   1929  OD1 ASP A 122      57.024 -29.065 -41.926  1.00 22.38           O  
ATOM   1930  OD2 ASP A 122      55.007 -28.909 -42.588  1.00 22.38           O  
ATOM   1931  H   ASP A 122      56.279 -24.746 -39.717  1.00 22.38           H  
ATOM   1932  HA  ASP A 122      57.760 -27.233 -40.363  1.00 22.38           H  
ATOM   1933 1HB  ASP A 122      55.293 -27.679 -40.030  1.00 22.38           H  
ATOM   1934 2HB  ASP A 122      54.983 -26.648 -41.414  1.00 22.38           H  
ATOM   1935  N   ALA A 123      58.431 -24.831 -41.909  1.00 19.66           N  
ATOM   1936  CA  ALA A 123      59.074 -24.218 -40.730  1.00 19.66           C  
ATOM   1937  C   ALA A 123      59.852 -22.973 -41.083  1.00 19.66           C  
ATOM   1938  O   ALA A 123      60.444 -22.871 -42.160  1.00 19.66           O  
ATOM   1939  CB  ALA A 123      60.065 -25.168 -40.060  1.00 19.66           C  
ATOM   1940  H   ALA A 123      58.718 -24.460 -42.802  1.00 19.66           H  
ATOM   1941  HA  ALA A 123      58.315 -23.890 -40.046  1.00 19.66           H  
ATOM   1942 1HB  ALA A 123      60.512 -24.657 -39.204  1.00 19.66           H  
ATOM   1943 2HB  ALA A 123      59.602 -26.071 -39.719  1.00 19.66           H  
ATOM   1944 3HB  ALA A 123      60.846 -25.422 -40.773  1.00 19.66           H  
ATOM   1945  N   ALA A 124      59.953 -22.075 -40.114  1.00 16.95           N  
ATOM   1946  CA  ALA A 124      60.897 -20.979 -40.221  1.00 16.95           C  
ATOM   1947  C   ALA A 124      62.290 -21.593 -40.266  1.00 16.95           C  
ATOM   1948  O   ALA A 124      62.546 -22.574 -39.568  1.00 16.95           O  
ATOM   1949  CB  ALA A 124      60.756 -20.028 -39.048  1.00 16.95           C  
ATOM   1950  H   ALA A 124      59.361 -22.172 -39.288  1.00 16.95           H  
ATOM   1951  HA  ALA A 124      60.720 -20.445 -41.153  1.00 16.95           H  
ATOM   1952 1HB  ALA A 124      61.483 -19.223 -39.146  1.00 16.95           H  
ATOM   1953 2HB  ALA A 124      59.748 -19.614 -39.036  1.00 16.95           H  
ATOM   1954 3HB  ALA A 124      60.938 -20.569 -38.121  1.00 16.95           H  
ATOM   1955  N   GLU A 125      63.198 -21.029 -41.049  1.00 14.92           N  
ATOM   1956  CA  GLU A 125      64.545 -21.588 -41.104  1.00 14.92           C  
ATOM   1957  C   GLU A 125      65.348 -21.235 -39.834  1.00 14.92           C  
ATOM   1958  O   GLU A 125      65.366 -20.066 -39.449  1.00 14.92           O  
ATOM   1959  CB  GLU A 125      65.270 -21.070 -42.346  1.00 14.92           C  
ATOM   1960  CG  GLU A 125      66.647 -21.682 -42.584  1.00 14.92           C  
ATOM   1961  CD  GLU A 125      67.303 -21.193 -43.858  1.00 14.92           C  
ATOM   1962  OE1 GLU A 125      66.748 -20.329 -44.496  1.00 14.92           O  
ATOM   1963  OE2 GLU A 125      68.349 -21.696 -44.202  1.00 14.92           O  
ATOM   1964  H   GLU A 125      62.956 -20.228 -41.613  1.00 14.92           H  
ATOM   1965  HA  GLU A 125      64.446 -22.656 -41.229  1.00 14.92           H  
ATOM   1966 1HB  GLU A 125      64.661 -21.265 -43.229  1.00 14.92           H  
ATOM   1967 2HB  GLU A 125      65.397 -19.991 -42.267  1.00 14.92           H  
ATOM   1968 1HG  GLU A 125      67.291 -21.434 -41.741  1.00 14.92           H  
ATOM   1969 2HG  GLU A 125      66.549 -22.766 -42.621  1.00 14.92           H  
ATOM   1970  N   PRO A 126      65.965 -22.212 -39.131  1.00 13.88           N  
ATOM   1971  CA  PRO A 126      66.834 -22.008 -37.980  1.00 13.88           C  
ATOM   1972  C   PRO A 126      68.040 -21.159 -38.340  1.00 13.88           C  
ATOM   1973  O   PRO A 126      68.583 -21.290 -39.436  1.00 13.88           O  
ATOM   1974  CB  PRO A 126      67.273 -23.432 -37.619  1.00 13.88           C  
ATOM   1975  CG  PRO A 126      66.192 -24.323 -38.169  1.00 13.88           C  
ATOM   1976  CD  PRO A 126      65.725 -23.643 -39.438  1.00 13.88           C  
ATOM   1977  HA  PRO A 126      66.257 -21.544 -37.167  1.00 13.88           H  
ATOM   1978 1HB  PRO A 126      68.260 -23.637 -38.057  1.00 13.88           H  
ATOM   1979 2HB  PRO A 126      67.383 -23.521 -36.529  1.00 13.88           H  
ATOM   1980 1HG  PRO A 126      66.588 -25.332 -38.352  1.00 13.88           H  
ATOM   1981 2HG  PRO A 126      65.381 -24.430 -37.433  1.00 13.88           H  
ATOM   1982 1HD  PRO A 126      66.311 -23.964 -40.312  1.00 13.88           H  
ATOM   1983 2HD  PRO A 126      64.655 -23.872 -39.528  1.00 13.88           H  
ATOM   1984  N   VAL A 127      68.501 -20.345 -37.399  1.00 13.92           N  
ATOM   1985  CA  VAL A 127      69.695 -19.543 -37.627  1.00 13.92           C  
ATOM   1986  C   VAL A 127      70.749 -19.822 -36.565  1.00 13.92           C  
ATOM   1987  O   VAL A 127      70.476 -19.716 -35.368  1.00 13.92           O  
ATOM   1988  CB  VAL A 127      69.348 -18.044 -37.635  1.00 13.92           C  
ATOM   1989  CG1 VAL A 127      70.620 -17.220 -37.835  1.00 13.92           C  
ATOM   1990  CG2 VAL A 127      68.335 -17.765 -38.753  1.00 13.92           C  
ATOM   1991  H   VAL A 127      68.016 -20.273 -36.517  1.00 13.92           H  
ATOM   1992  HA  VAL A 127      70.112 -19.803 -38.600  1.00 13.92           H  
ATOM   1993  HB  VAL A 127      68.920 -17.765 -36.674  1.00 13.92           H  
ATOM   1994 1HG1 VAL A 127      70.372 -16.160 -37.832  1.00 13.92           H  
ATOM   1995 2HG1 VAL A 127      71.323 -17.428 -37.027  1.00 13.92           H  
ATOM   1996 3HG1 VAL A 127      71.078 -17.482 -38.788  1.00 13.92           H  
ATOM   1997 1HG2 VAL A 127      68.084 -16.706 -38.761  1.00 13.92           H  
ATOM   1998 2HG2 VAL A 127      68.770 -18.043 -39.714  1.00 13.92           H  
ATOM   1999 3HG2 VAL A 127      67.425 -18.346 -38.590  1.00 13.92           H  
ATOM   2000  N   GLU A 128      71.946 -20.186 -37.010  1.00 15.02           N  
ATOM   2001  CA  GLU A 128      73.052 -20.469 -36.106  1.00 15.02           C  
ATOM   2002  C   GLU A 128      74.039 -19.304 -36.098  1.00 15.02           C  
ATOM   2003  O   GLU A 128      74.536 -18.897 -37.153  1.00 15.02           O  
ATOM   2004  CB  GLU A 128      73.744 -21.776 -36.517  1.00 15.02           C  
ATOM   2005  CG  GLU A 128      74.900 -22.211 -35.617  1.00 15.02           C  
ATOM   2006  CD  GLU A 128      75.504 -23.544 -36.028  1.00 15.02           C  
ATOM   2007  OE1 GLU A 128      75.017 -24.128 -36.968  1.00 15.02           O  
ATOM   2008  OE2 GLU A 128      76.438 -23.981 -35.394  1.00 15.02           O  
ATOM   2009  H   GLU A 128      72.091 -20.261 -38.007  1.00 15.02           H  
ATOM   2010  HA  GLU A 128      72.660 -20.588 -35.097  1.00 15.02           H  
ATOM   2011 1HB  GLU A 128      73.011 -22.583 -36.530  1.00 15.02           H  
ATOM   2012 2HB  GLU A 128      74.135 -21.673 -37.528  1.00 15.02           H  
ATOM   2013 1HG  GLU A 128      75.679 -21.445 -35.654  1.00 15.02           H  
ATOM   2014 2HG  GLU A 128      74.545 -22.275 -34.589  1.00 15.02           H  
ATOM   2015  N   GLU A 129      74.288 -18.746 -34.913  1.00 17.10           N  
ATOM   2016  CA  GLU A 129      75.203 -17.615 -34.767  1.00 17.10           C  
ATOM   2017  C   GLU A 129      76.600 -18.005 -35.244  1.00 17.10           C  
ATOM   2018  O   GLU A 129      77.124 -19.038 -34.830  1.00 17.10           O  
ATOM   2019  CB  GLU A 129      75.248 -17.164 -33.303  1.00 17.10           C  
ATOM   2020  CG  GLU A 129      76.026 -15.879 -33.045  1.00 17.10           C  
ATOM   2021  CD  GLU A 129      76.058 -15.490 -31.582  1.00 17.10           C  
ATOM   2022  OE1 GLU A 129      75.561 -16.242 -30.777  1.00 17.10           O  
ATOM   2023  OE2 GLU A 129      76.570 -14.438 -31.272  1.00 17.10           O  
ATOM   2024  H   GLU A 129      73.832 -19.122 -34.094  1.00 17.10           H  
ATOM   2025  HA  GLU A 129      74.845 -16.792 -35.387  1.00 17.10           H  
ATOM   2026 1HB  GLU A 129      74.232 -17.017 -32.938  1.00 17.10           H  
ATOM   2027 2HB  GLU A 129      75.701 -17.950 -32.699  1.00 17.10           H  
ATOM   2028 1HG  GLU A 129      77.034 -15.987 -33.411  1.00 17.10           H  
ATOM   2029 2HG  GLU A 129      75.560 -15.077 -33.613  1.00 17.10           H  
ATOM   2030  N   GLN A 130      77.216 -17.169 -36.077  1.00 19.84           N  
ATOM   2031  CA  GLN A 130      78.553 -17.473 -36.578  1.00 19.84           C  
ATOM   2032  C   GLN A 130      79.621 -16.777 -35.752  1.00 19.84           C  
ATOM   2033  O   GLN A 130      79.389 -15.677 -35.249  1.00 19.84           O  
ATOM   2034  CB  GLN A 130      78.674 -17.063 -38.046  1.00 19.84           C  
ATOM   2035  CG  GLN A 130      77.672 -17.757 -38.958  1.00 19.84           C  
ATOM   2036  CD  GLN A 130      77.880 -19.260 -39.026  1.00 19.84           C  
ATOM   2037  OE1 GLN A 130      78.943 -19.743 -39.440  1.00 19.84           O  
ATOM   2038  NE2 GLN A 130      76.868 -20.008 -38.615  1.00 19.84           N  
ATOM   2039  H   GLN A 130      76.743 -16.333 -36.382  1.00 19.84           H  
ATOM   2040  HA  GLN A 130      78.718 -18.546 -36.501  1.00 19.84           H  
ATOM   2041 1HB  GLN A 130      78.531 -15.989 -38.137  1.00 19.84           H  
ATOM   2042 2HB  GLN A 130      79.679 -17.293 -38.403  1.00 19.84           H  
ATOM   2043 1HG  GLN A 130      76.664 -17.575 -38.577  1.00 19.84           H  
ATOM   2044 2HG  GLN A 130      77.770 -17.353 -39.965  1.00 19.84           H  
ATOM   2045 1HE2 GLN A 130      76.939 -21.006 -38.629  1.00 19.84           H  
ATOM   2046 2HE2 GLN A 130      76.010 -19.566 -38.271  1.00 19.84           H  
ATOM   2047  N   PHE A 131      80.799 -17.398 -35.699  1.00 22.53           N  
ATOM   2048  CA  PHE A 131      81.987 -16.937 -34.974  1.00 22.53           C  
ATOM   2049  C   PHE A 131      82.958 -18.097 -34.800  1.00 22.53           C  
ATOM   2050  O   PHE A 131      84.130 -17.878 -34.494  1.00 22.53           O  
ATOM   2051  OXT PHE A 131      82.661 -19.180 -35.305  1.00 22.53           O  
ATOM   2052  CB  PHE A 131      81.663 -16.372 -33.565  1.00 22.53           C  
ATOM   2053  CG  PHE A 131      81.001 -17.363 -32.577  1.00 22.53           C  
ATOM   2054  CD1 PHE A 131      81.772 -18.158 -31.738  1.00 22.53           C  
ATOM   2055  CD2 PHE A 131      79.615 -17.462 -32.471  1.00 22.53           C  
ATOM   2056  CE1 PHE A 131      81.172 -19.031 -30.839  1.00 22.53           C  
ATOM   2057  CE2 PHE A 131      79.018 -18.323 -31.585  1.00 22.53           C  
ATOM   2058  CZ  PHE A 131      79.795 -19.113 -30.766  1.00 22.53           C  
ATOM   2059  H   PHE A 131      80.865 -18.287 -36.176  1.00 22.53           H  
ATOM   2060  HA  PHE A 131      82.478 -16.159 -35.560  1.00 22.53           H  
ATOM   2061 1HB  PHE A 131      82.600 -16.051 -33.111  1.00 22.53           H  
ATOM   2062 2HB  PHE A 131      81.048 -15.483 -33.626  1.00 22.53           H  
ATOM   2063  HD1 PHE A 131      82.859 -18.093 -31.791  1.00 22.53           H  
ATOM   2064  HD2 PHE A 131      78.996 -16.845 -33.095  1.00 22.53           H  
ATOM   2065  HE1 PHE A 131      81.789 -19.651 -30.189  1.00 22.53           H  
ATOM   2066  HE2 PHE A 131      77.926 -18.373 -31.531  1.00 22.53           H  
ATOM   2067  HZ  PHE A 131      79.324 -19.795 -30.060  1.00 22.53           H  
TER    2068
ENDMDL

REMARK ID 626531 MODEL 3 0096 jiachang1
PFRMAT TS
TARGET 0096 jiachang1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.039  -1.050  -0.731  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.486  -0.886  -0.753  1.00  1.73           C  
ATOM      3  C   MET A   1       1.870   0.576  -0.589  1.00  1.73           C  
ATOM      4  O   MET A   1       1.199   1.462  -1.121  1.00  1.73           O  
ATOM      5  CB  MET A   1       2.049  -1.375  -2.086  1.00  1.73           C  
ATOM      6  CG  MET A   1       1.935  -2.859  -2.383  1.00  1.73           C  
ATOM      7  SD  MET A   1       2.611  -3.260  -4.026  1.00  1.73           S  
ATOM      8  CE  MET A   1       4.359  -3.029  -3.763  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.193  -1.963  -0.368  1.00  1.73           H  
ATOM     10 2H   MET A   1      -0.367  -0.339  -0.139  1.00  1.73           H  
ATOM     11 3H   MET A   1      -0.326  -0.956  -1.668  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.922  -1.449   0.071  1.00  1.73           H  
ATOM     13 1HB  MET A   1       1.555  -0.843  -2.895  1.00  1.73           H  
ATOM     14 2HB  MET A   1       3.109  -1.114  -2.133  1.00  1.73           H  
ATOM     15 1HG  MET A   1       2.483  -3.427  -1.632  1.00  1.73           H  
ATOM     16 2HG  MET A   1       0.889  -3.164  -2.352  1.00  1.73           H  
ATOM     17 1HE  MET A   1       4.893  -3.227  -4.692  1.00  1.73           H  
ATOM     18 2HE  MET A   1       4.539  -2.010  -3.446  1.00  1.73           H  
ATOM     19 3HE  MET A   1       4.709  -3.713  -2.991  1.00  1.73           H  
ATOM     20  N   SER A   2       2.966   0.841   0.120  1.00  1.59           N  
ATOM     21  CA  SER A   2       3.434   2.221   0.238  1.00  1.59           C  
ATOM     22  C   SER A   2       4.103   2.612  -1.062  1.00  1.59           C  
ATOM     23  O   SER A   2       4.554   1.732  -1.792  1.00  1.59           O  
ATOM     24  CB  SER A   2       4.425   2.374   1.390  1.00  1.59           C  
ATOM     25  OG  SER A   2       5.680   1.696   1.152  1.00  1.59           O  
ATOM     26  H   SER A   2       3.481   0.095   0.566  1.00  1.59           H  
ATOM     27  HA  SER A   2       2.578   2.879   0.406  1.00  1.59           H  
ATOM     28 1HB  SER A   2       4.614   3.432   1.560  1.00  1.59           H  
ATOM     29 2HB  SER A   2       3.972   1.981   2.298  1.00  1.59           H  
ATOM     30  HG  SER A   2       6.177   1.787   1.983  1.00  1.59           H  
ATOM     31  N   LEU A   3       4.268   3.907  -1.318  1.00  1.44           N  
ATOM     32  CA  LEU A   3       4.963   4.316  -2.536  1.00  1.44           C  
ATOM     33  C   LEU A   3       6.362   3.744  -2.596  1.00  1.44           C  
ATOM     34  O   LEU A   3       6.814   3.279  -3.642  1.00  1.44           O  
ATOM     35  CB  LEU A   3       5.032   5.831  -2.661  1.00  1.44           C  
ATOM     36  CG  LEU A   3       5.802   6.320  -3.886  1.00  1.44           C  
ATOM     37  CD1 LEU A   3       5.131   5.793  -5.154  1.00  1.44           C  
ATOM     38  CD2 LEU A   3       5.837   7.840  -3.876  1.00  1.44           C  
ATOM     39  H   LEU A   3       3.889   4.600  -0.689  1.00  1.44           H  
ATOM     40  HA  LEU A   3       4.403   3.931  -3.388  1.00  1.44           H  
ATOM     41 1HB  LEU A   3       4.020   6.228  -2.717  1.00  1.44           H  
ATOM     42 2HB  LEU A   3       5.518   6.239  -1.775  1.00  1.44           H  
ATOM     43  HG  LEU A   3       6.817   5.931  -3.854  1.00  1.44           H  
ATOM     44 1HD1 LEU A   3       5.682   6.132  -6.029  1.00  1.44           H  
ATOM     45 2HD1 LEU A   3       5.122   4.703  -5.133  1.00  1.44           H  
ATOM     46 3HD1 LEU A   3       4.108   6.164  -5.205  1.00  1.44           H  
ATOM     47 1HD2 LEU A   3       6.382   8.203  -4.736  1.00  1.44           H  
ATOM     48 2HD2 LEU A   3       4.817   8.226  -3.907  1.00  1.44           H  
ATOM     49 3HD2 LEU A   3       6.326   8.185  -2.964  1.00  1.44           H  
ATOM     50  N   ARG A   4       7.075   3.815  -1.479  1.00  1.31           N  
ATOM     51  CA  ARG A   4       8.431   3.304  -1.437  1.00  1.31           C  
ATOM     52  C   ARG A   4       8.448   1.818  -1.806  1.00  1.31           C  
ATOM     53  O   ARG A   4       9.280   1.390  -2.613  1.00  1.31           O  
ATOM     54  CB  ARG A   4       9.024   3.523  -0.055  1.00  1.31           C  
ATOM     55  CG  ARG A   4      10.460   3.113   0.105  1.00  1.31           C  
ATOM     56  CD  ARG A   4      10.988   3.442   1.471  1.00  1.31           C  
ATOM     57  NE  ARG A   4      12.377   3.056   1.606  1.00  1.31           N  
ATOM     58  CZ  ARG A   4      13.079   2.993   2.738  1.00  1.31           C  
ATOM     59  NH1 ARG A   4      12.548   3.293   3.906  1.00  1.31           N  
ATOM     60  NH2 ARG A   4      14.328   2.612   2.630  1.00  1.31           N  
ATOM     61  H   ARG A   4       6.660   4.213  -0.652  1.00  1.31           H  
ATOM     62  HA  ARG A   4       9.032   3.850  -2.164  1.00  1.31           H  
ATOM     63 1HB  ARG A   4       8.951   4.576   0.206  1.00  1.31           H  
ATOM     64 2HB  ARG A   4       8.441   2.963   0.677  1.00  1.31           H  
ATOM     65 1HG  ARG A   4      10.519   2.039  -0.031  1.00  1.31           H  
ATOM     66 2HG  ARG A   4      11.080   3.610  -0.642  1.00  1.31           H  
ATOM     67 1HD  ARG A   4      10.912   4.514   1.645  1.00  1.31           H  
ATOM     68 2HD  ARG A   4      10.410   2.907   2.222  1.00  1.31           H  
ATOM     69  HE  ARG A   4      12.892   2.816   0.767  1.00  1.31           H  
ATOM     70 1HH1 ARG A   4      11.582   3.584   3.962  1.00  1.31           H  
ATOM     71 2HH1 ARG A   4      13.107   3.235   4.745  1.00  1.31           H  
ATOM     72 1HH2 ARG A   4      14.665   2.392   1.688  1.00  1.31           H  
ATOM     73 2HH2 ARG A   4      14.922   2.538   3.441  1.00  1.31           H  
ATOM     74  N   SER A   5       7.487   1.041  -1.268  1.00  1.19           N  
ATOM     75  CA  SER A   5       7.425  -0.387  -1.574  1.00  1.19           C  
ATOM     76  C   SER A   5       7.170  -0.597  -3.062  1.00  1.19           C  
ATOM     77  O   SER A   5       7.771  -1.480  -3.685  1.00  1.19           O  
ATOM     78  CB  SER A   5       6.306  -1.057  -0.805  1.00  1.19           C  
ATOM     79  OG  SER A   5       6.513  -0.992   0.579  1.00  1.19           O  
ATOM     80  H   SER A   5       6.802   1.429  -0.614  1.00  1.19           H  
ATOM     81  HA  SER A   5       8.380  -0.844  -1.311  1.00  1.19           H  
ATOM     82 1HB  SER A   5       5.360  -0.585  -1.055  1.00  1.19           H  
ATOM     83 2HB  SER A   5       6.238  -2.098  -1.114  1.00  1.19           H  
ATOM     84  HG  SER A   5       6.263  -0.083   0.832  1.00  1.19           H  
ATOM     85  N   VAL A   6       6.292   0.229  -3.637  1.00  1.10           N  
ATOM     86  CA  VAL A   6       5.977   0.132  -5.051  1.00  1.10           C  
ATOM     87  C   VAL A   6       7.190   0.411  -5.899  1.00  1.10           C  
ATOM     88  O   VAL A   6       7.470  -0.328  -6.841  1.00  1.10           O  
ATOM     89  CB  VAL A   6       4.857   1.102  -5.449  1.00  1.10           C  
ATOM     90  CG1 VAL A   6       4.734   1.123  -6.947  1.00  1.10           C  
ATOM     91  CG2 VAL A   6       3.549   0.650  -4.826  1.00  1.10           C  
ATOM     92  H   VAL A   6       5.819   0.930  -3.064  1.00  1.10           H  
ATOM     93  HA  VAL A   6       5.639  -0.880  -5.263  1.00  1.10           H  
ATOM     94  HB  VAL A   6       5.102   2.103  -5.111  1.00  1.10           H  
ATOM     95 1HG1 VAL A   6       3.941   1.808  -7.240  1.00  1.10           H  
ATOM     96 2HG1 VAL A   6       5.676   1.450  -7.388  1.00  1.10           H  
ATOM     97 3HG1 VAL A   6       4.508   0.132  -7.289  1.00  1.10           H  
ATOM     98 1HG2 VAL A   6       2.755   1.336  -5.108  1.00  1.10           H  
ATOM     99 2HG2 VAL A   6       3.309  -0.348  -5.174  1.00  1.10           H  
ATOM    100 3HG2 VAL A   6       3.650   0.641  -3.752  1.00  1.10           H  
ATOM    101  N   ARG A   7       7.937   1.455  -5.562  1.00  1.04           N  
ATOM    102  CA  ARG A   7       9.126   1.774  -6.327  1.00  1.04           C  
ATOM    103  C   ARG A   7      10.147   0.638  -6.254  1.00  1.04           C  
ATOM    104  O   ARG A   7      10.766   0.285  -7.262  1.00  1.04           O  
ATOM    105  CB  ARG A   7       9.729   3.076  -5.826  1.00  1.04           C  
ATOM    106  CG  ARG A   7       8.904   4.322  -6.183  1.00  1.04           C  
ATOM    107  CD  ARG A   7       9.528   5.573  -5.684  1.00  1.04           C  
ATOM    108  NE  ARG A   7       8.705   6.741  -5.971  1.00  1.04           N  
ATOM    109  CZ  ARG A   7       8.699   7.409  -7.143  1.00  1.04           C  
ATOM    110  NH1 ARG A   7       9.474   7.017  -8.128  1.00  1.04           N  
ATOM    111  NH2 ARG A   7       7.913   8.460  -7.308  1.00  1.04           N  
ATOM    112  H   ARG A   7       7.660   2.041  -4.773  1.00  1.04           H  
ATOM    113  HA  ARG A   7       8.835   1.911  -7.367  1.00  1.04           H  
ATOM    114 1HB  ARG A   7       9.811   3.035  -4.738  1.00  1.04           H  
ATOM    115 2HB  ARG A   7      10.732   3.199  -6.229  1.00  1.04           H  
ATOM    116 1HG  ARG A   7       8.809   4.394  -7.265  1.00  1.04           H  
ATOM    117 2HG  ARG A   7       7.913   4.234  -5.740  1.00  1.04           H  
ATOM    118 1HD  ARG A   7       9.649   5.501  -4.603  1.00  1.04           H  
ATOM    119 2HD  ARG A   7      10.500   5.712  -6.153  1.00  1.04           H  
ATOM    120  HE  ARG A   7       8.093   7.072  -5.239  1.00  1.04           H  
ATOM    121 1HH1 ARG A   7      10.077   6.215  -8.008  1.00  1.04           H  
ATOM    122 2HH1 ARG A   7       9.469   7.517  -9.005  1.00  1.04           H  
ATOM    123 1HH2 ARG A   7       7.315   8.772  -6.556  1.00  1.04           H  
ATOM    124 2HH2 ARG A   7       7.912   8.955  -8.187  1.00  1.04           H  
ATOM    125  N   TYR A   8      10.294   0.020  -5.078  1.00  0.99           N  
ATOM    126  CA  TYR A   8      11.221  -1.098  -4.940  1.00  0.99           C  
ATOM    127  C   TYR A   8      10.771  -2.297  -5.768  1.00  0.99           C  
ATOM    128  O   TYR A   8      11.590  -2.989  -6.390  1.00  0.99           O  
ATOM    129  CB  TYR A   8      11.370  -1.497  -3.476  1.00  0.99           C  
ATOM    130  CG  TYR A   8      12.152  -0.509  -2.666  1.00  0.99           C  
ATOM    131  CD1 TYR A   8      12.029  -0.489  -1.290  1.00  0.99           C  
ATOM    132  CD2 TYR A   8      12.993   0.388  -3.304  1.00  0.99           C  
ATOM    133  CE1 TYR A   8      12.754   0.416  -0.553  1.00  0.99           C  
ATOM    134  CE2 TYR A   8      13.713   1.300  -2.570  1.00  0.99           C  
ATOM    135  CZ  TYR A   8      13.602   1.318  -1.200  1.00  0.99           C  
ATOM    136  OH  TYR A   8      14.323   2.244  -0.468  1.00  0.99           O  
ATOM    137  H   TYR A   8       9.777   0.352  -4.261  1.00  0.99           H  
ATOM    138  HA  TYR A   8      12.193  -0.787  -5.318  1.00  0.99           H  
ATOM    139 1HB  TYR A   8      10.379  -1.594  -3.027  1.00  0.99           H  
ATOM    140 2HB  TYR A   8      11.859  -2.466  -3.407  1.00  0.99           H  
ATOM    141  HD1 TYR A   8      11.362  -1.192  -0.792  1.00  0.99           H  
ATOM    142  HD2 TYR A   8      13.083   0.375  -4.390  1.00  0.99           H  
ATOM    143  HE1 TYR A   8      12.659   0.427   0.531  1.00  0.99           H  
ATOM    144  HE2 TYR A   8      14.371   2.007  -3.074  1.00  0.99           H  
ATOM    145  HH  TYR A   8      14.889   2.749  -1.068  1.00  0.99           H  
ATOM    146  N   ASP A   9       9.460  -2.550  -5.776  1.00  0.96           N  
ATOM    147  CA  ASP A   9       8.901  -3.682  -6.495  1.00  0.96           C  
ATOM    148  C   ASP A   9       9.038  -3.488  -7.993  1.00  0.96           C  
ATOM    149  O   ASP A   9       9.525  -4.377  -8.695  1.00  0.96           O  
ATOM    150  CB  ASP A   9       7.433  -3.870  -6.111  1.00  0.96           C  
ATOM    151  CG  ASP A   9       6.795  -5.134  -6.676  1.00  0.96           C  
ATOM    152  OD1 ASP A   9       7.263  -6.204  -6.361  1.00  0.96           O  
ATOM    153  OD2 ASP A   9       5.826  -5.020  -7.391  1.00  0.96           O  
ATOM    154  H   ASP A   9       8.833  -1.958  -5.230  1.00  0.96           H  
ATOM    155  HA  ASP A   9       9.453  -4.577  -6.211  1.00  0.96           H  
ATOM    156 1HB  ASP A   9       7.351  -3.887  -5.024  1.00  0.96           H  
ATOM    157 2HB  ASP A   9       6.863  -3.005  -6.459  1.00  0.96           H  
ATOM    158  N   MET A  10       8.644  -2.319  -8.492  1.00  0.94           N  
ATOM    159  CA  MET A  10       8.729  -2.078  -9.919  1.00  0.94           C  
ATOM    160  C   MET A  10      10.173  -2.129 -10.375  1.00  0.94           C  
ATOM    161  O   MET A  10      10.484  -2.707 -11.419  1.00  0.94           O  
ATOM    162  CB  MET A  10       8.119  -0.725 -10.245  1.00  0.94           C  
ATOM    163  CG  MET A  10       6.605  -0.659 -10.087  1.00  0.94           C  
ATOM    164  SD  MET A  10       5.755  -1.759 -11.213  1.00  0.94           S  
ATOM    165  CE  MET A  10       6.184  -0.915 -12.727  1.00  0.94           C  
ATOM    166  H   MET A  10       8.267  -1.603  -7.876  1.00  0.94           H  
ATOM    167  HA  MET A  10       8.180  -2.859 -10.439  1.00  0.94           H  
ATOM    168 1HB  MET A  10       8.552   0.028  -9.581  1.00  0.94           H  
ATOM    169 2HB  MET A  10       8.367  -0.450 -11.265  1.00  0.94           H  
ATOM    170 1HG  MET A  10       6.339  -0.938  -9.067  1.00  0.94           H  
ATOM    171 2HG  MET A  10       6.261   0.360 -10.264  1.00  0.94           H  
ATOM    172 1HE  MET A  10       5.762  -1.419 -13.565  1.00  0.94           H  
ATOM    173 2HE  MET A  10       5.802   0.107 -12.700  1.00  0.94           H  
ATOM    174 3HE  MET A  10       7.268  -0.884 -12.840  1.00  0.94           H  
ATOM    175  N   ALA A  11      11.082  -1.562  -9.574  1.00  0.94           N  
ATOM    176  CA  ALA A  11      12.483  -1.601  -9.937  1.00  0.94           C  
ATOM    177  C   ALA A  11      12.986  -3.031  -9.982  1.00  0.94           C  
ATOM    178  O   ALA A  11      13.693  -3.404 -10.916  1.00  0.94           O  
ATOM    179  CB  ALA A  11      13.302  -0.789  -8.959  1.00  0.94           C  
ATOM    180  H   ALA A  11      10.810  -1.080  -8.716  1.00  0.94           H  
ATOM    181  HA  ALA A  11      12.590  -1.178 -10.932  1.00  0.94           H  
ATOM    182 1HB  ALA A  11      14.351  -0.812  -9.254  1.00  0.94           H  
ATOM    183 2HB  ALA A  11      12.944   0.240  -8.950  1.00  0.94           H  
ATOM    184 3HB  ALA A  11      13.194  -1.217  -7.961  1.00  0.94           H  
ATOM    185  N   SER A  12      12.573  -3.861  -9.016  1.00  0.95           N  
ATOM    186  CA  SER A  12      13.033  -5.238  -8.986  1.00  0.95           C  
ATOM    187  C   SER A  12      12.547  -5.981 -10.223  1.00  0.95           C  
ATOM    188  O   SER A  12      13.305  -6.715 -10.861  1.00  0.95           O  
ATOM    189  CB  SER A  12      12.529  -5.919  -7.730  1.00  0.95           C  
ATOM    190  OG  SER A  12      13.083  -5.325  -6.580  1.00  0.95           O  
ATOM    191  H   SER A  12      11.981  -3.524  -8.255  1.00  0.95           H  
ATOM    192  HA  SER A  12      14.124  -5.239  -8.980  1.00  0.95           H  
ATOM    193 1HB  SER A  12      11.441  -5.848  -7.689  1.00  0.95           H  
ATOM    194 2HB  SER A  12      12.788  -6.974  -7.761  1.00  0.95           H  
ATOM    195  HG  SER A  12      12.677  -4.425  -6.525  1.00  0.95           H  
ATOM    196  N   LEU A  13      11.296  -5.749 -10.602  1.00  0.96           N  
ATOM    197  CA  LEU A  13      10.748  -6.419 -11.765  1.00  0.96           C  
ATOM    198  C   LEU A  13      11.529  -6.004 -13.015  1.00  0.96           C  
ATOM    199  O   LEU A  13      11.875  -6.852 -13.852  1.00  0.96           O  
ATOM    200  CB  LEU A  13       9.263  -6.065 -11.856  1.00  0.96           C  
ATOM    201  CG  LEU A  13       8.380  -6.676 -10.732  1.00  0.96           C  
ATOM    202  CD1 LEU A  13       6.978  -6.050 -10.752  1.00  0.96           C  
ATOM    203  CD2 LEU A  13       8.293  -8.187 -10.926  1.00  0.96           C  
ATOM    204  H   LEU A  13      10.708  -5.127 -10.043  1.00  0.96           H  
ATOM    205  HA  LEU A  13      10.850  -7.494 -11.630  1.00  0.96           H  
ATOM    206 1HB  LEU A  13       9.170  -4.983 -11.786  1.00  0.96           H  
ATOM    207 2HB  LEU A  13       8.874  -6.382 -12.818  1.00  0.96           H  
ATOM    208  HG  LEU A  13       8.833  -6.461  -9.768  1.00  0.96           H  
ATOM    209 1HD1 LEU A  13       6.385  -6.468  -9.940  1.00  0.96           H  
ATOM    210 2HD1 LEU A  13       7.054  -4.974 -10.607  1.00  0.96           H  
ATOM    211 3HD1 LEU A  13       6.494  -6.252 -11.689  1.00  0.96           H  
ATOM    212 1HD2 LEU A  13       7.691  -8.616 -10.126  1.00  0.96           H  
ATOM    213 2HD2 LEU A  13       7.826  -8.404 -11.885  1.00  0.96           H  
ATOM    214 3HD2 LEU A  13       9.294  -8.617 -10.898  1.00  0.96           H  
ATOM    215  N   ARG A  14      11.879  -4.714 -13.107  1.00  0.97           N  
ATOM    216  CA  ARG A  14      12.668  -4.240 -14.235  1.00  0.97           C  
ATOM    217  C   ARG A  14      14.087  -4.845 -14.224  1.00  0.97           C  
ATOM    218  O   ARG A  14      14.601  -5.258 -15.268  1.00  0.97           O  
ATOM    219  CB  ARG A  14      12.737  -2.714 -14.260  1.00  0.97           C  
ATOM    220  CG  ARG A  14      11.412  -1.980 -14.644  1.00  0.97           C  
ATOM    221  CD  ARG A  14      11.669  -0.526 -14.956  1.00  0.97           C  
ATOM    222  NE  ARG A  14      12.203   0.218 -13.803  1.00  0.97           N  
ATOM    223  CZ  ARG A  14      11.487   0.910 -12.876  1.00  0.97           C  
ATOM    224  NH1 ARG A  14      10.175   1.041 -12.952  1.00  0.97           N  
ATOM    225  NH2 ARG A  14      12.133   1.489 -11.875  1.00  0.97           N  
ATOM    226  H   ARG A  14      11.568  -4.047 -12.399  1.00  0.97           H  
ATOM    227  HA  ARG A  14      12.172  -4.558 -15.146  1.00  0.97           H  
ATOM    228 1HB  ARG A  14      13.026  -2.360 -13.272  1.00  0.97           H  
ATOM    229 2HB  ARG A  14      13.510  -2.398 -14.956  1.00  0.97           H  
ATOM    230 1HG  ARG A  14      10.982  -2.455 -15.533  1.00  0.97           H  
ATOM    231 2HG  ARG A  14      10.699  -2.040 -13.827  1.00  0.97           H  
ATOM    232 1HD  ARG A  14      12.386  -0.453 -15.771  1.00  0.97           H  
ATOM    233 2HD  ARG A  14      10.731  -0.057 -15.258  1.00  0.97           H  
ATOM    234  HE  ARG A  14      13.202   0.177 -13.667  1.00  0.97           H  
ATOM    235 1HH1 ARG A  14       9.638   0.651 -13.734  1.00  0.97           H  
ATOM    236 2HH1 ARG A  14       9.686   1.578 -12.256  1.00  0.97           H  
ATOM    237 1HH2 ARG A  14      13.138   1.407 -11.807  1.00  0.97           H  
ATOM    238 2HH2 ARG A  14      11.620   2.013 -11.182  1.00  0.97           H  
ATOM    239  N   ASP A  15      14.710  -4.956 -13.037  1.00  0.97           N  
ATOM    240  CA  ASP A  15      16.059  -5.531 -12.910  1.00  0.97           C  
ATOM    241  C   ASP A  15      16.101  -6.988 -13.364  1.00  0.97           C  
ATOM    242  O   ASP A  15      17.115  -7.461 -13.881  1.00  0.97           O  
ATOM    243  CB  ASP A  15      16.604  -5.430 -11.476  1.00  0.97           C  
ATOM    244  CG  ASP A  15      17.054  -3.997 -11.050  1.00  0.97           C  
ATOM    245  OD1 ASP A  15      17.157  -3.133 -11.897  1.00  0.97           O  
ATOM    246  OD2 ASP A  15      17.330  -3.811  -9.882  1.00  0.97           O  
ATOM    247  H   ASP A  15      14.248  -4.599 -12.202  1.00  0.97           H  
ATOM    248  HA  ASP A  15      16.727  -4.962 -13.555  1.00  0.97           H  
ATOM    249 1HB  ASP A  15      15.829  -5.763 -10.785  1.00  0.97           H  
ATOM    250 2HB  ASP A  15      17.447  -6.108 -11.364  1.00  0.97           H  
ATOM    251  N   LEU A  16      14.976  -7.684 -13.217  1.00  0.96           N  
ATOM    252  CA  LEU A  16      14.850  -9.081 -13.611  1.00  0.96           C  
ATOM    253  C   LEU A  16      14.616  -9.258 -15.116  1.00  0.96           C  
ATOM    254  O   LEU A  16      14.500 -10.388 -15.597  1.00  0.96           O  
ATOM    255  CB  LEU A  16      13.721  -9.738 -12.818  1.00  0.96           C  
ATOM    256  CG  LEU A  16      13.985  -9.863 -11.309  1.00  0.96           C  
ATOM    257  CD1 LEU A  16      12.725 -10.322 -10.599  1.00  0.96           C  
ATOM    258  CD2 LEU A  16      15.120 -10.859 -11.088  1.00  0.96           C  
ATOM    259  H   LEU A  16      14.186  -7.235 -12.751  1.00  0.96           H  
ATOM    260  HA  LEU A  16      15.780  -9.585 -13.355  1.00  0.96           H  
ATOM    261 1HB  LEU A  16      12.806  -9.159 -12.961  1.00  0.96           H  
ATOM    262 2HB  LEU A  16      13.575 -10.732 -13.213  1.00  0.96           H  
ATOM    263  HG  LEU A  16      14.273  -8.902 -10.913  1.00  0.96           H  
ATOM    264 1HD1 LEU A  16      12.920 -10.390  -9.535  1.00  0.96           H  
ATOM    265 2HD1 LEU A  16      11.930  -9.597 -10.773  1.00  0.96           H  
ATOM    266 3HD1 LEU A  16      12.432 -11.286 -10.973  1.00  0.96           H  
ATOM    267 1HD2 LEU A  16      15.325 -10.945 -10.023  1.00  0.96           H  
ATOM    268 2HD2 LEU A  16      14.836 -11.838 -11.485  1.00  0.96           H  
ATOM    269 3HD2 LEU A  16      16.015 -10.505 -11.601  1.00  0.96           H  
ATOM    270  N   GLY A  17      14.558  -8.152 -15.866  1.00  0.93           N  
ATOM    271  CA  GLY A  17      14.379  -8.215 -17.310  1.00  0.93           C  
ATOM    272  C   GLY A  17      12.963  -7.960 -17.811  1.00  0.93           C  
ATOM    273  O   GLY A  17      12.681  -8.192 -18.988  1.00  0.93           O  
ATOM    274  H   GLY A  17      14.653  -7.231 -15.442  1.00  0.93           H  
ATOM    275 1HA  GLY A  17      15.047  -7.483 -17.765  1.00  0.93           H  
ATOM    276 2HA  GLY A  17      14.711  -9.189 -17.664  1.00  0.93           H  
ATOM    277  N   LEU A  18      12.066  -7.492 -16.951  1.00  0.89           N  
ATOM    278  CA  LEU A  18      10.706  -7.226 -17.401  1.00  0.89           C  
ATOM    279  C   LEU A  18      10.568  -5.760 -17.837  1.00  0.89           C  
ATOM    280  O   LEU A  18      11.262  -4.880 -17.328  1.00  0.89           O  
ATOM    281  CB  LEU A  18       9.743  -7.572 -16.273  1.00  0.89           C  
ATOM    282  CG  LEU A  18       9.834  -9.032 -15.774  1.00  0.89           C  
ATOM    283  CD1 LEU A  18       8.908  -9.200 -14.591  1.00  0.89           C  
ATOM    284  CD2 LEU A  18       9.486  -9.999 -16.924  1.00  0.89           C  
ATOM    285  H   LEU A  18      12.302  -7.308 -15.974  1.00  0.89           H  
ATOM    286  HA  LEU A  18      10.480  -7.861 -18.258  1.00  0.89           H  
ATOM    287 1HB  LEU A  18       9.927  -6.908 -15.438  1.00  0.89           H  
ATOM    288 2HB  LEU A  18       8.727  -7.398 -16.625  1.00  0.89           H  
ATOM    289  HG  LEU A  18      10.855  -9.236 -15.430  1.00  0.89           H  
ATOM    290 1HD1 LEU A  18       8.978 -10.211 -14.214  1.00  0.89           H  
ATOM    291 2HD1 LEU A  18       9.213  -8.506 -13.820  1.00  0.89           H  
ATOM    292 3HD1 LEU A  18       7.881  -8.992 -14.893  1.00  0.89           H  
ATOM    293 1HD2 LEU A  18       9.562 -11.025 -16.578  1.00  0.89           H  
ATOM    294 2HD2 LEU A  18       8.469  -9.806 -17.274  1.00  0.89           H  
ATOM    295 3HD2 LEU A  18      10.185  -9.846 -17.751  1.00  0.89           H  
ATOM    296  N   SER A  19       9.702  -5.497 -18.807  1.00  0.84           N  
ATOM    297  CA  SER A  19       9.480  -4.124 -19.260  1.00  0.84           C  
ATOM    298  C   SER A  19       8.626  -3.388 -18.263  1.00  0.84           C  
ATOM    299  O   SER A  19       8.034  -4.015 -17.391  1.00  0.84           O  
ATOM    300  CB  SER A  19       8.799  -4.090 -20.612  1.00  0.84           C  
ATOM    301  OG  SER A  19       7.471  -4.577 -20.532  1.00  0.84           O  
ATOM    302  H   SER A  19       9.168  -6.268 -19.220  1.00  0.84           H  
ATOM    303  HA  SER A  19      10.445  -3.619 -19.333  1.00  0.84           H  
ATOM    304 1HB  SER A  19       8.791  -3.069 -20.986  1.00  0.84           H  
ATOM    305 2HB  SER A  19       9.365  -4.694 -21.319  1.00  0.84           H  
ATOM    306  HG  SER A  19       7.566  -5.549 -20.439  1.00  0.84           H  
ATOM    307  N   GLU A  20       8.513  -2.071 -18.407  1.00  0.80           N  
ATOM    308  CA  GLU A  20       7.660  -1.316 -17.500  1.00  0.80           C  
ATOM    309  C   GLU A  20       6.213  -1.782 -17.575  1.00  0.80           C  
ATOM    310  O   GLU A  20       5.551  -1.928 -16.549  1.00  0.80           O  
ATOM    311  CB  GLU A  20       7.717   0.169 -17.849  1.00  0.80           C  
ATOM    312  CG  GLU A  20       6.830   1.080 -17.003  1.00  0.80           C  
ATOM    313  CD  GLU A  20       7.261   1.207 -15.576  1.00  0.80           C  
ATOM    314  OE1 GLU A  20       8.378   0.832 -15.272  1.00  0.80           O  
ATOM    315  OE2 GLU A  20       6.476   1.714 -14.791  1.00  0.80           O  
ATOM    316  H   GLU A  20       9.026  -1.596 -19.135  1.00  0.80           H  
ATOM    317  HA  GLU A  20       8.020  -1.461 -16.483  1.00  0.80           H  
ATOM    318 1HB  GLU A  20       8.743   0.522 -17.749  1.00  0.80           H  
ATOM    319 2HB  GLU A  20       7.424   0.305 -18.891  1.00  0.80           H  
ATOM    320 1HG  GLU A  20       6.809   2.072 -17.454  1.00  0.80           H  
ATOM    321 2HG  GLU A  20       5.817   0.682 -17.034  1.00  0.80           H  
ATOM    322  N   TYR A  21       5.709  -2.070 -18.769  1.00  0.77           N  
ATOM    323  CA  TYR A  21       4.321  -2.490 -18.833  1.00  0.77           C  
ATOM    324  C   TYR A  21       4.159  -3.870 -18.210  1.00  0.77           C  
ATOM    325  O   TYR A  21       3.168  -4.131 -17.522  1.00  0.77           O  
ATOM    326  CB  TYR A  21       3.796  -2.456 -20.260  1.00  0.77           C  
ATOM    327  CG  TYR A  21       3.634  -1.063 -20.795  1.00  0.77           C  
ATOM    328  CD1 TYR A  21       4.223  -0.686 -21.987  1.00  0.77           C  
ATOM    329  CD2 TYR A  21       2.905  -0.151 -20.074  1.00  0.77           C  
ATOM    330  CE1 TYR A  21       4.055   0.598 -22.460  1.00  0.77           C  
ATOM    331  CE2 TYR A  21       2.736   1.134 -20.537  1.00  0.77           C  
ATOM    332  CZ  TYR A  21       3.303   1.509 -21.728  1.00  0.77           C  
ATOM    333  OH  TYR A  21       3.133   2.791 -22.197  1.00  0.77           O  
ATOM    334  H   TYR A  21       6.270  -1.977 -19.604  1.00  0.77           H  
ATOM    335  HA  TYR A  21       3.726  -1.794 -18.243  1.00  0.77           H  
ATOM    336 1HB  TYR A  21       4.475  -3.007 -20.912  1.00  0.77           H  
ATOM    337 2HB  TYR A  21       2.828  -2.944 -20.297  1.00  0.77           H  
ATOM    338  HD1 TYR A  21       4.814  -1.398 -22.557  1.00  0.77           H  
ATOM    339  HD2 TYR A  21       2.464  -0.452 -19.135  1.00  0.77           H  
ATOM    340  HE1 TYR A  21       4.513   0.895 -23.403  1.00  0.77           H  
ATOM    341  HE2 TYR A  21       2.153   1.852 -19.961  1.00  0.77           H  
ATOM    342  HH  TYR A  21       3.597   2.891 -23.032  1.00  0.77           H  
ATOM    343  N   GLU A  22       5.147  -4.750 -18.414  1.00  0.74           N  
ATOM    344  CA  GLU A  22       5.074  -6.075 -17.802  1.00  0.74           C  
ATOM    345  C   GLU A  22       5.156  -5.971 -16.287  1.00  0.74           C  
ATOM    346  O   GLU A  22       4.444  -6.676 -15.564  1.00  0.74           O  
ATOM    347  CB  GLU A  22       6.192  -6.961 -18.347  1.00  0.74           C  
ATOM    348  CG  GLU A  22       6.020  -7.390 -19.812  1.00  0.74           C  
ATOM    349  CD  GLU A  22       7.255  -7.979 -20.436  1.00  0.74           C  
ATOM    350  OE1 GLU A  22       8.338  -7.706 -19.969  1.00  0.74           O  
ATOM    351  OE2 GLU A  22       7.122  -8.675 -21.409  1.00  0.74           O  
ATOM    352  H   GLU A  22       5.952  -4.508 -18.994  1.00  0.74           H  
ATOM    353  HA  GLU A  22       4.123  -6.515 -18.034  1.00  0.74           H  
ATOM    354 1HB  GLU A  22       7.134  -6.436 -18.258  1.00  0.74           H  
ATOM    355 2HB  GLU A  22       6.265  -7.865 -17.740  1.00  0.74           H  
ATOM    356 1HG  GLU A  22       5.253  -8.156 -19.851  1.00  0.74           H  
ATOM    357 2HG  GLU A  22       5.677  -6.540 -20.398  1.00  0.74           H  
ATOM    358  N   ALA A  23       6.016  -5.077 -15.800  1.00  0.73           N  
ATOM    359  CA  ALA A  23       6.172  -4.854 -14.376  1.00  0.73           C  
ATOM    360  C   ALA A  23       4.882  -4.311 -13.769  1.00  0.73           C  
ATOM    361  O   ALA A  23       4.466  -4.734 -12.685  1.00  0.73           O  
ATOM    362  CB  ALA A  23       7.327  -3.896 -14.125  1.00  0.73           C  
ATOM    363  H   ALA A  23       6.593  -4.542 -16.443  1.00  0.73           H  
ATOM    364  HA  ALA A  23       6.390  -5.812 -13.909  1.00  0.73           H  
ATOM    365 1HB  ALA A  23       7.458  -3.743 -13.056  1.00  0.73           H  
ATOM    366 2HB  ALA A  23       8.242  -4.313 -14.551  1.00  0.73           H  
ATOM    367 3HB  ALA A  23       7.118  -2.949 -14.605  1.00  0.73           H  
ATOM    368  N   ARG A  24       4.214  -3.391 -14.486  1.00  0.72           N  
ATOM    369  CA  ARG A  24       2.982  -2.813 -13.972  1.00  0.72           C  
ATOM    370  C   ARG A  24       1.882  -3.848 -13.946  1.00  0.72           C  
ATOM    371  O   ARG A  24       1.154  -3.958 -12.956  1.00  0.72           O  
ATOM    372  CB  ARG A  24       2.492  -1.650 -14.833  1.00  0.72           C  
ATOM    373  CG  ARG A  24       3.288  -0.356 -14.805  1.00  0.72           C  
ATOM    374  CD  ARG A  24       2.692   0.626 -15.741  1.00  0.72           C  
ATOM    375  NE  ARG A  24       3.461   1.857 -15.847  1.00  0.72           N  
ATOM    376  CZ  ARG A  24       3.041   2.935 -16.541  1.00  0.72           C  
ATOM    377  NH1 ARG A  24       1.860   2.913 -17.136  1.00  0.72           N  
ATOM    378  NH2 ARG A  24       3.802   4.014 -16.627  1.00  0.72           N  
ATOM    379  H   ARG A  24       4.594  -3.057 -15.371  1.00  0.72           H  
ATOM    380  HA  ARG A  24       3.158  -2.459 -12.957  1.00  0.72           H  
ATOM    381 1HB  ARG A  24       2.469  -1.975 -15.874  1.00  0.72           H  
ATOM    382 2HB  ARG A  24       1.468  -1.407 -14.554  1.00  0.72           H  
ATOM    383 1HG  ARG A  24       3.270   0.066 -13.801  1.00  0.72           H  
ATOM    384 2HG  ARG A  24       4.307  -0.517 -15.104  1.00  0.72           H  
ATOM    385 1HD  ARG A  24       2.643   0.176 -16.730  1.00  0.72           H  
ATOM    386 2HD  ARG A  24       1.682   0.880 -15.413  1.00  0.72           H  
ATOM    387  HE  ARG A  24       4.403   1.891 -15.405  1.00  0.72           H  
ATOM    388 1HH1 ARG A  24       1.267   2.092 -17.065  1.00  0.72           H  
ATOM    389 2HH1 ARG A  24       1.532   3.718 -17.654  1.00  0.72           H  
ATOM    390 1HH2 ARG A  24       4.707   4.043 -16.168  1.00  0.72           H  
ATOM    391 2HH2 ARG A  24       3.481   4.814 -17.147  1.00  0.72           H  
ATOM    392  N   ALA A  25       1.762  -4.628 -15.026  1.00  0.72           N  
ATOM    393  CA  ALA A  25       0.725  -5.638 -15.088  1.00  0.72           C  
ATOM    394  C   ALA A  25       0.948  -6.688 -14.009  1.00  0.72           C  
ATOM    395  O   ALA A  25       0.006  -7.061 -13.312  1.00  0.72           O  
ATOM    396  CB  ALA A  25       0.702  -6.266 -16.464  1.00  0.72           C  
ATOM    397  H   ALA A  25       2.386  -4.504 -15.824  1.00  0.72           H  
ATOM    398  HA  ALA A  25      -0.236  -5.160 -14.902  1.00  0.72           H  
ATOM    399 1HB  ALA A  25      -0.070  -7.011 -16.525  1.00  0.72           H  
ATOM    400 2HB  ALA A  25       0.524  -5.491 -17.211  1.00  0.72           H  
ATOM    401 3HB  ALA A  25       1.661  -6.720 -16.644  1.00  0.72           H  
ATOM    402  N   TYR A  26       2.201  -7.122 -13.807  1.00  0.73           N  
ATOM    403  CA  TYR A  26       2.474  -8.115 -12.777  1.00  0.73           C  
ATOM    404  C   TYR A  26       2.054  -7.582 -11.418  1.00  0.73           C  
ATOM    405  O   TYR A  26       1.367  -8.272 -10.663  1.00  0.73           O  
ATOM    406  CB  TYR A  26       3.935  -8.554 -12.745  1.00  0.73           C  
ATOM    407  CG  TYR A  26       4.210  -9.626 -11.635  1.00  0.73           C  
ATOM    408  CD1 TYR A  26       3.895 -10.979 -11.849  1.00  0.73           C  
ATOM    409  CD2 TYR A  26       4.748  -9.252 -10.409  1.00  0.73           C  
ATOM    410  CE1 TYR A  26       4.132 -11.928 -10.837  1.00  0.73           C  
ATOM    411  CE2 TYR A  26       4.980 -10.199  -9.415  1.00  0.73           C  
ATOM    412  CZ  TYR A  26       4.672 -11.531  -9.626  1.00  0.73           C  
ATOM    413  OH  TYR A  26       4.909 -12.461  -8.622  1.00  0.73           O  
ATOM    414  H   TYR A  26       2.970  -6.790 -14.391  1.00  0.73           H  
ATOM    415  HA  TYR A  26       1.879  -8.995 -12.977  1.00  0.73           H  
ATOM    416 1HB  TYR A  26       4.216  -8.975 -13.714  1.00  0.73           H  
ATOM    417 2HB  TYR A  26       4.575  -7.689 -12.563  1.00  0.73           H  
ATOM    418  HD1 TYR A  26       3.463 -11.297 -12.802  1.00  0.73           H  
ATOM    419  HD2 TYR A  26       4.987  -8.211 -10.224  1.00  0.73           H  
ATOM    420  HE1 TYR A  26       3.894 -12.976 -10.993  1.00  0.73           H  
ATOM    421  HE2 TYR A  26       5.405  -9.885  -8.462  1.00  0.73           H  
ATOM    422  HH  TYR A  26       4.451 -13.315  -8.824  1.00  0.73           H  
ATOM    423  N   ARG A  27       2.492  -6.366 -11.077  1.00  0.74           N  
ATOM    424  CA  ARG A  27       2.145  -5.797  -9.782  1.00  0.74           C  
ATOM    425  C   ARG A  27       0.622  -5.685  -9.619  1.00  0.74           C  
ATOM    426  O   ARG A  27       0.073  -6.003  -8.556  1.00  0.74           O  
ATOM    427  CB  ARG A  27       2.821  -4.450  -9.581  1.00  0.74           C  
ATOM    428  CG  ARG A  27       2.618  -3.838  -8.175  1.00  0.74           C  
ATOM    429  CD  ARG A  27       3.433  -2.603  -7.976  1.00  0.74           C  
ATOM    430  NE  ARG A  27       3.023  -1.507  -8.840  1.00  0.74           N  
ATOM    431  CZ  ARG A  27       2.005  -0.663  -8.587  1.00  0.74           C  
ATOM    432  NH1 ARG A  27       1.294  -0.789  -7.488  1.00  0.74           N  
ATOM    433  NH2 ARG A  27       1.725   0.302  -9.446  1.00  0.74           N  
ATOM    434  H   ARG A  27       3.073  -5.821 -11.719  1.00  0.74           H  
ATOM    435  HA  ARG A  27       2.524  -6.466  -9.009  1.00  0.74           H  
ATOM    436 1HB  ARG A  27       3.899  -4.557  -9.742  1.00  0.74           H  
ATOM    437 2HB  ARG A  27       2.451  -3.741 -10.326  1.00  0.74           H  
ATOM    438 1HG  ARG A  27       1.565  -3.591  -8.030  1.00  0.74           H  
ATOM    439 2HG  ARG A  27       2.928  -4.567  -7.419  1.00  0.74           H  
ATOM    440 1HD  ARG A  27       3.348  -2.273  -6.944  1.00  0.74           H  
ATOM    441 2HD  ARG A  27       4.482  -2.833  -8.192  1.00  0.74           H  
ATOM    442  HE  ARG A  27       3.547  -1.373  -9.696  1.00  0.74           H  
ATOM    443 1HH1 ARG A  27       1.503  -1.528  -6.830  1.00  0.74           H  
ATOM    444 2HH1 ARG A  27       0.533  -0.152  -7.303  1.00  0.74           H  
ATOM    445 1HH2 ARG A  27       2.273   0.401 -10.289  1.00  0.74           H  
ATOM    446 2HH2 ARG A  27       0.965   0.940  -9.259  1.00  0.74           H  
ATOM    447  N   SER A  28      -0.088  -5.258 -10.668  1.00  0.76           N  
ATOM    448  CA  SER A  28      -1.535  -5.176 -10.557  1.00  0.76           C  
ATOM    449  C   SER A  28      -2.131  -6.566 -10.334  1.00  0.76           C  
ATOM    450  O   SER A  28      -2.992  -6.736  -9.477  1.00  0.76           O  
ATOM    451  CB  SER A  28      -2.131  -4.550 -11.791  1.00  0.76           C  
ATOM    452  OG  SER A  28      -1.789  -3.191 -11.918  1.00  0.76           O  
ATOM    453  H   SER A  28       0.374  -4.982 -11.536  1.00  0.76           H  
ATOM    454  HA  SER A  28      -1.783  -4.549  -9.700  1.00  0.76           H  
ATOM    455 1HB  SER A  28      -1.740  -5.076 -12.640  1.00  0.76           H  
ATOM    456 2HB  SER A  28      -3.212  -4.666 -11.787  1.00  0.76           H  
ATOM    457  HG  SER A  28      -2.009  -2.972 -12.820  1.00  0.76           H  
ATOM    458  N   LEU A  29      -1.647  -7.580 -11.045  1.00  0.78           N  
ATOM    459  CA  LEU A  29      -2.165  -8.933 -10.862  1.00  0.78           C  
ATOM    460  C   LEU A  29      -1.882  -9.424  -9.433  1.00  0.78           C  
ATOM    461  O   LEU A  29      -2.740 -10.019  -8.771  1.00  0.78           O  
ATOM    462  CB  LEU A  29      -1.457  -9.864 -11.852  1.00  0.78           C  
ATOM    463  CG  LEU A  29      -1.761  -9.739 -13.343  1.00  0.78           C  
ATOM    464  CD1 LEU A  29      -0.712 -10.495 -14.108  1.00  0.78           C  
ATOM    465  CD2 LEU A  29      -3.089 -10.345 -13.606  1.00  0.78           C  
ATOM    466  H   LEU A  29      -0.928  -7.411 -11.748  1.00  0.78           H  
ATOM    467  HA  LEU A  29      -3.239  -8.935 -11.042  1.00  0.78           H  
ATOM    468 1HB  LEU A  29      -0.386  -9.736 -11.733  1.00  0.78           H  
ATOM    469 2HB  LEU A  29      -1.706 -10.883 -11.579  1.00  0.78           H  
ATOM    470  HG  LEU A  29      -1.761  -8.702 -13.654  1.00  0.78           H  
ATOM    471 1HD1 LEU A  29      -0.916 -10.447 -15.160  1.00  0.78           H  
ATOM    472 2HD1 LEU A  29       0.251 -10.072 -13.919  1.00  0.78           H  
ATOM    473 3HD1 LEU A  29      -0.720 -11.506 -13.776  1.00  0.78           H  
ATOM    474 1HD2 LEU A  29      -3.325 -10.286 -14.663  1.00  0.78           H  
ATOM    475 2HD2 LEU A  29      -3.089 -11.390 -13.294  1.00  0.78           H  
ATOM    476 3HD2 LEU A  29      -3.812  -9.800 -13.038  1.00  0.78           H  
ATOM    477  N   LEU A  30      -0.695  -9.098  -8.924  1.00  0.79           N  
ATOM    478  CA  LEU A  30      -0.268  -9.514  -7.597  1.00  0.79           C  
ATOM    479  C   LEU A  30      -1.151  -8.904  -6.518  1.00  0.79           C  
ATOM    480  O   LEU A  30      -1.528  -9.576  -5.555  1.00  0.79           O  
ATOM    481  CB  LEU A  30       1.180  -9.070  -7.352  1.00  0.79           C  
ATOM    482  CG  LEU A  30       1.818  -9.527  -6.064  1.00  0.79           C  
ATOM    483  CD1 LEU A  30       1.861 -11.059  -6.059  1.00  0.79           C  
ATOM    484  CD2 LEU A  30       3.212  -8.934  -5.961  1.00  0.79           C  
ATOM    485  H   LEU A  30      -0.031  -8.588  -9.506  1.00  0.79           H  
ATOM    486  HA  LEU A  30      -0.335 -10.597  -7.532  1.00  0.79           H  
ATOM    487 1HB  LEU A  30       1.795  -9.427  -8.180  1.00  0.79           H  
ATOM    488 2HB  LEU A  30       1.209  -7.985  -7.359  1.00  0.79           H  
ATOM    489  HG  LEU A  30       1.216  -9.197  -5.215  1.00  0.79           H  
ATOM    490 1HD1 LEU A  30       2.315 -11.407  -5.133  1.00  0.79           H  
ATOM    491 2HD1 LEU A  30       0.849 -11.455  -6.139  1.00  0.79           H  
ATOM    492 3HD1 LEU A  30       2.456 -11.407  -6.910  1.00  0.79           H  
ATOM    493 1HD2 LEU A  30       3.686  -9.261  -5.035  1.00  0.79           H  
ATOM    494 2HD2 LEU A  30       3.808  -9.263  -6.806  1.00  0.79           H  
ATOM    495 3HD2 LEU A  30       3.145  -7.843  -5.970  1.00  0.79           H  
ATOM    496  N   THR A  31      -1.473  -7.621  -6.686  1.00  0.79           N  
ATOM    497  CA  THR A  31      -2.246  -6.877  -5.708  1.00  0.79           C  
ATOM    498  C   THR A  31      -3.772  -6.881  -5.909  1.00  0.79           C  
ATOM    499  O   THR A  31      -4.503  -6.587  -4.961  1.00  0.79           O  
ATOM    500  CB  THR A  31      -1.726  -5.426  -5.658  1.00  0.79           C  
ATOM    501  OG1 THR A  31      -1.873  -4.814  -6.940  1.00  0.79           O  
ATOM    502  CG2 THR A  31      -0.240  -5.407  -5.273  1.00  0.79           C  
ATOM    503  H   THR A  31      -1.120  -7.128  -7.506  1.00  0.79           H  
ATOM    504  HA  THR A  31      -2.051  -7.324  -4.735  1.00  0.79           H  
ATOM    505  HB  THR A  31      -2.300  -4.862  -4.927  1.00  0.79           H  
ATOM    506  HG1 THR A  31      -1.279  -5.277  -7.581  1.00  0.79           H  
ATOM    507 1HG2 THR A  31       0.105  -4.379  -5.249  1.00  0.79           H  
ATOM    508 2HG2 THR A  31      -0.107  -5.861  -4.293  1.00  0.79           H  
ATOM    509 3HG2 THR A  31       0.337  -5.964  -6.009  1.00  0.79           H  
ATOM    510  N   THR A  32      -4.270  -7.240  -7.101  1.00  0.78           N  
ATOM    511  CA  THR A  32      -5.719  -7.241  -7.317  1.00  0.78           C  
ATOM    512  C   THR A  32      -6.314  -8.664  -7.376  1.00  0.78           C  
ATOM    513  O   THR A  32      -7.523  -8.826  -7.200  1.00  0.78           O  
ATOM    514  CB  THR A  32      -6.120  -6.437  -8.589  1.00  0.78           C  
ATOM    515  OG1 THR A  32      -5.551  -7.035  -9.747  1.00  0.78           O  
ATOM    516  CG2 THR A  32      -5.617  -4.993  -8.484  1.00  0.78           C  
ATOM    517  H   THR A  32      -3.647  -7.441  -7.877  1.00  0.78           H  
ATOM    518  HA  THR A  32      -6.186  -6.735  -6.473  1.00  0.78           H  
ATOM    519  HB  THR A  32      -7.204  -6.438  -8.687  1.00  0.78           H  
ATOM    520  HG1 THR A  32      -4.585  -7.003  -9.671  1.00  0.78           H  
ATOM    521 1HG2 THR A  32      -5.905  -4.440  -9.377  1.00  0.78           H  
ATOM    522 2HG2 THR A  32      -6.054  -4.520  -7.606  1.00  0.78           H  
ATOM    523 3HG2 THR A  32      -4.529  -4.990  -8.392  1.00  0.78           H  
ATOM    524  N   GLY A  33      -5.483  -9.699  -7.566  1.00  0.76           N  
ATOM    525  CA  GLY A  33      -5.994 -11.067  -7.639  1.00  0.76           C  
ATOM    526  C   GLY A  33      -6.423 -11.399  -9.059  1.00  0.76           C  
ATOM    527  O   GLY A  33      -6.171 -10.615  -9.968  1.00  0.76           O  
ATOM    528  H   GLY A  33      -4.488  -9.552  -7.726  1.00  0.76           H  
ATOM    529 1HA  GLY A  33      -5.210 -11.752  -7.316  1.00  0.76           H  
ATOM    530 2HA  GLY A  33      -6.833 -11.174  -6.955  1.00  0.76           H  
ATOM    531  N   PRO A  34      -7.057 -12.554  -9.294  1.00  0.75           N  
ATOM    532  CA  PRO A  34      -7.461 -12.994 -10.608  1.00  0.75           C  
ATOM    533  C   PRO A  34      -8.260 -11.875 -11.252  1.00  0.75           C  
ATOM    534  O   PRO A  34      -9.212 -11.374 -10.647  1.00  0.75           O  
ATOM    535  CB  PRO A  34      -8.332 -14.202 -10.284  1.00  0.75           C  
ATOM    536  CG  PRO A  34      -7.764 -14.726  -8.972  1.00  0.75           C  
ATOM    537  CD  PRO A  34      -7.397 -13.470  -8.199  1.00  0.75           C  
ATOM    538  HA  PRO A  34      -6.584 -13.273 -11.186  1.00  0.75           H  
ATOM    539 1HB  PRO A  34      -9.384 -13.897 -10.217  1.00  0.75           H  
ATOM    540 2HB  PRO A  34      -8.264 -14.932 -11.104  1.00  0.75           H  
ATOM    541 1HG  PRO A  34      -8.518 -15.338  -8.454  1.00  0.75           H  
ATOM    542 2HG  PRO A  34      -6.910 -15.379  -9.165  1.00  0.75           H  
ATOM    543 1HD  PRO A  34      -8.263 -13.088  -7.635  1.00  0.75           H  
ATOM    544 2HD  PRO A  34      -6.531 -13.668  -7.554  1.00  0.75           H  
ATOM    545  N   THR A  35      -7.927 -11.530 -12.487  1.00  0.74           N  
ATOM    546  CA  THR A  35      -8.598 -10.408 -13.139  1.00  0.74           C  
ATOM    547  C   THR A  35      -8.613 -10.502 -14.664  1.00  0.74           C  
ATOM    548  O   THR A  35      -7.768 -11.164 -15.261  1.00  0.74           O  
ATOM    549  CB  THR A  35      -7.906  -9.111 -12.687  1.00  0.74           C  
ATOM    550  OG1 THR A  35      -8.616  -7.999 -13.169  1.00  0.74           O  
ATOM    551  CG2 THR A  35      -6.505  -9.076 -13.215  1.00  0.74           C  
ATOM    552  H   THR A  35      -7.127 -11.990 -12.918  1.00  0.74           H  
ATOM    553  HA  THR A  35      -9.635 -10.381 -12.802  1.00  0.74           H  
ATOM    554  HB  THR A  35      -7.885  -9.075 -11.595  1.00  0.74           H  
ATOM    555  HG1 THR A  35      -9.584  -8.193 -13.175  1.00  0.74           H  
ATOM    556 1HG2 THR A  35      -6.008  -8.163 -12.885  1.00  0.74           H  
ATOM    557 2HG2 THR A  35      -5.986  -9.945 -12.825  1.00  0.74           H  
ATOM    558 3HG2 THR A  35      -6.524  -9.112 -14.304  1.00  0.74           H  
ATOM    559  N   THR A  36      -9.575  -9.852 -15.311  1.00  0.73           N  
ATOM    560  CA  THR A  36      -9.614  -9.883 -16.777  1.00  0.73           C  
ATOM    561  C   THR A  36      -8.652  -8.875 -17.384  1.00  0.73           C  
ATOM    562  O   THR A  36      -8.197  -7.960 -16.702  1.00  0.73           O  
ATOM    563  CB  THR A  36     -11.027  -9.593 -17.312  1.00  0.73           C  
ATOM    564  OG1 THR A  36     -11.435  -8.250 -16.927  1.00  0.73           O  
ATOM    565  CG2 THR A  36     -12.019 -10.594 -16.763  1.00  0.73           C  
ATOM    566  H   THR A  36     -10.265  -9.308 -14.780  1.00  0.73           H  
ATOM    567  HA  THR A  36      -9.319 -10.878 -17.115  1.00  0.73           H  
ATOM    568  HB  THR A  36     -11.021  -9.665 -18.398  1.00  0.73           H  
ATOM    569  HG1 THR A  36     -11.643  -8.248 -15.968  1.00  0.73           H  
ATOM    570 1HG2 THR A  36     -13.012 -10.378 -17.154  1.00  0.73           H  
ATOM    571 2HG2 THR A  36     -11.720 -11.602 -17.064  1.00  0.73           H  
ATOM    572 3HG2 THR A  36     -12.032 -10.521 -15.677  1.00  0.73           H  
ATOM    573  N   ALA A  37      -8.395  -8.987 -18.690  1.00  0.73           N  
ATOM    574  CA  ALA A  37      -7.535  -8.025 -19.383  1.00  0.73           C  
ATOM    575  C   ALA A  37      -8.086  -6.598 -19.279  1.00  0.73           C  
ATOM    576  O   ALA A  37      -7.325  -5.633 -19.216  1.00  0.73           O  
ATOM    577  CB  ALA A  37      -7.379  -8.410 -20.843  1.00  0.73           C  
ATOM    578  H   ALA A  37      -8.791  -9.761 -19.207  1.00  0.73           H  
ATOM    579  HA  ALA A  37      -6.555  -8.045 -18.901  1.00  0.73           H  
ATOM    580 1HB  ALA A  37      -6.714  -7.700 -21.340  1.00  0.73           H  
ATOM    581 2HB  ALA A  37      -6.956  -9.415 -20.911  1.00  0.73           H  
ATOM    582 3HB  ALA A  37      -8.352  -8.391 -21.328  1.00  0.73           H  
ATOM    583  N   LYS A  38      -9.417  -6.467 -19.280  1.00  0.73           N  
ATOM    584  CA  LYS A  38     -10.056  -5.157 -19.207  1.00  0.73           C  
ATOM    585  C   LYS A  38      -9.861  -4.562 -17.827  1.00  0.73           C  
ATOM    586  O   LYS A  38      -9.498  -3.390 -17.679  1.00  0.73           O  
ATOM    587  CB  LYS A  38     -11.543  -5.263 -19.530  1.00  0.73           C  
ATOM    588  CG  LYS A  38     -12.275  -3.935 -19.546  1.00  0.73           C  
ATOM    589  CD  LYS A  38     -13.712  -4.108 -20.010  1.00  0.73           C  
ATOM    590  CE  LYS A  38     -14.449  -2.777 -20.036  1.00  0.73           C  
ATOM    591  NZ  LYS A  38     -15.860  -2.934 -20.484  1.00  0.73           N  
ATOM    592  H   LYS A  38      -9.992  -7.294 -19.323  1.00  0.73           H  
ATOM    593  HA  LYS A  38      -9.583  -4.491 -19.924  1.00  0.73           H  
ATOM    594 1HB  LYS A  38     -11.675  -5.732 -20.500  1.00  0.73           H  
ATOM    595 2HB  LYS A  38     -12.027  -5.902 -18.788  1.00  0.73           H  
ATOM    596 1HG  LYS A  38     -12.271  -3.509 -18.541  1.00  0.73           H  
ATOM    597 2HG  LYS A  38     -11.761  -3.248 -20.216  1.00  0.73           H  
ATOM    598 1HD  LYS A  38     -13.717  -4.536 -21.015  1.00  0.73           H  
ATOM    599 2HD  LYS A  38     -14.232  -4.794 -19.340  1.00  0.73           H  
ATOM    600 1HE  LYS A  38     -14.441  -2.345 -19.036  1.00  0.73           H  
ATOM    601 2HE  LYS A  38     -13.935  -2.099 -20.718  1.00  0.73           H  
ATOM    602 1HZ  LYS A  38     -16.316  -2.033 -20.489  1.00  0.73           H  
ATOM    603 2HZ  LYS A  38     -15.876  -3.324 -21.416  1.00  0.73           H  
ATOM    604 3HZ  LYS A  38     -16.346  -3.553 -19.852  1.00  0.73           H  
ATOM    605  N   GLU A  39     -10.094  -5.368 -16.799  1.00  0.74           N  
ATOM    606  CA  GLU A  39      -9.914  -4.876 -15.443  1.00  0.74           C  
ATOM    607  C   GLU A  39      -8.450  -4.512 -15.190  1.00  0.74           C  
ATOM    608  O   GLU A  39      -8.158  -3.496 -14.552  1.00  0.74           O  
ATOM    609  CB  GLU A  39     -10.369  -5.936 -14.463  1.00  0.74           C  
ATOM    610  CG  GLU A  39     -11.864  -6.178 -14.395  1.00  0.74           C  
ATOM    611  CD  GLU A  39     -12.216  -7.425 -13.599  1.00  0.74           C  
ATOM    612  OE1 GLU A  39     -11.423  -8.368 -13.593  1.00  0.74           O  
ATOM    613  OE2 GLU A  39     -13.266  -7.447 -13.001  1.00  0.74           O  
ATOM    614  H   GLU A  39     -10.397  -6.335 -16.953  1.00  0.74           H  
ATOM    615  HA  GLU A  39     -10.520  -3.981 -15.314  1.00  0.74           H  
ATOM    616 1HB  GLU A  39      -9.943  -6.872 -14.788  1.00  0.74           H  
ATOM    617 2HB  GLU A  39      -9.990  -5.714 -13.467  1.00  0.74           H  
ATOM    618 1HG  GLU A  39     -12.332  -5.318 -13.919  1.00  0.74           H  
ATOM    619 2HG  GLU A  39     -12.258  -6.258 -15.404  1.00  0.74           H  
ATOM    620  N   LEU A  40      -7.533  -5.320 -15.742  1.00  0.75           N  
ATOM    621  CA  LEU A  40      -6.105  -5.104 -15.584  1.00  0.75           C  
ATOM    622  C   LEU A  40      -5.723  -3.805 -16.277  1.00  0.75           C  
ATOM    623  O   LEU A  40      -4.969  -3.011 -15.721  1.00  0.75           O  
ATOM    624  CB  LEU A  40      -5.324  -6.291 -16.144  1.00  0.75           C  
ATOM    625  CG  LEU A  40      -3.833  -6.289 -15.937  1.00  0.75           C  
ATOM    626  CD1 LEU A  40      -3.531  -6.232 -14.486  1.00  0.75           C  
ATOM    627  CD2 LEU A  40      -3.289  -7.540 -16.466  1.00  0.75           C  
ATOM    628  H   LEU A  40      -7.842  -6.150 -16.245  1.00  0.75           H  
ATOM    629  HA  LEU A  40      -5.881  -5.016 -14.523  1.00  0.75           H  
ATOM    630 1HB  LEU A  40      -5.724  -7.203 -15.705  1.00  0.75           H  
ATOM    631 2HB  LEU A  40      -5.505  -6.332 -17.214  1.00  0.75           H  
ATOM    632  HG  LEU A  40      -3.382  -5.429 -16.431  1.00  0.75           H  
ATOM    633 1HD1 LEU A  40      -2.454  -6.260 -14.361  1.00  0.75           H  
ATOM    634 2HD1 LEU A  40      -3.936  -5.312 -14.070  1.00  0.75           H  
ATOM    635 3HD1 LEU A  40      -3.977  -7.089 -13.982  1.00  0.75           H  
ATOM    636 1HD2 LEU A  40      -2.222  -7.569 -16.308  1.00  0.75           H  
ATOM    637 2HD2 LEU A  40      -3.756  -8.370 -15.946  1.00  0.75           H  
ATOM    638 3HD2 LEU A  40      -3.503  -7.611 -17.501  1.00  0.75           H  
ATOM    639  N   SER A  41      -6.291  -3.548 -17.460  1.00  0.77           N  
ATOM    640  CA  SER A  41      -6.029  -2.305 -18.177  1.00  0.77           C  
ATOM    641  C   SER A  41      -6.376  -1.117 -17.302  1.00  0.77           C  
ATOM    642  O   SER A  41      -5.578  -0.177 -17.158  1.00  0.77           O  
ATOM    643  CB  SER A  41      -6.879  -2.262 -19.441  1.00  0.77           C  
ATOM    644  OG  SER A  41      -6.730  -1.057 -20.140  1.00  0.77           O  
ATOM    645  H   SER A  41      -6.890  -4.244 -17.902  1.00  0.77           H  
ATOM    646  HA  SER A  41      -4.972  -2.255 -18.435  1.00  0.77           H  
ATOM    647 1HB  SER A  41      -6.582  -3.088 -20.080  1.00  0.77           H  
ATOM    648 2HB  SER A  41      -7.914  -2.404 -19.197  1.00  0.77           H  
ATOM    649  HG  SER A  41      -5.803  -1.023 -20.391  1.00  0.77           H  
ATOM    650  N   ARG A  42      -7.562  -1.166 -16.688  1.00  0.80           N  
ATOM    651  CA  ARG A  42      -8.007  -0.073 -15.845  1.00  0.80           C  
ATOM    652  C   ARG A  42      -7.125   0.082 -14.605  1.00  0.80           C  
ATOM    653  O   ARG A  42      -6.760   1.198 -14.232  1.00  0.80           O  
