REMARK ID 640121 DOMAINID 633725 MODEL 1 line_8_try_2
MODEL     1
ATOM      1  N   ASP A   1       0.598  -0.813   0.923  1.00 16.07           N  
ATOM      2  CA  ASP A   1       0.843  -0.327  -0.428  1.00 16.07           C  
ATOM      3  C   ASP A   1       0.812   1.193  -0.468  1.00 16.07           C  
ATOM      4  O   ASP A   1      -0.075   1.791  -1.082  1.00 16.07           O  
ATOM      5  CB  ASP A   1      -0.188  -0.895  -1.406  1.00 16.07           C  
ATOM      6  CG  ASP A   1      -0.045  -2.406  -1.627  1.00 16.07           C  
ATOM      7  OD1 ASP A   1       1.066  -2.880  -1.707  1.00 16.07           O  
ATOM      8  OD2 ASP A   1      -1.053  -3.069  -1.714  1.00 16.07           O  
ATOM      9 1H   ASP A   1      -0.115  -1.527   0.900  1.00 16.07           H  
ATOM     10 2H   ASP A   1       1.449  -1.197   1.307  1.00 16.07           H  
ATOM     11 3H   ASP A   1       0.285  -0.043   1.498  1.00 16.07           H  
ATOM     12  HA  ASP A   1       1.836  -0.653  -0.740  1.00 16.07           H  
ATOM     13 1HB  ASP A   1      -1.191  -0.690  -1.034  1.00 16.07           H  
ATOM     14 2HB  ASP A   1      -0.087  -0.392  -2.368  1.00 16.07           H  
ATOM     15  N   THR A   2       1.759   1.822   0.220  1.00 18.17           N  
ATOM     16  CA  THR A   2       1.825   3.280   0.255  1.00 18.17           C  
ATOM     17  C   THR A   2       2.011   3.851  -1.144  1.00 18.17           C  
ATOM     18  O   THR A   2       2.876   3.400  -1.896  1.00 18.17           O  
ATOM     19  CB  THR A   2       2.973   3.758   1.167  1.00 18.17           C  
ATOM     20  OG1 THR A   2       2.774   3.245   2.493  1.00 18.17           O  
ATOM     21  CG2 THR A   2       3.022   5.284   1.214  1.00 18.17           C  
ATOM     22  H   THR A   2       2.474   1.300   0.705  1.00 18.17           H  
ATOM     23  HA  THR A   2       0.884   3.663   0.652  1.00 18.17           H  
ATOM     24  HB  THR A   2       3.921   3.385   0.781  1.00 18.17           H  
ATOM     25  HG1 THR A   2       3.453   3.600   3.079  1.00 18.17           H  
ATOM     26 1HG2 THR A   2       3.837   5.600   1.863  1.00 18.17           H  
ATOM     27 2HG2 THR A   2       3.188   5.682   0.214  1.00 18.17           H  
ATOM     28 3HG2 THR A   2       2.081   5.667   1.603  1.00 18.17           H  
ATOM     29  N   VAL A   3       1.202   4.843  -1.485  1.00 20.36           N  
ATOM     30  CA  VAL A   3       1.286   5.483  -2.785  1.00 20.36           C  
ATOM     31  C   VAL A   3       2.327   6.593  -2.782  1.00 20.36           C  
ATOM     32  O   VAL A   3       2.332   7.449  -1.898  1.00 20.36           O  
ATOM     33  CB  VAL A   3      -0.088   6.037  -3.185  1.00 20.36           C  
ATOM     34  CG1 VAL A   3       0.009   6.785  -4.510  1.00 20.36           C  
ATOM     35  CG2 VAL A   3      -1.070   4.876  -3.284  1.00 20.36           C  
ATOM     36  H   VAL A   3       0.508   5.154  -0.822  1.00 20.36           H  
ATOM     37  HA  VAL A   3       1.579   4.732  -3.520  1.00 20.36           H  
ATOM     38  HB  VAL A   3      -0.428   6.743  -2.430  1.00 20.36           H  
ATOM     39 1HG1 VAL A   3      -0.970   7.176  -4.780  1.00 20.36           H  
ATOM     40 2HG1 VAL A   3       0.713   7.613  -4.416  1.00 20.36           H  
ATOM     41 3HG1 VAL A   3       0.355   6.105  -5.287  1.00 20.36           H  
ATOM     42 1HG2 VAL A   3      -2.056   5.252  -3.557  1.00 20.36           H  
ATOM     43 2HG2 VAL A   3      -0.726   4.173  -4.043  1.00 20.36           H  
ATOM     44 3HG2 VAL A   3      -1.131   4.364  -2.320  1.00 20.36           H  
ATOM     45  N   ARG A   4       3.226   6.556  -3.757  1.00 22.32           N  
ATOM     46  CA  ARG A   4       4.278   7.556  -3.879  1.00 22.32           C  
ATOM     47  C   ARG A   4       3.774   8.841  -4.524  1.00 22.32           C  
ATOM     48  O   ARG A   4       3.117   8.813  -5.569  1.00 22.32           O  
ATOM     49  CB  ARG A   4       5.444   7.015  -4.696  1.00 22.32           C  
ATOM     50  CG  ARG A   4       6.623   7.978  -4.846  1.00 22.32           C  
ATOM     51  CD  ARG A   4       7.774   7.353  -5.558  1.00 22.32           C  
ATOM     52  NE  ARG A   4       8.886   8.285  -5.705  1.00 22.32           N  
ATOM     53  CZ  ARG A   4      10.058   7.997  -6.311  1.00 22.32           C  
ATOM     54  NH1 ARG A   4      10.263   6.803  -6.821  1.00 22.32           N  
ATOM     55  NH2 ARG A   4      11.002   8.919  -6.390  1.00 22.32           N  
ATOM     56  H   ARG A   4       3.171   5.811  -4.437  1.00 22.32           H  
ATOM     57  HA  ARG A   4       4.641   7.792  -2.877  1.00 22.32           H  
ATOM     58 1HB  ARG A   4       5.817   6.102  -4.234  1.00 22.32           H  
ATOM     59 2HB  ARG A   4       5.097   6.759  -5.697  1.00 22.32           H  
ATOM     60 1HG  ARG A   4       6.310   8.849  -5.423  1.00 22.32           H  
ATOM     61 2HG  ARG A   4       6.959   8.301  -3.860  1.00 22.32           H  
ATOM     62 1HD  ARG A   4       8.125   6.487  -4.997  1.00 22.32           H  
ATOM     63 2HD  ARG A   4       7.457   7.040  -6.551  1.00 22.32           H  
ATOM     64  HE  ARG A   4       8.769   9.216  -5.327  1.00 22.32           H  
ATOM     65 1HH1 ARG A   4       9.542   6.097  -6.760  1.00 22.32           H  
ATOM     66 2HH1 ARG A   4      11.141   6.591  -7.272  1.00 22.32           H  
ATOM     67 1HH2 ARG A   4      10.848   9.838  -5.997  1.00 22.32           H  
ATOM     68 2HH2 ARG A   4      11.879   8.705  -6.842  1.00 22.32           H  
ATOM     69  N   LYS A   5       4.133   9.985  -3.946  1.00 23.40           N  
ATOM     70  CA  LYS A   5       3.725  11.278  -4.496  1.00 23.40           C  
ATOM     71  C   LYS A   5       4.590  11.669  -5.691  1.00 23.40           C  
ATOM     72  O   LYS A   5       5.406  12.595  -5.643  1.00 23.40           O  
ATOM     73  CB  LYS A   5       3.764  12.338  -3.402  1.00 23.40           C  
ATOM     74  CG  LYS A   5       2.730  12.096  -2.303  1.00 23.40           C  
ATOM     75  CD  LYS A   5       2.768  13.156  -1.213  1.00 23.40           C  
ATOM     76  CE  LYS A   5       1.727  12.855  -0.131  1.00 23.40           C  
ATOM     77  NZ  LYS A   5       1.767  13.845   0.982  1.00 23.40           N  
ATOM     78  H   LYS A   5       4.675   9.958  -3.094  1.00 23.40           H  
ATOM     79  HA  LYS A   5       2.695  11.191  -4.847  1.00 23.40           H  
ATOM     80 1HB  LYS A   5       4.748  12.337  -2.934  1.00 23.40           H  
ATOM     81 2HB  LYS A   5       3.616  13.312  -3.828  1.00 23.40           H  
ATOM     82 1HG  LYS A   5       1.735  12.092  -2.750  1.00 23.40           H  
ATOM     83 2HG  LYS A   5       2.903  11.117  -1.851  1.00 23.40           H  
ATOM     84 1HD  LYS A   5       3.760  13.190  -0.763  1.00 23.40           H  
ATOM     85 2HD  LYS A   5       2.548  14.133  -1.649  1.00 23.40           H  
ATOM     86 1HE  LYS A   5       0.735  12.872  -0.581  1.00 23.40           H  
ATOM     87 2HE  LYS A   5       1.914  11.860   0.275  1.00 23.40           H  
ATOM     88 1HZ  LYS A   5       1.065  13.607   1.668  1.00 23.40           H  
ATOM     89 2HZ  LYS A   5       2.679  13.830   1.415  1.00 23.40           H  
ATOM     90 3HZ  LYS A   5       1.581  14.770   0.619  1.00 23.40           H  
ATOM     91  N   SER A   6       4.362  10.954  -6.786  1.00 22.92           N  
ATOM     92  CA  SER A   6       5.132  11.053  -8.018  1.00 22.92           C  
ATOM     93  C   SER A   6       5.056  12.420  -8.683  1.00 22.92           C  
ATOM     94  O   SER A   6       5.928  12.774  -9.474  1.00 22.92           O  
ATOM     95  CB  SER A   6       4.667   9.981  -8.984  1.00 22.92           C  
ATOM     96  OG  SER A   6       3.350  10.217  -9.407  1.00 22.92           O  
ATOM     97  H   SER A   6       3.647  10.229  -6.703  1.00 22.92           H  
ATOM     98  HA  SER A   6       6.176  10.856  -7.774  1.00 22.92           H  
ATOM     99 1HB  SER A   6       5.332   9.946  -9.846  1.00 22.92           H  
ATOM    100 2HB  SER A   6       4.720   9.013  -8.486  1.00 22.92           H  
ATOM    101  HG  SER A   6       3.053   9.399  -9.818  1.00 22.92           H  
ATOM    102  N   TYR A   7       4.058  13.222  -8.337  1.00 20.82           N  
ATOM    103  CA  TYR A   7       3.929  14.558  -8.906  1.00 20.82           C  
ATOM    104  C   TYR A   7       5.141  15.441  -8.591  1.00 20.82           C  
ATOM    105  O   TYR A   7       5.452  16.373  -9.333  1.00 20.82           O  
ATOM    106  CB  TYR A   7       2.630  15.216  -8.451  1.00 20.82           C  
ATOM    107  CG  TYR A   7       2.545  15.613  -6.984  1.00 20.82           C  
ATOM    108  CD1 TYR A   7       3.008  16.852  -6.568  1.00 20.82           C  
ATOM    109  CD2 TYR A   7       1.959  14.752  -6.068  1.00 20.82           C  
ATOM    110  CE1 TYR A   7       2.878  17.227  -5.250  1.00 20.82           C  
ATOM    111  CE2 TYR A   7       1.829  15.134  -4.750  1.00 20.82           C  
ATOM    112  CZ  TYR A   7       2.280  16.363  -4.342  1.00 20.82           C  
ATOM    113  OH  TYR A   7       2.136  16.752  -3.028  1.00 20.82           O  
ATOM    114  H   TYR A   7       3.373  12.883  -7.678  1.00 20.82           H  
ATOM    115  HA  TYR A   7       3.883  14.455  -9.990  1.00 20.82           H  
ATOM    116 1HB  TYR A   7       2.465  16.115  -9.047  1.00 20.82           H  
ATOM    117 2HB  TYR A   7       1.802  14.541  -8.660  1.00 20.82           H  
ATOM    118  HD1 TYR A   7       3.464  17.532  -7.286  1.00 20.82           H  
ATOM    119  HD2 TYR A   7       1.590  13.778  -6.392  1.00 20.82           H  
ATOM    120  HE1 TYR A   7       3.237  18.202  -4.924  1.00 20.82           H  
ATOM    121  HE2 TYR A   7       1.361  14.461  -4.033  1.00 20.82           H  
ATOM    122  HH  TYR A   7       2.423  17.669  -2.939  1.00 20.82           H  
ATOM    123  N   TYR A   8       5.889  15.118  -7.535  1.00 17.75           N  
ATOM    124  CA  TYR A   8       7.055  15.919  -7.198  1.00 17.75           C  
ATOM    125  C   TYR A   8       8.164  15.744  -8.240  1.00 17.75           C  
ATOM    126  O   TYR A   8       9.034  16.610  -8.397  1.00 17.75           O  
ATOM    127  CB  TYR A   8       7.576  15.585  -5.802  1.00 17.75           C  
ATOM    128  CG  TYR A   8       6.753  16.160  -4.677  1.00 17.75           C  
ATOM    129  CD1 TYR A   8       6.000  15.343  -3.862  1.00 17.75           C  
ATOM    130  CD2 TYR A   8       6.762  17.528  -4.466  1.00 17.75           C  
ATOM    131  CE1 TYR A   8       5.270  15.886  -2.830  1.00 17.75           C  
ATOM    132  CE2 TYR A   8       6.029  18.073  -3.439  1.00 17.75           C  
ATOM    133  CZ  TYR A   8       5.287  17.261  -2.621  1.00 17.75           C  
ATOM    134  OH  TYR A   8       4.555  17.810  -1.594  1.00 17.75           O  
ATOM    135  H   TYR A   8       5.643  14.315  -6.952  1.00 17.75           H  
ATOM    136  HA  TYR A   8       6.759  16.967  -7.205  1.00 17.75           H  
ATOM    137 1HB  TYR A   8       7.601  14.499  -5.679  1.00 17.75           H  
ATOM    138 2HB  TYR A   8       8.596  15.950  -5.699  1.00 17.75           H  
ATOM    139  HD1 TYR A   8       5.992  14.273  -4.026  1.00 17.75           H  
ATOM    140  HD2 TYR A   8       7.355  18.171  -5.114  1.00 17.75           H  
ATOM    141  HE1 TYR A   8       4.682  15.244  -2.185  1.00 17.75           H  
ATOM    142  HE2 TYR A   8       6.039  19.151  -3.274  1.00 17.75           H  
ATOM    143  HH  TYR A   8       4.076  17.116  -1.138  1.00 17.75           H  
ATOM    144  N   SER A   9       8.119  14.634  -8.990  1.00 14.48           N  
ATOM    145  CA  SER A   9       9.124  14.315  -9.992  1.00 14.48           C  
ATOM    146  C   SER A   9       9.030  15.262 -11.185  1.00 14.48           C  
ATOM    147  O   SER A   9       9.904  15.259 -12.050  1.00 14.48           O  
ATOM    148  CB  SER A   9       9.010  12.872 -10.467  1.00 14.48           C  
ATOM    149  OG  SER A   9       7.854  12.657 -11.229  1.00 14.48           O  
ATOM    150  H   SER A   9       7.346  13.979  -8.878  1.00 14.48           H  
ATOM    151  HA  SER A   9      10.107  14.441  -9.539  1.00 14.48           H  
ATOM    152 1HB  SER A   9       9.887  12.620 -11.059  1.00 14.48           H  
ATOM    153 2HB  SER A   9       8.998  12.211  -9.602  1.00 14.48           H  
ATOM    154  HG  SER A   9       7.102  12.824 -10.630  1.00 14.48           H  
ATOM    155  N   LYS A  10       7.965  16.069 -11.253  1.00 11.57           N  
ATOM    156  CA  LYS A  10       7.819  17.017 -12.342  1.00 11.57           C  
ATOM    157  C   LYS A  10       8.956  18.044 -12.389  1.00 11.57           C  
ATOM    158  O   LYS A  10       9.275  18.541 -13.470  1.00 11.57           O  