ATOM    654  CB  ARG A  42      -9.448  -0.321 -15.424  1.00  0.80           C  
ATOM    655  CG  ARG A  42     -10.459  -0.210 -16.566  1.00  0.80           C  
ATOM    656  CD  ARG A  42     -11.824  -0.653 -16.164  1.00  0.80           C  
ATOM    657  NE  ARG A  42     -12.433   0.229 -15.177  1.00  0.80           N  
ATOM    658  CZ  ARG A  42     -13.520  -0.084 -14.444  1.00  0.80           C  
ATOM    659  NH1 ARG A  42     -14.096  -1.258 -14.594  1.00  0.80           N  
ATOM    660  NH2 ARG A  42     -14.008   0.786 -13.575  1.00  0.80           N  
ATOM    661  H   ARG A  42      -8.173  -1.971 -16.848  1.00  0.80           H  
ATOM    662  HA  ARG A  42      -7.963   0.848 -16.424  1.00  0.80           H  
ATOM    663 1HB  ARG A  42      -9.535  -1.323 -15.008  1.00  0.80           H  
ATOM    664 2HB  ARG A  42      -9.732   0.385 -14.646  1.00  0.80           H  
ATOM    665 1HG  ARG A  42     -10.516   0.823 -16.903  1.00  0.80           H  
ATOM    666 2HG  ARG A  42     -10.128  -0.845 -17.392  1.00  0.80           H  
ATOM    667 1HD  ARG A  42     -12.467  -0.681 -17.043  1.00  0.80           H  
ATOM    668 2HD  ARG A  42     -11.760  -1.655 -15.735  1.00  0.80           H  
ATOM    669  HE  ARG A  42     -12.016   1.140 -15.038  1.00  0.80           H  
ATOM    670 1HH1 ARG A  42     -13.721  -1.924 -15.257  1.00  0.80           H  
ATOM    671 2HH1 ARG A  42     -14.911  -1.495 -14.046  1.00  0.80           H  
ATOM    672 1HH2 ARG A  42     -13.565   1.687 -13.460  1.00  0.80           H  
ATOM    673 2HH2 ARG A  42     -14.821   0.550 -13.027  1.00  0.80           H  
ATOM    674  N   ALA A  43      -6.749  -1.039 -13.984  1.00  0.82           N  
ATOM    675  CA  ALA A  43      -5.903  -1.016 -12.796  1.00  0.82           C  
ATOM    676  C   ALA A  43      -4.491  -0.489 -13.077  1.00  0.82           C  
ATOM    677  O   ALA A  43      -3.922   0.241 -12.262  1.00  0.82           O  
ATOM    678  CB  ALA A  43      -5.809  -2.417 -12.207  1.00  0.82           C  
ATOM    679  H   ALA A  43      -7.086  -1.937 -14.330  1.00  0.82           H  
ATOM    680  HA  ALA A  43      -6.369  -0.354 -12.069  1.00  0.82           H  
ATOM    681 1HB  ALA A  43      -5.207  -2.394 -11.301  1.00  0.82           H  
ATOM    682 2HB  ALA A  43      -6.809  -2.783 -11.975  1.00  0.82           H  
ATOM    683 3HB  ALA A  43      -5.343  -3.078 -12.937  1.00  0.82           H  
ATOM    684  N   SER A  44      -3.921  -0.875 -14.226  1.00  0.84           N  
ATOM    685  CA  SER A  44      -2.557  -0.497 -14.589  1.00  0.84           C  
ATOM    686  C   SER A  44      -2.420   0.787 -15.416  1.00  0.84           C  
ATOM    687  O   SER A  44      -1.313   1.305 -15.560  1.00  0.84           O  
ATOM    688  CB  SER A  44      -1.914  -1.619 -15.389  1.00  0.84           C  
ATOM    689  OG  SER A  44      -1.778  -2.802 -14.640  1.00  0.84           O  
ATOM    690  H   SER A  44      -4.441  -1.486 -14.852  1.00  0.84           H  
ATOM    691  HA  SER A  44      -1.996  -0.361 -13.665  1.00  0.84           H  
ATOM    692 1HB  SER A  44      -2.514  -1.817 -16.282  1.00  0.84           H  
ATOM    693 2HB  SER A  44      -0.934  -1.296 -15.723  1.00  0.84           H  
ATOM    694  HG  SER A  44      -1.453  -2.556 -13.769  1.00  0.84           H  
ATOM    695  N   ASP A  45      -3.528   1.319 -15.941  1.00  0.86           N  
ATOM    696  CA  ASP A  45      -3.522   2.485 -16.840  1.00  0.86           C  
ATOM    697  C   ASP A  45      -2.694   2.181 -18.101  1.00  0.86           C  
ATOM    698  O   ASP A  45      -1.872   2.987 -18.549  1.00  0.86           O  
ATOM    699  CB  ASP A  45      -2.971   3.738 -16.133  1.00  0.86           C  
ATOM    700  CG  ASP A  45      -3.374   5.077 -16.817  1.00  0.86           C  
ATOM    701  OD1 ASP A  45      -4.422   5.123 -17.423  1.00  0.86           O  
ATOM    702  OD2 ASP A  45      -2.631   6.030 -16.709  1.00  0.86           O  
ATOM    703  H   ASP A  45      -4.420   0.851 -15.791  1.00  0.86           H  
ATOM    704  HA  ASP A  45      -4.550   2.683 -17.149  1.00  0.86           H  
ATOM    705 1HB  ASP A  45      -3.321   3.752 -15.101  1.00  0.86           H  
ATOM    706 2HB  ASP A  45      -1.882   3.691 -16.107  1.00  0.86           H  
ATOM    707  N   VAL A  46      -2.921   0.983 -18.645  1.00  0.86           N  
ATOM    708  CA  VAL A  46      -2.261   0.493 -19.860  1.00  0.86           C  
ATOM    709  C   VAL A  46      -3.342  -0.004 -20.833  1.00  0.86           C  
ATOM    710  O   VAL A  46      -4.164  -0.806 -20.413  1.00  0.86           O  
ATOM    711  CB  VAL A  46      -1.302  -0.658 -19.519  1.00  0.86           C  
ATOM    712  CG1 VAL A  46      -0.634  -1.205 -20.778  1.00  0.86           C  
ATOM    713  CG2 VAL A  46      -0.271  -0.184 -18.539  1.00  0.86           C  
ATOM    714  H   VAL A  46      -3.636   0.411 -18.188  1.00  0.86           H  
ATOM    715  HA  VAL A  46      -1.672   1.300 -20.274  1.00  0.86           H  
ATOM    716  HB  VAL A  46      -1.873  -1.445 -19.079  1.00  0.86           H  
ATOM    717 1HG1 VAL A  46       0.021  -2.036 -20.515  1.00  0.86           H  
ATOM    718 2HG1 VAL A  46      -1.402  -1.554 -21.460  1.00  0.86           H  
ATOM    719 3HG1 VAL A  46      -0.050  -0.422 -21.253  1.00  0.86           H  
ATOM    720 1HG2 VAL A  46       0.390  -1.009 -18.279  1.00  0.86           H  
ATOM    721 2HG2 VAL A  46       0.296   0.624 -18.981  1.00  0.86           H  
ATOM    722 3HG2 VAL A  46      -0.749   0.171 -17.657  1.00  0.86           H  
ATOM    723  N   PRO A  47      -3.363   0.390 -22.119  1.00  0.86           N  
ATOM    724  CA  PRO A  47      -4.354  -0.028 -23.108  1.00  0.86           C  
ATOM    725  C   PRO A  47      -4.450  -1.549 -23.206  1.00  0.86           C  
ATOM    726  O   PRO A  47      -3.439  -2.252 -23.110  1.00  0.86           O  
ATOM    727  CB  PRO A  47      -3.806   0.589 -24.404  1.00  0.86           C  
ATOM    728  CG  PRO A  47      -3.021   1.797 -23.945  1.00  0.86           C  
ATOM    729  CD  PRO A  47      -2.388   1.385 -22.630  1.00  0.86           C  
ATOM    730  HA  PRO A  47      -5.332   0.404 -22.845  1.00  0.86           H  
ATOM    731 1HB  PRO A  47      -3.185  -0.143 -24.936  1.00  0.86           H  
ATOM    732 2HB  PRO A  47      -4.637   0.853 -25.074  1.00  0.86           H  
ATOM    733 1HG  PRO A  47      -2.275   2.075 -24.707  1.00  0.86           H  
ATOM    734 2HG  PRO A  47      -3.694   2.661 -23.837  1.00  0.86           H  
ATOM    735 1HD  PRO A  47      -1.397   0.939 -22.784  1.00  0.86           H  
ATOM    736 2HD  PRO A  47      -2.359   2.287 -22.001  1.00  0.86           H  
ATOM    737  N   MET A  48      -5.669  -2.051 -23.460  1.00  0.85           N  
ATOM    738  CA  MET A  48      -5.913  -3.495 -23.541  1.00  0.85           C  
ATOM    739  C   MET A  48      -5.083  -4.205 -24.603  1.00  0.85           C  
ATOM    740  O   MET A  48      -4.733  -5.373 -24.432  1.00  0.85           O  
ATOM    741  CB  MET A  48      -7.394  -3.798 -23.772  1.00  0.85           C  
ATOM    742  CG  MET A  48      -8.273  -3.533 -22.567  1.00  0.85           C  
ATOM    743  SD  MET A  48     -10.004  -3.874 -22.874  1.00  0.85           S  
ATOM    744  CE  MET A  48      -9.932  -5.663 -22.983  1.00  0.85           C  
ATOM    745  H   MET A  48      -6.454  -1.419 -23.550  1.00  0.85           H  
ATOM    746  HA  MET A  48      -5.649  -3.921 -22.579  1.00  0.85           H  
ATOM    747 1HB  MET A  48      -7.765  -3.201 -24.603  1.00  0.85           H  
ATOM    748 2HB  MET A  48      -7.510  -4.848 -24.045  1.00  0.85           H  
ATOM    749 1HG  MET A  48      -7.941  -4.167 -21.745  1.00  0.85           H  
ATOM    750 2HG  MET A  48      -8.173  -2.492 -22.257  1.00  0.85           H  
ATOM    751 1HE  MET A  48     -10.931  -6.057 -23.168  1.00  0.85           H  
ATOM    752 2HE  MET A  48      -9.270  -5.949 -23.802  1.00  0.85           H  
ATOM    753 3HE  MET A  48      -9.547  -6.070 -22.057  1.00  0.85           H  
ATOM    754  N   GLY A  49      -4.765  -3.519 -25.699  1.00  0.86           N  
ATOM    755  CA  GLY A  49      -3.951  -4.136 -26.740  1.00  0.86           C  
ATOM    756  C   GLY A  49      -2.627  -4.584 -26.124  1.00  0.86           C  
ATOM    757  O   GLY A  49      -2.225  -5.749 -26.238  1.00  0.86           O  
ATOM    758  H   GLY A  49      -5.082  -2.566 -25.798  1.00  0.86           H  
ATOM    759 1HA  GLY A  49      -4.477  -4.991 -27.165  1.00  0.86           H  
ATOM    760 2HA  GLY A  49      -3.771  -3.423 -27.543  1.00  0.86           H  
ATOM    761  N   ARG A  50      -1.960  -3.641 -25.451  1.00  0.86           N  
ATOM    762  CA  ARG A  50      -0.689  -3.910 -24.806  1.00  0.86           C  
ATOM    763  C   ARG A  50      -0.870  -4.930 -23.694  1.00  0.86           C  
ATOM    764  O   ARG A  50      -0.075  -5.858 -23.584  1.00  0.86           O  
ATOM    765  CB  ARG A  50      -0.085  -2.634 -24.251  1.00  0.86           C  
ATOM    766  CG  ARG A  50       1.251  -2.804 -23.571  1.00  0.86           C  
ATOM    767  CD  ARG A  50       2.297  -3.240 -24.541  1.00  0.86           C  
ATOM    768  NE  ARG A  50       3.574  -3.462 -23.902  1.00  0.86           N  
ATOM    769  CZ  ARG A  50       4.675  -3.930 -24.520  1.00  0.86           C  
ATOM    770  NH1 ARG A  50       4.648  -4.210 -25.804  1.00  0.86           N  
ATOM    771  NH2 ARG A  50       5.785  -4.110 -23.834  1.00  0.86           N  
ATOM    772  H   ARG A  50      -2.362  -2.718 -25.376  1.00  0.86           H  
ATOM    773  HA  ARG A  50      -0.005  -4.325 -25.547  1.00  0.86           H  
ATOM    774 1HB  ARG A  50       0.045  -1.914 -25.055  1.00  0.86           H  
ATOM    775 2HB  ARG A  50      -0.776  -2.198 -23.544  1.00  0.86           H  
ATOM    776 1HG  ARG A  50       1.558  -1.853 -23.137  1.00  0.86           H  
ATOM    777 2HG  ARG A  50       1.156  -3.543 -22.783  1.00  0.86           H  
ATOM    778 1HD  ARG A  50       1.986  -4.173 -25.013  1.00  0.86           H  
ATOM    779 2HD  ARG A  50       2.426  -2.473 -25.302  1.00  0.86           H  
ATOM    780  HE  ARG A  50       3.643  -3.260 -22.916  1.00  0.86           H  
ATOM    781 1HH1 ARG A  50       3.797  -4.076 -26.335  1.00  0.86           H  
ATOM    782 2HH1 ARG A  50       5.478  -4.560 -26.262  1.00  0.86           H  
ATOM    783 1HH2 ARG A  50       5.803  -3.906 -22.847  1.00  0.86           H  
ATOM    784 2HH2 ARG A  50       6.612  -4.463 -24.293  1.00  0.86           H  
ATOM    785  N   ILE A  51      -1.944  -4.814 -22.909  1.00  0.85           N  
ATOM    786  CA  ILE A  51      -2.145  -5.778 -21.833  1.00  0.85           C  
ATOM    787  C   ILE A  51      -2.251  -7.207 -22.325  1.00  0.85           C  
ATOM    788  O   ILE A  51      -1.687  -8.100 -21.703  1.00  0.85           O  
ATOM    789  CB  ILE A  51      -3.360  -5.450 -20.960  1.00  0.85           C  
ATOM    790  CG1 ILE A  51      -3.098  -4.207 -20.138  1.00  0.85           C  
ATOM    791  CG2 ILE A  51      -3.689  -6.598 -20.083  1.00  0.85           C  
ATOM    792  CD1 ILE A  51      -1.929  -4.407 -19.158  1.00  0.85           C  
ATOM    793  H   ILE A  51      -2.592  -4.036 -23.040  1.00  0.85           H  
ATOM    794  HA  ILE A  51      -1.284  -5.716 -21.179  1.00  0.85           H  
ATOM    795  HB  ILE A  51      -4.203  -5.250 -21.592  1.00  0.85           H  
ATOM    796 1HG1 ILE A  51      -2.886  -3.367 -20.797  1.00  0.85           H  
ATOM    797 2HG1 ILE A  51      -3.986  -3.978 -19.570  1.00  0.85           H  
ATOM    798 1HG2 ILE A  51      -4.563  -6.355 -19.477  1.00  0.85           H  
ATOM    799 2HG2 ILE A  51      -3.901  -7.468 -20.694  1.00  0.85           H  
ATOM    800 3HG2 ILE A  51      -2.835  -6.797 -19.447  1.00  0.85           H  
ATOM    801 1HD1 ILE A  51      -1.774  -3.527 -18.560  1.00  0.85           H  
ATOM    802 2HD1 ILE A  51      -2.155  -5.238 -18.496  1.00  0.85           H  
ATOM    803 3HD1 ILE A  51      -1.019  -4.626 -19.715  1.00  0.85           H  
ATOM    804  N   TYR A  52      -2.946  -7.448 -23.427  1.00  0.84           N  
ATOM    805  CA  TYR A  52      -3.006  -8.806 -23.949  1.00  0.84           C  
ATOM    806  C   TYR A  52      -1.593  -9.325 -24.246  1.00  0.84           C  
ATOM    807  O   TYR A  52      -1.205 -10.402 -23.774  1.00  0.84           O  
ATOM    808  CB  TYR A  52      -3.882  -8.845 -25.193  1.00  0.84           C  
ATOM    809  CG  TYR A  52      -3.988 -10.184 -25.889  1.00  0.84           C  
ATOM    810  CD1 TYR A  52      -4.836 -11.160 -25.390  1.00  0.84           C  
ATOM    811  CD2 TYR A  52      -3.257 -10.425 -27.046  1.00  0.84           C  
ATOM    812  CE1 TYR A  52      -4.954 -12.373 -26.044  1.00  0.84           C  
ATOM    813  CE2 TYR A  52      -3.377 -11.634 -27.701  1.00  0.84           C  
ATOM    814  CZ  TYR A  52      -4.222 -12.607 -27.205  1.00  0.84           C  
ATOM    815  OH  TYR A  52      -4.350 -13.812 -27.864  1.00  0.84           O  
ATOM    816  H   TYR A  52      -3.434  -6.687 -23.904  1.00  0.84           H  
ATOM    817  HA  TYR A  52      -3.447  -9.450 -23.188  1.00  0.84           H  
ATOM    818 1HB  TYR A  52      -4.889  -8.518 -24.929  1.00  0.84           H  
ATOM    819 2HB  TYR A  52      -3.496  -8.122 -25.915  1.00  0.84           H  
ATOM    820  HD1 TYR A  52      -5.412 -10.970 -24.484  1.00  0.84           H  
ATOM    821  HD2 TYR A  52      -2.587  -9.652 -27.442  1.00  0.84           H  
ATOM    822  HE1 TYR A  52      -5.623 -13.138 -25.653  1.00  0.84           H  
ATOM    823  HE2 TYR A  52      -2.804 -11.817 -28.610  1.00  0.84           H  
ATOM    824  HH  TYR A  52      -4.952 -14.380 -27.377  1.00  0.84           H  
ATOM    825  N   ASP A  53      -0.802  -8.548 -25.008  1.00  0.82           N  
ATOM    826  CA  ASP A  53       0.561  -8.982 -25.341  1.00  0.82           C  
ATOM    827  C   ASP A  53       1.421  -9.186 -24.093  1.00  0.82           C  
ATOM    828  O   ASP A  53       2.181 -10.161 -23.995  1.00  0.82           O  
ATOM    829  CB  ASP A  53       1.235  -7.961 -26.268  1.00  0.82           C  
ATOM    830  CG  ASP A  53       0.718  -8.008 -27.719  1.00  0.82           C  
ATOM    831  OD1 ASP A  53       0.082  -8.976 -28.076  1.00  0.82           O  
ATOM    832  OD2 ASP A  53       0.984  -7.084 -28.456  1.00  0.82           O  
ATOM    833  H   ASP A  53      -1.161  -7.653 -25.357  1.00  0.82           H  
ATOM    834  HA  ASP A  53       0.494  -9.934 -25.866  1.00  0.82           H  
ATOM    835 1HB  ASP A  53       1.060  -6.957 -25.870  1.00  0.82           H  
ATOM    836 2HB  ASP A  53       2.311  -8.127 -26.271  1.00  0.82           H  
ATOM    837  N   VAL A  54       1.255  -8.292 -23.126  1.00  0.79           N  
ATOM    838  CA  VAL A  54       1.956  -8.354 -21.861  1.00  0.79           C  
ATOM    839  C   VAL A  54       1.588  -9.591 -21.067  1.00  0.79           C  
ATOM    840  O   VAL A  54       2.471 -10.299 -20.595  1.00  0.79           O  
ATOM    841  CB  VAL A  54       1.687  -7.067 -21.074  1.00  0.79           C  
ATOM    842  CG1 VAL A  54       2.129  -7.185 -19.736  1.00  0.79           C  
ATOM    843  CG2 VAL A  54       2.473  -5.936 -21.704  1.00  0.79           C  
ATOM    844  H   VAL A  54       0.616  -7.517 -23.283  1.00  0.79           H  
ATOM    845  HA  VAL A  54       3.024  -8.392 -22.071  1.00  0.79           H  
ATOM    846  HB  VAL A  54       0.636  -6.854 -21.082  1.00  0.79           H  
ATOM    847 1HG1 VAL A  54       1.950  -6.252 -19.207  1.00  0.79           H  
ATOM    848 2HG1 VAL A  54       1.581  -7.978 -19.271  1.00  0.79           H  
ATOM    849 3HG1 VAL A  54       3.162  -7.411 -19.751  1.00  0.79           H  
ATOM    850 1HG2 VAL A  54       2.284  -5.027 -21.153  1.00  0.79           H  
ATOM    851 2HG2 VAL A  54       3.536  -6.171 -21.670  1.00  0.79           H  
ATOM    852 3HG2 VAL A  54       2.172  -5.813 -22.732  1.00  0.79           H  
ATOM    853  N   LEU A  55       0.308  -9.908 -20.962  1.00  0.76           N  
ATOM    854  CA  LEU A  55      -0.082 -11.096 -20.228  1.00  0.76           C  
ATOM    855  C   LEU A  55       0.484 -12.343 -20.865  1.00  0.76           C  
ATOM    856  O   LEU A  55       0.928 -13.247 -20.156  1.00  0.76           O  
ATOM    857  CB  LEU A  55      -1.600 -11.171 -20.139  1.00  0.76           C  
ATOM    858  CG  LEU A  55      -2.207 -10.167 -19.206  1.00  0.76           C  
ATOM    859  CD1 LEU A  55      -3.703 -10.147 -19.390  1.00  0.76           C  
ATOM    860  CD2 LEU A  55      -1.821 -10.594 -17.795  1.00  0.76           C  
ATOM    861  H   LEU A  55      -0.401  -9.309 -21.371  1.00  0.76           H  
ATOM    862  HA  LEU A  55       0.312 -11.019 -19.220  1.00  0.76           H  
ATOM    863 1HB  LEU A  55      -2.014 -10.995 -21.135  1.00  0.76           H  
ATOM    864 2HB  LEU A  55      -1.890 -12.168 -19.811  1.00  0.76           H  
ATOM    865  HG  LEU A  55      -1.820  -9.170 -19.410  1.00  0.76           H  
ATOM    866 1HD1 LEU A  55      -4.164  -9.446 -18.709  1.00  0.76           H  
ATOM    867 2HD1 LEU A  55      -3.936  -9.863 -20.416  1.00  0.76           H  
ATOM    868 3HD1 LEU A  55      -4.070 -11.107 -19.204  1.00  0.76           H  
ATOM    869 1HD2 LEU A  55      -2.232  -9.921 -17.080  1.00  0.76           H  
ATOM    870 2HD2 LEU A  55      -2.204 -11.592 -17.605  1.00  0.76           H  
ATOM    871 3HD2 LEU A  55      -0.735 -10.600 -17.703  1.00  0.76           H  
ATOM    872  N   ASN A  56       0.530 -12.396 -22.195  1.00  0.74           N  
ATOM    873  CA  ASN A  56       1.100 -13.573 -22.828  1.00  0.74           C  
ATOM    874  C   ASN A  56       2.595 -13.697 -22.491  1.00  0.74           C  
ATOM    875  O   ASN A  56       3.061 -14.783 -22.140  1.00  0.74           O  
ATOM    876  CB  ASN A  56       0.866 -13.527 -24.322  1.00  0.74           C  
ATOM    877  CG  ASN A  56      -0.570 -13.803 -24.697  1.00  0.74           C  
ATOM    878  OD1 ASN A  56      -1.349 -14.377 -23.922  1.00  0.74           O  
ATOM    879  ND2 ASN A  56      -0.928 -13.410 -25.883  1.00  0.74           N  
ATOM    880  H   ASN A  56       0.140 -11.635 -22.759  1.00  0.74           H  
ATOM    881  HA  ASN A  56       0.604 -14.456 -22.425  1.00  0.74           H  
ATOM    882 1HB  ASN A  56       1.135 -12.535 -24.696  1.00  0.74           H  
ATOM    883 2HB  ASN A  56       1.512 -14.250 -24.817  1.00  0.74           H  
ATOM    884 1HD2 ASN A  56      -1.863 -13.568 -26.203  1.00  0.74           H  
ATOM    885 2HD2 ASN A  56      -0.270 -12.949 -26.476  1.00  0.74           H  
ATOM    886  N   SER A  57       3.330 -12.578 -22.529  1.00  0.73           N  
ATOM    887  CA  SER A  57       4.758 -12.595 -22.194  1.00  0.73           C  
ATOM    888  C   SER A  57       4.965 -13.015 -20.734  1.00  0.73           C  
ATOM    889  O   SER A  57       5.828 -13.840 -20.411  1.00  0.73           O  
ATOM    890  CB  SER A  57       5.370 -11.235 -22.433  1.00  0.73           C  
ATOM    891  OG  SER A  57       6.739 -11.243 -22.134  1.00  0.73           O  
ATOM    892  H   SER A  57       2.897 -11.701 -22.829  1.00  0.73           H  
ATOM    893  HA  SER A  57       5.257 -13.320 -22.837  1.00  0.73           H  
ATOM    894 1HB  SER A  57       5.214 -10.931 -23.466  1.00  0.73           H  
ATOM    895 2HB  SER A  57       4.868 -10.501 -21.798  1.00  0.73           H  
ATOM    896  HG  SER A  57       6.965 -10.312 -21.947  1.00  0.73           H  
ATOM    897  N   ILE A  58       4.156 -12.449 -19.844  1.00  0.73           N  
ATOM    898  CA  ILE A  58       4.265 -12.726 -18.425  1.00  0.73           C  
ATOM    899  C   ILE A  58       4.006 -14.235 -18.231  1.00  0.73           C  
ATOM    900  O   ILE A  58       4.734 -14.907 -17.490  1.00  0.73           O  
ATOM    901  CB  ILE A  58       3.283 -11.811 -17.632  1.00  0.73           C  
ATOM    902  CG1 ILE A  58       3.699 -10.363 -17.706  1.00  0.73           C  
ATOM    903  CG2 ILE A  58       3.241 -12.059 -16.192  1.00  0.73           C  
ATOM    904  CD1 ILE A  58       2.639  -9.461 -17.156  1.00  0.73           C  
ATOM    905  H   ILE A  58       3.462 -11.777 -20.166  1.00  0.73           H  
ATOM    906  HA  ILE A  58       5.276 -12.502 -18.097  1.00  0.73           H  
ATOM    907  HB  ILE A  58       2.288 -11.942 -18.053  1.00  0.73           H  
ATOM    908 1HG1 ILE A  58       4.612 -10.218 -17.126  1.00  0.73           H  
ATOM    909 2HG1 ILE A  58       3.907 -10.093 -18.730  1.00  0.73           H  
ATOM    910 1HG2 ILE A  58       2.524 -11.389 -15.725  1.00  0.73           H  
ATOM    911 2HG2 ILE A  58       2.973 -13.054 -15.996  1.00  0.73           H  
ATOM    912 3HG2 ILE A  58       4.213 -11.846 -15.807  1.00  0.73           H  
ATOM    913 1HD1 ILE A  58       2.988  -8.444 -17.223  1.00  0.73           H  
ATOM    914 2HD1 ILE A  58       1.726  -9.584 -17.727  1.00  0.73           H  
ATOM    915 3HD1 ILE A  58       2.445  -9.704 -16.114  1.00  0.73           H  
ATOM    916  N   GLU A  59       2.993 -14.796 -18.916  1.00  0.73           N  
ATOM    917  CA  GLU A  59       2.735 -16.238 -18.823  1.00  0.73           C  
ATOM    918  C   GLU A  59       3.940 -17.059 -19.294  1.00  0.73           C  
ATOM    919  O   GLU A  59       4.307 -18.052 -18.661  1.00  0.73           O  
ATOM    920  CB  GLU A  59       1.478 -16.664 -19.602  1.00  0.73           C  
ATOM    921  CG  GLU A  59       1.173 -18.173 -19.445  1.00  0.73           C  
ATOM    922  CD  GLU A  59      -0.139 -18.650 -20.056  1.00  0.73           C  
ATOM    923  OE1 GLU A  59      -1.179 -18.104 -19.742  1.00  0.73           O  
ATOM    924  OE2 GLU A  59      -0.095 -19.572 -20.834  1.00  0.73           O  
ATOM    925  H   GLU A  59       2.386 -14.222 -19.501  1.00  0.73           H  
ATOM    926  HA  GLU A  59       2.562 -16.483 -17.777  1.00  0.73           H  
ATOM    927 1HB  GLU A  59       0.617 -16.094 -19.255  1.00  0.73           H  
ATOM    928 2HB  GLU A  59       1.612 -16.444 -20.661  1.00  0.73           H  
ATOM    929 1HG  GLU A  59       1.990 -18.732 -19.902  1.00  0.73           H  
ATOM    930 2HG  GLU A  59       1.169 -18.407 -18.379  1.00  0.73           H  
ATOM    931  N   GLN A  60       4.615 -16.616 -20.361  1.00  0.73           N  
ATOM    932  CA  GLN A  60       5.781 -17.341 -20.882  1.00  0.73           C  
ATOM    933  C   GLN A  60       6.898 -17.429 -19.839  1.00  0.73           C  
ATOM    934  O   GLN A  60       7.621 -18.425 -19.790  1.00  0.73           O  
ATOM    935  CB  GLN A  60       6.303 -16.706 -22.179  1.00  0.73           C  
ATOM    936  CG  GLN A  60       5.372 -16.903 -23.372  1.00  0.73           C  
ATOM    937  CD  GLN A  60       5.844 -16.198 -24.637  1.00  0.73           C  
ATOM    938  OE1 GLN A  60       6.645 -15.259 -24.603  1.00  0.73           O  
ATOM    939  NE2 GLN A  60       5.338 -16.655 -25.777  1.00  0.73           N  
ATOM    940  H   GLN A  60       4.273 -15.792 -20.859  1.00  0.73           H  
ATOM    941  HA  GLN A  60       5.467 -18.356 -21.115  1.00  0.73           H  
ATOM    942 1HB  GLN A  60       6.442 -15.640 -22.030  1.00  0.73           H  
ATOM    943 2HB  GLN A  60       7.273 -17.131 -22.425  1.00  0.73           H  
ATOM    944 1HG  GLN A  60       5.311 -17.968 -23.585  1.00  0.73           H  
ATOM    945 2HG  GLN A  60       4.392 -16.529 -23.119  1.00  0.73           H  
ATOM    946 1HE2 GLN A  60       5.603 -16.237 -26.647  1.00  0.73           H  
ATOM    947 2HE2 GLN A  60       4.688 -17.415 -25.765  1.00  0.73           H  
ATOM    948  N   TYR A  61       6.995 -16.421 -18.963  1.00  0.73           N  
ATOM    949  CA  TYR A  61       7.997 -16.412 -17.888  1.00  0.73           C  
ATOM    950  C   TYR A  61       7.450 -17.059 -16.602  1.00  0.73           C  
ATOM    951  O   TYR A  61       8.076 -16.985 -15.543  1.00  0.73           O  
ATOM    952  CB  TYR A  61       8.413 -14.991 -17.499  1.00  0.73           C  
ATOM    953  CG  TYR A  61       9.218 -14.187 -18.465  1.00  0.73           C  
ATOM    954  CD1 TYR A  61       8.631 -13.112 -19.105  1.00  0.73           C  
ATOM    955  CD2 TYR A  61      10.547 -14.498 -18.699  1.00  0.73           C  
ATOM    956  CE1 TYR A  61       9.362 -12.342 -19.974  1.00  0.73           C  
ATOM    957  CE2 TYR A  61      11.285 -13.727 -19.571  1.00  0.73           C  
ATOM    958  CZ  TYR A  61      10.697 -12.649 -20.207  1.00  0.73           C  
ATOM    959  OH  TYR A  61      11.434 -11.877 -21.075  1.00  0.73           O  
ATOM    960  H   TYR A  61       6.380 -15.612 -19.092  1.00  0.73           H  
ATOM    961  HA  TYR A  61       8.870 -16.980 -18.211  1.00  0.73           H  
ATOM    962 1HB  TYR A  61       7.501 -14.427 -17.315  1.00  0.73           H  
ATOM    963 2HB  TYR A  61       8.957 -15.037 -16.564  1.00  0.73           H  
ATOM    964  HD1 TYR A  61       7.587 -12.869 -18.914  1.00  0.73           H  
ATOM    965  HD2 TYR A  61      11.013 -15.352 -18.190  1.00  0.73           H  
ATOM    966  HE1 TYR A  61       8.893 -11.489 -20.473  1.00  0.73           H  
ATOM    967  HE2 TYR A  61      12.332 -13.967 -19.756  1.00  0.73           H  
ATOM    968  HH  TYR A  61      10.897 -11.136 -21.377  1.00  0.73           H  
ATOM    969  N   ASN A  62       6.266 -17.672 -16.687  1.00  0.73           N  
ATOM    970  CA  ASN A  62       5.559 -18.301 -15.570  1.00  0.73           C  
ATOM    971  C   ASN A  62       5.335 -17.332 -14.417  1.00  0.73           C  
ATOM    972  O   ASN A  62       5.467 -17.692 -13.249  1.00  0.73           O  
ATOM    973  CB  ASN A  62       6.288 -19.531 -15.069  1.00  0.73           C  
ATOM    974  CG  ASN A  62       6.432 -20.588 -16.127  1.00  0.73           C  
ATOM    975  OD1 ASN A  62       7.558 -21.061 -16.371  1.00  0.73           O  
ATOM    976  ND2 ASN A  62       5.344 -20.963 -16.759  1.00  0.73           N  
ATOM    977  H   ASN A  62       5.793 -17.713 -17.585  1.00  0.73           H  
ATOM    978  HA  ASN A  62       4.574 -18.606 -15.930  1.00  0.73           H  
ATOM    979 1HB  ASN A  62       7.277 -19.251 -14.719  1.00  0.73           H  
ATOM    980 2HB  ASN A  62       5.748 -19.950 -14.220  1.00  0.73           H  
ATOM    981 1HD2 ASN A  62       5.393 -21.661 -17.475  1.00  0.73           H  
ATOM    982 2HD2 ASN A  62       4.463 -20.541 -16.535  1.00  0.73           H  
ATOM    983  N   LEU A  63       4.977 -16.100 -14.760  1.00  0.73           N  
ATOM    984  CA  LEU A  63       4.682 -15.057 -13.795  1.00  0.73           C  
ATOM    985  C   LEU A  63       3.169 -14.849 -13.609  1.00  0.73           C  
ATOM    986  O   LEU A  63       2.729 -14.166 -12.683  1.00  0.73           O  
ATOM    987  CB  LEU A  63       5.330 -13.792 -14.289  1.00  0.73           C  
ATOM    988  CG  LEU A  63       6.761 -13.776 -14.427  1.00  0.73           C  
ATOM    989  CD1 LEU A  63       7.160 -12.463 -15.046  1.00  0.73           C  
ATOM    990  CD2 LEU A  63       7.339 -13.958 -13.150  1.00  0.73           C  
ATOM    991  H   LEU A  63       4.914 -15.859 -15.751  1.00  0.73           H  
ATOM    992  HA  LEU A  63       5.123 -15.334 -12.840  1.00  0.73           H  
ATOM    993 1HB  LEU A  63       5.023 -13.721 -15.284  1.00  0.73           H  
ATOM    994 2HB  LEU A  63       4.995 -12.937 -13.722  1.00  0.73           H  
ATOM    995  HG  LEU A  63       7.075 -14.576 -15.062  1.00  0.73           H  
ATOM    996 1HD1 LEU A  63       8.220 -12.425 -15.158  1.00  0.73           H  
ATOM    997 2HD1 LEU A  63       6.692 -12.365 -16.024  1.00  0.73           H  
ATOM    998 3HD1 LEU A  63       6.834 -11.647 -14.404  1.00  0.73           H  
ATOM    999 1HD2 LEU A  63       8.403 -13.962 -13.224  1.00  0.73           H  
ATOM   1000 2HD2 LEU A  63       7.015 -13.146 -12.501  1.00  0.73           H  
ATOM   1001 3HD2 LEU A  63       7.004 -14.918 -12.758  1.00  0.73           H  
ATOM   1002  N   VAL A  64       2.369 -15.431 -14.496  1.00  0.74           N  
ATOM   1003  CA  VAL A  64       0.908 -15.328 -14.436  1.00  0.74           C  
ATOM   1004  C   VAL A  64       0.352 -16.603 -15.032  1.00  0.74           C  
ATOM   1005  O   VAL A  64       0.964 -17.192 -15.922  1.00  0.74           O  
ATOM   1006  CB  VAL A  64       0.360 -14.113 -15.233  1.00  0.74           C  
ATOM   1007  CG1 VAL A  64       0.574 -14.321 -16.676  1.00  0.74           C  
ATOM   1008  CG2 VAL A  64      -1.091 -13.882 -15.009  1.00  0.74           C  
ATOM   1009  H   VAL A  64       2.785 -15.981 -15.229  1.00  0.74           H  
ATOM   1010  HA  VAL A  64       0.596 -15.251 -13.399  1.00  0.74           H  
ATOM   1011  HB  VAL A  64       0.909 -13.234 -14.922  1.00  0.74           H  
ATOM   1012 1HG1 VAL A  64       0.233 -13.453 -17.247  1.00  0.74           H  
ATOM   1013 2HG1 VAL A  64       1.590 -14.475 -16.827  1.00  0.74           H  
ATOM   1014 3HG1 VAL A  64       0.021 -15.205 -16.997  1.00  0.74           H  
ATOM   1015 1HG2 VAL A  64      -1.373 -13.015 -15.586  1.00  0.74           H  
ATOM   1016 2HG2 VAL A  64      -1.683 -14.729 -15.328  1.00  0.74           H  
ATOM   1017 3HG2 VAL A  64      -1.266 -13.694 -13.980  1.00  0.74           H  
ATOM   1018  N   ARG A  65      -0.797 -17.030 -14.551  1.00  0.77           N  
ATOM   1019  CA  ARG A  65      -1.457 -18.191 -15.114  1.00  0.77           C  
ATOM   1020  C   ARG A  65      -2.825 -17.768 -15.619  1.00  0.77           C  
ATOM   1021  O   ARG A  65      -3.488 -16.925 -15.008  1.00  0.77           O  
ATOM   1022  CB  ARG A  65      -1.549 -19.281 -14.060  1.00  0.77           C  
ATOM   1023  CG  ARG A  65      -0.192 -19.795 -13.638  1.00  0.77           C  
ATOM   1024  CD  ARG A  65      -0.227 -20.779 -12.536  1.00  0.77           C  
ATOM   1025  NE  ARG A  65       1.132 -21.141 -12.140  1.00  0.77           N  
ATOM   1026  CZ  ARG A  65       1.465 -21.908 -11.089  1.00  0.77           C  
ATOM   1027  NH1 ARG A  65       0.533 -22.416 -10.314  1.00  0.77           N  
ATOM   1028  NH2 ARG A  65       2.742 -22.145 -10.836  1.00  0.77           N  
ATOM   1029  H   ARG A  65      -1.216 -16.520 -13.775  1.00  0.77           H  
ATOM   1030  HA  ARG A  65      -0.876 -18.564 -15.958  1.00  0.77           H  
ATOM   1031 1HB  ARG A  65      -2.054 -18.896 -13.176  1.00  0.77           H  
ATOM   1032 2HB  ARG A  65      -2.135 -20.117 -14.443  1.00  0.77           H  
ATOM   1033 1HG  ARG A  65       0.294 -20.262 -14.495  1.00  0.77           H  
ATOM   1034 2HG  ARG A  65       0.398 -18.959 -13.316  1.00  0.77           H  
ATOM   1035 1HD  ARG A  65      -0.734 -20.347 -11.672  1.00  0.77           H  
ATOM   1036 2HD  ARG A  65      -0.746 -21.681 -12.858  1.00  0.77           H  
ATOM   1037  HE  ARG A  65       1.889 -20.774 -12.703  1.00  0.77           H  
ATOM   1038 1HH1 ARG A  65      -0.441 -22.232 -10.509  1.00  0.77           H  
ATOM   1039 2HH1 ARG A  65       0.790 -22.991  -9.524  1.00  0.77           H  
ATOM   1040 1HH2 ARG A  65       3.457 -21.748 -11.434  1.00  0.77           H  
ATOM   1041 2HH2 ARG A  65       3.003 -22.718 -10.047  1.00  0.77           H  
ATOM   1042  N   THR A  66      -3.271 -18.359 -16.723  1.00  0.80           N  
ATOM   1043  CA  THR A  66      -4.576 -17.974 -17.239  1.00  0.80           C  
ATOM   1044  C   THR A  66      -5.638 -18.988 -16.847  1.00  0.80           C  
ATOM   1045  O   THR A  66      -5.515 -20.193 -17.086  1.00  0.80           O  
ATOM   1046  CB  THR A  66      -4.573 -17.833 -18.768  1.00  0.80           C  
ATOM   1047  OG1 THR A  66      -3.585 -16.876 -19.166  1.00  0.80           O  
ATOM   1048  CG2 THR A  66      -5.956 -17.312 -19.223  1.00  0.80           C  
ATOM   1049  H   THR A  66      -2.704 -19.041 -17.214  1.00  0.80           H  
ATOM   1050  HA  THR A  66      -4.860 -17.012 -16.814  1.00  0.80           H  
ATOM   1051  HB  THR A  66      -4.359 -18.790 -19.241  1.00  0.80           H  
ATOM   1052  HG1 THR A  66      -2.707 -17.323 -19.257  1.00  0.80           H  
ATOM   1053 1HG2 THR A  66      -5.953 -17.189 -20.300  1.00  0.80           H  
ATOM   1054 2HG2 THR A  66      -6.732 -18.014 -18.945  1.00  0.80           H  
ATOM   1055 3HG2 THR A  66      -6.159 -16.351 -18.747  1.00  0.80           H  
ATOM   1056  N   GLN A  67      -6.711 -18.493 -16.271  1.00  0.84           N  
ATOM   1057  CA  GLN A  67      -7.811 -19.324 -15.837  1.00  0.84           C  
ATOM   1058  C   GLN A  67      -8.742 -19.516 -17.029  1.00  0.84           C  
ATOM   1059  O   GLN A  67      -9.814 -18.912 -17.125  1.00  0.84           O  
ATOM   1060  CB  GLN A  67      -8.507 -18.682 -14.638  1.00  0.84           C  
ATOM   1061  CG  GLN A  67      -7.571 -18.508 -13.424  1.00  0.84           C  
ATOM   1062  CD  GLN A  67      -8.247 -17.870 -12.213  1.00  0.84           C  
ATOM   1063  OE1 GLN A  67      -9.194 -17.088 -12.343  1.00  0.84           O  
ATOM   1064  NE2 GLN A  67      -7.754 -18.205 -11.024  1.00  0.84           N  
ATOM   1065  H   GLN A  67      -6.769 -17.492 -16.125  1.00  0.84           H  
ATOM   1066  HA  GLN A  67      -7.425 -20.299 -15.539  1.00  0.84           H  
ATOM   1067 1HB  GLN A  67      -8.877 -17.697 -14.920  1.00  0.84           H  
ATOM   1068 2HB  GLN A  67      -9.362 -19.287 -14.338  1.00  0.84           H  
ATOM   1069 1HG  GLN A  67      -7.189 -19.484 -13.131  1.00  0.84           H  
ATOM   1070 2HG  GLN A  67      -6.740 -17.859 -13.726  1.00  0.84           H  
ATOM   1071 1HE2 GLN A  67      -8.154 -17.828 -10.188  1.00  0.84           H  
ATOM   1072 2HE2 GLN A  67      -6.986 -18.842 -10.963  1.00  0.84           H  
ATOM   1073  N   THR A  68      -8.299 -20.397 -17.928  1.00  0.86           N  
ATOM   1074  CA  THR A  68      -8.917 -20.641 -19.234  1.00  0.86           C  
ATOM   1075  C   THR A  68     -10.283 -21.311 -19.168  1.00  0.86           C  
ATOM   1076  O   THR A  68     -10.957 -21.449 -20.191  1.00  0.86           O  
ATOM   1077  CB  THR A  68      -7.993 -21.492 -20.124  1.00  0.86           C  
ATOM   1078  OG1 THR A  68      -7.736 -22.753 -19.492  1.00  0.86           O  
ATOM   1079  CG2 THR A  68      -6.690 -20.771 -20.364  1.00  0.86           C  
ATOM   1080  H   THR A  68      -7.402 -20.836 -17.707  1.00  0.86           H  
ATOM   1081  HA  THR A  68      -9.046 -19.677 -19.721  1.00  0.86           H  
ATOM   1082  HB  THR A  68      -8.481 -21.670 -21.081  1.00  0.86           H  
ATOM   1083  HG1 THR A  68      -7.017 -23.199 -19.948  1.00  0.86           H  
ATOM   1084 1HG2 THR A  68      -6.048 -21.379 -20.999  1.00  0.86           H  
ATOM   1085 2HG2 THR A  68      -6.885 -19.818 -20.850  1.00  0.86           H  
ATOM   1086 3HG2 THR A  68      -6.198 -20.599 -19.420  1.00  0.86           H  
ATOM   1087  N   ALA A  69     -10.671 -21.762 -17.977  1.00  0.87           N  
ATOM   1088  CA  ALA A  69     -11.975 -22.368 -17.752  1.00  0.87           C  
ATOM   1089  C   ALA A  69     -13.064 -21.301 -17.555  1.00  0.87           C  
ATOM   1090  O   ALA A  69     -14.249 -21.636 -17.494  1.00  0.87           O  
ATOM   1091  CB  ALA A  69     -11.928 -23.279 -16.539  1.00  0.87           C  
ATOM   1092  H   ALA A  69     -10.042 -21.641 -17.199  1.00  0.87           H  
ATOM   1093  HA  ALA A  69     -12.232 -22.956 -18.633  1.00  0.87           H  
ATOM   1094 1HB  ALA A  69     -12.903 -23.744 -16.398  1.00  0.87           H  
ATOM   1095 2HB  ALA A  69     -11.174 -24.050 -16.692  1.00  0.87           H  
ATOM   1096 3HB  ALA A  69     -11.675 -22.690 -15.658  1.00  0.87           H  
ATOM   1097  N   SER A  70     -12.667 -20.025 -17.456  1.00  0.85           N  
ATOM   1098  CA  SER A  70     -13.618 -18.940 -17.234  1.00  0.85           C  
ATOM   1099  C   SER A  70     -13.810 -18.085 -18.476  1.00  0.85           C  
ATOM   1100  O   SER A  70     -12.953 -18.055 -19.367  1.00  0.85           O  
ATOM   1101  CB  SER A  70     -13.149 -18.050 -16.099  1.00  0.85           C  
ATOM   1102  OG  SER A  70     -13.108 -18.752 -14.886  1.00  0.85           O  
ATOM   1103  H   SER A  70     -11.675 -19.789 -17.510  1.00  0.85           H  
ATOM   1104  HA  SER A  70     -14.582 -19.371 -16.967  1.00  0.85           H  
ATOM   1105 1HB  SER A  70     -12.152 -17.660 -16.331  1.00  0.85           H  
ATOM   1106 2HB  SER A  70     -13.816 -17.192 -16.010  1.00  0.85           H  
ATOM   1107  HG  SER A  70     -12.898 -18.101 -14.214  1.00  0.85           H  
ATOM   1108  N   ARG A  71     -14.936 -17.376 -18.524  1.00  0.81           N  
ATOM   1109  CA  ARG A  71     -15.186 -16.429 -19.599  1.00  0.81           C  
ATOM   1110  C   ARG A  71     -15.784 -15.140 -19.030  1.00  0.81           C  
ATOM   1111  O   ARG A  71     -16.792 -15.195 -18.325  1.00  0.81           O  
ATOM   1112  CB  ARG A  71     -16.167 -16.991 -20.623  1.00  0.81           C  
ATOM   1113  CG  ARG A  71     -15.690 -18.208 -21.401  1.00  0.81           C  
ATOM   1114  CD  ARG A  71     -14.602 -17.862 -22.353  1.00  0.81           C  
ATOM   1115  NE  ARG A  71     -14.200 -19.011 -23.140  1.00  0.81           N  
ATOM   1116  CZ  ARG A  71     -13.295 -19.931 -22.745  1.00  0.81           C  
ATOM   1117  NH1 ARG A  71     -12.702 -19.824 -21.578  1.00  0.81           N  
ATOM   1118  NH2 ARG A  71     -13.002 -20.950 -23.537  1.00  0.81           N  
ATOM   1119  H   ARG A  71     -15.611 -17.474 -17.780  1.00  0.81           H  
ATOM   1120  HA  ARG A  71     -14.257 -16.246 -20.117  1.00  0.81           H  
ATOM   1121 1HB  ARG A  71     -17.095 -17.264 -20.124  1.00  0.81           H  
ATOM   1122 2HB  ARG A  71     -16.406 -16.215 -21.350  1.00  0.81           H  
ATOM   1123 1HG  ARG A  71     -15.323 -18.974 -20.722  1.00  0.81           H  
ATOM   1124 2HG  ARG A  71     -16.523 -18.612 -21.978  1.00  0.81           H  
ATOM   1125 1HD  ARG A  71     -14.944 -17.084 -23.033  1.00  0.81           H  
ATOM   1126 2HD  ARG A  71     -13.730 -17.506 -21.799  1.00  0.81           H  
ATOM   1127  HE  ARG A  71     -14.632 -19.135 -24.044  1.00  0.81           H  
ATOM   1128 1HH1 ARG A  71     -12.906 -19.050 -20.936  1.00  0.81           H  
ATOM   1129 2HH1 ARG A  71     -12.018 -20.523 -21.276  1.00  0.81           H  
ATOM   1130 1HH2 ARG A  71     -13.457 -21.040 -24.434  1.00  0.81           H  
ATOM   1131 2HH2 ARG A  71     -12.329 -21.643 -23.240  1.00  0.81           H  
ATOM   1132  N   PRO A  72     -15.184 -13.979 -19.327  1.00  0.76           N  
ATOM   1133  CA  PRO A  72     -13.917 -13.705 -20.000  1.00  0.76           C  
ATOM   1134  C   PRO A  72     -12.766 -14.328 -19.216  1.00  0.76           C  
ATOM   1135  O   PRO A  72     -12.865 -14.507 -18.003  1.00  0.76           O  
ATOM   1136  CB  PRO A  72     -13.843 -12.181 -19.976  1.00  0.76           C  
ATOM   1137  CG  PRO A  72     -15.278 -11.727 -19.826  1.00  0.76           C  
ATOM   1138  CD  PRO A  72     -15.915 -12.778 -18.948  1.00  0.76           C  
ATOM   1139  HA  PRO A  72     -13.947 -14.083 -21.031  1.00  0.76           H  
ATOM   1140 1HB  PRO A  72     -13.200 -11.859 -19.151  1.00  0.76           H  
ATOM   1141 2HB  PRO A  72     -13.376 -11.814 -20.902  1.00  0.76           H  
ATOM   1142 1HG  PRO A  72     -15.309 -10.726 -19.373  1.00  0.76           H  
ATOM   1143 2HG  PRO A  72     -15.761 -11.647 -20.812  1.00  0.76           H  
ATOM   1144 1HD  PRO A  72     -15.749 -12.558 -17.884  1.00  0.76           H  
ATOM   1145 2HD  PRO A  72     -16.984 -12.892 -19.183  1.00  0.76           H  
ATOM   1146  N   LYS A  73     -11.698 -14.694 -19.910  1.00  0.72           N  
ATOM   1147  CA  LYS A  73     -10.564 -15.317 -19.240  1.00  0.72           C  
ATOM   1148  C   LYS A  73      -9.969 -14.391 -18.199  1.00  0.72           C  
ATOM   1149  O   LYS A  73      -9.828 -13.186 -18.429  1.00  0.72           O  
ATOM   1150  CB  LYS A  73      -9.489 -15.710 -20.254  1.00  0.72           C  
ATOM   1151  CG  LYS A  73      -9.902 -16.856 -21.185  1.00  0.72           C  
ATOM   1152  CD  LYS A  73      -8.794 -17.187 -22.186  1.00  0.72           C  
ATOM   1153  CE  LYS A  73      -9.192 -18.329 -23.111  1.00  0.72           C  
ATOM   1154  NZ  LYS A  73      -8.176 -18.546 -24.197  1.00  0.72           N  
ATOM   1155  H   LYS A  73     -11.657 -14.533 -20.905  1.00  0.72           H  
ATOM   1156  HA  LYS A  73     -10.911 -16.219 -18.730  1.00  0.72           H  
ATOM   1157 1HB  LYS A  73      -9.223 -14.847 -20.864  1.00  0.72           H  
ATOM   1158 2HB  LYS A  73      -8.594 -16.018 -19.717  1.00  0.72           H  
ATOM   1159 1HG  LYS A  73     -10.138 -17.739 -20.587  1.00  0.72           H  
ATOM   1160 2HG  LYS A  73     -10.802 -16.572 -21.730  1.00  0.72           H  
ATOM   1161 1HD  LYS A  73      -8.567 -16.304 -22.784  1.00  0.72           H  
ATOM   1162 2HD  LYS A  73      -7.899 -17.476 -21.646  1.00  0.72           H  
ATOM   1163 1HE  LYS A  73      -9.284 -19.243 -22.521  1.00  0.72           H  
ATOM   1164 2HE  LYS A  73     -10.158 -18.106 -23.565  1.00  0.72           H  
ATOM   1165 1HZ  LYS A  73      -8.471 -19.311 -24.789  1.00  0.72           H  
ATOM   1166 2HZ  LYS A  73      -8.101 -17.706 -24.752  1.00  0.72           H  
ATOM   1167 3HZ  LYS A  73      -7.275 -18.761 -23.799  1.00  0.72           H  
ATOM   1168  N   LYS A  74      -9.614 -14.959 -17.057  1.00  0.68           N  
ATOM   1169  CA  LYS A  74      -8.984 -14.190 -15.998  1.00  0.68           C  
ATOM   1170  C   LYS A  74      -7.546 -14.616 -15.819  1.00  0.68           C  
ATOM   1171  O   LYS A  74      -7.189 -15.762 -16.083  1.00  0.68           O  
ATOM   1172  CB  LYS A  74      -9.761 -14.311 -14.696  1.00  0.68           C  
ATOM   1173  CG  LYS A  74     -11.124 -13.684 -14.755  1.00  0.68           C  
ATOM   1174  CD  LYS A  74     -11.827 -13.711 -13.419  1.00  0.68           C  
ATOM   1175  CE  LYS A  74     -13.207 -13.065 -13.530  1.00  0.68           C  
ATOM   1176  NZ  LYS A  74     -13.923 -13.034 -12.223  1.00  0.68           N  
ATOM   1177  H   LYS A  74      -9.783 -15.949 -16.926  1.00  0.68           H  
ATOM   1178  HA  LYS A  74      -8.978 -13.142 -16.287  1.00  0.68           H  
ATOM   1179 1HB  LYS A  74      -9.881 -15.364 -14.437  1.00  0.68           H  
ATOM   1180 2HB  LYS A  74      -9.198 -13.837 -13.889  1.00  0.68           H  
ATOM   1181 1HG  LYS A  74     -11.001 -12.655 -15.052  1.00  0.68           H  
ATOM   1182 2HG  LYS A  74     -11.737 -14.192 -15.505  1.00  0.68           H  
ATOM   1183 1HD  LYS A  74     -11.931 -14.742 -13.080  1.00  0.68           H  
ATOM   1184 2HD  LYS A  74     -11.229 -13.160 -12.685  1.00  0.68           H  
ATOM   1185 1HE  LYS A  74     -13.092 -12.045 -13.893  1.00  0.68           H  
ATOM   1186 2HE  LYS A  74     -13.804 -13.631 -14.248  1.00  0.68           H  
ATOM   1187 1HZ  LYS A  74     -14.827 -12.599 -12.345  1.00  0.68           H  
ATOM   1188 2HZ  LYS A  74     -14.046 -13.974 -11.878  1.00  0.68           H  
ATOM   1189 3HZ  LYS A  74     -13.379 -12.497 -11.559  1.00  0.68           H  
ATOM   1190  N   TYR A  75      -6.720 -13.703 -15.357  1.00  0.67           N  
ATOM   1191  CA  TYR A  75      -5.315 -13.984 -15.176  1.00  0.67           C  
ATOM   1192  C   TYR A  75      -4.935 -13.785 -13.728  1.00  0.67           C  
ATOM   1193  O   TYR A  75      -5.400 -12.837 -13.095  1.00  0.67           O  
ATOM   1194  CB  TYR A  75      -4.557 -13.021 -16.077  1.00  0.67           C  
ATOM   1195  CG  TYR A  75      -4.930 -13.172 -17.523  1.00  0.67           C  
ATOM   1196  CD1 TYR A  75      -6.087 -12.545 -17.997  1.00  0.67           C  
ATOM   1197  CD2 TYR A  75      -4.136 -13.895 -18.384  1.00  0.67           C  
ATOM   1198  CE1 TYR A  75      -6.453 -12.655 -19.316  1.00  0.67           C  
ATOM   1199  CE2 TYR A  75      -4.498 -13.996 -19.720  1.00  0.67           C  
ATOM   1200  CZ  TYR A  75      -5.653 -13.383 -20.183  1.00  0.67           C  
ATOM   1201  OH  TYR A  75      -6.004 -13.488 -21.510  1.00  0.67           O  
ATOM   1202  H   TYR A  75      -7.068 -12.771 -15.174  1.00  0.67           H  
ATOM   1203  HA  TYR A  75      -5.105 -15.016 -15.451  1.00  0.67           H  
ATOM   1204 1HB  TYR A  75      -4.763 -11.993 -15.775  1.00  0.67           H  
ATOM   1205 2HB  TYR A  75      -3.523 -13.187 -15.989  1.00  0.67           H  
ATOM   1206  HD1 TYR A  75      -6.709 -11.967 -17.317  1.00  0.67           H  
ATOM   1207  HD2 TYR A  75      -3.227 -14.381 -18.022  1.00  0.67           H  
ATOM   1208  HE1 TYR A  75      -7.360 -12.167 -19.672  1.00  0.67           H  
ATOM   1209  HE2 TYR A  75      -3.870 -14.565 -20.408  1.00  0.67           H  
ATOM   1210  HH  TYR A  75      -5.323 -13.980 -21.979  1.00  0.67           H  
ATOM   1211  N   VAL A  76      -4.092 -14.668 -13.199  1.00  0.67           N  
ATOM   1212  CA  VAL A  76      -3.676 -14.558 -11.806  1.00  0.67           C  
ATOM   1213  C   VAL A  76      -2.169 -14.647 -11.657  1.00  0.67           C  
ATOM   1214  O   VAL A  76      -1.516 -15.476 -12.287  1.00  0.67           O  
ATOM   1215  CB  VAL A  76      -4.339 -15.686 -10.991  1.00  0.67           C  
ATOM   1216  CG1 VAL A  76      -3.894 -17.029 -11.524  1.00  0.67           C  
ATOM   1217  CG2 VAL A  76      -4.001 -15.528  -9.512  1.00  0.67           C  
ATOM   1218  H   VAL A  76      -3.759 -15.444 -13.777  1.00  0.67           H  
ATOM   1219  HA  VAL A  76      -4.006 -13.594 -11.415  1.00  0.67           H  
ATOM   1220  HB  VAL A  76      -5.419 -15.626 -11.123  1.00  0.67           H  
ATOM   1221 1HG1 VAL A  76      -4.380 -17.823 -10.961  1.00  0.67           H  
ATOM   1222 2HG1 VAL A  76      -4.166 -17.110 -12.575  1.00  0.67           H  
ATOM   1223 3HG1 VAL A  76      -2.812 -17.118 -11.416  1.00  0.67           H  
ATOM   1224 1HG2 VAL A  76      -4.491 -16.316  -8.945  1.00  0.67           H  
ATOM   1225 2HG2 VAL A  76      -2.927 -15.602  -9.361  1.00  0.67           H  
ATOM   1226 3HG2 VAL A  76      -4.352 -14.556  -9.162  1.00  0.67           H  
ATOM   1227  N   ALA A  77      -1.608 -13.805 -10.805  1.00  0.69           N  
ATOM   1228  CA  ALA A  77      -0.166 -13.798 -10.591  1.00  0.69           C  
ATOM   1229  C   ALA A  77       0.360 -15.079  -9.985  1.00  0.69           C  
ATOM   1230  O   ALA A  77      -0.281 -15.687  -9.125  1.00  0.69           O  
ATOM   1231  CB  ALA A  77       0.234 -12.673  -9.666  1.00  0.69           C  
ATOM   1232  H   ALA A  77      -2.191 -13.150 -10.301  1.00  0.69           H  
ATOM   1233  HA  ALA A  77       0.316 -13.655 -11.560  1.00  0.69           H  
ATOM   1234 1HB  ALA A  77       1.321 -12.672  -9.545  1.00  0.69           H  
ATOM   1235 2HB  ALA A  77      -0.074 -11.730 -10.079  1.00  0.69           H  
ATOM   1236 3HB  ALA A  77      -0.237 -12.816  -8.697  1.00  0.69           H  
ATOM   1237  N   VAL A  78       1.574 -15.425 -10.374  1.00  0.72           N  
ATOM   1238  CA  VAL A  78       2.311 -16.507  -9.754  1.00  0.72           C  
ATOM   1239  C   VAL A  78       3.058 -15.950  -8.553  1.00  0.72           C  
ATOM   1240  O   VAL A  78       3.666 -14.873  -8.625  1.00  0.72           O  
ATOM   1241  CB  VAL A  78       3.260 -17.184 -10.751  1.00  0.72           C  
ATOM   1242  CG1 VAL A  78       4.136 -18.223 -10.062  1.00  0.72           C  
ATOM   1243  CG2 VAL A  78       2.425 -17.838 -11.815  1.00  0.72           C  
ATOM   1244  H   VAL A  78       2.011 -14.904 -11.132  1.00  0.72           H  
ATOM   1245  HA  VAL A  78       1.602 -17.259  -9.405  1.00  0.72           H  
ATOM   1246  HB  VAL A  78       3.915 -16.441 -11.184  1.00  0.72           H  
ATOM   1247 1HG1 VAL A  78       4.798 -18.682 -10.799  1.00  0.72           H  
ATOM   1248 2HG1 VAL A  78       4.739 -17.737  -9.294  1.00  0.72           H  
ATOM   1249 3HG1 VAL A  78       3.513 -18.989  -9.607  1.00  0.72           H  
ATOM   1250 1HG2 VAL A  78       3.067 -18.320 -12.549  1.00  0.72           H  
ATOM   1251 2HG2 VAL A  78       1.788 -18.572 -11.343  1.00  0.72           H  
ATOM   1252 3HG2 VAL A  78       1.816 -17.095 -12.298  1.00  0.72           H  
ATOM   1253  N   GLU A  79       2.968 -16.671  -7.443  1.00  0.77           N  
ATOM   1254  CA  GLU A  79       3.599 -16.293  -6.191  1.00  0.77           C  
ATOM   1255  C   GLU A  79       5.056 -15.826  -6.451  1.00  0.77           C  
ATOM   1256  O   GLU A  79       5.799 -16.548  -7.123  1.00  0.77           O  
ATOM   1257  CB  GLU A  79       3.539 -17.516  -5.262  1.00  0.77           C  
ATOM   1258  CG  GLU A  79       4.036 -17.328  -3.865  1.00  0.77           C  
ATOM   1259  CD  GLU A  79       5.479 -17.493  -3.840  1.00  0.77           C  
ATOM   1260  OE1 GLU A  79       5.956 -18.333  -4.600  1.00  0.77           O  
ATOM   1261  OE2 GLU A  79       6.147 -16.767  -3.131  1.00  0.77           O  
ATOM   1262  H   GLU A  79       2.428 -17.526  -7.477  1.00  0.77           H  
ATOM   1263  HA  GLU A  79       2.991 -15.517  -5.748  1.00  0.77           H  
ATOM   1264 1HB  GLU A  79       2.505 -17.858  -5.193  1.00  0.77           H  
ATOM   1265 2HB  GLU A  79       4.116 -18.328  -5.707  1.00  0.77           H  
ATOM   1266 1HG  GLU A  79       3.766 -16.349  -3.494  1.00  0.77           H  
ATOM   1267 2HG  GLU A  79       3.574 -18.072  -3.219  1.00  0.77           H  
ATOM   1268  N   PRO A  80       5.493 -14.653  -5.911  1.00  0.81           N  
ATOM   1269  CA  PRO A  80       6.815 -14.038  -6.058  1.00  0.81           C  
ATOM   1270  C   PRO A  80       8.058 -14.913  -5.848  1.00  0.81           C  
ATOM   1271  O   PRO A  80       9.069 -14.682  -6.515  1.00  0.81           O  
ATOM   1272  CB  PRO A  80       6.769 -12.942  -4.988  1.00  0.81           C  
ATOM   1273  CG  PRO A  80       5.329 -12.538  -4.932  1.00  0.81           C  
ATOM   1274  CD  PRO A  80       4.558 -13.812  -5.115  1.00  0.81           C  
ATOM   1275  HA  PRO A  80       6.855 -13.557  -7.041  1.00  0.81           H  
ATOM   1276 1HB  PRO A  80       7.138 -13.342  -4.031  1.00  0.81           H  
ATOM   1277 2HB  PRO A  80       7.435 -12.115  -5.270  1.00  0.81           H  
ATOM   1278 1HG  PRO A  80       5.109 -12.045  -3.974  1.00  0.81           H  
ATOM   1279 2HG  PRO A  80       5.113 -11.804  -5.727  1.00  0.81           H  
ATOM   1280 1HD  PRO A  80       4.325 -14.265  -4.150  1.00  0.81           H  
ATOM   1281 2HD  PRO A  80       3.671 -13.545  -5.703  1.00  0.81           H  
ATOM   1282  N   THR A  81       8.039 -15.899  -4.948  1.00  0.84           N  
ATOM   1283  CA  THR A  81       9.238 -16.716  -4.778  1.00  0.84           C  
ATOM   1284  C   THR A  81       9.415 -17.552  -6.028  1.00  0.84           C  
ATOM   1285  O   THR A  81      10.479 -17.554  -6.649  1.00  0.84           O  
ATOM   1286  CB  THR A  81       9.114 -17.684  -3.594  1.00  0.84           C  
ATOM   1287  OG1 THR A  81       8.861 -16.947  -2.409  1.00  0.84           O  
ATOM   1288  CG2 THR A  81      10.405 -18.476  -3.442  1.00  0.84           C  
ATOM   1289  H   THR A  81       7.233 -16.101  -4.363  1.00  0.84           H  
ATOM   1290  HA  THR A  81      10.107 -16.073  -4.650  1.00  0.84           H  
ATOM   1291  HB  THR A  81       8.298 -18.376  -3.762  1.00  0.84           H  
ATOM   1292  HG1 THR A  81       7.902 -16.707  -2.447  1.00  0.84           H  
ATOM   1293 1HG2 THR A  81      10.314 -19.160  -2.601  1.00  0.84           H  
ATOM   1294 2HG2 THR A  81      10.593 -19.046  -4.358  1.00  0.84           H  
ATOM   1295 3HG2 THR A  81      11.233 -17.793  -3.267  1.00  0.84           H  
ATOM   1296  N   THR A  82       8.328 -18.213  -6.439  1.00  0.87           N  
ATOM   1297  CA  THR A  82       8.363 -19.041  -7.635  1.00  0.87           C  
ATOM   1298  C   THR A  82       8.677 -18.186  -8.844  1.00  0.87           C  
ATOM   1299  O   THR A  82       9.498 -18.556  -9.688  1.00  0.87           O  
ATOM   1300  CB  THR A  82       7.032 -19.768  -7.868  1.00  0.87           C  
ATOM   1301  OG1 THR A  82       6.770 -20.649  -6.767  1.00  0.87           O  
ATOM   1302  CG2 THR A  82       7.090 -20.555  -9.176  1.00  0.87           C  
ATOM   1303  H   THR A  82       7.469 -18.159  -5.874  1.00  0.87           H  
ATOM   1304  HA  THR A  82       9.155 -19.783  -7.523  1.00  0.87           H  
ATOM   1305  HB  THR A  82       6.230 -19.035  -7.919  1.00  0.87           H  
ATOM   1306  HG1 THR A  82       6.595 -20.111  -5.970  1.00  0.87           H  
ATOM   1307 1HG2 THR A  82       6.140 -21.061  -9.336  1.00  0.87           H  
ATOM   1308 2HG2 THR A  82       7.279 -19.866 -10.004  1.00  0.87           H  
ATOM   1309 3HG2 THR A  82       7.891 -21.290  -9.124  1.00  0.87           H  
ATOM   1310  N   ALA A  83       8.030 -17.029  -8.921  1.00  0.89           N  
ATOM   1311  CA  ALA A  83       8.229 -16.126 -10.036  1.00  0.89           C  
ATOM   1312  C   ALA A  83       9.693 -15.712 -10.155  1.00  0.89           C  
ATOM   1313  O   ALA A  83      10.278 -15.762 -11.243  1.00  0.89           O  
ATOM   1314  CB  ALA A  83       7.375 -14.907  -9.813  1.00  0.89           C  
ATOM   1315  H   ALA A  83       7.360 -16.784  -8.190  1.00  0.89           H  
ATOM   1316  HA  ALA A  83       7.935 -16.632 -10.956  1.00  0.89           H  
ATOM   1317 1HB  ALA A  83       7.492 -14.217 -10.585  1.00  0.89           H  
ATOM   1318 2HB  ALA A  83       6.322 -15.199  -9.733  1.00  0.89           H  
ATOM   1319 3HB  ALA A  83       7.688 -14.442  -8.899  1.00  0.89           H  
ATOM   1320  N   LEU A  84      10.324 -15.405  -9.022  1.00  0.91           N  
ATOM   1321  CA  LEU A  84      11.725 -15.037  -9.018  1.00  0.91           C  
ATOM   1322  C   LEU A  84      12.589 -16.196  -9.462  1.00  0.91           C  
ATOM   1323  O   LEU A  84      13.453 -16.026 -10.326  1.00  0.91           O  
ATOM   1324  CB  LEU A  84      12.172 -14.583  -7.633  1.00  0.91           C  
ATOM   1325  CG  LEU A  84      13.648 -14.230  -7.538  1.00  0.91           C  
ATOM   1326  CD1 LEU A  84      13.945 -13.102  -8.490  1.00  0.91           C  
ATOM   1327  CD2 LEU A  84      13.995 -13.846  -6.117  1.00  0.91           C  
ATOM   1328  H   LEU A  84       9.818 -15.379  -8.138  1.00  0.91           H  
ATOM   1329  HA  LEU A  84      11.865 -14.214  -9.717  1.00  0.91           H  
ATOM   1330 1HB  LEU A  84      11.587 -13.713  -7.341  1.00  0.91           H  
ATOM   1331 2HB  LEU A  84      11.968 -15.387  -6.921  1.00  0.91           H  
ATOM   1332  HG  LEU A  84      14.236 -15.092  -7.831  1.00  0.91           H  
ATOM   1333 1HD1 LEU A  84      15.002 -12.850  -8.440  1.00  0.91           H  
ATOM   1334 2HD1 LEU A  84      13.692 -13.402  -9.508  1.00  0.91           H  
ATOM   1335 3HD1 LEU A  84      13.353 -12.241  -8.206  1.00  0.91           H  
ATOM   1336 1HD2 LEU A  84      15.056 -13.602  -6.055  1.00  0.91           H  
ATOM   1337 2HD2 LEU A  84      13.402 -12.981  -5.819  1.00  0.91           H  
ATOM   1338 3HD2 LEU A  84      13.773 -14.686  -5.456  1.00  0.91           H  
ATOM   1339  N   ASP A  85      12.348 -17.383  -8.894  1.00  0.93           N  
ATOM   1340  CA  ASP A  85      13.150 -18.544  -9.244  1.00  0.93           C  
ATOM   1341  C   ASP A  85      13.072 -18.841 -10.735  1.00  0.93           C  
ATOM   1342  O   ASP A  85      14.086 -19.181 -11.348  1.00  0.93           O  
ATOM   1343  CB  ASP A  85      12.704 -19.789  -8.458  1.00  0.93           C  
ATOM   1344  CG  ASP A  85      13.112 -19.799  -6.959  1.00  0.93           C  
ATOM   1345  OD1 ASP A  85      13.935 -19.002  -6.567  1.00  0.93           O  
ATOM   1346  OD2 ASP A  85      12.611 -20.637  -6.237  1.00  0.93           O  
ATOM   1347  H   ASP A  85      11.609 -17.470  -8.194  1.00  0.93           H  
ATOM   1348  HA  ASP A  85      14.188 -18.329  -8.992  1.00  0.93           H  
ATOM   1349 1HB  ASP A  85      11.615 -19.859  -8.511  1.00  0.93           H  
ATOM   1350 2HB  ASP A  85      13.107 -20.679  -8.935  1.00  0.93           H  
ATOM   1351  N   ARG A  86      11.892 -18.671 -11.343  1.00  0.97           N  
ATOM   1352  CA  ARG A  86      11.764 -18.945 -12.768  1.00  0.97           C  
ATOM   1353  C   ARG A  86      12.472 -17.880 -13.597  1.00  0.97           C  
ATOM   1354  O   ARG A  86      13.175 -18.196 -14.556  1.00  0.97           O  
ATOM   1355  CB  ARG A  86      10.299 -19.034 -13.166  1.00  0.97           C  
ATOM   1356  CG  ARG A  86       9.560 -20.255 -12.604  1.00  0.97           C  
ATOM   1357  CD  ARG A  86      10.103 -21.536 -13.151  1.00  0.97           C  
ATOM   1358  NE  ARG A  86       9.784 -21.718 -14.571  1.00  0.97           N  
ATOM   1359  CZ  ARG A  86      10.472 -22.497 -15.428  1.00  0.97           C  
ATOM   1360  NH1 ARG A  86      11.538 -23.163 -15.044  1.00  0.97           N  
ATOM   1361  NH2 ARG A  86      10.048 -22.576 -16.672  1.00  0.97           N  
ATOM   1362  H   ARG A  86      11.073 -18.394 -10.798  1.00  0.97           H  
ATOM   1363  HA  ARG A  86      12.231 -19.908 -12.975  1.00  0.97           H  
ATOM   1364 1HB  ARG A  86       9.775 -18.144 -12.805  1.00  0.97           H  
ATOM   1365 2HB  ARG A  86      10.205 -19.048 -14.254  1.00  0.97           H  
ATOM   1366 1HG  ARG A  86       9.676 -20.277 -11.524  1.00  0.97           H  
ATOM   1367 2HG  ARG A  86       8.501 -20.187 -12.850  1.00  0.97           H  
ATOM   1368 1HD  ARG A  86      11.189 -21.545 -13.042  1.00  0.97           H  
ATOM   1369 2HD  ARG A  86       9.679 -22.372 -12.598  1.00  0.97           H  
ATOM   1370  HE  ARG A  86       8.965 -21.242 -14.963  1.00  0.97           H  
ATOM   1371 1HH1 ARG A  86      11.875 -23.098 -14.082  1.00  0.97           H  
ATOM   1372 2HH1 ARG A  86      12.038 -23.737 -15.708  1.00  0.97           H  
ATOM   1373 1HH2 ARG A  86       9.208 -22.047 -16.931  1.00  0.97           H  
ATOM   1374 2HH2 ARG A  86      10.540 -23.143 -17.345  1.00  0.97           H  
ATOM   1375  N   LEU A  87      12.370 -16.614 -13.202  1.00  1.02           N  
ATOM   1376  CA  LEU A  87      13.075 -15.597 -13.965  1.00  1.02           C  
ATOM   1377  C   LEU A  87      14.582 -15.801 -13.885  1.00  1.02           C  
ATOM   1378  O   LEU A  87      15.290 -15.668 -14.892  1.00  1.02           O  
ATOM   1379  CB  LEU A  87      12.689 -14.209 -13.458  1.00  1.02           C  
ATOM   1380  CG  LEU A  87      11.260 -13.778 -13.808  1.00  1.02           C  
ATOM   1381  CD1 LEU A  87      10.886 -12.513 -13.056  1.00  1.02           C  
ATOM   1382  CD2 LEU A  87      11.190 -13.530 -15.306  1.00  1.02           C  
ATOM   1383  H   LEU A  87      11.782 -16.356 -12.407  1.00  1.02           H  
ATOM   1384  HA  LEU A  87      12.771 -15.683 -15.008  1.00  1.02           H  
ATOM   1385 1HB  LEU A  87      12.783 -14.203 -12.369  1.00  1.02           H  
ATOM   1386 2HB  LEU A  87      13.382 -13.475 -13.869  1.00  1.02           H  
ATOM   1387  HG  LEU A  87      10.569 -14.571 -13.531  1.00  1.02           H  
ATOM   1388 1HD1 LEU A  87       9.880 -12.216 -13.310  1.00  1.02           H  
ATOM   1389 2HD1 LEU A  87      10.943 -12.712 -11.987  1.00  1.02           H  
ATOM   1390 3HD1 LEU A  87      11.561 -11.720 -13.323  1.00  1.02           H  
ATOM   1391 1HD2 LEU A  87      10.201 -13.238 -15.582  1.00  1.02           H  
ATOM   1392 2HD2 LEU A  87      11.890 -12.736 -15.579  1.00  1.02           H  
ATOM   1393 3HD2 LEU A  87      11.457 -14.446 -15.830  1.00  1.02           H  
ATOM   1394  N   LEU A  88      15.076 -16.169 -12.704  1.00  1.08           N  
ATOM   1395  CA  LEU A  88      16.500 -16.383 -12.552  1.00  1.08           C  
ATOM   1396  C   LEU A  88      16.954 -17.617 -13.327  1.00  1.08           C  
ATOM   1397  O   LEU A  88      18.021 -17.592 -13.948  1.00  1.08           O  
ATOM   1398  CB  LEU A  88      16.858 -16.493 -11.075  1.00  1.08           C  
ATOM   1399  CG  LEU A  88      16.676 -15.192 -10.274  1.00  1.08           C  
ATOM   1400  CD1 LEU A  88      16.936 -15.473  -8.810  1.00  1.08           C  
ATOM   1401  CD2 LEU A  88      17.600 -14.118 -10.818  1.00  1.08           C  
ATOM   1402  H   LEU A  88      14.457 -16.271 -11.898  1.00  1.08           H  
ATOM   1403  HA  LEU A  88      17.018 -15.517 -12.959  1.00  1.08           H  
ATOM   1404 1HB  LEU A  88      16.213 -17.253 -10.622  1.00  1.08           H  
ATOM   1405 2HB  LEU A  88      17.893 -16.814 -10.982  1.00  1.08           H  
ATOM   1406  HG  LEU A  88      15.650 -14.852 -10.371  1.00  1.08           H  
ATOM   1407 1HD1 LEU A  88      16.791 -14.564  -8.231  1.00  1.08           H  
ATOM   1408 2HD1 LEU A  88      16.241 -16.241  -8.464  1.00  1.08           H  
ATOM   1409 3HD1 LEU A  88      17.957 -15.823  -8.684  1.00  1.08           H  
ATOM   1410 1HD2 LEU A  88      17.455 -13.197 -10.252  1.00  1.08           H  
ATOM   1411 2HD2 LEU A  88      18.636 -14.445 -10.724  1.00  1.08           H  
ATOM   1412 3HD2 LEU A  88      17.368 -13.940 -11.868  1.00  1.08           H  
ATOM   1413  N   GLU A  89      16.144 -18.689 -13.336  1.00  1.14           N  
ATOM   1414  CA  GLU A  89      16.507 -19.873 -14.107  1.00  1.14           C  
ATOM   1415  C   GLU A  89      16.599 -19.533 -15.587  1.00  1.14           C  
ATOM   1416  O   GLU A  89      17.552 -19.934 -16.263  1.00  1.14           O  
ATOM   1417  CB  GLU A  89      15.518 -21.027 -13.905  1.00  1.14           C  
ATOM   1418  CG  GLU A  89      15.892 -22.293 -14.711  1.00  1.14           C  
ATOM   1419  CD  GLU A  89      14.985 -23.500 -14.480  1.00  1.14           C  
ATOM   1420  OE1 GLU A  89      14.116 -23.446 -13.636  1.00  1.14           O  
ATOM   1421  OE2 GLU A  89      15.143 -24.466 -15.200  1.00  1.14           O  
ATOM   1422  H   GLU A  89      15.283 -18.696 -12.789  1.00  1.14           H  
ATOM   1423  HA  GLU A  89      17.489 -20.210 -13.776  1.00  1.14           H  
ATOM   1424 1HB  GLU A  89      15.467 -21.287 -12.848  1.00  1.14           H  
ATOM   1425 2HB  GLU A  89      14.518 -20.706 -14.212  1.00  1.14           H  
ATOM   1426 1HG  GLU A  89      15.858 -22.035 -15.771  1.00  1.14           H  
ATOM   1427 2HG  GLU A  89      16.918 -22.568 -14.471  1.00  1.14           H  
ATOM   1428  N   ASP A  90      15.621 -18.778 -16.104  1.00  1.22           N  
ATOM   1429  CA  ASP A  90      15.669 -18.410 -17.512  1.00  1.22           C  
ATOM   1430  C   ASP A  90      16.921 -17.601 -17.825  1.00  1.22           C  
ATOM   1431  O   ASP A  90      17.582 -17.859 -18.835  1.00  1.22           O  
ATOM   1432  CB  ASP A  90      14.431 -17.602 -17.921  1.00  1.22           C  
ATOM   1433  CG  ASP A  90      13.145 -18.424 -18.064  1.00  1.22           C  
ATOM   1434  OD1 ASP A  90      13.207 -19.633 -18.106  1.00  1.22           O  
ATOM   1435  OD2 ASP A  90      12.107 -17.818 -18.168  1.00  1.22           O  
ATOM   1436  H   ASP A  90      14.841 -18.473 -15.519  1.00  1.22           H  
ATOM   1437  HA  ASP A  90      15.695 -19.324 -18.103  1.00  1.22           H  
ATOM   1438 1HB  ASP A  90      14.254 -16.829 -17.167  1.00  1.22           H  
ATOM   1439 2HB  ASP A  90      14.627 -17.095 -18.863  1.00  1.22           H  
ATOM   1440  N   LYS A  91      17.286 -16.669 -16.934  1.00  1.30           N  
ATOM   1441  CA  LYS A  91      18.492 -15.871 -17.129  1.00  1.30           C  
ATOM   1442  C   LYS A  91      19.721 -16.764 -17.152  1.00  1.30           C  
ATOM   1443  O   LYS A  91      20.579 -16.633 -18.026  1.00  1.30           O  
ATOM   1444  CB  LYS A  91      18.633 -14.815 -16.037  1.00  1.30           C  
ATOM   1445  CG  LYS A  91      19.856 -13.910 -16.182  1.00  1.30           C  
ATOM   1446  CD  LYS A  91      19.878 -12.835 -15.097  1.00  1.30           C  