ATOM    159  CB  LYS A  10       6.472  17.736 -12.247  1.00 11.57           C  
ATOM    160  CG  LYS A  10       5.263  16.855 -12.575  1.00 11.57           C  
ATOM    161  CD  LYS A  10       3.955  17.630 -12.436  1.00 11.57           C  
ATOM    162  CE  LYS A  10       2.747  16.762 -12.767  1.00 11.57           C  
ATOM    163  NZ  LYS A  10       1.466  17.514 -12.618  1.00 11.57           N  
ATOM    164  H   LYS A  10       7.243  16.046 -10.532  1.00 11.57           H  
ATOM    165  HA  LYS A  10       7.842  16.459 -13.278  1.00 11.57           H  
ATOM    166 1HB  LYS A  10       6.342  18.117 -11.232  1.00 11.57           H  
ATOM    167 2HB  LYS A  10       6.467  18.589 -12.922  1.00 11.57           H  
ATOM    168 1HG  LYS A  10       5.351  16.481 -13.594  1.00 11.57           H  
ATOM    169 2HG  LYS A  10       5.247  16.002 -11.895  1.00 11.57           H  
ATOM    170 1HD  LYS A  10       3.865  17.983 -11.405  1.00 11.57           H  
ATOM    171 2HD  LYS A  10       3.968  18.492 -13.099  1.00 11.57           H  
ATOM    172 1HE  LYS A  10       2.831  16.407 -13.792  1.00 11.57           H  
ATOM    173 2HE  LYS A  10       2.732  15.902 -12.094  1.00 11.57           H  
ATOM    174 1HZ  LYS A  10       0.688  16.909 -12.843  1.00 11.57           H  
ATOM    175 2HZ  LYS A  10       1.376  17.838 -11.665  1.00 11.57           H  
ATOM    176 3HZ  LYS A  10       1.466  18.308 -13.244  1.00 11.57           H  
ATOM    177  N   ASP A  11       9.545  18.418 -11.239  1.00  9.30           N  
ATOM    178  CA  ASP A  11      10.627  19.407 -11.307  1.00  9.30           C  
ATOM    179  C   ASP A  11      11.719  19.388 -10.233  1.00  9.30           C  
ATOM    180  O   ASP A  11      12.028  20.439  -9.665  1.00  9.30           O  
ATOM    181  CB  ASP A  11      10.064  20.820 -11.324  1.00  9.30           C  
ATOM    182  CG  ASP A  11      11.152  21.842 -11.603  1.00  9.30           C  
ATOM    183  OD1 ASP A  11      12.170  21.480 -12.184  1.00  9.30           O  
ATOM    184  OD2 ASP A  11      10.985  22.976 -11.180  1.00  9.30           O  
ATOM    185  H   ASP A  11       9.277  17.979 -10.352  1.00  9.30           H  
ATOM    186  HA  ASP A  11      11.121  19.267 -12.267  1.00  9.30           H  
ATOM    187 1HB  ASP A  11       9.294  20.902 -12.098  1.00  9.30           H  
ATOM    188 2HB  ASP A  11       9.597  21.039 -10.363  1.00  9.30           H  
ATOM    189  N   PRO A  12      12.454  18.282 -10.056  1.00  7.72           N  
ATOM    190  CA  PRO A  12      13.542  18.145  -9.107  1.00  7.72           C  
ATOM    191  C   PRO A  12      14.742  18.989  -9.516  1.00  7.72           C  
ATOM    192  O   PRO A  12      15.623  19.264  -8.697  1.00  7.72           O  
ATOM    193  CB  PRO A  12      13.868  16.649  -9.188  1.00  7.72           C  
ATOM    194  CG  PRO A  12      13.404  16.236 -10.569  1.00  7.72           C  
ATOM    195  CD  PRO A  12      12.177  17.074 -10.826  1.00  7.72           C  
ATOM    196  HA  PRO A  12      13.189  18.422  -8.105  1.00  7.72           H  
ATOM    197 1HB  PRO A  12      14.944  16.492  -9.034  1.00  7.72           H  
ATOM    198 2HB  PRO A  12      13.345  16.109  -8.384  1.00  7.72           H  
ATOM    199 1HG  PRO A  12      14.201  16.410 -11.307  1.00  7.72           H  
ATOM    200 2HG  PRO A  12      13.180  15.159 -10.590  1.00  7.72           H  
ATOM    201 1HD  PRO A  12      12.064  17.267 -11.900  1.00  7.72           H  
ATOM    202 2HD  PRO A  12      11.318  16.573 -10.399  1.00  7.72           H  
ATOM    203  N   SER A  13      14.768  19.421 -10.784  1.00  6.72           N  
ATOM    204  CA  SER A  13      15.885  20.166 -11.332  1.00  6.72           C  
ATOM    205  C   SER A  13      16.055  21.518 -10.667  1.00  6.72           C  
ATOM    206  O   SER A  13      17.141  22.093 -10.692  1.00  6.72           O  
ATOM    207  CB  SER A  13      15.727  20.360 -12.834  1.00  6.72           C  
ATOM    208  OG  SER A  13      14.722  21.305 -13.175  1.00  6.72           O  
ATOM    209  H   SER A  13      13.996  19.215 -11.402  1.00  6.72           H  
ATOM    210  HA  SER A  13      16.795  19.589 -11.155  1.00  6.72           H  
ATOM    211 1HB  SER A  13      16.678  20.674 -13.260  1.00  6.72           H  
ATOM    212 2HB  SER A  13      15.476  19.400 -13.280  1.00  6.72           H  
ATOM    213  HG  SER A  13      13.900  21.124 -12.652  1.00  6.72           H  
ATOM    214  N   ARG A  14      15.011  22.027 -10.003  1.00  6.14           N  
ATOM    215  CA  ARG A  14      15.162  23.306  -9.322  1.00  6.14           C  
ATOM    216  C   ARG A  14      16.240  23.237  -8.231  1.00  6.14           C  
ATOM    217  O   ARG A  14      16.849  24.248  -7.876  1.00  6.14           O  
ATOM    218  CB  ARG A  14      13.835  23.769  -8.740  1.00  6.14           C  
ATOM    219  CG  ARG A  14      13.259  22.911  -7.635  1.00  6.14           C  
ATOM    220  CD  ARG A  14      11.944  23.452  -7.172  1.00  6.14           C  
ATOM    221  NE  ARG A  14      10.941  23.467  -8.237  1.00  6.14           N  
ATOM    222  CZ  ARG A  14       9.684  23.918  -8.115  1.00  6.14           C  
ATOM    223  NH1 ARG A  14       9.223  24.369  -6.962  1.00  6.14           N  
ATOM    224  NH2 ARG A  14       8.927  23.900  -9.188  1.00  6.14           N  
ATOM    225  H   ARG A  14      14.110  21.534  -9.982  1.00  6.14           H  
ATOM    226  HA  ARG A  14      15.468  24.046 -10.061  1.00  6.14           H  
ATOM    227 1HB  ARG A  14      13.937  24.780  -8.357  1.00  6.14           H  
ATOM    228 2HB  ARG A  14      13.088  23.793  -9.542  1.00  6.14           H  
ATOM    229 1HG  ARG A  14      13.118  21.897  -7.996  1.00  6.14           H  
ATOM    230 2HG  ARG A  14      13.940  22.903  -6.787  1.00  6.14           H  
ATOM    231 1HD  ARG A  14      11.566  22.833  -6.360  1.00  6.14           H  
ATOM    232 2HD  ARG A  14      12.079  24.471  -6.819  1.00  6.14           H  
ATOM    233  HE  ARG A  14      11.210  23.147  -9.186  1.00  6.14           H  
ATOM    234 1HH1 ARG A  14       9.822  24.378  -6.149  1.00  6.14           H  
ATOM    235 2HH1 ARG A  14       8.274  24.705  -6.895  1.00  6.14           H  
ATOM    236 1HH2 ARG A  14       9.358  23.551 -10.064  1.00  6.14           H  
ATOM    237 2HH2 ARG A  14       7.977  24.229  -9.158  1.00  6.14           H  
ATOM    238  N   ALA A  15      16.527  22.023  -7.745  1.00  5.80           N  
ATOM    239  CA  ALA A  15      17.529  21.786  -6.719  1.00  5.80           C  
ATOM    240  C   ALA A  15      18.915  22.220  -7.181  1.00  5.80           C  
ATOM    241  O   ALA A  15      19.771  22.568  -6.363  1.00  5.80           O  
ATOM    242  CB  ALA A  15      17.557  20.311  -6.365  1.00  5.80           C  
ATOM    243  H   ALA A  15      16.037  21.206  -8.108  1.00  5.80           H  
ATOM    244  HA  ALA A  15      17.260  22.367  -5.841  1.00  5.80           H  
ATOM    245 1HB  ALA A  15      18.291  20.139  -5.582  1.00  5.80           H  
ATOM    246 2HB  ALA A  15      16.571  20.001  -6.019  1.00  5.80           H  
ATOM    247 3HB  ALA A  15      17.827  19.735  -7.252  1.00  5.80           H  
ATOM    248  N   GLU A  16      19.141  22.171  -8.492  1.00  5.52           N  
ATOM    249  CA  GLU A  16      20.424  22.463  -9.095  1.00  5.52           C  
ATOM    250  C   GLU A  16      20.579  23.923  -9.506  1.00  5.52           C  
ATOM    251  O   GLU A  16      21.575  24.270 -10.145  1.00  5.52           O  
ATOM    252  CB  GLU A  16      20.653  21.563 -10.308  1.00  5.52           C  
ATOM    253  CG  GLU A  16      20.699  20.063  -9.995  1.00  5.52           C  
ATOM    254  CD  GLU A  16      21.847  19.650  -9.080  1.00  5.52           C  
ATOM    255  OE1 GLU A  16      22.892  20.277  -9.109  1.00  5.52           O  
ATOM    256  OE2 GLU A  16      21.673  18.695  -8.359  1.00  5.52           O  
ATOM    257  H   GLU A  16      18.375  21.936  -9.123  1.00  5.52           H  
ATOM    258  HA  GLU A  16      21.196  22.243  -8.359  1.00  5.52           H  
ATOM    259 1HB  GLU A  16      19.852  21.727 -11.032  1.00  5.52           H  
ATOM    260 2HB  GLU A  16      21.590  21.836 -10.790  1.00  5.52           H  
ATOM    261 1HG  GLU A  16      19.755  19.785  -9.519  1.00  5.52           H  
ATOM    262 2HG  GLU A  16      20.773  19.513 -10.932  1.00  5.52           H  
ATOM    263  N   LYS A  17      19.598  24.783  -9.184  1.00  5.19           N  
ATOM    264  CA  LYS A  17      19.708  26.191  -9.570  1.00  5.19           C  
ATOM    265  C   LYS A  17      21.032  26.794  -9.099  1.00  5.19           C  
ATOM    266  O   LYS A  17      21.729  27.424  -9.890  1.00  5.19           O  
ATOM    267  CB  LYS A  17      18.543  26.999  -9.006  1.00  5.19           C  
ATOM    268  CG  LYS A  17      18.564  28.478  -9.391  1.00  5.19           C  
ATOM    269  CD  LYS A  17      17.353  29.207  -8.822  1.00  5.19           C  
ATOM    270  CE  LYS A  17      17.382  30.688  -9.160  1.00  5.19           C  
ATOM    271  NZ  LYS A  17      16.204  31.406  -8.582  1.00  5.19           N  
ATOM    272  H   LYS A  17      18.773  24.467  -8.670  1.00  5.19           H  
ATOM    273  HA  LYS A  17      19.682  26.254 -10.659  1.00  5.19           H  
ATOM    274 1HB  LYS A  17      17.601  26.565  -9.352  1.00  5.19           H  
ATOM    275 2HB  LYS A  17      18.548  26.932  -7.918  1.00  5.19           H  
ATOM    276 1HG  LYS A  17      19.482  28.937  -9.000  1.00  5.19           H  
ATOM    277 2HG  LYS A  17      18.569  28.575 -10.474  1.00  5.19           H  
ATOM    278 1HD  LYS A  17      16.441  28.764  -9.224  1.00  5.19           H  
ATOM    279 2HD  LYS A  17      17.345  29.092  -7.738  1.00  5.19           H  
ATOM    280 1HE  LYS A  17      18.297  31.128  -8.764  1.00  5.19           H  
ATOM    281 2HE  LYS A  17      17.374  30.808 -10.246  1.00  5.19           H  
ATOM    282 1HZ  LYS A  17      16.252  32.385  -8.822  1.00  5.19           H  
ATOM    283 2HZ  LYS A  17      15.351  31.010  -8.952  1.00  5.19           H  
ATOM    284 3HZ  LYS A  17      16.212  31.307  -7.576  1.00  5.19           H  
ATOM    285  N   ARG A  18      21.390  26.533  -7.831  1.00  4.83           N  
ATOM    286  CA  ARG A  18      22.639  26.977  -7.205  1.00  4.83           C  
ATOM    287  C   ARG A  18      22.903  28.484  -7.236  1.00  4.83           C  
ATOM    288  O   ARG A  18      22.359  29.224  -8.047  1.00  4.83           O  
ATOM    289  CB  ARG A  18      23.791  26.227  -7.854  1.00  4.83           C  
ATOM    290  CG  ARG A  18      23.761  24.736  -7.540  1.00  4.83           C  
ATOM    291  CD  ARG A  18      24.777  23.959  -8.273  1.00  4.83           C  
ATOM    292  NE  ARG A  18      24.616  22.529  -8.024  1.00  4.83           N  
ATOM    293  CZ  ARG A  18      25.185  21.841  -7.027  1.00  4.83           C  
ATOM    294  NH1 ARG A  18      25.996  22.426  -6.169  1.00  4.83           N  
ATOM    295  NH2 ARG A  18      24.910  20.560  -6.929  1.00  4.83           N  
ATOM    296  H   ARG A  18      20.747  25.989  -7.274  1.00  4.83           H  
ATOM    297  HA  ARG A  18      22.601  26.671  -6.159  1.00  4.83           H  
ATOM    298 1HB  ARG A  18      23.766  26.341  -8.935  1.00  4.83           H  
ATOM    299 2HB  ARG A  18      24.739  26.635  -7.505  1.00  4.83           H  
ATOM    300 1HG  ARG A  18      23.939  24.596  -6.476  1.00  4.83           H  
ATOM    301 2HG  ARG A  18      22.789  24.333  -7.786  1.00  4.83           H  
ATOM    302 1HD  ARG A  18      24.655  24.134  -9.343  1.00  4.83           H  
ATOM    303 2HD  ARG A  18      25.775  24.255  -7.960  1.00  4.83           H  
ATOM    304  HE  ARG A  18      23.981  21.987  -8.637  1.00  4.83           H  
ATOM    305 1HH1 ARG A  18      26.198  23.412  -6.258  1.00  4.83           H  
ATOM    306 2HH1 ARG A  18      26.414  21.890  -5.424  1.00  4.83           H  
ATOM    307 1HH2 ARG A  18      24.258  20.151  -7.622  1.00  4.83           H  
ATOM    308 2HH2 ARG A  18      25.310  20.000  -6.197  1.00  4.83           H  
ATOM    309  N   GLU A  19      23.682  28.959  -6.267  1.00  4.44           N  
ATOM    310  CA  GLU A  19      24.033  30.373  -6.222  1.00  4.44           C  
ATOM    311  C   GLU A  19      24.776  30.791  -7.487  1.00  4.44           C  
ATOM    312  O   GLU A  19      25.731  30.124  -7.893  1.00  4.44           O  
ATOM    313  CB  GLU A  19      24.898  30.670  -4.992  1.00  4.44           C  
ATOM    314  CG  GLU A  19      25.279  32.141  -4.822  1.00  4.44           C  
ATOM    315  CD  GLU A  19      26.095  32.410  -3.578  1.00  4.44           C  
ATOM    316  OE1 GLU A  19      26.233  31.523  -2.771  1.00  4.44           O  