ATOM   1447  CE  LYS A  91      21.120 -11.958 -15.208  1.00  1.30           C  
ATOM   1448  NZ  LYS A  91      21.141 -10.889 -14.167  1.00  1.30           N  
ATOM   1449  H   LYS A  91      16.694 -16.488 -16.121  1.00  1.30           H  
ATOM   1450  HA  LYS A  91      18.424 -15.369 -18.094  1.00  1.30           H  
ATOM   1451 1HB  LYS A  91      17.738 -14.189 -16.019  1.00  1.30           H  
ATOM   1452 2HB  LYS A  91      18.697 -15.308 -15.067  1.00  1.30           H  
ATOM   1453 1HG  LYS A  91      20.756 -14.518 -16.098  1.00  1.30           H  
ATOM   1454 2HG  LYS A  91      19.849 -13.436 -17.164  1.00  1.30           H  
ATOM   1455 1HD  LYS A  91      18.987 -12.209 -15.187  1.00  1.30           H  
ATOM   1456 2HD  LYS A  91      19.866 -13.314 -14.117  1.00  1.30           H  
ATOM   1457 1HE  LYS A  91      22.004 -12.579 -15.089  1.00  1.30           H  
ATOM   1458 2HE  LYS A  91      21.143 -11.494 -16.194  1.00  1.30           H  
ATOM   1459 1HZ  LYS A  91      21.977 -10.332 -14.272  1.00  1.30           H  
ATOM   1460 2HZ  LYS A  91      20.326 -10.296 -14.275  1.00  1.30           H  
ATOM   1461 3HZ  LYS A  91      21.131 -11.311 -13.250  1.00  1.30           H  
ATOM   1462  N   LYS A  92      19.805 -17.690 -16.199  1.00  1.41           N  
ATOM   1463  CA  LYS A  92      20.940 -18.591 -16.132  1.00  1.41           C  
ATOM   1464  C   LYS A  92      21.067 -19.345 -17.442  1.00  1.41           C  
ATOM   1465  O   LYS A  92      22.144 -19.385 -18.039  1.00  1.41           O  
ATOM   1466  CB  LYS A  92      20.768 -19.570 -14.968  1.00  1.41           C  
ATOM   1467  CG  LYS A  92      21.913 -20.568 -14.748  1.00  1.41           C  
ATOM   1468  CD  LYS A  92      21.617 -21.452 -13.524  1.00  1.41           C  
ATOM   1469  CE  LYS A  92      22.783 -22.379 -13.174  1.00  1.41           C  
ATOM   1470  NZ  LYS A  92      22.999 -23.424 -14.207  1.00  1.41           N  
ATOM   1471  H   LYS A  92      19.070 -17.758 -15.494  1.00  1.41           H  
ATOM   1472  HA  LYS A  92      21.846 -18.007 -15.982  1.00  1.41           H  
ATOM   1473 1HB  LYS A  92      20.624 -19.007 -14.046  1.00  1.41           H  
ATOM   1474 2HB  LYS A  92      19.861 -20.152 -15.126  1.00  1.41           H  
ATOM   1475 1HG  LYS A  92      22.020 -21.205 -15.633  1.00  1.41           H  
ATOM   1476 2HG  LYS A  92      22.848 -20.034 -14.590  1.00  1.41           H  
ATOM   1477 1HD  LYS A  92      21.397 -20.816 -12.665  1.00  1.41           H  
ATOM   1478 2HD  LYS A  92      20.737 -22.060 -13.734  1.00  1.41           H  
ATOM   1479 1HE  LYS A  92      23.692 -21.787 -13.079  1.00  1.41           H  
ATOM   1480 2HE  LYS A  92      22.576 -22.864 -12.222  1.00  1.41           H  
ATOM   1481 1HZ  LYS A  92      23.772 -24.012 -13.956  1.00  1.41           H  
ATOM   1482 2HZ  LYS A  92      22.177 -23.989 -14.315  1.00  1.41           H  
ATOM   1483 3HZ  LYS A  92      23.213 -22.981 -15.111  1.00  1.41           H  
ATOM   1484  N   ARG A  93      19.959 -19.913 -17.918  1.00  1.52           N  
ATOM   1485  CA  ARG A  93      20.006 -20.676 -19.152  1.00  1.52           C  
ATOM   1486  C   ARG A  93      20.410 -19.809 -20.341  1.00  1.52           C  
ATOM   1487  O   ARG A  93      21.203 -20.243 -21.180  1.00  1.52           O  
ATOM   1488  CB  ARG A  93      18.664 -21.341 -19.402  1.00  1.52           C  
ATOM   1489  CG  ARG A  93      18.366 -22.508 -18.449  1.00  1.52           C  
ATOM   1490  CD  ARG A  93      17.048 -23.141 -18.721  1.00  1.52           C  
ATOM   1491  NE  ARG A  93      16.754 -24.225 -17.780  1.00  1.52           N  
ATOM   1492  CZ  ARG A  93      17.179 -25.490 -17.892  1.00  1.52           C  
ATOM   1493  NH1 ARG A  93      17.933 -25.876 -18.905  1.00  1.52           N  
ATOM   1494  NH2 ARG A  93      16.819 -26.335 -16.957  1.00  1.52           N  
ATOM   1495  H   ARG A  93      19.082 -19.833 -17.400  1.00  1.52           H  
ATOM   1496  HA  ARG A  93      20.751 -21.463 -19.032  1.00  1.52           H  
ATOM   1497 1HB  ARG A  93      17.869 -20.602 -19.277  1.00  1.52           H  
ATOM   1498 2HB  ARG A  93      18.619 -21.711 -20.426  1.00  1.52           H  
ATOM   1499 1HG  ARG A  93      19.144 -23.266 -18.552  1.00  1.52           H  
ATOM   1500 2HG  ARG A  93      18.358 -22.136 -17.422  1.00  1.52           H  
ATOM   1501 1HD  ARG A  93      16.265 -22.386 -18.622  1.00  1.52           H  
ATOM   1502 2HD  ARG A  93      17.036 -23.550 -19.729  1.00  1.52           H  
ATOM   1503  HE  ARG A  93      16.173 -24.027 -16.952  1.00  1.52           H  
ATOM   1504 1HH1 ARG A  93      18.204 -25.210 -19.615  1.00  1.52           H  
ATOM   1505 2HH1 ARG A  93      18.240 -26.835 -18.968  1.00  1.52           H  
ATOM   1506 1HH2 ARG A  93      16.228 -25.978 -16.192  1.00  1.52           H  
ATOM   1507 2HH2 ARG A  93      17.108 -27.299 -16.990  1.00  1.52           H  
ATOM   1508  N   GLU A  94      19.915 -18.567 -20.413  1.00  1.67           N  
ATOM   1509  CA  GLU A  94      20.307 -17.705 -21.524  1.00  1.67           C  
ATOM   1510  C   GLU A  94      21.813 -17.499 -21.512  1.00  1.67           C  
ATOM   1511  O   GLU A  94      22.481 -17.579 -22.550  1.00  1.67           O  
ATOM   1512  CB  GLU A  94      19.621 -16.333 -21.461  1.00  1.67           C  
ATOM   1513  CG  GLU A  94      19.980 -15.439 -22.658  1.00  1.67           C  
ATOM   1514  CD  GLU A  94      19.338 -14.057 -22.671  1.00  1.67           C  
ATOM   1515  OE1 GLU A  94      18.653 -13.703 -21.745  1.00  1.67           O  
ATOM   1516  OE2 GLU A  94      19.538 -13.364 -23.646  1.00  1.67           O  
ATOM   1517  H   GLU A  94      19.250 -18.233 -19.714  1.00  1.67           H  
ATOM   1518  HA  GLU A  94      20.034 -18.197 -22.459  1.00  1.67           H  
ATOM   1519 1HB  GLU A  94      18.539 -16.464 -21.430  1.00  1.67           H  
ATOM   1520 2HB  GLU A  94      19.916 -15.820 -20.543  1.00  1.67           H  
ATOM   1521 1HG  GLU A  94      21.063 -15.315 -22.650  1.00  1.67           H  
ATOM   1522 2HG  GLU A  94      19.715 -15.963 -23.575  1.00  1.67           H  
ATOM   1523  N   LEU A  95      22.355 -17.244 -20.324  1.00  1.89           N  
ATOM   1524  CA  LEU A  95      23.775 -17.005 -20.194  1.00  1.89           C  
ATOM   1525  C   LEU A  95      24.575 -18.246 -20.564  1.00  1.89           C  
ATOM   1526  O   LEU A  95      25.614 -18.133 -21.220  1.00  1.89           O  
ATOM   1527  CB  LEU A  95      24.077 -16.551 -18.771  1.00  1.89           C  
ATOM   1528  CG  LEU A  95      23.516 -15.162 -18.426  1.00  1.89           C  
ATOM   1529  CD1 LEU A  95      23.704 -14.895 -16.949  1.00  1.89           C  
ATOM   1530  CD2 LEU A  95      24.208 -14.119 -19.279  1.00  1.89           C  
ATOM   1531  H   LEU A  95      21.755 -17.191 -19.498  1.00  1.89           H  
ATOM   1532  HA  LEU A  95      24.048 -16.204 -20.877  1.00  1.89           H  
ATOM   1533 1HB  LEU A  95      23.640 -17.269 -18.079  1.00  1.89           H  
ATOM   1534 2HB  LEU A  95      25.154 -16.534 -18.624  1.00  1.89           H  
ATOM   1535  HG  LEU A  95      22.448 -15.138 -18.638  1.00  1.89           H  
ATOM   1536 1HD1 LEU A  95      23.297 -13.920 -16.706  1.00  1.89           H  
ATOM   1537 2HD1 LEU A  95      23.180 -15.663 -16.377  1.00  1.89           H  
ATOM   1538 3HD1 LEU A  95      24.764 -14.918 -16.707  1.00  1.89           H  
ATOM   1539 1HD2 LEU A  95      23.805 -13.134 -19.045  1.00  1.89           H  
ATOM   1540 2HD2 LEU A  95      25.279 -14.133 -19.074  1.00  1.89           H  
ATOM   1541 3HD2 LEU A  95      24.036 -14.343 -20.331  1.00  1.89           H  
ATOM   1542  N   GLU A  96      24.083 -19.433 -20.192  1.00  2.27           N  
ATOM   1543  CA  GLU A  96      24.786 -20.655 -20.556  1.00  2.27           C  
ATOM   1544  C   GLU A  96      24.816 -20.822 -22.072  1.00  2.27           C  
ATOM   1545  O   GLU A  96      25.855 -21.174 -22.633  1.00  2.27           O  
ATOM   1546  CB  GLU A  96      24.138 -21.886 -19.909  1.00  2.27           C  
ATOM   1547  CG  GLU A  96      24.334 -21.992 -18.396  1.00  2.27           C  
ATOM   1548  CD  GLU A  96      23.594 -23.153 -17.771  1.00  2.27           C  
ATOM   1549  OE1 GLU A  96      22.853 -23.822 -18.452  1.00  2.27           O  
ATOM   1550  OE2 GLU A  96      23.774 -23.366 -16.584  1.00  2.27           O  
ATOM   1551  H   GLU A  96      23.231 -19.477 -19.631  1.00  2.27           H  
ATOM   1552  HA  GLU A  96      25.813 -20.581 -20.200  1.00  2.27           H  
ATOM   1553 1HB  GLU A  96      23.067 -21.869 -20.103  1.00  2.27           H  
ATOM   1554 2HB  GLU A  96      24.540 -22.789 -20.367  1.00  2.27           H  
ATOM   1555 1HG  GLU A  96      25.398 -22.104 -18.190  1.00  2.27           H  
ATOM   1556 2HG  GLU A  96      24.004 -21.067 -17.934  1.00  2.27           H  
ATOM   1557  N   GLU A  97      23.706 -20.512 -22.756  1.00  2.99           N  
ATOM   1558  CA  GLU A  97      23.723 -20.649 -24.208  1.00  2.99           C  
ATOM   1559  C   GLU A  97      24.725 -19.678 -24.820  1.00  2.99           C  
ATOM   1560  O   GLU A  97      25.487 -20.051 -25.717  1.00  2.99           O  
ATOM   1561  CB  GLU A  97      22.332 -20.437 -24.826  1.00  2.99           C  
ATOM   1562  CG  GLU A  97      21.319 -21.566 -24.552  1.00  2.99           C  
ATOM   1563  CD  GLU A  97      19.961 -21.354 -25.229  1.00  2.99           C  
ATOM   1564  OE1 GLU A  97      19.752 -20.315 -25.817  1.00  2.99           O  
ATOM   1565  OE2 GLU A  97      19.145 -22.247 -25.163  1.00  2.99           O  
ATOM   1566  H   GLU A  97      22.858 -20.226 -22.260  1.00  2.99           H  
ATOM   1567  HA  GLU A  97      24.047 -21.662 -24.450  1.00  2.99           H  
ATOM   1568 1HB  GLU A  97      21.906 -19.510 -24.432  1.00  2.99           H  
ATOM   1569 2HB  GLU A  97      22.428 -20.319 -25.905  1.00  2.99           H  
ATOM   1570 1HG  GLU A  97      21.744 -22.508 -24.897  1.00  2.99           H  
ATOM   1571 2HG  GLU A  97      21.173 -21.641 -23.474  1.00  2.99           H  
ATOM   1572  N   LYS A  98      24.787 -18.456 -24.290  1.00  4.15           N  
ATOM   1573  CA  LYS A  98      25.740 -17.488 -24.808  1.00  4.15           C  
ATOM   1574  C   LYS A  98      27.169 -17.952 -24.552  1.00  4.15           C  
ATOM   1575  O   LYS A  98      28.043 -17.797 -25.410  1.00  4.15           O  
ATOM   1576  CB  LYS A  98      25.490 -16.111 -24.200  1.00  4.15           C  
ATOM   1577  CG  LYS A  98      24.215 -15.437 -24.712  1.00  4.15           C  
ATOM   1578  CD  LYS A  98      23.970 -14.084 -24.047  1.00  4.15           C  
ATOM   1579  CE  LYS A  98      22.729 -13.408 -24.632  1.00  4.15           C  
ATOM   1580  NZ  LYS A  98      22.410 -12.115 -23.952  1.00  4.15           N  
ATOM   1581  H   LYS A  98      24.132 -18.190 -23.550  1.00  4.15           H  
ATOM   1582  HA  LYS A  98      25.601 -17.414 -25.887  1.00  4.15           H  
ATOM   1583 1HB  LYS A  98      25.409 -16.206 -23.116  1.00  4.15           H  
ATOM   1584 2HB  LYS A  98      26.333 -15.458 -24.414  1.00  4.15           H  
ATOM   1585 1HG  LYS A  98      24.288 -15.301 -25.792  1.00  4.15           H  
ATOM   1586 2HG  LYS A  98      23.363 -16.088 -24.505  1.00  4.15           H  
ATOM   1587 1HD  LYS A  98      23.815 -14.235 -22.977  1.00  4.15           H  
ATOM   1588 2HD  LYS A  98      24.835 -13.439 -24.189  1.00  4.15           H  
ATOM   1589 1HE  LYS A  98      22.900 -13.215 -25.689  1.00  4.15           H  
ATOM   1590 2HE  LYS A  98      21.882 -14.078 -24.534  1.00  4.15           H  
ATOM   1591 1HZ  LYS A  98      21.580 -11.710 -24.377  1.00  4.15           H  
ATOM   1592 2HZ  LYS A  98      22.232 -12.286 -22.971  1.00  4.15           H  
ATOM   1593 3HZ  LYS A  98      23.184 -11.478 -24.050  1.00  4.15           H  
ATOM   1594  N   ALA A  99      27.414 -18.544 -23.378  1.00  5.86           N  
ATOM   1595  CA  ALA A  99      28.742 -19.043 -23.060  1.00  5.86           C  
ATOM   1596  C   ALA A  99      29.153 -20.139 -24.035  1.00  5.86           C  
ATOM   1597  O   ALA A  99      30.285 -20.146 -24.521  1.00  5.86           O  
ATOM   1598  CB  ALA A  99      28.776 -19.577 -21.642  1.00  5.86           C  
ATOM   1599  H   ALA A  99      26.670 -18.628 -22.686  1.00  5.86           H  
ATOM   1600  HA  ALA A  99      29.446 -18.219 -23.151  1.00  5.86           H  
ATOM   1601 1HB  ALA A  99      29.778 -19.930 -21.410  1.00  5.86           H  
ATOM   1602 2HB  ALA A  99      28.493 -18.785 -20.950  1.00  5.86           H  
ATOM   1603 3HB  ALA A  99      28.072 -20.403 -21.554  1.00  5.86           H  
ATOM   1604  N   ASP A 100      28.220 -21.036 -24.376  1.00  8.14           N  
ATOM   1605  CA  ASP A 100      28.530 -22.098 -25.326  1.00  8.14           C  
ATOM   1606  C   ASP A 100      28.851 -21.524 -26.703  1.00  8.14           C  
ATOM   1607  O   ASP A 100      29.746 -22.015 -27.407  1.00  8.14           O  
ATOM   1608  CB  ASP A 100      27.380 -23.108 -25.422  1.00  8.14           C  
ATOM   1609  CG  ASP A 100      27.252 -24.043 -24.193  1.00  8.14           C  
ATOM   1610  OD1 ASP A 100      28.160 -24.089 -23.390  1.00  8.14           O  
ATOM   1611  OD2 ASP A 100      26.254 -24.726 -24.098  1.00  8.14           O  
ATOM   1612  H   ASP A 100      27.296 -20.994 -23.942  1.00  8.14           H  
ATOM   1613  HA  ASP A 100      29.412 -22.627 -24.968  1.00  8.14           H  
ATOM   1614 1HB  ASP A 100      26.440 -22.558 -25.530  1.00  8.14           H  
ATOM   1615 2HB  ASP A 100      27.504 -23.715 -26.316  1.00  8.14           H  
ATOM   1616  N   GLN A 101      28.136 -20.464 -27.097  1.00 10.88           N  
ATOM   1617  CA  GLN A 101      28.400 -19.849 -28.390  1.00 10.88           C  
ATOM   1618  C   GLN A 101      29.789 -19.222 -28.383  1.00 10.88           C  
ATOM   1619  O   GLN A 101      30.571 -19.410 -29.317  1.00 10.88           O  
ATOM   1620  CB  GLN A 101      27.341 -18.786 -28.690  1.00 10.88           C  
ATOM   1621  CG  GLN A 101      25.952 -19.351 -28.948  1.00 10.88           C  
ATOM   1622  CD  GLN A 101      24.876 -18.275 -29.038  1.00 10.88           C  
ATOM   1623  OE1 GLN A 101      25.064 -17.130 -28.609  1.00 10.88           O  
ATOM   1624  NE2 GLN A 101      23.729 -18.644 -29.597  1.00 10.88           N  
ATOM   1625  H   GLN A 101      27.384 -20.107 -26.501  1.00 10.88           H  
ATOM   1626  HA  GLN A 101      28.370 -20.618 -29.161  1.00 10.88           H  
ATOM   1627 1HB  GLN A 101      27.269 -18.102 -27.847  1.00 10.88           H  
ATOM   1628 2HB  GLN A 101      27.644 -18.203 -29.558  1.00 10.88           H  
ATOM   1629 1HG  GLN A 101      25.971 -19.888 -29.894  1.00 10.88           H  
ATOM   1630 2HG  GLN A 101      25.694 -20.033 -28.147  1.00 10.88           H  
ATOM   1631 1HE2 GLN A 101      22.980 -17.987 -29.685  1.00 10.88           H  
ATOM   1632 2HE2 GLN A 101      23.615 -19.580 -29.929  1.00 10.88           H  
ATOM   1633  N   TYR A 102      30.127 -18.538 -27.288  1.00 13.72           N  
ATOM   1634  CA  TYR A 102      31.435 -17.914 -27.151  1.00 13.72           C  
ATOM   1635  C   TYR A 102      32.540 -18.940 -27.241  1.00 13.72           C  
ATOM   1636  O   TYR A 102      33.487 -18.783 -28.014  1.00 13.72           O  
ATOM   1637  CB  TYR A 102      31.546 -17.163 -25.831  1.00 13.72           C  
ATOM   1638  CG  TYR A 102      32.920 -16.596 -25.563  1.00 13.72           C  
ATOM   1639  CD1 TYR A 102      33.333 -15.420 -26.172  1.00 13.72           C  
ATOM   1640  CD2 TYR A 102      33.771 -17.263 -24.700  1.00 13.72           C  
ATOM   1641  CE1 TYR A 102      34.596 -14.916 -25.909  1.00 13.72           C  
ATOM   1642  CE2 TYR A 102      35.024 -16.766 -24.439  1.00 13.72           C  
ATOM   1643  CZ  TYR A 102      35.441 -15.597 -25.037  1.00 13.72           C  
ATOM   1644  OH  TYR A 102      36.698 -15.104 -24.771  1.00 13.72           O  
ATOM   1645  H   TYR A 102      29.442 -18.420 -26.541  1.00 13.72           H  
ATOM   1646  HA  TYR A 102      31.569 -17.208 -27.970  1.00 13.72           H  
ATOM   1647 1HB  TYR A 102      30.824 -16.346 -25.815  1.00 13.72           H  
ATOM   1648 2HB  TYR A 102      31.293 -17.831 -25.013  1.00 13.72           H  
ATOM   1649  HD1 TYR A 102      32.665 -14.894 -26.853  1.00 13.72           H  
ATOM   1650  HD2 TYR A 102      33.446 -18.191 -24.223  1.00 13.72           H  
ATOM   1651  HE1 TYR A 102      34.924 -13.992 -26.384  1.00 13.72           H  
ATOM   1652  HE2 TYR A 102      35.686 -17.304 -23.757  1.00 13.72           H  
ATOM   1653  HH  TYR A 102      37.172 -15.730 -24.218  1.00 13.72           H  
ATOM   1654  N   GLU A 103      32.431 -20.004 -26.451  1.00 16.20           N  
ATOM   1655  CA  GLU A 103      33.488 -20.996 -26.428  1.00 16.20           C  
ATOM   1656  C   GLU A 103      33.623 -21.676 -27.786  1.00 16.20           C  
ATOM   1657  O   GLU A 103      34.739 -21.936 -28.238  1.00 16.20           O  
ATOM   1658  CB  GLU A 103      33.230 -22.027 -25.328  1.00 16.20           C  
ATOM   1659  CG  GLU A 103      33.373 -21.492 -23.875  1.00 16.20           C  
ATOM   1660  CD  GLU A 103      34.781 -21.052 -23.501  1.00 16.20           C  
ATOM   1661  OE1 GLU A 103      35.696 -21.814 -23.697  1.00 16.20           O  
ATOM   1662  OE2 GLU A 103      34.928 -19.964 -22.990  1.00 16.20           O  
ATOM   1663  H   GLU A 103      31.620 -20.105 -25.839  1.00 16.20           H  
ATOM   1664  HA  GLU A 103      34.426 -20.488 -26.207  1.00 16.20           H  
ATOM   1665 1HB  GLU A 103      32.210 -22.411 -25.436  1.00 16.20           H  
ATOM   1666 2HB  GLU A 103      33.911 -22.868 -25.450  1.00 16.20           H  
ATOM   1667 1HG  GLU A 103      32.707 -20.638 -23.761  1.00 16.20           H  
ATOM   1668 2HG  GLU A 103      33.041 -22.265 -23.184  1.00 16.20           H  
ATOM   1669  N   SER A 104      32.502 -21.909 -28.480  1.00 18.11           N  
ATOM   1670  CA  SER A 104      32.578 -22.535 -29.790  1.00 18.11           C  
ATOM   1671  C   SER A 104      33.357 -21.633 -30.742  1.00 18.11           C  
ATOM   1672  O   SER A 104      34.245 -22.096 -31.462  1.00 18.11           O  
ATOM   1673  CB  SER A 104      31.185 -22.770 -30.333  1.00 18.11           C  
ATOM   1674  OG  SER A 104      30.481 -23.685 -29.529  1.00 18.11           O  
ATOM   1675  H   SER A 104      31.585 -21.694 -28.083  1.00 18.11           H  
ATOM   1676  HA  SER A 104      33.102 -23.487 -29.696  1.00 18.11           H  
ATOM   1677 1HB  SER A 104      30.644 -21.825 -30.371  1.00 18.11           H  
ATOM   1678 2HB  SER A 104      31.255 -23.150 -31.351  1.00 18.11           H  
ATOM   1679  HG  SER A 104      30.300 -23.206 -28.683  1.00 18.11           H  
ATOM   1680  N   ILE A 105      33.086 -20.326 -30.682  1.00 19.62           N  
ATOM   1681  CA  ILE A 105      33.782 -19.369 -31.528  1.00 19.62           C  
ATOM   1682  C   ILE A 105      35.261 -19.352 -31.209  1.00 19.62           C  
ATOM   1683  O   ILE A 105      36.095 -19.384 -32.114  1.00 19.62           O  
ATOM   1684  CB  ILE A 105      33.199 -17.962 -31.372  1.00 19.62           C  
ATOM   1685  CG1 ILE A 105      31.780 -17.927 -31.959  1.00 19.62           C  
ATOM   1686  CG2 ILE A 105      34.119 -16.948 -32.043  1.00 19.62           C  
ATOM   1687  CD1 ILE A 105      31.004 -16.691 -31.584  1.00 19.62           C  
ATOM   1688  H   ILE A 105      32.346 -19.994 -30.059  1.00 19.62           H  
ATOM   1689  HA  ILE A 105      33.660 -19.678 -32.566  1.00 19.62           H  
ATOM   1690  HB  ILE A 105      33.113 -17.724 -30.313  1.00 19.62           H  
ATOM   1691 1HG1 ILE A 105      31.850 -17.977 -33.043  1.00 19.62           H  
ATOM   1692 2HG1 ILE A 105      31.235 -18.799 -31.611  1.00 19.62           H  
ATOM   1693 1HG2 ILE A 105      33.709 -15.949 -31.919  1.00 19.62           H  
ATOM   1694 2HG2 ILE A 105      35.101 -16.997 -31.580  1.00 19.62           H  
ATOM   1695 3HG2 ILE A 105      34.206 -17.178 -33.104  1.00 19.62           H  
ATOM   1696 1HD1 ILE A 105      30.012 -16.737 -32.031  1.00 19.62           H  
ATOM   1697 2HD1 ILE A 105      30.910 -16.645 -30.497  1.00 19.62           H  
ATOM   1698 3HD1 ILE A 105      31.527 -15.809 -31.944  1.00 19.62           H  
ATOM   1699  N   VAL A 106      35.598 -19.334 -29.925  1.00 21.17           N  
ATOM   1700  CA  VAL A 106      36.994 -19.322 -29.544  1.00 21.17           C  
ATOM   1701  C   VAL A 106      37.713 -20.566 -30.049  1.00 21.17           C  
ATOM   1702  O   VAL A 106      38.815 -20.454 -30.590  1.00 21.17           O  
ATOM   1703  CB  VAL A 106      37.144 -19.202 -28.026  1.00 21.17           C  
ATOM   1704  CG1 VAL A 106      38.594 -19.412 -27.633  1.00 21.17           C  
ATOM   1705  CG2 VAL A 106      36.678 -17.823 -27.587  1.00 21.17           C  
ATOM   1706  H   VAL A 106      34.868 -19.308 -29.210  1.00 21.17           H  
ATOM   1707  HA  VAL A 106      37.460 -18.448 -29.997  1.00 21.17           H  
ATOM   1708  HB  VAL A 106      36.541 -19.973 -27.540  1.00 21.17           H  
ATOM   1709 1HG1 VAL A 106      38.688 -19.333 -26.551  1.00 21.17           H  
ATOM   1710 2HG1 VAL A 106      38.915 -20.407 -27.954  1.00 21.17           H  
ATOM   1711 3HG1 VAL A 106      39.217 -18.657 -28.113  1.00 21.17           H  
ATOM   1712 1HG2 VAL A 106      36.783 -17.747 -26.512  1.00 21.17           H  
ATOM   1713 2HG2 VAL A 106      37.286 -17.059 -28.068  1.00 21.17           H  
ATOM   1714 3HG2 VAL A 106      35.640 -17.677 -27.861  1.00 21.17           H  
ATOM   1715  N   ASP A 107      37.104 -21.750 -29.899  1.00 22.85           N  
ATOM   1716  CA  ASP A 107      37.748 -22.950 -30.419  1.00 22.85           C  
ATOM   1717  C   ASP A 107      37.937 -22.873 -31.934  1.00 22.85           C  
ATOM   1718  O   ASP A 107      39.007 -23.222 -32.439  1.00 22.85           O  
ATOM   1719  CB  ASP A 107      36.951 -24.213 -30.072  1.00 22.85           C  
ATOM   1720  CG  ASP A 107      37.056 -24.651 -28.598  1.00 22.85           C  
ATOM   1721  OD1 ASP A 107      37.915 -24.160 -27.902  1.00 22.85           O  
ATOM   1722  OD2 ASP A 107      36.295 -25.509 -28.200  1.00 22.85           O  
ATOM   1723  H   ASP A 107      36.200 -21.808 -29.429  1.00 22.85           H  
ATOM   1724  HA  ASP A 107      38.730 -23.034 -29.958  1.00 22.85           H  
ATOM   1725 1HB  ASP A 107      35.895 -24.029 -30.299  1.00 22.85           H  
ATOM   1726 2HB  ASP A 107      37.279 -25.033 -30.711  1.00 22.85           H  
ATOM   1727  N   ASP A 108      36.940 -22.359 -32.669  1.00 23.82           N  
ATOM   1728  CA  ASP A 108      37.117 -22.260 -34.115  1.00 23.82           C  
ATOM   1729  C   ASP A 108      38.274 -21.328 -34.450  1.00 23.82           C  
ATOM   1730  O   ASP A 108      39.107 -21.645 -35.306  1.00 23.82           O  
ATOM   1731  CB  ASP A 108      35.848 -21.741 -34.812  1.00 23.82           C  
ATOM   1732  CG  ASP A 108      34.669 -22.754 -34.900  1.00 23.82           C  
ATOM   1733  OD1 ASP A 108      34.868 -23.924 -34.661  1.00 23.82           O  
ATOM   1734  OD2 ASP A 108      33.587 -22.329 -35.250  1.00 23.82           O  
ATOM   1735  H   ASP A 108      36.061 -22.076 -32.231  1.00 23.82           H  
ATOM   1736  HA  ASP A 108      37.351 -23.252 -34.503  1.00 23.82           H  
ATOM   1737 1HB  ASP A 108      35.493 -20.861 -34.268  1.00 23.82           H  
ATOM   1738 2HB  ASP A 108      36.103 -21.413 -35.818  1.00 23.82           H  
ATOM   1739  N   LEU A 109      38.370 -20.214 -33.725  1.00 23.36           N  
ATOM   1740  CA  LEU A 109      39.441 -19.262 -33.964  1.00 23.36           C  
ATOM   1741  C   LEU A 109      40.788 -19.872 -33.623  1.00 23.36           C  
ATOM   1742  O   LEU A 109      41.774 -19.645 -34.327  1.00 23.36           O  
ATOM   1743  CB  LEU A 109      39.213 -18.001 -33.135  1.00 23.36           C  
ATOM   1744  CG  LEU A 109      38.014 -17.151 -33.564  1.00 23.36           C  
ATOM   1745  CD1 LEU A 109      37.797 -16.049 -32.542  1.00 23.36           C  
ATOM   1746  CD2 LEU A 109      38.268 -16.589 -34.948  1.00 23.36           C  
ATOM   1747  H   LEU A 109      37.659 -20.007 -33.021  1.00 23.36           H  
ATOM   1748  HA  LEU A 109      39.436 -18.998 -35.022  1.00 23.36           H  
ATOM   1749 1HB  LEU A 109      39.055 -18.296 -32.099  1.00 23.36           H  
ATOM   1750 2HB  LEU A 109      40.105 -17.381 -33.187  1.00 23.36           H  
ATOM   1751  HG  LEU A 109      37.124 -17.765 -33.594  1.00 23.36           H  
ATOM   1752 1HD1 LEU A 109      36.938 -15.447 -32.835  1.00 23.36           H  
ATOM   1753 2HD1 LEU A 109      37.612 -16.497 -31.566  1.00 23.36           H  
ATOM   1754 3HD1 LEU A 109      38.683 -15.419 -32.492  1.00 23.36           H  
ATOM   1755 1HD2 LEU A 109      37.413 -15.989 -35.259  1.00 23.36           H  
ATOM   1756 2HD2 LEU A 109      39.162 -15.967 -34.932  1.00 23.36           H  
ATOM   1757 3HD2 LEU A 109      38.412 -17.412 -35.658  1.00 23.36           H  
ATOM   1758  N   ALA A 110      40.843 -20.659 -32.546  1.00 22.13           N  
ATOM   1759  CA  ALA A 110      42.085 -21.302 -32.160  1.00 22.13           C  
ATOM   1760  C   ALA A 110      42.563 -22.239 -33.259  1.00 22.13           C  
ATOM   1761  O   ALA A 110      43.745 -22.250 -33.598  1.00 22.13           O  
ATOM   1762  CB  ALA A 110      41.907 -22.068 -30.867  1.00 22.13           C  
ATOM   1763  H   ALA A 110      40.009 -20.799 -31.975  1.00 22.13           H  
ATOM   1764  HA  ALA A 110      42.840 -20.527 -32.020  1.00 22.13           H  
ATOM   1765 1HB  ALA A 110      42.851 -22.530 -30.584  1.00 22.13           H  
ATOM   1766 2HB  ALA A 110      41.577 -21.387 -30.083  1.00 22.13           H  
ATOM   1767 3HB  ALA A 110      41.154 -22.842 -31.013  1.00 22.13           H  
ATOM   1768  N   ASP A 111      41.631 -22.985 -33.871  1.00 20.96           N  
ATOM   1769  CA  ASP A 111      42.034 -23.881 -34.946  1.00 20.96           C  
ATOM   1770  C   ASP A 111      42.558 -23.093 -36.144  1.00 20.96           C  
ATOM   1771  O   ASP A 111      43.578 -23.469 -36.741  1.00 20.96           O  
ATOM   1772  CB  ASP A 111      40.875 -24.788 -35.383  1.00 20.96           C  
ATOM   1773  CG  ASP A 111      40.524 -25.918 -34.375  1.00 20.96           C  
ATOM   1774  OD1 ASP A 111      41.290 -26.164 -33.471  1.00 20.96           O  
ATOM   1775  OD2 ASP A 111      39.504 -26.544 -34.555  1.00 20.96           O  
ATOM   1776  H   ASP A 111      40.659 -22.949 -33.558  1.00 20.96           H  
ATOM   1777  HA  ASP A 111      42.840 -24.515 -34.578  1.00 20.96           H  
ATOM   1778 1HB  ASP A 111      39.981 -24.170 -35.521  1.00 20.96           H  
ATOM   1779 2HB  ASP A 111      41.108 -25.236 -36.345  1.00 20.96           H  
ATOM   1780  N   GLU A 112      41.904 -21.967 -36.466  1.00 20.14           N  
ATOM   1781  CA  GLU A 112      42.370 -21.151 -37.583  1.00 20.14           C  
ATOM   1782  C   GLU A 112      43.758 -20.601 -37.284  1.00 20.14           C  
ATOM   1783  O   GLU A 112      44.643 -20.625 -38.141  1.00 20.14           O  
ATOM   1784  CB  GLU A 112      41.407 -19.987 -37.866  1.00 20.14           C  
ATOM   1785  CG  GLU A 112      40.053 -20.390 -38.454  1.00 20.14           C  
ATOM   1786  CD  GLU A 112      39.108 -19.212 -38.663  1.00 20.14           C  
ATOM   1787  OE1 GLU A 112      39.441 -18.117 -38.268  1.00 20.14           O  
ATOM   1788  OE2 GLU A 112      38.055 -19.417 -39.224  1.00 20.14           O  
ATOM   1789  H   GLU A 112      41.062 -21.703 -35.949  1.00 20.14           H  
ATOM   1790  HA  GLU A 112      42.434 -21.779 -38.471  1.00 20.14           H  
ATOM   1791 1HB  GLU A 112      41.214 -19.449 -36.938  1.00 20.14           H  
ATOM   1792 2HB  GLU A 112      41.879 -19.287 -38.555  1.00 20.14           H  
ATOM   1793 1HG  GLU A 112      40.220 -20.880 -39.412  1.00 20.14           H  
ATOM   1794 2HG  GLU A 112      39.585 -21.110 -37.787  1.00 20.14           H  
ATOM   1795  N   LEU A 113      43.975 -20.177 -36.037  1.00 19.85           N  
ATOM   1796  CA  LEU A 113      45.266 -19.644 -35.651  1.00 19.85           C  
ATOM   1797  C   LEU A 113      46.341 -20.694 -35.779  1.00 19.85           C  
ATOM   1798  O   LEU A 113      47.387 -20.427 -36.366  1.00 19.85           O  
ATOM   1799  CB  LEU A 113      45.256 -19.100 -34.228  1.00 19.85           C  
ATOM   1800  CG  LEU A 113      46.616 -18.598 -33.745  1.00 19.85           C  
ATOM   1801  CD1 LEU A 113      47.091 -17.469 -34.649  1.00 19.85           C  
ATOM   1802  CD2 LEU A 113      46.509 -18.135 -32.309  1.00 19.85           C  
ATOM   1803  H   LEU A 113      43.211 -20.183 -35.362  1.00 19.85           H  
ATOM   1804  HA  LEU A 113      45.509 -18.824 -36.325  1.00 19.85           H  
ATOM   1805 1HB  LEU A 113      44.537 -18.286 -34.165  1.00 19.85           H  
ATOM   1806 2HB  LEU A 113      44.936 -19.897 -33.556  1.00 19.85           H  
ATOM   1807  HG  LEU A 113      47.331 -19.408 -33.808  1.00 19.85           H  
ATOM   1808 1HD1 LEU A 113      48.070 -17.125 -34.313  1.00 19.85           H  
ATOM   1809 2HD1 LEU A 113      47.168 -17.833 -35.675  1.00 19.85           H  
ATOM   1810 3HD1 LEU A 113      46.382 -16.646 -34.608  1.00 19.85           H  
ATOM   1811 1HD2 LEU A 113      47.485 -17.790 -31.966  1.00 19.85           H  
ATOM   1812 2HD2 LEU A 113      45.789 -17.320 -32.241  1.00 19.85           H  
ATOM   1813 3HD2 LEU A 113      46.178 -18.969 -31.688  1.00 19.85           H  
ATOM   1814  N   ASP A 114      46.105 -21.891 -35.247  1.00 20.14           N  
ATOM   1815  CA  ASP A 114      47.131 -22.912 -35.349  1.00 20.14           C  
ATOM   1816  C   ASP A 114      47.461 -23.211 -36.807  1.00 20.14           C  
ATOM   1817  O   ASP A 114      48.634 -23.387 -37.152  1.00 20.14           O  
ATOM   1818  CB  ASP A 114      46.713 -24.195 -34.627  1.00 20.14           C  
ATOM   1819  CG  ASP A 114      46.775 -24.087 -33.087  1.00 20.14           C  
ATOM   1820  OD1 ASP A 114      47.348 -23.144 -32.589  1.00 20.14           O  
ATOM   1821  OD2 ASP A 114      46.285 -24.977 -32.431  1.00 20.14           O  
ATOM   1822  H   ASP A 114      45.224 -22.080 -34.767  1.00 20.14           H  
ATOM   1823  HA  ASP A 114      48.030 -22.537 -34.868  1.00 20.14           H  
ATOM   1824 1HB  ASP A 114      45.682 -24.437 -34.911  1.00 20.14           H  
ATOM   1825 2HB  ASP A 114      47.344 -25.019 -34.950  1.00 20.14           H  
ATOM   1826  N   ALA A 115      46.449 -23.232 -37.682  1.00 20.96           N  
ATOM   1827  CA  ALA A 115      46.733 -23.471 -39.089  1.00 20.96           C  
ATOM   1828  C   ALA A 115      47.611 -22.359 -39.661  1.00 20.96           C  
ATOM   1829  O   ALA A 115      48.605 -22.634 -40.343  1.00 20.96           O  
ATOM   1830  CB  ALA A 115      45.441 -23.561 -39.874  1.00 20.96           C  
ATOM   1831  H   ALA A 115      45.484 -23.102 -37.369  1.00 20.96           H  
ATOM   1832  HA  ALA A 115      47.274 -24.413 -39.172  1.00 20.96           H  
ATOM   1833 1HB  ALA A 115      45.663 -23.756 -40.921  1.00 20.96           H  
ATOM   1834 2HB  ALA A 115      44.826 -24.365 -39.471  1.00 20.96           H  
ATOM   1835 3HB  ALA A 115      44.903 -22.616 -39.788  1.00 20.96           H  
ATOM   1836  N   ASP A 116      47.295 -21.100 -39.327  1.00 22.13           N  
ATOM   1837  CA  ASP A 116      48.096 -19.995 -39.835  1.00 22.13           C  
ATOM   1838  C   ASP A 116      49.516 -20.068 -39.305  1.00 22.13           C  
ATOM   1839  O   ASP A 116      50.474 -19.854 -40.053  1.00 22.13           O  
ATOM   1840  CB  ASP A 116      47.493 -18.635 -39.453  1.00 22.13           C  
ATOM   1841  CG  ASP A 116      46.208 -18.237 -40.235  1.00 22.13           C  
ATOM   1842  OD1 ASP A 116      45.896 -18.858 -41.227  1.00 22.13           O  
ATOM   1843  OD2 ASP A 116      45.582 -17.277 -39.836  1.00 22.13           O  
ATOM   1844  H   ASP A 116      46.473 -20.914 -38.748  1.00 22.13           H  
ATOM   1845  HA  ASP A 116      48.132 -20.068 -40.922  1.00 22.13           H  
ATOM   1846 1HB  ASP A 116      47.245 -18.655 -38.389  1.00 22.13           H  
ATOM   1847 2HB  ASP A 116      48.244 -17.857 -39.592  1.00 22.13           H  
ATOM   1848  N   LEU A 117      49.661 -20.434 -38.033  1.00 23.36           N  
ATOM   1849  CA  LEU A 117      50.980 -20.519 -37.440  1.00 23.36           C  
ATOM   1850  C   LEU A 117      51.781 -21.608 -38.122  1.00 23.36           C  
ATOM   1851  O   LEU A 117      52.973 -21.441 -38.368  1.00 23.36           O  
ATOM   1852  CB  LEU A 117      50.877 -20.791 -35.938  1.00 23.36           C  
ATOM   1853  CG  LEU A 117      50.300 -19.633 -35.104  1.00 23.36           C  
ATOM   1854  CD1 LEU A 117      50.089 -20.101 -33.671  1.00 23.36           C  
ATOM   1855  CD2 LEU A 117      51.233 -18.448 -35.170  1.00 23.36           C  
ATOM   1856  H   LEU A 117      48.835 -20.615 -37.464  1.00 23.36           H  
ATOM   1857  HA  LEU A 117      51.489 -19.567 -37.588  1.00 23.36           H  
ATOM   1858 1HB  LEU A 117      50.234 -21.658 -35.792  1.00 23.36           H  
ATOM   1859 2HB  LEU A 117      51.868 -21.025 -35.556  1.00 23.36           H  
ATOM   1860  HG  LEU A 117      49.346 -19.341 -35.506  1.00 23.36           H  
ATOM   1861 1HD1 LEU A 117      49.670 -19.288 -33.081  1.00 23.36           H  
ATOM   1862 2HD1 LEU A 117      49.399 -20.947 -33.661  1.00 23.36           H  
ATOM   1863 3HD1 LEU A 117      51.040 -20.404 -33.244  1.00 23.36           H  
ATOM   1864 1HD2 LEU A 117      50.816 -17.627 -34.588  1.00 23.36           H  
ATOM   1865 2HD2 LEU A 117      52.205 -18.725 -34.766  1.00 23.36           H  
ATOM   1866 3HD2 LEU A 117      51.350 -18.132 -36.213  1.00 23.36           H  
ATOM   1867  N   ALA A 118      51.136 -22.727 -38.461  1.00 24.31           N  
ATOM   1868  CA  ALA A 118      51.859 -23.789 -39.135  1.00 24.31           C  
ATOM   1869  C   ALA A 118      52.414 -23.286 -40.463  1.00 24.31           C  
ATOM   1870  O   ALA A 118      53.581 -23.526 -40.789  1.00 24.31           O  
ATOM   1871  CB  ALA A 118      50.948 -24.978 -39.362  1.00 24.31           C  
ATOM   1872  H   ALA A 118      50.150 -22.849 -38.226  1.00 24.31           H  
ATOM   1873  HA  ALA A 118      52.695 -24.089 -38.506  1.00 24.31           H  
ATOM   1874 1HB  ALA A 118      51.502 -25.774 -39.856  1.00 24.31           H  
ATOM   1875 2HB  ALA A 118      50.568 -25.332 -38.404  1.00 24.31           H  
ATOM   1876 3HB  ALA A 118      50.112 -24.674 -39.991  1.00 24.31           H  
ATOM   1877  N   ASP A 119      51.609 -22.515 -41.203  1.00 24.67           N  
ATOM   1878  CA  ASP A 119      52.102 -21.989 -42.467  1.00 24.67           C  
ATOM   1879  C   ASP A 119      53.265 -21.022 -42.250  1.00 24.67           C  
ATOM   1880  O   ASP A 119      54.258 -21.069 -42.987  1.00 24.67           O  
ATOM   1881  CB  ASP A 119      50.982 -21.313 -43.268  1.00 24.67           C  
ATOM   1882  CG  ASP A 119      49.978 -22.305 -43.913  1.00 24.67           C  
ATOM   1883  OD1 ASP A 119      50.260 -23.481 -43.959  1.00 24.67           O  
ATOM   1884  OD2 ASP A 119      48.954 -21.859 -44.379  1.00 24.67           O  
ATOM   1885  H   ASP A 119      50.650 -22.332 -40.894  1.00 24.67           H  
ATOM   1886  HA  ASP A 119      52.473 -22.827 -43.059  1.00 24.67           H  
ATOM   1887 1HB  ASP A 119      50.425 -20.649 -42.599  1.00 24.67           H  
ATOM   1888 2HB  ASP A 119      51.418 -20.694 -44.050  1.00 24.67           H  
ATOM   1889  N   GLU A 120      53.178 -20.187 -41.205  1.00 24.67           N  
ATOM   1890  CA  GLU A 120      54.261 -19.248 -40.921  1.00 24.67           C  
ATOM   1891  C   GLU A 120      55.546 -19.986 -40.558  1.00 24.67           C  
ATOM   1892  O   GLU A 120      56.631 -19.601 -40.999  1.00 24.67           O  
ATOM   1893  CB  GLU A 120      53.886 -18.291 -39.779  1.00 24.67           C  
ATOM   1894  CG  GLU A 120      52.808 -17.257 -40.124  1.00 24.67           C  
ATOM   1895  CD  GLU A 120      52.434 -16.362 -38.952  1.00 24.67           C  
ATOM   1896  OE1 GLU A 120      52.908 -16.595 -37.864  1.00 24.67           O  
ATOM   1897  OE2 GLU A 120      51.675 -15.441 -39.156  1.00 24.67           O  
ATOM   1898  H   GLU A 120      52.334 -20.188 -40.631  1.00 24.67           H  
ATOM   1899  HA  GLU A 120      54.446 -18.659 -41.816  1.00 24.67           H  
ATOM   1900 1HB  GLU A 120      53.527 -18.871 -38.930  1.00 24.67           H  
ATOM   1901 2HB  GLU A 120      54.775 -17.754 -39.453  1.00 24.67           H  
ATOM   1902 1HG  GLU A 120      53.169 -16.634 -40.941  1.00 24.67           H  
ATOM   1903 2HG  GLU A 120      51.922 -17.781 -40.471  1.00 24.67           H  
ATOM   1904  N   LEU A 121      55.422 -21.073 -39.795  1.00 24.67           N  
ATOM   1905  CA  LEU A 121      56.582 -21.854 -39.392  1.00 24.67           C  
ATOM   1906  C   LEU A 121      57.267 -22.489 -40.590  1.00 24.67           C  
ATOM   1907  O   LEU A 121      58.494 -22.557 -40.637  1.00 24.67           O  
ATOM   1908  CB  LEU A 121      56.170 -22.916 -38.376  1.00 24.67           C  
ATOM   1909  CG  LEU A 121      55.764 -22.368 -37.001  1.00 24.67           C  
ATOM   1910  CD1 LEU A 121      55.176 -23.487 -36.164  1.00 24.67           C  
ATOM   1911  CD2 LEU A 121      56.983 -21.760 -36.335  1.00 24.67           C  
ATOM   1912  H   LEU A 121      54.497 -21.338 -39.455  1.00 24.67           H  
ATOM   1913  HA  LEU A 121      57.293 -21.182 -38.914  1.00 24.67           H  
ATOM   1914 1HB  LEU A 121      55.318 -23.463 -38.782  1.00 24.67           H  
ATOM   1915 2HB  LEU A 121      56.993 -23.613 -38.241  1.00 24.67           H  
ATOM   1916  HG  LEU A 121      55.012 -21.600 -37.120  1.00 24.67           H  
ATOM   1917 1HD1 LEU A 121      54.882 -23.096 -35.191  1.00 24.67           H  
ATOM   1918 2HD1 LEU A 121      54.301 -23.892 -36.670  1.00 24.67           H  
ATOM   1919 3HD1 LEU A 121      55.918 -24.272 -36.033  1.00 24.67           H  
ATOM   1920 1HD2 LEU A 121      56.702 -21.361 -35.361  1.00 24.67           H  
ATOM   1921 2HD2 LEU A 121      57.748 -22.525 -36.208  1.00 24.67           H  
ATOM   1922 3HD2 LEU A 121      57.372 -20.955 -36.959  1.00 24.67           H  
ATOM   1923  N   ASP A 122      56.487 -22.944 -41.572  1.00 24.67           N  
ATOM   1924  CA  ASP A 122      57.100 -23.518 -42.761  1.00 24.67           C  
ATOM   1925  C   ASP A 122      57.752 -22.428 -43.617  1.00 24.67           C  
ATOM   1926  O   ASP A 122      58.829 -22.630 -44.181  1.00 24.67           O  
ATOM   1927  CB  ASP A 122      56.080 -24.313 -43.581  1.00 24.67           C  
ATOM   1928  CG  ASP A 122      55.675 -25.641 -42.913  1.00 24.67           C  
ATOM   1929  OD1 ASP A 122      56.325 -26.036 -41.970  1.00 24.67           O  
ATOM   1930  OD2 ASP A 122      54.746 -26.260 -43.377  1.00 24.67           O  
ATOM   1931  H   ASP A 122      55.469 -22.907 -41.477  1.00 24.67           H  
ATOM   1932  HA  ASP A 122      57.882 -24.207 -42.442  1.00 24.67           H  
ATOM   1933 1HB  ASP A 122      55.178 -23.703 -43.712  1.00 24.67           H  
ATOM   1934 2HB  ASP A 122      56.486 -24.519 -44.569  1.00 24.67           H  
ATOM   1935  N   ALA A 123      57.095 -21.267 -43.716  1.00 24.67           N  
ATOM   1936  CA  ALA A 123      57.622 -20.132 -44.472  1.00 24.67           C  
ATOM   1937  C   ALA A 123      58.932 -19.614 -43.872  1.00 24.67           C  
ATOM   1938  O   ALA A 123      59.861 -19.215 -44.584  1.00 24.67           O  
ATOM   1939  CB  ALA A 123      56.602 -19.009 -44.503  1.00 24.67           C  
ATOM   1940  H   ALA A 123      56.190 -21.166 -43.256  1.00 24.67           H  
ATOM   1941  HA  ALA A 123      57.822 -20.468 -45.488  1.00 24.67           H  
ATOM   1942 1HB  ALA A 123      56.989 -18.179 -45.089  1.00 24.67           H  
ATOM   1943 2HB  ALA A 123      55.677 -19.374 -44.949  1.00 24.67           H  
ATOM   1944 3HB  ALA A 123      56.406 -18.676 -43.486  1.00 24.67           H  
ATOM   1945  N   ALA A 124      59.022 -19.645 -42.545  1.00 24.67           N  
ATOM   1946  CA  ALA A 124      60.168 -19.126 -41.811  1.00 24.67           C  
ATOM   1947  C   ALA A 124      61.360 -20.069 -41.853  1.00 24.67           C  
ATOM   1948  O   ALA A 124      61.734 -20.669 -40.844  1.00 24.67           O  
ATOM   1949  CB  ALA A 124      59.772 -18.874 -40.370  1.00 24.67           C  
ATOM   1950  H   ALA A 124      58.226 -19.985 -42.008  1.00 24.67           H  
ATOM   1951  HA  ALA A 124      60.466 -18.187 -42.274  1.00 24.67           H  
ATOM   1952 1HB  ALA A 124      60.618 -18.457 -39.827  1.00 24.67           H  
ATOM   1953 2HB  ALA A 124      58.934 -18.176 -40.341  1.00 24.67           H  
ATOM   1954 3HB  ALA A 124      59.470 -19.819 -39.914  1.00 24.67           H  
ATOM   1955  N   GLU A 125      61.971 -20.169 -43.024  1.00 24.67           N  
ATOM   1956  CA  GLU A 125      63.104 -21.058 -43.227  1.00 24.67           C  
ATOM   1957  C   GLU A 125      64.219 -20.710 -42.222  1.00 24.67           C  
ATOM   1958  O   GLU A 125      64.542 -19.531 -42.072  1.00 24.67           O  
ATOM   1959  CB  GLU A 125      63.630 -20.924 -44.661  1.00 24.67           C  
ATOM   1960  CG  GLU A 125      64.747 -21.896 -45.029  1.00 24.67           C  
ATOM   1961  CD  GLU A 125      65.202 -21.759 -46.466  1.00 24.67           C  
ATOM   1962  OE1 GLU A 125      64.725 -20.876 -47.139  1.00 24.67           O  
ATOM   1963  OE2 GLU A 125      66.013 -22.549 -46.893  1.00 24.67           O  
ATOM   1964  H   GLU A 125      61.568 -19.643 -43.799  1.00 24.67           H  
ATOM   1965  HA  GLU A 125      62.747 -22.071 -43.111  1.00 24.67           H  
ATOM   1966 1HB  GLU A 125      62.807 -21.075 -45.361  1.00 24.67           H  
ATOM   1967 2HB  GLU A 125      64.007 -19.913 -44.814  1.00 24.67           H  
ATOM   1968 1HG  GLU A 125      65.600 -21.720 -44.371  1.00 24.67           H  
ATOM   1969 2HG  GLU A 125      64.398 -22.912 -44.861  1.00 24.67           H  
ATOM   1970  N   PRO A 126      64.799 -21.691 -41.496  1.00 24.31           N  
ATOM   1971  CA  PRO A 126      65.890 -21.512 -40.550  1.00 24.31           C  
ATOM   1972  C   PRO A 126      67.106 -20.872 -41.190  1.00 24.31           C  
ATOM   1973  O   PRO A 126      67.439 -21.162 -42.339  1.00 24.31           O  
ATOM   1974  CB  PRO A 126      66.202 -22.948 -40.115  1.00 24.31           C  
ATOM   1975  CG  PRO A 126      64.911 -23.697 -40.313  1.00 24.31           C  
ATOM   1976  CD  PRO A 126      64.273 -23.076 -41.536  1.00 24.31           C  
ATOM   1977  HA  PRO A 126      65.534 -20.906 -39.702  1.00 24.31           H  
ATOM   1978 1HB  PRO A 126      67.029 -23.348 -40.722  1.00 24.31           H  
ATOM   1979 2HB  PRO A 126      66.544 -22.955 -39.070  1.00 24.31           H  
ATOM   1980 1HG  PRO A 126      65.111 -24.772 -40.438  1.00 24.31           H  
ATOM   1981 2HG  PRO A 126      64.279 -23.595 -39.418  1.00 24.31           H  
ATOM   1982 1HD  PRO A 126      64.572 -23.594 -42.459  1.00 24.31           H  
ATOM   1983 2HD  PRO A 126      63.186 -23.098 -41.353  1.00 24.31           H  
ATOM   1984  N   VAL A 127      67.802 -20.049 -40.419  1.00 23.03           N  
ATOM   1985  CA  VAL A 127      69.009 -19.389 -40.889  1.00 23.03           C  
ATOM   1986  C   VAL A 127      70.218 -19.899 -40.117  1.00 23.03           C  
ATOM   1987  O   VAL A 127      70.221 -19.910 -38.889  1.00 23.03           O  
ATOM   1988  CB  VAL A 127      68.868 -17.865 -40.734  1.00 23.03           C  
ATOM   1989  CG1 VAL A 127      70.137 -17.168 -41.185  1.00 23.03           C  
ATOM   1990  CG2 VAL A 127      67.670 -17.395 -41.553  1.00 23.03           C  
ATOM   1991  H   VAL A 127      67.477 -19.860 -39.482  1.00 23.03           H  
ATOM   1992  HA  VAL A 127      69.147 -19.619 -41.946  1.00 23.03           H  
ATOM   1993  HB  VAL A 127      68.715 -17.621 -39.682  1.00 23.03           H  
ATOM   1994 1HG1 VAL A 127      70.024 -16.091 -41.060  1.00 23.03           H  
ATOM   1995 2HG1 VAL A 127      70.958 -17.508 -40.587  1.00 23.03           H  
ATOM   1996 3HG1 VAL A 127      70.326 -17.394 -42.233  1.00 23.03           H  
ATOM   1997 1HG2 VAL A 127      67.554 -16.318 -41.444  1.00 23.03           H  
ATOM   1998 2HG2 VAL A 127      67.830 -17.639 -42.604  1.00 23.03           H  
ATOM   1999 3HG2 VAL A 127      66.762 -17.892 -41.204  1.00 23.03           H  
ATOM   2000  N   GLU A 128      71.232 -20.347 -40.850  1.00 20.66           N  
ATOM   2001  CA  GLU A 128      72.452 -20.908 -40.267  1.00 20.66           C  
ATOM   2002  C   GLU A 128      73.274 -19.935 -39.419  1.00 20.66           C  
ATOM   2003  O   GLU A 128      73.906 -20.337 -38.446  1.00 20.66           O  
ATOM   2004  CB  GLU A 128      73.347 -21.445 -41.385  1.00 20.66           C  
ATOM   2005  CG  GLU A 128      72.808 -22.685 -42.087  1.00 20.66           C  
ATOM   2006  CD  GLU A 128      73.677 -23.135 -43.240  1.00 20.66           C  
ATOM   2007  OE1 GLU A 128      74.546 -22.390 -43.627  1.00 20.66           O  
ATOM   2008  OE2 GLU A 128      73.468 -24.220 -43.731  1.00 20.66           O  
ATOM   2009  H   GLU A 128      71.144 -20.312 -41.856  1.00 20.66           H  
ATOM   2010  HA  GLU A 128      72.160 -21.740 -39.624  1.00 20.66           H  
ATOM   2011 1HB  GLU A 128      73.492 -20.670 -42.137  1.00 20.66           H  
ATOM   2012 2HB  GLU A 128      74.330 -21.689 -40.976  1.00 20.66           H  
ATOM   2013 1HG  GLU A 128      72.741 -23.496 -41.363  1.00 20.66           H  
ATOM   2014 2HG  GLU A 128      71.802 -22.475 -42.451  1.00 20.66           H  
ATOM   2015  N   GLU A 129      73.309 -18.668 -39.835  1.00 17.55           N  
ATOM   2016  CA  GLU A 129      74.113 -17.625 -39.186  1.00 17.55           C  
ATOM   2017  C   GLU A 129      75.573 -18.053 -39.015  1.00 17.55           C  
ATOM   2018  O   GLU A 129      76.180 -17.838 -37.967  1.00 17.55           O  
ATOM   2019  CB  GLU A 129      73.521 -17.217 -37.826  1.00 17.55           C  
ATOM   2020  CG  GLU A 129      72.115 -16.605 -37.888  1.00 17.55           C  
ATOM   2021  CD  GLU A 129      71.635 -16.065 -36.545  1.00 17.55           C  
ATOM   2022  OE1 GLU A 129      72.338 -16.225 -35.574  1.00 17.55           O  
ATOM   2023  OE2 GLU A 129      70.577 -15.476 -36.501  1.00 17.55           O  
ATOM   2024  H   GLU A 129      72.749 -18.424 -40.635  1.00 17.55           H  
ATOM   2025  HA  GLU A 129      74.103 -16.743 -39.828  1.00 17.55           H  
ATOM   2026 1HB  GLU A 129      73.470 -18.088 -37.175  1.00 17.55           H  
ATOM   2027 2HB  GLU A 129      74.175 -16.497 -37.346  1.00 17.55           H  
ATOM   2028 1HG  GLU A 129      72.106 -15.801 -38.621  1.00 17.55           H  
ATOM   2029 2HG  GLU A 129      71.420 -17.375 -38.221  1.00 17.55           H  
ATOM   2030  N   GLN A 130      76.133 -18.657 -40.060  1.00 14.34           N  
ATOM   2031  CA  GLN A 130      77.522 -19.092 -40.049  1.00 14.34           C  
ATOM   2032  C   GLN A 130      78.470 -17.985 -40.472  1.00 14.34           C  
ATOM   2033  O   GLN A 130      78.297 -17.383 -41.535  1.00 14.34           O  
ATOM   2034  CB  GLN A 130      77.713 -20.315 -40.954  1.00 14.34           C  
ATOM   2035  CG  GLN A 130      79.174 -20.797 -41.083  1.00 14.34           C  
ATOM   2036  CD  GLN A 130      79.755 -21.389 -39.800  1.00 14.34           C  
ATOM   2037  OE1 GLN A 130      79.187 -22.318 -39.209  1.00 14.34           O  
ATOM   2038  NE2 GLN A 130      80.902 -20.859 -39.371  1.00 14.34           N  
ATOM   2039  H   GLN A 130      75.572 -18.817 -40.882  1.00 14.34           H  
ATOM   2040  HA  GLN A 130      77.781 -19.378 -39.031  1.00 14.34           H  
ATOM   2041 1HB  GLN A 130      77.117 -21.145 -40.570  1.00 14.34           H  
ATOM   2042 2HB  GLN A 130      77.345 -20.088 -41.954  1.00 14.34           H  
ATOM   2043 1HG  GLN A 130      79.218 -21.561 -41.858  1.00 14.34           H  
ATOM   2044 2HG  GLN A 130      79.800 -19.946 -41.369  1.00 14.34           H  
ATOM   2045 1HE2 GLN A 130      81.338 -21.200 -38.543  1.00 14.34           H  
ATOM   2046 2HE2 GLN A 130      81.351 -20.083 -39.892  1.00 14.34           H  
ATOM   2047  N   PHE A 131      79.462 -17.733 -39.629  1.00 11.54           N  
ATOM   2048  CA  PHE A 131      80.480 -16.734 -39.891  1.00 11.54           C  
ATOM   2049  C   PHE A 131      81.851 -17.394 -39.804  1.00 11.54           C  
ATOM   2050  O   PHE A 131      82.094 -18.393 -40.487  1.00 11.54           O  
ATOM   2051  OXT PHE A 131      82.527 -17.182 -38.799  1.00 11.54           O  
ATOM   2052  CB  PHE A 131      80.378 -15.583 -38.888  1.00 11.54           C  
ATOM   2053  CG  PHE A 131      79.065 -14.841 -38.953  1.00 11.54           C  
ATOM   2054  CD1 PHE A 131      77.968 -15.299 -38.244  1.00 11.54           C  
ATOM   2055  CD2 PHE A 131      78.921 -13.699 -39.724  1.00 11.54           C  
ATOM   2056  CE1 PHE A 131      76.760 -14.639 -38.299  1.00 11.54           C  
ATOM   2057  CE2 PHE A 131      77.709 -13.035 -39.782  1.00 11.54           C  
ATOM   2058  CZ  PHE A 131      76.626 -13.509 -39.066  1.00 11.54           C  
ATOM   2059  H   PHE A 131      79.504 -18.262 -38.769  1.00 11.54           H  
ATOM   2060  HA  PHE A 131      80.345 -16.341 -40.900  1.00 11.54           H  
ATOM   2061 1HB  PHE A 131      80.501 -15.968 -37.876  1.00 11.54           H  
ATOM   2062 2HB  PHE A 131      81.181 -14.869 -39.068  1.00 11.54           H  
ATOM   2063  HD1 PHE A 131      78.065 -16.198 -37.633  1.00 11.54           H  
ATOM   2064  HD2 PHE A 131      79.775 -13.327 -40.291  1.00 11.54           H  
ATOM   2065  HE1 PHE A 131      75.913 -15.020 -37.732  1.00 11.54           H  
ATOM   2066  HE2 PHE A 131      77.607 -12.138 -40.392  1.00 11.54           H  
ATOM   2067  HZ  PHE A 131      75.671 -12.989 -39.109  1.00 11.54           H  
TER    2068
ENDMDL

REMARK ID 626531 MODEL 4 0096 jiachang1
PFRMAT TS
TARGET 0096 jiachang1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.585   2.871   0.088  1.00  2.40           N  
ATOM      2  CA  MET A   1      -0.196   1.645   0.006  1.00  2.40           C  
ATOM      3  C   MET A   1       0.626   0.403  -0.375  1.00  2.40           C  
ATOM      4  O   MET A   1       0.662  -0.533   0.427  1.00  2.40           O  
ATOM      5  CB  MET A   1      -1.414   1.837  -0.884  1.00  2.40           C  
ATOM      6  CG  MET A   1      -2.523   2.704  -0.295  1.00  2.40           C  
ATOM      7  SD  MET A   1      -3.234   1.987   1.206  1.00  2.40           S  
ATOM      8  CE  MET A   1      -4.031   0.526   0.528  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.447   3.298   0.993  1.00  2.40           H  
ATOM     10 2H   MET A   1       1.563   2.645  -0.032  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.289   3.511  -0.634  1.00  2.40           H  
ATOM     12  HA  MET A   1      -0.586   1.448   1.004  1.00  2.40           H  
ATOM     13 1HB  MET A   1      -1.130   2.317  -1.803  1.00  2.40           H  
ATOM     14 2HB  MET A   1      -1.825   0.863  -1.127  1.00  2.40           H  
ATOM     15 1HG  MET A   1      -2.123   3.688  -0.054  1.00  2.40           H  
ATOM     16 2HG  MET A   1      -3.316   2.829  -1.027  1.00  2.40           H  
ATOM     17 1HE  MET A   1      -4.510  -0.035   1.330  1.00  2.40           H  
ATOM     18 2HE  MET A   1      -4.774   0.825  -0.195  1.00  2.40           H  
ATOM     19 3HE  MET A   1      -3.282  -0.103   0.042  1.00  2.40           H  
ATOM     20  N   SER A   2       1.321   0.332  -1.539  1.00  2.16           N  
ATOM     21  CA  SER A   2       1.452   1.248  -2.694  1.00  2.16           C  
ATOM     22  C   SER A   2       0.334   1.076  -3.720  1.00  2.16           C  
ATOM     23  O   SER A   2      -0.489   0.169  -3.596  1.00  2.16           O  
ATOM     24  CB  SER A   2       2.780   1.004  -3.387  1.00  2.16           C  
ATOM     25  OG  SER A   2       2.796  -0.238  -4.038  1.00  2.16           O  
ATOM     26  H   SER A   2       1.848  -0.526  -1.644  1.00  2.16           H  
ATOM     27  HA  SER A   2       1.435   2.275  -2.346  1.00  2.16           H  
ATOM     28 1HB  SER A   2       2.977   1.799  -4.105  1.00  2.16           H  
ATOM     29 2HB  SER A   2       3.577   1.034  -2.645  1.00  2.16           H  
ATOM     30  HG  SER A   2       3.728  -0.442  -4.190  1.00  2.16           H  
ATOM     31  N   LEU A   3       0.310   1.943  -4.735  1.00  1.90           N  
ATOM     32  CA  LEU A   3      -0.688   1.848  -5.800  1.00  1.90           C  
ATOM     33  C   LEU A   3      -0.730   0.463  -6.446  1.00  1.90           C  
ATOM     34  O   LEU A   3      -1.796  -0.021  -6.822  1.00  1.90           O  
ATOM     35  CB  LEU A   3      -0.434   2.904  -6.877  1.00  1.90           C  
ATOM     36  CG  LEU A   3      -1.435   2.885  -8.037  1.00  1.90           C  
ATOM     37  CD1 LEU A   3      -2.840   3.130  -7.504  1.00  1.90           C  
ATOM     38  CD2 LEU A   3      -1.050   3.954  -9.038  1.00  1.90           C  
ATOM     39  H   LEU A   3       1.005   2.676  -4.782  1.00  1.90           H  
ATOM     40  HA  LEU A   3      -1.663   2.047  -5.359  1.00  1.90           H  
ATOM     41 1HB  LEU A   3      -0.473   3.890  -6.419  1.00  1.90           H  
ATOM     42 2HB  LEU A   3       0.562   2.752  -7.293  1.00  1.90           H  
ATOM     43  HG  LEU A   3      -1.419   1.909  -8.518  1.00  1.90           H  
ATOM     44 1HD1 LEU A   3      -3.551   3.110  -8.330  1.00  1.90           H  
ATOM     45 2HD1 LEU A   3      -3.093   2.357  -6.794  1.00  1.90           H  
ATOM     46 3HD1 LEU A   3      -2.881   4.101  -7.014  1.00  1.90           H  
ATOM     47 1HD2 LEU A   3      -1.754   3.950  -9.858  1.00  1.90           H  
ATOM     48 2HD2 LEU A   3      -1.068   4.930  -8.552  1.00  1.90           H  
ATOM     49 3HD2 LEU A   3      -0.046   3.755  -9.415  1.00  1.90           H  
ATOM     50  N   ARG A   4       0.428  -0.167  -6.638  1.00  1.67           N  
ATOM     51  CA  ARG A   4       0.440  -1.488  -7.259  1.00  1.67           C  
ATOM     52  C   ARG A   4      -0.412  -2.463  -6.438  1.00  1.67           C  
ATOM     53  O   ARG A   4      -1.222  -3.216  -6.990  1.00  1.67           O  
ATOM     54  CB  ARG A   4       1.864  -2.004  -7.380  1.00  1.67           C  
ATOM     55  CG  ARG A   4       2.001  -3.338  -8.056  1.00  1.67           C  
ATOM     56  CD  ARG A   4       3.431  -3.755  -8.204  1.00  1.67           C  
ATOM     57  NE  ARG A   4       3.536  -5.051  -8.841  1.00  1.67           N  
ATOM     58  CZ  ARG A   4       4.631  -5.807  -8.933  1.00  1.67           C  
ATOM     59  NH1 ARG A   4       5.785  -5.424  -8.429  1.00  1.67           N  
ATOM     60  NH2 ARG A   4       4.498  -6.957  -9.548  1.00  1.67           N  
ATOM     61  H   ARG A   4       1.289   0.258  -6.326  1.00  1.67           H  
ATOM     62  HA  ARG A   4       0.012  -1.407  -8.258  1.00  1.67           H  
ATOM     63 1HB  ARG A   4       2.462  -1.288  -7.938  1.00  1.67           H  
ATOM     64 2HB  ARG A   4       2.303  -2.092  -6.385  1.00  1.67           H  
ATOM     65 1HG  ARG A   4       1.494  -4.076  -7.446  1.00  1.67           H  
ATOM     66 2HG  ARG A   4       1.542  -3.306  -9.045  1.00  1.67           H  
ATOM     67 1HD  ARG A   4       3.965  -3.028  -8.814  1.00  1.67           H  
ATOM     68 2HD  ARG A   4       3.895  -3.818  -7.220  1.00  1.67           H  
ATOM     69  HE  ARG A   4       2.706  -5.440  -9.274  1.00  1.67           H  
ATOM     70 1HH1 ARG A   4       5.860  -4.534  -7.958  1.00  1.67           H  
ATOM     71 2HH1 ARG A   4       6.595  -6.020  -8.514  1.00  1.67           H  
ATOM     72 1HH2 ARG A   4       3.568  -7.186  -9.909  1.00  1.67           H  
ATOM     73 2HH2 ARG A   4       5.282  -7.582  -9.655  1.00  1.67           H  
ATOM     74  N   SER A   5      -0.251  -2.411  -5.109  1.00  1.48           N  
ATOM     75  CA  SER A   5      -1.002  -3.265  -4.199  1.00  1.48           C  
ATOM     76  C   SER A   5      -2.487  -2.939  -4.284  1.00  1.48           C  
ATOM     77  O   SER A   5      -3.329  -3.842  -4.273  1.00  1.48           O  
ATOM     78  CB  SER A   5      -0.502  -3.108  -2.772  1.00  1.48           C  
ATOM     79  OG  SER A   5       0.810  -3.595  -2.634  1.00  1.48           O  
ATOM     80  H   SER A   5       0.407  -1.746  -4.721  1.00  1.48           H  
ATOM     81  HA  SER A   5      -0.860  -4.303  -4.503  1.00  1.48           H  
ATOM     82 1HB  SER A   5      -0.536  -2.061  -2.483  1.00  1.48           H  
ATOM     83 2HB  SER A   5      -1.163  -3.649  -2.099  1.00  1.48           H  
ATOM     84  HG  SER A   5       1.026  -3.504  -1.700  1.00  1.48           H  
ATOM     85  N   VAL A   6      -2.808  -1.649  -4.407  1.00  1.32           N  
ATOM     86  CA  VAL A   6      -4.197  -1.229  -4.529  1.00  1.32           C  
ATOM     87  C   VAL A   6      -4.822  -1.803  -5.778  1.00  1.32           C  
ATOM     88  O   VAL A   6      -5.944  -2.304  -5.743  1.00  1.32           O  
ATOM     89  CB  VAL A   6      -4.325   0.292  -4.603  1.00  1.32           C  
ATOM     90  CG1 VAL A   6      -5.738   0.663  -4.948  1.00  1.32           C  
ATOM     91  CG2 VAL A   6      -3.919   0.880  -3.305  1.00  1.32           C  
ATOM     92  H   VAL A   6      -2.059  -0.954  -4.391  1.00  1.32           H  
ATOM     93  HA  VAL A   6      -4.746  -1.588  -3.659  1.00  1.32           H  
ATOM     94  HB  VAL A   6      -3.693   0.665  -5.382  1.00  1.32           H  
ATOM     95 1HG1 VAL A   6      -5.828   1.746  -5.007  1.00  1.32           H  
ATOM     96 2HG1 VAL A   6      -6.007   0.224  -5.909  1.00  1.32           H  
ATOM     97 3HG1 VAL A   6      -6.391   0.283  -4.190  1.00  1.32           H  
ATOM     98 1HG2 VAL A   6      -3.995   1.963  -3.352  1.00  1.32           H  
ATOM     99 2HG2 VAL A   6      -4.561   0.500  -2.525  1.00  1.32           H  
ATOM    100 3HG2 VAL A   6      -2.898   0.594  -3.113  1.00  1.32           H  
ATOM    101  N   ARG A   7      -4.101  -1.745  -6.892  1.00  1.21           N  
ATOM    102  CA  ARG A   7      -4.626  -2.291  -8.129  1.00  1.21           C  
ATOM    103  C   ARG A   7      -4.850  -3.798  -8.000  1.00  1.21           C  
ATOM    104  O   ARG A   7      -5.870  -4.325  -8.456  1.00  1.21           O  
ATOM    105  CB  ARG A   7      -3.675  -1.981  -9.272  1.00  1.21           C  
ATOM    106  CG  ARG A   7      -3.644  -0.502  -9.691  1.00  1.21           C  
ATOM    107  CD  ARG A   7      -2.624  -0.250 -10.741  1.00  1.21           C  
ATOM    108  NE  ARG A   7      -2.630   1.134 -11.197  1.00  1.21           N  
ATOM    109  CZ  ARG A   7      -1.749   1.654 -12.078  1.00  1.21           C  
ATOM    110  NH1 ARG A   7      -0.799   0.899 -12.582  1.00  1.21           N  
ATOM    111  NH2 ARG A   7      -1.842   2.921 -12.440  1.00  1.21           N  
ATOM    112  H   ARG A   7      -3.182  -1.302  -6.875  1.00  1.21           H  
ATOM    113  HA  ARG A   7      -5.582  -1.813  -8.337  1.00  1.21           H  
ATOM    114 1HB  ARG A   7      -2.662  -2.257  -8.979  1.00  1.21           H  
ATOM    115 2HB  ARG A   7      -3.940  -2.577 -10.143  1.00  1.21           H  
ATOM    116 1HG  ARG A   7      -4.619  -0.212 -10.080  1.00  1.21           H  
ATOM    117 2HG  ARG A   7      -3.404   0.112  -8.823  1.00  1.21           H  
ATOM    118 1HD  ARG A   7      -1.637  -0.467 -10.331  1.00  1.21           H  
ATOM    119 2HD  ARG A   7      -2.812  -0.894 -11.598  1.00  1.21           H  
ATOM    120  HE  ARG A   7      -3.346   1.746 -10.829  1.00  1.21           H  
ATOM    121 1HH1 ARG A   7      -0.725  -0.071 -12.311  1.00  1.21           H  
ATOM    122 2HH1 ARG A   7      -0.142   1.289 -13.243  1.00  1.21           H  
ATOM    123 1HH2 ARG A   7      -2.573   3.504 -12.057  1.00  1.21           H  
ATOM    124 2HH2 ARG A   7      -1.183   3.306 -13.101  1.00  1.21           H  
ATOM    125  N   TYR A   8      -3.931  -4.494  -7.325  1.00  1.14           N  
ATOM    126  CA  TYR A   8      -4.081  -5.928  -7.111  1.00  1.14           C  
ATOM    127  C   TYR A   8      -5.295  -6.226  -6.228  1.00  1.14           C  
ATOM    128  O   TYR A   8      -6.029  -7.199  -6.454  1.00  1.14           O  
ATOM    129  CB  TYR A   8      -2.811  -6.515  -6.499  1.00  1.14           C  
ATOM    130  CG  TYR A   8      -1.660  -6.562  -7.467  1.00  1.14           C  
ATOM    131  CD1 TYR A   8      -0.360  -6.691  -7.006  1.00  1.14           C  
ATOM    132  CD2 TYR A   8      -1.907  -6.463  -8.828  1.00  1.14           C  
ATOM    133  CE1 TYR A   8       0.684  -6.734  -7.903  1.00  1.14           C  
ATOM    134  CE2 TYR A   8      -0.866  -6.498  -9.724  1.00  1.14           C  
ATOM    135  CZ  TYR A   8       0.426  -6.637  -9.274  1.00  1.14           C  
ATOM    136  OH  TYR A   8       1.468  -6.664 -10.187  1.00  1.14           O  
ATOM    137  H   TYR A   8      -3.092  -4.020  -6.984  1.00  1.14           H  
ATOM    138  HA  TYR A   8      -4.254  -6.403  -8.075  1.00  1.14           H  
ATOM    139 1HB  TYR A   8      -2.510  -5.917  -5.642  1.00  1.14           H  
ATOM    140 2HB  TYR A   8      -3.006  -7.525  -6.146  1.00  1.14           H  
ATOM    141  HD1 TYR A   8      -0.165  -6.761  -5.936  1.00  1.14           H  
ATOM    142  HD2 TYR A   8      -2.929  -6.352  -9.190  1.00  1.14           H  
ATOM    143  HE1 TYR A   8       1.704  -6.839  -7.538  1.00  1.14           H  
ATOM    144  HE2 TYR A   8      -1.065  -6.418 -10.793  1.00  1.14           H  
ATOM    145  HH  TYR A   8       1.104  -6.634 -11.082  1.00  1.14           H  
ATOM    146  N   ASP A   9      -5.501  -5.386  -5.210  1.00  1.08           N  
ATOM    147  CA  ASP A   9      -6.600  -5.551  -4.273  1.00  1.08           C  
ATOM    148  C   ASP A   9      -7.930  -5.306  -4.968  1.00  1.08           C  
ATOM    149  O   ASP A   9      -8.844  -6.126  -4.868  1.00  1.08           O  
ATOM    150  CB  ASP A   9      -6.423  -4.598  -3.085  1.00  1.08           C  
ATOM    151  CG  ASP A   9      -7.426  -4.810  -1.953  1.00  1.08           C  
ATOM    152  OD1 ASP A   9      -7.442  -5.884  -1.394  1.00  1.08           O  
ATOM    153  OD2 ASP A   9      -8.144  -3.888  -1.635  1.00  1.08           O  
ATOM    154  H   ASP A   9      -4.846  -4.620  -5.060  1.00  1.08           H  
ATOM    155  HA  ASP A   9      -6.588  -6.574  -3.901  1.00  1.08           H  
ATOM    156 1HB  ASP A   9      -5.413  -4.707  -2.689  1.00  1.08           H  
ATOM    157 2HB  ASP A   9      -6.515  -3.570  -3.440  1.00  1.08           H  
ATOM    158  N   MET A  10      -8.037  -4.203  -5.710  1.00  1.05           N  
ATOM    159  CA  MET A  10      -9.278  -3.906  -6.403  1.00  1.05           C  
ATOM    160  C   MET A  10      -9.598  -5.010  -7.393  1.00  1.05           C  
ATOM    161  O   MET A  10     -10.741  -5.466  -7.481  1.00  1.05           O  
ATOM    162  CB  MET A  10      -9.157  -2.570  -7.131  1.00  1.05           C  
ATOM    163  CG  MET A  10      -9.149  -1.324  -6.232  1.00  1.05           C  
ATOM    164  SD  MET A  10     -10.714  -1.082  -5.392  1.00  1.05           S  
ATOM    165  CE  MET A  10     -11.728  -0.762  -6.852  1.00  1.05           C  
ATOM    166  H   MET A  10      -7.253  -3.561  -5.777  1.00  1.05           H  
ATOM    167  HA  MET A  10     -10.085  -3.855  -5.674  1.00  1.05           H  
ATOM    168 1HB  MET A  10      -8.222  -2.564  -7.696  1.00  1.05           H  
ATOM    169 2HB  MET A  10      -9.970  -2.471  -7.848  1.00  1.05           H  
ATOM    170 1HG  MET A  10      -8.367  -1.434  -5.479  1.00  1.05           H  
ATOM    171 2HG  MET A  10      -8.927  -0.439  -6.827  1.00  1.05           H  
ATOM    172 1HE  MET A  10     -12.752  -0.599  -6.560  1.00  1.05           H  
ATOM    173 2HE  MET A  10     -11.354   0.120  -7.374  1.00  1.05           H  
ATOM    174 3HE  MET A  10     -11.681  -1.622  -7.518  1.00  1.05           H  
ATOM    175  N   ALA A  11      -8.579  -5.489  -8.114  1.00  1.02           N  
ATOM    176  CA  ALA A  11      -8.806  -6.557  -9.066  1.00  1.02           C  
ATOM    177  C   ALA A  11      -9.290  -7.817  -8.367  1.00  1.02           C  
ATOM    178  O   ALA A  11     -10.236  -8.453  -8.829  1.00  1.02           O  
ATOM    179  CB  ALA A  11      -7.535  -6.849  -9.834  1.00  1.02           C  
ATOM    180  H   ALA A  11      -7.641  -5.095  -8.028  1.00  1.02           H  
ATOM    181  HA  ALA A  11      -9.577  -6.236  -9.762  1.00  1.02           H  
ATOM    182 1HB  ALA A  11      -7.721  -7.639 -10.561  1.00  1.02           H  
ATOM    183 2HB  ALA A  11      -7.206  -5.945 -10.347  1.00  1.02           H  
ATOM    184 3HB  ALA A  11      -6.761  -7.170  -9.136  1.00  1.02           H  
ATOM    185  N   SER A  12      -8.701  -8.144  -7.212  1.00  1.01           N  
ATOM    186  CA  SER A  12      -9.093  -9.350  -6.503  1.00  1.01           C  
ATOM    187  C   SER A  12     -10.544  -9.253  -6.047  1.00  1.01           C  
ATOM    188  O   SER A  12     -11.321 -10.200  -6.193  1.00  1.01           O  
ATOM    189  CB  SER A  12      -8.181  -9.553  -5.311  1.00  1.01           C  
ATOM    190  OG  SER A  12      -6.855  -9.782  -5.726  1.00  1.01           O  
ATOM    191  H   SER A  12      -7.925  -7.588  -6.849  1.00  1.01           H  
ATOM    192  HA  SER A  12      -8.993 -10.198  -7.182  1.00  1.01           H  
ATOM    193 1HB  SER A  12      -8.217  -8.672  -4.669  1.00  1.01           H  
ATOM    194 2HB  SER A  12      -8.535 -10.399  -4.726  1.00  1.01           H  
ATOM    195  HG  SER A  12      -6.543  -8.922  -6.104  1.00  1.01           H  
ATOM    196  N   LEU A  13     -10.928  -8.089  -5.542  1.00  1.01           N  
ATOM    197  CA  LEU A  13     -12.284  -7.898  -5.065  1.00  1.01           C  
ATOM    198  C   LEU A  13     -13.270  -8.051  -6.227  1.00  1.01           C  
ATOM    199  O   LEU A  13     -14.323  -8.687  -6.084  1.00  1.01           O  
ATOM    200  CB  LEU A  13     -12.355  -6.528  -4.395  1.00  1.01           C  
ATOM    201  CG  LEU A  13     -11.544  -6.433  -3.077  1.00  1.01           C  
ATOM    202  CD1 LEU A  13     -11.455  -4.978  -2.608  1.00  1.01           C  
ATOM    203  CD2 LEU A  13     -12.199  -7.305  -2.018  1.00  1.01           C  
ATOM    204  H   LEU A  13     -10.246  -7.332  -5.453  1.00  1.01           H  
ATOM    205  HA  LEU A  13     -12.502  -8.663  -4.323  1.00  1.01           H  
ATOM    206 1HB  LEU A  13     -11.944  -5.791  -5.085  1.00  1.01           H  
ATOM    207 2HB  LEU A  13     -13.390  -6.273  -4.194  1.00  1.01           H  
ATOM    208  HG  LEU A  13     -10.535  -6.791  -3.255  1.00  1.01           H  
ATOM    209 1HD1 LEU A  13     -10.856  -4.929  -1.697  1.00  1.01           H  
ATOM    210 2HD1 LEU A  13     -10.971  -4.375  -3.378  1.00  1.01           H  
ATOM    211 3HD1 LEU A  13     -12.438  -4.591  -2.411  1.00  1.01           H  
ATOM    212 1HD2 LEU A  13     -11.611  -7.254  -1.106  1.00  1.01           H  
ATOM    213 2HD2 LEU A  13     -13.203  -6.945  -1.820  1.00  1.01           H  
ATOM    214 3HD2 LEU A  13     -12.239  -8.336  -2.367  1.00  1.01           H  
ATOM    215  N   ARG A  14     -12.888  -7.537  -7.401  1.00  1.00           N  
ATOM    216  CA  ARG A  14     -13.715  -7.666  -8.592  1.00  1.00           C  
ATOM    217  C   ARG A  14     -13.807  -9.131  -9.050  1.00  1.00           C  
ATOM    218  O   ARG A  14     -14.888  -9.605  -9.411  1.00  1.00           O  
ATOM    219  CB  ARG A  14     -13.152  -6.783  -9.691  1.00  1.00           C  
ATOM    220  CG  ARG A  14     -13.329  -5.273  -9.455  1.00  1.00           C  
ATOM    221  CD  ARG A  14     -12.574  -4.501 -10.468  1.00  1.00           C  
ATOM    222  NE  ARG A  14     -12.696  -3.062 -10.303  1.00  1.00           N  
ATOM    223  CZ  ARG A  14     -11.888  -2.169 -10.912  1.00  1.00           C  
ATOM    224  NH1 ARG A  14     -10.917  -2.589 -11.691  1.00  1.00           N  
ATOM    225  NH2 ARG A  14     -12.067  -0.883 -10.734  1.00  1.00           N  
ATOM    226  H   ARG A  14     -12.016  -7.010  -7.463  1.00  1.00           H  
ATOM    227  HA  ARG A  14     -14.711  -7.317  -8.354  1.00  1.00           H  
ATOM    228 1HB  ARG A  14     -12.090  -6.973  -9.795  1.00  1.00           H  
ATOM    229 2HB  ARG A  14     -13.624  -7.036 -10.638  1.00  1.00           H  
ATOM    230 1HG  ARG A  14     -14.389  -5.014  -9.533  1.00  1.00           H  
ATOM    231 2HG  ARG A  14     -12.971  -5.006  -8.464  1.00  1.00           H  
ATOM    232 1HD  ARG A  14     -11.519  -4.759 -10.385  1.00  1.00           H  
ATOM    233 2HD  ARG A  14     -12.933  -4.762 -11.461  1.00  1.00           H  
ATOM    234  HE  ARG A  14     -13.438  -2.710  -9.711  1.00  1.00           H  
ATOM    235 1HH1 ARG A  14     -10.775  -3.580 -11.832  1.00  1.00           H  
ATOM    236 2HH1 ARG A  14     -10.312  -1.922 -12.151  1.00  1.00           H  
ATOM    237 1HH2 ARG A  14     -12.825  -0.556 -10.147  1.00  1.00           H  
ATOM    238 2HH2 ARG A  14     -11.469  -0.216 -11.198  1.00  1.00           H  
ATOM    239  N   ASP A  15     -12.693  -9.881  -8.977  1.00  0.99           N  
ATOM    240  CA  ASP A  15     -12.682 -11.300  -9.360  1.00  0.99           C  
ATOM    241  C   ASP A  15     -13.620 -12.121  -8.475  1.00  0.99           C  
ATOM    242  O   ASP A  15     -14.214 -13.105  -8.920  1.00  0.99           O  
ATOM    243  CB  ASP A  15     -11.269 -11.906  -9.312  1.00  0.99           C  
ATOM    244  CG  ASP A  15     -10.331 -11.470 -10.481  1.00  0.99           C  
ATOM    245  OD1 ASP A  15     -10.804 -10.895 -11.440  1.00  0.99           O  
ATOM    246  OD2 ASP A  15      -9.155 -11.767 -10.406  1.00  0.99           O  
ATOM    247  H   ASP A  15     -11.822  -9.442  -8.682  1.00  0.99           H  
ATOM    248  HA  ASP A  15     -13.038 -11.377 -10.386  1.00  0.99           H  
ATOM    249 1HB  ASP A  15     -10.797 -11.614  -8.372  1.00  0.99           H  
ATOM    250 2HB  ASP A  15     -11.343 -12.991  -9.309  1.00  0.99           H  
ATOM    251  N   LEU A  16     -13.790 -11.676  -7.231  1.00  0.98           N  
ATOM    252  CA  LEU A  16     -14.658 -12.326  -6.258  1.00  0.98           C  
ATOM    253  C   LEU A  16     -16.139 -11.962  -6.435  1.00  0.98           C  
ATOM    254  O   LEU A  16     -16.990 -12.444  -5.684  1.00  0.98           O  
ATOM    255  CB  LEU A  16     -14.190 -11.976  -4.845  1.00  0.98           C  
ATOM    256  CG  LEU A  16     -12.810 -12.544  -4.470  1.00  0.98           C  
ATOM    257  CD1 LEU A  16     -12.342 -11.960  -3.151  1.00  0.98           C  
ATOM    258  CD2 LEU A  16     -12.914 -14.067  -4.369  1.00  0.98           C  
ATOM    259  H   LEU A  16     -13.236 -10.873  -6.928  1.00  0.98           H  
ATOM    260  HA  LEU A  16     -14.559 -13.401  -6.390  1.00  0.98           H  
ATOM    261 1HB  LEU A  16     -14.159 -10.892  -4.738  1.00  0.98           H  
ATOM    262 2HB  LEU A  16     -14.914 -12.377  -4.152  1.00  0.98           H  
ATOM    263  HG  LEU A  16     -12.093 -12.280  -5.236  1.00  0.98           H  
ATOM    264 1HD1 LEU A  16     -11.364 -12.357  -2.913  1.00  0.98           H  
ATOM    265 2HD1 LEU A  16     -12.278 -10.877  -3.239  1.00  0.98           H  
ATOM    266 3HD1 LEU A  16     -13.033 -12.224  -2.375  1.00  0.98           H  
ATOM    267 1HD2 LEU A  16     -11.941 -14.482  -4.116  1.00  0.98           H  
ATOM    268 2HD2 LEU A  16     -13.637 -14.338  -3.594  1.00  0.98           H  
ATOM    269 3HD2 LEU A  16     -13.241 -14.471  -5.327  1.00  0.98           H  
ATOM    270  N   GLY A  17     -16.458 -11.122  -7.428  1.00  0.95           N  
ATOM    271  CA  GLY A  17     -17.839 -10.746  -7.700  1.00  0.95           C  
ATOM    272  C   GLY A  17     -18.294  -9.409  -7.118  1.00  0.95           C  
ATOM    273  O   GLY A  17     -19.491  -9.118  -7.127  1.00  0.95           O  
ATOM    274  H   GLY A  17     -15.735 -10.736  -8.034  1.00  0.95           H  
ATOM    275 1HA  GLY A  17     -17.973 -10.717  -8.781  1.00  0.95           H  
ATOM    276 2HA  GLY A  17     -18.495 -11.533  -7.334  1.00  0.95           H  
ATOM    277  N   LEU A  18     -17.374  -8.594  -6.614  1.00  0.92           N  
ATOM    278  CA  LEU A  18     -17.776  -7.308  -6.058  1.00  0.92           C  
ATOM    279  C   LEU A  18     -17.668  -6.207  -7.122  1.00  0.92           C  
ATOM    280  O   LEU A  18     -16.796  -6.250  -7.990  1.00  0.92           O  
ATOM    281  CB  LEU A  18     -16.898  -7.007  -4.853  1.00  0.92           C  
ATOM    282  CG  LEU A  18     -16.938  -8.084  -3.745  1.00  0.92           C  
ATOM    283  CD1 LEU A  18     -15.943  -7.714  -2.679  1.00  0.92           C  
ATOM    284  CD2 LEU A  18     -18.366  -8.208  -3.187  1.00  0.92           C  
ATOM    285  H   LEU A  18     -16.384  -8.845  -6.605  1.00  0.92           H  
ATOM    286  HA  LEU A  18     -18.814  -7.366  -5.728  1.00  0.92           H  
ATOM    287 1HB  LEU A  18     -15.874  -6.891  -5.185  1.00  0.92           H  
ATOM    288 2HB  LEU A  18     -17.224  -6.061  -4.417  1.00  0.92           H  
ATOM    289  HG  LEU A  18     -16.633  -9.049  -4.166  1.00  0.92           H  
ATOM    290 1HD1 LEU A  18     -15.936  -8.469  -1.908  1.00  0.92           H  
ATOM    291 2HD1 LEU A  18     -14.968  -7.659  -3.138  1.00  0.92           H  
ATOM    292 3HD1 LEU A  18     -16.204  -6.748  -2.245  1.00  0.92           H  
ATOM    293 1HD2 LEU A  18     -18.394  -8.973  -2.417  1.00  0.92           H  
ATOM    294 2HD2 LEU A  18     -18.680  -7.251  -2.763  1.00  0.92           H  
ATOM    295 3HD2 LEU A  18     -19.049  -8.484  -3.994  1.00  0.92           H  
ATOM    296  N   SER A  19     -18.560  -5.226  -7.072  1.00  0.89           N  
ATOM    297  CA  SER A  19     -18.513  -4.124  -8.034  1.00  0.89           C  
ATOM    298  C   SER A  19     -17.400  -3.173  -7.683  1.00  0.89           C  
ATOM    299  O   SER A  19     -16.871  -3.238  -6.580  1.00  0.89           O  
ATOM    300  CB  SER A  19     -19.819  -3.351  -8.056  1.00  0.89           C  
ATOM    301  OG  SER A  19     -20.028  -2.657  -6.837  1.00  0.89           O  
ATOM    302  H   SER A  19     -19.275  -5.238  -6.338  1.00  0.89           H  
ATOM    303  HA  SER A  19     -18.323  -4.534  -9.027  1.00  0.89           H  
ATOM    304 1HB  SER A  19     -19.804  -2.642  -8.880  1.00  0.89           H  
ATOM    305 2HB  SER A  19     -20.646  -4.039  -8.228  1.00  0.89           H  
ATOM    306  HG  SER A  19     -20.313  -3.344  -6.200  1.00  0.89           H  
ATOM    307  N   GLU A  20     -17.056  -2.266  -8.594  1.00  0.85           N  
ATOM    308  CA  GLU A  20     -16.042  -1.271  -8.274  1.00  0.85           C  
ATOM    309  C   GLU A  20     -16.408  -0.442  -7.053  1.00  0.85           C  
ATOM    310  O   GLU A  20     -15.566  -0.196  -6.193  1.00  0.85           O  
ATOM    311  CB  GLU A  20     -15.808  -0.339  -9.456  1.00  0.85           C  
ATOM    312  CG  GLU A  20     -14.809   0.769  -9.172  1.00  0.85           C  
ATOM    313  CD  GLU A  20     -14.514   1.632 -10.381  1.00  0.85           C  
ATOM    314  OE1 GLU A  20     -15.026   1.352 -11.438  1.00  0.85           O  
ATOM    315  OE2 GLU A  20     -13.771   2.580 -10.231  1.00  0.85           O  
ATOM    316  H   GLU A  20     -17.504  -2.264  -9.499  1.00  0.85           H  
ATOM    317  HA  GLU A  20     -15.111  -1.794  -8.057  1.00  0.85           H  
ATOM    318 1HB  GLU A  20     -15.442  -0.913 -10.309  1.00  0.85           H  
ATOM    319 2HB  GLU A  20     -16.750   0.125  -9.748  1.00  0.85           H  
ATOM    320 1HG  GLU A  20     -15.224   1.405  -8.388  1.00  0.85           H  
ATOM    321 2HG  GLU A  20     -13.889   0.339  -8.790  1.00  0.85           H  
ATOM    322  N   TYR A  21     -17.666  -0.021  -6.947  1.00  0.83           N  
ATOM    323  CA  TYR A  21     -18.042   0.787  -5.798  1.00  0.83           C  
ATOM    324  C   TYR A  21     -17.914  -0.028  -4.515  1.00  0.83           C  
ATOM    325  O   TYR A  21     -17.442   0.484  -3.494  1.00  0.83           O  
ATOM    326  CB  TYR A  21     -19.454   1.339  -5.961  1.00  0.83           C  
ATOM    327  CG  TYR A  21     -19.562   2.419  -7.006  1.00  0.83           C  
ATOM    328  CD1 TYR A  21     -20.408   2.279  -8.093  1.00  0.83           C  
ATOM    329  CD2 TYR A  21     -18.803   3.549  -6.873  1.00  0.83           C  
ATOM    330  CE1 TYR A  21     -20.484   3.291  -9.039  1.00  0.83           C  
ATOM    331  CE2 TYR A  21     -18.876   4.561  -7.803  1.00  0.83           C  
ATOM    332  CZ  TYR A  21     -19.711   4.438  -8.883  1.00  0.83           C  
ATOM    333  OH  TYR A  21     -19.780   5.451  -9.813  1.00  0.83           O  
ATOM    334  H   TYR A  21     -18.343  -0.254  -7.659  1.00  0.83           H  
ATOM    335  HA  TYR A  21     -17.351   1.627  -5.726  1.00  0.83           H  
ATOM    336 1HB  TYR A  21     -20.141   0.529  -6.218  1.00  0.83           H  
ATOM    337 2HB  TYR A  21     -19.778   1.761  -5.018  1.00  0.83           H  
ATOM    338  HD1 TYR A  21     -21.014   1.378  -8.205  1.00  0.83           H  
ATOM    339  HD2 TYR A  21     -18.144   3.637  -6.024  1.00  0.83           H  
ATOM    340  HE1 TYR A  21     -21.149   3.189  -9.896  1.00  0.83           H  
ATOM    341  HE2 TYR A  21     -18.268   5.459  -7.684  1.00  0.83           H  
ATOM    342  HH  TYR A  21     -20.337   5.177 -10.545  1.00  0.83           H  
ATOM    343  N   GLU A  22     -18.300  -1.310  -4.570  1.00  0.81           N  
ATOM    344  CA  GLU A  22     -18.174  -2.167  -3.395  1.00  0.81           C  
ATOM    345  C   GLU A  22     -16.715  -2.412  -3.042  1.00  0.81           C  
ATOM    346  O   GLU A  22     -16.334  -2.404  -1.867  1.00  0.81           O  
ATOM    347  CB  GLU A  22     -18.896  -3.493  -3.644  1.00  0.81           C  
ATOM    348  CG  GLU A  22     -20.433  -3.398  -3.689  1.00  0.81           C  
ATOM    349  CD  GLU A  22     -21.119  -4.620  -4.252  1.00  0.81           C  
ATOM    350  OE1 GLU A  22     -20.505  -5.354  -4.995  1.00  0.81           O  
ATOM    351  OE2 GLU A  22     -22.275  -4.807  -3.964  1.00  0.81           O  
ATOM    352  H   GLU A  22     -18.693  -1.695  -5.432  1.00  0.81           H  
ATOM    353  HA  GLU A  22     -18.617  -1.668  -2.554  1.00  0.81           H  
ATOM    354 1HB  GLU A  22     -18.557  -3.910  -4.585  1.00  0.81           H  
ATOM    355 2HB  GLU A  22     -18.628  -4.203  -2.860  1.00  0.81           H  
ATOM    356 1HG  GLU A  22     -20.795  -3.274  -2.674  1.00  0.81           H  
ATOM    357 2HG  GLU A  22     -20.721  -2.517  -4.258  1.00  0.81           H  
ATOM    358  N   ALA A  23     -15.885  -2.612  -4.064  1.00  0.79           N  
ATOM    359  CA  ALA A  23     -14.468  -2.841  -3.864  1.00  0.79           C  
ATOM    360  C   ALA A  23     -13.809  -1.614  -3.245  1.00  0.79           C  
ATOM    361  O   ALA A  23     -12.983  -1.738  -2.333  1.00  0.79           O  
ATOM    362  CB  ALA A  23     -13.812  -3.190  -5.186  1.00  0.79           C  
ATOM    363  H   ALA A  23     -16.255  -2.626  -5.009  1.00  0.79           H  
ATOM    364  HA  ALA A  23     -14.357  -3.672  -3.174  1.00  0.79           H  
ATOM    365 1HB  ALA A  23     -12.753  -3.382  -5.038  1.00  0.79           H  
ATOM    366 2HB  ALA A  23     -14.290  -4.080  -5.602  1.00  0.79           H  
ATOM    367 3HB  ALA A  23     -13.943  -2.371  -5.867  1.00  0.79           H  
ATOM    368  N   ARG A  24     -14.194  -0.417  -3.709  1.00  0.78           N  
ATOM    369  CA  ARG A  24     -13.620   0.802  -3.163  1.00  0.78           C  
ATOM    370  C   ARG A  24     -14.070   1.028  -1.733  1.00  0.78           C  
ATOM    371  O   ARG A  24     -13.254   1.376  -0.878  1.00  0.78           O  
ATOM    372  CB  ARG A  24     -13.996   2.029  -3.997  1.00  0.78           C  
ATOM    373  CG  ARG A  24     -13.312   2.137  -5.355  1.00  0.78           C  
ATOM    374  CD  ARG A  24     -13.690   3.369  -6.100  1.00  0.78           C  
ATOM    375  NE  ARG A  24     -13.039   3.423  -7.419  1.00  0.78           N  
ATOM    376  CZ  ARG A  24     -11.808   3.893  -7.663  1.00  0.78           C  
ATOM    377  NH1 ARG A  24     -11.054   4.376  -6.699  1.00  0.78           N  
ATOM    378  NH2 ARG A  24     -11.378   3.859  -8.899  1.00  0.78           N  
ATOM    379  H   ARG A  24     -14.867  -0.357  -4.473  1.00  0.78           H  
ATOM    380  HA  ARG A  24     -12.536   0.703  -3.174  1.00  0.78           H  
ATOM    381 1HB  ARG A  24     -15.073   2.015  -4.179  1.00  0.78           H  
ATOM    382 2HB  ARG A  24     -13.773   2.935  -3.435  1.00  0.78           H  
ATOM    383 1HG  ARG A  24     -12.230   2.103  -5.238  1.00  0.78           H  
ATOM    384 2HG  ARG A  24     -13.635   1.316  -5.959  1.00  0.78           H  
ATOM    385 1HD  ARG A  24     -14.770   3.376  -6.254  1.00  0.78           H  
ATOM    386 2HD  ARG A  24     -13.397   4.253  -5.533  1.00  0.78           H  
ATOM    387  HE  ARG A  24     -13.543   3.069  -8.242  1.00  0.78           H  
ATOM    388 1HH1 ARG A  24     -11.405   4.403  -5.753  1.00  0.78           H  
ATOM    389 2HH1 ARG A  24     -10.132   4.728  -6.910  1.00  0.78           H  
ATOM    390 1HH2 ARG A  24     -12.010   3.476  -9.616  1.00  0.78           H  
ATOM    391 2HH2 ARG A  24     -10.462   4.204  -9.137  1.00  0.78           H  
ATOM    392  N   ALA A  25     -15.359   0.805  -1.448  1.00  0.77           N  
ATOM    393  CA  ALA A  25     -15.847   1.006  -0.092  1.00  0.77           C  
ATOM    394  C   ALA A  25     -15.170   0.032   0.866  1.00  0.77           C  
ATOM    395  O   ALA A  25     -14.709   0.431   1.937  1.00  0.77           O  
ATOM    396  CB  ALA A  25     -17.349   0.836  -0.059  1.00  0.77           C  
ATOM    397  H   ALA A  25     -16.012   0.521  -2.179  1.00  0.77           H  
ATOM    398  HA  ALA A  25     -15.595   2.019   0.220  1.00  0.77           H  
ATOM    399 1HB  ALA A  25     -17.723   0.991   0.936  1.00  0.77           H  
ATOM    400 2HB  ALA A  25     -17.807   1.555  -0.739  1.00  0.77           H  
ATOM    401 3HB  ALA A  25     -17.585  -0.165  -0.383  1.00  0.77           H  
ATOM    402  N   TYR A  26     -15.033  -1.234   0.457  1.00  0.78           N  
ATOM    403  CA  TYR A  26     -14.389  -2.228   1.305  1.00  0.78           C  
ATOM    404  C   TYR A  26     -12.949  -1.827   1.575  1.00  0.78           C  
ATOM    405  O   TYR A  26     -12.502  -1.844   2.726  1.00  0.78           O  
ATOM    406  CB  TYR A  26     -14.520  -3.635   0.716  1.00  0.78           C  
ATOM    407  CG  TYR A  26     -13.840  -4.762   1.547  1.00  0.78           C  
ATOM    408  CD1 TYR A  26     -14.392  -5.199   2.759  1.00  0.78           C  
ATOM    409  CD2 TYR A  26     -12.710  -5.388   1.071  1.00  0.78           C  
ATOM    410  CE1 TYR A  26     -13.773  -6.233   3.481  1.00  0.78           C  
ATOM    411  CE2 TYR A  26     -12.119  -6.425   1.785  1.00  0.78           C  
ATOM    412  CZ  TYR A  26     -12.645  -6.836   2.993  1.00  0.78           C  
ATOM    413  OH  TYR A  26     -12.042  -7.859   3.711  1.00  0.78           O  
ATOM    414  H   TYR A  26     -15.413  -1.530  -0.443  1.00  0.78           H  
ATOM    415  HA  TYR A  26     -14.898  -2.243   2.261  1.00  0.78           H  
ATOM    416 1HB  TYR A  26     -15.580  -3.881   0.608  1.00  0.78           H  
ATOM    417 2HB  TYR A  26     -14.086  -3.641  -0.289  1.00  0.78           H  
ATOM    418  HD1 TYR A  26     -15.297  -4.729   3.153  1.00  0.78           H  
ATOM    419  HD2 TYR A  26     -12.282  -5.068   0.130  1.00  0.78           H  
ATOM    420  HE1 TYR A  26     -14.176  -6.573   4.425  1.00  0.78           H  
ATOM    421  HE2 TYR A  26     -11.223  -6.908   1.392  1.00  0.78           H  
ATOM    422  HH  TYR A  26     -12.363  -7.851   4.653  1.00  0.78           H  
ATOM    423  N   ARG A  27     -12.206  -1.475   0.524  1.00  0.79           N  
ATOM    424  CA  ARG A  27     -10.824  -1.078   0.728  1.00  0.79           C  
ATOM    425  C   ARG A  27     -10.735   0.131   1.663  1.00  0.79           C  
ATOM    426  O   ARG A  27      -9.899   0.148   2.573  1.00  0.79           O  
ATOM    427  CB  ARG A  27     -10.130  -0.786  -0.588  1.00  0.79           C  
ATOM    428  CG  ARG A  27      -8.622  -0.503  -0.450  1.00  0.79           C  
ATOM    429  CD  ARG A  27      -7.955  -0.347  -1.773  1.00  0.79           C  
ATOM    430  NE  ARG A  27      -8.391   0.839  -2.489  1.00  0.79           N  
ATOM    431  CZ  ARG A  27      -7.908   2.082  -2.279  1.00  0.79           C  
ATOM    432  NH1 ARG A  27      -6.976   2.287  -1.378  1.00  0.79           N  
ATOM    433  NH2 ARG A  27      -8.369   3.093  -2.986  1.00  0.79           N  
ATOM    434  H   ARG A  27     -12.591  -1.481  -0.422  1.00  0.79           H  
ATOM    435  HA  ARG A  27     -10.300  -1.909   1.193  1.00  0.79           H  
ATOM    436 1HB  ARG A  27     -10.249  -1.643  -1.258  1.00  0.79           H  
ATOM    437 2HB  ARG A  27     -10.604   0.073  -1.067  1.00  0.79           H  
ATOM    438 1HG  ARG A  27      -8.473   0.409   0.129  1.00  0.79           H  
ATOM    439 2HG  ARG A  27      -8.151  -1.345   0.064  1.00  0.79           H  
ATOM    440 1HD  ARG A  27      -6.877  -0.283  -1.630  1.00  0.79           H  
ATOM    441 2HD  ARG A  27      -8.184  -1.222  -2.392  1.00  0.79           H  
ATOM    442  HE  ARG A  27      -9.107   0.720  -3.195  1.00  0.79           H  
ATOM    443 1HH1 ARG A  27      -6.623   1.514  -0.836  1.00  0.79           H  
ATOM    444 2HH1 ARG A  27      -6.618   3.218  -1.223  1.00  0.79           H  
ATOM    445 1HH2 ARG A  27      -9.083   2.932  -3.677  1.00  0.79           H  
ATOM    446 2HH2 ARG A  27      -8.009   4.023  -2.833  1.00  0.79           H  
ATOM    447  N   SER A  28     -11.611   1.132   1.481  1.00  0.80           N  
ATOM    448  CA  SER A  28     -11.562   2.296   2.352  1.00  0.80           C  
ATOM    449  C   SER A  28     -11.799   1.887   3.797  1.00  0.80           C  
ATOM    450  O   SER A  28     -11.073   2.338   4.685  1.00  0.80           O  
ATOM    451  CB  SER A  28     -12.588   3.330   1.942  1.00  0.80           C  
ATOM    452  OG  SER A  28     -12.287   3.919   0.701  1.00  0.80           O  
ATOM    453  H   SER A  28     -12.295   1.095   0.724  1.00  0.80           H  
ATOM    454  HA  SER A  28     -10.572   2.744   2.273  1.00  0.80           H  
ATOM    455 1HB  SER A  28     -13.533   2.831   1.858  1.00  0.80           H  
ATOM    456 2HB  SER A  28     -12.678   4.097   2.709  1.00  0.80           H  
ATOM    457  HG  SER A  28     -13.085   4.381   0.454  1.00  0.80           H  
ATOM    458  N   LEU A  29     -12.753   0.989   4.038  1.00  0.81           N  
ATOM    459  CA  LEU A  29     -13.035   0.535   5.394  1.00  0.81           C  
ATOM    460  C   LEU A  29     -11.799  -0.165   5.984  1.00  0.81           C  
ATOM    461  O   LEU A  29     -11.422   0.070   7.138  1.00  0.81           O  
ATOM    462  CB  LEU A  29     -14.231  -0.422   5.352  1.00  0.81           C  
ATOM    463  CG  LEU A  29     -15.597   0.153   5.045  1.00  0.81           C  
ATOM    464  CD1 LEU A  29     -16.539  -0.969   4.751  1.00  0.81           C  
ATOM    465  CD2 LEU A  29     -16.059   0.885   6.242  1.00  0.81           C  
ATOM    466  H   LEU A  29     -13.324   0.640   3.266  1.00  0.81           H  
ATOM    467  HA  LEU A  29     -13.285   1.397   6.012  1.00  0.81           H  
ATOM    468 1HB  LEU A  29     -14.030  -1.192   4.614  1.00  0.81           H  
ATOM    469 2HB  LEU A  29     -14.314  -0.888   6.324  1.00  0.81           H  
ATOM    470  HG  LEU A  29     -15.553   0.821   4.195  1.00  0.81           H  
ATOM    471 1HD1 LEU A  29     -17.524  -0.577   4.560  1.00  0.81           H  
ATOM    472 2HD1 LEU A  29     -16.200  -1.515   3.889  1.00  0.81           H  
ATOM    473 3HD1 LEU A  29     -16.553  -1.617   5.596  1.00  0.81           H  
ATOM    474 1HD2 LEU A  29     -17.046   1.307   6.070  1.00  0.81           H  
ATOM    475 2HD2 LEU A  29     -16.101   0.210   7.096  1.00  0.81           H  
ATOM    476 3HD2 LEU A  29     -15.347   1.671   6.433  1.00  0.81           H  
ATOM    477  N   LEU A  30     -11.092  -0.952   5.170  1.00  0.81           N  
ATOM    478  CA  LEU A  30      -9.880  -1.611   5.650  1.00  0.81           C  
ATOM    479  C   LEU A  30      -8.786  -0.614   6.041  1.00  0.81           C  
ATOM    480  O   LEU A  30      -8.041  -0.852   6.996  1.00  0.81           O  
ATOM    481  CB  LEU A  30      -9.297  -2.551   4.588  1.00  0.81           C  
ATOM    482  CG  LEU A  30     -10.082  -3.833   4.268  1.00  0.81           C  
ATOM    483  CD1 LEU A  30      -9.431  -4.491   3.092  1.00  0.81           C  
ATOM    484  CD2 LEU A  30     -10.058  -4.781   5.464  1.00  0.81           C  
ATOM    485  H   LEU A  30     -11.423  -1.126   4.218  1.00  0.81           H  
ATOM    486  HA  LEU A  30     -10.140  -2.197   6.530  1.00  0.81           H  
ATOM    487 1HB  LEU A  30      -9.198  -1.995   3.662  1.00  0.81           H  
ATOM    488 2HB  LEU A  30      -8.301  -2.846   4.907  1.00  0.81           H  
ATOM    489  HG  LEU A  30     -11.116  -3.586   4.016  1.00  0.81           H  
ATOM    490 1HD1 LEU A  30      -9.942  -5.392   2.854  1.00  0.81           H  
ATOM    491 2HD1 LEU A  30      -9.453  -3.824   2.236  1.00  0.81           H  
ATOM    492 3HD1 LEU A  30      -8.400  -4.729   3.336  1.00  0.81           H  
ATOM    493 1HD2 LEU A  30     -10.614  -5.691   5.219  1.00  0.81           H  
ATOM    494 2HD2 LEU A  30      -9.028  -5.039   5.703  1.00  0.81           H  
ATOM    495 3HD2 LEU A  30     -10.507  -4.303   6.316  1.00  0.81           H  
ATOM    496  N   THR A  31      -8.690   0.503   5.309  1.00  0.81           N  
ATOM    497  CA  THR A  31      -7.642   1.486   5.573  1.00  0.81           C  
ATOM    498  C   THR A  31      -8.048   2.609   6.538  1.00  0.81           C  
ATOM    499  O   THR A  31      -7.174   3.275   7.098  1.00  0.81           O  
ATOM    500  CB  THR A  31      -7.167   2.140   4.257  1.00  0.81           C  
ATOM    501  OG1 THR A  31      -8.243   2.867   3.667  1.00  0.81           O  
ATOM    502  CG2 THR A  31      -6.687   1.072   3.275  1.00  0.81           C  
ATOM    503  H   THR A  31      -9.327   0.634   4.521  1.00  0.81           H  
ATOM    504  HA  THR A  31      -6.797   0.961   6.015  1.00  0.81           H  
ATOM    505  HB  THR A  31      -6.349   2.825   4.464  1.00  0.81           H  
ATOM    506  HG1 THR A  31      -9.088   2.461   3.931  1.00  0.81           H  
ATOM    507 1HG2 THR A  31      -6.360   1.551   2.354  1.00  0.81           H  
ATOM    508 2HG2 THR A  31      -5.857   0.521   3.714  1.00  0.81           H  
ATOM    509 3HG2 THR A  31      -7.496   0.386   3.055  1.00  0.81           H  
ATOM    510  N   THR A  32      -9.351   2.818   6.756  1.00  0.79           N  
ATOM    511  CA  THR A  32      -9.791   3.910   7.624  1.00  0.79           C  
ATOM    512  C   THR A  32     -10.376   3.437   8.972  1.00  0.79           C  
ATOM    513  O   THR A  32     -10.448   4.226   9.916  1.00  0.79           O  
ATOM    514  CB  THR A  32     -10.794   4.840   6.886  1.00  0.79           C  
ATOM    515  OG1 THR A  32     -11.951   4.100   6.496  1.00  0.79           O  
ATOM    516  CG2 THR A  32     -10.153   5.439   5.633  1.00  0.79           C  
ATOM    517  H   THR A  32     -10.042   2.263   6.259  1.00  0.79           H  
ATOM    518  HA  THR A  32      -8.921   4.520   7.857  1.00  0.79           H  
ATOM    519  HB  THR A  32     -11.097   5.642   7.557  1.00  0.79           H  
ATOM    520  HG1 THR A  32     -11.682   3.411   5.860  1.00  0.79           H  
ATOM    521 1HG2 THR A  32     -10.868   6.089   5.133  1.00  0.79           H  
ATOM    522 2HG2 THR A  32      -9.273   6.015   5.916  1.00  0.79           H  
ATOM    523 3HG2 THR A  32      -9.859   4.638   4.956  1.00  0.79           H  
ATOM    524  N   GLY A  33     -10.746   2.157   9.096  1.00  0.76           N  
ATOM    525  CA  GLY A  33     -11.307   1.662  10.350  1.00  0.76           C  
ATOM    526  C   GLY A  33     -12.798   1.946  10.413  1.00  0.76           C  
ATOM    527  O   GLY A  33     -13.382   2.358   9.413  1.00  0.76           O  
ATOM    528  H   GLY A  33     -10.700   1.519   8.306  1.00  0.76           H  
ATOM    529 1HA  GLY A  33     -11.127   0.590  10.417  1.00  0.76           H  
ATOM    530 2HA  GLY A  33     -10.795   2.138  11.185  1.00  0.76           H  
ATOM    531  N   PRO A  34     -13.454   1.711  11.554  1.00  0.74           N  
ATOM    532  CA  PRO A  34     -14.873   1.910  11.719  1.00  0.74           C  
ATOM    533  C   PRO A  34     -15.197   3.324  11.273  1.00  0.74           C  
ATOM    534  O   PRO A  34     -14.558   4.273  11.736  1.00  0.74           O  
ATOM    535  CB  PRO A  34     -15.048   1.733  13.222  1.00  0.74           C  
ATOM    536  CG  PRO A  34     -13.919   0.794  13.617  1.00  0.74           C  
ATOM    537  CD  PRO A  34     -12.752   1.225  12.747  1.00  0.74           C  
ATOM    538  HA  PRO A  34     -15.416   1.155  11.156  1.00  0.74           H  
ATOM    539 1HB  PRO A  34     -14.998   2.709  13.722  1.00  0.74           H  
ATOM    540 2HB  PRO A  34     -16.047   1.317  13.433  1.00  0.74           H  
ATOM    541 1HG  PRO A  34     -13.705   0.897  14.691  1.00  0.74           H  
ATOM    542 2HG  PRO A  34     -14.220  -0.244  13.458  1.00  0.74           H  
ATOM    543 1HD  PRO A  34     -12.190   2.042  13.224  1.00  0.74           H  
ATOM    544 2HD  PRO A  34     -12.119   0.358  12.518  1.00  0.74           H  
ATOM    545  N   THR A  35     -16.215   3.478  10.441  1.00  0.72           N  
ATOM    546  CA  THR A  35     -16.531   4.806   9.918  1.00  0.72           C  
ATOM    547  C   THR A  35     -17.988   4.973   9.504  1.00  0.72           C  
ATOM    548  O   THR A  35     -18.680   4.000   9.226  1.00  0.72           O  
ATOM    549  CB  THR A  35     -15.610   5.087   8.724  1.00  0.72           C  
ATOM    550  OG1 THR A  35     -15.767   6.419   8.302  1.00  0.72           O  
ATOM    551  CG2 THR A  35     -15.967   4.171   7.603  1.00  0.72           C  
ATOM    552  H   THR A  35     -16.693   2.645  10.100  1.00  0.72           H  
ATOM    553  HA  THR A  35     -16.325   5.542  10.696  1.00  0.72           H  
ATOM    554  HB  THR A  35     -14.570   4.922   9.018  1.00  0.72           H  
ATOM    555  HG1 THR A  35     -15.961   7.009   9.071  1.00  0.72           H  
ATOM    556 1HG2 THR A  35     -15.313   4.352   6.750  1.00  0.72           H  
ATOM    557 2HG2 THR A  35     -15.842   3.158   7.965  1.00  0.72           H  
ATOM    558 3HG2 THR A  35     -17.005   4.335   7.313  1.00  0.72           H  
ATOM    559  N   THR A  36     -18.469   6.207   9.460  1.00  0.71           N  
ATOM    560  CA  THR A  36     -19.840   6.458   9.028  1.00  0.71           C  
ATOM    561  C   THR A  36     -19.970   6.452   7.512  1.00  0.71           C  
ATOM    562  O   THR A  36     -18.978   6.574   6.797  1.00  0.71           O  
ATOM    563  CB  THR A  36     -20.304   7.816   9.550  1.00  0.71           C  
ATOM    564  OG1 THR A  36     -19.443   8.843   8.992  1.00  0.71           O  
ATOM    565  CG2 THR A  36     -20.222   7.864  11.056  1.00  0.71           C  
ATOM    566  H   THR A  36     -17.867   7.002   9.699  1.00  0.71           H  
ATOM    567  HA  THR A  36     -20.487   5.679   9.434  1.00  0.71           H  
ATOM    568  HB  THR A  36     -21.330   7.998   9.238  1.00  0.71           H  
ATOM    569  HG1 THR A  36     -18.529   8.731   9.383  1.00  0.71           H  
ATOM    570 1HG2 THR A  36     -20.540   8.843  11.395  1.00  0.71           H  
ATOM    571 2HG2 THR A  36     -20.871   7.094  11.485  1.00  0.71           H  
ATOM    572 3HG2 THR A  36     -19.191   7.691  11.364  1.00  0.71           H  
ATOM    573  N   ALA A  37     -21.207   6.393   7.011  1.00  0.71           N  
ATOM    574  CA  ALA A  37     -21.439   6.446   5.566  1.00  0.71           C  
ATOM    575  C   ALA A  37     -20.912   7.750   4.958  1.00  0.71           C  
ATOM    576  O   ALA A  37     -20.442   7.764   3.818  1.00  0.71           O  
ATOM    577  CB  ALA A  37     -22.923   6.304   5.269  1.00  0.71           C  
ATOM    578  H   ALA A  37     -21.991   6.288   7.639  1.00  0.71           H  
ATOM    579  HA  ALA A  37     -20.904   5.616   5.108  1.00  0.71           H  
ATOM    580 1HB  ALA A  37     -23.080   6.317   4.188  1.00  0.71           H  
ATOM    581 2HB  ALA A  37     -23.287   5.360   5.677  1.00  0.71           H  
ATOM    582 3HB  ALA A  37     -23.466   7.131   5.722  1.00  0.71           H  
ATOM    583  N   LYS A  38     -21.008   8.852   5.710  1.00  0.72           N  
ATOM    584  CA  LYS A  38     -20.562  10.155   5.222  1.00  0.72           C  
ATOM    585  C   LYS A  38     -19.052  10.193   5.102  1.00  0.72           C  
ATOM    586  O   LYS A  38     -18.501  10.653   4.095  1.00  0.72           O  
ATOM    587  CB  LYS A  38     -21.047  11.265   6.153  1.00  0.72           C  
ATOM    588  CG  LYS A  38     -20.756  12.674   5.665  1.00  0.72           C  
ATOM    589  CD  LYS A  38     -21.392  13.708   6.584  1.00  0.72           C  
ATOM    590  CE  LYS A  38     -22.915  13.703   6.451  1.00  0.72           C  
ATOM    591  NZ  LYS A  38     -23.552  14.770   7.276  1.00  0.72           N  
ATOM    592  H   LYS A  38     -21.393   8.777   6.640  1.00  0.72           H  
ATOM    593  HA  LYS A  38     -20.976  10.320   4.231  1.00  0.72           H  
ATOM    594 1HB  LYS A  38     -22.120  11.175   6.298  1.00  0.72           H  
ATOM    595 2HB  LYS A  38     -20.573  11.147   7.129  1.00  0.72           H  
ATOM    596 1HG  LYS A  38     -19.676  12.830   5.643  1.00  0.72           H  
ATOM    597 2HG  LYS A  38     -21.145  12.800   4.656  1.00  0.72           H  
ATOM    598 1HD  LYS A  38     -21.122  13.486   7.618  1.00  0.72           H  
ATOM    599 2HD  LYS A  38     -21.016  14.698   6.333  1.00  0.72           H  
ATOM    600 1HE  LYS A  38     -23.181  13.858   5.406  1.00  0.72           H  
ATOM    601 2HE  LYS A  38     -23.297  12.733   6.771  1.00  0.72           H  
ATOM    602 1HZ  LYS A  38     -24.555  14.731   7.160  1.00  0.72           H  
ATOM    603 2HZ  LYS A  38     -23.321  14.628   8.250  1.00  0.72           H  
ATOM    604 3HZ  LYS A  38     -23.215  15.674   6.980  1.00  0.72           H  
ATOM    605  N   GLU A  39     -18.368   9.697   6.123  1.00  0.74           N  
ATOM    606  CA  GLU A  39     -16.917   9.674   6.072  1.00  0.74           C  
ATOM    607  C   GLU A  39     -16.428   8.745   4.963  1.00  0.74           C  
ATOM    608  O   GLU A  39     -15.467   9.064   4.257  1.00  0.74           O  
ATOM    609  CB  GLU A  39     -16.378   9.227   7.408  1.00  0.74           C  
ATOM    610  CG  GLU A  39     -16.519  10.215   8.549  1.00  0.74           C  
ATOM    611  CD  GLU A  39     -16.224   9.553   9.871  1.00  0.74           C  
ATOM    612  OE1 GLU A  39     -16.758   8.463  10.090  1.00  0.74           O  
ATOM    613  OE2 GLU A  39     -15.488  10.102  10.656  1.00  0.74           O  
ATOM    614  H   GLU A  39     -18.849   9.326   6.949  1.00  0.74           H  
ATOM    615  HA  GLU A  39     -16.560  10.682   5.861  1.00  0.74           H  
ATOM    616 1HB  GLU A  39     -16.959   8.366   7.701  1.00  0.74           H  
ATOM    617 2HB  GLU A  39     -15.337   8.923   7.315  1.00  0.74           H  
ATOM    618 1HG  GLU A  39     -15.821  11.038   8.398  1.00  0.74           H  
ATOM    619 2HG  GLU A  39     -17.529  10.622   8.552  1.00  0.74           H  
ATOM    620  N   LEU A  40     -17.127   7.614   4.785  1.00  0.76           N  
ATOM    621  CA  LEU A  40     -16.765   6.637   3.774  1.00  0.76           C  
ATOM    622  C   LEU A  40     -16.954   7.263   2.403  1.00  0.76           C  
ATOM    623  O   LEU A  40     -16.102   7.105   1.533  1.00  0.76           O  
ATOM    624  CB  LEU A  40     -17.595   5.364   3.936  1.00  0.76           C  
ATOM    625  CG  LEU A  40     -17.233   4.195   3.046  1.00  0.76           C  
ATOM    626  CD1 LEU A  40     -15.810   3.813   3.270  1.00  0.76           C  
ATOM    627  CD2 LEU A  40     -18.080   3.050   3.412  1.00  0.76           C  
ATOM    628  H   LEU A  40     -17.903   7.402   5.412  1.00  0.76           H  
ATOM    629  HA  LEU A  40     -15.717   6.378   3.900  1.00  0.76           H  
ATOM    630 1HB  LEU A  40     -17.526   5.038   4.972  1.00  0.76           H  
ATOM    631 2HB  LEU A  40     -18.634   5.617   3.738  1.00  0.76           H  
ATOM    632  HG  LEU A  40     -17.371   4.460   1.998  1.00  0.76           H  
ATOM    633 1HD1 LEU A  40     -15.586   2.959   2.641  1.00  0.76           H  
ATOM    634 2HD1 LEU A  40     -15.163   4.650   3.011  1.00  0.76           H  
ATOM    635 3HD1 LEU A  40     -15.657   3.544   4.315  1.00  0.76           H  
ATOM    636 1HD2 LEU A  40     -17.822   2.199   2.801  1.00  0.76           H  
ATOM    637 2HD2 LEU A  40     -17.916   2.808   4.459  1.00  0.76           H  
ATOM    638 3HD2 LEU A  40     -19.102   3.303   3.267  1.00  0.76           H  
ATOM    639  N   SER A  41     -18.032   8.032   2.220  1.00  0.80           N  
ATOM    640  CA  SER A  41     -18.269   8.719   0.957  1.00  0.80           C  
ATOM    641  C   SER A  41     -17.084   9.599   0.616  1.00  0.80           C  
ATOM    642  O   SER A  41     -16.559   9.552  -0.508  1.00  0.80           O  
ATOM    643  CB  SER A  41     -19.517   9.582   1.080  1.00  0.80           C  
ATOM    644  OG  SER A  41     -19.763  10.329  -0.078  1.00  0.80           O  
ATOM    645  H   SER A  41     -18.730   8.117   2.958  1.00  0.80           H  
ATOM    646  HA  SER A  41     -18.399   7.982   0.166  1.00  0.80           H  
ATOM    647 1HB  SER A  41     -20.364   8.932   1.276  1.00  0.80           H  
ATOM    648 2HB  SER A  41     -19.426  10.246   1.918  1.00  0.80           H  
ATOM    649  HG  SER A  41     -19.900   9.682  -0.774  1.00  0.80           H  
ATOM    650  N   ARG A  42     -16.633  10.387   1.597  1.00  0.84           N  
ATOM    651  CA  ARG A  42     -15.514  11.284   1.373  1.00  0.84           C  
ATOM    652  C   ARG A  42     -14.221  10.523   1.082  1.00  0.84           C  
ATOM    653  O   ARG A  42     -13.469  10.889   0.178  1.00  0.84           O  
ATOM    654  CB  ARG A  42     -15.322  12.161   2.600  1.00  0.84           C  
ATOM    655  CG  ARG A  42     -16.423  13.191   2.815  1.00  0.84           C  
ATOM    656  CD  ARG A  42     -16.245  13.937   4.087  1.00  0.84           C  
ATOM    657  NE  ARG A  42     -17.293  14.924   4.290  1.00  0.84           N  
ATOM    658  CZ  ARG A  42     -17.463  15.638   5.418  1.00  0.84           C  
ATOM    659  NH1 ARG A  42     -16.651  15.463   6.439  1.00  0.84           N  
ATOM    660  NH2 ARG A  42     -18.445  16.519   5.499  1.00  0.84           N  
ATOM    661  H   ARG A  42     -17.109  10.379   2.503  1.00  0.84           H  
ATOM    662  HA  ARG A  42     -15.749  11.917   0.520  1.00  0.84           H  
ATOM    663 1HB  ARG A  42     -15.285  11.534   3.489  1.00  0.84           H  
ATOM    664 2HB  ARG A  42     -14.372  12.687   2.529  1.00  0.84           H  
ATOM    665 1HG  ARG A  42     -16.423  13.903   1.991  1.00  0.84           H  
ATOM    666 2HG  ARG A  42     -17.387  12.678   2.852  1.00  0.84           H  
ATOM    667 1HD  ARG A  42     -16.278  13.231   4.919  1.00  0.84           H  
ATOM    668 2HD  ARG A  42     -15.286  14.450   4.081  1.00  0.84           H  
ATOM    669  HE  ARG A  42     -17.937  15.086   3.527  1.00  0.84           H  
ATOM    670 1HH1 ARG A  42     -15.899  14.791   6.376  1.00  0.84           H  
ATOM    671 2HH1 ARG A  42     -16.778  16.002   7.284  1.00  0.84           H  
ATOM    672 1HH2 ARG A  42     -19.065  16.657   4.713  1.00  0.84           H  
ATOM    673 2HH2 ARG A  42     -18.570  17.057   6.343  1.00  0.84           H  
ATOM    674  N   ALA A  43     -13.976   9.442   1.825  1.00  0.89           N  
ATOM    675  CA  ALA A  43     -12.775   8.633   1.639  1.00  0.89           C  
ATOM    676  C   ALA A  43     -12.735   7.928   0.281  1.00  0.89           C  
ATOM    677  O   ALA A  43     -11.676   7.833  -0.344  1.00  0.89           O  
ATOM    678  CB  ALA A  43     -12.682   7.594   2.746  1.00  0.89           C  
ATOM    679  H   ALA A  43     -14.630   9.186   2.563  1.00  0.89           H  
ATOM    680  HA  ALA A  43     -11.915   9.298   1.699  1.00  0.89           H  
ATOM    681 1HB  ALA A  43     -11.770   7.013   2.629  1.00  0.89           H  
ATOM    682 2HB  ALA A  43     -12.679   8.092   3.716  1.00  0.89           H  
ATOM    683 3HB  ALA A  43     -13.545   6.931   2.684  1.00  0.89           H  
ATOM    684  N   SER A  44     -13.890   7.421  -0.166  1.00  0.93           N  
ATOM    685  CA  SER A  44     -13.984   6.667  -1.412  1.00  0.93           C  
ATOM    686  C   SER A  44     -14.320   7.495  -2.657  1.00  0.93           C  
ATOM    687  O   SER A  44     -14.177   6.995  -3.772  1.00  0.93           O  
ATOM    688  CB  SER A  44     -15.050   5.591  -1.273  1.00  0.93           C  
ATOM    689  OG  SER A  44     -14.725   4.649  -0.282  1.00  0.93           O  
ATOM    690  H   SER A  44     -14.727   7.528   0.402  1.00  0.93           H  
ATOM    691  HA  SER A  44     -13.020   6.185  -1.580  1.00  0.93           H  
ATOM    692 1HB  SER A  44     -16.007   6.063  -1.031  1.00  0.93           H  
ATOM    693 2HB  SER A  44     -15.171   5.084  -2.224  1.00  0.93           H  
ATOM    694  HG  SER A  44     -13.829   4.346  -0.459  1.00  0.93           H  
ATOM    695  N   ASP A  45     -14.736   8.754  -2.483  1.00  0.96           N  
ATOM    696  CA  ASP A  45     -15.192   9.624  -3.580  1.00  0.96           C  
ATOM    697  C   ASP A  45     -16.403   8.994  -4.290  1.00  0.96           C  
ATOM    698  O   ASP A  45     -16.496   8.968  -5.520  1.00  0.96           O  
ATOM    699  CB  ASP A  45     -14.062   9.889  -4.594  1.00  0.96           C  
ATOM    700  CG  ASP A  45     -14.291  11.151  -5.477  1.00  0.96           C  
ATOM    701  OD1 ASP A  45     -14.940  12.065  -5.019  1.00  0.96           O  
ATOM    702  OD2 ASP A  45     -13.799  11.183  -6.586  1.00  0.96           O  
ATOM    703  H   ASP A  45     -14.831   9.113  -1.535  1.00  0.96           H  
ATOM    704  HA  ASP A  45     -15.506  10.576  -3.151  1.00  0.96           H  
ATOM    705 1HB  ASP A  45     -13.118  10.000  -4.060  1.00  0.96           H  
ATOM    706 2HB  ASP A  45     -13.962   9.029  -5.258  1.00  0.96           H  
ATOM    707  N   VAL A  46     -17.326   8.479  -3.475  1.00  0.96           N  
ATOM    708  CA  VAL A  46     -18.566   7.848  -3.936  1.00  0.96           C  
ATOM    709  C   VAL A  46     -19.748   8.505  -3.212  1.00  0.96           C  
ATOM    710  O   VAL A  46     -19.702   8.585  -1.993  1.00  0.96           O  
ATOM    711  CB  VAL A  46     -18.545   6.340  -3.631  1.00  0.96           C  
ATOM    712  CG1 VAL A  46     -19.854   5.673  -4.061  1.00  0.96           C  
ATOM    713  CG2 VAL A  46     -17.375   5.704  -4.328  1.00  0.96           C  
ATOM    714  H   VAL A  46     -17.147   8.581  -2.473  1.00  0.96           H  
ATOM    715  HA  VAL A  46     -18.625   7.965  -5.009  1.00  0.96           H  
ATOM    716  HB  VAL A  46     -18.440   6.216  -2.577  1.00  0.96           H  
ATOM    717 1HG1 VAL A  46     -19.823   4.611  -3.814  1.00  0.96           H  
ATOM    718 2HG1 VAL A  46     -20.681   6.140  -3.533  1.00  0.96           H  
ATOM    719 3HG1 VAL A  46     -19.989   5.791  -5.130  1.00  0.96           H  
ATOM    720 1HG2 VAL A  46     -17.344   4.643  -4.090  1.00  0.96           H  
ATOM    721 2HG2 VAL A  46     -17.473   5.842  -5.399  1.00  0.96           H  
ATOM    722 3HG2 VAL A  46     -16.470   6.161  -4.002  1.00  0.96           H  
ATOM    723  N   PRO A  47     -20.823   8.943  -3.889  1.00  0.96           N  
ATOM    724  CA  PRO A  47     -21.993   9.574  -3.285  1.00  0.96           C  
ATOM    725  C   PRO A  47     -22.590   8.720  -2.172  1.00  0.96           C  
ATOM    726  O   PRO A  47     -22.632   7.489  -2.276  1.00  0.96           O  
ATOM    727  CB  PRO A  47     -22.949   9.701  -4.479  1.00  0.96           C  
ATOM    728  CG  PRO A  47     -22.040   9.798  -5.682  1.00  0.96           C  
ATOM    729  CD  PRO A  47     -20.866   8.893  -5.370  1.00  0.96           C  
ATOM    730  HA  PRO A  47     -21.707  10.567  -2.898  1.00  0.96           H  
ATOM    731 1HB  PRO A  47     -23.615   8.828  -4.520  1.00  0.96           H  
ATOM    732 2HB  PRO A  47     -23.590  10.587  -4.357  1.00  0.96           H  
ATOM    733 1HG  PRO A  47     -22.581   9.492  -6.591  1.00  0.96           H  
ATOM    734 2HG  PRO A  47     -21.735  10.845  -5.836  1.00  0.96           H  
ATOM    735 1HD  PRO A  47     -21.038   7.877  -5.737  1.00  0.96           H  
ATOM    736 2HD  PRO A  47     -19.978   9.366  -5.817  1.00  0.96           H  
ATOM    737  N   MET A  48     -23.110   9.382  -1.126  1.00  0.94           N  
ATOM    738  CA  MET A  48     -23.681   8.677   0.025  1.00  0.94           C  
ATOM    739  C   MET A  48     -24.830   7.748  -0.342  1.00  0.94           C  
ATOM    740  O   MET A  48     -25.032   6.728   0.316  1.00  0.94           O  
ATOM    741  CB  MET A  48     -24.144   9.649   1.113  1.00  0.94           C  
ATOM    742  CG  MET A  48     -23.011  10.319   1.868  1.00  0.94           C  
ATOM    743  SD  MET A  48     -23.587  11.463   3.123  1.00  0.94           S  
ATOM    744  CE  MET A  48     -24.258  10.292   4.303  1.00  0.94           C  
ATOM    745  H   MET A  48     -23.065  10.393  -1.107  1.00  0.94           H  
ATOM    746  HA  MET A  48     -22.892   8.071   0.457  1.00  0.94           H  
ATOM    747 1HB  MET A  48     -24.764  10.425   0.670  1.00  0.94           H  
ATOM    748 2HB  MET A  48     -24.756   9.113   1.839  1.00  0.94           H  
ATOM    749 1HG  MET A  48     -22.413   9.549   2.357  1.00  0.94           H  
ATOM    750 2HG  MET A  48     -22.368  10.859   1.172  1.00  0.94           H  
ATOM    751 1HE  MET A  48     -24.659  10.827   5.161  1.00  0.94           H  
ATOM    752 2HE  MET A  48     -25.054   9.717   3.829  1.00  0.94           H  
ATOM    753 3HE  MET A  48     -23.479   9.615   4.629  1.00  0.94           H  
ATOM    754  N   GLY A  49     -25.585   8.090  -1.385  1.00  0.93           N  
ATOM    755  CA  GLY A  49     -26.681   7.228  -1.807  1.00  0.93           C  
ATOM    756  C   GLY A  49     -26.117   5.843  -2.117  1.00  0.93           C  
ATOM    757  O   GLY A  49     -26.565   4.832  -1.561  1.00  0.93           O  
ATOM    758  H   GLY A  49     -25.383   8.940  -1.888  1.00  0.93           H  
ATOM    759 1HA  GLY A  49     -27.429   7.162  -1.016  1.00  0.93           H  
ATOM    760 2HA  GLY A  49     -27.163   7.645  -2.690  1.00  0.93           H  
ATOM    761  N   ARG A  50     -25.115   5.806  -3.005  1.00  0.92           N  
ATOM    762  CA  ARG A  50     -24.490   4.548  -3.368  1.00  0.92           C  
ATOM    763  C   ARG A  50     -23.812   3.912  -2.176  1.00  0.92           C  
ATOM    764  O   ARG A  50     -23.935   2.709  -1.988  1.00  0.92           O  
ATOM    765  CB  ARG A  50     -23.461   4.724  -4.466  1.00  0.92           C  
ATOM    766  CG  ARG A  50     -24.011   5.027  -5.835  1.00  0.92           C  
ATOM    767  CD  ARG A  50     -22.925   5.102  -6.838  1.00  0.92           C  
ATOM    768  NE  ARG A  50     -23.418   5.461  -8.157  1.00  0.92           N  
ATOM    769  CZ  ARG A  50     -23.960   4.592  -9.033  1.00  0.92           C  
ATOM    770  NH1 ARG A  50     -24.088   3.322  -8.712  1.00  0.92           N  
ATOM    771  NH2 ARG A  50     -24.367   5.017 -10.216  1.00  0.92           N  
ATOM    772  H   ARG A  50     -24.776   6.666  -3.411  1.00  0.92           H  
ATOM    773  HA  ARG A  50     -25.265   3.869  -3.726  1.00  0.92           H  
ATOM    774 1HB  ARG A  50     -22.819   5.556  -4.200  1.00  0.92           H  
ATOM    775 2HB  ARG A  50     -22.834   3.834  -4.535  1.00  0.92           H  
ATOM    776 1HG  ARG A  50     -24.707   4.243  -6.134  1.00  0.92           H  
ATOM    777 2HG  ARG A  50     -24.527   5.988  -5.812  1.00  0.92           H  
ATOM    778 1HD  ARG A  50     -22.196   5.848  -6.533  1.00  0.92           H  
ATOM    779 2HD  ARG A  50     -22.439   4.134  -6.907  1.00  0.92           H  
ATOM    780  HE  ARG A  50     -23.338   6.428  -8.442  1.00  0.92           H  
ATOM    781 1HH1 ARG A  50     -23.785   2.998  -7.805  1.00  0.92           H  
ATOM    782 2HH1 ARG A  50     -24.499   2.673  -9.370  1.00  0.92           H  
ATOM    783 1HH2 ARG A  50     -24.272   5.993 -10.463  1.00  0.92           H  
ATOM    784 2HH2 ARG A  50     -24.775   4.368 -10.873  1.00  0.92           H  
ATOM    785  N   ILE A  51     -23.164   4.707  -1.323  1.00  0.90           N  
ATOM    786  CA  ILE A  51     -22.496   4.112  -0.172  1.00  0.90           C  
ATOM    787  C   ILE A  51     -23.446   3.365   0.737  1.00  0.90           C  
ATOM    788  O   ILE A  51     -23.112   2.280   1.198  1.00  0.90           O  
ATOM    789  CB  ILE A  51     -21.689   5.127   0.640  1.00  0.90           C  
ATOM    790  CG1 ILE A  51     -20.481   5.593  -0.147  1.00  0.90           C  
ATOM    791  CG2 ILE A  51     -21.269   4.535   1.933  1.00  0.90           C  
ATOM    792  CD1 ILE A  51     -19.512   4.436  -0.444  1.00  0.90           C  
ATOM    793  H   ILE A  51     -23.100   5.711  -1.504  1.00  0.90           H  
ATOM    794  HA  ILE A  51     -21.774   3.398  -0.552  1.00  0.90           H  
ATOM    795  HB  ILE A  51     -22.301   5.985   0.838  1.00  0.90           H  
ATOM    796 1HG1 ILE A  51     -20.804   6.052  -1.081  1.00  0.90           H  
ATOM    797 2HG1 ILE A  51     -19.961   6.336   0.436  1.00  0.90           H  
ATOM    798 1HG2 ILE A  51     -20.706   5.272   2.506  1.00  0.90           H  
ATOM    799 2HG2 ILE A  51     -22.148   4.236   2.490  1.00  0.90           H  
ATOM    800 3HG2 ILE A  51     -20.653   3.669   1.728  1.00  0.90           H  
ATOM    801 1HD1 ILE A  51     -18.647   4.789  -0.975  1.00  0.90           H  
ATOM    802 2HD1 ILE A  51     -19.186   3.993   0.492  1.00  0.90           H  
ATOM    803 3HD1 ILE A  51     -20.019   3.682  -1.044  1.00  0.90           H  
ATOM    804  N   TYR A  52     -24.630   3.903   0.991  1.00  0.88           N  
ATOM    805  CA  TYR A  52     -25.581   3.168   1.810  1.00  0.88           C  
ATOM    806  C   TYR A  52     -25.902   1.808   1.172  1.00  0.88           C  
ATOM    807  O   TYR A  52     -25.789   0.762   1.827  1.00  0.88           O  
ATOM    808  CB  TYR A  52     -26.841   3.997   2.010  1.00  0.88           C  
ATOM    809  CG  TYR A  52     -27.950   3.330   2.789  1.00  0.88           C  
ATOM    810  CD1 TYR A  52     -27.888   3.273   4.172  1.00  0.88           C  
ATOM    811  CD2 TYR A  52     -29.044   2.800   2.120  1.00  0.88           C  
ATOM    812  CE1 TYR A  52     -28.916   2.685   4.884  1.00  0.88           C  
ATOM    813  CE2 TYR A  52     -30.072   2.216   2.830  1.00  0.88           C  
ATOM    814  CZ  TYR A  52     -30.012   2.158   4.208  1.00  0.88           C  
ATOM    815  OH  TYR A  52     -31.040   1.579   4.917  1.00  0.88           O  
ATOM    816  H   TYR A  52     -24.866   4.823   0.615  1.00  0.88           H  
ATOM    817  HA  TYR A  52     -25.127   2.981   2.783  1.00  0.88           H  
ATOM    818 1HB  TYR A  52     -26.579   4.925   2.517  1.00  0.88           H  
ATOM    819 2HB  TYR A  52     -27.238   4.273   1.029  1.00  0.88           H  
ATOM    820  HD1 TYR A  52     -27.029   3.693   4.698  1.00  0.88           H  
ATOM    821  HD2 TYR A  52     -29.093   2.847   1.026  1.00  0.88           H  
ATOM    822  HE1 TYR A  52     -28.868   2.641   5.972  1.00  0.88           H  
ATOM    823  HE2 TYR A  52     -30.930   1.802   2.301  1.00  0.88           H  
ATOM    824  HH  TYR A  52     -31.744   1.328   4.313  1.00  0.88           H  
ATOM    825  N   ASP A  53     -26.278   1.809  -0.119  1.00  0.85           N  
ATOM    826  CA  ASP A  53     -26.613   0.548  -0.795  1.00  0.85           C  
ATOM    827  C   ASP A  53     -25.434  -0.426  -0.817  1.00  0.85           C  
ATOM    828  O   ASP A  53     -25.600  -1.634  -0.590  1.00  0.85           O  
ATOM    829  CB  ASP A  53     -27.079   0.821  -2.230  1.00  0.85           C  
ATOM    830  CG  ASP A  53     -28.498   1.407  -2.313  1.00  0.85           C  
ATOM    831  OD1 ASP A  53     -29.211   1.335  -1.337  1.00  0.85           O  
ATOM    832  OD2 ASP A  53     -28.859   1.899  -3.359  1.00  0.85           O  
ATOM    833  H   ASP A  53     -26.332   2.699  -0.627  1.00  0.85           H  
ATOM    834  HA  ASP A  53     -27.431   0.079  -0.249  1.00  0.85           H  
ATOM    835 1HB  ASP A  53     -26.385   1.528  -2.696  1.00  0.85           H  
ATOM    836 2HB  ASP A  53     -27.041  -0.101  -2.807  1.00  0.85           H  
ATOM    837  N   VAL A  54     -24.245   0.118  -1.038  1.00  0.82           N  
ATOM    838  CA  VAL A  54     -23.009  -0.632  -1.058  1.00  0.82           C  
ATOM    839  C   VAL A  54     -22.708  -1.253   0.290  1.00  0.82           C  
ATOM    840  O   VAL A  54     -22.428  -2.444   0.367  1.00  0.82           O  
ATOM    841  CB  VAL A  54     -21.877   0.290  -1.536  1.00  0.82           C  
ATOM    842  CG1 VAL A  54     -20.614  -0.301  -1.330  1.00  0.82           C  
ATOM    843  CG2 VAL A  54     -22.012   0.521  -3.038  1.00  0.82           C  
ATOM    844  H   VAL A  54     -24.197   1.115  -1.217  1.00  0.82           H  
ATOM    845  HA  VAL A  54     -23.112  -1.435  -1.789  1.00  0.82           H  
ATOM    846  HB  VAL A  54     -21.924   1.219  -1.001  1.00  0.82           H  
ATOM    847 1HG1 VAL A  54     -19.833   0.362  -1.697  1.00  0.82           H  
ATOM    848 2HG1 VAL A  54     -20.490  -0.465  -0.281  1.00  0.82           H  
ATOM    849 3HG1 VAL A  54     -20.597  -1.219  -1.852  1.00  0.82           H  
ATOM    850 1HG2 VAL A  54     -21.215   1.174  -3.360  1.00  0.82           H  
ATOM    851 2HG2 VAL A  54     -21.939  -0.433  -3.557  1.00  0.82           H  
ATOM    852 3HG2 VAL A  54     -22.964   0.973  -3.268  1.00  0.82           H  
ATOM    853  N   LEU A  55     -22.827  -0.495   1.367  1.00  0.79           N  
ATOM    854  CA  LEU A  55     -22.570  -1.055   2.678  1.00  0.79           C  
ATOM    855  C   LEU A  55     -23.530  -2.176   2.997  1.00  0.79           C  
ATOM    856  O   LEU A  55     -23.123  -3.191   3.560  1.00  0.79           O  
ATOM    857  CB  LEU A  55     -22.639   0.040   3.732  1.00  0.79           C  
ATOM    858  CG  LEU A  55     -21.479   0.995   3.697  1.00  0.79           C  
ATOM    859  CD1 LEU A  55     -21.771   2.179   4.587  1.00  0.79           C  
ATOM    860  CD2 LEU A  55     -20.255   0.219   4.176  1.00  0.79           C  
ATOM    861  H   LEU A  55     -23.075   0.486   1.277  1.00  0.79           H  
ATOM    862  HA  LEU A  55     -21.561  -1.461   2.680  1.00  0.79           H  
ATOM    863 1HB  LEU A  55     -23.554   0.618   3.569  1.00  0.79           H  
ATOM    864 2HB  LEU A  55     -22.684  -0.415   4.718  1.00  0.79           H  
ATOM    865  HG  LEU A  55     -21.312   1.357   2.684  1.00  0.79           H  
ATOM    866 1HD1 LEU A  55     -20.938   2.868   4.592  1.00  0.79           H  
ATOM    867 2HD1 LEU A  55     -22.663   2.689   4.227  1.00  0.79           H  
ATOM    868 3HD1 LEU A  55     -21.939   1.830   5.555  1.00  0.79           H  
ATOM    869 1HD2 LEU A  55     -19.398   0.851   4.180  1.00  0.79           H  
ATOM    870 2HD2 LEU A  55     -20.434  -0.144   5.183  1.00  0.79           H  
ATOM    871 3HD2 LEU A  55     -20.076  -0.627   3.513  1.00  0.79           H  
ATOM    872  N   ASN A  56     -24.796  -2.043   2.602  1.00  0.76           N  
ATOM    873  CA  ASN A  56     -25.725  -3.127   2.874  1.00  0.76           C  
ATOM    874  C   ASN A  56     -25.330  -4.396   2.102  1.00  0.76           C  
ATOM    875  O   ASN A  56     -25.322  -5.490   2.672  1.00  0.76           O  
ATOM    876  CB  ASN A  56     -27.143  -2.695   2.561  1.00  0.76           C  
ATOM    877  CG  ASN A  56     -27.696  -1.742   3.594  1.00  0.76           C  
ATOM    878  OD1 ASN A  56     -27.197  -1.654   4.725  1.00  0.76           O  
ATOM    879  ND2 ASN A  56     -28.727  -1.038   3.229  1.00  0.76           N  
ATOM    880  H   ASN A  56     -25.112  -1.183   2.147  1.00  0.76           H  
ATOM    881  HA  ASN A  56     -25.669  -3.369   3.936  1.00  0.76           H  
ATOM    882 1HB  ASN A  56     -27.156  -2.195   1.588  1.00  0.76           H  
ATOM    883 2HB  ASN A  56     -27.788  -3.569   2.493  1.00  0.76           H  
ATOM    884 1HD2 ASN A  56     -29.147  -0.394   3.872  1.00  0.76           H  
ATOM    885 2HD2 ASN A  56     -29.099  -1.136   2.306  1.00  0.76           H  
ATOM    886  N   SER A  57     -24.937  -4.248   0.831  1.00  0.74           N  
ATOM    887  CA  SER A  57     -24.513  -5.401   0.032  1.00  0.74           C  
ATOM    888  C   SER A  57     -23.262  -6.045   0.640  1.00  0.74           C  
ATOM    889  O   SER A  57     -23.166  -7.270   0.781  1.00  0.74           O  
ATOM    890  CB  SER A  57     -24.242  -4.979  -1.392  1.00  0.74           C  
ATOM    891  OG  SER A  57     -23.849  -6.072  -2.174  1.00  0.74           O  
ATOM    892  H   SER A  57     -24.962  -3.320   0.399  1.00  0.74           H  
ATOM    893  HA  SER A  57     -25.317  -6.138   0.032  1.00  0.74           H  
ATOM    894 1HB  SER A  57     -25.128  -4.514  -1.817  1.00  0.74           H  
ATOM    895 2HB  SER A  57     -23.447  -4.228  -1.396  1.00  0.74           H  
ATOM    896  HG  SER A  57     -23.341  -5.684  -2.914  1.00  0.74           H  
ATOM    897  N   ILE A  58     -22.302  -5.207   1.018  1.00  0.74           N  
ATOM    898  CA  ILE A  58     -21.049  -5.671   1.580  1.00  0.74           C  
ATOM    899  C   ILE A  58     -21.388  -6.444   2.875  1.00  0.74           C  
ATOM    900  O   ILE A  58     -20.855  -7.533   3.121  1.00  0.74           O  
ATOM    901  CB  ILE A  58     -20.088  -4.459   1.792  1.00  0.74           C  
ATOM    902  CG1 ILE A  58     -19.653  -3.863   0.478  1.00  0.74           C  
ATOM    903  CG2 ILE A  58     -18.816  -4.774   2.427  1.00  0.74           C  
ATOM    904  CD1 ILE A  58     -18.936  -2.567   0.684  1.00  0.74           C  
ATOM    905  H   ILE A  58     -22.439  -4.207   0.883  1.00  0.74           H  
ATOM    906  HA  ILE A  58     -20.580  -6.358   0.879  1.00  0.74           H  
ATOM    907  HB  ILE A  58     -20.619  -3.719   2.387  1.00  0.74           H  
ATOM    908 1HG1 ILE A  58     -18.979  -4.554  -0.030  1.00  0.74           H  
ATOM    909 2HG1 ILE A  58     -20.510  -3.706  -0.158  1.00  0.74           H  
ATOM    910 1HG2 ILE A  58     -18.229  -3.868   2.546  1.00  0.74           H  
ATOM    911 2HG2 ILE A  58     -18.970  -5.217   3.363  1.00  0.74           H  
ATOM    912 3HG2 ILE A  58     -18.295  -5.435   1.771  1.00  0.74           H  
ATOM    913 1HD1 ILE A  58     -18.635  -2.181  -0.274  1.00  0.74           H  
ATOM    914 2HD1 ILE A  58     -19.596  -1.869   1.182  1.00  0.74           H  
ATOM    915 3HD1 ILE A  58     -18.052  -2.722   1.298  1.00  0.74           H  
ATOM    916  N   GLU A  59     -22.308  -5.914   3.702  1.00  0.74           N  
ATOM    917  CA  GLU A  59     -22.722  -6.628   4.915  1.00  0.74           C  
ATOM    918  C   GLU A  59     -23.328  -7.997   4.596  1.00  0.74           C  
ATOM    919  O   GLU A  59     -23.030  -8.987   5.270  1.00  0.74           O  
ATOM    920  CB  GLU A  59     -23.711  -5.816   5.773  1.00  0.74           C  
ATOM    921  CG  GLU A  59     -24.099  -6.551   7.080  1.00  0.74           C  
ATOM    922  CD  GLU A  59     -24.959  -5.757   8.052  1.00  0.74           C  
ATOM    923  OE1 GLU A  59     -24.581  -4.667   8.432  1.00  0.74           O  
ATOM    924  OE2 GLU A  59     -25.997  -6.254   8.420  1.00  0.74           O  
ATOM    925  H   GLU A  59     -22.718  -5.003   3.500  1.00  0.74           H  
ATOM    926  HA  GLU A  59     -21.836  -6.798   5.520  1.00  0.74           H  
ATOM    927 1HB  GLU A  59     -23.270  -4.854   6.032  1.00  0.74           H  
ATOM    928 2HB  GLU A  59     -24.617  -5.621   5.203  1.00  0.74           H  
ATOM    929 1HG  GLU A  59     -24.634  -7.461   6.809  1.00  0.74           H  
ATOM    930 2HG  GLU A  59     -23.180  -6.848   7.587  1.00  0.74           H  
ATOM    931  N   GLN A  60     -24.120  -8.094   3.522  1.00  0.74           N  
ATOM    932  CA  GLN A  60     -24.741  -9.370   3.153  1.00  0.74           C  
ATOM    933  C   GLN A  60     -23.694 -10.444   2.849  1.00  0.74           C  
ATOM    934  O   GLN A  60     -23.932 -11.629   3.092  1.00  0.74           O  
ATOM    935  CB  GLN A  60     -25.701  -9.214   1.964  1.00  0.74           C  
ATOM    936  CG  GLN A  60     -26.978  -8.449   2.297  1.00  0.74           C  
ATOM    937  CD  GLN A  60     -27.905  -8.265   1.102  1.00  0.74           C  
ATOM    938  OE1 GLN A  60     -27.493  -8.305  -0.061  1.00  0.74           O  
ATOM    939  NE2 GLN A  60     -29.187  -8.061   1.392  1.00  0.74           N  
ATOM    940  H   GLN A  60     -24.343  -7.250   2.991  1.00  0.74           H  
ATOM    941  HA  GLN A  60     -25.327  -9.713   4.005  1.00  0.74           H  
ATOM    942 1HB  GLN A  60     -25.197  -8.691   1.156  1.00  0.74           H  
ATOM    943 2HB  GLN A  60     -25.979 -10.197   1.592  1.00  0.74           H  
ATOM    944 1HG  GLN A  60     -27.519  -9.001   3.062  1.00  0.74           H  
ATOM    945 2HG  GLN A  60     -26.710  -7.473   2.674  1.00  0.74           H  
ATOM    946 1HE2 GLN A  60     -29.854  -7.934   0.657  1.00  0.74           H  
ATOM    947 2HE2 GLN A  60     -29.482  -8.033   2.347  1.00  0.74           H  
ATOM    948  N   TYR A  61     -22.513 -10.028   2.380  1.00  0.74           N  
ATOM    949  CA  TYR A  61     -21.422 -10.966   2.089  1.00  0.74           C  
ATOM    950  C   TYR A  61     -20.455 -11.113   3.283  1.00  0.74           C  
ATOM    951  O   TYR A  61     -19.391 -11.720   3.150  1.00  0.74           O  
ATOM    952  CB  TYR A  61     -20.563 -10.483   0.916  1.00  0.74           C  
ATOM    953  CG  TYR A  61     -21.159 -10.431  -0.450  1.00  0.74           C  
ATOM    954  CD1 TYR A  61     -21.447  -9.202  -1.006  1.00  0.74           C  
ATOM    955  CD2 TYR A  61     -21.394 -11.591  -1.164  1.00  0.74           C  
ATOM    956  CE1 TYR A  61     -21.965  -9.118  -2.272  1.00  0.74           C  
ATOM    957  CE2 TYR A  61     -21.916 -11.514  -2.439  1.00  0.74           C  
ATOM    958  CZ  TYR A  61     -22.200 -10.280  -2.994  1.00  0.74           C  
ATOM    959  OH  TYR A  61     -22.717 -10.199  -4.267  1.00  0.74           O  
ATOM    960  H   TYR A  61     -22.403  -9.031   2.171  1.00  0.74           H  
ATOM    961  HA  TYR A  61     -21.845 -11.947   1.867  1.00  0.74           H  
ATOM    962 1HB  TYR A  61     -20.260  -9.467   1.147  1.00  0.74           H  
ATOM    963 2HB  TYR A  61     -19.663 -11.088   0.870  1.00  0.74           H  
ATOM    964  HD1 TYR A  61     -21.253  -8.294  -0.440  1.00  0.74           H  