ATOM    317  OE2 GLU A  19      26.633  33.496  -3.461  1.00  4.44           O  
ATOM    318  H   GLU A  19      24.074  28.328  -5.584  1.00  4.44           H  
ATOM    319  HA  GLU A  19      23.115  30.957  -6.158  1.00  4.44           H  
ATOM    320 1HB  GLU A  19      24.370  30.355  -4.092  1.00  4.44           H  
ATOM    321 2HB  GLU A  19      25.820  30.092  -5.050  1.00  4.44           H  
ATOM    322 1HG  GLU A  19      25.859  32.458  -5.691  1.00  4.44           H  
ATOM    323 2HG  GLU A  19      24.370  32.737  -4.793  1.00  4.44           H  
ATOM    324  N   ILE A  20      24.351  31.901  -8.085  1.00  4.06           N  
ATOM    325  CA  ILE A  20      24.975  32.421  -9.293  1.00  4.06           C  
ATOM    326  C   ILE A  20      25.782  33.682  -8.978  1.00  4.06           C  
ATOM    327  O   ILE A  20      25.269  34.636  -8.393  1.00  4.06           O  
ATOM    328  CB  ILE A  20      23.915  32.680 -10.367  1.00  4.06           C  
ATOM    329  CG1 ILE A  20      23.097  31.386 -10.609  1.00  4.06           C  
ATOM    330  CG2 ILE A  20      24.555  33.173 -11.644  1.00  4.06           C  
ATOM    331  CD1 ILE A  20      23.900  30.192 -11.055  1.00  4.06           C  
ATOM    332  H   ILE A  20      23.558  32.387  -7.691  1.00  4.06           H  
ATOM    333  HA  ILE A  20      25.665  31.668  -9.678  1.00  4.06           H  
ATOM    334  HB  ILE A  20      23.219  33.426 -10.007  1.00  4.06           H  
ATOM    335 1HG1 ILE A  20      22.581  31.124  -9.690  1.00  4.06           H  
ATOM    336 2HG1 ILE A  20      22.356  31.576 -11.374  1.00  4.06           H  
ATOM    337 1HG2 ILE A  20      23.792  33.347 -12.373  1.00  4.06           H  
ATOM    338 2HG2 ILE A  20      25.078  34.085 -11.457  1.00  4.06           H  
ATOM    339 3HG2 ILE A  20      25.246  32.422 -12.027  1.00  4.06           H  
ATOM    340 1HD1 ILE A  20      23.225  29.338 -11.194  1.00  4.06           H  
ATOM    341 2HD1 ILE A  20      24.401  30.417 -11.996  1.00  4.06           H  
ATOM    342 3HD1 ILE A  20      24.638  29.940 -10.304  1.00  4.06           H  
ATOM    343  N   LYS A  21      27.041  33.707  -9.399  1.00  3.71           N  
ATOM    344  CA  LYS A  21      27.938  34.811  -9.058  1.00  3.71           C  
ATOM    345  C   LYS A  21      27.942  36.018 -10.002  1.00  3.71           C  
ATOM    346  O   LYS A  21      28.693  36.954  -9.752  1.00  3.71           O  
ATOM    347  CB  LYS A  21      29.364  34.284  -8.934  1.00  3.71           C  
ATOM    348  CG  LYS A  21      29.559  33.214  -7.845  1.00  3.71           C  
ATOM    349  CD  LYS A  21      29.307  33.771  -6.435  1.00  3.71           C  
ATOM    350  CE  LYS A  21      29.637  32.732  -5.359  1.00  3.71           C  
ATOM    351  NZ  LYS A  21      29.398  33.250  -3.981  1.00  3.71           N  
ATOM    352  H   LYS A  21      27.403  32.910  -9.906  1.00  3.71           H  
ATOM    353  HA  LYS A  21      27.636  35.181  -8.077  1.00  3.71           H  
ATOM    354 1HB  LYS A  21      29.679  33.861  -9.887  1.00  3.71           H  
ATOM    355 2HB  LYS A  21      30.035  35.114  -8.710  1.00  3.71           H  
ATOM    356 1HG  LYS A  21      28.864  32.388  -8.023  1.00  3.71           H  
ATOM    357 2HG  LYS A  21      30.576  32.825  -7.897  1.00  3.71           H  
ATOM    358 1HD  LYS A  21      29.917  34.659  -6.274  1.00  3.71           H  
ATOM    359 2HD  LYS A  21      28.252  34.048  -6.333  1.00  3.71           H  
ATOM    360 1HE  LYS A  21      29.013  31.850  -5.512  1.00  3.71           H  
ATOM    361 2HE  LYS A  21      30.683  32.449  -5.451  1.00  3.71           H  
ATOM    362 1HZ  LYS A  21      29.622  32.535  -3.309  1.00  3.71           H  
ATOM    363 2HZ  LYS A  21      29.966  34.060  -3.812  1.00  3.71           H  
ATOM    364 3HZ  LYS A  21      28.407  33.501  -3.867  1.00  3.71           H  
ATOM    365  N   CYS A  22      27.119  35.975 -11.066  1.00  3.42           N  
ATOM    366  CA  CYS A  22      27.009  37.030 -12.085  1.00  3.42           C  
ATOM    367  C   CYS A  22      28.257  37.126 -12.974  1.00  3.42           C  
ATOM    368  O   CYS A  22      29.323  37.515 -12.509  1.00  3.42           O  
ATOM    369  CB  CYS A  22      26.730  38.390 -11.443  1.00  3.42           C  
ATOM    370  SG  CYS A  22      26.689  39.757 -12.605  1.00  3.42           S  
ATOM    371  H   CYS A  22      26.543  35.158 -11.153  1.00  3.42           H  
ATOM    372  HA  CYS A  22      26.137  36.790 -12.686  1.00  3.42           H  
ATOM    373 1HB  CYS A  22      25.772  38.358 -10.919  1.00  3.42           H  
ATOM    374 2HB  CYS A  22      27.490  38.621 -10.725  1.00  3.42           H  
ATOM    375  N   PRO A  23      28.168  36.776 -14.280  1.00  3.19           N  
ATOM    376  CA  PRO A  23      29.264  36.761 -15.246  1.00  3.19           C  
ATOM    377  C   PRO A  23      29.771  38.128 -15.720  1.00  3.19           C  
ATOM    378  O   PRO A  23      30.799  38.200 -16.390  1.00  3.19           O  
ATOM    379  CB  PRO A  23      28.650  35.993 -16.421  1.00  3.19           C  
ATOM    380  CG  PRO A  23      27.177  36.280 -16.343  1.00  3.19           C  
ATOM    381  CD  PRO A  23      26.860  36.381 -14.871  1.00  3.19           C  
ATOM    382  HA  PRO A  23      30.098  36.186 -14.813  1.00  3.19           H  
ATOM    383 1HB  PRO A  23      29.097  36.340 -17.366  1.00  3.19           H  
ATOM    384 2HB  PRO A  23      28.879  34.922 -16.335  1.00  3.19           H  
ATOM    385 1HG  PRO A  23      26.936  37.201 -16.894  1.00  3.19           H  
ATOM    386 2HG  PRO A  23      26.607  35.473 -16.834  1.00  3.19           H  
ATOM    387 1HD  PRO A  23      26.103  37.180 -14.771  1.00  3.19           H  
ATOM    388 2HD  PRO A  23      26.510  35.406 -14.488  1.00  3.19           H  
ATOM    389  N   THR A  24      29.039  39.198 -15.448  1.00  3.01           N  
ATOM    390  CA  THR A  24      29.441  40.505 -15.950  1.00  3.01           C  
ATOM    391  C   THR A  24      30.753  40.945 -15.277  1.00  3.01           C  
ATOM    392  O   THR A  24      30.806  41.021 -14.053  1.00  3.01           O  
ATOM    393  CB  THR A  24      28.330  41.528 -15.702  1.00  3.01           C  
ATOM    394  OG1 THR A  24      27.144  41.096 -16.345  1.00  3.01           O  
ATOM    395  CG2 THR A  24      28.693  42.890 -16.193  1.00  3.01           C  
ATOM    396  H   THR A  24      28.209  39.118 -14.878  1.00  3.01           H  
ATOM    397  HA  THR A  24      29.561  40.421 -17.012  1.00  3.01           H  
ATOM    398  HB  THR A  24      28.149  41.587 -14.678  1.00  3.01           H  
ATOM    399  HG1 THR A  24      26.824  40.294 -15.917  1.00  3.01           H  
ATOM    400 1HG2 THR A  24      27.886  43.588 -15.991  1.00  3.01           H  
ATOM    401 2HG2 THR A  24      29.584  43.221 -15.688  1.00  3.01           H  
ATOM    402 3HG2 THR A  24      28.867  42.845 -17.259  1.00  3.01           H  
ATOM    403  N   PRO A  25      31.809  41.323 -16.029  1.00  2.88           N  
ATOM    404  CA  PRO A  25      33.134  41.684 -15.525  1.00  2.88           C  
ATOM    405  C   PRO A  25      33.164  42.687 -14.367  1.00  2.88           C  
ATOM    406  O   PRO A  25      34.088  42.671 -13.557  1.00  2.88           O  
ATOM    407  CB  PRO A  25      33.784  42.301 -16.766  1.00  2.88           C  
ATOM    408  CG  PRO A  25      33.125  41.597 -17.929  1.00  2.88           C  
ATOM    409  CD  PRO A  25      31.706  41.390 -17.520  1.00  2.88           C  
ATOM    410  HA  PRO A  25      33.658  40.759 -15.235  1.00  2.88           H  
ATOM    411 1HB  PRO A  25      33.649  43.378 -16.766  1.00  2.88           H  
ATOM    412 2HB  PRO A  25      34.868  42.126 -16.740  1.00  2.88           H  
ATOM    413 1HG  PRO A  25      33.202  42.195 -18.842  1.00  2.88           H  
ATOM    414 2HG  PRO A  25      33.630  40.643 -18.146  1.00  2.88           H  
ATOM    415 1HD  PRO A  25      31.078  42.220 -17.857  1.00  2.88           H  
ATOM    416 2HD  PRO A  25      31.415  40.418 -17.958  1.00  2.88           H  
ATOM    417  N   GLY A  26      32.183  43.582 -14.316  1.00  2.80           N  
ATOM    418  CA  GLY A  26      32.121  44.616 -13.289  1.00  2.80           C  
ATOM    419  C   GLY A  26      30.959  44.499 -12.295  1.00  2.80           C  
ATOM    420  O   GLY A  26      30.663  45.471 -11.597  1.00  2.80           O  
ATOM    421  H   GLY A  26      31.448  43.543 -15.001  1.00  2.80           H  
ATOM    422 1HA  GLY A  26      33.058  44.615 -12.733  1.00  2.80           H  
ATOM    423 2HA  GLY A  26      32.062  45.587 -13.781  1.00  2.80           H  
ATOM    424  N   CYS A  27      30.266  43.361 -12.235  1.00  2.79           N  
ATOM    425  CA  CYS A  27      29.118  43.296 -11.321  1.00  2.79           C  
ATOM    426  C   CYS A  27      29.415  42.831  -9.906  1.00  2.79           C  
ATOM    427  O   CYS A  27      30.462  42.262  -9.600  1.00  2.79           O  
ATOM    428  CB  CYS A  27      28.009  42.438 -11.885  1.00  2.79           C  
ATOM    429  SG  CYS A  27      28.415  40.714 -12.083  1.00  2.79           S  
ATOM    430  H   CYS A  27      30.525  42.556 -12.810  1.00  2.79           H  
ATOM    431  HA  CYS A  27      28.709  44.303 -11.245  1.00  2.79           H  
ATOM    432 1HB  CYS A  27      27.116  42.518 -11.262  1.00  2.79           H  
ATOM    433 2HB  CYS A  27      27.774  42.830 -12.840  1.00  2.79           H  
ATOM    434  N   ASP A  28      28.429  43.071  -9.054  1.00  2.85           N  
ATOM    435  CA  ASP A  28      28.418  42.747  -7.632  1.00  2.85           C  
ATOM    436  C   ASP A  28      27.739  41.428  -7.249  1.00  2.85           C  
ATOM    437  O   ASP A  28      27.436  41.204  -6.080  1.00  2.85           O  
ATOM    438  CB  ASP A  28      27.729  43.902  -6.925  1.00  2.85           C  
ATOM    439  CG  ASP A  28      26.300  44.061  -7.431  1.00  2.85           C  
ATOM    440  OD1 ASP A  28      25.883  43.244  -8.255  1.00  2.85           O  
ATOM    441  OD2 ASP A  28      25.656  45.032  -7.093  1.00  2.85           O  
ATOM    442  H   ASP A  28      27.622  43.551  -9.421  1.00  2.85           H  
ATOM    443  HA  ASP A  28      29.455  42.697  -7.298  1.00  2.85           H  
ATOM    444 1HB  ASP A  28      27.709  43.718  -5.851  1.00  2.85           H  
ATOM    445 2HB  ASP A  28      28.281  44.829  -7.099  1.00  2.85           H  
ATOM    446  N   GLY A  29      27.460  40.571  -8.225  1.00  3.00           N  
ATOM    447  CA  GLY A  29      26.795  39.304  -7.926  1.00  3.00           C  
ATOM    448  C   GLY A  29      25.262  39.354  -7.981  1.00  3.00           C  
ATOM    449  O   GLY A  29      24.608  38.322  -7.858  1.00  3.00           O  
ATOM    450  H   GLY A  29      27.729  40.794  -9.173  1.00  3.00           H  
ATOM    451 1HA  GLY A  29      27.160  38.534  -8.590  1.00  3.00           H  
ATOM    452 2HA  GLY A  29      27.094  38.987  -6.929  1.00  3.00           H  
ATOM    453  N   THR A  30      24.669  40.534  -8.195  1.00  3.23           N  
ATOM    454  CA  THR A  30      23.207  40.632  -8.207  1.00  3.23           C  
ATOM    455  C   THR A  30      22.599  40.552  -9.608  1.00  3.23           C  
ATOM    456  O   THR A  30      21.383  40.671  -9.774  1.00  3.23           O  
ATOM    457  CB  THR A  30      22.732  41.940  -7.561  1.00  3.23           C  
ATOM    458  OG1 THR A  30      23.167  43.056  -8.348  1.00  3.23           O  
ATOM    459  CG2 THR A  30      23.329  42.056  -6.154  1.00  3.23           C  
ATOM    460  H   THR A  30      25.224  41.397  -8.289  1.00  3.23           H  
ATOM    461  HA  THR A  30      22.804  39.802  -7.626  1.00  3.23           H  
ATOM    462  HB  THR A  30      21.647  41.948  -7.501  1.00  3.23           H  
ATOM    463  HG1 THR A  30      24.149  43.129  -8.314  1.00  3.23           H  
ATOM    464 1HG2 THR A  30      23.002  42.987  -5.693  1.00  3.23           H  
ATOM    465 2HG2 THR A  30      23.003  41.213  -5.549  1.00  3.23           H  
ATOM    466 3HG2 THR A  30      24.420  42.052  -6.224  1.00  3.23           H  
ATOM    467  N   GLY A  31      23.434  40.382 -10.630  1.00  3.56           N  
ATOM    468  CA  GLY A  31      22.970  40.377 -12.022  1.00  3.56           C  
ATOM    469  C   GLY A  31      22.211  39.121 -12.409  1.00  3.56           C  
ATOM    470  O   GLY A  31      22.688  38.302 -13.193  1.00  3.56           O  
ATOM    471  H   GLY A  31      24.417  40.266 -10.434  1.00  3.56           H  
ATOM    472 1HA  GLY A  31      22.303  41.217 -12.158  1.00  3.56           H  
ATOM    473 2HA  GLY A  31      23.815  40.520 -12.691  1.00  3.56           H  
ATOM    474  N   HIS A  32      21.014  38.992 -11.846  1.00  3.96           N  