ATOM    965  HD2 TYR A  61     -21.162 -12.567  -0.723  1.00  0.74           H  
ATOM    966  HE1 TYR A  61     -22.186  -8.140  -2.707  1.00  0.74           H  
ATOM    967  HE2 TYR A  61     -22.100 -12.426  -3.007  1.00  0.74           H  
ATOM    968  HH  TYR A  61     -22.802  -9.272  -4.518  1.00  0.74           H  
ATOM    969  N   ASN A  62     -20.806 -10.535   4.440  1.00  0.74           N  
ATOM    970  CA  ASN A  62     -19.966 -10.506   5.646  1.00  0.74           C  
ATOM    971  C   ASN A  62     -18.604  -9.896   5.371  1.00  0.74           C  
ATOM    972  O   ASN A  62     -17.578 -10.391   5.829  1.00  0.74           O  
ATOM    973  CB  ASN A  62     -19.792 -11.874   6.286  1.00  0.74           C  
ATOM    974  CG  ASN A  62     -19.247 -11.793   7.745  1.00  0.74           C  
ATOM    975  OD1 ASN A  62     -19.536 -10.847   8.508  1.00  0.74           O  
ATOM    976  ND2 ASN A  62     -18.474 -12.787   8.122  1.00  0.74           N  
ATOM    977  H   ASN A  62     -21.703 -10.059   4.506  1.00  0.74           H  
ATOM    978  HA  ASN A  62     -20.459  -9.859   6.376  1.00  0.74           H  
ATOM    979 1HB  ASN A  62     -20.745 -12.399   6.285  1.00  0.74           H  
ATOM    980 2HB  ASN A  62     -19.091 -12.459   5.695  1.00  0.74           H  
ATOM    981 1HD2 ASN A  62     -18.093 -12.806   9.042  1.00  0.74           H  
ATOM    982 2HD2 ASN A  62     -18.266 -13.529   7.484  1.00  0.74           H  
ATOM    983  N   LEU A  63     -18.607  -8.793   4.642  1.00  0.74           N  
ATOM    984  CA  LEU A  63     -17.403  -8.052   4.347  1.00  0.74           C  
ATOM    985  C   LEU A  63     -17.317  -6.791   5.221  1.00  0.74           C  
ATOM    986  O   LEU A  63     -16.272  -6.153   5.330  1.00  0.74           O  
ATOM    987  CB  LEU A  63     -17.427  -7.719   2.883  1.00  0.74           C  
ATOM    988  CG  LEU A  63     -17.438  -8.815   1.956  1.00  0.74           C  
ATOM    989  CD1 LEU A  63     -17.581  -8.260   0.570  1.00  0.74           C  
ATOM    990  CD2 LEU A  63     -16.246  -9.551   2.113  1.00  0.74           C  
ATOM    991  H   LEU A  63     -19.488  -8.453   4.253  1.00  0.74           H  
ATOM    992  HA  LEU A  63     -16.542  -8.683   4.548  1.00  0.74           H  
ATOM    993 1HB  LEU A  63     -18.374  -7.311   2.727  1.00  0.74           H  
ATOM    994 2HB  LEU A  63     -16.650  -7.011   2.626  1.00  0.74           H  
ATOM    995  HG  LEU A  63     -18.263  -9.459   2.168  1.00  0.74           H  
ATOM    996 1HD1 LEU A  63     -17.592  -9.061  -0.136  1.00  0.74           H  
ATOM    997 2HD1 LEU A  63     -18.513  -7.702   0.497  1.00  0.74           H  
ATOM    998 3HD1 LEU A  63     -16.744  -7.598   0.358  1.00  0.74           H  
ATOM    999 1HD2 LEU A  63     -16.238 -10.389   1.445  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  63     -15.395  -8.902   1.907  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  63     -16.209  -9.912   3.140  1.00  0.74           H  
ATOM   1002  N   VAL A  64     -18.427  -6.424   5.848  1.00  0.74           N  
ATOM   1003  CA  VAL A  64     -18.472  -5.266   6.738  1.00  0.74           C  
ATOM   1004  C   VAL A  64     -19.520  -5.567   7.783  1.00  0.74           C  
ATOM   1005  O   VAL A  64     -20.503  -6.245   7.492  1.00  0.74           O  
ATOM   1006  CB  VAL A  64     -18.853  -3.959   6.003  1.00  0.74           C  
ATOM   1007  CG1 VAL A  64     -20.260  -4.023   5.547  1.00  0.74           C  
ATOM   1008  CG2 VAL A  64     -18.694  -2.764   6.856  1.00  0.74           C  
ATOM   1009  H   VAL A  64     -19.257  -6.980   5.728  1.00  0.74           H  
ATOM   1010  HA  VAL A  64     -17.508  -5.144   7.220  1.00  0.74           H  
ATOM   1011  HB  VAL A  64     -18.210  -3.863   5.136  1.00  0.74           H  
ATOM   1012 1HG1 VAL A  64     -20.529  -3.123   4.988  1.00  0.74           H  
ATOM   1013 2HG1 VAL A  64     -20.366  -4.861   4.945  1.00  0.74           H  
ATOM   1014 3HG1 VAL A  64     -20.916  -4.117   6.414  1.00  0.74           H  
ATOM   1015 1HG2 VAL A  64     -18.956  -1.904   6.263  1.00  0.74           H  
ATOM   1016 2HG2 VAL A  64     -19.337  -2.810   7.724  1.00  0.74           H  
ATOM   1017 3HG2 VAL A  64     -17.686  -2.687   7.168  1.00  0.74           H  
ATOM   1018  N   ARG A  65     -19.326  -5.068   8.983  1.00  0.76           N  
ATOM   1019  CA  ARG A  65     -20.319  -5.237  10.025  1.00  0.76           C  
ATOM   1020  C   ARG A  65     -20.754  -3.862  10.498  1.00  0.76           C  
ATOM   1021  O   ARG A  65     -19.944  -2.932  10.564  1.00  0.76           O  
ATOM   1022  CB  ARG A  65     -19.738  -6.091  11.144  1.00  0.76           C  
ATOM   1023  CG  ARG A  65     -19.445  -7.540  10.697  1.00  0.76           C  
ATOM   1024  CD  ARG A  65     -18.763  -8.358  11.728  1.00  0.76           C  
ATOM   1025  NE  ARG A  65     -18.414  -9.708  11.229  1.00  0.76           N  
ATOM   1026  CZ  ARG A  65     -17.618 -10.572  11.891  1.00  0.76           C  
ATOM   1027  NH1 ARG A  65     -17.099 -10.237  13.054  1.00  0.76           N  
ATOM   1028  NH2 ARG A  65     -17.353 -11.752  11.371  1.00  0.76           N  
ATOM   1029  H   ARG A  65     -18.463  -4.558   9.164  1.00  0.76           H  
ATOM   1030  HA  ARG A  65     -21.190  -5.750   9.613  1.00  0.76           H  
ATOM   1031 1HB  ARG A  65     -18.805  -5.651  11.495  1.00  0.76           H  
ATOM   1032 2HB  ARG A  65     -20.431  -6.121  11.985  1.00  0.76           H  
ATOM   1033 1HG  ARG A  65     -20.385  -8.032  10.443  1.00  0.76           H  
ATOM   1034 2HG  ARG A  65     -18.825  -7.512   9.825  1.00  0.76           H  
ATOM   1035 1HD  ARG A  65     -17.843  -7.859  12.033  1.00  0.76           H  
ATOM   1036 2HD  ARG A  65     -19.417  -8.473  12.591  1.00  0.76           H  
ATOM   1037  HE  ARG A  65     -18.801 -10.019  10.320  1.00  0.76           H  
ATOM   1038 1HH1 ARG A  65     -17.300  -9.332  13.454  1.00  0.76           H  
ATOM   1039 2HH1 ARG A  65     -16.502 -10.886  13.548  1.00  0.76           H  
ATOM   1040 1HH2 ARG A  65     -17.752 -12.002  10.475  1.00  0.76           H  
ATOM   1041 2HH2 ARG A  65     -16.755 -12.401  11.863  1.00  0.76           H  
ATOM   1042  N   THR A  66     -22.032  -3.717  10.835  1.00  0.78           N  
ATOM   1043  CA  THR A  66     -22.496  -2.408  11.267  1.00  0.78           C  
ATOM   1044  C   THR A  66     -22.580  -2.330  12.781  1.00  0.78           C  
ATOM   1045  O   THR A  66     -23.203  -3.160  13.447  1.00  0.78           O  
ATOM   1046  CB  THR A  66     -23.877  -2.072  10.686  1.00  0.78           C  
ATOM   1047  OG1 THR A  66     -23.832  -2.141   9.258  1.00  0.78           O  
ATOM   1048  CG2 THR A  66     -24.251  -0.625  11.083  1.00  0.78           C  
ATOM   1049  H   THR A  66     -22.680  -4.494  10.761  1.00  0.78           H  
ATOM   1050  HA  THR A  66     -21.792  -1.648  10.929  1.00  0.78           H  
ATOM   1051  HB  THR A  66     -24.627  -2.769  11.056  1.00  0.78           H  
ATOM   1052  HG1 THR A  66     -23.988  -3.075   8.969  1.00  0.78           H  
ATOM   1053 1HG2 THR A  66     -25.216  -0.380  10.654  1.00  0.78           H  
ATOM   1054 2HG2 THR A  66     -24.304  -0.530  12.160  1.00  0.78           H  
ATOM   1055 3HG2 THR A  66     -23.497   0.065  10.701  1.00  0.78           H  
ATOM   1056  N   GLN A  67     -21.980  -1.296  13.331  1.00  0.81           N  
ATOM   1057  CA  GLN A  67     -21.978  -1.076  14.758  1.00  0.81           C  
ATOM   1058  C   GLN A  67     -23.257  -0.323  15.110  1.00  0.81           C  
ATOM   1059  O   GLN A  67     -23.256   0.884  15.370  1.00  0.81           O  
ATOM   1060  CB  GLN A  67     -20.712  -0.324  15.172  1.00  0.81           C  
ATOM   1061  CG  GLN A  67     -19.416  -1.099  14.852  1.00  0.81           C  
ATOM   1062  CD  GLN A  67     -18.144  -0.375  15.293  1.00  0.81           C  
ATOM   1063  OE1 GLN A  67     -18.082   0.858  15.332  1.00  0.81           O  
ATOM   1064  NE2 GLN A  67     -17.120  -1.152  15.636  1.00  0.81           N  
ATOM   1065  H   GLN A  67     -21.502  -0.633  12.732  1.00  0.81           H  
ATOM   1066  HA  GLN A  67     -21.994  -2.039  15.267  1.00  0.81           H  
ATOM   1067 1HB  GLN A  67     -20.670   0.630  14.646  1.00  0.81           H  
ATOM   1068 2HB  GLN A  67     -20.740  -0.113  16.241  1.00  0.81           H  
ATOM   1069 1HG  GLN A  67     -19.452  -2.067  15.349  1.00  0.81           H  
ATOM   1070 2HG  GLN A  67     -19.364  -1.240  13.766  1.00  0.81           H  
ATOM   1071 1HE2 GLN A  67     -16.264  -0.746  15.957  1.00  0.81           H  
ATOM   1072 2HE2 GLN A  67     -17.212  -2.147  15.593  1.00  0.81           H  
ATOM   1073  N   THR A  68     -24.352  -1.086  15.123  1.00  0.82           N  
ATOM   1074  CA  THR A  68     -25.721  -0.584  15.267  1.00  0.82           C  
ATOM   1075  C   THR A  68     -26.040  -0.017  16.643  1.00  0.82           C  
ATOM   1076  O   THR A  68     -27.114   0.553  16.845  1.00  0.82           O  
ATOM   1077  CB  THR A  68     -26.746  -1.686  14.941  1.00  0.82           C  
ATOM   1078  OG1 THR A  68     -26.566  -2.796  15.831  1.00  0.82           O  
ATOM   1079  CG2 THR A  68     -26.579  -2.149  13.515  1.00  0.82           C  
ATOM   1080  H   THR A  68     -24.200  -2.074  14.905  1.00  0.82           H  
ATOM   1081  HA  THR A  68     -25.856   0.216  14.542  1.00  0.82           H  
ATOM   1082  HB  THR A  68     -27.752  -1.290  15.069  1.00  0.82           H  
ATOM   1083  HG1 THR A  68     -27.070  -3.549  15.510  1.00  0.82           H  
ATOM   1084 1HG2 THR A  68     -27.312  -2.922  13.294  1.00  0.82           H  
ATOM   1085 2HG2 THR A  68     -26.724  -1.308  12.841  1.00  0.82           H  
ATOM   1086 3HG2 THR A  68     -25.588  -2.549  13.385  1.00  0.82           H  
ATOM   1087  N   ALA A  69     -25.129  -0.209  17.594  1.00  0.82           N  
ATOM   1088  CA  ALA A  69     -25.272   0.329  18.937  1.00  0.82           C  
ATOM   1089  C   ALA A  69     -24.839   1.802  18.999  1.00  0.82           C  
ATOM   1090  O   ALA A  69     -25.027   2.456  20.028  1.00  0.82           O  
ATOM   1091  CB  ALA A  69     -24.450  -0.486  19.920  1.00  0.82           C  
ATOM   1092  H   ALA A  69     -24.294  -0.718  17.351  1.00  0.82           H  
ATOM   1093  HA  ALA A  69     -26.323   0.273  19.215  1.00  0.82           H  
ATOM   1094 1HB  ALA A  69     -24.587  -0.086  20.924  1.00  0.82           H  
ATOM   1095 2HB  ALA A  69     -24.777  -1.525  19.893  1.00  0.82           H  
ATOM   1096 3HB  ALA A  69     -23.399  -0.426  19.644  1.00  0.82           H  
ATOM   1097  N   SER A  70     -24.261   2.321  17.907  1.00  0.81           N  
ATOM   1098  CA  SER A  70     -23.782   3.699  17.874  1.00  0.81           C  
ATOM   1099  C   SER A  70     -24.671   4.596  17.029  1.00  0.81           C  
ATOM   1100  O   SER A  70     -25.390   4.128  16.139  1.00  0.81           O  
ATOM   1101  CB  SER A  70     -22.372   3.757  17.314  1.00  0.81           C  
ATOM   1102  OG  SER A  70     -21.465   3.083  18.145  1.00  0.81           O  
ATOM   1103  H   SER A  70     -24.121   1.746  17.076  1.00  0.81           H  
ATOM   1104  HA  SER A  70     -23.774   4.089  18.891  1.00  0.81           H  
ATOM   1105 1HB  SER A  70     -22.359   3.308  16.317  1.00  0.81           H  
ATOM   1106 2HB  SER A  70     -22.068   4.798  17.201  1.00  0.81           H  
ATOM   1107  HG  SER A  70     -20.597   3.247  17.771  1.00  0.81           H  
ATOM   1108  N   ARG A  71     -24.600   5.898  17.297  1.00  0.77           N  
ATOM   1109  CA  ARG A  71     -25.296   6.875  16.477  1.00  0.77           C  
ATOM   1110  C   ARG A  71     -24.361   8.055  16.220  1.00  0.77           C  
ATOM   1111  O   ARG A  71     -23.882   8.675  17.170  1.00  0.77           O  
ATOM   1112  CB  ARG A  71     -26.552   7.396  17.166  1.00  0.77           C  
ATOM   1113  CG  ARG A  71     -27.648   6.369  17.406  1.00  0.77           C  
ATOM   1114  CD  ARG A  71     -28.291   5.941  16.136  1.00  0.77           C  
ATOM   1115  NE  ARG A  71     -29.375   5.011  16.378  1.00  0.77           N  
ATOM   1116  CZ  ARG A  71     -29.224   3.677  16.521  1.00  0.77           C  
ATOM   1117  NH1 ARG A  71     -28.034   3.126  16.438  1.00  0.77           N  
ATOM   1118  NH2 ARG A  71     -30.283   2.916  16.749  1.00  0.77           N  
ATOM   1119  H   ARG A  71     -24.021   6.212  18.062  1.00  0.77           H  
ATOM   1120  HA  ARG A  71     -25.605   6.398  15.558  1.00  0.77           H  
ATOM   1121 1HB  ARG A  71     -26.285   7.822  18.132  1.00  0.77           H  
ATOM   1122 2HB  ARG A  71     -26.982   8.198  16.566  1.00  0.77           H  
ATOM   1123 1HG  ARG A  71     -27.243   5.488  17.900  1.00  0.77           H  
ATOM   1124 2HG  ARG A  71     -28.419   6.811  18.038  1.00  0.77           H  
ATOM   1125 1HD  ARG A  71     -28.693   6.809  15.618  1.00  0.77           H  
ATOM   1126 2HD  ARG A  71     -27.553   5.447  15.499  1.00  0.77           H  
ATOM   1127  HE  ARG A  71     -30.309   5.388  16.451  1.00  0.77           H  
ATOM   1128 1HH1 ARG A  71     -27.190   3.685  16.266  1.00  0.77           H  
ATOM   1129 2HH1 ARG A  71     -27.918   2.116  16.552  1.00  0.77           H  
ATOM   1130 1HH2 ARG A  71     -31.200   3.333  16.818  1.00  0.77           H  
ATOM   1131 2HH2 ARG A  71     -30.172   1.918  16.863  1.00  0.77           H  
ATOM   1132  N   PRO A  72     -24.092   8.377  14.951  1.00  0.73           N  
ATOM   1133  CA  PRO A  72     -24.501   7.732  13.708  1.00  0.73           C  
ATOM   1134  C   PRO A  72     -23.867   6.352  13.593  1.00  0.73           C  
ATOM   1135  O   PRO A  72     -22.817   6.096  14.181  1.00  0.73           O  
ATOM   1136  CB  PRO A  72     -23.956   8.686  12.645  1.00  0.73           C  
ATOM   1137  CG  PRO A  72     -22.820   9.418  13.338  1.00  0.73           C  
ATOM   1138  CD  PRO A  72     -23.258   9.552  14.766  1.00  0.73           C  
ATOM   1139  HA  PRO A  72     -25.598   7.675  13.652  1.00  0.73           H  
ATOM   1140 1HB  PRO A  72     -23.613   8.108  11.769  1.00  0.73           H  
ATOM   1141 2HB  PRO A  72     -24.752   9.359  12.295  1.00  0.73           H  
ATOM   1142 1HG  PRO A  72     -21.901   8.834  13.264  1.00  0.73           H  
ATOM   1143 2HG  PRO A  72     -22.627  10.385  12.852  1.00  0.73           H  
ATOM   1144 1HD  PRO A  72     -22.393   9.515  15.444  1.00  0.73           H  
ATOM   1145 2HD  PRO A  72     -23.854  10.465  14.912  1.00  0.73           H  
ATOM   1146  N   LYS A  73     -24.528   5.458  12.869  1.00  0.70           N  
ATOM   1147  CA  LYS A  73     -24.014   4.104  12.712  1.00  0.70           C  
ATOM   1148  C   LYS A  73     -22.672   4.095  12.016  1.00  0.70           C  
ATOM   1149  O   LYS A  73     -22.454   4.818  11.041  1.00  0.70           O  
ATOM   1150  CB  LYS A  73     -25.003   3.237  11.932  1.00  0.70           C  
ATOM   1151  CG  LYS A  73     -26.300   2.935  12.693  1.00  0.70           C  
ATOM   1152  CD  LYS A  73     -27.248   2.072  11.858  1.00  0.70           C  
ATOM   1153  CE  LYS A  73     -28.539   1.762  12.605  1.00  0.70           C  
ATOM   1154  NZ  LYS A  73     -29.526   1.035  11.734  1.00  0.70           N  
ATOM   1155  H   LYS A  73     -25.389   5.713  12.409  1.00  0.70           H  
ATOM   1156  HA  LYS A  73     -23.879   3.668  13.706  1.00  0.70           H  
ATOM   1157 1HB  LYS A  73     -25.259   3.723  10.991  1.00  0.70           H  
ATOM   1158 2HB  LYS A  73     -24.527   2.288  11.689  1.00  0.70           H  
ATOM   1159 1HG  LYS A  73     -26.057   2.420  13.626  1.00  0.70           H  
ATOM   1160 2HG  LYS A  73     -26.797   3.870  12.946  1.00  0.70           H  
ATOM   1161 1HD  LYS A  73     -27.488   2.590  10.928  1.00  0.70           H  
ATOM   1162 2HD  LYS A  73     -26.759   1.136  11.612  1.00  0.70           H  
ATOM   1163 1HE  LYS A  73     -28.303   1.139  13.472  1.00  0.70           H  
ATOM   1164 2HE  LYS A  73     -28.987   2.693  12.953  1.00  0.70           H  
ATOM   1165 1HZ  LYS A  73     -30.366   0.844  12.261  1.00  0.70           H  
ATOM   1166 2HZ  LYS A  73     -29.756   1.613  10.938  1.00  0.70           H  
ATOM   1167 3HZ  LYS A  73     -29.131   0.165  11.409  1.00  0.70           H  
ATOM   1168  N   LYS A  74     -21.778   3.257  12.511  1.00  0.67           N  
ATOM   1169  CA  LYS A  74     -20.468   3.114  11.906  1.00  0.67           C  
ATOM   1170  C   LYS A  74     -20.305   1.728  11.329  1.00  0.67           C  
ATOM   1171  O   LYS A  74     -20.888   0.766  11.822  1.00  0.67           O  
ATOM   1172  CB  LYS A  74     -19.372   3.431  12.910  1.00  0.67           C  
ATOM   1173  CG  LYS A  74     -19.359   4.873  13.343  1.00  0.67           C  
ATOM   1174  CD  LYS A  74     -18.196   5.178  14.255  1.00  0.67           C  
ATOM   1175  CE  LYS A  74     -18.213   6.645  14.671  1.00  0.67           C  
ATOM   1176  NZ  LYS A  74     -17.069   6.987  15.565  1.00  0.67           N  
ATOM   1177  H   LYS A  74     -22.015   2.709  13.329  1.00  0.67           H  
ATOM   1178  HA  LYS A  74     -20.385   3.821  11.084  1.00  0.67           H  
ATOM   1179 1HB  LYS A  74     -19.494   2.808  13.798  1.00  0.67           H  
ATOM   1180 2HB  LYS A  74     -18.400   3.195  12.474  1.00  0.67           H  
ATOM   1181 1HG  LYS A  74     -19.276   5.491  12.460  1.00  0.67           H  
ATOM   1182 2HG  LYS A  74     -20.294   5.118  13.851  1.00  0.67           H  
ATOM   1183 1HD  LYS A  74     -18.253   4.547  15.143  1.00  0.67           H  
ATOM   1184 2HD  LYS A  74     -17.260   4.963  13.732  1.00  0.67           H  
ATOM   1185 1HE  LYS A  74     -18.161   7.267  13.777  1.00  0.67           H  
ATOM   1186 2HE  LYS A  74     -19.148   6.856  15.193  1.00  0.67           H  
ATOM   1187 1HZ  LYS A  74     -17.117   7.964  15.815  1.00  0.67           H  
ATOM   1188 2HZ  LYS A  74     -17.111   6.424  16.402  1.00  0.67           H  
ATOM   1189 3HZ  LYS A  74     -16.200   6.805  15.080  1.00  0.67           H  
ATOM   1190  N   TYR A  75     -19.502   1.619  10.293  1.00  0.66           N  
ATOM   1191  CA  TYR A  75     -19.296   0.355   9.627  1.00  0.66           C  
ATOM   1192  C   TYR A  75     -17.836  -0.025   9.690  1.00  0.66           C  
ATOM   1193  O   TYR A  75     -16.970   0.831   9.516  1.00  0.66           O  
ATOM   1194  CB  TYR A  75     -19.742   0.543   8.185  1.00  0.66           C  
ATOM   1195  CG  TYR A  75     -21.183   0.953   8.077  1.00  0.66           C  
ATOM   1196  CD1 TYR A  75     -21.528   2.301   8.249  1.00  0.66           C  
ATOM   1197  CD2 TYR A  75     -22.157   0.028   7.782  1.00  0.66           C  
ATOM   1198  CE1 TYR A  75     -22.834   2.709   8.143  1.00  0.66           C  
ATOM   1199  CE2 TYR A  75     -23.476   0.443   7.661  1.00  0.66           C  
ATOM   1200  CZ  TYR A  75     -23.813   1.776   7.845  1.00  0.66           C  
ATOM   1201  OH  TYR A  75     -25.124   2.179   7.723  1.00  0.66           O  
ATOM   1202  H   TYR A  75     -19.061   2.449   9.924  1.00  0.66           H  
ATOM   1203  HA  TYR A  75     -19.880  -0.422  10.116  1.00  0.66           H  
ATOM   1204 1HB  TYR A  75     -19.125   1.304   7.703  1.00  0.66           H  
ATOM   1205 2HB  TYR A  75     -19.622  -0.356   7.657  1.00  0.66           H  
ATOM   1206  HD1 TYR A  75     -20.758   3.033   8.473  1.00  0.66           H  
ATOM   1207  HD2 TYR A  75     -21.895  -1.023   7.638  1.00  0.66           H  
ATOM   1208  HE1 TYR A  75     -23.089   3.760   8.284  1.00  0.66           H  
ATOM   1209  HE2 TYR A  75     -24.253  -0.286   7.424  1.00  0.66           H  
ATOM   1210  HH  TYR A  75     -25.663   1.427   7.466  1.00  0.66           H  
ATOM   1211  N   VAL A  76     -17.558  -1.302   9.940  1.00  0.66           N  
ATOM   1212  CA  VAL A  76     -16.176  -1.757  10.022  1.00  0.66           C  
ATOM   1213  C   VAL A  76     -15.934  -2.971   9.149  1.00  0.66           C  
ATOM   1214  O   VAL A  76     -16.740  -3.900   9.114  1.00  0.66           O  
ATOM   1215  CB  VAL A  76     -15.843  -2.103  11.486  1.00  0.66           C  
ATOM   1216  CG1 VAL A  76     -16.753  -3.211  11.971  1.00  0.66           C  
ATOM   1217  CG2 VAL A  76     -14.370  -2.493  11.607  1.00  0.66           C  
ATOM   1218  H   VAL A  76     -18.326  -1.956  10.096  1.00  0.66           H  
ATOM   1219  HA  VAL A  76     -15.518  -0.954   9.686  1.00  0.66           H  
ATOM   1220  HB  VAL A  76     -16.036  -1.229  12.106  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  76     -16.529  -3.437  13.012  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  76     -17.790  -2.891  11.885  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  76     -16.591  -4.102  11.363  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  76     -14.140  -2.715  12.646  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  76     -14.166  -3.376  11.006  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  76     -13.746  -1.667  11.264  1.00  0.66           H  
ATOM   1227  N   ALA A  77     -14.811  -2.980   8.452  1.00  0.69           N  
ATOM   1228  CA  ALA A  77     -14.478  -4.091   7.571  1.00  0.69           C  
ATOM   1229  C   ALA A  77     -14.271  -5.397   8.305  1.00  0.69           C  
ATOM   1230  O   ALA A  77     -13.722  -5.428   9.408  1.00  0.69           O  
ATOM   1231  CB  ALA A  77     -13.212  -3.810   6.810  1.00  0.69           C  
ATOM   1232  H   ALA A  77     -14.179  -2.195   8.526  1.00  0.69           H  
ATOM   1233  HA  ALA A  77     -15.300  -4.220   6.867  1.00  0.69           H  
ATOM   1234 1HB  ALA A  77     -13.007  -4.650   6.144  1.00  0.69           H  
ATOM   1235 2HB  ALA A  77     -13.310  -2.923   6.228  1.00  0.69           H  
ATOM   1236 3HB  ALA A  77     -12.397  -3.691   7.515  1.00  0.69           H  
ATOM   1237  N   VAL A  78     -14.634  -6.478   7.637  1.00  0.72           N  
ATOM   1238  CA  VAL A  78     -14.344  -7.817   8.105  1.00  0.72           C  
ATOM   1239  C   VAL A  78     -12.976  -8.233   7.581  1.00  0.72           C  
ATOM   1240  O   VAL A  78     -12.649  -8.024   6.402  1.00  0.72           O  
ATOM   1241  CB  VAL A  78     -15.434  -8.814   7.685  1.00  0.72           C  
ATOM   1242  CG1 VAL A  78     -15.061 -10.242   8.075  1.00  0.72           C  
ATOM   1243  CG2 VAL A  78     -16.715  -8.417   8.349  1.00  0.72           C  
ATOM   1244  H   VAL A  78     -15.130  -6.360   6.758  1.00  0.72           H  
ATOM   1245  HA  VAL A  78     -14.307  -7.806   9.195  1.00  0.72           H  
ATOM   1246  HB  VAL A  78     -15.543  -8.790   6.612  1.00  0.72           H  
ATOM   1247 1HG1 VAL A  78     -15.855 -10.920   7.757  1.00  0.72           H  
ATOM   1248 2HG1 VAL A  78     -14.132 -10.521   7.580  1.00  0.72           H  
ATOM   1249 3HG1 VAL A  78     -14.937 -10.310   9.153  1.00  0.72           H  
ATOM   1250 1HG2 VAL A  78     -17.511  -9.096   8.059  1.00  0.72           H  
ATOM   1251 2HG2 VAL A  78     -16.576  -8.455   9.422  1.00  0.72           H  
ATOM   1252 3HG2 VAL A  78     -16.974  -7.413   8.060  1.00  0.72           H  
ATOM   1253  N   GLU A  79     -12.179  -8.785   8.486  1.00  0.77           N  
ATOM   1254  CA  GLU A  79     -10.832  -9.244   8.207  1.00  0.77           C  
ATOM   1255  C   GLU A  79     -10.815 -10.057   6.887  1.00  0.77           C  
ATOM   1256  O   GLU A  79     -11.644 -10.959   6.735  1.00  0.77           O  
ATOM   1257  CB  GLU A  79     -10.380 -10.082   9.415  1.00  0.77           C  
ATOM   1258  CG  GLU A  79      -8.974 -10.581   9.401  1.00  0.77           C  
ATOM   1259  CD  GLU A  79      -8.911 -11.815   8.639  1.00  0.77           C  
ATOM   1260  OE1 GLU A  79      -9.886 -12.561   8.704  1.00  0.77           O  
ATOM   1261  OE2 GLU A  79      -7.949 -12.023   7.927  1.00  0.77           O  
ATOM   1262  H   GLU A  79     -12.537  -8.885   9.427  1.00  0.77           H  
ATOM   1263  HA  GLU A  79     -10.199  -8.370   8.162  1.00  0.77           H  
ATOM   1264 1HB  GLU A  79     -10.506  -9.492  10.323  1.00  0.77           H  
ATOM   1265 2HB  GLU A  79     -11.033 -10.953   9.505  1.00  0.77           H  
ATOM   1266 1HG  GLU A  79      -8.311  -9.843   8.973  1.00  0.77           H  
ATOM   1267 2HG  GLU A  79      -8.652 -10.771  10.424  1.00  0.77           H  
ATOM   1268  N   PRO A  80      -9.877  -9.779   5.941  1.00  0.82           N  
ATOM   1269  CA  PRO A  80      -9.712 -10.420   4.634  1.00  0.82           C  
ATOM   1270  C   PRO A  80      -9.727 -11.953   4.564  1.00  0.82           C  
ATOM   1271  O   PRO A  80     -10.196 -12.496   3.563  1.00  0.82           O  
ATOM   1272  CB  PRO A  80      -8.341  -9.889   4.201  1.00  0.82           C  
ATOM   1273  CG  PRO A  80      -8.259  -8.526   4.818  1.00  0.82           C  
ATOM   1274  CD  PRO A  80      -8.912  -8.665   6.158  1.00  0.82           C  
ATOM   1275  HA  PRO A  80     -10.468 -10.007   3.960  1.00  0.82           H  
ATOM   1276 1HB  PRO A  80      -7.549 -10.568   4.555  1.00  0.82           H  
ATOM   1277 2HB  PRO A  80      -8.278  -9.867   3.103  1.00  0.82           H  
ATOM   1278 1HG  PRO A  80      -7.210  -8.204   4.890  1.00  0.82           H  
ATOM   1279 2HG  PRO A  80      -8.776  -7.790   4.178  1.00  0.82           H  
ATOM   1280 1HD  PRO A  80      -8.174  -8.912   6.923  1.00  0.82           H  
ATOM   1281 2HD  PRO A  80      -9.432  -7.716   6.338  1.00  0.82           H  
ATOM   1282  N   THR A  81      -9.228 -12.680   5.568  1.00  0.86           N  
ATOM   1283  CA  THR A  81      -9.267 -14.137   5.466  1.00  0.86           C  
ATOM   1284  C   THR A  81     -10.714 -14.580   5.568  1.00  0.86           C  
ATOM   1285  O   THR A  81     -11.217 -15.312   4.715  1.00  0.86           O  
ATOM   1286  CB  THR A  81      -8.499 -14.815   6.609  1.00  0.86           C  
ATOM   1287  OG1 THR A  81      -7.153 -14.368   6.601  1.00  0.86           O  
ATOM   1288  CG2 THR A  81      -8.542 -16.328   6.432  1.00  0.86           C  
ATOM   1289  H   THR A  81      -8.807 -12.267   6.396  1.00  0.86           H  
ATOM   1290  HA  THR A  81      -8.865 -14.450   4.504  1.00  0.86           H  
ATOM   1291  HB  THR A  81      -8.951 -14.561   7.561  1.00  0.86           H  
ATOM   1292  HG1 THR A  81      -7.171 -13.467   7.009  1.00  0.86           H  
ATOM   1293 1HG2 THR A  81      -7.995 -16.803   7.244  1.00  0.86           H  
ATOM   1294 2HG2 THR A  81      -9.582 -16.669   6.444  1.00  0.86           H  
ATOM   1295 3HG2 THR A  81      -8.086 -16.597   5.481  1.00  0.86           H  
ATOM   1296  N   THR A  82     -11.406 -14.066   6.589  1.00  0.89           N  
ATOM   1297  CA  THR A  82     -12.810 -14.402   6.795  1.00  0.89           C  
ATOM   1298  C   THR A  82     -13.632 -13.949   5.605  1.00  0.89           C  
ATOM   1299  O   THR A  82     -14.485 -14.687   5.098  1.00  0.89           O  
ATOM   1300  CB  THR A  82     -13.366 -13.746   8.069  1.00  0.89           C  
ATOM   1301  OG1 THR A  82     -12.655 -14.242   9.211  1.00  0.89           O  
ATOM   1302  CG2 THR A  82     -14.865 -14.027   8.208  1.00  0.89           C  
ATOM   1303  H   THR A  82     -10.921 -13.451   7.258  1.00  0.89           H  
ATOM   1304  HA  THR A  82     -12.900 -15.486   6.884  1.00  0.89           H  
ATOM   1305  HB  THR A  82     -13.206 -12.673   8.009  1.00  0.89           H  
ATOM   1306  HG1 THR A  82     -11.735 -13.913   9.175  1.00  0.89           H  
ATOM   1307 1HG2 THR A  82     -15.241 -13.544   9.109  1.00  0.89           H  
ATOM   1308 2HG2 THR A  82     -15.390 -13.627   7.337  1.00  0.89           H  
ATOM   1309 3HG2 THR A  82     -15.032 -15.100   8.273  1.00  0.89           H  
ATOM   1310  N   ALA A  83     -13.357 -12.731   5.150  1.00  0.91           N  
ATOM   1311  CA  ALA A  83     -14.061 -12.155   4.023  1.00  0.91           C  
ATOM   1312  C   ALA A  83     -13.902 -13.010   2.770  1.00  0.91           C  
ATOM   1313  O   ALA A  83     -14.881 -13.310   2.081  1.00  0.91           O  
ATOM   1314  CB  ALA A  83     -13.494 -10.786   3.771  1.00  0.91           C  
ATOM   1315  H   ALA A  83     -12.642 -12.175   5.624  1.00  0.91           H  
ATOM   1316  HA  ALA A  83     -15.123 -12.088   4.266  1.00  0.91           H  
ATOM   1317 1HB  ALA A  83     -13.955 -10.328   2.956  1.00  0.91           H  
ATOM   1318 2HB  ALA A  83     -13.613 -10.163   4.664  1.00  0.91           H  
ATOM   1319 3HB  ALA A  83     -12.453 -10.894   3.547  1.00  0.91           H  
ATOM   1320  N   LEU A  84     -12.682 -13.482   2.518  1.00  0.93           N  
ATOM   1321  CA  LEU A  84     -12.429 -14.327   1.371  1.00  0.93           C  
ATOM   1322  C   LEU A  84     -13.147 -15.647   1.500  1.00  0.93           C  
ATOM   1323  O   LEU A  84     -13.809 -16.084   0.556  1.00  0.93           O  
ATOM   1324  CB  LEU A  84     -10.938 -14.588   1.194  1.00  0.93           C  
ATOM   1325  CG  LEU A  84     -10.603 -15.512   0.030  1.00  0.93           C  
ATOM   1326  CD1 LEU A  84     -11.100 -14.890  -1.251  1.00  0.93           C  
ATOM   1327  CD2 LEU A  84      -9.109 -15.749  -0.026  1.00  0.93           C  
ATOM   1328  H   LEU A  84     -11.892 -13.221   3.105  1.00  0.93           H  
ATOM   1329  HA  LEU A  84     -12.799 -13.819   0.483  1.00  0.93           H  
ATOM   1330 1HB  LEU A  84     -10.429 -13.638   1.043  1.00  0.93           H  
ATOM   1331 2HB  LEU A  84     -10.554 -15.042   2.112  1.00  0.93           H  
ATOM   1332  HG  LEU A  84     -11.111 -16.457   0.174  1.00  0.93           H  
ATOM   1333 1HD1 LEU A  84     -10.877 -15.550  -2.087  1.00  0.93           H  
ATOM   1334 2HD1 LEU A  84     -12.178 -14.733  -1.191  1.00  0.93           H  
ATOM   1335 3HD1 LEU A  84     -10.599 -13.940  -1.395  1.00  0.93           H  
ATOM   1336 1HD2 LEU A  84      -8.878 -16.418  -0.856  1.00  0.93           H  
ATOM   1337 2HD2 LEU A  84      -8.594 -14.798  -0.168  1.00  0.93           H  
ATOM   1338 3HD2 LEU A  84      -8.784 -16.204   0.912  1.00  0.93           H  
ATOM   1339  N   ASP A  85     -13.034 -16.288   2.670  1.00  0.95           N  
ATOM   1340  CA  ASP A  85     -13.670 -17.579   2.851  1.00  0.95           C  
ATOM   1341  C   ASP A  85     -15.170 -17.479   2.620  1.00  0.95           C  
ATOM   1342  O   ASP A  85     -15.747 -18.346   1.960  1.00  0.95           O  
ATOM   1343  CB  ASP A  85     -13.412 -18.134   4.262  1.00  0.95           C  
ATOM   1344  CG  ASP A  85     -11.970 -18.656   4.506  1.00  0.95           C  
ATOM   1345  OD1 ASP A  85     -11.240 -18.836   3.557  1.00  0.95           O  
ATOM   1346  OD2 ASP A  85     -11.637 -18.901   5.648  1.00  0.95           O  
ATOM   1347  H   ASP A  85     -12.485 -15.879   3.427  1.00  0.95           H  
ATOM   1348  HA  ASP A  85     -13.255 -18.272   2.120  1.00  0.95           H  
ATOM   1349 1HB  ASP A  85     -13.608 -17.339   4.987  1.00  0.95           H  
ATOM   1350 2HB  ASP A  85     -14.114 -18.938   4.468  1.00  0.95           H  
ATOM   1351  N   ARG A  86     -15.804 -16.402   3.101  1.00  0.97           N  
ATOM   1352  CA  ARG A  86     -17.236 -16.252   2.883  1.00  0.97           C  
ATOM   1353  C   ARG A  86     -17.560 -16.031   1.415  1.00  0.97           C  
ATOM   1354  O   ARG A  86     -18.475 -16.651   0.878  1.00  0.97           O  
ATOM   1355  CB  ARG A  86     -17.813 -15.115   3.698  1.00  0.97           C  
ATOM   1356  CG  ARG A  86     -19.317 -14.889   3.461  1.00  0.97           C  
ATOM   1357  CD  ARG A  86     -20.152 -16.067   3.842  1.00  0.97           C  
ATOM   1358  NE  ARG A  86     -21.563 -15.834   3.550  1.00  0.97           N  
ATOM   1359  CZ  ARG A  86     -22.449 -15.267   4.394  1.00  0.97           C  
ATOM   1360  NH1 ARG A  86     -22.072 -14.895   5.602  1.00  0.97           N  
ATOM   1361  NH2 ARG A  86     -23.701 -15.086   4.013  1.00  0.97           N  
ATOM   1362  H   ARG A  86     -15.291 -15.704   3.645  1.00  0.97           H  
ATOM   1363  HA  ARG A  86     -17.724 -17.172   3.206  1.00  0.97           H  
ATOM   1364 1HB  ARG A  86     -17.652 -15.297   4.758  1.00  0.97           H  
ATOM   1365 2HB  ARG A  86     -17.292 -14.183   3.444  1.00  0.97           H  
ATOM   1366 1HG  ARG A  86     -19.653 -14.054   4.056  1.00  0.97           H  
ATOM   1367 2HG  ARG A  86     -19.494 -14.668   2.402  1.00  0.97           H  
ATOM   1368 1HD  ARG A  86     -19.831 -16.942   3.271  1.00  0.97           H  
ATOM   1369 2HD  ARG A  86     -20.049 -16.265   4.906  1.00  0.97           H  
ATOM   1370  HE  ARG A  86     -21.901 -16.112   2.605  1.00  0.97           H  
ATOM   1371 1HH1 ARG A  86     -21.117 -15.036   5.895  1.00  0.97           H  
ATOM   1372 2HH1 ARG A  86     -22.740 -14.472   6.230  1.00  0.97           H  
ATOM   1373 1HH2 ARG A  86     -23.998 -15.367   3.083  1.00  0.97           H  
ATOM   1374 2HH2 ARG A  86     -24.361 -14.659   4.638  1.00  0.97           H  
ATOM   1375  N   LEU A  87     -16.791 -15.196   0.727  1.00  1.01           N  
ATOM   1376  CA  LEU A  87     -17.087 -14.979  -0.679  1.00  1.01           C  
ATOM   1377  C   LEU A  87     -16.931 -16.266  -1.480  1.00  1.01           C  
ATOM   1378  O   LEU A  87     -17.752 -16.568  -2.356  1.00  1.01           O  
ATOM   1379  CB  LEU A  87     -16.183 -13.874  -1.225  1.00  1.01           C  
ATOM   1380  CG  LEU A  87     -16.518 -12.451  -0.714  1.00  1.01           C  
ATOM   1381  CD1 LEU A  87     -15.423 -11.476  -1.094  1.00  1.01           C  
ATOM   1382  CD2 LEU A  87     -17.831 -12.014  -1.344  1.00  1.01           C  
ATOM   1383  H   LEU A  87     -16.029 -14.686   1.181  1.00  1.01           H  
ATOM   1384  HA  LEU A  87     -18.124 -14.649  -0.759  1.00  1.01           H  
ATOM   1385 1HB  LEU A  87     -15.153 -14.099  -0.934  1.00  1.01           H  
ATOM   1386 2HB  LEU A  87     -16.242 -13.872  -2.313  1.00  1.01           H  
ATOM   1387  HG  LEU A  87     -16.615 -12.468   0.371  1.00  1.01           H  
ATOM   1388 1HD1 LEU A  87     -15.668 -10.490  -0.740  1.00  1.01           H  
ATOM   1389 2HD1 LEU A  87     -14.490 -11.800  -0.636  1.00  1.01           H  
ATOM   1390 3HD1 LEU A  87     -15.320 -11.444  -2.162  1.00  1.01           H  
ATOM   1391 1HD2 LEU A  87     -18.093 -11.033  -1.000  1.00  1.01           H  
ATOM   1392 2HD2 LEU A  87     -17.730 -11.999  -2.433  1.00  1.01           H  
ATOM   1393 3HD2 LEU A  87     -18.612 -12.717  -1.061  1.00  1.01           H  
ATOM   1394  N   LEU A  88     -15.908 -17.057  -1.158  1.00  1.06           N  
ATOM   1395  CA  LEU A  88     -15.710 -18.301  -1.871  1.00  1.06           C  
ATOM   1396  C   LEU A  88     -16.825 -19.297  -1.550  1.00  1.06           C  
ATOM   1397  O   LEU A  88     -17.308 -19.991  -2.449  1.00  1.06           O  
ATOM   1398  CB  LEU A  88     -14.342 -18.881  -1.536  1.00  1.06           C  
ATOM   1399  CG  LEU A  88     -13.153 -18.056  -2.058  1.00  1.06           C  
ATOM   1400  CD1 LEU A  88     -11.866 -18.659  -1.542  1.00  1.06           C  
ATOM   1401  CD2 LEU A  88     -13.186 -18.008  -3.572  1.00  1.06           C  
ATOM   1402  H   LEU A  88     -15.251 -16.776  -0.429  1.00  1.06           H  
ATOM   1403  HA  LEU A  88     -15.738 -18.091  -2.938  1.00  1.06           H  
ATOM   1404 1HB  LEU A  88     -14.252 -18.937  -0.447  1.00  1.06           H  
ATOM   1405 2HB  LEU A  88     -14.271 -19.886  -1.944  1.00  1.06           H  
ATOM   1406  HG  LEU A  88     -13.225 -17.043  -1.675  1.00  1.06           H  
ATOM   1407 1HD1 LEU A  88     -11.020 -18.070  -1.891  1.00  1.06           H  
ATOM   1408 2HD1 LEU A  88     -11.884 -18.661  -0.450  1.00  1.06           H  
ATOM   1409 3HD1 LEU A  88     -11.771 -19.679  -1.906  1.00  1.06           H  
ATOM   1410 1HD2 LEU A  88     -12.347 -17.410  -3.930  1.00  1.06           H  
ATOM   1411 2HD2 LEU A  88     -13.112 -19.019  -3.971  1.00  1.06           H  
ATOM   1412 3HD2 LEU A  88     -14.122 -17.553  -3.898  1.00  1.06           H  
ATOM   1413  N   GLU A  89     -17.270 -19.350  -0.284  1.00  1.11           N  
ATOM   1414  CA  GLU A  89     -18.370 -20.238   0.078  1.00  1.11           C  
ATOM   1415  C   GLU A  89     -19.636 -19.856  -0.672  1.00  1.11           C  
ATOM   1416  O   GLU A  89     -20.343 -20.725  -1.192  1.00  1.11           O  
ATOM   1417  CB  GLU A  89     -18.654 -20.230   1.585  1.00  1.11           C  
ATOM   1418  CG  GLU A  89     -19.819 -21.171   1.990  1.00  1.11           C  
ATOM   1419  CD  GLU A  89     -20.093 -21.253   3.493  1.00  1.11           C  
ATOM   1420  OE1 GLU A  89     -19.352 -20.691   4.263  1.00  1.11           O  
ATOM   1421  OE2 GLU A  89     -21.082 -21.866   3.854  1.00  1.11           O  
ATOM   1422  H   GLU A  89     -16.832 -18.782   0.441  1.00  1.11           H  
ATOM   1423  HA  GLU A  89     -18.098 -21.253  -0.211  1.00  1.11           H  
ATOM   1424 1HB  GLU A  89     -17.758 -20.528   2.129  1.00  1.11           H  
ATOM   1425 2HB  GLU A  89     -18.908 -19.216   1.900  1.00  1.11           H  
ATOM   1426 1HG  GLU A  89     -20.724 -20.815   1.494  1.00  1.11           H  
ATOM   1427 2HG  GLU A  89     -19.609 -22.171   1.611  1.00  1.11           H  
ATOM   1428  N   ASP A  90     -19.932 -18.552  -0.743  1.00  1.18           N  
ATOM   1429  CA  ASP A  90     -21.134 -18.124  -1.439  1.00  1.18           C  
ATOM   1430  C   ASP A  90     -21.073 -18.545  -2.903  1.00  1.18           C  
ATOM   1431  O   ASP A  90     -22.061 -19.054  -3.442  1.00  1.18           O  
ATOM   1432  CB  ASP A  90     -21.310 -16.601  -1.368  1.00  1.18           C  
ATOM   1433  CG  ASP A  90     -21.718 -16.046   0.011  1.00  1.18           C  
ATOM   1434  OD1 ASP A  90     -22.101 -16.789   0.889  1.00  1.18           O  
ATOM   1435  OD2 ASP A  90     -21.674 -14.856   0.158  1.00  1.18           O  
ATOM   1436  H   ASP A  90     -19.326 -17.865  -0.292  1.00  1.18           H  
ATOM   1437  HA  ASP A  90     -21.994 -18.603  -0.974  1.00  1.18           H  
ATOM   1438 1HB  ASP A  90     -20.364 -16.129  -1.650  1.00  1.18           H  
ATOM   1439 2HB  ASP A  90     -22.053 -16.291  -2.101  1.00  1.18           H  
ATOM   1440  N   LYS A  91     -19.895 -18.394  -3.529  1.00  1.26           N  
ATOM   1441  CA  LYS A  91     -19.712 -18.800  -4.919  1.00  1.26           C  
ATOM   1442  C   LYS A  91     -19.933 -20.294  -5.074  1.00  1.26           C  
ATOM   1443  O   LYS A  91     -20.642 -20.736  -5.979  1.00  1.26           O  
ATOM   1444  CB  LYS A  91     -18.320 -18.425  -5.423  1.00  1.26           C  
ATOM   1445  CG  LYS A  91     -18.054 -18.794  -6.883  1.00  1.26           C  
ATOM   1446  CD  LYS A  91     -16.670 -18.322  -7.330  1.00  1.26           C  
ATOM   1447  CE  LYS A  91     -16.378 -18.736  -8.769  1.00  1.26           C  
ATOM   1448  NZ  LYS A  91     -15.039 -18.265  -9.223  1.00  1.26           N  
ATOM   1449  H   LYS A  91     -19.115 -17.955  -3.034  1.00  1.26           H  
ATOM   1450  HA  LYS A  91     -20.454 -18.287  -5.531  1.00  1.26           H  
ATOM   1451 1HB  LYS A  91     -18.169 -17.351  -5.303  1.00  1.26           H  
ATOM   1452 2HB  LYS A  91     -17.570 -18.924  -4.811  1.00  1.26           H  
ATOM   1453 1HG  LYS A  91     -18.111 -19.877  -6.989  1.00  1.26           H  
ATOM   1454 2HG  LYS A  91     -18.814 -18.343  -7.521  1.00  1.26           H  
ATOM   1455 1HD  LYS A  91     -16.612 -17.234  -7.251  1.00  1.26           H  
ATOM   1456 2HD  LYS A  91     -15.914 -18.757  -6.674  1.00  1.26           H  
ATOM   1457 1HE  LYS A  91     -16.409 -19.820  -8.838  1.00  1.26           H  
ATOM   1458 2HE  LYS A  91     -17.142 -18.317  -9.423  1.00  1.26           H  
ATOM   1459 1HZ  LYS A  91     -14.882 -18.560 -10.176  1.00  1.26           H  
ATOM   1460 2HZ  LYS A  91     -15.001 -17.254  -9.172  1.00  1.26           H  
ATOM   1461 3HZ  LYS A  91     -14.323 -18.658  -8.628  1.00  1.26           H  
ATOM   1462  N   LYS A  92     -19.339 -21.082  -4.178  1.00  1.35           N  
ATOM   1463  CA  LYS A  92     -19.488 -22.524  -4.243  1.00  1.35           C  
ATOM   1464  C   LYS A  92     -20.960 -22.885  -4.197  1.00  1.35           C  
ATOM   1465  O   LYS A  92     -21.445 -23.643  -5.038  1.00  1.35           O  
ATOM   1466  CB  LYS A  92     -18.740 -23.184  -3.082  1.00  1.35           C  
ATOM   1467  CG  LYS A  92     -18.776 -24.717  -3.036  1.00  1.35           C  
ATOM   1468  CD  LYS A  92     -17.951 -25.232  -1.843  1.00  1.35           C  
ATOM   1469  CE  LYS A  92     -17.841 -26.759  -1.825  1.00  1.35           C  
ATOM   1470  NZ  LYS A  92     -19.143 -27.413  -1.546  1.00  1.35           N  
ATOM   1471  H   LYS A  92     -18.757 -20.670  -3.448  1.00  1.35           H  
ATOM   1472  HA  LYS A  92     -19.076 -22.879  -5.186  1.00  1.35           H  
ATOM   1473 1HB  LYS A  92     -17.697 -22.867  -3.102  1.00  1.35           H  
ATOM   1474 2HB  LYS A  92     -19.159 -22.825  -2.142  1.00  1.35           H  
ATOM   1475 1HG  LYS A  92     -19.813 -25.057  -2.929  1.00  1.35           H  
ATOM   1476 2HG  LYS A  92     -18.371 -25.126  -3.960  1.00  1.35           H  
ATOM   1477 1HD  LYS A  92     -16.950 -24.803  -1.886  1.00  1.35           H  
ATOM   1478 2HD  LYS A  92     -18.426 -24.903  -0.918  1.00  1.35           H  
ATOM   1479 1HE  LYS A  92     -17.477 -27.101  -2.792  1.00  1.35           H  
ATOM   1480 2HE  LYS A  92     -17.129 -27.053  -1.055  1.00  1.35           H  
ATOM   1481 1HZ  LYS A  92     -19.042 -28.412  -1.546  1.00  1.35           H  
ATOM   1482 2HZ  LYS A  92     -19.503 -27.120  -0.656  1.00  1.35           H  
ATOM   1483 3HZ  LYS A  92     -19.823 -27.159  -2.274  1.00  1.35           H  
ATOM   1484  N   ARG A  93     -21.689 -22.314  -3.237  1.00  1.46           N  
ATOM   1485  CA  ARG A  93     -23.099 -22.631  -3.111  1.00  1.46           C  
ATOM   1486  C   ARG A  93     -23.889 -22.214  -4.348  1.00  1.46           C  
ATOM   1487  O   ARG A  93     -24.757 -22.959  -4.807  1.00  1.46           O  
ATOM   1488  CB  ARG A  93     -23.671 -21.981  -1.866  1.00  1.46           C  
ATOM   1489  CG  ARG A  93     -23.196 -22.628  -0.558  1.00  1.46           C  
ATOM   1490  CD  ARG A  93     -23.781 -21.974   0.641  1.00  1.46           C  
ATOM   1491  NE  ARG A  93     -23.287 -22.565   1.886  1.00  1.46           N  
ATOM   1492  CZ  ARG A  93     -23.777 -23.661   2.477  1.00  1.46           C  
ATOM   1493  NH1 ARG A  93     -24.790 -24.329   1.959  1.00  1.46           N  
ATOM   1494  NH2 ARG A  93     -23.210 -24.047   3.595  1.00  1.46           N  
ATOM   1495  H   ARG A  93     -21.248 -21.672  -2.575  1.00  1.46           H  
ATOM   1496  HA  ARG A  93     -23.190 -23.713  -2.995  1.00  1.46           H  
ATOM   1497 1HB  ARG A  93     -23.370 -20.930  -1.841  1.00  1.46           H  
ATOM   1498 2HB  ARG A  93     -24.758 -22.017  -1.894  1.00  1.46           H  
ATOM   1499 1HG  ARG A  93     -23.478 -23.681  -0.554  1.00  1.46           H  
ATOM   1500 2HG  ARG A  93     -22.108 -22.545  -0.494  1.00  1.46           H  
ATOM   1501 1HD  ARG A  93     -23.506 -20.916   0.637  1.00  1.46           H  
ATOM   1502 2HD  ARG A  93     -24.863 -22.070   0.622  1.00  1.46           H  
ATOM   1503  HE  ARG A  93     -22.494 -22.120   2.371  1.00  1.46           H  
ATOM   1504 1HH1 ARG A  93     -25.211 -24.018   1.095  1.00  1.46           H  
ATOM   1505 2HH1 ARG A  93     -25.141 -25.153   2.425  1.00  1.46           H  
ATOM   1506 1HH2 ARG A  93     -22.424 -23.483   3.952  1.00  1.46           H  
ATOM   1507 2HH2 ARG A  93     -23.537 -24.864   4.085  1.00  1.46           H  
ATOM   1508  N   GLU A  94     -23.578 -21.049  -4.931  1.00  1.59           N  
ATOM   1509  CA  GLU A  94     -24.299 -20.637  -6.131  1.00  1.59           C  
ATOM   1510  C   GLU A  94     -24.097 -21.667  -7.233  1.00  1.59           C  
ATOM   1511  O   GLU A  94     -25.043 -22.065  -7.922  1.00  1.59           O  
ATOM   1512  CB  GLU A  94     -23.831 -19.269  -6.644  1.00  1.59           C  
ATOM   1513  CG  GLU A  94     -24.624 -18.799  -7.874  1.00  1.59           C  
ATOM   1514  CD  GLU A  94     -24.222 -17.444  -8.446  1.00  1.59           C  
ATOM   1515  OE1 GLU A  94     -23.288 -16.845  -7.976  1.00  1.59           O  
ATOM   1516  OE2 GLU A  94     -24.888 -17.013  -9.364  1.00  1.59           O  
ATOM   1517  H   GLU A  94     -22.865 -20.440  -4.526  1.00  1.59           H  
ATOM   1518  HA  GLU A  94     -25.363 -20.586  -5.899  1.00  1.59           H  
ATOM   1519 1HB  GLU A  94     -23.933 -18.525  -5.853  1.00  1.59           H  
ATOM   1520 2HB  GLU A  94     -22.774 -19.321  -6.913  1.00  1.59           H  
ATOM   1521 1HG  GLU A  94     -24.488 -19.553  -8.649  1.00  1.59           H  
ATOM   1522 2HG  GLU A  94     -25.682 -18.777  -7.618  1.00  1.59           H  
ATOM   1523  N   LEU A  95     -22.853 -22.112  -7.391  1.00  1.78           N  
ATOM   1524  CA  LEU A  95     -22.537 -23.073  -8.424  1.00  1.78           C  
ATOM   1525  C   LEU A  95     -23.237 -24.400  -8.171  1.00  1.78           C  
ATOM   1526  O   LEU A  95     -23.731 -25.023  -9.115  1.00  1.78           O  
ATOM   1527  CB  LEU A  95     -21.025 -23.249  -8.500  1.00  1.78           C  
ATOM   1528  CG  LEU A  95     -20.278 -22.012  -9.017  1.00  1.78           C  
ATOM   1529  CD1 LEU A  95     -18.789 -22.228  -8.874  1.00  1.78           C  
ATOM   1530  CD2 LEU A  95     -20.674 -21.758 -10.457  1.00  1.78           C  
ATOM   1531  H   LEU A  95     -22.108 -21.750  -6.791  1.00  1.78           H  
ATOM   1532  HA  LEU A  95     -22.886 -22.677  -9.374  1.00  1.78           H  
ATOM   1533 1HB  LEU A  95     -20.653 -23.469  -7.500  1.00  1.78           H  
ATOM   1534 2HB  LEU A  95     -20.797 -24.089  -9.151  1.00  1.78           H  
ATOM   1535  HG  LEU A  95     -20.551 -21.145  -8.418  1.00  1.78           H  
ATOM   1536 1HD1 LEU A  95     -18.266 -21.349  -9.230  1.00  1.78           H  
ATOM   1537 2HD1 LEU A  95     -18.552 -22.395  -7.822  1.00  1.78           H  
ATOM   1538 3HD1 LEU A  95     -18.488 -23.094  -9.459  1.00  1.78           H  
ATOM   1539 1HD2 LEU A  95     -20.154 -20.874 -10.825  1.00  1.78           H  
ATOM   1540 2HD2 LEU A  95     -20.404 -22.620 -11.068  1.00  1.78           H  
ATOM   1541 3HD2 LEU A  95     -21.750 -21.596 -10.511  1.00  1.78           H  
ATOM   1542  N   GLU A  96     -23.326 -24.821  -6.904  1.00  2.14           N  
ATOM   1543  CA  GLU A  96     -24.021 -26.064  -6.601  1.00  2.14           C  
ATOM   1544  C   GLU A  96     -25.496 -25.954  -6.971  1.00  2.14           C  
ATOM   1545  O   GLU A  96     -26.057 -26.881  -7.557  1.00  2.14           O  
ATOM   1546  CB  GLU A  96     -23.881 -26.435  -5.121  1.00  2.14           C  
ATOM   1547  CG  GLU A  96     -22.481 -26.888  -4.703  1.00  2.14           C  
ATOM   1548  CD  GLU A  96     -22.346 -27.144  -3.220  1.00  2.14           C  
ATOM   1549  OE1 GLU A  96     -23.271 -26.891  -2.486  1.00  2.14           O  
ATOM   1550  OE2 GLU A  96     -21.289 -27.598  -2.818  1.00  2.14           O  
ATOM   1551  H   GLU A  96     -22.882 -24.283  -6.158  1.00  2.14           H  
ATOM   1552  HA  GLU A  96     -23.578 -26.860  -7.199  1.00  2.14           H  
ATOM   1553 1HB  GLU A  96     -24.147 -25.573  -4.509  1.00  2.14           H  
ATOM   1554 2HB  GLU A  96     -24.581 -27.234  -4.880  1.00  2.14           H  
ATOM   1555 1HG  GLU A  96     -22.238 -27.803  -5.239  1.00  2.14           H  
ATOM   1556 2HG  GLU A  96     -21.763 -26.131  -5.001  1.00  2.14           H  
ATOM   1557  N   GLU A  97     -26.124 -24.802  -6.692  1.00  2.82           N  
ATOM   1558  CA  GLU A  97     -27.531 -24.673  -7.054  1.00  2.82           C  
ATOM   1559  C   GLU A  97     -27.698 -24.739  -8.567  1.00  2.82           C  
ATOM   1560  O   GLU A  97     -28.603 -25.416  -9.066  1.00  2.82           O  
ATOM   1561  CB  GLU A  97     -28.152 -23.378  -6.508  1.00  2.82           C  
ATOM   1562  CG  GLU A  97     -28.357 -23.349  -4.980  1.00  2.82           C  
ATOM   1563  CD  GLU A  97     -29.032 -22.070  -4.473  1.00  2.82           C  
ATOM   1564  OE1 GLU A  97     -29.250 -21.170  -5.254  1.00  2.82           O  
ATOM   1565  OE2 GLU A  97     -29.338 -22.012  -3.302  1.00  2.82           O  
ATOM   1566  H   GLU A  97     -25.631 -24.053  -6.202  1.00  2.82           H  
ATOM   1567  HA  GLU A  97     -28.072 -25.514  -6.620  1.00  2.82           H  
ATOM   1568 1HB  GLU A  97     -27.505 -22.536  -6.767  1.00  2.82           H  
ATOM   1569 2HB  GLU A  97     -29.117 -23.208  -6.984  1.00  2.82           H  
ATOM   1570 1HG  GLU A  97     -28.964 -24.207  -4.692  1.00  2.82           H  
ATOM   1571 2HG  GLU A  97     -27.383 -23.453  -4.501  1.00  2.82           H  
ATOM   1572  N   LYS A  98     -26.785 -24.107  -9.306  1.00  4.03           N  
ATOM   1573  CA  LYS A  98     -26.871 -24.153 -10.757  1.00  4.03           C  
ATOM   1574  C   LYS A  98     -26.669 -25.576 -11.261  1.00  4.03           C  
ATOM   1575  O   LYS A  98     -27.352 -26.015 -12.192  1.00  4.03           O  
ATOM   1576  CB  LYS A  98     -25.857 -23.198 -11.384  1.00  4.03           C  
ATOM   1577  CG  LYS A  98     -26.213 -21.721 -11.204  1.00  4.03           C  
ATOM   1578  CD  LYS A  98     -25.155 -20.796 -11.800  1.00  4.03           C  
ATOM   1579  CE  LYS A  98     -25.576 -19.332 -11.666  1.00  4.03           C  
ATOM   1580  NZ  LYS A  98     -24.529 -18.390 -12.167  1.00  4.03           N  
ATOM   1581  H   LYS A  98     -26.055 -23.555  -8.849  1.00  4.03           H  
ATOM   1582  HA  LYS A  98     -27.869 -23.830 -11.052  1.00  4.03           H  
ATOM   1583 1HB  LYS A  98     -24.878 -23.367 -10.933  1.00  4.03           H  
ATOM   1584 2HB  LYS A  98     -25.772 -23.404 -12.448  1.00  4.03           H  
ATOM   1585 1HG  LYS A  98     -27.176 -21.523 -11.678  1.00  4.03           H  
ATOM   1586 2HG  LYS A  98     -26.305 -21.506 -10.138  1.00  4.03           H  
ATOM   1587 1HD  LYS A  98     -24.213 -20.940 -11.267  1.00  4.03           H  
ATOM   1588 2HD  LYS A  98     -25.003 -21.033 -12.851  1.00  4.03           H  
ATOM   1589 1HE  LYS A  98     -26.489 -19.176 -12.236  1.00  4.03           H  
ATOM   1590 2HE  LYS A  98     -25.777 -19.116 -10.623  1.00  4.03           H  
ATOM   1591 1HZ  LYS A  98     -24.856 -17.434 -12.055  1.00  4.03           H  
ATOM   1592 2HZ  LYS A  98     -23.679 -18.516 -11.631  1.00  4.03           H  
ATOM   1593 3HZ  LYS A  98     -24.344 -18.571 -13.140  1.00  4.03           H  
ATOM   1594  N   ALA A  99     -25.746 -26.317 -10.640  1.00  6.06           N  
ATOM   1595  CA  ALA A  99     -25.506 -27.695 -11.036  1.00  6.06           C  
ATOM   1596  C   ALA A  99     -26.755 -28.541 -10.825  1.00  6.06           C  
ATOM   1597  O   ALA A  99     -27.121 -29.335 -11.693  1.00  6.06           O  
ATOM   1598  CB  ALA A  99     -24.352 -28.276 -10.244  1.00  6.06           C  
ATOM   1599  H   ALA A  99     -25.186 -25.908  -9.893  1.00  6.06           H  
ATOM   1600  HA  ALA A  99     -25.258 -27.705 -12.096  1.00  6.06           H  
ATOM   1601 1HB  ALA A  99     -24.171 -29.300 -10.563  1.00  6.06           H  
ATOM   1602 2HB  ALA A  99     -23.460 -27.673 -10.410  1.00  6.06           H  
ATOM   1603 3HB  ALA A  99     -24.604 -28.266  -9.185  1.00  6.06           H  
ATOM   1604  N   ASP A 100     -27.452 -28.334  -9.702  1.00  9.20           N  
ATOM   1605  CA  ASP A 100     -28.673 -29.087  -9.442  1.00  9.20           C  
ATOM   1606  C   ASP A 100     -29.748 -28.759 -10.476  1.00  9.20           C  
ATOM   1607  O   ASP A 100     -30.500 -29.641 -10.918  1.00  9.20           O  
ATOM   1608  CB  ASP A 100     -29.197 -28.822  -8.026  1.00  9.20           C  
ATOM   1609  CG  ASP A 100     -28.366 -29.500  -6.906  1.00  9.20           C  
ATOM   1610  OD1 ASP A 100     -27.554 -30.349  -7.206  1.00  9.20           O  
ATOM   1611  OD2 ASP A 100     -28.589 -29.177  -5.758  1.00  9.20           O  
ATOM   1612  H   ASP A 100     -27.106 -27.668  -9.008  1.00  9.20           H  
ATOM   1613  HA  ASP A 100     -28.442 -30.148  -9.522  1.00  9.20           H  
ATOM   1614 1HB  ASP A 100     -29.191 -27.743  -7.848  1.00  9.20           H  
ATOM   1615 2HB  ASP A 100     -30.229 -29.157  -7.952  1.00  9.20           H  
ATOM   1616  N   GLN A 101     -29.821 -27.488 -10.888  1.00 13.42           N  
ATOM   1617  CA  GLN A 101     -30.809 -27.105 -11.887  1.00 13.42           C  
ATOM   1618  C   GLN A 101     -30.477 -27.776 -13.215  1.00 13.42           C  
ATOM   1619  O   GLN A 101     -31.353 -28.348 -13.869  1.00 13.42           O  
ATOM   1620  CB  GLN A 101     -30.820 -25.583 -12.053  1.00 13.42           C  
ATOM   1621  CG  GLN A 101     -31.366 -24.835 -10.845  1.00 13.42           C  
ATOM   1622  CD  GLN A 101     -31.177 -23.326 -10.942  1.00 13.42           C  
ATOM   1623  OE1 GLN A 101     -30.376 -22.821 -11.739  1.00 13.42           O  
ATOM   1624  NE2 GLN A 101     -31.917 -22.592 -10.119  1.00 13.42           N  
ATOM   1625  H   GLN A 101     -29.205 -26.783 -10.476  1.00 13.42           H  
ATOM   1626  HA  GLN A 101     -31.791 -27.442 -11.562  1.00 13.42           H  
ATOM   1627 1HB  GLN A 101     -29.807 -25.232 -12.230  1.00 13.42           H  
ATOM   1628 2HB  GLN A 101     -31.417 -25.316 -12.923  1.00 13.42           H  
ATOM   1629 1HG  GLN A 101     -32.432 -25.037 -10.768  1.00 13.42           H  
ATOM   1630 2HG  GLN A 101     -30.863 -25.189  -9.953  1.00 13.42           H  
ATOM   1631 1HE2 GLN A 101     -31.839 -21.595 -10.130  1.00 13.42           H  
ATOM   1632 2HE2 GLN A 101     -32.550 -23.037  -9.486  1.00 13.42           H  
ATOM   1633  N   TYR A 102     -29.193 -27.777 -13.578  1.00 18.05           N  
ATOM   1634  CA  TYR A 102     -28.747 -28.409 -14.810  1.00 18.05           C  
ATOM   1635  C   TYR A 102     -29.083 -29.882 -14.821  1.00 18.05           C  
ATOM   1636  O   TYR A 102     -29.678 -30.388 -15.774  1.00 18.05           O  
ATOM   1637  CB  TYR A 102     -27.247 -28.228 -15.005  1.00 18.05           C  
ATOM   1638  CG  TYR A 102     -26.691 -28.966 -16.200  1.00 18.05           C  
ATOM   1639  CD1 TYR A 102     -26.835 -28.451 -17.481  1.00 18.05           C  
ATOM   1640  CD2 TYR A 102     -26.032 -30.166 -16.008  1.00 18.05           C  
ATOM   1641  CE1 TYR A 102     -26.314 -29.142 -18.562  1.00 18.05           C  
ATOM   1642  CE2 TYR A 102     -25.516 -30.854 -17.079  1.00 18.05           C  
ATOM   1643  CZ  TYR A 102     -25.651 -30.348 -18.354  1.00 18.05           C  
ATOM   1644  OH  TYR A 102     -25.132 -31.043 -19.422  1.00 18.05           O  
ATOM   1645  H   TYR A 102     -28.508 -27.295 -12.993  1.00 18.05           H  
ATOM   1646  HA  TYR A 102     -29.269 -27.943 -15.645  1.00 18.05           H  
ATOM   1647 1HB  TYR A 102     -27.020 -27.167 -15.114  1.00 18.05           H  
ATOM   1648 2HB  TYR A 102     -26.724 -28.579 -14.120  1.00 18.05           H  
ATOM   1649  HD1 TYR A 102     -27.354 -27.506 -17.634  1.00 18.05           H  
ATOM   1650  HD2 TYR A 102     -25.922 -30.573 -15.000  1.00 18.05           H  
ATOM   1651  HE1 TYR A 102     -26.423 -28.741 -19.570  1.00 18.05           H  
ATOM   1652  HE2 TYR A 102     -25.000 -31.802 -16.913  1.00 18.05           H  
ATOM   1653  HH  TYR A 102     -24.782 -31.883 -19.113  1.00 18.05           H  
ATOM   1654  N   GLU A 103     -28.705 -30.587 -13.757  1.00 21.88           N  
ATOM   1655  CA  GLU A 103     -28.928 -32.019 -13.729  1.00 21.88           C  
ATOM   1656  C   GLU A 103     -30.418 -32.337 -13.751  1.00 21.88           C  
ATOM   1657  O   GLU A 103     -30.837 -33.284 -14.420  1.00 21.88           O  
ATOM   1658  CB  GLU A 103     -28.261 -32.637 -12.497  1.00 21.88           C  
ATOM   1659  CG  GLU A 103     -26.706 -32.636 -12.518  1.00 21.88           C  
ATOM   1660  CD  GLU A 103     -26.090 -33.495 -13.612  1.00 21.88           C  
ATOM   1661  OE1 GLU A 103     -26.451 -34.641 -13.720  1.00 21.88           O  
ATOM   1662  OE2 GLU A 103     -25.235 -33.005 -14.316  1.00 21.88           O  
ATOM   1663  H   GLU A 103     -28.232 -30.125 -12.980  1.00 21.88           H  
ATOM   1664  HA  GLU A 103     -28.472 -32.453 -14.617  1.00 21.88           H  
ATOM   1665 1HB  GLU A 103     -28.576 -32.081 -11.608  1.00 21.88           H  
ATOM   1666 2HB  GLU A 103     -28.600 -33.665 -12.378  1.00 21.88           H  
ATOM   1667 1HG  GLU A 103     -26.369 -31.610 -12.660  1.00 21.88           H  
ATOM   1668 2HG  GLU A 103     -26.344 -32.972 -11.549  1.00 21.88           H  
ATOM   1669  N   SER A 104     -31.241 -31.518 -13.085  1.00 23.48           N  
ATOM   1670  CA  SER A 104     -32.674 -31.765 -13.095  1.00 23.48           C  
ATOM   1671  C   SER A 104     -33.201 -31.650 -14.522  1.00 23.48           C  
ATOM   1672  O   SER A 104     -33.958 -32.507 -14.985  1.00 23.48           O  
ATOM   1673  CB  SER A 104     -33.379 -30.763 -12.207  1.00 23.48           C  
ATOM   1674  OG  SER A 104     -32.988 -30.920 -10.865  1.00 23.48           O  
ATOM   1675  H   SER A 104     -30.873 -30.744 -12.529  1.00 23.48           H  
ATOM   1676  HA  SER A 104     -32.861 -32.776 -12.730  1.00 23.48           H  
ATOM   1677 1HB  SER A 104     -33.143 -29.752 -12.539  1.00 23.48           H  
ATOM   1678 2HB  SER A 104     -34.455 -30.896 -12.296  1.00 23.48           H  
ATOM   1679  HG  SER A 104     -32.048 -30.612 -10.827  1.00 23.48           H  
ATOM   1680  N   ILE A 105     -32.732 -30.633 -15.251  1.00 22.55           N  
ATOM   1681  CA  ILE A 105     -33.147 -30.436 -16.631  1.00 22.55           C  
ATOM   1682  C   ILE A 105     -32.718 -31.604 -17.490  1.00 22.55           C  
ATOM   1683  O   ILE A 105     -33.510 -32.123 -18.279  1.00 22.55           O  
ATOM   1684  CB  ILE A 105     -32.581 -29.133 -17.202  1.00 22.55           C  
ATOM   1685  CG1 ILE A 105     -33.238 -27.936 -16.500  1.00 22.55           C  
ATOM   1686  CG2 ILE A 105     -32.794 -29.097 -18.710  1.00 22.55           C  
ATOM   1687  CD1 ILE A 105     -32.539 -26.628 -16.758  1.00 22.55           C  
ATOM   1688  H   ILE A 105     -32.098 -29.956 -14.821  1.00 22.55           H  
ATOM   1689  HA  ILE A 105     -34.236 -30.376 -16.655  1.00 22.55           H  
ATOM   1690  HB  ILE A 105     -31.514 -29.082 -16.988  1.00 22.55           H  
ATOM   1691 1HG1 ILE A 105     -34.268 -27.853 -16.844  1.00 22.55           H  
ATOM   1692 2HG1 ILE A 105     -33.249 -28.119 -15.430  1.00 22.55           H  
ATOM   1693 1HG2 ILE A 105     -32.378 -28.177 -19.114  1.00 22.55           H  
ATOM   1694 2HG2 ILE A 105     -32.293 -29.950 -19.162  1.00 22.55           H  
ATOM   1695 3HG2 ILE A 105     -33.860 -29.144 -18.932  1.00 22.55           H  
ATOM   1696 1HD1 ILE A 105     -33.058 -25.829 -16.231  1.00 22.55           H  
ATOM   1697 2HD1 ILE A 105     -31.511 -26.695 -16.396  1.00 22.55           H  
ATOM   1698 3HD1 ILE A 105     -32.537 -26.418 -17.826  1.00 22.55           H  
ATOM   1699  N   VAL A 106     -31.478 -32.048 -17.324  1.00 20.62           N  
ATOM   1700  CA  VAL A 106     -30.999 -33.167 -18.108  1.00 20.62           C  
ATOM   1701  C   VAL A 106     -31.826 -34.417 -17.846  1.00 20.62           C  
ATOM   1702  O   VAL A 106     -32.204 -35.107 -18.796  1.00 20.62           O  
ATOM   1703  CB  VAL A 106     -29.521 -33.439 -17.823  1.00 20.62           C  
ATOM   1704  CG1 VAL A 106     -29.099 -34.739 -18.481  1.00 20.62           C  
ATOM   1705  CG2 VAL A 106     -28.688 -32.287 -18.361  1.00 20.62           C  
ATOM   1706  H   VAL A 106     -30.860 -31.585 -16.656  1.00 20.62           H  
ATOM   1707  HA  VAL A 106     -31.094 -32.906 -19.161  1.00 20.62           H  
ATOM   1708  HB  VAL A 106     -29.372 -33.537 -16.745  1.00 20.62           H  
ATOM   1709 1HG1 VAL A 106     -28.048 -34.928 -18.265  1.00 20.62           H  
ATOM   1710 2HG1 VAL A 106     -29.705 -35.557 -18.083  1.00 20.62           H  
ATOM   1711 3HG1 VAL A 106     -29.246 -34.667 -19.558  1.00 20.62           H  
ATOM   1712 1HG2 VAL A 106     -27.645 -32.486 -18.151  1.00 20.62           H  
ATOM   1713 2HG2 VAL A 106     -28.835 -32.199 -19.436  1.00 20.62           H  
ATOM   1714 3HG2 VAL A 106     -28.984 -31.361 -17.884  1.00 20.62           H  
ATOM   1715  N   ASP A 107     -32.131 -34.717 -16.576  1.00 18.48           N  
ATOM   1716  CA  ASP A 107     -32.965 -35.881 -16.303  1.00 18.48           C  
ATOM   1717  C   ASP A 107     -34.346 -35.746 -16.944  1.00 18.48           C  
ATOM   1718  O   ASP A 107     -34.847 -36.704 -17.540  1.00 18.48           O  
ATOM   1719  CB  ASP A 107     -33.129 -36.117 -14.796  1.00 18.48           C  
ATOM   1720  CG  ASP A 107     -31.884 -36.697 -14.099  1.00 18.48           C  
ATOM   1721  OD1 ASP A 107     -30.992 -37.153 -14.780  1.00 18.48           O  
ATOM   1722  OD2 ASP A 107     -31.860 -36.714 -12.886  1.00 18.48           O  
ATOM   1723  H   ASP A 107     -31.787 -34.135 -15.812  1.00 18.48           H  
ATOM   1724  HA  ASP A 107     -32.477 -36.756 -16.729  1.00 18.48           H  
ATOM   1725 1HB  ASP A 107     -33.371 -35.161 -14.321  1.00 18.48           H  
ATOM   1726 2HB  ASP A 107     -33.975 -36.784 -14.626  1.00 18.48           H  
ATOM   1727  N   ASP A 108     -34.949 -34.548 -16.895  1.00 16.39           N  
ATOM   1728  CA  ASP A 108     -36.259 -34.400 -17.523  1.00 16.39           C  
ATOM   1729  C   ASP A 108     -36.163 -34.649 -19.024  1.00 16.39           C  
ATOM   1730  O   ASP A 108     -37.000 -35.354 -19.598  1.00 16.39           O  
ATOM   1731  CB  ASP A 108     -36.849 -32.999 -17.292  1.00 16.39           C  
ATOM   1732  CG  ASP A 108     -37.371 -32.720 -15.852  1.00 16.39           C  
ATOM   1733  OD1 ASP A 108     -37.518 -33.642 -15.081  1.00 16.39           O  
ATOM   1734  OD2 ASP A 108     -37.651 -31.573 -15.567  1.00 16.39           O  
ATOM   1735  H   ASP A 108     -34.519 -33.766 -16.398  1.00 16.39           H  
ATOM   1736  HA  ASP A 108     -36.933 -35.141 -17.095  1.00 16.39           H  
ATOM   1737 1HB  ASP A 108     -36.076 -32.258 -17.517  1.00 16.39           H  
ATOM   1738 2HB  ASP A 108     -37.663 -32.833 -17.997  1.00 16.39           H  
ATOM   1739  N   LEU A 109     -35.101 -34.135 -19.646  1.00 14.85           N  
ATOM   1740  CA  LEU A 109     -34.918 -34.321 -21.075  1.00 14.85           C  
ATOM   1741  C   LEU A 109     -34.685 -35.784 -21.402  1.00 14.85           C  
ATOM   1742  O   LEU A 109     -35.186 -36.288 -22.410  1.00 14.85           O  
ATOM   1743  CB  LEU A 109     -33.739 -33.481 -21.562  1.00 14.85           C  
ATOM   1744  CG  LEU A 109     -33.960 -31.967 -21.527  1.00 14.85           C  
ATOM   1745  CD1 LEU A 109     -32.652 -31.268 -21.849  1.00 14.85           C  
ATOM   1746  CD2 LEU A 109     -35.052 -31.598 -22.512  1.00 14.85           C  
ATOM   1747  H   LEU A 109     -34.433 -33.571 -19.120  1.00 14.85           H  
ATOM   1748  HA  LEU A 109     -35.823 -33.990 -21.584  1.00 14.85           H  
ATOM   1749 1HB  LEU A 109     -32.877 -33.704 -20.934  1.00 14.85           H  
ATOM   1750 2HB  LEU A 109     -33.505 -33.766 -22.585  1.00 14.85           H  
ATOM   1751  HG  LEU A 109     -34.271 -31.666 -20.534  1.00 14.85           H  
ATOM   1752 1HD1 LEU A 109     -32.800 -30.189 -21.814  1.00 14.85           H  
ATOM   1753 2HD1 LEU A 109     -31.901 -31.556 -21.113  1.00 14.85           H  
ATOM   1754 3HD1 LEU A 109     -32.320 -31.558 -22.842  1.00 14.85           H  
ATOM   1755 1HD2 LEU A 109     -35.216 -30.522 -22.483  1.00 14.85           H  
ATOM   1756 2HD2 LEU A 109     -34.753 -31.893 -23.517  1.00 14.85           H  