ATOM    475  CA  HIS A  32      20.163  37.828 -12.030  1.00  3.96           C  
ATOM    476  C   HIS A  32      18.856  38.049 -12.813  1.00  3.96           C  
ATOM    477  O   HIS A  32      17.929  37.241 -12.717  1.00  3.96           O  
ATOM    478  CB  HIS A  32      19.771  37.270 -10.659  1.00  3.96           C  
ATOM    479  CG  HIS A  32      20.904  36.745  -9.805  1.00  3.96           C  
ATOM    480  ND1 HIS A  32      20.753  36.541  -8.448  1.00  3.96           N  
ATOM    481  CD2 HIS A  32      22.181  36.370 -10.098  1.00  3.96           C  
ATOM    482  CE1 HIS A  32      21.882  36.071  -7.944  1.00  3.96           C  
ATOM    483  NE2 HIS A  32      22.756  35.954  -8.912  1.00  3.96           N  
ATOM    484  H   HIS A  32      20.730  39.732 -11.207  1.00  3.96           H  
ATOM    485  HA  HIS A  32      20.733  37.076 -12.555  1.00  3.96           H  
ATOM    486 1HB  HIS A  32      19.274  38.059 -10.093  1.00  3.96           H  
ATOM    487 2HB  HIS A  32      19.050  36.474 -10.789  1.00  3.96           H  
ATOM    488  HD2 HIS A  32      22.659  36.386 -11.079  1.00  3.96           H  
ATOM    489  HE1 HIS A  32      22.061  35.817  -6.900  1.00  3.96           H  
ATOM    490  HE2 HIS A  32      23.714  35.601  -8.773  1.00  3.96           H  
ATOM    491  N   VAL A  33      18.724  39.107 -13.601  1.00  4.39           N  
ATOM    492  CA  VAL A  33      17.433  39.266 -14.262  1.00  4.39           C  
ATOM    493  C   VAL A  33      17.381  38.656 -15.653  1.00  4.39           C  
ATOM    494  O   VAL A  33      17.350  39.381 -16.643  1.00  4.39           O  
ATOM    495  CB  VAL A  33      17.095  40.755 -14.373  1.00  4.39           C  
ATOM    496  CG1 VAL A  33      15.709  40.919 -14.953  1.00  4.39           C  
ATOM    497  CG2 VAL A  33      17.212  41.393 -13.003  1.00  4.39           C  
ATOM    498  H   VAL A  33      19.466  39.791 -13.749  1.00  4.39           H  
ATOM    499  HA  VAL A  33      16.669  38.793 -13.648  1.00  4.39           H  
ATOM    500  HB  VAL A  33      17.794  41.235 -15.050  1.00  4.39           H  
ATOM    501 1HG1 VAL A  33      15.476  41.978 -15.043  1.00  4.39           H  
ATOM    502 2HG1 VAL A  33      15.672  40.454 -15.937  1.00  4.39           H  
ATOM    503 3HG1 VAL A  33      14.983  40.440 -14.296  1.00  4.39           H  
ATOM    504 1HG2 VAL A  33      16.984  42.456 -13.076  1.00  4.39           H  
ATOM    505 2HG2 VAL A  33      16.513  40.916 -12.318  1.00  4.39           H  
ATOM    506 3HG2 VAL A  33      18.233  41.266 -12.631  1.00  4.39           H  
ATOM    507  N   THR A  34      17.291  37.327 -15.733  1.00  4.78           N  
ATOM    508  CA  THR A  34      17.255  36.704 -17.067  1.00  4.78           C  
ATOM    509  C   THR A  34      16.010  35.852 -17.326  1.00  4.78           C  
ATOM    510  O   THR A  34      15.951  35.111 -18.314  1.00  4.78           O  
ATOM    511  CB  THR A  34      18.482  35.846 -17.378  1.00  4.78           C  
ATOM    512  OG1 THR A  34      18.559  34.763 -16.463  1.00  4.78           O  
ATOM    513  CG2 THR A  34      19.763  36.697 -17.305  1.00  4.78           C  
ATOM    514  H   THR A  34      17.320  36.800 -14.858  1.00  4.78           H  
ATOM    515  HA  THR A  34      17.245  37.502 -17.808  1.00  4.78           H  
ATOM    516  HB  THR A  34      18.378  35.447 -18.385  1.00  4.78           H  
ATOM    517  HG1 THR A  34      18.968  35.022 -15.628  1.00  4.78           H  
ATOM    518 1HG2 THR A  34      20.628  36.102 -17.557  1.00  4.78           H  
ATOM    519 2HG2 THR A  34      19.689  37.521 -18.015  1.00  4.78           H  
ATOM    520 3HG2 THR A  34      19.879  37.091 -16.294  1.00  4.78           H  
ATOM    521  N   GLY A  35      15.026  35.904 -16.440  1.00  5.05           N  
ATOM    522  CA  GLY A  35      13.804  35.160 -16.713  1.00  5.05           C  
ATOM    523  C   GLY A  35      13.986  33.647 -16.809  1.00  5.05           C  
ATOM    524  O   GLY A  35      13.894  32.919 -15.822  1.00  5.05           O  
ATOM    525  H   GLY A  35      15.112  36.490 -15.624  1.00  5.05           H  
ATOM    526 1HA  GLY A  35      13.078  35.380 -15.930  1.00  5.05           H  
ATOM    527 2HA  GLY A  35      13.368  35.525 -17.643  1.00  5.05           H  
ATOM    528  N   LEU A  36      14.115  33.193 -18.048  1.00  5.14           N  
ATOM    529  CA  LEU A  36      14.076  31.792 -18.450  1.00  5.14           C  
ATOM    530  C   LEU A  36      15.422  31.088 -18.438  1.00  5.14           C  
ATOM    531  O   LEU A  36      15.497  29.900 -18.758  1.00  5.14           O  
ATOM    532  CB  LEU A  36      13.515  31.694 -19.866  1.00  5.14           C  
ATOM    533  CG  LEU A  36      12.094  32.196 -20.044  1.00  5.14           C  
ATOM    534  CD1 LEU A  36      11.727  32.124 -21.515  1.00  5.14           C  
ATOM    535  CD2 LEU A  36      11.155  31.359 -19.191  1.00  5.14           C  
ATOM    536  H   LEU A  36      14.288  33.904 -18.750  1.00  5.14           H  
ATOM    537  HA  LEU A  36      13.413  31.264 -17.765  1.00  5.14           H  
ATOM    538 1HB  LEU A  36      14.154  32.269 -20.525  1.00  5.14           H  
ATOM    539 2HB  LEU A  36      13.548  30.652 -20.183  1.00  5.14           H  
ATOM    540  HG  LEU A  36      12.033  33.239 -19.730  1.00  5.14           H  
ATOM    541 1HD1 LEU A  36      10.711  32.495 -21.656  1.00  5.14           H  
ATOM    542 2HD1 LEU A  36      12.421  32.738 -22.092  1.00  5.14           H  
ATOM    543 3HD1 LEU A  36      11.788  31.092 -21.857  1.00  5.14           H  
ATOM    544 1HD2 LEU A  36      10.133  31.719 -19.313  1.00  5.14           H  
ATOM    545 2HD2 LEU A  36      11.212  30.316 -19.502  1.00  5.14           H  
ATOM    546 3HD2 LEU A  36      11.446  31.441 -18.141  1.00  5.14           H  
ATOM    547  N   TYR A  37      16.477  31.797 -18.059  1.00  5.05           N  
ATOM    548  CA  TYR A  37      17.818  31.211 -18.084  1.00  5.05           C  
ATOM    549  C   TYR A  37      18.537  31.291 -16.723  1.00  5.05           C  
ATOM    550  O   TYR A  37      19.504  32.040 -16.602  1.00  5.05           O  
ATOM    551  CB  TYR A  37      18.622  31.935 -19.155  1.00  5.05           C  
ATOM    552  CG  TYR A  37      17.900  31.909 -20.486  1.00  5.05           C  
ATOM    553  CD1 TYR A  37      17.207  33.039 -20.908  1.00  5.05           C  
ATOM    554  CD2 TYR A  37      17.896  30.766 -21.264  1.00  5.05           C  
ATOM    555  CE1 TYR A  37      16.518  33.022 -22.107  1.00  5.05           C  
ATOM    556  CE2 TYR A  37      17.206  30.749 -22.462  1.00  5.05           C  
ATOM    557  CZ  TYR A  37      16.518  31.870 -22.883  1.00  5.05           C  
ATOM    558  OH  TYR A  37      15.830  31.849 -24.075  1.00  5.05           O  
ATOM    559  H   TYR A  37      16.342  32.785 -17.830  1.00  5.05           H  
ATOM    560  HA  TYR A  37      17.742  30.170 -18.386  1.00  5.05           H  
ATOM    561 1HB  TYR A  37      18.781  32.974 -18.861  1.00  5.05           H  
ATOM    562 2HB  TYR A  37      19.596  31.463 -19.275  1.00  5.05           H  
ATOM    563  HD1 TYR A  37      17.204  33.938 -20.290  1.00  5.05           H  
ATOM    564  HD2 TYR A  37      18.432  29.878 -20.929  1.00  5.05           H  
ATOM    565  HE1 TYR A  37      15.973  33.908 -22.434  1.00  5.05           H  
ATOM    566  HE2 TYR A  37      17.201  29.846 -23.073  1.00  5.05           H  
ATOM    567  HH  TYR A  37      15.414  32.702 -24.218  1.00  5.05           H  
ATOM    568  N   PRO A  38      18.218  30.390 -15.753  1.00  4.82           N  
ATOM    569  CA  PRO A  38      18.545  30.420 -14.319  1.00  4.82           C  
ATOM    570  C   PRO A  38      20.014  30.597 -13.953  1.00  4.82           C  
ATOM    571  O   PRO A  38      20.313  30.961 -12.821  1.00  4.82           O  
ATOM    572  CB  PRO A  38      18.099  29.029 -13.846  1.00  4.82           C  
ATOM    573  CG  PRO A  38      17.029  28.620 -14.801  1.00  4.82           C  
ATOM    574  CD  PRO A  38      17.467  29.163 -16.128  1.00  4.82           C  
ATOM    575  HA  PRO A  38      17.940  31.201 -13.838  1.00  4.82           H  
ATOM    576 1HB  PRO A  38      18.962  28.342 -13.842  1.00  4.82           H  
ATOM    577 2HB  PRO A  38      17.737  29.088 -12.811  1.00  4.82           H  
ATOM    578 1HG  PRO A  38      16.923  27.524 -14.808  1.00  4.82           H  
ATOM    579 2HG  PRO A  38      16.060  29.031 -14.483  1.00  4.82           H  
ATOM    580 1HD  PRO A  38      18.109  28.448 -16.662  1.00  4.82           H  
ATOM    581 2HD  PRO A  38      16.567  29.383 -16.661  1.00  4.82           H  
ATOM    582  N   HIS A  39      20.926  30.323 -14.882  1.00  4.48           N  
ATOM    583  CA  HIS A  39      22.353  30.465 -14.598  1.00  4.48           C  
ATOM    584  C   HIS A  39      22.805  31.902 -14.854  1.00  4.48           C  
ATOM    585  O   HIS A  39      23.964  32.263 -14.638  1.00  4.48           O  
ATOM    586  CB  HIS A  39      23.160  29.508 -15.470  1.00  4.48           C  
ATOM    587  CG  HIS A  39      22.939  28.074 -15.145  1.00  4.48           C  
ATOM    588  ND1 HIS A  39      23.350  27.509 -13.959  1.00  4.48           N  
ATOM    589  CD2 HIS A  39      22.341  27.084 -15.848  1.00  4.48           C  
ATOM    590  CE1 HIS A  39      23.014  26.231 -13.941  1.00  4.48           C  
ATOM    591  NE2 HIS A  39      22.403  25.946 -15.078  1.00  4.48           N  
ATOM    592  H   HIS A  39      20.636  30.032 -15.802  1.00  4.48           H  
ATOM    593  HA  HIS A  39      22.544  30.227 -13.557  1.00  4.48           H  
ATOM    594 1HB  HIS A  39      22.879  29.654 -16.510  1.00  4.48           H  
ATOM    595 2HB  HIS A  39      24.222  29.732 -15.378  1.00  4.48           H  
ATOM    596  HD2 HIS A  39      21.895  27.175 -16.840  1.00  4.48           H  
ATOM    597  HE1 HIS A  39      23.208  25.533 -13.124  1.00  4.48           H  
ATOM    598  HE2 HIS A  39      22.036  25.041 -15.339  1.00  4.48           H  
ATOM    599  N   HIS A  40      21.871  32.697 -15.363  1.00  4.10           N  
ATOM    600  CA  HIS A  40      22.005  34.107 -15.683  1.00  4.10           C  
ATOM    601  C   HIS A  40      23.196  34.393 -16.568  1.00  4.10           C  
ATOM    602  O   HIS A  40      23.953  35.330 -16.349  1.00  4.10           O  
ATOM    603  CB  HIS A  40      22.025  34.934 -14.410  1.00  4.10           C  
ATOM    604  CG  HIS A  40      20.840  34.586 -13.567  1.00  4.10           C  
ATOM    605  ND1 HIS A  40      19.551  34.839 -13.965  1.00  4.10           N  
ATOM    606  CD2 HIS A  40      20.748  34.011 -12.354  1.00  4.10           C  
ATOM    607  CE1 HIS A  40      18.718  34.413 -13.033  1.00  4.10           C  
ATOM    608  NE2 HIS A  40      19.423  33.911 -12.047  1.00  4.10           N  
ATOM    609  H   HIS A  40      20.955  32.296 -15.539  1.00  4.10           H  
ATOM    610  HA  HIS A  40      21.124  34.402 -16.233  1.00  4.10           H  
ATOM    611 1HB  HIS A  40      22.937  34.769 -13.861  1.00  4.10           H  
ATOM    612 2HB  HIS A  40      21.975  35.996 -14.662  1.00  4.10           H  
ATOM    613  HD2 HIS A  40      21.556  33.687 -11.738  1.00  4.10           H  
ATOM    614  HE1 HIS A  40      17.631  34.477 -13.075  1.00  4.10           H  
ATOM    615  HE2 HIS A  40      19.060  33.512 -11.197  1.00  4.10           H  
ATOM    616  N   ARG A  41      23.343  33.579 -17.600  1.00  3.74           N  
ATOM    617  CA  ARG A  41      24.448  33.672 -18.537  1.00  3.74           C  
ATOM    618  C   ARG A  41      24.487  34.976 -19.337  1.00  3.74           C  
ATOM    619  O   ARG A  41      25.563  35.445 -19.708  1.00  3.74           O  
ATOM    620  CB  ARG A  41      24.368  32.495 -19.485  1.00  3.74           C  
ATOM    621  CG  ARG A  41      24.669  31.162 -18.817  1.00  3.74           C  
ATOM    622  CD  ARG A  41      24.457  30.004 -19.725  1.00  3.74           C  
ATOM    623  NE  ARG A  41      24.705  28.730 -19.050  1.00  3.74           N  
ATOM    624  CZ  ARG A  41      24.389  27.521 -19.558  1.00  3.74           C  
ATOM    625  NH1 ARG A  41      23.818  27.435 -20.740  1.00  3.74           N  
ATOM    626  NH2 ARG A  41      24.652  26.423 -18.870  1.00  3.74           N  
ATOM    627  H   ARG A  41      22.665  32.842 -17.716  1.00  3.74           H  
ATOM    628  HA  ARG A  41      25.376  33.593 -17.966  1.00  3.74           H  
ATOM    629 1HB  ARG A  41      23.369  32.440 -19.917  1.00  3.74           H  
ATOM    630 2HB  ARG A  41      25.076  32.633 -20.301  1.00  3.74           H  
ATOM    631 1HG  ARG A  41      25.706  31.151 -18.482  1.00  3.74           H  
ATOM    632 2HG  ARG A  41      24.016  31.055 -17.959  1.00  3.74           H  
ATOM    633 1HD  ARG A  41      23.426  30.007 -20.081  1.00  3.74           H  
ATOM    634 2HD  ARG A  41      25.135  30.078 -20.574  1.00  3.74           H  
ATOM    635  HE  ARG A  41      25.145  28.756 -18.138  1.00  3.74           H  
ATOM    636 1HH1 ARG A  41      23.618  28.274 -21.266  1.00  3.74           H  
ATOM    637 2HH1 ARG A  41      23.582  26.531 -21.121  1.00  3.74           H  
ATOM    638 1HH2 ARG A  41      25.090  26.487 -17.960  1.00  3.74           H  
ATOM    639 2HH2 ARG A  41      24.415  25.520 -19.254  1.00  3.74           H  
ATOM    640  N   SER A  42      23.322  35.543 -19.648  1.00  3.43           N  
ATOM    641  CA  SER A  42      23.307  36.762 -20.450  1.00  3.43           C  
ATOM    642  C   SER A  42      23.651  38.006 -19.650  1.00  3.43           C  
ATOM    643  O   SER A  42      23.077  38.278 -18.592  1.00  3.43           O  
ATOM    644  CB  SER A  42      21.962  36.994 -21.097  1.00  3.43           C  
ATOM    645  OG  SER A  42      21.966  38.221 -21.817  1.00  3.43           O  
ATOM    646  H   SER A  42      22.463  35.127 -19.321  1.00  3.43           H  
ATOM    647  HA  SER A  42      24.054  36.655 -21.237  1.00  3.43           H  
ATOM    648 1HB  SER A  42      21.723  36.170 -21.765  1.00  3.43           H  
ATOM    649 2HB  SER A  42      21.194  37.028 -20.326  1.00  3.43           H  
ATOM    650  HG  SER A  42      22.448  38.037 -22.637  1.00  3.43           H  
ATOM    651  N   LEU A  43      24.467  38.861 -20.254  1.00  3.18           N  
ATOM    652  CA  LEU A  43      24.838  40.137 -19.658  1.00  3.18           C  
ATOM    653  C   LEU A  43      23.627  41.062 -19.541  1.00  3.18           C  
ATOM    654  O   LEU A  43      23.621  41.991 -18.737  1.00  3.18           O  
ATOM    655  CB  LEU A  43      25.913  40.832 -20.505  1.00  3.18           C  
ATOM    656  CG  LEU A  43      27.287  40.127 -20.580  1.00  3.18           C  
ATOM    657  CD1 LEU A  43      28.184  40.888 -21.542  1.00  3.18           C  
ATOM    658  CD2 LEU A  43      27.902  40.069 -19.212  1.00  3.18           C  
ATOM    659  H   LEU A  43      24.884  38.589 -21.133  1.00  3.18           H  
ATOM    660  HA  LEU A  43      25.234  39.952 -18.659  1.00  3.18           H  
ATOM    661 1HB  LEU A  43      25.537  40.942 -21.522  1.00  3.18           H  
ATOM    662 2HB  LEU A  43      26.080  41.829 -20.096  1.00  3.18           H  
ATOM    663  HG  LEU A  43      27.158  39.114 -20.961  1.00  3.18           H  
ATOM    664 1HD1 LEU A  43      29.162  40.397 -21.614  1.00  3.18           H  
ATOM    665 2HD1 LEU A  43      27.722  40.916 -22.529  1.00  3.18           H  
ATOM    666 3HD1 LEU A  43      28.312  41.899 -21.172  1.00  3.18           H  
ATOM    667 1HD2 LEU A  43      28.873  39.570 -19.269  1.00  3.18           H  
ATOM    668 2HD2 LEU A  43      28.033  41.083 -18.840  1.00  3.18           H  
ATOM    669 3HD2 LEU A  43      27.247  39.515 -18.540  1.00  3.18           H  
ATOM    670  N   SER A  44      22.584  40.802 -20.339  1.00  2.99           N  
ATOM    671  CA  SER A  44      21.399  41.645 -20.342  1.00  2.99           C  
ATOM    672  C   SER A  44      20.649  41.609 -19.011  1.00  2.99           C  
ATOM    673  O   SER A  44      19.848  42.501 -18.736  1.00  2.99           O  
ATOM    674  CB  SER A  44      20.467  41.247 -21.475  1.00  2.99           C  
ATOM    675  OG  SER A  44      19.921  39.974 -21.272  1.00  2.99           O  
ATOM    676  H   SER A  44      22.590  39.982 -20.942  1.00  2.99           H  
ATOM    677  HA  SER A  44      21.718  42.670 -20.519  1.00  2.99           H  
ATOM    678 1HB  SER A  44      19.665  41.979 -21.552  1.00  2.99           H  
ATOM    679 2HB  SER A  44      21.014  41.261 -22.417  1.00  2.99           H  
ATOM    680  HG  SER A  44      20.645  39.345 -21.424  1.00  2.99           H  
ATOM    681  N   GLY A  45      20.901  40.590 -18.177  1.00  2.86           N  
ATOM    682  CA  GLY A  45      20.225  40.511 -16.890  1.00  2.86           C  
ATOM    683  C   GLY A  45      20.979  41.254 -15.792  1.00  2.86           C  
ATOM    684  O   GLY A  45      20.581  41.232 -14.620  1.00  2.86           O  
ATOM    685  H   GLY A  45      21.579  39.868 -18.430  1.00  2.86           H  
ATOM    686 1HA  GLY A  45      19.226  40.928 -16.992  1.00  2.86           H  
ATOM    687 2HA  GLY A  45      20.107  39.473 -16.605  1.00  2.86           H  
ATOM    688  N   CYS A  46      22.126  41.830 -16.141  1.00  2.79           N  
ATOM    689  CA  CYS A  46      22.946  42.532 -15.182  1.00  2.79           C  
ATOM    690  C   CYS A  46      22.721  44.054 -15.153  1.00  2.79           C  
ATOM    691  O   CYS A  46      22.994  44.723 -16.147  1.00  2.79           O  
ATOM    692  CB  CYS A  46      24.399  42.247 -15.438  1.00  2.79           C  
ATOM    693  SG  CYS A  46      25.445  43.055 -14.304  1.00  2.79           S  
ATOM    694  H   CYS A  46      22.440  41.809 -17.113  1.00  2.79           H  
ATOM    695  HA  CYS A  46      22.713  42.100 -14.231  1.00  2.79           H  
ATOM    696 1HB  CYS A  46      24.579  41.176 -15.367  1.00  2.79           H  
ATOM    697 2HB  CYS A  46      24.673  42.560 -16.444  1.00  2.79           H  
ATOM    698  HG  CYS A  46      26.571  42.598 -14.862  1.00  2.79           H  
ATOM    699  N   PRO A  47      22.326  44.664 -14.016  1.00  2.76           N  
ATOM    700  CA  PRO A  47      22.061  46.088 -13.876  1.00  2.76           C  
ATOM    701  C   PRO A  47      23.334  46.922 -14.038  1.00  2.76           C  
ATOM    702  O   PRO A  47      23.274  48.130 -14.258  1.00  2.76           O  
ATOM    703  CB  PRO A  47      21.494  46.190 -12.455  1.00  2.76           C  
ATOM    704  CG  PRO A  47      22.066  45.006 -11.724  1.00  2.76           C  
ATOM    705  CD  PRO A  47      22.171  43.912 -12.759  1.00  2.76           C  
ATOM    706  HA  PRO A  47      21.308  46.388 -14.619  1.00  2.76           H  
ATOM    707 1HB  PRO A  47      21.800  47.146 -12.005  1.00  2.76           H  
ATOM    708 2HB  PRO A  47      20.395  46.186 -12.488  1.00  2.76           H  
ATOM    709 1HG  PRO A  47      23.041  45.267 -11.288  1.00  2.76           H  
ATOM    710 2HG  PRO A  47      21.416  44.722 -10.880  1.00  2.76           H  
ATOM    711 1HD  PRO A  47      23.076  43.351 -12.513  1.00  2.76           H  
ATOM    712 2HD  PRO A  47      21.258  43.288 -12.781  1.00  2.76           H  
ATOM    713  N   HIS A  48      24.487  46.267 -13.931  1.00  2.77           N  
ATOM    714  CA  HIS A  48      25.772  46.924 -14.044  1.00  2.77           C  
ATOM    715  C   HIS A  48      26.395  46.701 -15.424  1.00  2.77           C  
ATOM    716  O   HIS A  48      27.546  47.066 -15.657  1.00  2.77           O  
ATOM    717  CB  HIS A  48      26.732  46.391 -12.981  1.00  2.77           C  
ATOM    718  CG  HIS A  48      26.291  46.629 -11.571  1.00  2.77           C  
ATOM    719  ND1 HIS A  48      26.245  47.887 -10.994  1.00  2.77           N  
ATOM    720  CD2 HIS A  48      25.902  45.759 -10.613  1.00  2.77           C  
ATOM    721  CE1 HIS A  48      25.839  47.769  -9.733  1.00  2.77           C  
ATOM    722  NE2 HIS A  48      25.631  46.494  -9.483  1.00  2.77           N  
ATOM    723  H   HIS A  48      24.479  45.276 -13.755  1.00  2.77           H  
ATOM    724  HA  HIS A  48      25.652  47.995 -13.897  1.00  2.77           H  
ATOM    725 1HB  HIS A  48      26.864  45.325 -13.112  1.00  2.77           H  
ATOM    726 2HB  HIS A  48      27.708  46.844 -13.117  1.00  2.77           H  
ATOM    727  HD2 HIS A  48      25.827  44.674 -10.708  1.00  2.77           H  
ATOM    728  HE1 HIS A  48      25.711  48.583  -9.021  1.00  2.77           H  
ATOM    729  HE2 HIS A  48      25.326  46.087  -8.570  1.00  2.77           H  
ATOM    730  N   LYS A  49      25.639  46.141 -16.372  1.00  2.79           N  
ATOM    731  CA  LYS A  49      26.173  45.910 -17.719  1.00  2.79           C  
ATOM    732  C   LYS A  49      26.617  47.204 -18.406  1.00  2.79           C  
ATOM    733  O   LYS A  49      27.527  47.204 -19.232  1.00  2.79           O  
ATOM    734  CB  LYS A  49      25.116  45.234 -18.594  1.00  2.79           C  
ATOM    735  CG  LYS A  49      23.930  46.138 -18.948  1.00  2.79           C  
ATOM    736  CD  LYS A  49      22.875  45.418 -19.746  1.00  2.79           C  
ATOM    737  CE  LYS A  49      21.653  46.317 -20.009  1.00  2.79           C  
ATOM    738  NZ  LYS A  49      21.964  47.512 -20.890  1.00  2.79           N  
ATOM    739  H   LYS A  49      24.685  45.832 -16.172  1.00  2.79           H  
ATOM    740  HA  LYS A  49      27.039  45.252 -17.639  1.00  2.79           H  
ATOM    741 1HB  LYS A  49      25.568  44.892 -19.522  1.00  2.79           H  
ATOM    742 2HB  LYS A  49      24.721  44.358 -18.082  1.00  2.79           H  
ATOM    743 1HG  LYS A  49      23.486  46.545 -18.039  1.00  2.79           H  
ATOM    744 2HG  LYS A  49      24.285  46.958 -19.556  1.00  2.79           H  
ATOM    745 1HD  LYS A  49      23.294  45.082 -20.691  1.00  2.79           H  
ATOM    746 2HD  LYS A  49      22.552  44.544 -19.174  1.00  2.79           H  
ATOM    747 1HE  LYS A  49      20.884  45.715 -20.489  1.00  2.79           H  
ATOM    748 2HE  LYS A  49      21.273  46.677 -19.053  1.00  2.79           H  
ATOM    749 1HZ  LYS A  49      21.129  48.056 -21.023  1.00  2.79           H  
ATOM    750 2HZ  LYS A  49      22.681  48.130 -20.458  1.00  2.79           H  
ATOM    751 3HZ  LYS A  49      22.305  47.203 -21.779  1.00  2.79           H  
ATOM    752  N   ASP A  50      26.044  48.332 -17.994  1.00  2.80           N  
ATOM    753  CA  ASP A  50      26.338  49.615 -18.609  1.00  2.80           C  
ATOM    754  C   ASP A  50      27.662  50.181 -18.114  1.00  2.80           C  
ATOM    755  O   ASP A  50      28.133  51.205 -18.608  1.00  2.80           O  
ATOM    756  CB  ASP A  50      25.200  50.601 -18.343  1.00  2.80           C  
ATOM    757  CG  ASP A  50      23.886  50.187 -19.056  1.00  2.80           C  
ATOM    758  OD1 ASP A  50      23.928  49.300 -19.898  1.00  2.80           O  
ATOM    759  OD2 ASP A  50      22.867  50.754 -18.763  1.00  2.80           O  
ATOM    760  H   ASP A  50      25.342  48.280 -17.270  1.00  2.80           H  
ATOM    761  HA  ASP A  50      26.419  49.468 -19.686  1.00  2.80           H  
ATOM    762 1HB  ASP A  50      25.015  50.662 -17.268  1.00  2.80           H  
ATOM    763 2HB  ASP A  50      25.490  51.595 -18.684  1.00  2.80           H  
ATOM    764  N   ARG A  51      28.259  49.523 -17.120  1.00  2.81           N  
ATOM    765  CA  ARG A  51      29.532  49.953 -16.583  1.00  2.81           C  
ATOM    766  C   ARG A  51      30.671  49.272 -17.335  1.00  2.81           C  
ATOM    767  O   ARG A  51      31.842  49.525 -17.044  1.00  2.81           O  
ATOM    768  CB  ARG A  51      29.680  49.560 -15.123  1.00  2.81           C  
ATOM    769  CG  ARG A  51      28.701  50.189 -14.151  1.00  2.81           C  
ATOM    770  CD  ARG A  51      29.009  49.776 -12.748  1.00  2.81           C  
ATOM    771  NE  ARG A  51      28.009  50.239 -11.800  1.00  2.81           N  
ATOM    772  CZ  ARG A  51      27.991  51.462 -11.226  1.00  2.81           C  
ATOM    773  NH1 ARG A  51      28.921  52.346 -11.526  1.00  2.81           N  
ATOM    774  NH2 ARG A  51      27.039  51.776 -10.362  1.00  2.81           N  
ATOM    775  H   ARG A  51      27.842  48.678 -16.731  1.00  2.81           H  
ATOM    776  HA  ARG A  51      29.621  51.034 -16.690  1.00  2.81           H  
ATOM    777 1HB  ARG A  51      29.578  48.479 -15.036  1.00  2.81           H  
ATOM    778 2HB  ARG A  51      30.683  49.813 -14.787  1.00  2.81           H  
ATOM    779 1HG  ARG A  51      28.755  51.274 -14.222  1.00  2.81           H  
ATOM    780 2HG  ARG A  51      27.689  49.852 -14.393  1.00  2.81           H  
ATOM    781 1HD  ARG A  51      29.056  48.692 -12.688  1.00  2.81           H  
ATOM    782 2HD  ARG A  51      29.970  50.189 -12.455  1.00  2.81           H  
ATOM    783  HE  ARG A  51      27.285  49.561 -11.534  1.00  2.81           H  
ATOM    784 1HH1 ARG A  51      29.648  52.109 -12.186  1.00  2.81           H  
ATOM    785 2HH1 ARG A  51      28.908  53.259 -11.096  1.00  2.81           H  
ATOM    786 1HH2 ARG A  51      26.322  51.101 -10.132  1.00  2.81           H  
ATOM    787 2HH2 ARG A  51      27.027  52.689  -9.935  1.00  2.81           H  
ATOM    788  N   ILE A  52      30.343  48.379 -18.274  1.00  2.82           N  
ATOM    789  CA  ILE A  52      31.372  47.616 -18.957  1.00  2.82           C  
ATOM    790  C   ILE A  52      31.737  48.272 -20.293  1.00  2.82           C  
ATOM    791  O   ILE A  52      30.862  48.432 -21.143  1.00  2.82           O  