ATOM   1757 3HD2 LEU A 109     -35.981 -32.114 -22.244  1.00 14.85           H  
ATOM   1758  N   ALA A 110     -33.931 -36.483 -20.551  1.00 14.12           N  
ATOM   1759  CA  ALA A 110     -33.675 -37.894 -20.776  1.00 14.12           C  
ATOM   1760  C   ALA A 110     -34.977 -38.680 -20.758  1.00 14.12           C  
ATOM   1761  O   ALA A 110     -35.197 -39.539 -21.612  1.00 14.12           O  
ATOM   1762  CB  ALA A 110     -32.731 -38.434 -19.723  1.00 14.12           C  
ATOM   1763  H   ALA A 110     -33.513 -36.021 -19.744  1.00 14.12           H  
ATOM   1764  HA  ALA A 110     -33.220 -38.005 -21.760  1.00 14.12           H  
ATOM   1765 1HB  ALA A 110     -32.536 -39.488 -19.915  1.00 14.12           H  
ATOM   1766 2HB  ALA A 110     -31.796 -37.874 -19.749  1.00 14.12           H  
ATOM   1767 3HB  ALA A 110     -33.190 -38.323 -18.741  1.00 14.12           H  
ATOM   1768  N   ASP A 111     -35.880 -38.344 -19.826  1.00 14.28           N  
ATOM   1769  CA  ASP A 111     -37.152 -39.050 -19.783  1.00 14.28           C  
ATOM   1770  C   ASP A 111     -37.971 -38.773 -21.041  1.00 14.28           C  
ATOM   1771  O   ASP A 111     -38.568 -39.697 -21.613  1.00 14.28           O  
ATOM   1772  CB  ASP A 111     -37.963 -38.667 -18.537  1.00 14.28           C  
ATOM   1773  CG  ASP A 111     -37.421 -39.261 -17.207  1.00 14.28           C  
ATOM   1774  OD1 ASP A 111     -36.589 -40.137 -17.246  1.00 14.28           O  
ATOM   1775  OD2 ASP A 111     -37.886 -38.846 -16.168  1.00 14.28           O  
ATOM   1776  H   ASP A 111     -35.658 -37.626 -19.133  1.00 14.28           H  
ATOM   1777  HA  ASP A 111     -36.947 -40.119 -19.739  1.00 14.28           H  
ATOM   1778 1HB  ASP A 111     -37.964 -37.575 -18.443  1.00 14.28           H  
ATOM   1779 2HB  ASP A 111     -38.996 -38.980 -18.666  1.00 14.28           H  
ATOM   1780  N   GLU A 112     -37.956 -37.518 -21.516  1.00 15.31           N  
ATOM   1781  CA  GLU A 112     -38.694 -37.193 -22.732  1.00 15.31           C  
ATOM   1782  C   GLU A 112     -38.111 -37.953 -23.916  1.00 15.31           C  
ATOM   1783  O   GLU A 112     -38.849 -38.514 -24.728  1.00 15.31           O  
ATOM   1784  CB  GLU A 112     -38.656 -35.685 -23.023  1.00 15.31           C  
ATOM   1785  CG  GLU A 112     -39.458 -34.813 -22.053  1.00 15.31           C  
ATOM   1786  CD  GLU A 112     -39.342 -33.321 -22.342  1.00 15.31           C  
ATOM   1787  OE1 GLU A 112     -38.577 -32.950 -23.203  1.00 15.31           O  
ATOM   1788  OE2 GLU A 112     -40.027 -32.560 -21.697  1.00 15.31           O  
ATOM   1789  H   GLU A 112     -37.455 -36.788 -21.004  1.00 15.31           H  
ATOM   1790  HA  GLU A 112     -39.731 -37.501 -22.603  1.00 15.31           H  
ATOM   1791 1HB  GLU A 112     -37.622 -35.341 -22.992  1.00 15.31           H  
ATOM   1792 2HB  GLU A 112     -39.029 -35.501 -24.030  1.00 15.31           H  
ATOM   1793 1HG  GLU A 112     -40.507 -35.101 -22.110  1.00 15.31           H  
ATOM   1794 2HG  GLU A 112     -39.112 -35.010 -21.041  1.00 15.31           H  
ATOM   1795  N   LEU A 113     -36.780 -38.042 -23.971  1.00 17.08           N  
ATOM   1796  CA  LEU A 113     -36.130 -38.752 -25.053  1.00 17.08           C  
ATOM   1797  C   LEU A 113     -36.504 -40.212 -25.042  1.00 17.08           C  
ATOM   1798  O   LEU A 113     -36.880 -40.753 -26.079  1.00 17.08           O  
ATOM   1799  CB  LEU A 113     -34.613 -38.618 -24.993  1.00 17.08           C  
ATOM   1800  CG  LEU A 113     -33.875 -39.413 -26.068  1.00 17.08           C  
ATOM   1801  CD1 LEU A 113     -34.307 -38.930 -27.445  1.00 17.08           C  
ATOM   1802  CD2 LEU A 113     -32.382 -39.259 -25.882  1.00 17.08           C  
ATOM   1803  H   LEU A 113     -36.214 -37.564 -23.270  1.00 17.08           H  
ATOM   1804  HA  LEU A 113     -36.471 -38.320 -25.993  1.00 17.08           H  
ATOM   1805 1HB  LEU A 113     -34.347 -37.567 -25.087  1.00 17.08           H  
ATOM   1806 2HB  LEU A 113     -34.274 -38.973 -24.020  1.00 17.08           H  
ATOM   1807  HG  LEU A 113     -34.141 -40.458 -25.975  1.00 17.08           H  
ATOM   1808 1HD1 LEU A 113     -33.792 -39.511 -28.211  1.00 17.08           H  
ATOM   1809 2HD1 LEU A 113     -35.385 -39.061 -27.554  1.00 17.08           H  
ATOM   1810 3HD1 LEU A 113     -34.056 -37.877 -27.556  1.00 17.08           H  
ATOM   1811 1HD2 LEU A 113     -31.859 -39.838 -26.644  1.00 17.08           H  
ATOM   1812 2HD2 LEU A 113     -32.110 -38.207 -25.972  1.00 17.08           H  
ATOM   1813 3HD2 LEU A 113     -32.105 -39.624 -24.891  1.00 17.08           H  
ATOM   1814  N   ASP A 114     -36.420 -40.864 -23.884  1.00 19.26           N  
ATOM   1815  CA  ASP A 114     -36.764 -42.273 -23.852  1.00 19.26           C  
ATOM   1816  C   ASP A 114     -38.205 -42.494 -24.297  1.00 19.26           C  
ATOM   1817  O   ASP A 114     -38.487 -43.448 -25.029  1.00 19.26           O  
ATOM   1818  CB  ASP A 114     -36.543 -42.868 -22.460  1.00 19.26           C  
ATOM   1819  CG  ASP A 114     -35.055 -43.078 -22.104  1.00 19.26           C  
ATOM   1820  OD1 ASP A 114     -34.227 -42.999 -22.983  1.00 19.26           O  
ATOM   1821  OD2 ASP A 114     -34.773 -43.361 -20.962  1.00 19.26           O  
ATOM   1822  H   ASP A 114     -36.106 -40.382 -23.040  1.00 19.26           H  
ATOM   1823  HA  ASP A 114     -36.111 -42.797 -24.546  1.00 19.26           H  
ATOM   1824 1HB  ASP A 114     -36.980 -42.189 -21.716  1.00 19.26           H  
ATOM   1825 2HB  ASP A 114     -37.065 -43.819 -22.381  1.00 19.26           H  
ATOM   1826  N   ALA A 115     -39.122 -41.603 -23.900  1.00 21.25           N  
ATOM   1827  CA  ALA A 115     -40.499 -41.758 -24.341  1.00 21.25           C  
ATOM   1828  C   ALA A 115     -40.599 -41.643 -25.862  1.00 21.25           C  
ATOM   1829  O   ALA A 115     -41.246 -42.472 -26.511  1.00 21.25           O  
ATOM   1830  CB  ALA A 115     -41.377 -40.710 -23.689  1.00 21.25           C  
ATOM   1831  H   ALA A 115     -38.866 -40.832 -23.280  1.00 21.25           H  
ATOM   1832  HA  ALA A 115     -40.840 -42.750 -24.049  1.00 21.25           H  
ATOM   1833 1HB  ALA A 115     -42.407 -40.846 -24.012  1.00 21.25           H  
ATOM   1834 2HB  ALA A 115     -41.313 -40.807 -22.606  1.00 21.25           H  
ATOM   1835 3HB  ALA A 115     -41.031 -39.719 -23.985  1.00 21.25           H  
ATOM   1836  N   ASP A 116     -39.898 -40.661 -26.446  1.00 22.90           N  
ATOM   1837  CA  ASP A 116     -39.947 -40.502 -27.893  1.00 22.90           C  
ATOM   1838  C   ASP A 116     -39.352 -41.712 -28.590  1.00 22.90           C  
ATOM   1839  O   ASP A 116     -39.908 -42.199 -29.578  1.00 22.90           O  
ATOM   1840  CB  ASP A 116     -39.193 -39.244 -28.350  1.00 22.90           C  
ATOM   1841  CG  ASP A 116     -39.907 -37.896 -28.045  1.00 22.90           C  
ATOM   1842  OD1 ASP A 116     -41.070 -37.899 -27.706  1.00 22.90           O  
ATOM   1843  OD2 ASP A 116     -39.271 -36.874 -28.200  1.00 22.90           O  
ATOM   1844  H   ASP A 116     -39.362 -40.004 -25.876  1.00 22.90           H  
ATOM   1845  HA  ASP A 116     -40.991 -40.412 -28.194  1.00 22.90           H  
ATOM   1846 1HB  ASP A 116     -38.219 -39.228 -27.855  1.00 22.90           H  
ATOM   1847 2HB  ASP A 116     -39.005 -39.307 -29.423  1.00 22.90           H  
ATOM   1848  N   LEU A 117     -38.260 -42.241 -28.041  1.00 24.18           N  
ATOM   1849  CA  LEU A 117     -37.619 -43.389 -28.649  1.00 24.18           C  
ATOM   1850  C   LEU A 117     -38.547 -44.584 -28.598  1.00 24.18           C  
ATOM   1851  O   LEU A 117     -38.628 -45.348 -29.557  1.00 24.18           O  
ATOM   1852  CB  LEU A 117     -36.302 -43.706 -27.938  1.00 24.18           C  
ATOM   1853  CG  LEU A 117     -35.187 -42.661 -28.132  1.00 24.18           C  
ATOM   1854  CD1 LEU A 117     -34.010 -43.010 -27.233  1.00 24.18           C  
ATOM   1855  CD2 LEU A 117     -34.783 -42.617 -29.586  1.00 24.18           C  
ATOM   1856  H   LEU A 117     -37.853 -41.809 -27.214  1.00 24.18           H  
ATOM   1857  HA  LEU A 117     -37.406 -43.156 -29.692  1.00 24.18           H  
ATOM   1858 1HB  LEU A 117     -36.501 -43.782 -26.869  1.00 24.18           H  
ATOM   1859 2HB  LEU A 117     -35.935 -44.667 -28.293  1.00 24.18           H  
ATOM   1860  HG  LEU A 117     -35.551 -41.689 -27.849  1.00 24.18           H  
ATOM   1861 1HD1 LEU A 117     -33.225 -42.268 -27.358  1.00 24.18           H  
ATOM   1862 2HD1 LEU A 117     -34.337 -43.017 -26.190  1.00 24.18           H  
ATOM   1863 3HD1 LEU A 117     -33.627 -43.990 -27.499  1.00 24.18           H  
ATOM   1864 1HD2 LEU A 117     -34.003 -41.869 -29.720  1.00 24.18           H  
ATOM   1865 2HD2 LEU A 117     -34.409 -43.592 -29.892  1.00 24.18           H  
ATOM   1866 3HD2 LEU A 117     -35.651 -42.351 -30.201  1.00 24.18           H  
ATOM   1867  N   ALA A 118     -39.281 -44.746 -27.496  1.00 24.67           N  
ATOM   1868  CA  ALA A 118     -40.198 -45.868 -27.410  1.00 24.67           C  
ATOM   1869  C   ALA A 118     -41.243 -45.776 -28.515  1.00 24.67           C  
ATOM   1870  O   ALA A 118     -41.530 -46.768 -29.194  1.00 24.67           O  
ATOM   1871  CB  ALA A 118     -40.870 -45.889 -26.052  1.00 24.67           C  
ATOM   1872  H   ALA A 118     -39.179 -44.108 -26.706  1.00 24.67           H  
ATOM   1873  HA  ALA A 118     -39.633 -46.786 -27.548  1.00 24.67           H  
ATOM   1874 1HB  ALA A 118     -41.546 -46.740 -25.994  1.00 24.67           H  
ATOM   1875 2HB  ALA A 118     -40.111 -45.964 -25.274  1.00 24.67           H  
ATOM   1876 3HB  ALA A 118     -41.435 -44.967 -25.917  1.00 24.67           H  
ATOM   1877  N   ASP A 119     -41.761 -44.567 -28.763  1.00 24.67           N  
ATOM   1878  CA  ASP A 119     -42.746 -44.426 -29.825  1.00 24.67           C  
ATOM   1879  C   ASP A 119     -42.137 -44.735 -31.192  1.00 24.67           C  
ATOM   1880  O   ASP A 119     -42.767 -45.414 -32.012  1.00 24.67           O  
ATOM   1881  CB  ASP A 119     -43.376 -43.027 -29.821  1.00 24.67           C  
ATOM   1882  CG  ASP A 119     -44.383 -42.790 -28.664  1.00 24.67           C  
ATOM   1883  OD1 ASP A 119     -44.780 -43.738 -28.026  1.00 24.67           O  
ATOM   1884  OD2 ASP A 119     -44.763 -41.659 -28.461  1.00 24.67           O  
ATOM   1885  H   ASP A 119     -41.490 -43.766 -28.185  1.00 24.67           H  
ATOM   1886  HA  ASP A 119     -43.542 -45.148 -29.644  1.00 24.67           H  
ATOM   1887 1HB  ASP A 119     -42.576 -42.283 -29.736  1.00 24.67           H  
ATOM   1888 2HB  ASP A 119     -43.880 -42.852 -30.769  1.00 24.67           H  
ATOM   1889  N   GLU A 120     -40.893 -44.295 -31.421  1.00 24.67           N  
ATOM   1890  CA  GLU A 120     -40.237 -44.569 -32.697  1.00 24.67           C  
ATOM   1891  C   GLU A 120     -40.022 -46.067 -32.893  1.00 24.67           C  
ATOM   1892  O   GLU A 120     -40.234 -46.591 -33.990  1.00 24.67           O  
ATOM   1893  CB  GLU A 120     -38.885 -43.846 -32.795  1.00 24.67           C  
ATOM   1894  CG  GLU A 120     -38.971 -42.321 -32.934  1.00 24.67           C  
ATOM   1895  CD  GLU A 120     -37.611 -41.641 -32.969  1.00 24.67           C  
ATOM   1896  OE1 GLU A 120     -36.620 -42.308 -32.779  1.00 24.67           O  
ATOM   1897  OE2 GLU A 120     -37.572 -40.452 -33.194  1.00 24.67           O  
ATOM   1898  H   GLU A 120     -40.419 -43.736 -30.709  1.00 24.67           H  
ATOM   1899  HA  GLU A 120     -40.880 -44.209 -33.497  1.00 24.67           H  
ATOM   1900 1HB  GLU A 120     -38.299 -44.063 -31.903  1.00 24.67           H  
ATOM   1901 2HB  GLU A 120     -38.331 -44.231 -33.649  1.00 24.67           H  
ATOM   1902 1HG  GLU A 120     -39.507 -42.083 -33.851  1.00 24.67           H  
ATOM   1903 2HG  GLU A 120     -39.547 -41.927 -32.101  1.00 24.67           H  
ATOM   1904  N   LEU A 121     -39.651 -46.767 -31.820  1.00 24.08           N  
ATOM   1905  CA  LEU A 121     -39.421 -48.202 -31.893  1.00 24.08           C  
ATOM   1906  C   LEU A 121     -40.698 -48.953 -32.227  1.00 24.08           C  
ATOM   1907  O   LEU A 121     -40.667 -49.920 -32.987  1.00 24.08           O  
ATOM   1908  CB  LEU A 121     -38.829 -48.702 -30.577  1.00 24.08           C  
ATOM   1909  CG  LEU A 121     -37.389 -48.244 -30.303  1.00 24.08           C  
ATOM   1910  CD1 LEU A 121     -37.002 -48.617 -28.885  1.00 24.08           C  
ATOM   1911  CD2 LEU A 121     -36.466 -48.891 -31.316  1.00 24.08           C  
ATOM   1912  H   LEU A 121     -39.486 -46.277 -30.940  1.00 24.08           H  
ATOM   1913  HA  LEU A 121     -38.700 -48.390 -32.686  1.00 24.08           H  
ATOM   1914 1HB  LEU A 121     -39.455 -48.337 -29.762  1.00 24.08           H  
ATOM   1915 2HB  LEU A 121     -38.853 -49.789 -30.570  1.00 24.08           H  
ATOM   1916  HG  LEU A 121     -37.320 -47.170 -30.404  1.00 24.08           H  
ATOM   1917 1HD1 LEU A 121     -35.983 -48.286 -28.688  1.00 24.08           H  
ATOM   1918 2HD1 LEU A 121     -37.681 -48.129 -28.188  1.00 24.08           H  
ATOM   1919 3HD1 LEU A 121     -37.065 -49.696 -28.761  1.00 24.08           H  
ATOM   1920 1HD2 LEU A 121     -35.442 -48.565 -31.133  1.00 24.08           H  
ATOM   1921 2HD2 LEU A 121     -36.525 -49.975 -31.223  1.00 24.08           H  
ATOM   1922 3HD2 LEU A 121     -36.768 -48.594 -32.321  1.00 24.08           H  
ATOM   1923  N   ASP A 122     -41.831 -48.506 -31.684  1.00 22.11           N  
ATOM   1924  CA  ASP A 122     -43.087 -49.165 -32.007  1.00 22.11           C  
ATOM   1925  C   ASP A 122     -43.514 -48.852 -33.444  1.00 22.11           C  
ATOM   1926  O   ASP A 122     -44.029 -49.721 -34.150  1.00 22.11           O  
ATOM   1927  CB  ASP A 122     -44.189 -48.770 -31.019  1.00 22.11           C  
ATOM   1928  CG  ASP A 122     -43.995 -49.391 -29.623  1.00 22.11           C  
ATOM   1929  OD1 ASP A 122     -43.171 -50.267 -29.488  1.00 22.11           O  
ATOM   1930  OD2 ASP A 122     -44.701 -49.007 -28.718  1.00 22.11           O  
ATOM   1931  H   ASP A 122     -41.809 -47.722 -31.028  1.00 22.11           H  
ATOM   1932  HA  ASP A 122     -42.937 -50.241 -31.928  1.00 22.11           H  
ATOM   1933 1HB  ASP A 122     -44.195 -47.679 -30.914  1.00 22.11           H  
ATOM   1934 2HB  ASP A 122     -45.157 -49.070 -31.413  1.00 22.11           H  
ATOM   1935  N   ALA A 123     -43.302 -47.605 -33.879  1.00 19.14           N  
ATOM   1936  CA  ALA A 123     -43.636 -47.191 -35.240  1.00 19.14           C  
ATOM   1937  C   ALA A 123     -42.811 -47.951 -36.281  1.00 19.14           C  
ATOM   1938  O   ALA A 123     -43.303 -48.326 -37.352  1.00 19.14           O  
ATOM   1939  CB  ALA A 123     -43.398 -45.700 -35.400  1.00 19.14           C  
ATOM   1940  H   ALA A 123     -42.902 -46.915 -33.243  1.00 19.14           H  
ATOM   1941  HA  ALA A 123     -44.688 -47.410 -35.410  1.00 19.14           H  
ATOM   1942 1HB  ALA A 123     -43.673 -45.393 -36.406  1.00 19.14           H  
ATOM   1943 2HB  ALA A 123     -44.000 -45.158 -34.672  1.00 19.14           H  
ATOM   1944 3HB  ALA A 123     -42.345 -45.486 -35.228  1.00 19.14           H  
ATOM   1945  N   ALA A 124     -41.549 -48.213 -35.952  1.00 16.24           N  
ATOM   1946  CA  ALA A 124     -40.611 -48.864 -36.855  1.00 16.24           C  
ATOM   1947  C   ALA A 124     -40.821 -50.368 -36.934  1.00 16.24           C  
ATOM   1948  O   ALA A 124     -39.986 -51.151 -36.477  1.00 16.24           O  
ATOM   1949  CB  ALA A 124     -39.194 -48.576 -36.401  1.00 16.24           C  
ATOM   1950  H   ALA A 124     -41.197 -47.885 -35.053  1.00 16.24           H  
ATOM   1951  HA  ALA A 124     -40.763 -48.452 -37.851  1.00 16.24           H  
ATOM   1952 1HB  ALA A 124     -38.490 -49.035 -37.092  1.00 16.24           H  
ATOM   1953 2HB  ALA A 124     -39.035 -47.498 -36.373  1.00 16.24           H  
ATOM   1954 3HB  ALA A 124     -39.051 -48.989 -35.400  1.00 16.24           H  
ATOM   1955  N   GLU A 125     -41.928 -50.767 -37.543  1.00 14.12           N  
ATOM   1956  CA  GLU A 125     -42.265 -52.177 -37.662  1.00 14.12           C  
ATOM   1957  C   GLU A 125     -41.124 -52.911 -38.392  1.00 14.12           C  
ATOM   1958  O   GLU A 125     -40.672 -52.426 -39.431  1.00 14.12           O  
ATOM   1959  CB  GLU A 125     -43.577 -52.346 -38.436  1.00 14.12           C  
ATOM   1960  CG  GLU A 125     -44.091 -53.779 -38.519  1.00 14.12           C  
ATOM   1961  CD  GLU A 125     -45.411 -53.894 -39.249  1.00 14.12           C  
ATOM   1962  OE1 GLU A 125     -45.878 -52.901 -39.753  1.00 14.12           O  
ATOM   1963  OE2 GLU A 125     -45.958 -54.973 -39.286  1.00 14.12           O  
ATOM   1964  H   GLU A 125     -42.564 -50.039 -37.869  1.00 14.12           H  
ATOM   1965  HA  GLU A 125     -42.428 -52.560 -36.665  1.00 14.12           H  
ATOM   1966 1HB  GLU A 125     -44.351 -51.736 -37.968  1.00 14.12           H  
ATOM   1967 2HB  GLU A 125     -43.445 -51.981 -39.454  1.00 14.12           H  
ATOM   1968 1HG  GLU A 125     -43.348 -54.390 -39.037  1.00 14.12           H  
ATOM   1969 2HG  GLU A 125     -44.204 -54.172 -37.511  1.00 14.12           H  
ATOM   1970  N   PRO A 126     -40.611 -54.045 -37.871  1.00 13.05           N  
ATOM   1971  CA  PRO A 126     -39.567 -54.854 -38.481  1.00 13.05           C  
ATOM   1972  C   PRO A 126     -39.942 -55.325 -39.874  1.00 13.05           C  
ATOM   1973  O   PRO A 126     -41.093 -55.676 -40.132  1.00 13.05           O  
ATOM   1974  CB  PRO A 126     -39.463 -56.049 -37.524  1.00 13.05           C  
ATOM   1975  CG  PRO A 126     -39.931 -55.515 -36.195  1.00 13.05           C  
ATOM   1976  CD  PRO A 126     -41.019 -54.517 -36.527  1.00 13.05           C  
ATOM   1977  HA  PRO A 126     -38.631 -54.278 -38.504  1.00 13.05           H  
ATOM   1978 1HB  PRO A 126     -40.083 -56.879 -37.896  1.00 13.05           H  
ATOM   1979 2HB  PRO A 126     -38.426 -56.415 -37.496  1.00 13.05           H  
ATOM   1980 1HG  PRO A 126     -40.293 -56.340 -35.562  1.00 13.05           H  
ATOM   1981 2HG  PRO A 126     -39.089 -55.052 -35.659  1.00 13.05           H  
ATOM   1982 1HD  PRO A 126     -42.012 -54.989 -36.552  1.00 13.05           H  
ATOM   1983 2HD  PRO A 126     -40.933 -53.715 -35.776  1.00 13.05           H  
ATOM   1984  N   VAL A 127     -38.952 -55.381 -40.755  1.00 13.11           N  
ATOM   1985  CA  VAL A 127     -39.158 -55.852 -42.117  1.00 13.11           C  
ATOM   1986  C   VAL A 127     -38.270 -57.053 -42.406  1.00 13.11           C  
ATOM   1987  O   VAL A 127     -37.061 -57.013 -42.175  1.00 13.11           O  
ATOM   1988  CB  VAL A 127     -38.865 -54.727 -43.126  1.00 13.11           C  
ATOM   1989  CG1 VAL A 127     -39.033 -55.247 -44.553  1.00 13.11           C  
ATOM   1990  CG2 VAL A 127     -39.813 -53.558 -42.861  1.00 13.11           C  
ATOM   1991  H   VAL A 127     -38.029 -55.078 -40.479  1.00 13.11           H  
ATOM   1992  HA  VAL A 127     -40.199 -56.154 -42.231  1.00 13.11           H  
ATOM   1993  HB  VAL A 127     -37.833 -54.396 -43.011  1.00 13.11           H  
ATOM   1994 1HG1 VAL A 127     -38.818 -54.446 -45.259  1.00 13.11           H  
ATOM   1995 2HG1 VAL A 127     -38.343 -56.075 -44.728  1.00 13.11           H  
ATOM   1996 3HG1 VAL A 127     -40.055 -55.591 -44.697  1.00 13.11           H  
ATOM   1997 1HG2 VAL A 127     -39.608 -52.756 -43.567  1.00 13.11           H  
ATOM   1998 2HG2 VAL A 127     -40.844 -53.894 -42.980  1.00 13.11           H  
ATOM   1999 3HG2 VAL A 127     -39.672 -53.185 -41.845  1.00 13.11           H  
ATOM   2000  N   GLU A 128     -38.875 -58.125 -42.900  1.00 14.28           N  
ATOM   2001  CA  GLU A 128     -38.134 -59.339 -43.214  1.00 14.28           C  
ATOM   2002  C   GLU A 128     -37.636 -59.331 -44.655  1.00 14.28           C  
ATOM   2003  O   GLU A 128     -38.433 -59.224 -45.592  1.00 14.28           O  
ATOM   2004  CB  GLU A 128     -39.032 -60.562 -42.996  1.00 14.28           C  
ATOM   2005  CG  GLU A 128     -38.358 -61.907 -43.242  1.00 14.28           C  
ATOM   2006  CD  GLU A 128     -39.309 -63.079 -43.099  1.00 14.28           C  
ATOM   2007  OE1 GLU A 128     -40.213 -63.192 -43.912  1.00 14.28           O  
ATOM   2008  OE2 GLU A 128     -39.137 -63.855 -42.187  1.00 14.28           O  
ATOM   2009  H   GLU A 128     -39.872 -58.094 -43.061  1.00 14.28           H  
ATOM   2010  HA  GLU A 128     -37.270 -59.404 -42.551  1.00 14.28           H  
ATOM   2011 1HB  GLU A 128     -39.401 -60.559 -41.970  1.00 14.28           H  
ATOM   2012 2HB  GLU A 128     -39.896 -60.497 -43.653  1.00 14.28           H  
ATOM   2013 1HG  GLU A 128     -37.939 -61.914 -44.250  1.00 14.28           H  
ATOM   2014 2HG  GLU A 128     -37.534 -62.023 -42.540  1.00 14.28           H  
ATOM   2015  N   GLU A 129     -36.319 -59.426 -44.831  1.00 16.49           N  
ATOM   2016  CA  GLU A 129     -35.730 -59.450 -46.166  1.00 16.49           C  
ATOM   2017  C   GLU A 129     -36.217 -60.700 -46.894  1.00 16.49           C  
ATOM   2018  O   GLU A 129     -36.129 -61.795 -46.341  1.00 16.49           O  
ATOM   2019  CB  GLU A 129     -34.200 -59.448 -46.072  1.00 16.49           C  
ATOM   2020  CG  GLU A 129     -33.470 -59.299 -47.402  1.00 16.49           C  
ATOM   2021  CD  GLU A 129     -31.963 -59.322 -47.258  1.00 16.49           C  
ATOM   2022  OE1 GLU A 129     -31.493 -59.534 -46.165  1.00 16.49           O  
ATOM   2023  OE2 GLU A 129     -31.284 -59.118 -48.238  1.00 16.49           O  
ATOM   2024  H   GLU A 129     -35.721 -59.490 -44.019  1.00 16.49           H  
ATOM   2025  HA  GLU A 129     -36.064 -58.571 -46.719  1.00 16.49           H  
ATOM   2026 1HB  GLU A 129     -33.878 -58.633 -45.423  1.00 16.49           H  
ATOM   2027 2HB  GLU A 129     -33.867 -60.379 -45.615  1.00 16.49           H  
ATOM   2028 1HG  GLU A 129     -33.780 -60.085 -48.074  1.00 16.49           H  
ATOM   2029 2HG  GLU A 129     -33.767 -58.354 -47.851  1.00 16.49           H  
ATOM   2030  N   GLN A 130     -36.693 -60.558 -48.127  1.00 19.43           N  
ATOM   2031  CA  GLN A 130     -37.169 -61.731 -48.853  1.00 19.43           C  
ATOM   2032  C   GLN A 130     -36.102 -62.268 -49.790  1.00 19.43           C  
ATOM   2033  O   GLN A 130     -35.303 -61.495 -50.321  1.00 19.43           O  
ATOM   2034  CB  GLN A 130     -38.446 -61.404 -49.629  1.00 19.43           C  
ATOM   2035  CG  GLN A 130     -39.586 -60.910 -48.744  1.00 19.43           C  
ATOM   2036  CD  GLN A 130     -40.041 -61.955 -47.727  1.00 19.43           C  
ATOM   2037  OE1 GLN A 130     -40.475 -63.060 -48.086  1.00 19.43           O  
ATOM   2038  NE2 GLN A 130     -39.931 -61.596 -46.457  1.00 19.43           N  
ATOM   2039  H   GLN A 130     -36.745 -59.642 -48.547  1.00 19.43           H  
ATOM   2040  HA  GLN A 130     -37.402 -62.515 -48.132  1.00 19.43           H  
ATOM   2041 1HB  GLN A 130     -38.234 -60.638 -50.373  1.00 19.43           H  
ATOM   2042 2HB  GLN A 130     -38.785 -62.294 -50.161  1.00 19.43           H  
ATOM   2043 1HG  GLN A 130     -39.247 -60.031 -48.189  1.00 19.43           H  
ATOM   2044 2HG  GLN A 130     -40.437 -60.650 -49.372  1.00 19.43           H  
ATOM   2045 1HE2 GLN A 130     -40.190 -62.231 -45.688  1.00 19.43           H  
ATOM   2046 2HE2 GLN A 130     -39.558 -60.675 -46.226  1.00 19.43           H  
ATOM   2047  N   PHE A 131     -36.163 -63.576 -50.034  1.00 22.35           N  
ATOM   2048  CA  PHE A 131     -35.253 -64.337 -50.896  1.00 22.35           C  
ATOM   2049  C   PHE A 131     -35.385 -65.823 -50.591  1.00 22.35           C  
ATOM   2050  O   PHE A 131     -34.951 -66.655 -51.388  1.00 22.35           O  
ATOM   2051  OXT PHE A 131     -36.218 -66.170 -49.754  1.00 22.35           O  
ATOM   2052  CB  PHE A 131     -33.763 -63.944 -50.707  1.00 22.35           C  
ATOM   2053  CG  PHE A 131     -33.186 -64.159 -49.287  1.00 22.35           C  
ATOM   2054  CD1 PHE A 131     -32.590 -65.363 -48.930  1.00 22.35           C  
ATOM   2055  CD2 PHE A 131     -33.210 -63.142 -48.335  1.00 22.35           C  
ATOM   2056  CE1 PHE A 131     -32.055 -65.541 -47.661  1.00 22.35           C  
ATOM   2057  CE2 PHE A 131     -32.683 -63.314 -47.080  1.00 22.35           C  
ATOM   2058  CZ  PHE A 131     -32.104 -64.516 -46.737  1.00 22.35           C  
ATOM   2059  H   PHE A 131     -36.884 -64.095 -49.551  1.00 22.35           H  
ATOM   2060  HA  PHE A 131     -35.532 -64.170 -51.937  1.00 22.35           H  
ATOM   2061 1HB  PHE A 131     -33.168 -64.553 -51.386  1.00 22.35           H  
ATOM   2062 2HB  PHE A 131     -33.584 -62.918 -51.000  1.00 22.35           H  
ATOM   2063  HD1 PHE A 131     -32.546 -66.173 -49.659  1.00 22.35           H  
ATOM   2064  HD2 PHE A 131     -33.649 -62.194 -48.591  1.00 22.35           H  
ATOM   2065  HE1 PHE A 131     -31.593 -66.492 -47.394  1.00 22.35           H  
ATOM   2066  HE2 PHE A 131     -32.721 -62.491 -46.360  1.00 22.35           H  
ATOM   2067  HZ  PHE A 131     -31.684 -64.653 -45.743  1.00 22.35           H  
TER    2068
ENDMDL

REMARK ID 626531 MODEL 5 0096 jiachang1
PFRMAT TS
TARGET 0096 jiachang1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.911  -0.786  -0.893  1.00  2.39           N  
ATOM      2  CA  MET A   1       2.279  -0.832  -1.396  1.00  2.39           C  
ATOM      3  C   MET A   1       2.896   0.555  -1.490  1.00  2.39           C  
ATOM      4  O   MET A   1       2.503   1.360  -2.336  1.00  2.39           O  
ATOM      5  CB  MET A   1       2.345  -1.483  -2.778  1.00  2.39           C  
ATOM      6  CG  MET A   1       1.967  -2.951  -2.862  1.00  2.39           C  
ATOM      7  SD  MET A   1       2.154  -3.578  -4.560  1.00  2.39           S  
ATOM      8  CE  MET A   1       3.937  -3.649  -4.692  1.00  2.39           C  
ATOM      9 1H   MET A   1       0.748  -1.576  -0.285  1.00  2.39           H  
ATOM     10 2H   MET A   1       0.776   0.071  -0.376  1.00  2.39           H  
ATOM     11 3H   MET A   1       0.265  -0.817  -1.667  1.00  2.39           H  
ATOM     12  HA  MET A   1       2.885  -1.414  -0.702  1.00  2.39           H  
ATOM     13 1HB  MET A   1       1.707  -0.933  -3.465  1.00  2.39           H  
ATOM     14 2HB  MET A   1       3.367  -1.400  -3.149  1.00  2.39           H  
ATOM     15 1HG  MET A   1       2.606  -3.535  -2.200  1.00  2.39           H  
ATOM     16 2HG  MET A   1       0.931  -3.087  -2.551  1.00  2.39           H  
ATOM     17 1HE  MET A   1       4.220  -3.997  -5.689  1.00  2.39           H  
ATOM     18 2HE  MET A   1       4.345  -2.667  -4.511  1.00  2.39           H  
ATOM     19 3HE  MET A   1       4.331  -4.339  -3.945  1.00  2.39           H  
ATOM     20  N   SER A   2       3.857   0.844  -0.620  1.00  2.17           N  
ATOM     21  CA  SER A   2       4.522   2.145  -0.657  1.00  2.17           C  
ATOM     22  C   SER A   2       5.328   2.233  -1.935  1.00  2.17           C  
ATOM     23  O   SER A   2       5.728   1.195  -2.456  1.00  2.17           O  
ATOM     24  CB  SER A   2       5.460   2.291   0.533  1.00  2.17           C  
ATOM     25  OG  SER A   2       6.584   1.382   0.457  1.00  2.17           O  
ATOM     26  H   SER A   2       4.141   0.161   0.070  1.00  2.17           H  
ATOM     27  HA  SER A   2       3.773   2.939  -0.649  1.00  2.17           H  
ATOM     28 1HB  SER A   2       5.825   3.316   0.581  1.00  2.17           H  
ATOM     29 2HB  SER A   2       4.904   2.103   1.450  1.00  2.17           H  
ATOM     30  HG  SER A   2       7.054   1.490   1.301  1.00  2.17           H  
ATOM     31  N   LEU A   3       5.674   3.437  -2.388  1.00  1.95           N  
ATOM     32  CA  LEU A   3       6.496   3.539  -3.594  1.00  1.95           C  
ATOM     33  C   LEU A   3       7.765   2.712  -3.480  1.00  1.95           C  
ATOM     34  O   LEU A   3       8.189   2.070  -4.440  1.00  1.95           O  
ATOM     35  CB  LEU A   3       6.852   4.987  -3.910  1.00  1.95           C  
ATOM     36  CG  LEU A   3       7.722   5.158  -5.155  1.00  1.95           C  
ATOM     37  CD1 LEU A   3       6.990   4.595  -6.367  1.00  1.95           C  
ATOM     38  CD2 LEU A   3       8.021   6.631  -5.348  1.00  1.95           C  
ATOM     39  H   LEU A   3       5.339   4.270  -1.925  1.00  1.95           H  
ATOM     40  HA  LEU A   3       5.914   3.151  -4.429  1.00  1.95           H  
ATOM     41 1HB  LEU A   3       5.935   5.553  -4.059  1.00  1.95           H  
ATOM     42 2HB  LEU A   3       7.391   5.412  -3.065  1.00  1.95           H  
ATOM     43  HG  LEU A   3       8.654   4.607  -5.031  1.00  1.95           H  
ATOM     44 1HD1 LEU A   3       7.611   4.712  -7.254  1.00  1.95           H  
ATOM     45 2HD1 LEU A   3       6.786   3.538  -6.206  1.00  1.95           H  
ATOM     46 3HD1 LEU A   3       6.052   5.129  -6.507  1.00  1.95           H  
ATOM     47 1HD2 LEU A   3       8.632   6.764  -6.229  1.00  1.95           H  
ATOM     48 2HD2 LEU A   3       7.086   7.177  -5.472  1.00  1.95           H  
ATOM     49 3HD2 LEU A   3       8.551   7.013  -4.475  1.00  1.95           H  
ATOM     50  N   ARG A   4       8.399   2.744  -2.313  1.00  1.74           N  
ATOM     51  CA  ARG A   4       9.604   1.960  -2.122  1.00  1.74           C  
ATOM     52  C   ARG A   4       9.302   0.474  -2.354  1.00  1.74           C  
ATOM     53  O   ARG A   4      10.052  -0.211  -3.060  1.00  1.74           O  
ATOM     54  CB  ARG A   4      10.155   2.185  -0.726  1.00  1.74           C  
ATOM     55  CG  ARG A   4      11.445   1.483  -0.425  1.00  1.74           C  
ATOM     56  CD  ARG A   4      11.966   1.825   0.936  1.00  1.74           C  
ATOM     57  NE  ARG A   4      13.209   1.138   1.208  1.00  1.74           N  
ATOM     58  CZ  ARG A   4      13.820   1.037   2.388  1.00  1.74           C  
ATOM     59  NH1 ARG A   4      13.323   1.584   3.479  1.00  1.74           N  
ATOM     60  NH2 ARG A   4      14.941   0.359   2.409  1.00  1.74           N  
ATOM     61  H   ARG A   4       8.023   3.292  -1.556  1.00  1.74           H  
ATOM     62  HA  ARG A   4      10.349   2.283  -2.849  1.00  1.74           H  
ATOM     63 1HB  ARG A   4      10.313   3.249  -0.567  1.00  1.74           H  
ATOM     64 2HB  ARG A   4       9.422   1.850   0.007  1.00  1.74           H  
ATOM     65 1HG  ARG A   4      11.261   0.415  -0.459  1.00  1.74           H  
ATOM     66 2HG  ARG A   4      12.199   1.746  -1.168  1.00  1.74           H  
ATOM     67 1HD  ARG A   4      12.146   2.897   1.002  1.00  1.74           H  
ATOM     68 2HD  ARG A   4      11.240   1.528   1.690  1.00  1.74           H  
ATOM     69  HE  ARG A   4      13.688   0.689   0.435  1.00  1.74           H  
ATOM     70 1HH1 ARG A   4      12.456   2.100   3.435  1.00  1.74           H  
ATOM     71 2HH1 ARG A   4      13.809   1.488   4.359  1.00  1.74           H  
ATOM     72 1HH2 ARG A   4      15.259  -0.038   1.520  1.00  1.74           H  
ATOM     73 2HH2 ARG A   4      15.460   0.237   3.265  1.00  1.74           H  
ATOM     74  N   SER A   5       8.167  -0.012  -1.813  1.00  1.56           N  
ATOM     75  CA  SER A   5       7.787  -1.416  -1.977  1.00  1.56           C  
ATOM     76  C   SER A   5       7.547  -1.730  -3.451  1.00  1.56           C  
ATOM     77  O   SER A   5       7.923  -2.800  -3.938  1.00  1.56           O  
ATOM     78  CB  SER A   5       6.513  -1.725  -1.219  1.00  1.56           C  
ATOM     79  OG  SER A   5       6.671  -1.537   0.162  1.00  1.56           O  
ATOM     80  H   SER A   5       7.561   0.592  -1.249  1.00  1.56           H  
ATOM     81  HA  SER A   5       8.598  -2.045  -1.609  1.00  1.56           H  
ATOM     82 1HB  SER A   5       5.711  -1.105  -1.586  1.00  1.56           H  
ATOM     83 2HB  SER A   5       6.231  -2.758  -1.414  1.00  1.56           H  
ATOM     84  HG  SER A   5       6.693  -0.564   0.291  1.00  1.56           H  
ATOM     85  N   VAL A   6       6.926  -0.785  -4.160  1.00  1.41           N  
ATOM     86  CA  VAL A   6       6.632  -0.949  -5.574  1.00  1.41           C  
ATOM     87  C   VAL A   6       7.907  -1.058  -6.370  1.00  1.41           C  
ATOM     88  O   VAL A   6       8.035  -1.934  -7.225  1.00  1.41           O  
ATOM     89  CB  VAL A   6       5.812   0.230  -6.114  1.00  1.41           C  
ATOM     90  CG1 VAL A   6       5.705   0.117  -7.621  1.00  1.41           C  
ATOM     91  CG2 VAL A   6       4.445   0.239  -5.462  1.00  1.41           C  
ATOM     92  H   VAL A   6       6.638   0.068  -3.679  1.00  1.41           H  
ATOM     93  HA  VAL A   6       6.067  -1.864  -5.713  1.00  1.41           H  
ATOM     94  HB  VAL A   6       6.323   1.155  -5.889  1.00  1.41           H  
ATOM     95 1HG1 VAL A   6       5.134   0.960  -8.008  1.00  1.41           H  
ATOM     96 2HG1 VAL A   6       6.705   0.127  -8.057  1.00  1.41           H  
ATOM     97 3HG1 VAL A   6       5.213  -0.806  -7.884  1.00  1.41           H  
ATOM     98 1HG2 VAL A   6       3.868   1.081  -5.837  1.00  1.41           H  
ATOM     99 2HG2 VAL A   6       3.934  -0.680  -5.687  1.00  1.41           H  
ATOM    100 3HG2 VAL A   6       4.556   0.333  -4.392  1.00  1.41           H  
ATOM    101  N   ARG A   7       8.873  -0.194  -6.080  1.00  1.30           N  
ATOM    102  CA  ARG A   7      10.137  -0.254  -6.784  1.00  1.30           C  
ATOM    103  C   ARG A   7      10.841  -1.584  -6.522  1.00  1.30           C  
ATOM    104  O   ARG A   7      11.399  -2.187  -7.442  1.00  1.30           O  
ATOM    105  CB  ARG A   7      11.019   0.913  -6.370  1.00  1.30           C  
ATOM    106  CG  ARG A   7      10.561   2.281  -6.899  1.00  1.30           C  
ATOM    107  CD  ARG A   7      11.414   3.380  -6.378  1.00  1.30           C  
ATOM    108  NE  ARG A   7      11.051   4.676  -6.938  1.00  1.30           N  
ATOM    109  CZ  ARG A   7      11.617   5.849  -6.583  1.00  1.30           C  
ATOM    110  NH1 ARG A   7      12.559   5.876  -5.667  1.00  1.30           N  
ATOM    111  NH2 ARG A   7      11.232   6.974  -7.160  1.00  1.30           N  
ATOM    112  H   ARG A   7       8.717   0.522  -5.370  1.00  1.30           H  
ATOM    113  HA  ARG A   7       9.938  -0.170  -7.851  1.00  1.30           H  
ATOM    114 1HB  ARG A   7      11.035   0.974  -5.280  1.00  1.30           H  
ATOM    115 2HB  ARG A   7      12.039   0.739  -6.704  1.00  1.30           H  
ATOM    116 1HG  ARG A   7      10.614   2.288  -7.987  1.00  1.30           H  
ATOM    117 2HG  ARG A   7       9.533   2.464  -6.586  1.00  1.30           H  
ATOM    118 1HD  ARG A   7      11.295   3.434  -5.295  1.00  1.30           H  
ATOM    119 2HD  ARG A   7      12.456   3.182  -6.621  1.00  1.30           H  
ATOM    120  HE  ARG A   7      10.329   4.696  -7.645  1.00  1.30           H  
ATOM    121 1HH1 ARG A   7      12.859   5.019  -5.225  1.00  1.30           H  
ATOM    122 2HH1 ARG A   7      12.983   6.755  -5.404  1.00  1.30           H  
ATOM    123 1HH2 ARG A   7      10.510   6.959  -7.867  1.00  1.30           H  
ATOM    124 2HH2 ARG A   7      11.659   7.850  -6.894  1.00  1.30           H  
ATOM    125  N   TYR A   8      10.775  -2.081  -5.282  1.00  1.23           N  
ATOM    126  CA  TYR A   8      11.386  -3.368  -4.963  1.00  1.23           C  
ATOM    127  C   TYR A   8      10.690  -4.507  -5.704  1.00  1.23           C  
ATOM    128  O   TYR A   8      11.339  -5.449  -6.184  1.00  1.23           O  
ATOM    129  CB  TYR A   8      11.359  -3.620  -3.459  1.00  1.23           C  
ATOM    130  CG  TYR A   8      12.319  -2.755  -2.695  1.00  1.23           C  
ATOM    131  CD1 TYR A   8      12.145  -2.554  -1.337  1.00  1.23           C  
ATOM    132  CD2 TYR A   8      13.372  -2.149  -3.359  1.00  1.23           C  
ATOM    133  CE1 TYR A   8      13.031  -1.763  -0.643  1.00  1.23           C  
ATOM    134  CE2 TYR A   8      14.254  -1.352  -2.669  1.00  1.23           C  
ATOM    135  CZ  TYR A   8      14.094  -1.157  -1.318  1.00  1.23           C  
ATOM    136  OH  TYR A   8      14.983  -0.345  -0.634  1.00  1.23           O  
ATOM    137  H   TYR A   8      10.322  -1.541  -4.543  1.00  1.23           H  
ATOM    138  HA  TYR A   8      12.422  -3.347  -5.293  1.00  1.23           H  
ATOM    139 1HB  TYR A   8      10.355  -3.430  -3.079  1.00  1.23           H  
ATOM    140 2HB  TYR A   8      11.598  -4.662  -3.257  1.00  1.23           H  
ATOM    141  HD1 TYR A   8      11.311  -3.027  -0.817  1.00  1.23           H  
ATOM    142  HD2 TYR A   8      13.503  -2.301  -4.429  1.00  1.23           H  
ATOM    143  HE1 TYR A   8      12.896  -1.610   0.426  1.00  1.23           H  
ATOM    144  HE2 TYR A   8      15.081  -0.874  -3.195  1.00  1.23           H  
ATOM    145  HH  TYR A   8      15.677  -0.056  -1.243  1.00  1.23           H  
ATOM    146  N   ASP A   9       9.359  -4.429  -5.795  1.00  1.17           N  
ATOM    147  CA  ASP A   9       8.575  -5.458  -6.455  1.00  1.17           C  
ATOM    148  C   ASP A   9       8.878  -5.481  -7.939  1.00  1.17           C  
ATOM    149  O   ASP A   9       9.190  -6.536  -8.492  1.00  1.17           O  
ATOM    150  CB  ASP A   9       7.078  -5.228  -6.223  1.00  1.17           C  
ATOM    151  CG  ASP A   9       6.188  -6.354  -6.760  1.00  1.17           C  
ATOM    152  OD1 ASP A   9       6.353  -7.468  -6.318  1.00  1.17           O  
ATOM    153  OD2 ASP A   9       5.327  -6.086  -7.573  1.00  1.17           O  
ATOM    154  H   ASP A   9       8.873  -3.646  -5.358  1.00  1.17           H  
ATOM    155  HA  ASP A   9       8.846  -6.424  -6.033  1.00  1.17           H  
ATOM    156 1HB  ASP A   9       6.896  -5.107  -5.154  1.00  1.17           H  
ATOM    157 2HB  ASP A   9       6.784  -4.293  -6.704  1.00  1.17           H  
ATOM    158  N   MET A  10       8.821  -4.322  -8.588  1.00  1.14           N  
ATOM    159  CA  MET A  10       9.072  -4.282 -10.016  1.00  1.14           C  
ATOM    160  C   MET A  10      10.495  -4.722 -10.315  1.00  1.14           C  
ATOM    161  O   MET A  10      10.735  -5.469 -11.267  1.00  1.14           O  
ATOM    162  CB  MET A  10       8.824  -2.876 -10.532  1.00  1.14           C  
ATOM    163  CG  MET A  10       7.351  -2.454 -10.519  1.00  1.14           C  
ATOM    164  SD  MET A  10       6.328  -3.469 -11.587  1.00  1.14           S  
ATOM    165  CE  MET A  10       7.031  -2.932 -13.130  1.00  1.14           C  
ATOM    166  H   MET A  10       8.580  -3.467  -8.087  1.00  1.14           H  
ATOM    167  HA  MET A  10       8.392  -4.972 -10.509  1.00  1.14           H  
ATOM    168 1HB  MET A  10       9.374  -2.167  -9.908  1.00  1.14           H  
ATOM    169 2HB  MET A  10       9.200  -2.785 -11.549  1.00  1.14           H  
ATOM    170 1HG  MET A  10       6.968  -2.533  -9.500  1.00  1.14           H  
ATOM    171 2HG  MET A  10       7.264  -1.415 -10.835  1.00  1.14           H  
ATOM    172 1HE  MET A  10       6.551  -3.421 -13.943  1.00  1.14           H  
ATOM    173 2HE  MET A  10       6.904  -1.855 -13.237  1.00  1.14           H  
ATOM    174 3HE  MET A  10       8.096  -3.165 -13.153  1.00  1.14           H  
ATOM    175  N   ALA A  11      11.448  -4.300  -9.476  1.00  1.13           N  
ATOM    176  CA  ALA A  11      12.828  -4.703  -9.674  1.00  1.13           C  
ATOM    177  C   ALA A  11      12.976  -6.207  -9.550  1.00  1.13           C  
ATOM    178  O   ALA A  11      13.716  -6.819 -10.318  1.00  1.13           O  
ATOM    179  CB  ALA A  11      13.727  -4.009  -8.674  1.00  1.13           C  
ATOM    180  H   ALA A  11      11.230  -3.675  -8.701  1.00  1.13           H  
ATOM    181  HA  ALA A  11      13.123  -4.423 -10.679  1.00  1.13           H  
ATOM    182 1HB  ALA A  11      14.759  -4.304  -8.845  1.00  1.13           H  
ATOM    183 2HB  ALA A  11      13.628  -2.931  -8.786  1.00  1.13           H  
ATOM    184 3HB  ALA A  11      13.426  -4.296  -7.666  1.00  1.13           H  
ATOM    185  N   SER A  12      12.254  -6.819  -8.606  1.00  1.13           N  
ATOM    186  CA  SER A  12      12.322  -8.259  -8.430  1.00  1.13           C  
ATOM    187  C   SER A  12      11.713  -8.961  -9.641  1.00  1.13           C  
ATOM    188  O   SER A  12      12.262  -9.929 -10.159  1.00  1.13           O  
ATOM    189  CB  SER A  12      11.585  -8.655  -7.168  1.00  1.13           C  
ATOM    190  OG  SER A  12      12.211  -8.112  -6.031  1.00  1.13           O  
ATOM    191  H   SER A  12      11.671  -6.276  -7.968  1.00  1.13           H  
ATOM    192  HA  SER A  12      13.368  -8.552  -8.345  1.00  1.13           H  
ATOM    193 1HB  SER A  12      10.555  -8.307  -7.220  1.00  1.13           H  
ATOM    194 2HB  SER A  12      11.560  -9.740  -7.092  1.00  1.13           H  
ATOM    195  HG  SER A  12      12.045  -7.137  -6.079  1.00  1.13           H  
ATOM    196  N   LEU A  13      10.593  -8.447 -10.138  1.00  1.14           N  
ATOM    197  CA  LEU A  13       9.932  -9.064 -11.279  1.00  1.14           C  
ATOM    198  C   LEU A  13      10.838  -9.038 -12.501  1.00  1.14           C  
ATOM    199  O   LEU A  13      10.905 -10.018 -13.251  1.00  1.14           O  
ATOM    200  CB  LEU A  13       8.612  -8.352 -11.548  1.00  1.14           C  
ATOM    201  CG  LEU A  13       7.534  -8.580 -10.487  1.00  1.14           C  
ATOM    202  CD1 LEU A  13       6.341  -7.651 -10.736  1.00  1.14           C  
ATOM    203  CD2 LEU A  13       7.115 -10.042 -10.528  1.00  1.14           C  
ATOM    204  H   LEU A  13      10.172  -7.636  -9.683  1.00  1.14           H  
ATOM    205  HA  LEU A  13       9.722 -10.104 -11.034  1.00  1.14           H  
ATOM    206 1HB  LEU A  13       8.808  -7.283 -11.585  1.00  1.14           H  
ATOM    207 2HB  LEU A  13       8.224  -8.663 -12.509  1.00  1.14           H  
ATOM    208  HG  LEU A  13       7.939  -8.352  -9.506  1.00  1.14           H  
ATOM    209 1HD1 LEU A  13       5.591  -7.807  -9.961  1.00  1.14           H  
ATOM    210 2HD1 LEU A  13       6.668  -6.616 -10.699  1.00  1.14           H  
ATOM    211 3HD1 LEU A  13       5.910  -7.858 -11.703  1.00  1.14           H  
ATOM    212 1HD2 LEU A  13       6.366 -10.218  -9.762  1.00  1.14           H  
ATOM    213 2HD2 LEU A  13       6.700 -10.277 -11.508  1.00  1.14           H  
ATOM    214 3HD2 LEU A  13       7.982 -10.675 -10.337  1.00  1.14           H  
ATOM    215  N   ARG A  14      11.601  -7.951 -12.653  1.00  1.13           N  
ATOM    216  CA  ARG A  14      12.528  -7.826 -13.765  1.00  1.13           C  
ATOM    217  C   ARG A  14      13.606  -8.911 -13.685  1.00  1.13           C  
ATOM    218  O   ARG A  14      13.383  -9.859 -14.450  1.00  1.13           O  
ATOM    219  CB  ARG A  14      13.125  -6.426 -13.862  1.00  1.13           C  
ATOM    220  CG  ARG A  14      12.136  -5.340 -14.387  1.00  1.13           C  
ATOM    221  CD  ARG A  14      12.845  -4.070 -14.776  1.00  1.13           C  
ATOM    222  NE  ARG A  14      13.460  -3.380 -13.644  1.00  1.13           N  
ATOM    223  CZ  ARG A  14      12.871  -2.422 -12.884  1.00  1.13           C  
ATOM    224  NH1 ARG A  14      11.649  -1.981 -13.141  1.00  1.13           N  
ATOM    225  NH2 ARG A  14      13.544  -1.903 -11.867  1.00  1.13           N  
ATOM    226  H   ARG A  14      11.500  -7.171 -12.003  1.00  1.13           H  
ATOM    227  HA  ARG A  14      11.965  -7.982 -14.672  1.00  1.13           H  
ATOM    228 1HB  ARG A  14      13.463  -6.116 -12.874  1.00  1.13           H  
ATOM    229 2HB  ARG A  14      13.992  -6.441 -14.519  1.00  1.13           H  
ATOM    230 1HG  ARG A  14      11.617  -5.729 -15.268  1.00  1.13           H  
ATOM    231 2HG  ARG A  14      11.408  -5.104 -13.619  1.00  1.13           H  
ATOM    232 1HD  ARG A  14      13.625  -4.304 -15.498  1.00  1.13           H  
ATOM    233 2HD  ARG A  14      12.123  -3.391 -15.236  1.00  1.13           H  
ATOM    234  HE  ARG A  14      14.396  -3.663 -13.388  1.00  1.13           H  
ATOM    235 1HH1 ARG A  14      11.105  -2.324 -13.947  1.00  1.13           H  
ATOM    236 2HH1 ARG A  14      11.244  -1.263 -12.565  1.00  1.13           H  
ATOM    237 1HH2 ARG A  14      14.480  -2.224 -11.663  1.00  1.13           H  
ATOM    238 2HH2 ARG A  14      13.121  -1.185 -11.297  1.00  1.13           H  
ATOM    239  N   ASP A  15      13.969  -9.208 -12.414  1.00  1.12           N  
ATOM    240  CA  ASP A  15      15.286  -9.813 -12.154  1.00  1.12           C  
ATOM    241  C   ASP A  15      15.270 -11.287 -12.617  1.00  1.12           C  
ATOM    242  O   ASP A  15      16.044 -11.522 -13.547  1.00  1.12           O  
ATOM    243  CB  ASP A  15      15.652  -9.714 -10.660  1.00  1.12           C  
ATOM    244  CG  ASP A  15      17.159  -9.924 -10.351  1.00  1.12           C  
ATOM    245  OD1 ASP A  15      17.968  -9.213 -10.914  1.00  1.12           O  
ATOM    246  OD2 ASP A  15      17.478 -10.762  -9.533  1.00  1.12           O  
ATOM    247  H   ASP A  15      13.267  -9.712 -11.873  1.00  1.12           H  
ATOM    248  HA  ASP A  15      16.039  -9.276 -12.731  1.00  1.12           H  
ATOM    249 1HB  ASP A  15      15.357  -8.737 -10.287  1.00  1.12           H  
ATOM    250 2HB  ASP A  15      15.070 -10.452 -10.104  1.00  1.12           H  
ATOM    251  N   LEU A  16      14.011 -11.725 -12.721  1.00  1.08           N  
ATOM    252  CA  LEU A  16      13.624 -13.117 -12.674  1.00  1.08           C  
ATOM    253  C   LEU A  16      13.275 -13.522 -14.098  1.00  1.08           C  
ATOM    254  O   LEU A  16      12.857 -14.653 -14.359  1.00  1.08           O  
ATOM    255  CB  LEU A  16      12.433 -13.310 -11.749  1.00  1.08           C  
ATOM    256  CG  LEU A  16      12.674 -13.032 -10.296  1.00  1.08           C  
ATOM    257  CD1 LEU A  16      11.349 -13.076  -9.558  1.00  1.08           C  
ATOM    258  CD2 LEU A  16      13.627 -14.084  -9.757  1.00  1.08           C  
ATOM    259  H   LEU A  16      13.576 -11.323 -13.539  1.00  1.08           H  
ATOM    260  HA  LEU A  16      14.462 -13.715 -12.324  1.00  1.08           H  
ATOM    261 1HB  LEU A  16      11.626 -12.650 -12.084  1.00  1.08           H  
ATOM    262 2HB  LEU A  16      12.109 -14.340 -11.828  1.00  1.08           H  
ATOM    263  HG  LEU A  16      13.120 -12.071 -10.172  1.00  1.08           H  
ATOM    264 1HD1 LEU A  16      11.516 -12.876  -8.502  1.00  1.08           H  
ATOM    265 2HD1 LEU A  16      10.688 -12.311  -9.971  1.00  1.08           H  
ATOM    266 3HD1 LEU A  16      10.893 -14.056  -9.680  1.00  1.08           H  
ATOM    267 1HD2 LEU A  16      13.814 -13.897  -8.699  1.00  1.08           H  
ATOM    268 2HD2 LEU A  16      13.188 -15.075  -9.881  1.00  1.08           H  
ATOM    269 3HD2 LEU A  16      14.568 -14.033 -10.304  1.00  1.08           H  
ATOM    270  N   GLY A  17      13.499 -12.577 -15.020  1.00  1.04           N  
ATOM    271  CA  GLY A  17      13.253 -12.782 -16.441  1.00  1.04           C  
ATOM    272  C   GLY A  17      12.046 -12.051 -17.050  1.00  1.04           C  
ATOM    273  O   GLY A  17      11.620 -12.430 -18.141  1.00  1.04           O  
ATOM    274  H   GLY A  17      13.830 -11.663 -14.712  1.00  1.04           H  
ATOM    275 1HA  GLY A  17      14.148 -12.480 -16.985  1.00  1.04           H  
ATOM    276 2HA  GLY A  17      13.141 -13.849 -16.623  1.00  1.04           H  
ATOM    277  N   LEU A  18      11.478 -11.035 -16.383  1.00  0.99           N  
ATOM    278  CA  LEU A  18      10.325 -10.351 -16.977  1.00  0.99           C  
ATOM    279  C   LEU A  18      10.656  -8.930 -17.468  1.00  0.99           C  
ATOM    280  O   LEU A  18      11.536  -8.255 -16.938  1.00  0.99           O  
ATOM    281  CB  LEU A  18       9.197 -10.299 -15.950  1.00  0.99           C  
ATOM    282  CG  LEU A  18       8.775 -11.666 -15.355  1.00  0.99           C  
ATOM    283  CD1 LEU A  18       7.715 -11.426 -14.288  1.00  0.99           C  
ATOM    284  CD2 LEU A  18       8.269 -12.593 -16.473  1.00  0.99           C  
ATOM    285  H   LEU A  18      11.834 -10.708 -15.477  1.00  0.99           H  
ATOM    286  HA  LEU A  18       9.978 -10.926 -17.835  1.00  0.99           H  
ATOM    287 1HB  LEU A  18       9.484  -9.640 -15.149  1.00  0.99           H  
ATOM    288 2HB  LEU A  18       8.323  -9.871 -16.431  1.00  0.99           H  
ATOM    289  HG  LEU A  18       9.639 -12.129 -14.868  1.00  0.99           H  
ATOM    290 1HD1 LEU A  18       7.432 -12.366 -13.840  1.00  0.99           H  
ATOM    291 2HD1 LEU A  18       8.131 -10.777 -13.526  1.00  0.99           H  
ATOM    292 3HD1 LEU A  18       6.839 -10.953 -14.735  1.00  0.99           H  
ATOM    293 1HD2 LEU A  18       7.989 -13.549 -16.058  1.00  0.99           H  
ATOM    294 2HD2 LEU A  18       7.404 -12.140 -16.962  1.00  0.99           H  
ATOM    295 3HD2 LEU A  18       9.059 -12.743 -17.211  1.00  0.99           H  
ATOM    296  N   SER A  19       9.962  -8.488 -18.504  1.00  0.93           N  
ATOM    297  CA  SER A  19      10.083  -7.132 -19.032  1.00  0.93           C  
ATOM    298  C   SER A  19       9.125  -6.210 -18.328  1.00  0.93           C  
ATOM    299  O   SER A  19       8.003  -6.689 -18.226  1.00  0.93           O  
ATOM    300  CB  SER A  19       9.682  -7.124 -20.484  1.00  0.93           C  
ATOM    301  OG  SER A  19       8.285  -7.393 -20.589  1.00  0.93           O  
ATOM    302  H   SER A  19       9.285  -9.114 -18.948  1.00  0.93           H  
ATOM    303  HA  SER A  19      11.106  -6.776 -18.897  1.00  0.93           H  
ATOM    304 1HB  SER A  19       9.914  -6.161 -20.933  1.00  0.93           H  
ATOM    305 2HB  SER A  19      10.241  -7.886 -21.024  1.00  0.93           H  
ATOM    306  HG  SER A  19       8.208  -8.362 -20.369  1.00  0.93           H  
ATOM    307  N   GLU A  20       9.221  -4.956 -18.762  1.00  0.89           N  
ATOM    308  CA  GLU A  20       8.683  -3.965 -17.846  1.00  0.89           C  
ATOM    309  C   GLU A  20       7.168  -4.128 -17.878  1.00  0.89           C  
ATOM    310  O   GLU A  20       6.508  -4.117 -16.845  1.00  0.89           O  
ATOM    311  CB  GLU A  20       9.072  -2.555 -18.269  1.00  0.89           C  
ATOM    312  CG  GLU A  20       8.502  -1.432 -17.410  1.00  0.89           C  
ATOM    313  CD  GLU A  20       8.978  -1.396 -15.982  1.00  0.89           C  
ATOM    314  OE1 GLU A  20       9.941  -2.070 -15.656  1.00  0.89           O  
ATOM    315  OE2 GLU A  20       8.371  -0.662 -15.219  1.00  0.89           O  
ATOM    316  H   GLU A  20       8.845  -4.828 -19.686  1.00  0.89           H  
ATOM    317  HA  GLU A  20       9.044  -4.166 -16.835  1.00  0.89           H  
ATOM    318 1HB  GLU A  20      10.158  -2.461 -18.260  1.00  0.89           H  
ATOM    319 2HB  GLU A  20       8.738  -2.383 -19.293  1.00  0.89           H  
ATOM    320 1HG  GLU A  20       8.739  -0.479 -17.880  1.00  0.89           H  
ATOM    321 2HG  GLU A  20       7.418  -1.539 -17.416  1.00  0.89           H  
ATOM    322  N   TYR A  21       6.622  -4.318 -19.081  1.00  0.85           N  
ATOM    323  CA  TYR A  21       5.192  -4.509 -19.240  1.00  0.85           C  
ATOM    324  C   TYR A  21       4.733  -5.816 -18.590  1.00  0.85           C  
ATOM    325  O   TYR A  21       3.657  -5.859 -17.992  1.00  0.85           O  
ATOM    326  CB  TYR A  21       4.803  -4.395 -20.711  1.00  0.85           C  
ATOM    327  CG  TYR A  21       4.899  -2.959 -21.177  1.00  0.85           C  
ATOM    328  CD1 TYR A  21       5.028  -2.643 -22.512  1.00  0.85           C  
ATOM    329  CD2 TYR A  21       4.875  -1.945 -20.229  1.00  0.85           C  
ATOM    330  CE1 TYR A  21       5.115  -1.325 -22.904  1.00  0.85           C  
ATOM    331  CE2 TYR A  21       4.968  -0.628 -20.615  1.00  0.85           C  
ATOM    332  CZ  TYR A  21       5.084  -0.315 -21.951  1.00  0.85           C  
ATOM    333  OH  TYR A  21       5.179   1.000 -22.348  1.00  0.85           O  
ATOM    334  H   TYR A  21       7.212  -4.328 -19.895  1.00  0.85           H  
ATOM    335  HA  TYR A  21       4.684  -3.703 -18.713  1.00  0.85           H  
ATOM    336 1HB  TYR A  21       5.461  -5.013 -21.323  1.00  0.85           H  
ATOM    337 2HB  TYR A  21       3.780  -4.738 -20.854  1.00  0.85           H  
ATOM    338  HD1 TYR A  21       5.061  -3.420 -23.254  1.00  0.85           H  
ATOM    339  HD2 TYR A  21       4.782  -2.193 -19.178  1.00  0.85           H  
ATOM    340  HE1 TYR A  21       5.213  -1.078 -23.961  1.00  0.85           H  
ATOM    341  HE2 TYR A  21       4.947   0.163 -19.867  1.00  0.85           H  
ATOM    342  HH  TYR A  21       5.300   1.039 -23.301  1.00  0.85           H  
ATOM    343  N   GLU A  22       5.534  -6.891 -18.684  1.00  0.83           N  
ATOM    344  CA  GLU A  22       5.137  -8.135 -18.020  1.00  0.83           C  
ATOM    345  C   GLU A  22       5.124  -7.916 -16.514  1.00  0.83           C  
ATOM    346  O   GLU A  22       4.254  -8.421 -15.796  1.00  0.83           O  
ATOM    347  CB  GLU A  22       6.091  -9.276 -18.396  1.00  0.83           C  
ATOM    348  CG  GLU A  22       5.993  -9.789 -19.846  1.00  0.83           C  
ATOM    349  CD  GLU A  22       7.178 -10.611 -20.273  1.00  0.83           C  
ATOM    350  OE1 GLU A  22       8.279 -10.199 -19.986  1.00  0.83           O  
ATOM    351  OE2 GLU A  22       7.009 -11.625 -20.902  1.00  0.83           O  
ATOM    352  H   GLU A  22       6.445  -6.854 -19.174  1.00  0.83           H  
ATOM    353  HA  GLU A  22       4.136  -8.389 -18.306  1.00  0.83           H  
ATOM    354 1HB  GLU A  22       7.108  -8.967 -18.231  1.00  0.83           H  
ATOM    355 2HB  GLU A  22       5.905 -10.124 -17.737  1.00  0.83           H  
ATOM    356 1HG  GLU A  22       5.118 -10.427 -19.926  1.00  0.83           H  
ATOM    357 2HG  GLU A  22       5.866  -8.943 -20.520  1.00  0.83           H  
ATOM    358  N   ALA A  23       6.107  -7.154 -16.034  1.00  0.82           N  
ATOM    359  CA  ALA A  23       6.207  -6.839 -14.615  1.00  0.82           C  
ATOM    360  C   ALA A  23       5.028  -5.962 -14.160  1.00  0.82           C  
ATOM    361  O   ALA A  23       4.450  -6.186 -13.090  1.00  0.82           O  
ATOM    362  CB  ALA A  23       7.538  -6.153 -14.321  1.00  0.82           C  
ATOM    363  H   ALA A  23       6.786  -6.789 -16.702  1.00  0.82           H  
ATOM    364  HA  ALA A  23       6.164  -7.773 -14.060  1.00  0.82           H  
ATOM    365 1HB  ALA A  23       7.617  -5.945 -13.257  1.00  0.82           H  
ATOM    366 2HB  ALA A  23       8.356  -6.808 -14.626  1.00  0.82           H  
ATOM    367 3HB  ALA A  23       7.603  -5.230 -14.875  1.00  0.82           H  
ATOM    368  N   ARG A  24       4.632  -4.978 -14.985  1.00  0.81           N  
ATOM    369  CA  ARG A  24       3.537  -4.090 -14.605  1.00  0.81           C  
ATOM    370  C   ARG A  24       2.209  -4.827 -14.631  1.00  0.81           C  
ATOM    371  O   ARG A  24       1.350  -4.611 -13.766  1.00  0.81           O  
ATOM    372  CB  ARG A  24       3.438  -2.867 -15.523  1.00  0.81           C  
ATOM    373  CG  ARG A  24       4.563  -1.833 -15.397  1.00  0.81           C  
ATOM    374  CD  ARG A  24       4.354  -0.677 -16.297  1.00  0.81           C  
ATOM    375  NE  ARG A  24       5.483   0.262 -16.275  1.00  0.81           N  
ATOM    376  CZ  ARG A  24       5.469   1.472 -16.867  1.00  0.81           C  
ATOM    377  NH1 ARG A  24       4.379   1.897 -17.484  1.00  0.81           N  
ATOM    378  NH2 ARG A  24       6.546   2.234 -16.825  1.00  0.81           N  
ATOM    379  H   ARG A  24       5.134  -4.816 -15.855  1.00  0.81           H  
ATOM    380  HA  ARG A  24       3.718  -3.739 -13.591  1.00  0.81           H  
ATOM    381 1HB  ARG A  24       3.429  -3.204 -16.560  1.00  0.81           H  
ATOM    382 2HB  ARG A  24       2.496  -2.352 -15.343  1.00  0.81           H  
ATOM    383 1HG  ARG A  24       4.608  -1.466 -14.373  1.00  0.81           H  
ATOM    384 2HG  ARG A  24       5.509  -2.273 -15.661  1.00  0.81           H  
ATOM    385 1HD  ARG A  24       4.231  -1.032 -17.311  1.00  0.81           H  
ATOM    386 2HD  ARG A  24       3.456  -0.139 -15.996  1.00  0.81           H  
ATOM    387  HE  ARG A  24       6.369  -0.037 -15.818  1.00  0.81           H  
ATOM    388 1HH1 ARG A  24       3.546   1.317 -17.504  1.00  0.81           H  
ATOM    389 2HH1 ARG A  24       4.362   2.805 -17.928  1.00  0.81           H  
ATOM    390 1HH2 ARG A  24       7.380   1.906 -16.342  1.00  0.81           H  
ATOM    391 2HH2 ARG A  24       6.542   3.140 -17.265  1.00  0.81           H  
ATOM    392  N   ALA A  25       2.020  -5.687 -15.638  1.00  0.81           N  
ATOM    393  CA  ALA A  25       0.790  -6.452 -15.747  1.00  0.81           C  
ATOM    394  C   ALA A  25       0.675  -7.430 -14.583  1.00  0.81           C  
ATOM    395  O   ALA A  25      -0.376  -7.514 -13.945  1.00  0.81           O  
ATOM    396  CB  ALA A  25       0.757  -7.178 -17.074  1.00  0.81           C  
ATOM    397  H   ALA A  25       2.741  -5.814 -16.349  1.00  0.81           H  
ATOM    398  HA  ALA A  25      -0.052  -5.764 -15.697  1.00  0.81           H  
ATOM    399 1HB  ALA A  25      -0.148  -7.746 -17.172  1.00  0.81           H  
ATOM    400 2HB  ALA A  25       0.824  -6.452 -17.886  1.00  0.81           H  
ATOM    401 3HB  ALA A  25       1.604  -7.842 -17.120  1.00  0.81           H  
ATOM    402  N   TYR A  26       1.775  -8.122 -14.242  1.00  0.82           N  
ATOM    403  CA  TYR A  26       1.743  -9.051 -13.117  1.00  0.82           C  
ATOM    404  C   TYR A  26       1.385  -8.307 -11.842  1.00  0.82           C  
ATOM    405  O   TYR A  26       0.487  -8.723 -11.105  1.00  0.82           O  
ATOM    406  CB  TYR A  26       3.069  -9.782 -12.920  1.00  0.82           C  
ATOM    407  CG  TYR A  26       3.039 -10.753 -11.694  1.00  0.82           C  
ATOM    408  CD1 TYR A  26       2.473 -12.032 -11.799  1.00  0.82           C  
ATOM    409  CD2 TYR A  26       3.545 -10.345 -10.469  1.00  0.82           C  
ATOM    410  CE1 TYR A  26       2.442 -12.881 -10.677  1.00  0.82           C  
ATOM    411  CE2 TYR A  26       3.509 -11.189  -9.367  1.00  0.82           C  
ATOM    412  CZ  TYR A  26       2.961 -12.450  -9.468  1.00  0.82           C  
ATOM    413  OH  TYR A  26       2.933 -13.278  -8.360  1.00  0.82           O  
ATOM    414  H   TYR A  26       2.639  -8.034 -14.779  1.00  0.82           H  
ATOM    415  HA  TYR A  26       0.966  -9.792 -13.301  1.00  0.82           H  
ATOM    416 1HB  TYR A  26       3.311 -10.359 -13.817  1.00  0.82           H  
ATOM    417 2HB  TYR A  26       3.872  -9.055 -12.771  1.00  0.82           H  
ATOM    418  HD1 TYR A  26       2.058 -12.373 -12.749  1.00  0.82           H  
ATOM    419  HD2 TYR A  26       3.973  -9.354 -10.372  1.00  0.82           H  
ATOM    420  HE1 TYR A  26       2.010 -13.875 -10.746  1.00  0.82           H  
ATOM    421  HE2 TYR A  26       3.916 -10.849  -8.415  1.00  0.82           H  
ATOM    422  HH  TYR A  26       2.326 -14.041  -8.518  1.00  0.82           H  
ATOM    423  N   ARG A  27       2.097  -7.205 -11.563  1.00  0.84           N  
ATOM    424  CA  ARG A  27       1.818  -6.416 -10.371  1.00  0.84           C  
ATOM    425  C   ARG A  27       0.373  -5.939 -10.325  1.00  0.84           C  
ATOM    426  O   ARG A  27      -0.281  -6.031  -9.280  1.00  0.84           O  
ATOM    427  CB  ARG A  27       2.732  -5.206 -10.276  1.00  0.84           C  
ATOM    428  CG  ARG A  27       2.422  -4.294  -9.085  1.00  0.84           C  
ATOM    429  CD  ARG A  27       3.310  -3.115  -9.036  1.00  0.84           C  
ATOM    430  NE  ARG A  27       2.869  -2.156  -8.031  1.00  0.84           N  
ATOM    431  CZ  ARG A  27       1.942  -1.200  -8.270  1.00  0.84           C  
ATOM    432  NH1 ARG A  27       1.391  -1.114  -9.460  1.00  0.84           N  
ATOM    433  NH2 ARG A  27       1.581  -0.346  -7.332  1.00  0.84           N  
ATOM    434  H   ARG A  27       2.844  -6.897 -12.189  1.00  0.84           H  
ATOM    435  HA  ARG A  27       2.005  -7.045  -9.500  1.00  0.84           H  
ATOM    436 1HB  ARG A  27       3.770  -5.539 -10.183  1.00  0.84           H  
ATOM    437 2HB  ARG A  27       2.660  -4.617 -11.192  1.00  0.84           H  
ATOM    438 1HG  ARG A  27       1.389  -3.951  -9.142  1.00  0.84           H  
ATOM    439 2HG  ARG A  27       2.569  -4.860  -8.158  1.00  0.84           H  
ATOM    440 1HD  ARG A  27       4.323  -3.442  -8.775  1.00  0.84           H  
ATOM    441 2HD  ARG A  27       3.326  -2.622 -10.007  1.00  0.84           H  
ATOM    442  HE  ARG A  27       3.278  -2.208  -7.108  1.00  0.84           H  
ATOM    443 1HH1 ARG A  27       1.657  -1.763 -10.190  1.00  0.84           H  
ATOM    444 2HH1 ARG A  27       0.697  -0.403  -9.648  1.00  0.84           H  
ATOM    445 1HH2 ARG A  27       2.002  -0.380  -6.416  1.00  0.84           H  
ATOM    446 2HH2 ARG A  27       0.889   0.359  -7.535  1.00  0.84           H  
ATOM    447  N   SER A  28      -0.146  -5.453 -11.453  1.00  0.86           N  
ATOM    448  CA  SER A  28      -1.507  -4.967 -11.469  1.00  0.86           C  
ATOM    449  C   SER A  28      -2.456  -6.098 -11.118  1.00  0.86           C  
ATOM    450  O   SER A  28      -3.349  -5.918 -10.295  1.00  0.86           O  
ATOM    451  CB  SER A  28      -1.825  -4.415 -12.831  1.00  0.86           C  
ATOM    452  OG  SER A  28      -1.034  -3.291 -13.105  1.00  0.86           O  
ATOM    453  H   SER A  28       0.414  -5.385 -12.303  1.00  0.86           H  
ATOM    454  HA  SER A  28      -1.609  -4.174 -10.730  1.00  0.86           H  
ATOM    455 1HB  SER A  28      -1.611  -5.170 -13.552  1.00  0.86           H  
ATOM    456 2HB  SER A  28      -2.880  -4.162 -12.897  1.00  0.86           H  
ATOM    457  HG  SER A  28      -0.116  -3.641 -13.220  1.00  0.86           H  
ATOM    458  N   LEU A  29      -2.237  -7.284 -11.672  1.00  0.87           N  
ATOM    459  CA  LEU A  29      -3.095  -8.409 -11.345  1.00  0.87           C  
ATOM    460  C   LEU A  29      -2.960  -8.791  -9.866  1.00  0.87           C  
ATOM    461  O   LEU A  29      -3.950  -9.042  -9.173  1.00  0.87           O  
ATOM    462  CB  LEU A  29      -2.718  -9.587 -12.236  1.00  0.87           C  
ATOM    463  CG  LEU A  29      -3.059  -9.446 -13.688  1.00  0.87           C  
ATOM    464  CD1 LEU A  29      -2.431 -10.556 -14.430  1.00  0.87           C  
ATOM    465  CD2 LEU A  29      -4.546  -9.490 -13.819  1.00  0.87           C  
ATOM    466  H   LEU A  29      -1.483  -7.402 -12.352  1.00  0.87           H  
ATOM    467  HA  LEU A  29      -4.130  -8.131 -11.543  1.00  0.87           H  
ATOM    468 1HB  LEU A  29      -1.641  -9.741 -12.167  1.00  0.87           H  
ATOM    469 2HB  LEU A  29      -3.221 -10.476 -11.869  1.00  0.87           H  
ATOM    470  HG  LEU A  29      -2.680  -8.508 -14.080  1.00  0.87           H  
ATOM    471 1HD1 LEU A  29      -2.682 -10.482 -15.472  1.00  0.87           H  
ATOM    472 2HD1 LEU A  29      -1.347 -10.514 -14.308  1.00  0.87           H  
ATOM    473 3HD1 LEU A  29      -2.809 -11.467 -14.021  1.00  0.87           H  
ATOM    474 1HD2 LEU A  29      -4.841  -9.404 -14.863  1.00  0.87           H  
ATOM    475 2HD2 LEU A  29      -4.904 -10.427 -13.419  1.00  0.87           H  
ATOM    476 3HD2 LEU A  29      -4.966  -8.666 -13.250  1.00  0.87           H  
ATOM    477  N   LEU A  30      -1.738  -8.742  -9.344  1.00  0.87           N  
ATOM    478  CA  LEU A  30      -1.492  -9.074  -7.948  1.00  0.87           C  
ATOM    479  C   LEU A  30      -2.279  -8.151  -7.012  1.00  0.87           C  
ATOM    480  O   LEU A  30      -2.740  -8.577  -5.950  1.00  0.87           O  
ATOM    481  CB  LEU A  30      -0.002  -8.950  -7.627  1.00  0.87           C  
ATOM    482  CG  LEU A  30       0.447  -9.522  -6.298  1.00  0.87           C  
ATOM    483  CD1 LEU A  30       0.166 -11.032  -6.295  1.00  0.87           C  
ATOM    484  CD2 LEU A  30       1.925  -9.237  -6.103  1.00  0.87           C  
ATOM    485  H   LEU A  30      -0.943  -8.514  -9.942  1.00  0.87           H  
ATOM    486  HA  LEU A  30      -1.815 -10.100  -7.777  1.00  0.87           H  
ATOM    487 1HB  LEU A  30       0.565  -9.441  -8.421  1.00  0.87           H  
ATOM    488 2HB  LEU A  30       0.260  -7.895  -7.629  1.00  0.87           H  
ATOM    489  HG  LEU A  30      -0.124  -9.064  -5.489  1.00  0.87           H  
ATOM    490 1HD1 LEU A  30       0.476 -11.456  -5.342  1.00  0.87           H  
ATOM    491 2HD1 LEU A  30      -0.901 -11.208  -6.438  1.00  0.87           H  
ATOM    492 3HD1 LEU A  30       0.725 -11.509  -7.106  1.00  0.87           H  
ATOM    493 1HD2 LEU A  30       2.257  -9.648  -5.150  1.00  0.87           H  
ATOM    494 2HD2 LEU A  30       2.490  -9.693  -6.911  1.00  0.87           H  
ATOM    495 3HD2 LEU A  30       2.093  -8.156  -6.112  1.00  0.87           H  
ATOM    496  N   THR A  31      -2.428  -6.879  -7.417  1.00  0.85           N  
ATOM    497  CA  THR A  31      -3.115  -5.880  -6.609  1.00  0.85           C  
ATOM    498  C   THR A  31      -4.591  -5.631  -6.976  1.00  0.85           C  
ATOM    499  O   THR A  31      -5.337  -5.099  -6.149  1.00  0.85           O  
ATOM    500  CB  THR A  31      -2.350  -4.540  -6.673  1.00  0.85           C  
ATOM    501  OG1 THR A  31      -2.309  -4.075  -8.017  1.00  0.85           O  
ATOM    502  CG2 THR A  31      -0.915  -4.710  -6.173  1.00  0.85           C  
ATOM    503  H   THR A  31      -1.992  -6.596  -8.295  1.00  0.85           H  
ATOM    504  HA  THR A  31      -3.093  -6.222  -5.577  1.00  0.85           H  
ATOM    505  HB  THR A  31      -2.865  -3.805  -6.060  1.00  0.85           H  
ATOM    506  HG1 THR A  31      -1.778  -4.704  -8.543  1.00  0.85           H  
ATOM    507 1HG2 THR A  31      -0.401  -3.752  -6.232  1.00  0.85           H  
ATOM    508 2HG2 THR A  31      -0.924  -5.056  -5.140  1.00  0.85           H  
ATOM    509 3HG2 THR A  31      -0.392  -5.437  -6.791  1.00  0.85           H  
ATOM    510  N   THR A  32      -5.032  -6.025  -8.178  1.00  0.83           N  
ATOM    511  CA  THR A  32      -6.419  -5.779  -8.583  1.00  0.83           C  
ATOM    512  C   THR A  32      -7.274  -7.061  -8.631  1.00  0.83           C  
ATOM    513  O   THR A  32      -8.503  -6.978  -8.652  1.00  0.83           O  
ATOM    514  CB  THR A  32      -6.499  -5.018  -9.935  1.00  0.83           C  
ATOM    515  OG1 THR A  32      -5.892  -5.787 -10.968  1.00  0.83           O  
ATOM    516  CG2 THR A  32      -5.775  -3.681  -9.837  1.00  0.83           C  
ATOM    517  H   THR A  32      -4.381  -6.432  -8.844  1.00  0.83           H  
ATOM    518  HA  THR A  32      -6.871  -5.126  -7.839  1.00  0.83           H  
ATOM    519  HB  THR A  32      -7.543  -4.846 -10.187  1.00  0.83           H  
ATOM    520  HG1 THR A  32      -4.955  -5.918 -10.745  1.00  0.83           H  
ATOM    521 1HG2 THR A  32      -5.843  -3.160 -10.791  1.00  0.83           H  
ATOM    522 2HG2 THR A  32      -6.233  -3.076  -9.057  1.00  0.83           H  
ATOM    523 3HG2 THR A  32      -4.725  -3.852  -9.593  1.00  0.83           H  
ATOM    524  N   GLY A  33      -6.649  -8.245  -8.607  1.00  0.80           N  
ATOM    525  CA  GLY A  33      -7.403  -9.494  -8.624  1.00  0.80           C  
ATOM    526  C   GLY A  33      -7.785  -9.912 -10.035  1.00  0.80           C  
ATOM    527  O   GLY A  33      -7.188  -9.450 -11.004  1.00  0.80           O  
ATOM    528  H   GLY A  33      -5.634  -8.298  -8.616  1.00  0.80           H  
ATOM    529 1HA  GLY A  33      -6.792 -10.271  -8.163  1.00  0.80           H  
ATOM    530 2HA  GLY A  33      -8.295  -9.373  -8.014  1.00  0.80           H  
ATOM    531  N   PRO A  34      -8.673 -10.900 -10.184  1.00  0.78           N  
ATOM    532  CA  PRO A  34      -9.126 -11.406 -11.458  1.00  0.78           C  
ATOM    533  C   PRO A  34      -9.695 -10.269 -12.296  1.00  0.78           C  
ATOM    534  O   PRO A  34     -10.761  -9.738 -11.967  1.00  0.78           O  
ATOM    535  CB  PRO A  34     -10.217 -12.385 -11.044  1.00  0.78           C  
ATOM    536  CG  PRO A  34      -9.834 -12.814  -9.638  1.00  0.78           C  
ATOM    537  CD  PRO A  34      -9.253 -11.569  -9.011  1.00  0.78           C  
ATOM    538  HA  PRO A  34      -8.311 -11.921 -11.959  1.00  0.78           H  
ATOM    539 1HB  PRO A  34     -11.199 -11.898 -11.099  1.00  0.78           H  
ATOM    540 2HB  PRO A  34     -10.239 -13.221 -11.754  1.00  0.78           H  
ATOM    541 1HG  PRO A  34     -10.721 -13.184  -9.102  1.00  0.78           H  
ATOM    542 2HG  PRO A  34      -9.126 -13.646  -9.680  1.00  0.78           H  
ATOM    543 1HD  PRO A  34     -10.047 -10.950  -8.567  1.00  0.78           H  
ATOM    544 2HD  PRO A  34      -8.483 -11.852  -8.282  1.00  0.78           H  
ATOM    545  N   THR A  35      -9.014  -9.927 -13.384  1.00  0.76           N  
ATOM    546  CA  THR A  35      -9.424  -8.801 -14.230  1.00  0.76           C  
ATOM    547  C   THR A  35      -9.396  -9.110 -15.715  1.00  0.76           C  
ATOM    548  O   THR A  35      -8.704 -10.021 -16.159  1.00  0.76           O  
ATOM    549  CB  THR A  35      -8.550  -7.547 -13.951  1.00  0.76           C  
ATOM    550  OG1 THR A  35      -7.177  -7.860 -14.167  1.00  0.76           O  
ATOM    551  CG2 THR A  35      -8.758  -6.966 -12.553  1.00  0.76           C  
ATOM    552  H   THR A  35      -8.159 -10.447 -13.590  1.00  0.76           H  
ATOM    553  HA  THR A  35     -10.454  -8.542 -13.979  1.00  0.76           H  
ATOM    554  HB  THR A  35      -8.829  -6.786 -14.667  1.00  0.76           H  
ATOM    555  HG1 THR A  35      -6.886  -8.475 -13.477  1.00  0.76           H  
ATOM    556 1HG2 THR A  35      -8.143  -6.079 -12.441  1.00  0.76           H  
ATOM    557 2HG2 THR A  35      -9.807  -6.700 -12.430  1.00  0.76           H  
ATOM    558 3HG2 THR A  35      -8.490  -7.668 -11.803  1.00  0.76           H  
ATOM    559  N   THR A  36     -10.136  -8.336 -16.497  1.00  0.75           N  
ATOM    560  CA  THR A  36     -10.127  -8.494 -17.946  1.00  0.75           C  
ATOM    561  C   THR A  36      -8.957  -7.761 -18.569  1.00  0.75           C  
ATOM    562  O   THR A  36      -8.349  -6.904 -17.928  1.00  0.75           O  
ATOM    563  CB  THR A  36     -11.425  -7.955 -18.547  1.00  0.75           C  
ATOM    564  OG1 THR A  36     -11.523  -6.539 -18.234  1.00  0.75           O  
ATOM    565  CG2 THR A  36     -12.635  -8.696 -17.987  1.00  0.75           C  
ATOM    566  H   THR A  36     -10.716  -7.595 -16.083  1.00  0.75           H  
ATOM    567  HA  THR A  36     -10.039  -9.555 -18.187  1.00  0.75           H  
ATOM    568  HB  THR A  36     -11.400  -8.079 -19.628  1.00  0.75           H  
ATOM    569  HG1 THR A  36     -11.683  -6.450 -17.253  1.00  0.75           H  
ATOM    570 1HG2 THR A  36     -13.548  -8.294 -18.424  1.00  0.75           H  
ATOM    571 2HG2 THR A  36     -12.556  -9.761 -18.229  1.00  0.75           H  
ATOM    572 3HG2 THR A  36     -12.665  -8.565 -16.906  1.00  0.75           H  
ATOM    573  N   ALA A  37      -8.681  -8.037 -19.844  1.00  0.74           N  
ATOM    574  CA  ALA A  37      -7.621  -7.329 -20.558  1.00  0.74           C  
ATOM    575  C   ALA A  37      -7.893  -5.818 -20.602  1.00  0.74           C  
ATOM    576  O   ALA A  37      -6.960  -5.012 -20.574  1.00  0.74           O  
ATOM    577  CB  ALA A  37      -7.476  -7.883 -21.967  1.00  0.74           C  
ATOM    578  H   ALA A  37      -9.207  -8.758 -20.318  1.00  0.74           H  
ATOM    579  HA  ALA A  37      -6.688  -7.489 -20.018  1.00  0.74           H  
ATOM    580 1HB  ALA A  37      -6.662  -7.366 -22.481  1.00  0.74           H  
ATOM    581 2HB  ALA A  37      -7.254  -8.951 -21.918  1.00  0.74           H  
ATOM    582 3HB  ALA A  37      -8.403  -7.728 -22.515  1.00  0.74           H  
ATOM    583  N   LYS A  38      -9.172  -5.424 -20.680  1.00  0.75           N  
ATOM    584  CA  LYS A  38      -9.517  -4.003 -20.735  1.00  0.75           C  
ATOM    585  C   LYS A  38      -9.188  -3.329 -19.412  1.00  0.75           C  
ATOM    586  O   LYS A  38      -8.596  -2.243 -19.373  1.00  0.75           O  
ATOM    587  CB  LYS A  38     -11.015  -3.822 -20.999  1.00  0.75           C  
ATOM    588  CG  LYS A  38     -11.481  -4.204 -22.379  1.00  0.75           C  
ATOM    589  CD  LYS A  38     -12.976  -4.039 -22.542  1.00  0.75           C  
ATOM    590  CE  LYS A  38     -13.415  -4.434 -23.944  1.00  0.75           C  
ATOM    591  NZ  LYS A  38     -14.890  -4.324 -24.116  1.00  0.75           N  
ATOM    592  H   LYS A  38      -9.906  -6.117 -20.690  1.00  0.75           H  
ATOM    593  HA  LYS A  38      -8.935  -3.524 -21.523  1.00  0.75           H  
ATOM    594 1HB  LYS A  38     -11.580  -4.420 -20.281  1.00  0.75           H  
ATOM    595 2HB  LYS A  38     -11.284  -2.780 -20.834  1.00  0.75           H  
ATOM    596 1HG  LYS A  38     -11.010  -3.553 -23.093  1.00  0.75           H  
ATOM    597 2HG  LYS A  38     -11.201  -5.233 -22.591  1.00  0.75           H  
ATOM    598 1HD  LYS A  38     -13.495  -4.665 -21.813  1.00  0.75           H  
ATOM    599 2HD  LYS A  38     -13.249  -3.000 -22.364  1.00  0.75           H  
ATOM    600 1HE  LYS A  38     -12.924  -3.783 -24.666  1.00  0.75           H  
ATOM    601 2HE  LYS A  38     -13.112  -5.464 -24.135  1.00  0.75           H  
ATOM    602 1HZ  LYS A  38     -15.141  -4.594 -25.057  1.00  0.75           H  
ATOM    603 2HZ  LYS A  38     -15.353  -4.934 -23.457  1.00  0.75           H  
ATOM    604 3HZ  LYS A  38     -15.178  -3.370 -23.952  1.00  0.75           H  
ATOM    605  N   GLU A  39      -9.548  -3.993 -18.316  1.00  0.76           N  
ATOM    606  CA  GLU A  39      -9.282  -3.438 -16.996  1.00  0.76           C  
ATOM    607  C   GLU A  39      -7.789  -3.379 -16.711  1.00  0.76           C  
ATOM    608  O   GLU A  39      -7.297  -2.399 -16.143  1.00  0.76           O  
ATOM    609  CB  GLU A  39     -10.007  -4.268 -15.952  1.00  0.76           C  
ATOM    610  CG  GLU A  39     -11.521  -4.108 -15.978  1.00  0.76           C  
ATOM    611  CD  GLU A  39     -12.233  -5.167 -15.199  1.00  0.76           C  
ATOM    612  OE1 GLU A  39     -11.906  -6.324 -15.405  1.00  0.76           O  
ATOM    613  OE2 GLU A  39     -13.086  -4.848 -14.407  1.00  0.76           O  
ATOM    614  H   GLU A  39     -10.036  -4.892 -18.394  1.00  0.76           H  
ATOM    615  HA  GLU A  39      -9.673  -2.422 -16.965  1.00  0.76           H  
ATOM    616 1HB  GLU A  39      -9.791  -5.317 -16.133  1.00  0.76           H  
ATOM    617 2HB  GLU A  39      -9.642  -4.019 -14.956  1.00  0.76           H  
ATOM    618 1HG  GLU A  39     -11.779  -3.133 -15.567  1.00  0.76           H  
ATOM    619 2HG  GLU A  39     -11.856  -4.134 -17.015  1.00  0.76           H  
ATOM    620  N   LEU A  40      -7.064  -4.407 -17.153  1.00  0.78           N  
ATOM    621  CA  LEU A  40      -5.635  -4.479 -16.928  1.00  0.78           C  
ATOM    622  C   LEU A  40      -4.953  -3.378 -17.718  1.00  0.78           C  
ATOM    623  O   LEU A  40      -4.035  -2.730 -17.215  1.00  0.78           O  
ATOM    624  CB  LEU A  40      -5.101  -5.850 -17.307  1.00  0.78           C  
ATOM    625  CG  LEU A  40      -3.667  -6.117 -16.961  1.00  0.78           C  
ATOM    626  CD1 LEU A  40      -3.472  -5.949 -15.506  1.00  0.78           C  
ATOM    627  CD2 LEU A  40      -3.356  -7.499 -17.314  1.00  0.78           C  
ATOM    628  H   LEU A  40      -7.531  -5.190 -17.610  1.00  0.78           H  
ATOM    629  HA  LEU A  40      -5.444  -4.319 -15.869  1.00  0.78           H  
ATOM    630 1HB  LEU A  40      -5.718  -6.609 -16.817  1.00  0.78           H  
ATOM    631 2HB  LEU A  40      -5.212  -5.972 -18.386  1.00  0.78           H  
ATOM    632  HG  LEU A  40      -3.014  -5.426 -17.478  1.00  0.78           H  
ATOM    633 1HD1 LEU A  40      -2.441  -6.178 -15.281  1.00  0.78           H  
ATOM    634 2HD1 LEU A  40      -3.704  -4.926 -15.218  1.00  0.78           H  
ATOM    635 3HD1 LEU A  40      -4.125  -6.635 -14.965  1.00  0.78           H  
ATOM    636 1HD2 LEU A  40      -2.338  -7.717 -17.050  1.00  0.78           H  
ATOM    637 2HD2 LEU A  40      -4.023  -8.162 -16.767  1.00  0.78           H  
ATOM    638 3HD2 LEU A  40      -3.499  -7.641 -18.358  1.00  0.78           H  
ATOM    639  N   SER A  41      -5.416  -3.124 -18.946  1.00  0.82           N  
ATOM    640  CA  SER A  41      -4.845  -2.059 -19.760  1.00  0.82           C  
ATOM    641  C   SER A  41      -4.940  -0.743 -19.015  1.00  0.82           C  
ATOM    642  O   SER A  41      -3.951  -0.001 -18.903  1.00  0.82           O  
ATOM    643  CB  SER A  41      -5.615  -1.941 -21.068  1.00  0.82           C  
ATOM    644  OG  SER A  41      -5.128  -0.896 -21.868  1.00  0.82           O  
ATOM    645  H   SER A  41      -6.157  -3.698 -19.346  1.00  0.82           H  
ATOM    646  HA  SER A  41      -3.798  -2.281 -19.963  1.00  0.82           H  
ATOM    647 1HB  SER A  41      -5.538  -2.875 -21.607  1.00  0.82           H  
ATOM    648 2HB  SER A  41      -6.662  -1.779 -20.863  1.00  0.82           H  
ATOM    649  HG  SER A  41      -4.198  -1.108 -22.038  1.00  0.82           H  
ATOM    650  N   ARG A  42      -6.130  -0.457 -18.474  1.00  0.87           N  
ATOM    651  CA  ARG A  42      -6.347   0.787 -17.758  1.00  0.87           C  
ATOM    652  C   ARG A  42      -5.502   0.874 -16.487  1.00  0.87           C  
ATOM    653  O   ARG A  42      -4.897   1.910 -16.207  1.00  0.87           O  
ATOM    654  CB  ARG A  42      -7.818   0.895 -17.393  1.00  0.87           C  
ATOM    655  CG  ARG A  42      -8.746   1.122 -18.579  1.00  0.87           C  
ATOM    656  CD  ARG A  42     -10.177   1.064 -18.181  1.00  0.87           C  
ATOM    657  NE  ARG A  42     -11.066   1.265 -19.315  1.00  0.87           N  
ATOM    658  CZ  ARG A  42     -12.397   1.056 -19.293  1.00  0.87           C  
ATOM    659  NH1 ARG A  42     -12.981   0.637 -18.191  1.00  0.87           N  
ATOM    660  NH2 ARG A  42     -13.119   1.274 -20.379  1.00  0.87           N  
ATOM    661  H   ARG A  42      -6.910  -1.110 -18.602  1.00  0.87           H  
ATOM    662  HA  ARG A  42      -6.081   1.612 -18.416  1.00  0.87           H  
ATOM    663 1HB  ARG A  42      -8.136  -0.025 -16.905  1.00  0.87           H  
ATOM    664 2HB  ARG A  42      -7.962   1.709 -16.686  1.00  0.87           H  
ATOM    665 1HG  ARG A  42      -8.547   2.100 -19.014  1.00  0.87           H  
ATOM    666 2HG  ARG A  42      -8.565   0.348 -19.327  1.00  0.87           H  
ATOM    667 1HD  ARG A  42     -10.386   0.080 -17.756  1.00  0.87           H  
ATOM    668 2HD  ARG A  42     -10.385   1.833 -17.440  1.00  0.87           H  
ATOM    669  HE  ARG A  42     -10.655   1.586 -20.181  1.00  0.87           H  
ATOM    670 1HH1 ARG A  42     -12.430   0.469 -17.360  1.00  0.87           H  
ATOM    671 2HH1 ARG A  42     -13.979   0.482 -18.175  1.00  0.87           H  
ATOM    672 1HH2 ARG A  42     -12.672   1.598 -21.226  1.00  0.87           H  
ATOM    673 2HH2 ARG A  42     -14.116   1.119 -20.362  1.00  0.87           H  
ATOM    674  N   ALA A  43      -5.429  -0.224 -15.732  1.00  0.91           N  
ATOM    675  CA  ALA A  43      -4.656  -0.262 -14.494  1.00  0.91           C  
ATOM    676  C   ALA A  43      -3.149  -0.101 -14.718  1.00  0.91           C  
ATOM    677  O   ALA A  43      -2.466   0.569 -13.940  1.00  0.91           O  
ATOM    678  CB  ALA A  43      -4.916  -1.576 -13.775  1.00  0.91           C  
ATOM    679  H   ALA A  43      -5.952  -1.055 -16.007  1.00  0.91           H  
ATOM    680  HA  ALA A  43      -4.992   0.563 -13.868  1.00  0.91           H  
ATOM    681 1HB  ALA A  43      -4.370  -1.594 -12.833  1.00  0.91           H  
ATOM    682 2HB  ALA A  43      -5.983  -1.683 -13.583  1.00  0.91           H  
ATOM    683 3HB  ALA A  43      -4.580  -2.398 -14.406  1.00  0.91           H  
ATOM    684  N   SER A  44      -2.638  -0.734 -15.779  1.00  0.96           N  
ATOM    685  CA  SER A  44      -1.213  -0.749 -16.094  1.00  0.96           C  
ATOM    686  C   SER A  44      -0.717   0.368 -17.025  1.00  0.96           C  
ATOM    687  O   SER A  44       0.491   0.601 -17.108  1.00  0.96           O  
ATOM    688  CB  SER A  44      -0.860  -2.102 -16.688  1.00  0.96           C  
ATOM    689  OG  SER A  44      -1.503  -2.301 -17.901  1.00  0.96           O  
ATOM    690  H   SER A  44      -3.262  -1.276 -16.374  1.00  0.96           H  
ATOM    691  HA  SER A  44      -0.675  -0.652 -15.150  1.00  0.96           H  
ATOM    692 1HB  SER A  44       0.217  -2.169 -16.828  1.00  0.96           H  
ATOM    693 2HB  SER A  44      -1.150  -2.891 -15.991  1.00  0.96           H  
ATOM    694  HG  SER A  44      -2.455  -2.378 -17.680  1.00  0.96           H  
ATOM    695  N   ASP A  45      -1.634   1.068 -17.706  1.00  0.98           N  
ATOM    696  CA  ASP A  45      -1.309   2.098 -18.708  1.00  0.98           C  
ATOM    697  C   ASP A  45      -0.508   1.489 -19.868  1.00  0.98           C  
ATOM    698  O   ASP A  45       0.475   2.059 -20.347  1.00  0.98           O  
ATOM    699  CB  ASP A  45      -0.519   3.261 -18.073  1.00  0.98           C  
ATOM    700  CG  ASP A  45      -0.555   4.579 -18.895  1.00  0.98           C  
ATOM    701  OD1 ASP A  45      -1.526   4.810 -19.581  1.00  0.98           O  
ATOM    702  OD2 ASP A  45       0.389   5.338 -18.809  1.00  0.98           O  
ATOM    703  H   ASP A  45      -2.615   0.825 -17.596  1.00  0.98           H  
ATOM    704  HA  ASP A  45      -2.245   2.488 -19.109  1.00  0.98           H  
ATOM    705 1HB  ASP A  45      -0.911   3.459 -17.076  1.00  0.98           H  
ATOM    706 2HB  ASP A  45       0.525   2.968 -17.960  1.00  0.98           H  
ATOM    707  N   VAL A  46      -0.962   0.314 -20.303  1.00  0.99           N  
ATOM    708  CA  VAL A  46      -0.372  -0.438 -21.412  1.00  0.99           C  
ATOM    709  C   VAL A  46      -1.479  -0.762 -22.434  1.00  0.99           C  
ATOM    710  O   VAL A  46      -2.529  -1.241 -22.024  1.00  0.99           O  
ATOM    711  CB  VAL A  46       0.289  -1.734 -20.890  1.00  0.99           C  
ATOM    712  CG1 VAL A  46       0.850  -2.556 -22.028  1.00  0.99           C  
ATOM    713  CG2 VAL A  46       1.390  -1.390 -19.929  1.00  0.99           C  
ATOM    714  H   VAL A  46      -1.797  -0.046 -19.833  1.00  0.99           H  
ATOM    715  HA  VAL A  46       0.415   0.165 -21.841  1.00  0.99           H  
ATOM    716  HB  VAL A  46      -0.445  -2.318 -20.390  1.00  0.99           H  
ATOM    717 1HG1 VAL A  46       1.295  -3.468 -21.631  1.00  0.99           H  
ATOM    718 2HG1 VAL A  46       0.040  -2.813 -22.706  1.00  0.99           H  
ATOM    719 3HG1 VAL A  46       1.609  -1.981 -22.553  1.00  0.99           H  
ATOM    720 1HG2 VAL A  46       1.847  -2.304 -19.553  1.00  0.99           H  
ATOM    721 2HG2 VAL A  46       2.129  -0.793 -20.446  1.00  0.99           H  
ATOM    722 3HG2 VAL A  46       0.991  -0.828 -19.102  1.00  0.99           H  
ATOM    723  N   PRO A  47      -1.306  -0.522 -23.748  1.00  0.99           N  
ATOM    724  CA  PRO A  47      -2.299  -0.793 -24.786  1.00  0.99           C  
ATOM    725  C   PRO A  47      -2.762  -2.245 -24.756  1.00  0.99           C  
ATOM    726  O   PRO A  47      -1.963  -3.152 -24.509  1.00  0.99           O  
ATOM    727  CB  PRO A  47      -1.529  -0.469 -26.072  1.00  0.99           C  
ATOM    728  CG  PRO A  47      -0.498   0.553 -25.652  1.00  0.99           C  
ATOM    729  CD  PRO A  47      -0.080   0.145 -24.252  1.00  0.99           C  
ATOM    730  HA  PRO A  47      -3.154  -0.112 -24.654  1.00  0.99           H  
ATOM    731 1HB  PRO A  47      -1.078  -1.383 -26.479  1.00  0.99           H  
ATOM    732 2HB  PRO A  47      -2.221  -0.084 -26.835  1.00  0.99           H  
ATOM    733 1HG  PRO A  47       0.344   0.555 -26.363  1.00  0.99           H  
ATOM    734 2HG  PRO A  47      -0.937   1.561 -25.682  1.00  0.99           H  
ATOM    735 1HD  PRO A  47       0.774  -0.543 -24.277  1.00  0.99           H  
ATOM    736 2HD  PRO A  47       0.134   1.077 -23.708  1.00  0.99           H  
ATOM    737  N   MET A  48      -4.043  -2.467 -25.076  1.00  0.99           N  
ATOM    738  CA  MET A  48      -4.634  -3.809 -25.038  1.00  0.99           C  
ATOM    739  C   MET A  48      -3.954  -4.841 -25.932  1.00  0.99           C  
ATOM    740  O   MET A  48      -3.976  -6.026 -25.626  1.00  0.99           O  
ATOM    741  CB  MET A  48      -6.121  -3.777 -25.368  1.00  0.99           C  
ATOM    742  CG  MET A  48      -6.985  -3.183 -24.290  1.00  0.99           C  
ATOM    743  SD  MET A  48      -8.692  -3.194 -24.752  1.00  0.99           S  
ATOM    744  CE  MET A  48      -8.967  -4.968 -24.654  1.00  0.99           C  
ATOM    745  H   MET A  48      -4.640  -1.680 -25.299  1.00  0.99           H  
ATOM    746  HA  MET A  48      -4.548  -4.162 -24.014  1.00  0.99           H  
ATOM    747 1HB  MET A  48      -6.279  -3.207 -26.282  1.00  0.99           H  
ATOM    748 2HB  MET A  48      -6.470  -4.793 -25.552  1.00  0.99           H  
ATOM    749 1HG  MET A  48      -6.875  -3.768 -23.375  1.00  0.99           H  
ATOM    750 2HG  MET A  48      -6.682  -2.156 -24.082  1.00  0.99           H  
ATOM    751 1HE  MET A  48      -9.999  -5.194 -24.917  1.00  0.99           H  
ATOM    752 2HE  MET A  48      -8.298  -5.478 -25.347  1.00  0.99           H  
ATOM    753 3HE  MET A  48      -8.764  -5.312 -23.641  1.00  0.99           H  
ATOM    754  N   GLY A  49      -3.371  -4.424 -27.050  1.00  0.99           N  
ATOM    755  CA  GLY A  49      -2.674  -5.402 -27.885  1.00  0.99           C  
ATOM    756  C   GLY A  49      -1.541  -6.026 -27.057  1.00  0.99           C  
ATOM    757  O   GLY A  49      -1.439  -7.255 -26.901  1.00  0.99           O  
ATOM    758  H   GLY A  49      -3.385  -3.447 -27.296  1.00  0.99           H  
ATOM    759 1HA  GLY A  49      -3.370  -6.173 -28.213  1.00  0.99           H  
ATOM    760 2HA  GLY A  49      -2.271  -4.914 -28.772  1.00  0.99           H  
ATOM    761  N   ARG A  50      -0.705  -5.143 -26.497  1.00  0.99           N  
ATOM    762  CA  ARG A  50       0.436  -5.555 -25.701  1.00  0.99           C  
ATOM    763  C   ARG A  50      -0.020  -6.342 -24.491  1.00  0.99           C  
ATOM    764  O   ARG A  50       0.580  -7.371 -24.204  1.00  0.99           O  
ATOM    765  CB  ARG A  50       1.259  -4.363 -25.275  1.00  0.99           C  
ATOM    766  CG  ARG A  50       2.465  -4.692 -24.434  1.00  0.99           C  
ATOM    767  CD  ARG A  50       3.482  -5.475 -25.202  1.00  0.99           C  
ATOM    768  NE  ARG A  50       4.655  -5.786 -24.396  1.00  0.99           N  
ATOM    769  CZ  ARG A  50       5.685  -6.557 -24.792  1.00  0.99           C  
ATOM    770  NH1 ARG A  50       5.686  -7.097 -25.991  1.00  0.99           N  
ATOM    771  NH2 ARG A  50       6.698  -6.771 -23.972  1.00  0.99           N  
ATOM    772  H   ARG A  50      -0.874  -4.158 -26.633  1.00  0.99           H  
ATOM    773  HA  ARG A  50       1.065  -6.202 -26.312  1.00  0.99           H  
ATOM    774 1HB  ARG A  50       1.611  -3.835 -26.158  1.00  0.99           H  
ATOM    775 2HB  ARG A  50       0.631  -3.676 -24.726  1.00  0.99           H  
ATOM    776 1HG  ARG A  50       2.913  -3.765 -24.107  1.00  0.99           H  
ATOM    777 2HG  ARG A  50       2.151  -5.269 -23.565  1.00  0.99           H  
ATOM    778 1HD  ARG A  50       3.041  -6.414 -25.538  1.00  0.99           H  
ATOM    779 2HD  ARG A  50       3.807  -4.897 -26.065  1.00  0.99           H  
ATOM    780  HE  ARG A  50       4.698  -5.396 -23.466  1.00  0.99           H  
ATOM    781 1HH1 ARG A  50       4.910  -6.938 -26.621  1.00  0.99           H  
ATOM    782 2HH1 ARG A  50       6.462  -7.674 -26.284  1.00  0.99           H  
ATOM    783 1HH2 ARG A  50       6.699  -6.354 -23.052  1.00  0.99           H  
ATOM    784 2HH2 ARG A  50       7.473  -7.349 -24.266  1.00  0.99           H  
ATOM    785  N   ILE A  51      -1.125  -5.932 -23.848  1.00  0.98           N  
ATOM    786  CA  ILE A  51      -1.673  -6.671 -22.699  1.00  0.98           C  
ATOM    787  C   ILE A  51      -1.868  -8.138 -23.033  1.00  0.98           C  
ATOM    788  O   ILE A  51      -0.947  -8.851 -22.674  1.00  0.98           O  
ATOM    789  CB  ILE A  51      -2.992  -6.095 -22.193  1.00  0.98           C  
ATOM    790  CG1 ILE A  51      -2.799  -4.753 -21.561  1.00  0.98           C  
ATOM    791  CG2 ILE A  51      -3.610  -7.018 -21.235  1.00  0.98           C  
ATOM    792  CD1 ILE A  51      -1.956  -4.820 -20.332  1.00  0.98           C  
ATOM    793  H   ILE A  51      -1.579  -5.067 -24.149  1.00  0.98           H  
ATOM    794  HA  ILE A  51      -0.954  -6.607 -21.884  1.00  0.98           H  
ATOM    795  HB  ILE A  51      -3.662  -5.971 -23.026  1.00  0.98           H  
ATOM    796 1HG1 ILE A  51      -2.341  -4.068 -22.263  1.00  0.98           H  
ATOM    797 2HG1 ILE A  51      -3.768  -4.372 -21.287  1.00  0.98           H  
ATOM    798 1HG2 ILE A  51      -4.557  -6.607 -20.892  1.00  0.98           H  
ATOM    799 2HG2 ILE A  51      -3.777  -7.963 -21.724  1.00  0.98           H  
ATOM    800 3HG2 ILE A  51      -2.937  -7.147 -20.405  1.00  0.98           H  
ATOM    801 1HD1 ILE A  51      -1.883  -3.844 -19.895  1.00  0.98           H  
ATOM    802 2HD1 ILE A  51      -2.422  -5.488 -19.632  1.00  0.98           H  
ATOM    803 3HD1 ILE A  51      -0.963  -5.188 -20.581  1.00  0.98           H  
ATOM    804  N   TYR A  52      -2.403  -8.315 -24.239  1.00  0.96           N  
ATOM    805  CA  TYR A  52      -2.990  -9.613 -24.446  1.00  0.96           C  
ATOM    806  C   TYR A  52      -1.763 -10.521 -24.598  1.00  0.96           C  
ATOM    807  O   TYR A  52      -1.688 -11.608 -24.009  1.00  0.96           O  
ATOM    808  CB  TYR A  52      -3.895  -9.637 -25.666  1.00  0.96           C  
ATOM    809  CG  TYR A  52      -4.650 -10.922 -25.859  1.00  0.96           C  
ATOM    810  CD1 TYR A  52      -5.751 -11.195 -25.053  1.00  0.96           C  
ATOM    811  CD2 TYR A  52      -4.265 -11.819 -26.840  1.00  0.96           C  
ATOM    812  CE1 TYR A  52      -6.465 -12.362 -25.234  1.00  0.96           C  
ATOM    813  CE2 TYR A  52      -4.980 -12.989 -27.022  1.00  0.96           C  
ATOM    814  CZ  TYR A  52      -6.077 -13.262 -26.224  1.00  0.96           C  
ATOM    815  OH  TYR A  52      -6.793 -14.425 -26.411  1.00  0.96           O  
ATOM    816  H   TYR A  52      -1.792  -8.098 -25.028  1.00  0.96           H  
ATOM    817  HA  TYR A  52      -3.549  -9.917 -23.563  1.00  0.96           H  
ATOM    818 1HB  TYR A  52      -4.616  -8.820 -25.597  1.00  0.96           H  
ATOM    819 2HB  TYR A  52      -3.292  -9.457 -26.560  1.00  0.96           H  
ATOM    820  HD1 TYR A  52      -6.054 -10.484 -24.282  1.00  0.96           H  
ATOM    821  HD2 TYR A  52      -3.399 -11.598 -27.471  1.00  0.96           H  
ATOM    822  HE1 TYR A  52      -7.330 -12.573 -24.606  1.00  0.96           H  
ATOM    823  HE2 TYR A  52      -4.681 -13.696 -27.796  1.00  0.96           H  
ATOM    824  HH  TYR A  52      -6.398 -14.929 -27.128  1.00  0.96           H  
ATOM    825  N   ASP A  53      -0.783 -10.042 -25.403  1.00  0.92           N  
ATOM    826  CA  ASP A  53       0.465 -10.783 -25.642  1.00  0.92           C  
ATOM    827  C   ASP A  53       1.242 -11.023 -24.342  1.00  0.92           C  
ATOM    828  O   ASP A  53       1.772 -12.119 -24.110  1.00  0.92           O  
ATOM    829  CB  ASP A  53       1.377 -10.010 -26.608  1.00  0.92           C  
ATOM    830  CG  ASP A  53       0.908 -10.017 -28.070  1.00  0.92           C  
ATOM    831  OD1 ASP A  53       0.048 -10.799 -28.408  1.00  0.92           O  
ATOM    832  OD2 ASP A  53       1.442  -9.248 -28.840  1.00  0.92           O  
ATOM    833  H   ASP A  53      -0.918  -9.128 -25.846  1.00  0.92           H  
ATOM    834  HA  ASP A  53       0.214 -11.749 -26.078  1.00  0.92           H  
ATOM    835 1HB  ASP A  53       1.436  -8.970 -26.275  1.00  0.92           H  
ATOM    836 2HB  ASP A  53       2.383 -10.421 -26.561  1.00  0.92           H  
ATOM    837  N   VAL A  54       1.268 -10.008 -23.479  1.00  0.88           N  
ATOM    838  CA  VAL A  54       1.904 -10.080 -22.181  1.00  0.88           C  
ATOM    839  C   VAL A  54       1.213 -11.099 -21.306  1.00  0.88           C  
ATOM    840  O   VAL A  54       1.870 -11.913 -20.670  1.00  0.88           O  
ATOM    841  CB  VAL A  54       1.957  -8.679 -21.532  1.00  0.88           C  
ATOM    842  CG1 VAL A  54       2.318  -8.775 -20.175  1.00  0.88           C  
ATOM    843  CG2 VAL A  54       3.028  -7.858 -22.227  1.00  0.88           C  
ATOM    844  H   VAL A  54       0.806  -9.132 -23.724  1.00  0.88           H  
ATOM    845  HA  VAL A  54       2.935 -10.402 -22.328  1.00  0.88           H  
ATOM    846  HB  VAL A  54       1.009  -8.193 -21.605  1.00  0.88           H  
ATOM    847 1HG1 VAL A  54       2.373  -7.778 -19.741  1.00  0.88           H  
ATOM    848 2HG1 VAL A  54       1.568  -9.351 -19.670  1.00  0.88           H  
ATOM    849 3HG1 VAL A  54       3.253  -9.260 -20.117  1.00  0.88           H  
ATOM    850 1HG2 VAL A  54       3.076  -6.875 -21.773  1.00  0.88           H  
ATOM    851 2HG2 VAL A  54       3.990  -8.356 -22.122  1.00  0.88           H  
ATOM    852 3HG2 VAL A  54       2.785  -7.768 -23.274  1.00  0.88           H  
ATOM    853  N   LEU A  55      -0.109 -11.107 -21.297  1.00  0.83           N  
ATOM    854  CA  LEU A  55      -0.814 -12.077 -20.479  1.00  0.83           C  
ATOM    855  C   LEU A  55      -0.508 -13.488 -20.926  1.00  0.83           C  
ATOM    856  O   LEU A  55      -0.307 -14.370 -20.089  1.00  0.83           O  
ATOM    857  CB  LEU A  55      -2.311 -11.813 -20.523  1.00  0.83           C  
ATOM    858  CG  LEU A  55      -2.718 -10.592 -19.794  1.00  0.83           C  
ATOM    859  CD1 LEU A  55      -4.161 -10.292 -20.083  1.00  0.83           C  
ATOM    860  CD2 LEU A  55      -2.489 -10.873 -18.318  1.00  0.83           C  
ATOM    861  H   LEU A  55      -0.603 -10.423 -21.862  1.00  0.83           H  
ATOM    862  HA  LEU A  55      -0.479 -11.965 -19.453  1.00  0.83           H  
ATOM    863 1HB  LEU A  55      -2.621 -11.709 -21.563  1.00  0.83           H  
ATOM    864 2HB  LEU A  55      -2.834 -12.664 -20.089  1.00  0.83           H  
ATOM    865  HG  LEU A  55      -2.116  -9.737 -20.115  1.00  0.83           H  
ATOM    866 1HD1 LEU A  55      -4.484  -9.412 -19.539  1.00  0.83           H  
ATOM    867 2HD1 LEU A  55      -4.298 -10.132 -21.147  1.00  0.83           H  
ATOM    868 3HD1 LEU A  55      -4.729 -11.115 -19.783  1.00  0.83           H  
ATOM    869 1HD2 LEU A  55      -2.771 -10.035 -17.742  1.00  0.83           H  
ATOM    870 2HD2 LEU A  55      -3.089 -11.731 -18.017  1.00  0.83           H  
ATOM    871 3HD2 LEU A  55      -1.436 -11.091 -18.145  1.00  0.83           H  
ATOM    872  N   ASN A  56      -0.404 -13.709 -22.234  1.00  0.80           N  
ATOM    873  CA  ASN A  56      -0.080 -15.043 -22.708  1.00  0.80           C  
ATOM    874  C   ASN A  56       1.330 -15.449 -22.254  1.00  0.80           C  
ATOM    875  O   ASN A  56       1.536 -16.579 -21.801  1.00  0.80           O  
ATOM    876  CB  ASN A  56      -0.223 -15.103 -24.215  1.00  0.80           C  
ATOM    877  CG  ASN A  56      -1.665 -15.082 -24.659  1.00  0.80           C  
ATOM    878  OD1 ASN A  56      -2.584 -15.393 -23.888  1.00  0.80           O  
ATOM    879  ND2 ASN A  56      -1.876 -14.720 -25.893  1.00  0.80           N  
ATOM    880  H   ASN A  56      -0.593 -12.953 -22.897  1.00  0.80           H  
ATOM    881  HA  ASN A  56      -0.782 -15.748 -22.262  1.00  0.80           H  
ATOM    882 1HB  ASN A  56       0.287 -14.246 -24.658  1.00  0.80           H  
ATOM    883 2HB  ASN A  56       0.257 -16.003 -24.592  1.00  0.80           H  
ATOM    884 1HD2 ASN A  56      -2.808 -14.678 -26.249  1.00  0.80           H  
ATOM    885 2HD2 ASN A  56      -1.105 -14.472 -26.480  1.00  0.80           H  
ATOM    886  N   SER A  57       2.290 -14.518 -22.322  1.00  0.77           N  
ATOM    887  CA  SER A  57       3.658 -14.801 -21.880  1.00  0.77           C  
ATOM    888  C   SER A  57       3.685 -15.106 -20.378  1.00  0.77           C  
ATOM    889  O   SER A  57       4.317 -16.069 -19.924  1.00  0.77           O  
ATOM    890  CB  SER A  57       4.566 -13.634 -22.183  1.00  0.77           C  
ATOM    891  OG  SER A  57       5.873 -13.916 -21.780  1.00  0.77           O  
ATOM    892  H   SER A  57       2.071 -13.600 -22.719  1.00  0.77           H  
ATOM    893  HA  SER A  57       4.021 -15.676 -22.418  1.00  0.77           H  
ATOM    894 1HB  SER A  57       4.540 -13.400 -23.246  1.00  0.77           H  
ATOM    895 2HB  SER A  57       4.207 -12.753 -21.646  1.00  0.77           H  
ATOM    896  HG  SER A  57       6.272 -13.052 -21.560  1.00  0.77           H  
ATOM    897  N   ILE A  58       2.982 -14.286 -19.606  1.00  0.76           N  
ATOM    898  CA  ILE A  58       2.938 -14.431 -18.166  1.00  0.76           C  
ATOM    899  C   ILE A  58       2.343 -15.822 -17.862  1.00  0.76           C  
ATOM    900  O   ILE A  58       2.852 -16.552 -17.007  1.00  0.76           O  
ATOM    901  CB  ILE A  58       2.139 -13.251 -17.538  1.00  0.76           C  
ATOM    902  CG1 ILE A  58       2.863 -11.938 -17.700  1.00  0.76           C  
ATOM    903  CG2 ILE A  58       1.956 -13.344 -16.099  1.00  0.76           C  
ATOM    904  CD1 ILE A  58       1.987 -10.781 -17.323  1.00  0.76           C  
ATOM    905  H   ILE A  58       2.480 -13.514 -20.038  1.00  0.76           H  
ATOM    906  HA  ILE A  58       3.955 -14.396 -17.778  1.00  0.76           H  
ATOM    907  HB  ILE A  58       1.167 -13.209 -18.028  1.00  0.76           H  
ATOM    908 1HG1 ILE A  58       3.743 -11.930 -17.056  1.00  0.76           H  
ATOM    909 2HG1 ILE A  58       3.196 -11.823 -18.720  1.00  0.76           H  
ATOM    910 1HG2 ILE A  58       1.378 -12.496 -15.745  1.00  0.76           H  
ATOM    911 2HG2 ILE A  58       1.465 -14.239 -15.847  1.00  0.76           H  
ATOM    912 3HG2 ILE A  58       2.928 -13.305 -15.656  1.00  0.76           H  
ATOM    913 1HD1 ILE A  58       2.548  -9.871 -17.441  1.00  0.76           H  
ATOM    914 2HD1 ILE A  58       1.112 -10.767 -17.962  1.00  0.76           H  
ATOM    915 3HD1 ILE A  58       1.674 -10.874 -16.286  1.00  0.76           H  
ATOM    916  N   GLU A  59       1.276 -16.216 -18.582  1.00  0.76           N  
ATOM    917  CA  GLU A  59       0.699 -17.551 -18.386  1.00  0.76           C  
ATOM    918  C   GLU A  59       1.721 -18.656 -18.680  1.00  0.76           C  
ATOM    919  O   GLU A  59       1.816 -19.632 -17.931  1.00  0.76           O  
ATOM    920  CB  GLU A  59      -0.571 -17.770 -19.230  1.00  0.76           C  
ATOM    921  CG  GLU A  59      -1.221 -19.153 -18.974  1.00  0.76           C  
ATOM    922  CD  GLU A  59      -2.563 -19.385 -19.658  1.00  0.76           C  
ATOM    923  OE1 GLU A  59      -3.470 -18.593 -19.487  1.00  0.76           O  
ATOM    924  OE2 GLU A  59      -2.678 -20.369 -20.351  1.00  0.76           O  
ATOM    925  H   GLU A  59       0.851 -15.587 -19.260  1.00  0.76           H  
ATOM    926  HA  GLU A  59       0.409 -17.644 -17.343  1.00  0.76           H  
ATOM    927 1HB  GLU A  59      -1.301 -16.993 -19.007  1.00  0.76           H  
ATOM    928 2HB  GLU A  59      -0.324 -17.697 -20.288  1.00  0.76           H  
ATOM    929 1HG  GLU A  59      -0.524 -19.921 -19.307  1.00  0.76           H  
ATOM    930 2HG  GLU A  59      -1.352 -19.270 -17.897  1.00  0.76           H  
ATOM    931  N   GLN A  60       2.550 -18.487 -19.720  1.00  0.75           N  
ATOM    932  CA  GLN A  60       3.559 -19.501 -20.057  1.00  0.75           C  
ATOM    933  C   GLN A  60       4.550 -19.713 -18.912  1.00  0.75           C  
ATOM    934  O   GLN A  60       5.029 -20.829 -18.708  1.00  0.75           O  
ATOM    935  CB  GLN A  60       4.321 -19.151 -21.344  1.00  0.75           C  
ATOM    936  CG  GLN A  60       3.496 -19.276 -22.616  1.00  0.75           C  
ATOM    937  CD  GLN A  60       4.262 -18.871 -23.872  1.00  0.75           C  
ATOM    938  OE1 GLN A  60       5.493 -18.979 -23.948  1.00  0.75           O  
ATOM    939  NE2 GLN A  60       3.528 -18.403 -24.876  1.00  0.75           N  
ATOM    940  H   GLN A  60       2.435 -17.668 -20.322  1.00  0.75           H  
ATOM    941  HA  GLN A  60       3.041 -20.444 -20.225  1.00  0.75           H  
ATOM    942 1HB  GLN A  60       4.686 -18.130 -21.284  1.00  0.75           H  
ATOM    943 2HB  GLN A  60       5.189 -19.800 -21.437  1.00  0.75           H  
ATOM    944 1HG  GLN A  60       3.185 -20.313 -22.726  1.00  0.75           H  
ATOM    945 2HG  GLN A  60       2.624 -18.641 -22.528  1.00  0.75           H  
ATOM    946 1HE2 GLN A  60       3.965 -18.121 -25.729  1.00  0.75           H  
ATOM    947 2HE2 GLN A  60       2.536 -18.338 -24.775  1.00  0.75           H  
ATOM    948  N   TYR A  61       4.805 -18.662 -18.126  1.00  0.75           N  
ATOM    949  CA  TYR A  61       5.708 -18.753 -16.972  1.00  0.75           C  
ATOM    950  C   TYR A  61       4.946 -19.134 -15.690  1.00  0.75           C  
ATOM    951  O   TYR A  61       5.500 -19.091 -14.590  1.00  0.75           O  
ATOM    952  CB  TYR A  61       6.402 -17.421 -16.678  1.00  0.75           C  
ATOM    953  CG  TYR A  61       7.418 -16.911 -17.647  1.00  0.75           C  
ATOM    954  CD1 TYR A  61       7.126 -15.794 -18.410  1.00  0.75           C  
ATOM    955  CD2 TYR A  61       8.650 -17.531 -17.762  1.00  0.75           C  
ATOM    956  CE1 TYR A  61       8.059 -15.289 -19.282  1.00  0.75           C  
ATOM    957  CE2 TYR A  61       9.589 -17.029 -18.639  1.00  0.75           C  
ATOM    958  CZ  TYR A  61       9.298 -15.909 -19.396  1.00  0.75           C  
ATOM    959  OH  TYR A  61      10.238 -15.406 -20.266  1.00  0.75           O  
ATOM    960  H   TYR A  61       4.392 -17.759 -18.381  1.00  0.75           H  
ATOM    961  HA  TYR A  61       6.455 -19.524 -17.167  1.00  0.75           H  
ATOM    962 1HB  TYR A  61       5.626 -16.661 -16.619  1.00  0.75           H  
ATOM    963 2HB  TYR A  61       6.871 -17.480 -15.701  1.00  0.75           H  
ATOM    964  HD1 TYR A  61       6.156 -15.308 -18.313  1.00  0.75           H  
ATOM    965  HD2 TYR A  61       8.883 -18.417 -17.157  1.00  0.75           H  
ATOM    966  HE1 TYR A  61       7.825 -14.402 -19.879  1.00  0.75           H  
ATOM    967  HE2 TYR A  61      10.561 -17.513 -18.730  1.00  0.75           H  
ATOM    968  HH  TYR A  61       9.929 -14.563 -20.616  1.00  0.75           H  
ATOM    969  N   ASN A  62       3.663 -19.479 -15.828  1.00  0.74           N  
ATOM    970  CA  ASN A  62       2.761 -19.825 -14.729  1.00  0.74           C  
ATOM    971  C   ASN A  62       2.685 -18.720 -13.685  1.00  0.74           C  
ATOM    972  O   ASN A  62       2.654 -18.981 -12.484  1.00  0.74           O  
ATOM    973  CB  ASN A  62       3.158 -21.128 -14.069  1.00  0.74           C  
ATOM    974  CG  ASN A  62       3.126 -22.290 -15.020  1.00  0.74           C  
ATOM    975  OD1 ASN A  62       4.131 -23.013 -15.136  1.00  0.74           O  
ATOM    976  ND2 ASN A  62       2.018 -22.484 -15.701  1.00  0.74           N  
ATOM    977  H   ASN A  62       3.255 -19.506 -16.757  1.00  0.74           H  
ATOM    978  HA  ASN A  62       1.758 -19.941 -15.146  1.00  0.74           H  
ATOM    979 1HB  ASN A  62       4.160 -21.039 -13.663  1.00  0.74           H  
ATOM    980 2HB  ASN A  62       2.486 -21.332 -13.236  1.00  0.74           H  
ATOM    981 1HD2 ASN A  62       1.955 -23.244 -16.350  1.00  0.74           H  
ATOM    982 2HD2 ASN A  62       1.240 -21.865 -15.582  1.00  0.74           H  
ATOM    983  N   LEU A  63       2.639 -17.483 -14.162  1.00  0.75           N  
ATOM    984  CA  LEU A  63       2.521 -16.307 -13.323  1.00  0.75           C  
ATOM    985  C   LEU A  63       1.085 -15.758 -13.292  1.00  0.75           C  
ATOM    986  O   LEU A  63       0.742 -14.908 -12.470  1.00  0.75           O  
ATOM    987  CB  LEU A  63       3.465 -15.273 -13.869  1.00  0.75           C  
ATOM    988  CG  LEU A  63       4.870 -15.577 -13.876  1.00  0.75           C  
ATOM    989  CD1 LEU A  63       5.574 -14.473 -14.575  1.00  0.75           C  
ATOM    990  CD2 LEU A  63       5.316 -15.710 -12.540  1.00  0.75           C  
ATOM    991  H   LEU A  63       2.699 -17.339 -15.171  1.00  0.75           H  
ATOM    992  HA  LEU A  63       2.823 -16.570 -12.313  1.00  0.75           H  
ATOM    993 1HB  LEU A  63       3.251 -15.248 -14.890  1.00  0.75           H  
ATOM    994 2HB  LEU A  63       3.291 -14.310 -13.417  1.00  0.75           H  
ATOM    995  HG  LEU A  63       5.047 -16.496 -14.391  1.00  0.75           H  
ATOM    996 1HD1 LEU A  63       6.620 -14.675 -14.582  1.00  0.75           H  
ATOM    997 2HD1 LEU A  63       5.211 -14.397 -15.598  1.00  0.75           H  
ATOM    998 3HD1 LEU A  63       5.384 -13.540 -14.051  1.00  0.75           H  
ATOM    999 1HD2 LEU A  63       6.364 -15.938 -12.517  1.00  0.75           H  
ATOM   1000 2HD2 LEU A  63       5.131 -14.775 -12.015  1.00  0.75           H  
ATOM   1001 3HD2 LEU A  63       4.759 -16.525 -12.076  1.00  0.75           H  
ATOM   1002  N   VAL A  64       0.240 -16.240 -14.197  1.00  0.76           N  
ATOM   1003  CA  VAL A  64      -1.158 -15.813 -14.267  1.00  0.76           C  
ATOM   1004  C   VAL A  64      -1.946 -16.986 -14.808  1.00  0.76           C  
ATOM   1005  O   VAL A  64      -1.422 -17.778 -15.591  1.00  0.76           O  
ATOM   1006  CB  VAL A  64      -1.365 -14.590 -15.199  1.00  0.76           C  
ATOM   1007  CG1 VAL A  64      -1.132 -14.982 -16.604  1.00  0.76           C  
ATOM   1008  CG2 VAL A  64      -2.714 -14.012 -15.084  1.00  0.76           C  
ATOM   1009  H   VAL A  64       0.570 -16.935 -14.843  1.00  0.76           H  
ATOM   1010  HA  VAL A  64      -1.514 -15.571 -13.270  1.00  0.76           H  
ATOM   1011  HB  VAL A  64      -0.639 -13.835 -14.927  1.00  0.76           H  
ATOM   1012 1HG1 VAL A  64      -1.227 -14.117 -17.268  1.00  0.76           H  
ATOM   1013 2HG1 VAL A  64      -0.173 -15.379 -16.671  1.00  0.76           H  
ATOM   1014 3HG1 VAL A  64      -1.859 -15.740 -16.893  1.00  0.76           H  
ATOM   1015 1HG2 VAL A  64      -2.762 -13.160 -15.745  1.00  0.76           H  
ATOM   1016 2HG2 VAL A  64      -3.477 -14.722 -15.366  1.00  0.76           H  
ATOM   1017 3HG2 VAL A  64      -2.869 -13.699 -14.083  1.00  0.76           H  
ATOM   1018  N   ARG A  65      -3.192 -17.104 -14.400  1.00  0.78           N  
ATOM   1019  CA  ARG A  65      -4.052 -18.145 -14.928  1.00  0.78           C  
ATOM   1020  C   ARG A  65      -5.259 -17.493 -15.577  1.00  0.78           C  
ATOM   1021  O   ARG A  65      -5.764 -16.476 -15.090  1.00  0.78           O  
ATOM   1022  CB  ARG A  65      -4.447 -19.091 -13.804  1.00  0.78           C  
ATOM   1023  CG  ARG A  65      -3.258 -19.837 -13.231  1.00  0.78           C  
ATOM   1024  CD  ARG A  65      -3.572 -20.691 -12.064  1.00  0.78           C  
ATOM   1025  NE  ARG A  65      -2.346 -21.282 -11.529  1.00  0.78           N  
ATOM   1026  CZ  ARG A  65      -2.250 -22.003 -10.398  1.00  0.78           C  
ATOM   1027  NH1 ARG A  65      -3.316 -22.240  -9.666  1.00  0.78           N  
ATOM   1028  NH2 ARG A  65      -1.069 -22.468 -10.024  1.00  0.78           N  
ATOM   1029  H   ARG A  65      -3.541 -16.443 -13.708  1.00  0.78           H  
ATOM   1030  HA  ARG A  65      -3.512 -18.709 -15.690  1.00  0.78           H  
ATOM   1031 1HB  ARG A  65      -4.913 -18.529 -12.998  1.00  0.78           H  
ATOM   1032 2HB  ARG A  65      -5.173 -19.818 -14.169  1.00  0.78           H  
ATOM   1033 1HG  ARG A  65      -2.829 -20.469 -14.009  1.00  0.78           H  
ATOM   1034 2HG  ARG A  65      -2.525 -19.117 -12.924  1.00  0.78           H  
ATOM   1035 1HD  ARG A  65      -4.036 -20.090 -11.281  1.00  0.78           H  
ATOM   1036 2HD  ARG A  65      -4.244 -21.495 -12.360  1.00  0.78           H  
ATOM   1037  HE  ARG A  65      -1.494 -21.129 -12.053  1.00  0.78           H  
ATOM   1038 1HH1 ARG A  65      -4.216 -21.881  -9.953  1.00  0.78           H  
ATOM   1039 2HH1 ARG A  65      -3.235 -22.781  -8.817  1.00  0.78           H  
ATOM   1040 1HH2 ARG A  65      -0.250 -22.280 -10.590  1.00  0.78           H  
ATOM   1041 2HH2 ARG A  65      -0.985 -23.009  -9.176  1.00  0.78           H  
ATOM   1042  N   THR A  66      -5.747 -18.074 -16.669  1.00  0.81           N  
ATOM   1043  CA  THR A  66      -6.899 -17.471 -17.324  1.00  0.81           C  
ATOM   1044  C   THR A  66      -8.179 -18.195 -16.945  1.00  0.81           C  
ATOM   1045  O   THR A  66      -8.307 -19.416 -17.077  1.00  0.81           O  
ATOM   1046  CB  THR A  66      -6.764 -17.483 -18.854  1.00  0.81           C  
ATOM   1047  OG1 THR A  66      -5.564 -16.802 -19.241  1.00  0.81           O  
ATOM   1048  CG2 THR A  66      -7.966 -16.727 -19.467  1.00  0.81           C  
ATOM   1049  H   THR A  66      -5.309 -18.902 -17.058  1.00  0.81           H  
ATOM   1050  HA  THR A  66      -6.992 -16.434 -17.002  1.00  0.81           H  
ATOM   1051  HB  THR A  66      -6.735 -18.505 -19.226  1.00  0.81           H  
ATOM   1052  HG1 THR A  66      -4.802 -17.435 -19.217  1.00  0.81           H  
ATOM   1053 1HG2 THR A  66      -7.864 -16.714 -20.545  1.00  0.81           H  
ATOM   1054 2HG2 THR A  66      -8.894 -17.216 -19.199  1.00  0.81           H  
ATOM   1055 3HG2 THR A  66      -7.982 -15.703 -19.090  1.00  0.81           H  
ATOM   1056  N   GLN A  67      -9.153 -17.431 -16.503  1.00  0.85           N  
ATOM   1057  CA  GLN A  67     -10.433 -17.964 -16.098  1.00  0.85           C  
ATOM   1058  C   GLN A  67     -11.306 -18.070 -17.343  1.00  0.85           C  
ATOM   1059  O   GLN A  67     -12.213 -17.266 -17.577  1.00  0.85           O  
ATOM   1060  CB  GLN A  67     -11.046 -17.076 -15.015  1.00  0.85           C  
ATOM   1061  CG  GLN A  67     -10.180 -16.993 -13.741  1.00  0.85           C  
ATOM   1062  CD  GLN A  67     -10.779 -16.114 -12.645  1.00  0.85           C  
ATOM   1063  OE1 GLN A  67     -11.515 -15.160 -12.917  1.00  0.85           O  
ATOM   1064  NE2 GLN A  67     -10.461 -16.438 -11.394  1.00  0.85           N  
ATOM   1065  H   GLN A  67      -8.998 -16.431 -16.446  1.00  0.85           H  
ATOM   1066  HA  GLN A  67     -10.290 -18.964 -15.690  1.00  0.85           H  
ATOM   1067 1HB  GLN A  67     -11.169 -16.066 -15.404  1.00  0.85           H  
ATOM   1068 2HB  GLN A  67     -12.034 -17.450 -14.746  1.00  0.85           H  
ATOM   1069 1HG  GLN A  67     -10.044 -17.996 -13.341  1.00  0.85           H  
ATOM   1070 2HG  GLN A  67      -9.207 -16.568 -14.016  1.00  0.85           H  
ATOM   1071 1HE2 GLN A  67     -10.826 -15.909 -10.627  1.00  0.85           H  
ATOM   1072 2HE2 GLN A  67      -9.861 -17.218 -11.218  1.00  0.85           H  
ATOM   1073  N   THR A  68     -11.008 -19.106 -18.129  1.00  0.87           N  
ATOM   1074  CA  THR A  68     -11.583 -19.338 -19.456  1.00  0.87           C  
ATOM   1075  C   THR A  68     -13.063 -19.698 -19.445  1.00  0.87           C  
ATOM   1076  O   THR A  68     -13.689 -19.783 -20.504  1.00  0.87           O  
ATOM   1077  CB  THR A  68     -10.812 -20.444 -20.200  1.00  0.87           C  
ATOM   1078  OG1 THR A  68     -10.874 -21.667 -19.452  1.00  0.87           O  
ATOM   1079  CG2 THR A  68      -9.372 -20.039 -20.390  1.00  0.87           C  
ATOM   1080  H   THR A  68     -10.244 -19.700 -17.801  1.00  0.87           H  
ATOM   1081  HA  THR A  68     -11.472 -18.419 -20.028  1.00  0.87           H  
ATOM   1082  HB  THR A  68     -11.267 -20.604 -21.176  1.00  0.87           H  
ATOM   1083  HG1 THR A  68     -10.240 -22.294 -19.812  1.00  0.87           H  
ATOM   1084 1HG2 THR A  68      -8.839 -20.826 -20.922  1.00  0.87           H  
ATOM   1085 2HG2 THR A  68      -9.326 -19.117 -20.963  1.00  0.87           H  
ATOM   1086 3HG2 THR A  68      -8.913 -19.887 -19.426  1.00  0.87           H  
ATOM   1087  N   ALA A  69     -13.608 -19.950 -18.257  1.00  0.88           N  
ATOM   1088  CA  ALA A  69     -15.022 -20.248 -18.086  1.00  0.88           C  
ATOM   1089  C   ALA A  69     -15.869 -18.966 -18.050  1.00  0.88           C  
ATOM   1090  O   ALA A  69     -17.099 -19.040 -18.052  1.00  0.88           O  
ATOM   1091  CB  ALA A  69     -15.241 -21.039 -16.810  1.00  0.88           C  
ATOM   1092  H   ALA A  69     -13.013 -19.893 -17.444  1.00  0.88           H  
ATOM   1093  HA  ALA A  69     -15.347 -20.844 -18.938  1.00  0.88           H  
ATOM   1094 1HB  ALA A  69     -16.299 -21.277 -16.708  1.00  0.88           H  
ATOM   1095 2HB  ALA A  69     -14.662 -21.961 -16.850  1.00  0.88           H  
ATOM   1096 3HB  ALA A  69     -14.920 -20.441 -15.958  1.00  0.88           H  
ATOM   1097  N   SER A  70     -15.215 -17.796 -18.016  1.00  0.86           N  
ATOM   1098  CA  SER A  70     -15.926 -16.522 -17.944  1.00  0.86           C  
ATOM   1099  C   SER A  70     -15.851 -15.754 -19.253  1.00  0.86           C  
ATOM   1100  O   SER A  70     -14.953 -15.981 -20.073  1.00  0.86           O  
ATOM   1101  CB  SER A  70     -15.352 -15.658 -16.837  1.00  0.86           C  
ATOM   1102  OG  SER A  70     -15.543 -16.251 -15.580  1.00  0.86           O  
ATOM   1103  H   SER A  70     -14.195 -17.776 -18.014  1.00  0.86           H  
ATOM   1104  HA  SER A  70     -16.975 -16.720 -17.726  1.00  0.86           H  
ATOM   1105 1HB  SER A  70     -14.283 -15.506 -17.012  1.00  0.86           H  
ATOM   1106 2HB  SER A  70     -15.826 -14.676 -16.859  1.00  0.86           H  
ATOM   1107  HG  SER A  70     -15.254 -15.601 -14.937  1.00  0.86           H  
ATOM   1108  N   ARG A  71     -16.791 -14.829 -19.440  1.00  0.82           N  
ATOM   1109  CA  ARG A  71     -16.761 -13.949 -20.596  1.00  0.82           C  
ATOM   1110  C   ARG A  71     -17.091 -12.516 -20.172  1.00  0.82           C  
ATOM   1111  O   ARG A  71     -18.117 -12.290 -19.530  1.00  0.82           O  
ATOM   1112  CB  ARG A  71     -17.777 -14.374 -21.651  1.00  0.82           C  
ATOM   1113  CG  ARG A  71     -17.531 -15.727 -22.300  1.00  0.82           C  
ATOM   1114  CD  ARG A  71     -16.337 -15.700 -23.184  1.00  0.82           C  
ATOM   1115  NE  ARG A  71     -16.143 -16.969 -23.855  1.00  0.82           N  
ATOM   1116  CZ  ARG A  71     -15.483 -18.021 -23.329  1.00  0.82           C  
ATOM   1117  NH1 ARG A  71     -14.953 -17.945 -22.129  1.00  0.82           N  
ATOM   1118  NH2 ARG A  71     -15.369 -19.141 -24.025  1.00  0.82           N  
ATOM   1119  H   ARG A  71     -17.517 -14.718 -18.747  1.00  0.82           H  
ATOM   1120  HA  ARG A  71     -15.785 -14.016 -21.050  1.00  0.82           H  
ATOM   1121 1HB  ARG A  71     -18.771 -14.400 -21.206  1.00  0.82           H  
ATOM   1122 2HB  ARG A  71     -17.797 -13.630 -22.446  1.00  0.82           H  
ATOM   1123 1HG  ARG A  71     -17.382 -16.493 -21.543  1.00  0.82           H  
ATOM   1124 2HG  ARG A  71     -18.393 -15.992 -22.912  1.00  0.82           H  
ATOM   1125 1HD  ARG A  71     -16.460 -14.928 -23.941  1.00  0.82           H  
ATOM   1126 2HD  ARG A  71     -15.445 -15.489 -22.590  1.00  0.82           H  
ATOM   1127  HE  ARG A  71     -16.535 -17.075 -24.780  1.00  0.82           H  
ATOM   1128 1HH1 ARG A  71     -15.025 -17.095 -21.559  1.00  0.82           H  
ATOM   1129 2HH1 ARG A  71     -14.456 -18.745 -21.728  1.00  0.82           H  
ATOM   1130 1HH2 ARG A  71     -15.776 -19.207 -24.946  1.00  0.82           H  
ATOM   1131 2HH2 ARG A  71     -14.880 -19.932 -23.630  1.00  0.82           H  
ATOM   1132  N   PRO A  72     -16.241 -11.541 -20.523  1.00  0.77           N  
ATOM   1133  CA  PRO A  72     -14.915 -11.604 -21.131  1.00  0.77           C  
ATOM   1134  C   PRO A  72     -13.964 -12.378 -20.224  1.00  0.77           C  
ATOM   1135  O   PRO A  72     -14.159 -12.416 -19.009  1.00  0.77           O  
ATOM   1136  CB  PRO A  72     -14.517 -10.133 -21.233  1.00  0.77           C  
ATOM   1137  CG  PRO A  72     -15.827  -9.378 -21.217  1.00  0.77           C  
ATOM   1138  CD  PRO A  72     -16.712 -10.182 -20.294  1.00  0.77           C  
ATOM   1139  HA  PRO A  72     -14.978 -12.066 -22.127  1.00  0.77           H  
ATOM   1140 1HB  PRO A  72     -13.859  -9.873 -20.398  1.00  0.77           H  
ATOM   1141 2HB  PRO A  72     -13.940  -9.965 -22.154  1.00  0.77           H  
ATOM   1142 1HG  PRO A  72     -15.665  -8.351 -20.857  1.00  0.77           H  
ATOM   1143 2HG  PRO A  72     -16.236  -9.298 -22.235  1.00  0.77           H  
ATOM   1144 1HD  PRO A  72     -16.549  -9.899 -19.244  1.00  0.77           H  
ATOM   1145 2HD  PRO A  72     -17.769 -10.089 -20.586  1.00  0.77           H  
ATOM   1146  N   LYS A  73     -12.965 -13.023 -20.810  1.00  0.72           N  
ATOM   1147  CA  LYS A  73     -12.028 -13.805 -20.011  1.00  0.72           C  
ATOM   1148  C   LYS A  73     -11.309 -12.933 -19.005  1.00  0.72           C  
ATOM   1149  O   LYS A  73     -10.902 -11.809 -19.315  1.00  0.72           O  
ATOM   1150  CB  LYS A  73     -11.005 -14.506 -20.907  1.00  0.72           C  
ATOM   1151  CG  LYS A  73     -11.595 -15.623 -21.774  1.00  0.72           C  
ATOM   1152  CD  LYS A  73     -10.521 -16.269 -22.654  1.00  0.72           C  
ATOM   1153  CE  LYS A  73     -11.093 -17.387 -23.517  1.00  0.72           C  
ATOM   1154  NZ  LYS A  73     -10.078 -17.912 -24.492  1.00  0.72           N  
ATOM   1155  H   LYS A  73     -12.839 -12.970 -21.810  1.00  0.72           H  
ATOM   1156  HA  LYS A  73     -12.589 -14.565 -19.460  1.00  0.72           H  
ATOM   1157 1HB  LYS A  73     -10.524 -13.777 -21.560  1.00  0.72           H  
ATOM   1158 2HB  LYS A  73     -10.229 -14.942 -20.280  1.00  0.72           H  
ATOM   1159 1HG  LYS A  73     -12.049 -16.378 -21.129  1.00  0.72           H  
ATOM   1160 2HG  LYS A  73     -12.377 -15.211 -22.410  1.00  0.72           H  
ATOM   1161 1HD  LYS A  73     -10.072 -15.512 -23.300  1.00  0.72           H  
ATOM   1162 2HD  LYS A  73      -9.744 -16.685 -22.022  1.00  0.72           H  
ATOM   1163 1HE  LYS A  73     -11.417 -18.203 -22.866  1.00  0.72           H  
ATOM   1164 2HE  LYS A  73     -11.957 -17.013 -24.067  1.00  0.72           H  
ATOM   1165 1HZ  LYS A  73     -10.490 -18.652 -25.044  1.00  0.72           H  
ATOM   1166 2HZ  LYS A  73      -9.787 -17.161 -25.104  1.00  0.72           H  
ATOM   1167 3HZ  LYS A  73      -9.272 -18.270 -24.003  1.00  0.72           H  
ATOM   1168  N   LYS A  74     -11.148 -13.459 -17.800  1.00  0.69           N  
ATOM   1169  CA  LYS A  74     -10.428 -12.752 -16.756  1.00  0.69           C  
ATOM   1170  C   LYS A  74      -9.124 -13.448 -16.441  1.00  0.69           C  
ATOM   1171  O   LYS A  74      -8.996 -14.658 -16.615  1.00  0.69           O  
ATOM   1172  CB  LYS A  74     -11.281 -12.602 -15.504  1.00  0.69           C  
ATOM   1173  CG  LYS A  74     -12.476 -11.712 -15.681  1.00  0.69           C  
ATOM   1174  CD  LYS A  74     -13.217 -11.508 -14.377  1.00  0.69           C  
ATOM   1175  CE  LYS A  74     -14.424 -10.599 -14.574  1.00  0.69           C  
ATOM   1176  NZ  LYS A  74     -15.157 -10.359 -13.297  1.00  0.69           N  
ATOM   1177  H   LYS A  74     -11.533 -14.376 -17.609  1.00  0.69           H  
ATOM   1178  HA  LYS A  74     -10.188 -11.756 -17.119  1.00  0.69           H  
ATOM   1179 1HB  LYS A  74     -11.635 -13.581 -15.183  1.00  0.69           H  
ATOM   1180 2HB  LYS A  74     -10.670 -12.194 -14.695  1.00  0.69           H  
ATOM   1181 1HG  LYS A  74     -12.128 -10.751 -16.028  1.00  0.69           H  
ATOM   1182 2HG  LYS A  74     -13.150 -12.132 -16.431  1.00  0.69           H  
ATOM   1183 1HD  LYS A  74     -13.546 -12.473 -13.988  1.00  0.69           H  
ATOM   1184 2HD  LYS A  74     -12.543 -11.050 -13.648  1.00  0.69           H  
ATOM   1185 1HE  LYS A  74     -14.089  -9.642 -14.975  1.00  0.69           H  
ATOM   1186 2HE  LYS A  74     -15.104 -11.064 -15.291  1.00  0.69           H  
ATOM   1187 1HZ  LYS A  74     -15.948  -9.756 -13.470  1.00  0.69           H  
ATOM   1188 2HZ  LYS A  74     -15.480 -11.236 -12.921  1.00  0.69           H  
ATOM   1189 3HZ  LYS A  74     -14.538  -9.915 -12.630  1.00  0.69           H  
ATOM   1190  N   TYR A  75      -8.158 -12.692 -15.960  1.00  0.67           N  
ATOM   1191  CA  TYR A  75      -6.856 -13.240 -15.648  1.00  0.67           C  
ATOM   1192  C   TYR A  75      -6.536 -12.992 -14.191  1.00  0.67           C  
ATOM   1193  O   TYR A  75      -6.800 -11.904 -13.676  1.00  0.67           O  
ATOM   1194  CB  TYR A  75      -5.850 -12.541 -16.553  1.00  0.67           C  
ATOM   1195  CG  TYR A  75      -6.165 -12.734 -18.011  1.00  0.67           C  
ATOM   1196  CD1 TYR A  75      -7.116 -11.904 -18.621  1.00  0.67           C  
ATOM   1197  CD2 TYR A  75      -5.520 -13.698 -18.752  1.00  0.67           C  
ATOM   1198  CE1 TYR A  75      -7.425 -12.051 -19.951  1.00  0.67           C  
ATOM   1199  CE2 TYR A  75      -5.825 -13.839 -20.100  1.00  0.67           C  
ATOM   1200  CZ  TYR A  75      -6.776 -13.023 -20.693  1.00  0.67           C  
ATOM   1201  OH  TYR A  75      -7.072 -13.171 -22.022  1.00  0.67           O  
ATOM   1202  H   TYR A  75      -8.319 -11.700 -15.853  1.00  0.67           H  
ATOM   1203  HA  TYR A  75      -6.854 -14.313 -15.825  1.00  0.67           H  
ATOM   1204 1HB  TYR A  75      -5.836 -11.470 -16.339  1.00  0.67           H  
ATOM   1205 2HB  TYR A  75      -4.880 -12.924 -16.376  1.00  0.67           H  
ATOM   1206  HD1 TYR A  75      -7.620 -11.137 -18.037  1.00  0.67           H  
ATOM   1207  HD2 TYR A  75      -4.773 -14.345 -18.286  1.00  0.67           H  
ATOM   1208  HE1 TYR A  75      -8.172 -11.404 -20.411  1.00  0.67           H  
ATOM   1209  HE2 TYR A  75      -5.316 -14.601 -20.693  1.00  0.67           H  
ATOM   1210  HH  TYR A  75      -6.517 -13.862 -22.398  1.00  0.67           H  
ATOM   1211  N   VAL A  76      -5.974 -13.994 -13.520  1.00  0.68           N  
ATOM   1212  CA  VAL A  76      -5.642 -13.839 -12.107  1.00  0.68           C  
ATOM   1213  C   VAL A  76      -4.203 -14.222 -11.823  1.00  0.68           C  
ATOM   1214  O   VAL A  76      -3.702 -15.230 -12.320  1.00  0.68           O  
ATOM   1215  CB  VAL A  76      -6.586 -14.718 -11.266  1.00  0.68           C  
ATOM   1216  CG1 VAL A  76      -6.414 -16.169 -11.652  1.00  0.68           C  
ATOM   1217  CG2 VAL A  76      -6.316 -14.498  -9.779  1.00  0.68           C  
ATOM   1218  H   VAL A  76      -5.798 -14.878 -14.000  1.00  0.68           H  
ATOM   1219  HA  VAL A  76      -5.784 -12.794 -11.824  1.00  0.68           H  
ATOM   1220  HB  VAL A  76      -7.616 -14.441 -11.489  1.00  0.68           H  
ATOM   1221 1HG1 VAL A  76      -7.098 -16.784 -11.071  1.00  0.68           H  
ATOM   1222 2HG1 VAL A  76      -6.631 -16.289 -12.713  1.00  0.68           H  
ATOM   1223 3HG1 VAL A  76      -5.388 -16.476 -11.450  1.00  0.68           H  
ATOM   1224 1HG2 VAL A  76      -7.001 -15.106  -9.194  1.00  0.68           H  
ATOM   1225 2HG2 VAL A  76      -5.295 -14.785  -9.536  1.00  0.68           H  
ATOM   1226 3HG2 VAL A  76      -6.465 -13.445  -9.535  1.00  0.68           H  
ATOM   1227  N   ALA A  77      -3.532 -13.426 -11.005  1.00  0.70           N  
ATOM   1228  CA  ALA A  77      -2.138 -13.685 -10.668  1.00  0.70           C  
ATOM   1229  C   ALA A  77      -1.942 -14.978  -9.905  1.00  0.70           C  
ATOM   1230  O   ALA A  77      -2.752 -15.341  -9.050  1.00  0.70           O  
ATOM   1231  CB  ALA A  77      -1.578 -12.564  -9.820  1.00  0.70           C  
ATOM   1232  H   ALA A  77      -3.996 -12.616 -10.617  1.00  0.70           H  
ATOM   1233  HA  ALA A  77      -1.573 -13.750 -11.598  1.00  0.70           H  
ATOM   1234 1HB  ALA A  77      -0.526 -12.767  -9.602  1.00  0.70           H  
ATOM   1235 2HB  ALA A  77      -1.656 -11.626 -10.351  1.00  0.70           H  
ATOM   1236 3HB  ALA A  77      -2.132 -12.500  -8.887  1.00  0.70           H  
ATOM   1237  N   VAL A  78      -0.814 -15.616 -10.161  1.00  0.73           N  
ATOM   1238  CA  VAL A  78      -0.376 -16.768  -9.398  1.00  0.73           C  
ATOM   1239  C   VAL A  78       0.399 -16.288  -8.182  1.00  0.73           C  
ATOM   1240  O   VAL A  78       1.222 -15.370  -8.275  1.00  0.73           O  
ATOM   1241  CB  VAL A  78       0.457 -17.724 -10.260  1.00  0.73           C  
ATOM   1242  CG1 VAL A  78       1.043 -18.852  -9.427  1.00  0.73           C  
ATOM   1243  CG2 VAL A  78      -0.442 -18.286 -11.324  1.00  0.73           C  
ATOM   1244  H   VAL A  78      -0.226 -15.281 -10.923  1.00  0.73           H  
ATOM   1245  HA  VAL A  78      -1.256 -17.313  -9.055  1.00  0.73           H  
ATOM   1246  HB  VAL A  78       1.279 -17.184 -10.703  1.00  0.73           H  
ATOM   1247 1HG1 VAL A  78       1.627 -19.509 -10.073  1.00  0.73           H  
ATOM   1248 2HG1 VAL A  78       1.694 -18.433  -8.662  1.00  0.73           H  
ATOM   1249 3HG1 VAL A  78       0.243 -19.419  -8.958  1.00  0.73           H  
ATOM   1250 1HG2 VAL A  78       0.117 -18.962 -11.967  1.00  0.73           H  
ATOM   1251 2HG2 VAL A  78      -1.250 -18.819 -10.842  1.00  0.73           H  
ATOM   1252 3HG2 VAL A  78      -0.847 -17.481 -11.911  1.00  0.73           H  
ATOM   1253  N   GLU A  79       0.096 -16.894  -7.041  1.00  0.77           N  
ATOM   1254  CA  GLU A  79       0.719 -16.571  -5.769  1.00  0.77           C  
ATOM   1255  C   GLU A  79       2.254 -16.414  -5.952  1.00  0.77           C  
ATOM   1256  O   GLU A  79       2.877 -17.307  -6.530  1.00  0.77           O  
ATOM   1257  CB  GLU A  79       0.365 -17.708  -4.796  1.00  0.77           C  
ATOM   1258  CG  GLU A  79       0.796 -17.545  -3.382  1.00  0.77           C  
ATOM   1259  CD  GLU A  79       2.182 -17.976  -3.222  1.00  0.77           C  
ATOM   1260  OE1 GLU A  79       2.564 -18.976  -3.846  1.00  0.77           O  
ATOM   1261  OE2 GLU A  79       2.919 -17.299  -2.527  1.00  0.77           O  
ATOM   1262  H   GLU A  79      -0.610 -17.617  -7.064  1.00  0.77           H  
ATOM   1263  HA  GLU A  79       0.252 -15.669  -5.403  1.00  0.77           H  
ATOM   1264 1HB  GLU A  79      -0.717 -17.846  -4.791  1.00  0.77           H  
ATOM   1265 2HB  GLU A  79       0.805 -18.638  -5.164  1.00  0.77           H  
ATOM   1266 1HG  GLU A  79       0.694 -16.510  -3.077  1.00  0.77           H  
ATOM   1267 2HG  GLU A  79       0.154 -18.150  -2.744  1.00  0.77           H  
ATOM   1268  N   PRO A  80       2.881 -15.309  -5.458  1.00  0.82           N  
ATOM   1269  CA  PRO A  80       4.307 -14.974  -5.545  1.00  0.82           C  
ATOM   1270  C   PRO A  80       5.338 -16.049  -5.180  1.00  0.82           C  
ATOM   1271  O   PRO A  80       6.413 -16.080  -5.781  1.00  0.82           O  
ATOM   1272  CB  PRO A  80       4.412 -13.804  -4.562  1.00  0.82           C  
ATOM   1273  CG  PRO A  80       3.078 -13.131  -4.641  1.00  0.82           C  
ATOM   1274  CD  PRO A  80       2.085 -14.247  -4.791  1.00  0.82           C  