ATOM    792  CB  ILE A  52      30.876  46.200 -19.223  1.00  2.82           C  
ATOM    793  CG1 ILE A  52      30.351  45.619 -17.951  1.00  2.82           C  
ATOM    794  CG2 ILE A  52      32.024  45.350 -19.737  1.00  2.82           C  
ATOM    795  CD1 ILE A  52      31.337  45.585 -16.856  1.00  2.82           C  
ATOM    796  H   ILE A  52      29.364  48.197 -18.510  1.00  2.82           H  
ATOM    797  HA  ILE A  52      32.226  47.535 -18.301  1.00  2.82           H  
ATOM    798  HB  ILE A  52      30.063  46.232 -19.944  1.00  2.82           H  
ATOM    799 1HG1 ILE A  52      29.498  46.215 -17.620  1.00  2.82           H  
ATOM    800 2HG1 ILE A  52      30.012  44.616 -18.150  1.00  2.82           H  
ATOM    801 1HG2 ILE A  52      31.681  44.336 -19.926  1.00  2.82           H  
ATOM    802 2HG2 ILE A  52      32.396  45.784 -20.652  1.00  2.82           H  
ATOM    803 3HG2 ILE A  52      32.822  45.329 -18.997  1.00  2.82           H  
ATOM    804 1HD1 ILE A  52      30.864  45.170 -15.990  1.00  2.82           H  
ATOM    805 2HD1 ILE A  52      32.180  44.986 -17.151  1.00  2.82           H  
ATOM    806 3HD1 ILE A  52      31.672  46.593 -16.632  1.00  2.82           H  
ATOM    807  N   PRO A  53      32.992  48.705 -20.513  1.00  2.85           N  
ATOM    808  CA  PRO A  53      33.422  49.348 -21.736  1.00  2.85           C  
ATOM    809  C   PRO A  53      33.193  48.415 -22.921  1.00  2.85           C  
ATOM    810  O   PRO A  53      33.384  47.206 -22.768  1.00  2.85           O  
ATOM    811  CB  PRO A  53      34.926  49.553 -21.506  1.00  2.85           C  
ATOM    812  CG  PRO A  53      35.090  49.569 -20.008  1.00  2.85           C  
ATOM    813  CD  PRO A  53      34.049  48.601 -19.483  1.00  2.85           C  
ATOM    814  HA  PRO A  53      32.903  50.308 -21.813  1.00  2.85           H  
ATOM    815 1HB  PRO A  53      35.496  48.743 -21.986  1.00  2.85           H  
ATOM    816 2HB  PRO A  53      35.254  50.490 -21.977  1.00  2.85           H  
ATOM    817 1HG  PRO A  53      36.115  49.270 -19.736  1.00  2.85           H  
ATOM    818 2HG  PRO A  53      34.945  50.589 -19.623  1.00  2.85           H  
ATOM    819 1HD  PRO A  53      34.441  47.576 -19.412  1.00  2.85           H  
ATOM    820 2HD  PRO A  53      33.724  49.001 -18.519  1.00  2.85           H  
ATOM    821  N   PRO A  54      32.888  48.934 -24.125  1.00  2.92           N  
ATOM    822  CA  PRO A  54      32.764  48.195 -25.373  1.00  2.92           C  
ATOM    823  C   PRO A  54      33.971  47.308 -25.638  1.00  2.92           C  
ATOM    824  O   PRO A  54      33.846  46.222 -26.203  1.00  2.92           O  
ATOM    825  CB  PRO A  54      32.665  49.319 -26.403  1.00  2.92           C  
ATOM    826  CG  PRO A  54      32.020  50.453 -25.654  1.00  2.92           C  
ATOM    827  CD  PRO A  54      32.593  50.375 -24.257  1.00  2.92           C  
ATOM    828  HA  PRO A  54      31.841  47.605 -25.359  1.00  2.92           H  
ATOM    829 1HB  PRO A  54      33.668  49.570 -26.786  1.00  2.92           H  
ATOM    830 2HB  PRO A  54      32.069  48.986 -27.265  1.00  2.92           H  
ATOM    831 1HG  PRO A  54      32.239  51.410 -26.153  1.00  2.92           H  
ATOM    832 2HG  PRO A  54      30.926  50.333 -25.663  1.00  2.92           H  
ATOM    833 1HD  PRO A  54      33.506  50.982 -24.157  1.00  2.92           H  
ATOM    834 2HD  PRO A  54      31.793  50.680 -23.571  1.00  2.92           H  
ATOM    835  N   GLU A  55      35.149  47.747 -25.185  1.00  3.02           N  
ATOM    836  CA  GLU A  55      36.362  46.969 -25.380  1.00  3.02           C  
ATOM    837  C   GLU A  55      36.265  45.638 -24.657  1.00  3.02           C  
ATOM    838  O   GLU A  55      36.716  44.611 -25.157  1.00  3.02           O  
ATOM    839  CB  GLU A  55      37.573  47.738 -24.849  1.00  3.02           C  
ATOM    840  CG  GLU A  55      37.942  48.968 -25.661  1.00  3.02           C  
ATOM    841  CD  GLU A  55      39.105  49.739 -25.074  1.00  3.02           C  
ATOM    842  OE1 GLU A  55      39.531  49.407 -23.991  1.00  3.02           O  
ATOM    843  OE2 GLU A  55      39.567  50.655 -25.714  1.00  3.02           O  
ATOM    844  H   GLU A  55      35.213  48.640 -24.722  1.00  3.02           H  
ATOM    845  HA  GLU A  55      36.490  46.776 -26.445  1.00  3.02           H  
ATOM    846 1HB  GLU A  55      37.376  48.056 -23.823  1.00  3.02           H  
ATOM    847 2HB  GLU A  55      38.437  47.081 -24.825  1.00  3.02           H  
ATOM    848 1HG  GLU A  55      38.198  48.657 -26.672  1.00  3.02           H  
ATOM    849 2HG  GLU A  55      37.070  49.620 -25.719  1.00  3.02           H  
ATOM    850  N   ILE A  56      35.657  45.650 -23.483  1.00  3.17           N  
ATOM    851  CA  ILE A  56      35.584  44.457 -22.683  1.00  3.17           C  
ATOM    852  C   ILE A  56      34.443  43.625 -23.178  1.00  3.17           C  
ATOM    853  O   ILE A  56      34.541  42.407 -23.238  1.00  3.17           O  
ATOM    854  CB  ILE A  56      35.437  44.755 -21.201  1.00  3.17           C  
ATOM    855  CG1 ILE A  56      36.627  45.591 -20.748  1.00  3.17           C  
ATOM    856  CG2 ILE A  56      35.325  43.447 -20.422  1.00  3.17           C  
ATOM    857  CD1 ILE A  56      37.956  44.947 -21.044  1.00  3.17           C  
ATOM    858  H   ILE A  56      35.214  46.498 -23.143  1.00  3.17           H  
ATOM    859  HA  ILE A  56      36.506  43.890 -22.815  1.00  3.17           H  
ATOM    860  HB  ILE A  56      34.559  45.356 -21.051  1.00  3.17           H  
ATOM    861 1HG1 ILE A  56      36.591  46.559 -21.248  1.00  3.17           H  
ATOM    862 2HG1 ILE A  56      36.552  45.755 -19.673  1.00  3.17           H  
ATOM    863 1HG2 ILE A  56      35.211  43.661 -19.362  1.00  3.17           H  
ATOM    864 2HG2 ILE A  56      34.454  42.889 -20.779  1.00  3.17           H  
ATOM    865 3HG2 ILE A  56      36.222  42.846 -20.578  1.00  3.17           H  
ATOM    866 1HD1 ILE A  56      38.763  45.592 -20.698  1.00  3.17           H  
ATOM    867 2HD1 ILE A  56      38.020  43.982 -20.541  1.00  3.17           H  
ATOM    868 3HD1 ILE A  56      38.046  44.803 -22.117  1.00  3.17           H  
ATOM    869  N   LEU A  57      33.355  44.284 -23.555  1.00  3.36           N  
ATOM    870  CA  LEU A  57      32.207  43.546 -24.047  1.00  3.36           C  
ATOM    871  C   LEU A  57      32.611  42.755 -25.295  1.00  3.36           C  
ATOM    872  O   LEU A  57      32.171  41.626 -25.495  1.00  3.36           O  
ATOM    873  CB  LEU A  57      31.079  44.528 -24.362  1.00  3.36           C  
ATOM    874  CG  LEU A  57      30.483  45.199 -23.132  1.00  3.36           C  
ATOM    875  CD1 LEU A  57      29.524  46.288 -23.532  1.00  3.36           C  
ATOM    876  CD2 LEU A  57      29.793  44.137 -22.297  1.00  3.36           C  
ATOM    877  H   LEU A  57      33.328  45.301 -23.476  1.00  3.36           H  
ATOM    878  HA  LEU A  57      31.879  42.848 -23.278  1.00  3.36           H  
ATOM    879 1HB  LEU A  57      31.466  45.299 -25.018  1.00  3.36           H  
ATOM    880 2HB  LEU A  57      30.284  43.995 -24.880  1.00  3.36           H  
ATOM    881  HG  LEU A  57      31.272  45.664 -22.564  1.00  3.36           H  
ATOM    882 1HD1 LEU A  57      29.125  46.757 -22.628  1.00  3.36           H  
ATOM    883 2HD1 LEU A  57      30.041  47.035 -24.117  1.00  3.36           H  
ATOM    884 3HD1 LEU A  57      28.711  45.867 -24.114  1.00  3.36           H  
ATOM    885 1HD2 LEU A  57      29.366  44.588 -21.407  1.00  3.36           H  
ATOM    886 2HD2 LEU A  57      28.999  43.679 -22.884  1.00  3.36           H  
ATOM    887 3HD2 LEU A  57      30.518  43.374 -22.007  1.00  3.36           H  
ATOM    888  N   ALA A  58      33.462  43.346 -26.139  1.00  3.57           N  
ATOM    889  CA  ALA A  58      33.977  42.649 -27.308  1.00  3.57           C  
ATOM    890  C   ALA A  58      34.842  41.438 -26.913  1.00  3.57           C  
ATOM    891  O   ALA A  58      34.755  40.379 -27.535  1.00  3.57           O  
ATOM    892  CB  ALA A  58      34.795  43.607 -28.153  1.00  3.57           C  
ATOM    893  H   ALA A  58      33.757  44.307 -25.972  1.00  3.57           H  
ATOM    894  HA  ALA A  58      33.129  42.286 -27.887  1.00  3.57           H  
ATOM    895 1HB  ALA A  58      35.160  43.095 -29.039  1.00  3.57           H  
ATOM    896 2HB  ALA A  58      34.172  44.452 -28.446  1.00  3.57           H  
ATOM    897 3HB  ALA A  58      35.639  43.970 -27.564  1.00  3.57           H  
ATOM    898  N   MET A  59      35.681  41.602 -25.876  1.00  3.78           N  
ATOM    899  CA  MET A  59      36.568  40.535 -25.393  1.00  3.78           C  
ATOM    900  C   MET A  59      35.854  39.360 -24.710  1.00  3.78           C  
ATOM    901  O   MET A  59      36.229  38.202 -24.923  1.00  3.78           O  
ATOM    902  CB  MET A  59      37.572  41.115 -24.404  1.00  3.78           C  
ATOM    903  CG  MET A  59      38.591  42.052 -24.986  1.00  3.78           C  
ATOM    904  SD  MET A  59      39.615  42.799 -23.704  1.00  3.78           S  
ATOM    905  CE  MET A  59      40.249  44.223 -24.575  1.00  3.78           C  
ATOM    906  H   MET A  59      35.736  42.514 -25.422  1.00  3.78           H  
ATOM    907  HA  MET A  59      37.105  40.136 -26.252  1.00  3.78           H  
ATOM    908 1HB  MET A  59      37.040  41.634 -23.610  1.00  3.78           H  
ATOM    909 2HB  MET A  59      38.122  40.304 -23.951  1.00  3.78           H  
ATOM    910 1HG  MET A  59      39.240  41.488 -25.650  1.00  3.78           H  
ATOM    911 2HG  MET A  59      38.124  42.817 -25.567  1.00  3.78           H  
ATOM    912 1HE  MET A  59      40.896  44.798 -23.914  1.00  3.78           H  
ATOM    913 2HE  MET A  59      40.813  43.894 -25.448  1.00  3.78           H  
ATOM    914 3HE  MET A  59      39.415  44.847 -24.897  1.00  3.78           H  
ATOM    915  N   HIS A  60      34.843  39.669 -23.891  1.00  3.96           N  
ATOM    916  CA  HIS A  60      34.108  38.684 -23.090  1.00  3.96           C  
ATOM    917  C   HIS A  60      33.047  39.338 -22.199  1.00  3.96           C  
ATOM    918  O   HIS A  60      31.853  39.192 -22.464  1.00  3.96           O  
ATOM    919  OXT HIS A  60      33.364  39.683 -21.061  1.00  3.96           O  
ATOM    920  CB  HIS A  60      35.062  37.861 -22.188  1.00  3.96           C  
ATOM    921  CG  HIS A  60      35.859  38.681 -21.173  1.00  3.96           C  
ATOM    922  ND1 HIS A  60      35.357  39.028 -19.935  1.00  3.96           N  
ATOM    923  CD2 HIS A  60      37.118  39.187 -21.222  1.00  3.96           C  
ATOM    924  CE1 HIS A  60      36.271  39.727 -19.271  1.00  3.96           C  
ATOM    925  NE2 HIS A  60      37.347  39.833 -20.030  1.00  3.96           N  
ATOM    926  H   HIS A  60      34.599  40.653 -23.792  1.00  3.96           H  
ATOM    927  HA  HIS A  60      33.595  37.993 -23.758  1.00  3.96           H  
ATOM    928 1HB  HIS A  60      34.470  37.142 -21.626  1.00  3.96           H  
ATOM    929 2HB  HIS A  60      35.758  37.282 -22.781  1.00  3.96           H  
ATOM    930  HD2 HIS A  60      37.815  39.092 -22.046  1.00  3.96           H  
ATOM    931  HE1 HIS A  60      36.156  40.138 -18.268  1.00  3.96           H  
ATOM    932  HE2 HIS A  60      38.204  40.308 -19.781  1.00  3.96           H  
ENDMDL

REMARK ID 640121 DOMAINID 633725 MODEL 2 line_8_try_2
MODEL     2
ATOM      1  N   ASP A   1      -0.960  -0.485  -0.871  1.00 15.83           N  
ATOM      2  CA  ASP A   1       0.487  -0.462  -1.041  1.00 15.83           C  
ATOM      3  C   ASP A   1       1.070   0.772  -0.330  1.00 15.83           C  
ATOM      4  O   ASP A   1       0.691   1.071   0.805  1.00 15.83           O  
ATOM      5  CB  ASP A   1       0.821  -0.480  -2.548  1.00 15.83           C  
ATOM      6  CG  ASP A   1       2.305  -0.730  -2.875  1.00 15.83           C  
ATOM      7  OD1 ASP A   1       2.784  -1.827  -2.719  1.00 15.83           O  
ATOM      8  OD2 ASP A   1       2.942   0.239  -3.267  1.00 15.83           O  
ATOM      9 1H   ASP A   1      -1.284  -1.441  -0.848  1.00 15.83           H  
ATOM     10 2H   ASP A   1      -1.201  -0.026  -0.004  1.00 15.83           H  
ATOM     11 3H   ASP A   1      -1.395   0.003  -1.641  1.00 15.83           H  
ATOM     12  HA  ASP A   1       0.909  -1.355  -0.580  1.00 15.83           H  
ATOM     13 1HB  ASP A   1       0.230  -1.257  -3.033  1.00 15.83           H  
ATOM     14 2HB  ASP A   1       0.520   0.473  -2.990  1.00 15.83           H  
ATOM     15  N   THR A   2       1.981   1.482  -0.992  1.00 17.97           N  
ATOM     16  CA  THR A   2       2.608   2.686  -0.484  1.00 17.97           C  
ATOM     17  C   THR A   2       1.775   3.929  -0.766  1.00 17.97           C  
ATOM     18  O   THR A   2       0.823   3.883  -1.549  1.00 17.97           O  
ATOM     19  CB  THR A   2       4.011   2.804  -1.100  1.00 17.97           C  
ATOM     20  OG1 THR A   2       3.888   2.871  -2.534  1.00 17.97           O  
ATOM     21  CG2 THR A   2       4.862   1.602  -0.719  1.00 17.97           C  
ATOM     22  H   THR A   2       2.293   1.192  -1.918  1.00 17.97           H  
ATOM     23  HA  THR A   2       2.714   2.590   0.596  1.00 17.97           H  
ATOM     24  HB  THR A   2       4.486   3.717  -0.744  1.00 17.97           H  
ATOM     25  HG1 THR A   2       3.539   1.988  -2.868  1.00 17.97           H  
ATOM     26 1HG2 THR A   2       5.852   1.697  -1.167  1.00 17.97           H  
ATOM     27 2HG2 THR A   2       4.958   1.550   0.364  1.00 17.97           H  
ATOM     28 3HG2 THR A   2       4.387   0.693  -1.086  1.00 17.97           H  
ATOM     29  N   VAL A   3       2.139   5.041  -0.132  1.00 20.22           N  
ATOM     30  CA  VAL A   3       1.462   6.314  -0.345  1.00 20.22           C  
ATOM     31  C   VAL A   3       2.430   7.373  -0.861  1.00 20.22           C  
ATOM     32  O   VAL A   3       3.476   7.610  -0.259  1.00 20.22           O  
ATOM     33  CB  VAL A   3       0.802   6.784   0.968  1.00 20.22           C  
ATOM     34  CG1 VAL A   3       0.148   8.128   0.778  1.00 20.22           C  
ATOM     35  CG2 VAL A   3      -0.237   5.758   1.400  1.00 20.22           C  
ATOM     36  H   VAL A   3       2.919   5.004   0.508  1.00 20.22           H  
ATOM     37  HA  VAL A   3       0.678   6.168  -1.090  1.00 20.22           H  
ATOM     38  HB  VAL A   3       1.563   6.889   1.739  1.00 20.22           H  
ATOM     39 1HG1 VAL A   3      -0.310   8.447   1.713  1.00 20.22           H  
ATOM     40 2HG1 VAL A   3       0.898   8.845   0.489  1.00 20.22           H  
ATOM     41 3HG1 VAL A   3      -0.613   8.047   0.011  1.00 20.22           H  
ATOM     42 1HG2 VAL A   3      -0.703   6.082   2.329  1.00 20.22           H  
ATOM     43 2HG2 VAL A   3      -0.997   5.662   0.624  1.00 20.22           H  
ATOM     44 3HG2 VAL A   3       0.238   4.791   1.558  1.00 20.22           H  
ATOM     45  N   ARG A   4       2.074   8.015  -1.976  1.00 21.94           N  
ATOM     46  CA  ARG A   4       2.906   9.052  -2.596  1.00 21.94           C  
ATOM     47  C   ARG A   4       2.260  10.437  -2.545  1.00 21.94           C  
ATOM     48  O   ARG A   4       2.689  11.367  -3.230  1.00 21.94           O  
ATOM     49  CB  ARG A   4       3.222   8.693  -4.042  1.00 21.94           C  
ATOM     50  CG  ARG A   4       4.031   7.406  -4.222  1.00 21.94           C  
ATOM     51  CD  ARG A   4       4.368   7.151  -5.654  1.00 21.94           C  
ATOM     52  NE  ARG A   4       5.132   5.919  -5.824  1.00 21.94           N  
ATOM     53  CZ  ARG A   4       5.617   5.469  -7.000  1.00 21.94           C  
ATOM     54  NH1 ARG A   4       5.419   6.155  -8.105  1.00 21.94           N  
ATOM     55  NH2 ARG A   4       6.295   4.335  -7.041  1.00 21.94           N  
ATOM     56  H   ARG A   4       1.200   7.760  -2.421  1.00 21.94           H  
ATOM     57  HA  ARG A   4       3.850   9.099  -2.051  1.00 21.94           H  
ATOM     58 1HB  ARG A   4       2.292   8.576  -4.597  1.00 21.94           H  
ATOM     59 2HB  ARG A   4       3.780   9.506  -4.507  1.00 21.94           H  
ATOM     60 1HG  ARG A   4       4.961   7.483  -3.658  1.00 21.94           H  
ATOM     61 2HG  ARG A   4       3.455   6.556  -3.850  1.00 21.94           H  
ATOM     62 1HD  ARG A   4       3.450   7.065  -6.235  1.00 21.94           H  
ATOM     63 2HD  ARG A   4       4.965   7.977  -6.039  1.00 21.94           H  
ATOM     64  HE  ARG A   4       5.307   5.359  -4.998  1.00 21.94           H  
ATOM     65 1HH1 ARG A   4       4.901   7.022  -8.075  1.00 21.94           H  
ATOM     66 2HH1 ARG A   4       5.784   5.815  -8.983  1.00 21.94           H  
ATOM     67 1HH2 ARG A   4       6.447   3.807  -6.192  1.00 21.94           H  
ATOM     68 2HH2 ARG A   4       6.658   3.996  -7.920  1.00 21.94           H  
ATOM     69  N   LYS A   5       1.255  10.587  -1.687  1.00 22.22           N  
ATOM     70  CA  LYS A   5       0.507  11.836  -1.524  1.00 22.22           C  
ATOM     71  C   LYS A   5       1.371  13.015  -1.077  1.00 22.22           C  
ATOM     72  O   LYS A   5       1.037  14.176  -1.341  1.00 22.22           O  
ATOM     73  CB  LYS A   5      -0.640  11.650  -0.533  1.00 22.22           C  
ATOM     74  CG  LYS A   5      -1.773  10.766  -1.038  1.00 22.22           C  
ATOM     75  CD  LYS A   5      -2.857  10.599   0.025  1.00 22.22           C  
ATOM     76  CE  LYS A   5      -3.996   9.717  -0.469  1.00 22.22           C  
ATOM     77  NZ  LYS A   5      -5.052   9.540   0.569  1.00 22.22           N  
ATOM     78  H   LYS A   5       0.981   9.784  -1.142  1.00 22.22           H  
ATOM     79  HA  LYS A   5       0.075  12.091  -2.490  1.00 22.22           H  
ATOM     80 1HB  LYS A   5      -0.256  11.222   0.392  1.00 22.22           H  
ATOM     81 2HB  LYS A   5      -1.065  12.623  -0.288  1.00 22.22           H  
ATOM     82 1HG  LYS A   5      -2.218  11.230  -1.919  1.00 22.22           H  
ATOM     83 2HG  LYS A   5      -1.389   9.796  -1.323  1.00 22.22           H  
ATOM     84 1HD  LYS A   5      -2.419  10.147   0.917  1.00 22.22           H  
ATOM     85 2HD  LYS A   5      -3.258  11.575   0.294  1.00 22.22           H  
ATOM     86 1HE  LYS A   5      -4.441  10.171  -1.352  1.00 22.22           H  
ATOM     87 2HE  LYS A   5      -3.597   8.738  -0.737  1.00 22.22           H  
ATOM     88 1HZ  LYS A   5      -5.787   8.951   0.204  1.00 22.22           H  
ATOM     89 2HZ  LYS A   5      -4.652   9.108   1.390  1.00 22.22           H  
ATOM     90 3HZ  LYS A   5      -5.435  10.441   0.817  1.00 22.22           H  
ATOM     91  N   SER A   6       2.525  12.731  -0.460  1.00 20.71           N  
ATOM     92  CA  SER A   6       3.409  13.804  -0.014  1.00 20.71           C  
ATOM     93  C   SER A   6       3.856  14.651  -1.208  1.00 20.71           C  
ATOM     94  O   SER A   6       4.194  15.826  -1.056  1.00 20.71           O  
ATOM     95  CB  SER A   6       4.623  13.236   0.702  1.00 20.71           C  
ATOM     96  OG  SER A   6       5.447  12.526  -0.180  1.00 20.71           O  
ATOM     97  H   SER A   6       2.772  11.769  -0.285  1.00 20.71           H  
ATOM     98  HA  SER A   6       2.860  14.439   0.682  1.00 20.71           H  
ATOM     99 1HB  SER A   6       5.188  14.052   1.149  1.00 20.71           H  
ATOM    100 2HB  SER A   6       4.298  12.581   1.509  1.00 20.71           H  
ATOM    101  HG  SER A   6       5.621  13.125  -0.914  1.00 20.71           H  
ATOM    102  N   TYR A   7       3.795  14.090  -2.417  1.00 17.91           N  
ATOM    103  CA  TYR A   7       4.107  14.827  -3.624  1.00 17.91           C  
ATOM    104  C   TYR A   7       3.217  16.063  -3.712  1.00 17.91           C  
ATOM    105  O   TYR A   7       3.675  17.170  -3.980  1.00 17.91           O  
ATOM    106  CB  TYR A   7       3.907  13.961  -4.863  1.00 17.91           C  
ATOM    107  CG  TYR A   7       4.146  14.694  -6.166  1.00 17.91           C  
ATOM    108  CD1 TYR A   7       5.433  14.890  -6.644  1.00 17.91           C  
ATOM    109  CD2 TYR A   7       3.070  15.173  -6.875  1.00 17.91           C  
ATOM    110  CE1 TYR A   7       5.625  15.563  -7.839  1.00 17.91           C  
ATOM    111  CE2 TYR A   7       3.250  15.843  -8.058  1.00 17.91           C  
ATOM    112  CZ  TYR A   7       4.525  16.039  -8.546  1.00 17.91           C  
ATOM    113  OH  TYR A   7       4.715  16.713  -9.734  1.00 17.91           O  
ATOM    114  H   TYR A   7       3.488  13.121  -2.517  1.00 17.91           H  
ATOM    115  HA  TYR A   7       5.146  15.160  -3.579  1.00 17.91           H  
ATOM    116 1HB  TYR A   7       4.578  13.102  -4.818  1.00 17.91           H  
ATOM    117 2HB  TYR A   7       2.885  13.573  -4.871  1.00 17.91           H  
ATOM    118  HD1 TYR A   7       6.287  14.514  -6.083  1.00 17.91           H  
ATOM    119  HD2 TYR A   7       2.080  15.019  -6.489  1.00 17.91           H  
ATOM    120  HE1 TYR A   7       6.634  15.717  -8.221  1.00 17.91           H  
ATOM    121  HE2 TYR A   7       2.385  16.218  -8.607  1.00 17.91           H  
ATOM    122  HH  TYR A   7       5.648  16.694  -9.967  1.00 17.91           H  
ATOM    123  N   TYR A   8       1.918  15.866  -3.488  1.00 14.77           N  
ATOM    124  CA  TYR A   8       0.921  16.906  -3.669  1.00 14.77           C  
ATOM    125  C   TYR A   8       0.890  17.870  -2.496  1.00 14.77           C  
ATOM    126  O   TYR A   8       0.375  18.985  -2.602  1.00 14.77           O  
ATOM    127  CB  TYR A   8      -0.434  16.247  -3.875  1.00 14.77           C  
ATOM    128  CG  TYR A   8      -0.477  15.466  -5.159  1.00 14.77           C  
ATOM    129  CD1 TYR A   8      -0.340  14.089  -5.121  1.00 14.77           C  
ATOM    130  CD2 TYR A   8      -0.637  16.118  -6.372  1.00 14.77           C  
ATOM    131  CE1 TYR A   8      -0.358  13.359  -6.291  1.00 14.77           C  
ATOM    132  CE2 TYR A   8      -0.659  15.389  -7.548  1.00 14.77           C  
ATOM    133  CZ  TYR A   8      -0.521  14.014  -7.509  1.00 14.77           C  
ATOM    134  OH  TYR A   8      -0.542  13.289  -8.680  1.00 14.77           O  
ATOM    135  H   TYR A   8       1.608  14.959  -3.157  1.00 14.77           H  
ATOM    136  HA  TYR A   8       1.175  17.480  -4.562  1.00 14.77           H  
ATOM    137 1HB  TYR A   8      -0.646  15.566  -3.046  1.00 14.77           H  
ATOM    138 2HB  TYR A   8      -1.216  17.005  -3.900  1.00 14.77           H  
ATOM    139  HD1 TYR A   8      -0.207  13.588  -4.169  1.00 14.77           H  
ATOM    140  HD2 TYR A   8      -0.741  17.205  -6.400  1.00 14.77           H  
ATOM    141  HE1 TYR A   8      -0.246  12.275  -6.258  1.00 14.77           H  
ATOM    142  HE2 TYR A   8      -0.784  15.900  -8.503  1.00 14.77           H  
ATOM    143  HH  TYR A   8      -0.416  12.358  -8.478  1.00 14.77           H  
ATOM    144  N   SER A   9       1.535  17.494  -1.389  1.00 12.00           N  
ATOM    145  CA  SER A   9       1.595  18.386  -0.232  1.00 12.00           C  
ATOM    146  C   SER A   9       2.379  19.662  -0.577  1.00 12.00           C  
ATOM    147  O   SER A   9       2.330  20.640   0.168  1.00 12.00           O  
ATOM    148  CB  SER A   9       2.216  17.731   1.001  1.00 12.00           C  
ATOM    149  OG  SER A   9       3.609  17.541   0.885  1.00 12.00           O  
ATOM    150  H   SER A   9       1.921  16.549  -1.343  1.00 12.00           H  
ATOM    151  HA  SER A   9       0.576  18.677   0.026  1.00 12.00           H  
ATOM    152 1HB  SER A   9       2.008  18.350   1.871  1.00 12.00           H  
ATOM    153 2HB  SER A   9       1.737  16.768   1.166  1.00 12.00           H  
ATOM    154  HG  SER A   9       3.757  16.976   0.110  1.00 12.00           H  
ATOM    155  N   LYS A  10       3.130  19.661  -1.688  1.00  9.87           N  
ATOM    156  CA  LYS A  10       3.866  20.842  -2.123  1.00  9.87           C  
ATOM    157  C   LYS A  10       2.953  21.991  -2.607  1.00  9.87           C  
ATOM    158  O   LYS A  10       3.375  23.152  -2.627  1.00  9.87           O  
ATOM    159  CB  LYS A  10       4.803  20.466  -3.279  1.00  9.87           C  
ATOM    160  CG  LYS A  10       4.067  20.218  -4.624  1.00  9.87           C  
ATOM    161  CD  LYS A  10       5.005  19.738  -5.730  1.00  9.87           C  
ATOM    162  CE  LYS A  10       4.243  19.396  -7.023  1.00  9.87           C  
ATOM    163  NZ  LYS A  10       3.623  20.600  -7.691  1.00  9.87           N  
ATOM    164  H   LYS A  10       3.179  18.824  -2.278  1.00  9.87           H  
ATOM    165  HA  LYS A  10       4.455  21.204  -1.279  1.00  9.87           H  
ATOM    166 1HB  LYS A  10       5.539  21.250  -3.431  1.00  9.87           H  
ATOM    167 2HB  LYS A  10       5.336  19.545  -3.027  1.00  9.87           H  
ATOM    168 1HG  LYS A  10       3.250  19.511  -4.489  1.00  9.87           H  
ATOM    169 2HG  LYS A  10       3.637  21.158  -4.959  1.00  9.87           H  
ATOM    170 1HD  LYS A  10       5.746  20.505  -5.943  1.00  9.87           H  
ATOM    171 2HD  LYS A  10       5.517  18.837  -5.390  1.00  9.87           H  
ATOM    172 1HE  LYS A  10       4.936  18.929  -7.718  1.00  9.87           H  
ATOM    173 2HE  LYS A  10       3.449  18.684  -6.782  1.00  9.87           H  
ATOM    174 1HZ  LYS A  10       3.141  20.308  -8.522  1.00  9.87           H  
ATOM    175 2HZ  LYS A  10       2.935  21.059  -7.070  1.00  9.87           H  