ATOM   1275  HA  PRO A  80       4.501 -14.594  -6.556  1.00  0.82           H  
ATOM   1276 1HB  PRO A  80       4.642 -14.184  -3.554  1.00  0.82           H  
ATOM   1277 2HB  PRO A  80       5.241 -13.144  -4.854  1.00  0.82           H  
ATOM   1278 1HG  PRO A  80       2.903 -12.525  -3.739  1.00  0.82           H  
ATOM   1279 2HG  PRO A  80       3.059 -12.438  -5.500  1.00  0.82           H  
ATOM   1280 1HD  PRO A  80       1.711 -14.574  -3.815  1.00  0.82           H  
ATOM   1281 2HD  PRO A  80       1.300 -13.864  -5.459  1.00  0.82           H  
ATOM   1282  N   THR A  81       5.067 -16.931  -4.215  1.00  0.86           N  
ATOM   1283  CA  THR A  81       6.069 -17.944  -3.892  1.00  0.86           C  
ATOM   1284  C   THR A  81       6.133 -18.913  -5.053  1.00  0.86           C  
ATOM   1285  O   THR A  81       7.204 -19.203  -5.587  1.00  0.86           O  
ATOM   1286  CB  THR A  81       5.691 -18.753  -2.646  1.00  0.86           C  
ATOM   1287  OG1 THR A  81       5.514 -17.872  -1.549  1.00  0.86           O  
ATOM   1288  CG2 THR A  81       6.799 -19.751  -2.330  1.00  0.86           C  
ATOM   1289  H   THR A  81       4.202 -16.923  -3.682  1.00  0.86           H  
ATOM   1290  HA  THR A  81       7.042 -17.473  -3.761  1.00  0.86           H  
ATOM   1291  HB  THR A  81       4.772 -19.297  -2.818  1.00  0.86           H  
ATOM   1292  HG1 THR A  81       4.619 -17.468  -1.680  1.00  0.86           H  
ATOM   1293 1HG2 THR A  81       6.530 -20.323  -1.444  1.00  0.86           H  
ATOM   1294 2HG2 THR A  81       6.931 -20.432  -3.177  1.00  0.86           H  
ATOM   1295 3HG2 THR A  81       7.730 -19.217  -2.148  1.00  0.86           H  
ATOM   1296  N   THR A  82       4.953 -19.357  -5.487  1.00  0.89           N  
ATOM   1297  CA  THR A  82       4.840 -20.295  -6.588  1.00  0.89           C  
ATOM   1298  C   THR A  82       5.420 -19.663  -7.840  1.00  0.89           C  
ATOM   1299  O   THR A  82       6.188 -20.289  -8.575  1.00  0.89           O  
ATOM   1300  CB  THR A  82       3.370 -20.654  -6.850  1.00  0.89           C  
ATOM   1301  OG1 THR A  82       2.804 -21.250  -5.669  1.00  0.89           O  
ATOM   1302  CG2 THR A  82       3.269 -21.616  -8.029  1.00  0.89           C  
ATOM   1303  H   THR A  82       4.103 -19.065  -4.990  1.00  0.89           H  
ATOM   1304  HA  THR A  82       5.406 -21.196  -6.351  1.00  0.89           H  
ATOM   1305  HB  THR A  82       2.816 -19.754  -7.075  1.00  0.89           H  
ATOM   1306  HG1 THR A  82       2.659 -20.526  -4.995  1.00  0.89           H  
ATOM   1307 1HG2 THR A  82       2.224 -21.858  -8.209  1.00  0.89           H  
ATOM   1308 2HG2 THR A  82       3.692 -21.142  -8.918  1.00  0.89           H  
ATOM   1309 3HG2 THR A  82       3.822 -22.526  -7.804  1.00  0.89           H  
ATOM   1310  N   ALA A  83       5.066 -18.400  -8.064  1.00  0.91           N  
ATOM   1311  CA  ALA A  83       5.532 -17.660  -9.221  1.00  0.91           C  
ATOM   1312  C   ALA A  83       7.057 -17.584  -9.253  1.00  0.91           C  
ATOM   1313  O   ALA A  83       7.682 -17.826 -10.292  1.00  0.91           O  
ATOM   1314  CB  ALA A  83       4.955 -16.271  -9.153  1.00  0.91           C  
ATOM   1315  H   ALA A  83       4.423 -17.948  -7.412  1.00  0.91           H  
ATOM   1316  HA  ALA A  83       5.192 -18.170 -10.124  1.00  0.91           H  
ATOM   1317 1HB  ALA A  83       5.268 -15.688  -9.960  1.00  0.91           H  
ATOM   1318 2HB  ALA A  83       3.860 -16.323  -9.138  1.00  0.91           H  
ATOM   1319 3HB  ALA A  83       5.303 -15.808  -8.251  1.00  0.91           H  
ATOM   1320  N   LEU A  84       7.667 -17.333  -8.095  1.00  0.93           N  
ATOM   1321  CA  LEU A  84       9.112 -17.280  -7.996  1.00  0.93           C  
ATOM   1322  C   LEU A  84       9.722 -18.631  -8.289  1.00  0.93           C  
ATOM   1323  O   LEU A  84      10.651 -18.729  -9.097  1.00  0.93           O  
ATOM   1324  CB  LEU A  84       9.547 -16.821  -6.607  1.00  0.93           C  
ATOM   1325  CG  LEU A  84      11.052 -16.799  -6.392  1.00  0.93           C  
ATOM   1326  CD1 LEU A  84      11.671 -15.860  -7.375  1.00  0.93           C  
ATOM   1327  CD2 LEU A  84      11.360 -16.372  -4.978  1.00  0.93           C  
ATOM   1328  H   LEU A  84       7.121 -17.132  -7.258  1.00  0.93           H  
ATOM   1329  HA  LEU A  84       9.480 -16.567  -8.731  1.00  0.93           H  
ATOM   1330 1HB  LEU A  84       9.157 -15.820  -6.431  1.00  0.93           H  
ATOM   1331 2HB  LEU A  84       9.110 -17.492  -5.866  1.00  0.93           H  
ATOM   1332  HG  LEU A  84      11.450 -17.793  -6.563  1.00  0.93           H  
ATOM   1333 1HD1 LEU A  84      12.749 -15.842  -7.239  1.00  0.93           H  
ATOM   1334 2HD1 LEU A  84      11.438 -16.190  -8.387  1.00  0.93           H  
ATOM   1335 3HD1 LEU A  84      11.268 -14.869  -7.209  1.00  0.93           H  
ATOM   1336 1HD2 LEU A  84      12.440 -16.363  -4.828  1.00  0.93           H  
ATOM   1337 2HD2 LEU A  84      10.959 -15.373  -4.804  1.00  0.93           H  
ATOM   1338 3HD2 LEU A  84      10.900 -17.076  -4.283  1.00  0.93           H  
ATOM   1339  N   ASP A  85       9.188 -19.682  -7.657  1.00  0.95           N  
ATOM   1340  CA  ASP A  85       9.725 -21.019  -7.852  1.00  0.95           C  
ATOM   1341  C   ASP A  85       9.670 -21.427  -9.318  1.00  0.95           C  
ATOM   1342  O   ASP A  85      10.614 -22.042  -9.820  1.00  0.95           O  
ATOM   1343  CB  ASP A  85       8.962 -22.057  -7.008  1.00  0.95           C  
ATOM   1344  CG  ASP A  85       9.266 -22.014  -5.485  1.00  0.95           C  
ATOM   1345  OD1 ASP A  85      10.223 -21.385  -5.092  1.00  0.95           O  
ATOM   1346  OD2 ASP A  85       8.545 -22.649  -4.741  1.00  0.95           O  
ATOM   1347  H   ASP A  85       8.409 -19.540  -7.014  1.00  0.95           H  
ATOM   1348  HA  ASP A  85      10.768 -21.016  -7.538  1.00  0.95           H  
ATOM   1349 1HB  ASP A  85       7.890 -21.891  -7.142  1.00  0.95           H  
ATOM   1350 2HB  ASP A  85       9.182 -23.054  -7.380  1.00  0.95           H  
ATOM   1351  N   ARG A  86       8.601 -21.055 -10.030  1.00  0.98           N  
ATOM   1352  CA  ARG A  86       8.499 -21.427 -11.435  1.00  0.98           C  
ATOM   1353  C   ARG A  86       9.470 -20.621 -12.294  1.00  0.98           C  
ATOM   1354  O   ARG A  86      10.138 -21.175 -13.167  1.00  0.98           O  
ATOM   1355  CB  ARG A  86       7.074 -21.252 -11.932  1.00  0.98           C  
ATOM   1356  CG  ARG A  86       6.063 -22.237 -11.323  1.00  0.98           C  
ATOM   1357  CD  ARG A  86       6.351 -23.652 -11.714  1.00  0.98           C  
ATOM   1358  NE  ARG A  86       6.075 -23.913 -13.130  1.00  0.98           N  
ATOM   1359  CZ  ARG A  86       6.622 -24.905 -13.858  1.00  0.98           C  
ATOM   1360  NH1 ARG A  86       7.496 -25.734 -13.336  1.00  0.98           N  
ATOM   1361  NH2 ARG A  86       6.256 -25.027 -15.118  1.00  0.98           N  
ATOM   1362  H   ARG A  86       7.835 -20.553  -9.575  1.00  0.98           H  
ATOM   1363  HA  ARG A  86       8.758 -22.482 -11.526  1.00  0.98           H  
ATOM   1364 1HB  ARG A  86       6.730 -20.242 -11.689  1.00  0.98           H  
ATOM   1365 2HB  ARG A  86       7.040 -21.354 -13.019  1.00  0.98           H  
ATOM   1366 1HG  ARG A  86       6.115 -22.175 -10.240  1.00  0.98           H  
ATOM   1367 2HG  ARG A  86       5.057 -21.979 -11.649  1.00  0.98           H  
ATOM   1368 1HD  ARG A  86       7.404 -23.873 -11.527  1.00  0.98           H  
ATOM   1369 2HD  ARG A  86       5.732 -24.322 -11.119  1.00  0.98           H  
ATOM   1370  HE  ARG A  86       5.398 -23.320 -13.623  1.00  0.98           H  
ATOM   1371 1HH1 ARG A  86       7.787 -25.637 -12.361  1.00  0.98           H  
ATOM   1372 2HH1 ARG A  86       7.894 -26.467 -13.905  1.00  0.98           H  
ATOM   1373 1HH2 ARG A  86       5.564 -24.365 -15.486  1.00  0.98           H  
ATOM   1374 2HH2 ARG A  86       6.649 -25.753 -15.696  1.00  0.98           H  
ATOM   1375  N   LEU A  87       9.632 -19.327 -12.020  1.00  1.03           N  
ATOM   1376  CA  LEU A  87      10.599 -18.578 -12.813  1.00  1.03           C  
ATOM   1377  C   LEU A  87      12.009 -19.114 -12.591  1.00  1.03           C  
ATOM   1378  O   LEU A  87      12.783 -19.272 -13.544  1.00  1.03           O  
ATOM   1379  CB  LEU A  87      10.526 -17.085 -12.478  1.00  1.03           C  
ATOM   1380  CG  LEU A  87       9.265 -16.361 -12.992  1.00  1.03           C  
ATOM   1381  CD1 LEU A  87       9.163 -14.961 -12.402  1.00  1.03           C  
ATOM   1382  CD2 LEU A  87       9.361 -16.259 -14.512  1.00  1.03           C  
ATOM   1383  H   LEU A  87       9.075 -18.863 -11.299  1.00  1.03           H  
ATOM   1384  HA  LEU A  87      10.347 -18.705 -13.867  1.00  1.03           H  
ATOM   1385 1HB  LEU A  87      10.551 -16.978 -11.389  1.00  1.03           H  
ATOM   1386 2HB  LEU A  87      11.401 -16.584 -12.896  1.00  1.03           H  
ATOM   1387  HG  LEU A  87       8.386 -16.933 -12.705  1.00  1.03           H  
ATOM   1388 1HD1 LEU A  87       8.275 -14.468 -12.778  1.00  1.03           H  
ATOM   1389 2HD1 LEU A  87       9.109 -15.028 -11.315  1.00  1.03           H  
ATOM   1390 3HD1 LEU A  87      10.024 -14.392 -12.694  1.00  1.03           H  
ATOM   1391 1HD2 LEU A  87       8.494 -15.769 -14.907  1.00  1.03           H  
ATOM   1392 2HD2 LEU A  87      10.253 -15.686 -14.786  1.00  1.03           H  
ATOM   1393 3HD2 LEU A  87       9.432 -17.261 -14.928  1.00  1.03           H  
ATOM   1394  N   LEU A  88      12.334 -19.450 -11.341  1.00  1.09           N  
ATOM   1395  CA  LEU A  88      13.658 -19.966 -11.055  1.00  1.09           C  
ATOM   1396  C   LEU A  88      13.864 -21.346 -11.677  1.00  1.09           C  
ATOM   1397  O   LEU A  88      14.944 -21.622 -12.207  1.00  1.09           O  
ATOM   1398  CB  LEU A  88      13.890 -20.002  -9.548  1.00  1.09           C  
ATOM   1399  CG  LEU A  88      13.970 -18.619  -8.876  1.00  1.09           C  
ATOM   1400  CD1 LEU A  88      14.070 -18.805  -7.378  1.00  1.09           C  
ATOM   1401  CD2 LEU A  88      15.148 -17.842  -9.434  1.00  1.09           C  
ATOM   1402  H   LEU A  88      11.666 -19.317 -10.581  1.00  1.09           H  
ATOM   1403  HA  LEU A  88      14.387 -19.286 -11.491  1.00  1.09           H  
ATOM   1404 1HB  LEU A  88      13.060 -20.545  -9.087  1.00  1.09           H  
ATOM   1405 2HB  LEU A  88      14.814 -20.538  -9.344  1.00  1.09           H  
ATOM   1406  HG  LEU A  88      13.058 -18.066  -9.083  1.00  1.09           H  
ATOM   1407 1HD1 LEU A  88      14.108 -17.836  -6.888  1.00  1.09           H  
ATOM   1408 2HD1 LEU A  88      13.197 -19.359  -7.027  1.00  1.09           H  
ATOM   1409 3HD1 LEU A  88      14.973 -19.364  -7.142  1.00  1.09           H  
ATOM   1410 1HD2 LEU A  88      15.190 -16.860  -8.960  1.00  1.09           H  
ATOM   1411 2HD2 LEU A  88      16.072 -18.384  -9.232  1.00  1.09           H  
ATOM   1412 3HD2 LEU A  88      15.024 -17.720 -10.511  1.00  1.09           H  
ATOM   1413  N   GLU A  89      12.834 -22.209 -11.657  1.00  1.16           N  
ATOM   1414  CA  GLU A  89      12.968 -23.519 -12.287  1.00  1.16           C  
ATOM   1415  C   GLU A  89      13.223 -23.366 -13.778  1.00  1.16           C  
ATOM   1416  O   GLU A  89      14.098 -24.036 -14.335  1.00  1.16           O  
ATOM   1417  CB  GLU A  89      11.734 -24.402 -12.065  1.00  1.16           C  
ATOM   1418  CG  GLU A  89      11.865 -25.797 -12.723  1.00  1.16           C  
ATOM   1419  CD  GLU A  89      10.704 -26.748 -12.460  1.00  1.16           C  
ATOM   1420  OE1 GLU A  89       9.819 -26.420 -11.698  1.00  1.16           O  
ATOM   1421  OE2 GLU A  89      10.685 -27.795 -13.077  1.00  1.16           O  
ATOM   1422  H   GLU A  89      11.963 -21.969 -11.186  1.00  1.16           H  
ATOM   1423  HA  GLU A  89      13.826 -24.024 -11.847  1.00  1.16           H  
ATOM   1424 1HB  GLU A  89      11.563 -24.533 -10.997  1.00  1.16           H  
ATOM   1425 2HB  GLU A  89      10.853 -23.906 -12.481  1.00  1.16           H  
ATOM   1426 1HG  GLU A  89      11.953 -25.651 -13.800  1.00  1.16           H  
ATOM   1427 2HG  GLU A  89      12.789 -26.260 -12.378  1.00  1.16           H  
ATOM   1428  N   ASP A  90      12.473 -22.474 -14.439  1.00  1.23           N  
ATOM   1429  CA  ASP A  90      12.689 -22.280 -15.864  1.00  1.23           C  
ATOM   1430  C   ASP A  90      14.108 -21.804 -16.144  1.00  1.23           C  
ATOM   1431  O   ASP A  90      14.756 -22.309 -17.066  1.00  1.23           O  
ATOM   1432  CB  ASP A  90      11.693 -21.272 -16.448  1.00  1.23           C  
ATOM   1433  CG  ASP A  90      10.268 -21.807 -16.622  1.00  1.23           C  
ATOM   1434  OD1 ASP A  90      10.064 -22.999 -16.546  1.00  1.23           O  
ATOM   1435  OD2 ASP A  90       9.398 -21.009 -16.869  1.00  1.23           O  
ATOM   1436  H   ASP A  90      11.750 -21.944 -13.950  1.00  1.23           H  
ATOM   1437  HA  ASP A  90      12.544 -23.236 -16.365  1.00  1.23           H  
ATOM   1438 1HB  ASP A  90      11.646 -20.403 -15.784  1.00  1.23           H  
ATOM   1439 2HB  ASP A  90      12.055 -20.922 -17.412  1.00  1.23           H  
ATOM   1440  N   LYS A  91      14.620 -20.884 -15.314  1.00  1.32           N  
ATOM   1441  CA  LYS A  91      15.984 -20.394 -15.478  1.00  1.32           C  
ATOM   1442  C   LYS A  91      16.981 -21.529 -15.320  1.00  1.32           C  
ATOM   1443  O   LYS A  91      17.902 -21.677 -16.124  1.00  1.32           O  
ATOM   1444  CB  LYS A  91      16.292 -19.283 -14.479  1.00  1.32           C  
ATOM   1445  CG  LYS A  91      17.692 -18.686 -14.606  1.00  1.32           C  
ATOM   1446  CD  LYS A  91      17.887 -17.528 -13.630  1.00  1.32           C  
ATOM   1447  CE  LYS A  91      19.296 -16.952 -13.721  1.00  1.32           C  
ATOM   1448  NZ  LYS A  91      19.488 -15.801 -12.792  1.00  1.32           N  
ATOM   1449  H   LYS A  91      14.035 -20.493 -14.572  1.00  1.32           H  
ATOM   1450  HA  LYS A  91      16.089 -19.993 -16.486  1.00  1.32           H  
ATOM   1451 1HB  LYS A  91      15.560 -18.481 -14.590  1.00  1.32           H  
ATOM   1452 2HB  LYS A  91      16.188 -19.673 -13.467  1.00  1.32           H  
ATOM   1453 1HG  LYS A  91      18.428 -19.461 -14.391  1.00  1.32           H  
ATOM   1454 2HG  LYS A  91      17.850 -18.333 -15.626  1.00  1.32           H  
ATOM   1455 1HD  LYS A  91      17.163 -16.741 -13.850  1.00  1.32           H  
ATOM   1456 2HD  LYS A  91      17.712 -17.883 -12.613  1.00  1.32           H  
ATOM   1457 1HE  LYS A  91      20.013 -17.730 -13.467  1.00  1.32           H  
ATOM   1458 2HE  LYS A  91      19.482 -16.619 -14.742  1.00  1.32           H  
ATOM   1459 1HZ  LYS A  91      20.431 -15.450 -12.879  1.00  1.32           H  
ATOM   1460 2HZ  LYS A  91      18.832 -15.066 -13.025  1.00  1.32           H  
ATOM   1461 3HZ  LYS A  91      19.329 -16.104 -11.841  1.00  1.32           H  
ATOM   1462  N   LYS A  92      16.790 -22.351 -14.289  1.00  1.41           N  
ATOM   1463  CA  LYS A  92      17.685 -23.468 -14.050  1.00  1.41           C  
ATOM   1464  C   LYS A  92      17.720 -24.360 -15.277  1.00  1.41           C  
ATOM   1465  O   LYS A  92      18.796 -24.695 -15.774  1.00  1.41           O  
ATOM   1466  CB  LYS A  92      17.222 -24.261 -12.824  1.00  1.41           C  
ATOM   1467  CG  LYS A  92      18.093 -25.457 -12.420  1.00  1.41           C  
ATOM   1468  CD  LYS A  92      17.525 -26.120 -11.152  1.00  1.41           C  
ATOM   1469  CE  LYS A  92      18.425 -27.240 -10.623  1.00  1.41           C  
ATOM   1470  NZ  LYS A  92      18.461 -28.409 -11.534  1.00  1.41           N  
ATOM   1471  H   LYS A  92      16.015 -22.185 -13.646  1.00  1.41           H  
ATOM   1472  HA  LYS A  92      18.689 -23.085 -13.874  1.00  1.41           H  
ATOM   1473 1HB  LYS A  92      17.150 -23.587 -11.970  1.00  1.41           H  
ATOM   1474 2HB  LYS A  92      16.220 -24.643 -13.009  1.00  1.41           H  
ATOM   1475 1HG  LYS A  92      18.107 -26.192 -13.233  1.00  1.41           H  
ATOM   1476 2HG  LYS A  92      19.113 -25.130 -12.231  1.00  1.41           H  
ATOM   1477 1HD  LYS A  92      17.401 -25.365 -10.375  1.00  1.41           H  
ATOM   1478 2HD  LYS A  92      16.545 -26.539 -11.383  1.00  1.41           H  
ATOM   1479 1HE  LYS A  92      19.437 -26.856 -10.504  1.00  1.41           H  
ATOM   1480 2HE  LYS A  92      18.053 -27.563  -9.652  1.00  1.41           H  
ATOM   1481 1HZ  LYS A  92      19.062 -29.123 -11.167  1.00  1.41           H  
ATOM   1482 2HZ  LYS A  92      17.540 -28.787 -11.660  1.00  1.41           H  
ATOM   1483 3HZ  LYS A  92      18.826 -28.123 -12.452  1.00  1.41           H  
ATOM   1484  N   ARG A  93      16.544 -24.714 -15.796  1.00  1.52           N  
ATOM   1485  CA  ARG A  93      16.493 -25.589 -16.954  1.00  1.52           C  
ATOM   1486  C   ARG A  93      17.161 -24.956 -18.173  1.00  1.52           C  
ATOM   1487  O   ARG A  93      17.889 -25.633 -18.901  1.00  1.52           O  
ATOM   1488  CB  ARG A  93      15.054 -25.964 -17.256  1.00  1.52           C  
ATOM   1489  CG  ARG A  93      14.444 -26.934 -16.232  1.00  1.52           C  
ATOM   1490  CD  ARG A  93      13.035 -27.287 -16.549  1.00  1.52           C  
ATOM   1491  NE  ARG A  93      12.452 -28.176 -15.540  1.00  1.52           N  
ATOM   1492  CZ  ARG A  93      12.587 -29.508 -15.504  1.00  1.52           C  
ATOM   1493  NH1 ARG A  93      13.290 -30.154 -16.416  1.00  1.52           N  
ATOM   1494  NH2 ARG A  93      11.994 -30.151 -14.528  1.00  1.52           N  
ATOM   1495  H   ARG A  93      15.677 -24.391 -15.362  1.00  1.52           H  
ATOM   1496  HA  ARG A  93      17.031 -26.505 -16.706  1.00  1.52           H  
ATOM   1497 1HB  ARG A  93      14.440 -25.060 -17.258  1.00  1.52           H  
ATOM   1498 2HB  ARG A  93      14.987 -26.416 -18.244  1.00  1.52           H  
ATOM   1499 1HG  ARG A  93      15.035 -27.851 -16.209  1.00  1.52           H  
ATOM   1500 2HG  ARG A  93      14.463 -26.468 -15.244  1.00  1.52           H  
ATOM   1501 1HD  ARG A  93      12.439 -26.372 -16.578  1.00  1.52           H  
ATOM   1502 2HD  ARG A  93      12.987 -27.786 -17.514  1.00  1.52           H  
ATOM   1503  HE  ARG A  93      11.886 -27.771 -14.781  1.00  1.52           H  
ATOM   1504 1HH1 ARG A  93      13.744 -29.643 -17.160  1.00  1.52           H  
ATOM   1505 2HH1 ARG A  93      13.376 -31.159 -16.368  1.00  1.52           H  
ATOM   1506 1HH2 ARG A  93      11.457 -29.594 -13.846  1.00  1.52           H  
ATOM   1507 2HH2 ARG A  93      12.060 -31.152 -14.451  1.00  1.52           H  
ATOM   1508  N   GLU A  94      16.967 -23.650 -18.388  1.00  1.65           N  
ATOM   1509  CA  GLU A  94      17.623 -23.000 -19.520  1.00  1.65           C  
ATOM   1510  C   GLU A  94      19.132 -23.129 -19.395  1.00  1.65           C  
ATOM   1511  O   GLU A  94      19.831 -23.456 -20.360  1.00  1.65           O  
ATOM   1512  CB  GLU A  94      17.247 -21.513 -19.614  1.00  1.65           C  
ATOM   1513  CG  GLU A  94      17.926 -20.784 -20.785  1.00  1.65           C  
ATOM   1514  CD  GLU A  94      17.540 -19.315 -20.948  1.00  1.65           C  
ATOM   1515  OE1 GLU A  94      16.674 -18.845 -20.254  1.00  1.65           O  
ATOM   1516  OE2 GLU A  94      18.157 -18.663 -21.768  1.00  1.65           O  
ATOM   1517  H   GLU A  94      16.347 -23.114 -17.779  1.00  1.65           H  
ATOM   1518  HA  GLU A  94      17.311 -23.502 -20.437  1.00  1.65           H  
ATOM   1519 1HB  GLU A  94      16.167 -21.415 -19.720  1.00  1.65           H  
ATOM   1520 2HB  GLU A  94      17.532 -21.009 -18.689  1.00  1.65           H  
ATOM   1521 1HG  GLU A  94      19.003 -20.843 -20.625  1.00  1.65           H  
ATOM   1522 2HG  GLU A  94      17.699 -21.318 -21.706  1.00  1.65           H  
ATOM   1523  N   LEU A  95      19.639 -22.886 -18.190  1.00  1.84           N  
ATOM   1524  CA  LEU A  95      21.064 -22.957 -17.965  1.00  1.84           C  
ATOM   1525  C   LEU A  95      21.581 -24.377 -18.161  1.00  1.84           C  
ATOM   1526  O   LEU A  95      22.655 -24.565 -18.741  1.00  1.84           O  
ATOM   1527  CB  LEU A  95      21.375 -22.439 -16.566  1.00  1.84           C  
ATOM   1528  CG  LEU A  95      21.122 -20.931 -16.388  1.00  1.84           C  
ATOM   1529  CD1 LEU A  95      21.280 -20.561 -14.929  1.00  1.84           C  
ATOM   1530  CD2 LEU A  95      22.079 -20.157 -17.273  1.00  1.84           C  
ATOM   1531  H   LEU A  95      19.016 -22.622 -17.424  1.00  1.84           H  
ATOM   1532  HA  LEU A  95      21.555 -22.311 -18.689  1.00  1.84           H  
ATOM   1533 1HB  LEU A  95      20.744 -22.969 -15.854  1.00  1.84           H  
ATOM   1534 2HB  LEU A  95      22.417 -22.645 -16.333  1.00  1.84           H  
ATOM   1535  HG  LEU A  95      20.102 -20.696 -16.684  1.00  1.84           H  
ATOM   1536 1HD1 LEU A  95      21.089 -19.501 -14.806  1.00  1.84           H  
ATOM   1537 2HD1 LEU A  95      20.564 -21.133 -14.336  1.00  1.84           H  
ATOM   1538 3HD1 LEU A  95      22.292 -20.790 -14.602  1.00  1.84           H  
ATOM   1539 1HD2 LEU A  95      21.895 -19.089 -17.157  1.00  1.84           H  
ATOM   1540 2HD2 LEU A  95      23.106 -20.382 -16.985  1.00  1.84           H  
ATOM   1541 3HD2 LEU A  95      21.921 -20.444 -18.313  1.00  1.84           H  
ATOM   1542  N   GLU A  96      20.811 -25.382 -17.727  1.00  2.21           N  
ATOM   1543  CA  GLU A  96      21.240 -26.761 -17.922  1.00  2.21           C  
ATOM   1544  C   GLU A  96      21.320 -27.096 -19.407  1.00  2.21           C  
ATOM   1545  O   GLU A  96      22.286 -27.724 -19.847  1.00  2.21           O  
ATOM   1546  CB  GLU A  96      20.293 -27.745 -17.222  1.00  2.21           C  
ATOM   1547  CG  GLU A  96      20.369 -27.734 -15.696  1.00  2.21           C  
ATOM   1548  CD  GLU A  96      19.351 -28.637 -15.037  1.00  2.21           C  
ATOM   1549  OE1 GLU A  96      18.525 -29.196 -15.716  1.00  2.21           O  
ATOM   1550  OE2 GLU A  96      19.404 -28.759 -13.826  1.00  2.21           O  
ATOM   1551  H   GLU A  96      19.940 -25.179 -17.236  1.00  2.21           H  
ATOM   1552  HA  GLU A  96      22.233 -26.876 -17.492  1.00  2.21           H  
ATOM   1553 1HB  GLU A  96      19.266 -27.513 -17.503  1.00  2.21           H  
ATOM   1554 2HB  GLU A  96      20.504 -28.757 -17.565  1.00  2.21           H  
ATOM   1555 1HG  GLU A  96      21.365 -28.053 -15.396  1.00  2.21           H  
ATOM   1556 2HG  GLU A  96      20.227 -26.718 -15.343  1.00  2.21           H  
ATOM   1557  N   GLU A  97      20.350 -26.632 -20.206  1.00  2.89           N  
ATOM   1558  CA  GLU A  97      20.421 -26.931 -21.630  1.00  2.89           C  
ATOM   1559  C   GLU A  97      21.648 -26.276 -22.249  1.00  2.89           C  
ATOM   1560  O   GLU A  97      22.358 -26.903 -23.040  1.00  2.89           O  
ATOM   1561  CB  GLU A  97      19.152 -26.494 -22.379  1.00  2.89           C  
ATOM   1562  CG  GLU A  97      17.897 -27.341 -22.085  1.00  2.89           C  
ATOM   1563  CD  GLU A  97      16.664 -26.914 -22.889  1.00  2.89           C  
ATOM   1564  OE1 GLU A  97      16.729 -25.923 -23.583  1.00  2.89           O  
ATOM   1565  OE2 GLU A  97      15.667 -27.599 -22.812  1.00  2.89           O  
ATOM   1566  H   GLU A  97      19.560 -26.116 -19.810  1.00  2.89           H  
ATOM   1567  HA  GLU A  97      20.524 -28.011 -21.746  1.00  2.89           H  
ATOM   1568 1HB  GLU A  97      18.920 -25.460 -22.108  1.00  2.89           H  
ATOM   1569 2HB  GLU A  97      19.337 -26.517 -23.452  1.00  2.89           H  
ATOM   1570 1HG  GLU A  97      18.119 -28.385 -22.305  1.00  2.89           H  
ATOM   1571 2HG  GLU A  97      17.673 -27.265 -21.020  1.00  2.89           H  
ATOM   1572  N   LYS A  98      21.948 -25.044 -21.837  1.00  4.11           N  
ATOM   1573  CA  LYS A  98      23.119 -24.371 -22.372  1.00  4.11           C  
ATOM   1574  C   LYS A  98      24.393 -25.092 -21.950  1.00  4.11           C  
ATOM   1575  O   LYS A  98      25.332 -25.220 -22.742  1.00  4.11           O  
ATOM   1576  CB  LYS A  98      23.137 -22.908 -21.945  1.00  4.11           C  
ATOM   1577  CG  LYS A  98      22.067 -22.069 -22.640  1.00  4.11           C  
ATOM   1578  CD  LYS A  98      22.078 -20.620 -22.179  1.00  4.11           C  
ATOM   1579  CE  LYS A  98      21.021 -19.810 -22.922  1.00  4.11           C  
ATOM   1580  NZ  LYS A  98      20.970 -18.394 -22.464  1.00  4.11           N  
ATOM   1581  H   LYS A  98      21.330 -24.560 -21.182  1.00  4.11           H  
ATOM   1582  HA  LYS A  98      23.064 -24.402 -23.460  1.00  4.11           H  
ATOM   1583 1HB  LYS A  98      22.971 -22.845 -20.867  1.00  4.11           H  
ATOM   1584 2HB  LYS A  98      24.111 -22.474 -22.159  1.00  4.11           H  
ATOM   1585 1HG  LYS A  98      22.226 -22.106 -23.720  1.00  4.11           H  
ATOM   1586 2HG  LYS A  98      21.085 -22.496 -22.424  1.00  4.11           H  
ATOM   1587 1HD  LYS A  98      21.861 -20.584 -21.108  1.00  4.11           H  
ATOM   1588 2HD  LYS A  98      23.059 -20.182 -22.352  1.00  4.11           H  
ATOM   1589 1HE  LYS A  98      21.243 -19.828 -23.987  1.00  4.11           H  
ATOM   1590 2HE  LYS A  98      20.050 -20.267 -22.762  1.00  4.11           H  
ATOM   1591 1HZ  LYS A  98      20.250 -17.897 -22.984  1.00  4.11           H  
ATOM   1592 2HZ  LYS A  98      20.751 -18.363 -21.474  1.00  4.11           H  
ATOM   1593 3HZ  LYS A  98      21.861 -17.955 -22.623  1.00  4.11           H  
ATOM   1594  N   ALA A  99      24.433 -25.585 -20.708  1.00  6.15           N  
ATOM   1595  CA  ALA A  99      25.597 -26.315 -20.236  1.00  6.15           C  
ATOM   1596  C   ALA A  99      25.817 -27.572 -21.067  1.00  6.15           C  
ATOM   1597  O   ALA A  99      26.946 -27.872 -21.457  1.00  6.15           O  
ATOM   1598  CB  ALA A  99      25.431 -26.685 -18.776  1.00  6.15           C  
ATOM   1599  H   ALA A  99      23.648 -25.433 -20.075  1.00  6.15           H  
ATOM   1600  HA  ALA A  99      26.470 -25.672 -20.348  1.00  6.15           H  
ATOM   1601 1HB  ALA A  99      26.317 -27.213 -18.431  1.00  6.15           H  
ATOM   1602 2HB  ALA A  99      25.288 -25.779 -18.187  1.00  6.15           H  
ATOM   1603 3HB  ALA A  99      24.560 -27.328 -18.668  1.00  6.15           H  
ATOM   1604  N   ASP A 100      24.732 -28.284 -21.396  1.00  9.30           N  
ATOM   1605  CA  ASP A 100      24.858 -29.486 -22.214  1.00  9.30           C  
ATOM   1606  C   ASP A 100      25.374 -29.145 -23.610  1.00  9.30           C  
ATOM   1607  O   ASP A 100      26.182 -29.887 -24.191  1.00  9.30           O  
ATOM   1608  CB  ASP A 100      23.523 -30.235 -22.306  1.00  9.30           C  
ATOM   1609  CG  ASP A 100      23.125 -30.981 -21.008  1.00  9.30           C  
ATOM   1610  OD1 ASP A 100      23.954 -31.131 -20.135  1.00  9.30           O  
ATOM   1611  OD2 ASP A 100      21.998 -31.423 -20.928  1.00  9.30           O  
ATOM   1612  H   ASP A 100      23.815 -28.001 -21.044  1.00  9.30           H  
ATOM   1613  HA  ASP A 100      25.582 -30.146 -21.739  1.00  9.30           H  
ATOM   1614 1HB  ASP A 100      22.734 -29.514 -22.539  1.00  9.30           H  
ATOM   1615 2HB  ASP A 100      23.563 -30.948 -23.126  1.00  9.30           H  
ATOM   1616  N   GLN A 101      24.930 -28.009 -24.158  1.00 13.52           N  
ATOM   1617  CA  GLN A 101      25.396 -27.607 -25.479  1.00 13.52           C  
ATOM   1618  C   GLN A 101      26.885 -27.289 -25.419  1.00 13.52           C  
ATOM   1619  O   GLN A 101      27.661 -27.735 -26.267  1.00 13.52           O  
ATOM   1620  CB  GLN A 101      24.612 -26.384 -25.960  1.00 13.52           C  
ATOM   1621  CG  GLN A 101      23.150 -26.668 -26.273  1.00 13.52           C  
ATOM   1622  CD  GLN A 101      22.341 -25.404 -26.543  1.00 13.52           C  
ATOM   1623  OE1 GLN A 101      22.751 -24.285 -26.209  1.00 13.52           O  
ATOM   1624  NE2 GLN A 101      21.174 -25.579 -27.153  1.00 13.52           N  
ATOM   1625  H   GLN A 101      24.241 -27.440 -23.661  1.00 13.52           H  
ATOM   1626  HA  GLN A 101      25.244 -28.432 -26.173  1.00 13.52           H  
ATOM   1627 1HB  GLN A 101      24.644 -25.612 -25.194  1.00 13.52           H  
ATOM   1628 2HB  GLN A 101      25.083 -25.978 -26.853  1.00 13.52           H  
ATOM   1629 1HG  GLN A 101      23.105 -27.293 -27.162  1.00 13.52           H  
ATOM   1630 2HG  GLN A 101      22.704 -27.192 -25.436  1.00 13.52           H  
ATOM   1631 1HE2 GLN A 101      20.592 -24.791 -27.358  1.00 13.52           H  
ATOM   1632 2HE2 GLN A 101      20.876 -26.499 -27.405  1.00 13.52           H  
ATOM   1633  N   TYR A 102      27.299 -26.575 -24.369  1.00 18.14           N  
ATOM   1634  CA  TYR A 102      28.701 -26.227 -24.186  1.00 18.14           C  
ATOM   1635  C   TYR A 102      29.561 -27.464 -24.090  1.00 18.14           C  
ATOM   1636  O   TYR A 102      30.563 -27.593 -24.796  1.00 18.14           O  
ATOM   1637  CB  TYR A 102      28.892 -25.376 -22.937  1.00 18.14           C  
ATOM   1638  CG  TYR A 102      30.337 -25.082 -22.613  1.00 18.14           C  
ATOM   1639  CD1 TYR A 102      31.028 -24.090 -23.293  1.00 18.14           C  
ATOM   1640  CD2 TYR A 102      30.972 -25.812 -21.624  1.00 18.14           C  
ATOM   1641  CE1 TYR A 102      32.352 -23.833 -22.977  1.00 18.14           C  
ATOM   1642  CE2 TYR A 102      32.285 -25.560 -21.310  1.00 18.14           C  
ATOM   1643  CZ  TYR A 102      32.977 -24.575 -21.978  1.00 18.14           C  
ATOM   1644  OH  TYR A 102      34.292 -24.327 -21.658  1.00 18.14           O  
ATOM   1645  H   TYR A 102      26.613 -26.237 -23.694  1.00 18.14           H  
ATOM   1646  HA  TYR A 102      29.031 -25.658 -25.054  1.00 18.14           H  
ATOM   1647 1HB  TYR A 102      28.363 -24.430 -23.056  1.00 18.14           H  
ATOM   1648 2HB  TYR A 102      28.453 -25.885 -22.084  1.00 18.14           H  
ATOM   1649  HD1 TYR A 102      30.530 -23.513 -24.073  1.00 18.14           H  
ATOM   1650  HD2 TYR A 102      30.428 -26.595 -21.091  1.00 18.14           H  
ATOM   1651  HE1 TYR A 102      32.899 -23.055 -23.508  1.00 18.14           H  
ATOM   1652  HE2 TYR A 102      32.774 -26.146 -20.528  1.00 18.14           H  
ATOM   1653  HH  TYR A 102      34.587 -24.973 -21.010  1.00 18.14           H  
ATOM   1654  N   GLU A 103      29.179 -28.391 -23.216  1.00 21.94           N  
ATOM   1655  CA  GLU A 103      29.994 -29.572 -23.018  1.00 21.94           C  
ATOM   1656  C   GLU A 103      30.058 -30.408 -24.291  1.00 21.94           C  
ATOM   1657  O   GLU A 103      31.116 -30.942 -24.628  1.00 21.94           O  
ATOM   1658  CB  GLU A 103      29.456 -30.403 -21.851  1.00 21.94           C  
ATOM   1659  CG  GLU A 103      29.626 -29.755 -20.447  1.00 21.94           C  
ATOM   1660  CD  GLU A 103      31.072 -29.581 -20.004  1.00 21.94           C  
ATOM   1661  OE1 GLU A 103      31.810 -30.534 -20.055  1.00 21.94           O  
ATOM   1662  OE2 GLU A 103      31.420 -28.499 -19.587  1.00 21.94           O  
ATOM   1663  H   GLU A 103      28.331 -28.253 -22.664  1.00 21.94           H  
ATOM   1664  HA  GLU A 103      31.005 -29.251 -22.770  1.00 21.94           H  
ATOM   1665 1HB  GLU A 103      28.386 -30.575 -22.003  1.00 21.94           H  
ATOM   1666 2HB  GLU A 103      29.946 -31.376 -21.839  1.00 21.94           H  
ATOM   1667 1HG  GLU A 103      29.154 -28.774 -20.465  1.00 21.94           H  
ATOM   1668 2HG  GLU A 103      29.096 -30.363 -19.715  1.00 21.94           H  
ATOM   1669  N   SER A 104      28.956 -30.474 -25.048  1.00 24.06           N  
ATOM   1670  CA  SER A 104      28.971 -31.238 -26.285  1.00 24.06           C  
ATOM   1671  C   SER A 104      29.980 -30.625 -27.252  1.00 24.06           C  
ATOM   1672  O   SER A 104      30.789 -31.337 -27.853  1.00 24.06           O  
ATOM   1673  CB  SER A 104      27.594 -31.235 -26.914  1.00 24.06           C  
ATOM   1674  OG  SER A 104      26.664 -31.891 -26.087  1.00 24.06           O  
ATOM   1675  H   SER A 104      28.085 -30.032 -24.748  1.00 24.06           H  
ATOM   1676  HA  SER A 104      29.272 -32.263 -26.064  1.00 24.06           H  
ATOM   1677 1HB  SER A 104      27.272 -30.208 -27.081  1.00 24.06           H  
ATOM   1678 2HB  SER A 104      27.639 -31.728 -27.882  1.00 24.06           H  
ATOM   1679  HG  SER A 104      26.541 -31.296 -25.305  1.00 24.06           H  
ATOM   1680  N   ILE A 105      29.993 -29.291 -27.334  1.00 24.67           N  
ATOM   1681  CA  ILE A 105      30.927 -28.596 -28.207  1.00 24.67           C  
ATOM   1682  C   ILE A 105      32.353 -28.851 -27.772  1.00 24.67           C  
ATOM   1683  O   ILE A 105      33.213 -29.153 -28.602  1.00 24.67           O  
ATOM   1684  CB  ILE A 105      30.652 -27.089 -28.228  1.00 24.67           C  
ATOM   1685  CG1 ILE A 105      29.312 -26.822 -28.928  1.00 24.67           C  
ATOM   1686  CG2 ILE A 105      31.806 -26.366 -28.913  1.00 24.67           C  
ATOM   1687  CD1 ILE A 105      28.798 -25.420 -28.732  1.00 24.67           C  
ATOM   1688  H   ILE A 105      29.306 -28.748 -26.806  1.00 24.67           H  
ATOM   1689  HA  ILE A 105      30.803 -28.982 -29.218  1.00 24.67           H  
ATOM   1690  HB  ILE A 105      30.556 -26.727 -27.205  1.00 24.67           H  
ATOM   1691 1HG1 ILE A 105      29.433 -27.001 -29.995  1.00 24.67           H  
ATOM   1692 2HG1 ILE A 105      28.571 -27.520 -28.547  1.00 24.67           H  
ATOM   1693 1HG2 ILE A 105      31.613 -25.296 -28.914  1.00 24.67           H  
ATOM   1694 2HG2 ILE A 105      32.725 -26.568 -28.370  1.00 24.67           H  
ATOM   1695 3HG2 ILE A 105      31.905 -26.721 -29.938  1.00 24.67           H  
ATOM   1696 1HD1 ILE A 105      27.849 -25.305 -29.253  1.00 24.67           H  
ATOM   1697 2HD1 ILE A 105      28.652 -25.240 -27.664  1.00 24.67           H  
ATOM   1698 3HD1 ILE A 105      29.520 -24.708 -29.127  1.00 24.67           H  
ATOM   1699  N   VAL A 106      32.610 -28.767 -26.473  1.00 24.67           N  
ATOM   1700  CA  VAL A 106      33.952 -29.004 -25.984  1.00 24.67           C  
ATOM   1701  C   VAL A 106      34.415 -30.416 -26.311  1.00 24.67           C  
ATOM   1702  O   VAL A 106      35.546 -30.594 -26.770  1.00 24.67           O  
ATOM   1703  CB  VAL A 106      34.035 -28.755 -24.476  1.00 24.67           C  
ATOM   1704  CG1 VAL A 106      35.379 -29.218 -23.950  1.00 24.67           C  
ATOM   1705  CG2 VAL A 106      33.853 -27.270 -24.205  1.00 24.67           C  
ATOM   1706  H   VAL A 106      31.863 -28.514 -25.825  1.00 24.67           H  
ATOM   1707  HA  VAL A 106      34.620 -28.299 -26.476  1.00 24.67           H  
ATOM   1708  HB  VAL A 106      33.253 -29.327 -23.971  1.00 24.67           H  
ATOM   1709 1HG1 VAL A 106      35.425 -29.043 -22.876  1.00 24.67           H  
ATOM   1710 2HG1 VAL A 106      35.497 -30.285 -24.150  1.00 24.67           H  
ATOM   1711 3HG1 VAL A 106      36.176 -28.664 -24.446  1.00 24.67           H  
ATOM   1712 1HG2 VAL A 106      33.909 -27.104 -23.136  1.00 24.67           H  
ATOM   1713 2HG2 VAL A 106      34.638 -26.707 -24.704  1.00 24.67           H  
ATOM   1714 3HG2 VAL A 106      32.889 -26.941 -24.573  1.00 24.67           H  
ATOM   1715  N   ASP A 107      33.559 -31.425 -26.104  1.00 24.67           N  
ATOM   1716  CA  ASP A 107      33.960 -32.782 -26.458  1.00 24.67           C  
ATOM   1717  C   ASP A 107      34.252 -32.907 -27.953  1.00 24.67           C  
ATOM   1718  O   ASP A 107      35.251 -33.521 -28.338  1.00 24.67           O  
ATOM   1719  CB  ASP A 107      32.891 -33.807 -26.064  1.00 24.67           C  
ATOM   1720  CG  ASP A 107      32.809 -34.098 -24.553  1.00 24.67           C  
ATOM   1721  OD1 ASP A 107      33.711 -33.724 -23.836  1.00 24.67           O  
ATOM   1722  OD2 ASP A 107      31.859 -34.731 -24.141  1.00 24.67           O  
ATOM   1723  H   ASP A 107      32.637 -31.245 -25.705  1.00 24.67           H  
ATOM   1724  HA  ASP A 107      34.872 -33.019 -25.913  1.00 24.67           H  
ATOM   1725 1HB  ASP A 107      31.915 -33.433 -26.392  1.00 24.67           H  
ATOM   1726 2HB  ASP A 107      33.073 -34.741 -26.596  1.00 24.67           H  
ATOM   1727  N   ASP A 108      33.433 -32.279 -28.811  1.00 24.16           N  
ATOM   1728  CA  ASP A 108      33.713 -32.373 -30.240  1.00 24.16           C  
ATOM   1729  C   ASP A 108      35.062 -31.740 -30.563  1.00 24.16           C  
ATOM   1730  O   ASP A 108      35.859 -32.311 -31.315  1.00 24.16           O  
ATOM   1731  CB  ASP A 108      32.628 -31.680 -31.082  1.00 24.16           C  
ATOM   1732  CG  ASP A 108      31.268 -32.432 -31.173  1.00 24.16           C  
ATOM   1733  OD1 ASP A 108      31.197 -33.586 -30.811  1.00 24.16           O  
ATOM   1734  OD2 ASP A 108      30.323 -31.833 -31.647  1.00 24.16           O  
ATOM   1735  H   ASP A 108      32.611 -31.774 -28.473  1.00 24.16           H  
ATOM   1736  HA  ASP A 108      33.754 -33.427 -30.516  1.00 24.16           H  
ATOM   1737 1HB  ASP A 108      32.437 -30.693 -30.653  1.00 24.16           H  
ATOM   1738 2HB  ASP A 108      33.006 -31.521 -32.091  1.00 24.16           H  
ATOM   1739  N   LEU A 109      35.350 -30.598 -29.937  1.00 22.84           N  
ATOM   1740  CA  LEU A 109      36.611 -29.920 -30.175  1.00 22.84           C  
ATOM   1741  C   LEU A 109      37.774 -30.754 -29.671  1.00 22.84           C  
ATOM   1742  O   LEU A 109      38.825 -30.812 -30.310  1.00 22.84           O  
ATOM   1743  CB  LEU A 109      36.609 -28.557 -29.488  1.00 22.84           C  
ATOM   1744  CG  LEU A 109      35.648 -27.529 -30.088  1.00 22.84           C  
ATOM   1745  CD1 LEU A 109      35.610 -26.304 -29.192  1.00 22.84           C  
ATOM   1746  CD2 LEU A 109      36.099 -27.182 -31.493  1.00 22.84           C  
ATOM   1747  H   LEU A 109      34.658 -30.176 -29.316  1.00 22.84           H  
ATOM   1748  HA  LEU A 109      36.727 -29.774 -31.250  1.00 22.84           H  
ATOM   1749 1HB  LEU A 109      36.330 -28.699 -28.444  1.00 22.84           H  
ATOM   1750 2HB  LEU A 109      37.614 -28.144 -29.525  1.00 22.84           H  
ATOM   1751  HG  LEU A 109      34.650 -27.946 -30.135  1.00 22.84           H  
ATOM   1752 1HD1 LEU A 109      34.919 -25.573 -29.607  1.00 22.84           H  
ATOM   1753 2HD1 LEU A 109      35.275 -26.598 -28.197  1.00 22.84           H  
ATOM   1754 3HD1 LEU A 109      36.605 -25.870 -29.128  1.00 22.84           H  
ATOM   1755 1HD2 LEU A 109      35.413 -26.456 -31.926  1.00 22.84           H  
ATOM   1756 2HD2 LEU A 109      37.103 -26.760 -31.461  1.00 22.84           H  
ATOM   1757 3HD2 LEU A 109      36.107 -28.088 -32.111  1.00 22.84           H  
ATOM   1758  N   ALA A 110      37.593 -31.416 -28.525  1.00 21.15           N  
ATOM   1759  CA  ALA A 110      38.647 -32.254 -27.982  1.00 21.15           C  
ATOM   1760  C   ALA A 110      38.976 -33.384 -28.944  1.00 21.15           C  
ATOM   1761  O   ALA A 110      40.150 -33.676 -29.181  1.00 21.15           O  
ATOM   1762  CB  ALA A 110      38.228 -32.824 -26.642  1.00 21.15           C  
ATOM   1763  H   ALA A 110      36.717 -31.317 -28.014  1.00 21.15           H  
ATOM   1764  HA  ALA A 110      39.537 -31.641 -27.851  1.00 21.15           H  
ATOM   1765 1HB  ALA A 110      39.034 -33.436 -26.239  1.00 21.15           H  
ATOM   1766 2HB  ALA A 110      38.004 -32.008 -25.953  1.00 21.15           H  
ATOM   1767 3HB  ALA A 110      37.339 -33.437 -26.776  1.00 21.15           H  
ATOM   1768  N   ASP A 111      37.949 -33.982 -29.561  1.00 19.59           N  
ATOM   1769  CA  ASP A 111      38.216 -35.052 -30.511  1.00 19.59           C  
ATOM   1770  C   ASP A 111      38.971 -34.523 -31.729  1.00 19.59           C  
ATOM   1771  O   ASP A 111      39.922 -35.164 -32.199  1.00 19.59           O  
ATOM   1772  CB  ASP A 111      36.919 -35.743 -30.956  1.00 19.59           C  
ATOM   1773  CG  ASP A 111      36.276 -36.660 -29.880  1.00 19.59           C  
ATOM   1774  OD1 ASP A 111      36.917 -36.960 -28.898  1.00 19.59           O  
ATOM   1775  OD2 ASP A 111      35.158 -37.078 -30.083  1.00 19.59           O  
ATOM   1776  H   ASP A 111      36.988 -33.713 -29.335  1.00 19.59           H  
ATOM   1777  HA  ASP A 111      38.844 -35.795 -30.020  1.00 19.59           H  
ATOM   1778 1HB  ASP A 111      36.188 -34.972 -31.224  1.00 19.59           H  
ATOM   1779 2HB  ASP A 111      37.110 -36.330 -31.851  1.00 19.59           H  
ATOM   1780  N   GLU A 112      38.594 -33.328 -32.207  1.00 18.51           N  
ATOM   1781  CA  GLU A 112      39.293 -32.749 -33.351  1.00 18.51           C  
ATOM   1782  C   GLU A 112      40.744 -32.460 -32.987  1.00 18.51           C  
ATOM   1783  O   GLU A 112      41.659 -32.750 -33.761  1.00 18.51           O  
ATOM   1784  CB  GLU A 112      38.616 -31.452 -33.821  1.00 18.51           C  
ATOM   1785  CG  GLU A 112      37.247 -31.633 -34.481  1.00 18.51           C  
ATOM   1786  CD  GLU A 112      36.587 -30.317 -34.878  1.00 18.51           C  
ATOM   1787  OE1 GLU A 112      37.118 -29.277 -34.560  1.00 18.51           O  
ATOM   1788  OE2 GLU A 112      35.552 -30.363 -35.504  1.00 18.51           O  
ATOM   1789  H   GLU A 112      37.797 -32.843 -31.789  1.00 18.51           H  
ATOM   1790  HA  GLU A 112      39.281 -33.469 -34.168  1.00 18.51           H  
ATOM   1791 1HB  GLU A 112      38.482 -30.789 -32.967  1.00 18.51           H  
ATOM   1792 2HB  GLU A 112      39.266 -30.941 -34.531  1.00 18.51           H  
ATOM   1793 1HG  GLU A 112      37.366 -32.249 -35.371  1.00 18.51           H  
ATOM   1794 2HG  GLU A 112      36.596 -32.166 -33.791  1.00 18.51           H  
ATOM   1795  N   LEU A 113      40.963 -31.958 -31.770  1.00 18.14           N  
ATOM   1796  CA  LEU A 113      42.308 -31.657 -31.326  1.00 18.14           C  
ATOM   1797  C   LEU A 113      43.147 -32.909 -31.279  1.00 18.14           C  
ATOM   1798  O   LEU A 113      44.250 -32.923 -31.820  1.00 18.14           O  
ATOM   1799  CB  LEU A 113      42.314 -30.985 -29.957  1.00 18.14           C  
ATOM   1800  CG  LEU A 113      43.708 -30.718 -29.399  1.00 18.14           C  
ATOM   1801  CD1 LEU A 113      44.464 -29.793 -30.341  1.00 18.14           C  
ATOM   1802  CD2 LEU A 113      43.596 -30.111 -28.018  1.00 18.14           C  
ATOM   1803  H   LEU A 113      40.173 -31.740 -31.165  1.00 18.14           H  
ATOM   1804  HA  LEU A 113      42.757 -30.972 -32.043  1.00 18.14           H  
ATOM   1805 1HB  LEU A 113      41.775 -30.042 -30.023  1.00 18.14           H  
ATOM   1806 2HB  LEU A 113      41.792 -31.632 -29.253  1.00 18.14           H  
ATOM   1807  HG  LEU A 113      44.244 -31.654 -29.336  1.00 18.14           H  
ATOM   1808 1HD1 LEU A 113      45.466 -29.618 -29.949  1.00 18.14           H  
ATOM   1809 2HD1 LEU A 113      44.537 -30.258 -31.326  1.00 18.14           H  
ATOM   1810 3HD1 LEU A 113      43.935 -28.846 -30.425  1.00 18.14           H  
ATOM   1811 1HD2 LEU A 113      44.594 -29.934 -27.618  1.00 18.14           H  
ATOM   1812 2HD2 LEU A 113      43.052 -29.168 -28.077  1.00 18.14           H  
ATOM   1813 3HD2 LEU A 113      43.059 -30.802 -27.366  1.00 18.14           H  
ATOM   1814  N   ASP A 114      42.637 -33.974 -30.661  1.00 18.51           N  
ATOM   1815  CA  ASP A 114      43.423 -35.192 -30.589  1.00 18.51           C  
ATOM   1816  C   ASP A 114      43.757 -35.720 -31.982  1.00 18.51           C  
ATOM   1817  O   ASP A 114      44.878 -36.178 -32.220  1.00 18.51           O  
ATOM   1818  CB  ASP A 114      42.698 -36.269 -29.778  1.00 18.51           C  
ATOM   1819  CG  ASP A 114      42.702 -36.006 -28.256  1.00 18.51           C  
ATOM   1820  OD1 ASP A 114      43.439 -35.155 -27.811  1.00 18.51           O  
ATOM   1821  OD2 ASP A 114      41.996 -36.693 -27.554  1.00 18.51           O  
ATOM   1822  H   ASP A 114      41.712 -33.924 -30.230  1.00 18.51           H  
ATOM   1823  HA  ASP A 114      44.356 -34.963 -30.082  1.00 18.51           H  
ATOM   1824 1HB  ASP A 114      41.656 -36.319 -30.114  1.00 18.51           H  
ATOM   1825 2HB  ASP A 114      43.151 -37.239 -29.971  1.00 18.51           H  
ATOM   1826  N   ALA A 115      42.815 -35.627 -32.927  1.00 19.59           N  
ATOM   1827  CA  ALA A 115      43.106 -36.081 -34.281  1.00 19.59           C  
ATOM   1828  C   ALA A 115      44.251 -35.272 -34.896  1.00 19.59           C  
ATOM   1829  O   ALA A 115      45.166 -35.836 -35.516  1.00 19.59           O  
ATOM   1830  CB  ALA A 115      41.870 -35.959 -35.147  1.00 19.59           C  
ATOM   1831  H   ALA A 115      41.887 -35.259 -32.703  1.00 19.59           H  
ATOM   1832  HA  ALA A 115      43.413 -37.124 -34.231  1.00 19.59           H  
ATOM   1833 1HB  ALA A 115      42.089 -36.317 -36.150  1.00 19.59           H  
ATOM   1834 2HB  ALA A 115      41.063 -36.548 -34.712  1.00 19.59           H  
ATOM   1835 3HB  ALA A 115      41.568 -34.912 -35.194  1.00 19.59           H  
ATOM   1836  N   ASP A 116      44.239 -33.954 -34.675  1.00 21.15           N  
ATOM   1837  CA  ASP A 116      45.295 -33.120 -35.220  1.00 21.15           C  
ATOM   1838  C   ASP A 116      46.617 -33.389 -34.529  1.00 21.15           C  
ATOM   1839  O   ASP A 116      47.655 -33.447 -35.189  1.00 21.15           O  
ATOM   1840  CB  ASP A 116      44.942 -31.636 -35.116  1.00 21.15           C  
ATOM   1841  CG  ASP A 116      43.856 -31.191 -36.116  1.00 21.15           C  
ATOM   1842  OD1 ASP A 116      43.553 -31.941 -37.021  1.00 21.15           O  
ATOM   1843  OD2 ASP A 116      43.371 -30.088 -35.983  1.00 21.15           O  
ATOM   1844  H   ASP A 116      43.467 -33.530 -34.156  1.00 21.15           H  
ATOM   1845  HA  ASP A 116      45.410 -33.364 -36.275  1.00 21.15           H  
ATOM   1846 1HB  ASP A 116      44.581 -31.432 -34.103  1.00 21.15           H  
ATOM   1847 2HB  ASP A 116      45.838 -31.034 -35.270  1.00 21.15           H  
ATOM   1848  N   LEU A 117      46.588 -33.602 -33.214  1.00 22.84           N  
ATOM   1849  CA  LEU A 117      47.821 -33.857 -32.491  1.00 22.84           C  
ATOM   1850  C   LEU A 117      48.429 -35.158 -32.970  1.00 22.84           C  
ATOM   1851  O   LEU A 117      49.642 -35.257 -33.138  1.00 22.84           O  
ATOM   1852  CB  LEU A 117      47.563 -33.922 -30.986  1.00 22.84           C  
ATOM   1853  CG  LEU A 117      47.168 -32.591 -30.330  1.00 22.84           C  
ATOM   1854  CD1 LEU A 117      46.774 -32.845 -28.882  1.00 22.84           C  
ATOM   1855  CD2 LEU A 117      48.316 -31.616 -30.433  1.00 22.84           C  
ATOM   1856  H   LEU A 117      45.703 -33.552 -32.713  1.00 22.84           H  
ATOM   1857  HA  LEU A 117      48.520 -33.047 -32.696  1.00 22.84           H  
ATOM   1858 1HB  LEU A 117      46.754 -34.630 -30.810  1.00 22.84           H  
ATOM   1859 2HB  LEU A 117      48.460 -34.291 -30.493  1.00 22.84           H  
ATOM   1860  HG  LEU A 117      46.317 -32.175 -30.842  1.00 22.84           H  
ATOM   1861 1HD1 LEU A 117      46.482 -31.908 -28.415  1.00 22.84           H  
ATOM   1862 2HD1 LEU A 117      45.933 -33.543 -28.850  1.00 22.84           H  
ATOM   1863 3HD1 LEU A 117      47.617 -33.269 -28.345  1.00 22.84           H  
ATOM   1864 1HD2 LEU A 117      48.028 -30.670 -29.976  1.00 22.84           H  
ATOM   1865 2HD2 LEU A 117      49.187 -32.019 -29.918  1.00 22.84           H  
ATOM   1866 3HD2 LEU A 117      48.564 -31.449 -31.488  1.00 22.84           H  
ATOM   1867  N   ALA A 118      47.590 -36.163 -33.227  1.00 24.16           N  
ATOM   1868  CA  ALA A 118      48.096 -37.430 -33.723  1.00 24.16           C  
ATOM   1869  C   ALA A 118      48.800 -37.220 -35.056  1.00 24.16           C  
ATOM   1870  O   ALA A 118      49.880 -37.760 -35.295  1.00 24.16           O  
ATOM   1871  CB  ALA A 118      46.965 -38.425 -33.875  1.00 24.16           C  
ATOM   1872  H   ALA A 118      46.589 -36.055 -33.055  1.00 24.16           H  
ATOM   1873  HA  ALA A 118      48.822 -37.814 -33.009  1.00 24.16           H  
ATOM   1874 1HB  ALA A 118      47.358 -39.374 -34.236  1.00 24.16           H  
ATOM   1875 2HB  ALA A 118      46.479 -38.569 -32.910  1.00 24.16           H  
ATOM   1876 3HB  ALA A 118      46.239 -38.036 -34.588  1.00 24.16           H  
ATOM   1877  N   ASP A 119      48.232 -36.353 -35.900  1.00 24.67           N  
ATOM   1878  CA  ASP A 119      48.835 -36.103 -37.197  1.00 24.67           C  
ATOM   1879  C   ASP A 119      50.179 -35.398 -37.017  1.00 24.67           C  
ATOM   1880  O   ASP A 119      51.164 -35.765 -37.668  1.00 24.67           O  
ATOM   1881  CB  ASP A 119      47.888 -35.262 -38.066  1.00 24.67           C  
ATOM   1882  CG  ASP A 119      48.309 -35.178 -39.540  1.00 24.67           C  
ATOM   1883  OD1 ASP A 119      48.324 -36.204 -40.183  1.00 24.67           O  
ATOM   1884  OD2 ASP A 119      48.595 -34.099 -40.013  1.00 24.67           O  
ATOM   1885  H   ASP A 119      47.336 -35.920 -35.663  1.00 24.67           H  
ATOM   1886  HA  ASP A 119      49.009 -37.060 -37.690  1.00 24.67           H  
ATOM   1887 1HB  ASP A 119      46.878 -35.672 -38.002  1.00 24.67           H  
ATOM   1888 2HB  ASP A 119      47.843 -34.248 -37.662  1.00 24.67           H  
ATOM   1889  N   GLU A 120      50.242 -34.430 -36.093  1.00 24.67           N  
ATOM   1890  CA  GLU A 120      51.499 -33.728 -35.854  1.00 24.67           C  
ATOM   1891  C   GLU A 120      52.565 -34.688 -35.330  1.00 24.67           C  
ATOM   1892  O   GLU A 120      53.724 -34.621 -35.749  1.00 24.67           O  
ATOM   1893  CB  GLU A 120      51.311 -32.578 -34.849  1.00 24.67           C  
ATOM   1894  CG  GLU A 120      50.509 -31.380 -35.374  1.00 24.67           C  
ATOM   1895  CD  GLU A 120      50.311 -30.283 -34.335  1.00 24.67           C  
ATOM   1896  OE1 GLU A 120      50.682 -30.478 -33.200  1.00 24.67           O  
ATOM   1897  OE2 GLU A 120      49.791 -29.248 -34.689  1.00 24.67           O  
ATOM   1898  H   GLU A 120      49.397 -34.166 -35.588  1.00 24.67           H  
ATOM   1899  HA  GLU A 120      51.845 -33.311 -36.797  1.00 24.67           H  
ATOM   1900 1HB  GLU A 120      50.797 -32.957 -33.966  1.00 24.67           H  
ATOM   1901 2HB  GLU A 120      52.287 -32.217 -34.528  1.00 24.67           H  
ATOM   1902 1HG  GLU A 120      51.029 -30.960 -36.234  1.00 24.67           H  
ATOM   1903 2HG  GLU A 120      49.537 -31.733 -35.712  1.00 24.67           H  
ATOM   1904  N   LEU A 121      52.168 -35.617 -34.458  1.00 24.67           N  
ATOM   1905  CA  LEU A 121      53.103 -36.587 -33.906  1.00 24.67           C  
ATOM   1906  C   LEU A 121      53.657 -37.507 -34.982  1.00 24.67           C  
ATOM   1907  O   LEU A 121      54.840 -37.847 -34.956  1.00 24.67           O  
ATOM   1908  CB  LEU A 121      52.423 -37.401 -32.806  1.00 24.67           C  
ATOM   1909  CG  LEU A 121      52.108 -36.620 -31.526  1.00 24.67           C  
ATOM   1910  CD1 LEU A 121      51.249 -37.475 -30.614  1.00 24.67           C  
ATOM   1911  CD2 LEU A 121      53.409 -36.231 -30.853  1.00 24.67           C  
ATOM   1912  H   LEU A 121      51.198 -35.620 -34.143  1.00 24.67           H  
ATOM   1913  HA  LEU A 121      53.935 -36.042 -33.465  1.00 24.67           H  
ATOM   1914 1HB  LEU A 121      51.484 -37.787 -33.200  1.00 24.67           H  
ATOM   1915 2HB  LEU A 121      53.060 -38.243 -32.548  1.00 24.67           H  
ATOM   1916  HG  LEU A 121      51.559 -35.722 -31.770  1.00 24.67           H  
ATOM   1917 1HD1 LEU A 121      51.019 -36.918 -29.707  1.00 24.67           H  
ATOM   1918 2HD1 LEU A 121      50.323 -37.727 -31.127  1.00 24.67           H  
ATOM   1919 3HD1 LEU A 121      51.784 -38.386 -30.357  1.00 24.67           H  
ATOM   1920 1HD2 LEU A 121      53.193 -35.669 -29.945  1.00 24.67           H  
ATOM   1921 2HD2 LEU A 121      53.972 -37.129 -30.601  1.00 24.67           H  
ATOM   1922 3HD2 LEU A 121      53.996 -35.612 -31.533  1.00 24.67           H  
ATOM   1923  N   ASP A 122      52.820 -37.900 -35.945  1.00 24.16           N  
ATOM   1924  CA  ASP A 122      53.312 -38.752 -37.019  1.00 24.16           C  
ATOM   1925  C   ASP A 122      54.230 -37.964 -37.956  1.00 24.16           C  
ATOM   1926  O   ASP A 122      55.246 -38.481 -38.425  1.00 24.16           O  
ATOM   1927  CB  ASP A 122      52.155 -39.370 -37.812  1.00 24.16           C  
ATOM   1928  CG  ASP A 122      51.390 -40.464 -37.039  1.00 24.16           C  
ATOM   1929  OD1 ASP A 122      51.871 -40.900 -36.016  1.00 24.16           O  
ATOM   1930  OD2 ASP A 122      50.348 -40.874 -37.505  1.00 24.16           O  
ATOM   1931  H   ASP A 122      51.836 -37.626 -35.912  1.00 24.16           H  
ATOM   1932  HA  ASP A 122      53.892 -39.561 -36.577  1.00 24.16           H  
ATOM   1933 1HB  ASP A 122      51.446 -38.576 -38.076  1.00 24.16           H  
ATOM   1934 2HB  ASP A 122      52.534 -39.790 -38.740  1.00 24.16           H  
ATOM   1935  N   ALA A 123      53.869 -36.707 -38.234  1.00 22.84           N  
ATOM   1936  CA  ALA A 123      54.670 -35.839 -39.092  1.00 22.84           C  
ATOM   1937  C   ALA A 123      56.047 -35.553 -38.485  1.00 22.84           C  
ATOM   1938  O   ALA A 123      57.067 -35.504 -39.182  1.00 22.84           O  
ATOM   1939  CB  ALA A 123      53.939 -34.529 -39.326  1.00 22.84           C  
ATOM   1940  H   ALA A 123      53.000 -36.340 -37.843  1.00 22.84           H  
ATOM   1941  HA  ALA A 123      54.816 -36.348 -40.043  1.00 22.84           H  
ATOM   1942 1HB  ALA A 123      54.526 -33.897 -39.988  1.00 22.84           H  
ATOM   1943 2HB  ALA A 123      52.966 -34.733 -39.778  1.00 22.84           H  
ATOM   1944 3HB  ALA A 123      53.795 -34.025 -38.372  1.00 22.84           H  
ATOM   1945  N   ALA A 124      56.084 -35.393 -37.165  1.00 21.15           N  
ATOM   1946  CA  ALA A 124      57.298 -35.039 -36.442  1.00 21.15           C  
ATOM   1947  C   ALA A 124      58.229 -36.223 -36.235  1.00 21.15           C  
ATOM   1948  O   ALA A 124      58.433 -36.681 -35.110  1.00 21.15           O  
ATOM   1949  CB  ALA A 124      56.927 -34.454 -35.094  1.00 21.15           C  
ATOM   1950  H   ALA A 124      55.215 -35.451 -36.637  1.00 21.15           H  
ATOM   1951  HA  ALA A 124      57.831 -34.292 -37.027  1.00 21.15           H  
ATOM   1952 1HB  ALA A 124      57.829 -34.158 -34.564  1.00 21.15           H  
ATOM   1953 2HB  ALA A 124      56.283 -33.586 -35.241  1.00 21.15           H  
ATOM   1954 3HB  ALA A 124      56.390 -35.208 -34.515  1.00 21.15           H  
ATOM   1955  N   GLU A 125      58.818 -36.696 -37.324  1.00 19.59           N  
ATOM   1956  CA  GLU A 125      59.711 -37.843 -37.262  1.00 19.59           C  
ATOM   1957  C   GLU A 125      60.872 -37.532 -36.297  1.00 19.59           C  
ATOM   1958  O   GLU A 125      61.472 -36.462 -36.411  1.00 19.59           O  
ATOM   1959  CB  GLU A 125      60.261 -38.164 -38.656  1.00 19.59           C  
ATOM   1960  CG  GLU A 125      61.116 -39.425 -38.730  1.00 19.59           C  
ATOM   1961  CD  GLU A 125      61.600 -39.730 -40.131  1.00 19.59           C  
ATOM   1962  OE1 GLU A 125      61.354 -38.940 -41.011  1.00 19.59           O  
ATOM   1963  OE2 GLU A 125      62.202 -40.763 -40.322  1.00 19.59           O  
ATOM   1964  H   GLU A 125      58.569 -36.259 -38.212  1.00 19.59           H  
ATOM   1965  HA  GLU A 125      59.128 -38.695 -36.944  1.00 19.59           H  
ATOM   1966 1HB  GLU A 125      59.429 -38.278 -39.354  1.00 19.59           H  
ATOM   1967 2HB  GLU A 125      60.868 -37.329 -39.006  1.00 19.59           H  
ATOM   1968 1HG  GLU A 125      61.983 -39.301 -38.077  1.00 19.59           H  
ATOM   1969 2HG  GLU A 125      60.536 -40.266 -38.360  1.00 19.59           H  
ATOM   1970  N   PRO A 126      61.190 -38.409 -35.323  1.00 18.51           N  
ATOM   1971  CA  PRO A 126      62.289 -38.259 -34.381  1.00 18.51           C  
ATOM   1972  C   PRO A 126      63.630 -38.126 -35.079  1.00 18.51           C  
ATOM   1973  O   PRO A 126      63.883 -38.786 -36.086  1.00 18.51           O  
ATOM   1974  CB  PRO A 126      62.233 -39.567 -33.582  1.00 18.51           C  
ATOM   1975  CG  PRO A 126      60.796 -40.014 -33.679  1.00 18.51           C  
ATOM   1976  CD  PRO A 126      60.342 -39.594 -35.060  1.00 18.51           C  
ATOM   1977  HA  PRO A 126      62.097 -37.388 -33.737  1.00 18.51           H  
ATOM   1978 1HB  PRO A 126      62.938 -40.296 -34.009  1.00 18.51           H  
ATOM   1979 2HB  PRO A 126      62.554 -39.384 -32.546  1.00 18.51           H  
ATOM   1980 1HG  PRO A 126      60.726 -41.100 -33.520  1.00 18.51           H  
ATOM   1981 2HG  PRO A 126      60.202 -39.539 -32.883  1.00 18.51           H  
ATOM   1982 1HD  PRO A 126      60.515 -40.385 -35.805  1.00 18.51           H  
ATOM   1983 2HD  PRO A 126      59.280 -39.314 -34.956  1.00 18.51           H  
ATOM   1984  N   VAL A 127      64.509 -37.313 -34.506  1.00 18.14           N  
ATOM   1985  CA  VAL A 127      65.850 -37.136 -35.046  1.00 18.14           C  
ATOM   1986  C   VAL A 127      66.895 -37.515 -34.007  1.00 18.14           C  
ATOM   1987  O   VAL A 127      66.877 -37.009 -32.885  1.00 18.14           O  
ATOM   1988  CB  VAL A 127      66.060 -35.680 -35.496  1.00 18.14           C  
ATOM   1989  CG1 VAL A 127      67.481 -35.498 -36.019  1.00 18.14           C  
ATOM   1990  CG2 VAL A 127      65.035 -35.336 -36.577  1.00 18.14           C  
ATOM   1991  H   VAL A 127      64.242 -36.797 -33.680  1.00 18.14           H  
ATOM   1992  HA  VAL A 127      65.969 -37.787 -35.912  1.00 18.14           H  
ATOM   1993  HB  VAL A 127      65.932 -35.015 -34.643  1.00 18.14           H  
ATOM   1994 1HG1 VAL A 127      67.626 -34.464 -36.328  1.00 18.14           H  
ATOM   1995 2HG1 VAL A 127      68.197 -35.743 -35.232  1.00 18.14           H  
ATOM   1996 3HG1 VAL A 127      67.642 -36.157 -36.871  1.00 18.14           H  
ATOM   1997 1HG2 VAL A 127      65.175 -34.305 -36.896  1.00 18.14           H  
ATOM   1998 2HG2 VAL A 127      65.169 -36.002 -37.429  1.00 18.14           H  
ATOM   1999 3HG2 VAL A 127      64.023 -35.454 -36.184  1.00 18.14           H  
ATOM   2000  N   GLU A 128      67.791 -38.419 -34.378  1.00 18.51           N  
ATOM   2001  CA  GLU A 128      68.840 -38.875 -33.475  1.00 18.51           C  
ATOM   2002  C   GLU A 128      70.085 -38.003 -33.601  1.00 18.51           C  
ATOM   2003  O   GLU A 128      70.585 -37.779 -34.710  1.00 18.51           O  
ATOM   2004  CB  GLU A 128      69.171 -40.343 -33.768  1.00 18.51           C  
ATOM   2005  CG  GLU A 128      70.183 -40.988 -32.822  1.00 18.51           C  
ATOM   2006  CD  GLU A 128      70.434 -42.454 -33.138  1.00 18.51           C  
ATOM   2007  OE1 GLU A 128      69.912 -42.926 -34.121  1.00 18.51           O  
ATOM   2008  OE2 GLU A 128      71.131 -43.101 -32.388  1.00 18.51           O  
ATOM   2009  H   GLU A 128      67.742 -38.797 -35.313  1.00 18.51           H  
ATOM   2010  HA  GLU A 128      68.475 -38.797 -32.450  1.00 18.51           H  
ATOM   2011 1HB  GLU A 128      68.256 -40.934 -33.727  1.00 18.51           H  
ATOM   2012 2HB  GLU A 128      69.568 -40.427 -34.779  1.00 18.51           H  
ATOM   2013 1HG  GLU A 128      71.128 -40.449 -32.899  1.00 18.51           H  
ATOM   2014 2HG  GLU A 128      69.825 -40.892 -31.799  1.00 18.51           H  
ATOM   2015  N   GLU A 129      70.589 -37.517 -32.468  1.00 19.59           N  
ATOM   2016  CA  GLU A 129      71.790 -36.691 -32.477  1.00 19.59           C  
ATOM   2017  C   GLU A 129      72.982 -37.523 -32.917  1.00 19.59           C  
ATOM   2018  O   GLU A 129      73.100 -38.686 -32.543  1.00 19.59           O  
ATOM   2019  CB  GLU A 129      72.044 -36.079 -31.098  1.00 19.59           C  
ATOM   2020  CG  GLU A 129      70.998 -35.045 -30.675  1.00 19.59           C  
ATOM   2021  CD  GLU A 129      71.285 -34.407 -29.334  1.00 19.59           C  
ATOM   2022  OE1 GLU A 129      72.340 -34.643 -28.799  1.00 19.59           O  
ATOM   2023  OE2 GLU A 129      70.446 -33.682 -28.851  1.00 19.59           O  
ATOM   2024  H   GLU A 129      70.129 -37.724 -31.593  1.00 19.59           H  
ATOM   2025  HA  GLU A 129      71.651 -35.885 -33.198  1.00 19.59           H  
ATOM   2026 1HB  GLU A 129      72.063 -36.869 -30.348  1.00 19.59           H  
ATOM   2027 2HB  GLU A 129      73.023 -35.595 -31.090  1.00 19.59           H  
ATOM   2028 1HG  GLU A 129      70.952 -34.264 -31.433  1.00 19.59           H  
ATOM   2029 2HG  GLU A 129      70.023 -35.531 -30.639  1.00 19.59           H  
ATOM   2030  N   GLN A 130      73.872 -36.918 -33.695  1.00 21.15           N  
ATOM   2031  CA  GLN A 130      75.057 -37.611 -34.195  1.00 21.15           C  
ATOM   2032  C   GLN A 130      76.335 -37.304 -33.411  1.00 21.15           C  
ATOM   2033  O   GLN A 130      77.424 -37.723 -33.811  1.00 21.15           O  
ATOM   2034  CB  GLN A 130      75.242 -37.267 -35.670  1.00 21.15           C  
ATOM   2035  CG  GLN A 130      74.032 -37.665 -36.529  1.00 21.15           C  
ATOM   2036  CD  GLN A 130      73.745 -39.165 -36.516  1.00 21.15           C  
ATOM   2037  OE1 GLN A 130      74.615 -39.976 -36.861  1.00 21.15           O  
ATOM   2038  NE2 GLN A 130      72.532 -39.543 -36.109  1.00 21.15           N  
ATOM   2039  H   GLN A 130      73.709 -35.961 -33.971  1.00 21.15           H  
ATOM   2040  HA  GLN A 130      74.877 -38.683 -34.117  1.00 21.15           H  
ATOM   2041 1HB  GLN A 130      75.403 -36.197 -35.779  1.00 21.15           H  
ATOM   2042 2HB  GLN A 130      76.124 -37.775 -36.057  1.00 21.15           H  
ATOM   2043 1HG  GLN A 130      73.145 -37.154 -36.144  1.00 21.15           H  
ATOM   2044 2HG  GLN A 130      74.216 -37.363 -37.559  1.00 21.15           H  
ATOM   2045 1HE2 GLN A 130      72.294 -40.514 -36.071  1.00 21.15           H  
ATOM   2046 2HE2 GLN A 130      71.839 -38.851 -35.811  1.00 21.15           H  
ATOM   2047  N   PHE A 131      76.203 -36.538 -32.331  1.00 22.84           N  
ATOM   2048  CA  PHE A 131      77.358 -36.119 -31.549  1.00 22.84           C  
ATOM   2049  C   PHE A 131      77.196 -36.456 -30.071  1.00 22.84           C  
ATOM   2050  O   PHE A 131      76.987 -37.616 -29.715  1.00 22.84           O  
ATOM   2051  OXT PHE A 131      77.485 -35.607 -29.230  1.00 22.84           O  
ATOM   2052  CB  PHE A 131      77.573 -34.614 -31.720  1.00 22.84           C  
ATOM   2053  CG  PHE A 131      77.826 -34.218 -33.151  1.00 22.84           C  
ATOM   2054  CD1 PHE A 131      76.760 -33.966 -34.010  1.00 22.84           C  
ATOM   2055  CD2 PHE A 131      79.112 -34.120 -33.649  1.00 22.84           C  
ATOM   2056  CE1 PHE A 131      76.980 -33.623 -35.327  1.00 22.84           C  
ATOM   2057  CE2 PHE A 131      79.334 -33.776 -34.968  1.00 22.84           C  
ATOM   2058  CZ  PHE A 131      78.266 -33.528 -35.807  1.00 22.84           C  
ATOM   2059  H   PHE A 131      75.276 -36.248 -32.051  1.00 22.84           H  
ATOM   2060  HA  PHE A 131      78.240 -36.642 -31.921  1.00 22.84           H  
ATOM   2061 1HB  PHE A 131      76.696 -34.074 -31.362  1.00 22.84           H  
ATOM   2062 2HB  PHE A 131      78.426 -34.295 -31.121  1.00 22.84           H  
ATOM   2063  HD1 PHE A 131      75.743 -34.044 -33.630  1.00 22.84           H  
ATOM   2064  HD2 PHE A 131      79.956 -34.321 -32.989  1.00 22.84           H  
ATOM   2065  HE1 PHE A 131      76.136 -33.428 -35.988  1.00 22.84           H  
ATOM   2066  HE2 PHE A 131      80.352 -33.704 -35.348  1.00 22.84           H  
ATOM   2067  HZ  PHE A 131      78.442 -33.258 -36.847  1.00 22.84           H  
TER    2068
ENDMDL