ATOM    176 3HZ  LYS A  10       4.331  21.264  -7.932  1.00  9.87           H  
ATOM    177  N   ASP A  11       1.707  21.679  -2.998  1.00  8.39           N  
ATOM    178  CA  ASP A  11       0.833  22.677  -3.619  1.00  8.39           C  
ATOM    179  C   ASP A  11       0.008  23.620  -2.714  1.00  8.39           C  
ATOM    180  O   ASP A  11      -0.079  24.805  -3.039  1.00  8.39           O  
ATOM    181  CB  ASP A  11      -0.089  21.993  -4.639  1.00  8.39           C  
ATOM    182  CG  ASP A  11       0.695  21.417  -5.822  1.00  8.39           C  
ATOM    183  OD1 ASP A  11       1.685  22.006  -6.225  1.00  8.39           O  
ATOM    184  OD2 ASP A  11       0.325  20.382  -6.309  1.00  8.39           O  
ATOM    185  H   ASP A  11       1.372  20.717  -2.899  1.00  8.39           H  
ATOM    186  HA  ASP A  11       1.486  23.322  -4.205  1.00  8.39           H  
ATOM    187 1HB  ASP A  11      -0.627  21.173  -4.174  1.00  8.39           H  
ATOM    188 2HB  ASP A  11      -0.828  22.704  -5.010  1.00  8.39           H  
ATOM    189  N   PRO A  12      -0.605  23.186  -1.593  1.00  7.48           N  
ATOM    190  CA  PRO A  12      -1.432  24.005  -0.713  1.00  7.48           C  
ATOM    191  C   PRO A  12      -0.750  25.300  -0.273  1.00  7.48           C  
ATOM    192  O   PRO A  12      -1.411  26.322  -0.086  1.00  7.48           O  
ATOM    193  CB  PRO A  12      -1.662  23.067   0.476  1.00  7.48           C  
ATOM    194  CG  PRO A  12      -1.590  21.697  -0.129  1.00  7.48           C  
ATOM    195  CD  PRO A  12      -0.509  21.805  -1.160  1.00  7.48           C  
ATOM    196  HA  PRO A  12      -2.381  24.219  -1.223  1.00  7.48           H  
ATOM    197 1HB  PRO A  12      -0.891  23.235   1.243  1.00  7.48           H  
ATOM    198 2HB  PRO A  12      -2.633  23.281   0.941  1.00  7.48           H  
ATOM    199 1HG  PRO A  12      -1.352  20.948   0.642  1.00  7.48           H  
ATOM    200 2HG  PRO A  12      -2.559  21.413  -0.563  1.00  7.48           H  
ATOM    201 1HD  PRO A  12       0.426  21.648  -0.686  1.00  7.48           H  
ATOM    202 2HD  PRO A  12      -0.708  21.110  -1.956  1.00  7.48           H  
ATOM    203  N   SER A  13       0.581  25.290  -0.181  1.00  6.98           N  
ATOM    204  CA  SER A  13       1.345  26.456   0.244  1.00  6.98           C  
ATOM    205  C   SER A  13       1.217  27.648  -0.713  1.00  6.98           C  
ATOM    206  O   SER A  13       1.527  28.779  -0.341  1.00  6.98           O  
ATOM    207  CB  SER A  13       2.810  26.086   0.399  1.00  6.98           C  
ATOM    208  OG  SER A  13       3.407  25.783  -0.839  1.00  6.98           O  
ATOM    209  H   SER A  13       1.085  24.437  -0.374  1.00  6.98           H  
ATOM    210  HA  SER A  13       0.969  26.769   1.217  1.00  6.98           H  
ATOM    211 1HB  SER A  13       3.340  26.915   0.864  1.00  6.98           H  
ATOM    212 2HB  SER A  13       2.898  25.229   1.065  1.00  6.98           H  
ATOM    213  HG  SER A  13       3.047  24.928  -1.123  1.00  6.98           H  
ATOM    214  N   ARG A  14       0.778  27.390  -1.950  1.00  6.70           N  
ATOM    215  CA  ARG A  14       0.612  28.441  -2.941  1.00  6.70           C  
ATOM    216  C   ARG A  14      -0.862  28.594  -3.301  1.00  6.70           C  
ATOM    217  O   ARG A  14      -1.213  29.299  -4.246  1.00  6.70           O  
ATOM    218  CB  ARG A  14       1.388  28.111  -4.206  1.00  6.70           C  
ATOM    219  CG  ARG A  14       2.910  28.064  -4.052  1.00  6.70           C  
ATOM    220  CD  ARG A  14       3.568  27.587  -5.312  1.00  6.70           C  
ATOM    221  NE  ARG A  14       5.024  27.563  -5.212  1.00  6.70           N  
ATOM    222  CZ  ARG A  14       5.730  26.536  -4.690  1.00  6.70           C  
ATOM    223  NH1 ARG A  14       5.099  25.471  -4.244  1.00  6.70           N  
ATOM    224  NH2 ARG A  14       7.052  26.594  -4.631  1.00  6.70           N  
ATOM    225  H   ARG A  14       0.536  26.438  -2.213  1.00  6.70           H  
ATOM    226  HA  ARG A  14       0.976  29.381  -2.529  1.00  6.70           H  
ATOM    227 1HB  ARG A  14       1.066  27.137  -4.575  1.00  6.70           H  
ATOM    228 2HB  ARG A  14       1.153  28.848  -4.975  1.00  6.70           H  
ATOM    229 1HG  ARG A  14       3.284  29.058  -3.810  1.00  6.70           H  
ATOM    230 2HG  ARG A  14       3.171  27.371  -3.247  1.00  6.70           H  
ATOM    231 1HD  ARG A  14       3.226  26.572  -5.529  1.00  6.70           H  
ATOM    232 2HD  ARG A  14       3.293  28.246  -6.135  1.00  6.70           H  
ATOM    233  HE  ARG A  14       5.537  28.368  -5.548  1.00  6.70           H  
ATOM    234 1HH1 ARG A  14       4.088  25.424  -4.291  1.00  6.70           H  
ATOM    235 2HH1 ARG A  14       5.612  24.697  -3.850  1.00  6.70           H  
ATOM    236 1HH2 ARG A  14       7.539  27.409  -4.976  1.00  6.70           H  
ATOM    237 2HH2 ARG A  14       7.571  25.821  -4.240  1.00  6.70           H  
ATOM    238  N   ALA A  15      -1.740  27.911  -2.562  1.00  6.43           N  
ATOM    239  CA  ALA A  15      -3.169  27.975  -2.849  1.00  6.43           C  
ATOM    240  C   ALA A  15      -3.811  29.184  -2.190  1.00  6.43           C  
ATOM    241  O   ALA A  15      -4.730  29.803  -2.737  1.00  6.43           O  
ATOM    242  CB  ALA A  15      -3.854  26.708  -2.372  1.00  6.43           C  
ATOM    243  H   ALA A  15      -1.430  27.347  -1.774  1.00  6.43           H  
ATOM    244  HA  ALA A  15      -3.296  28.065  -3.926  1.00  6.43           H  
ATOM    245 1HB  ALA A  15      -4.914  26.755  -2.610  1.00  6.43           H  
ATOM    246 2HB  ALA A  15      -3.403  25.848  -2.864  1.00  6.43           H  
ATOM    247 3HB  ALA A  15      -3.729  26.619  -1.292  1.00  6.43           H  
ATOM    248  N   GLU A  16      -3.313  29.562  -1.020  1.00  6.04           N  
ATOM    249  CA  GLU A  16      -3.938  30.643  -0.269  1.00  6.04           C  
ATOM    250  C   GLU A  16      -3.446  32.005  -0.746  1.00  6.04           C  
ATOM    251  O   GLU A  16      -2.765  32.745  -0.027  1.00  6.04           O  
ATOM    252  CB  GLU A  16      -3.657  30.482   1.226  1.00  6.04           C  
ATOM    253  CG  GLU A  16      -4.217  29.198   1.854  1.00  6.04           C  
ATOM    254  CD  GLU A  16      -3.940  29.061   3.366  1.00  6.04           C  
ATOM    255  OE1 GLU A  16      -3.211  29.870   3.930  1.00  6.04           O  
ATOM    256  OE2 GLU A  16      -4.474  28.150   3.952  1.00  6.04           O  
ATOM    257  H   GLU A  16      -2.525  29.061  -0.629  1.00  6.04           H  
ATOM    258  HA  GLU A  16      -5.016  30.598  -0.427  1.00  6.04           H  
ATOM    259 1HB  GLU A  16      -2.584  30.516   1.405  1.00  6.04           H  
ATOM    260 2HB  GLU A  16      -4.110  31.313   1.750  1.00  6.04           H  
ATOM    261 1HG  GLU A  16      -5.294  29.171   1.692  1.00  6.04           H  
ATOM    262 2HG  GLU A  16      -3.781  28.343   1.334  1.00  6.04           H  
ATOM    263  N   LYS A  17      -3.831  32.356  -1.963  1.00  5.51           N  
ATOM    264  CA  LYS A  17      -3.363  33.580  -2.604  1.00  5.51           C  
ATOM    265  C   LYS A  17      -4.143  34.785  -2.131  1.00  5.51           C  
ATOM    266  O   LYS A  17      -4.944  35.359  -2.871  1.00  5.51           O  
ATOM    267  CB  LYS A  17      -3.461  33.460  -4.119  1.00  5.51           C  
ATOM    268  CG  LYS A  17      -2.563  32.391  -4.702  1.00  5.51           C  
ATOM    269  CD  LYS A  17      -2.691  32.306  -6.214  1.00  5.51           C  
ATOM    270  CE  LYS A  17      -1.826  31.184  -6.769  1.00  5.51           C  
ATOM    271  NZ  LYS A  17      -1.909  31.098  -8.249  1.00  5.51           N  
ATOM    272  H   LYS A  17      -4.417  31.689  -2.467  1.00  5.51           H  
ATOM    273  HA  LYS A  17      -2.317  33.732  -2.333  1.00  5.51           H  
ATOM    274 1HB  LYS A  17      -4.488  33.223  -4.395  1.00  5.51           H  
ATOM    275 2HB  LYS A  17      -3.205  34.415  -4.578  1.00  5.51           H  
ATOM    276 1HG  LYS A  17      -1.526  32.598  -4.441  1.00  5.51           H  
ATOM    277 2HG  LYS A  17      -2.835  31.424  -4.274  1.00  5.51           H  
ATOM    278 1HD  LYS A  17      -3.732  32.116  -6.478  1.00  5.51           H  
ATOM    279 2HD  LYS A  17      -2.383  33.248  -6.664  1.00  5.51           H  
ATOM    280 1HE  LYS A  17      -0.791  31.349  -6.474  1.00  5.51           H  
ATOM    281 2HE  LYS A  17      -2.167  30.240  -6.351  1.00  5.51           H  
ATOM    282 1HZ  LYS A  17      -1.327  30.338  -8.571  1.00  5.51           H  
ATOM    283 2HZ  LYS A  17      -2.865  30.930  -8.522  1.00  5.51           H  
ATOM    284 3HZ  LYS A  17      -1.589  31.964  -8.655  1.00  5.51           H  
ATOM    285  N   ARG A  18      -3.917  35.159  -0.886  1.00  4.88           N  
ATOM    286  CA  ARG A  18      -4.635  36.265  -0.280  1.00  4.88           C  
ATOM    287  C   ARG A  18      -4.342  37.566  -1.010  1.00  4.88           C  
ATOM    288  O   ARG A  18      -3.196  37.858  -1.352  1.00  4.88           O  
ATOM    289  CB  ARG A  18      -4.270  36.398   1.191  1.00  4.88           C  
ATOM    290  CG  ARG A  18      -4.723  35.223   2.061  1.00  4.88           C  
ATOM    291  CD  ARG A  18      -4.310  35.374   3.491  1.00  4.88           C  
ATOM    292  NE  ARG A  18      -4.785  34.262   4.304  1.00  4.88           N  
ATOM    293  CZ  ARG A  18      -4.172  33.065   4.394  1.00  4.88           C  
ATOM    294  NH1 ARG A  18      -3.064  32.822   3.745  1.00  4.88           N  
ATOM    295  NH2 ARG A  18      -4.675  32.100   5.129  1.00  4.88           N  
ATOM    296  H   ARG A  18      -3.248  34.604  -0.350  1.00  4.88           H  
ATOM    297  HA  ARG A  18      -5.704  36.065  -0.351  1.00  4.88           H  
ATOM    298 1HB  ARG A  18      -3.189  36.487   1.291  1.00  4.88           H  
ATOM    299 2HB  ARG A  18      -4.714  37.309   1.595  1.00  4.88           H  
ATOM    300 1HG  ARG A  18      -5.809  35.144   2.025  1.00  4.88           H  
ATOM    301 2HG  ARG A  18      -4.280  34.299   1.676  1.00  4.88           H  
ATOM    302 1HD  ARG A  18      -3.223  35.403   3.555  1.00  4.88           H  
ATOM    303 2HD  ARG A  18      -4.724  36.295   3.897  1.00  4.88           H  
ATOM    304  HE  ARG A  18      -5.642  34.391   4.825  1.00  4.88           H  
ATOM    305 1HH1 ARG A  18      -2.641  33.522   3.153  1.00  4.88           H  
ATOM    306 2HH1 ARG A  18      -2.649  31.884   3.844  1.00  4.88           H  
ATOM    307 1HH2 ARG A  18      -5.530  32.231   5.642  1.00  4.88           H  
ATOM    308 2HH2 ARG A  18      -4.185  31.195   5.125  1.00  4.88           H  
ATOM    309  N   GLU A  19      -5.389  38.339  -1.253  1.00  4.21           N  
ATOM    310  CA  GLU A  19      -5.274  39.632  -1.912  1.00  4.21           C  
ATOM    311  C   GLU A  19      -4.473  40.610  -1.061  1.00  4.21           C  
ATOM    312  O   GLU A  19      -4.671  40.683   0.152  1.00  4.21           O  
ATOM    313  CB  GLU A  19      -6.668  40.197  -2.209  1.00  4.21           C  
ATOM    314  CG  GLU A  19      -6.687  41.488  -3.027  1.00  4.21           C  
ATOM    315  CD  GLU A  19      -8.091  41.946  -3.363  1.00  4.21           C  
ATOM    316  OE1 GLU A  19      -9.021  41.330  -2.919  1.00  4.21           O  
ATOM    317  OE2 GLU A  19      -8.228  42.930  -4.068  1.00  4.21           O  
ATOM    318  H   GLU A  19      -6.301  38.021  -0.965  1.00  4.21           H  
ATOM    319  HA  GLU A  19      -4.745  39.493  -2.856  1.00  4.21           H  
ATOM    320 1HB  GLU A  19      -7.256  39.452  -2.747  1.00  4.21           H  
ATOM    321 2HB  GLU A  19      -7.181  40.400  -1.268  1.00  4.21           H  
ATOM    322 1HG  GLU A  19      -6.188  42.276  -2.458  1.00  4.21           H  
ATOM    323 2HG  GLU A  19      -6.127  41.337  -3.950  1.00  4.21           H  
ATOM    324  N   ILE A  20      -3.586  41.363  -1.705  1.00  3.59           N  
ATOM    325  CA  ILE A  20      -2.810  42.388  -1.021  1.00  3.59           C  
ATOM    326  C   ILE A  20      -2.930  43.670  -1.824  1.00  3.59           C  
ATOM    327  O   ILE A  20      -2.900  43.639  -3.047  1.00  3.59           O  
ATOM    328  CB  ILE A  20      -1.321  41.987  -0.875  1.00  3.59           C  
ATOM    329  CG1 ILE A  20      -0.573  43.034  -0.024  1.00  3.59           C  
ATOM    330  CG2 ILE A  20      -0.664  41.894  -2.265  1.00  3.59           C  
ATOM    331  CD1 ILE A  20       0.766  42.562   0.489  1.00  3.59           C  
ATOM    332  H   ILE A  20      -3.463  41.229  -2.697  1.00  3.59           H  
ATOM    333  HA  ILE A  20      -3.228  42.559  -0.032  1.00  3.59           H  
ATOM    334  HB  ILE A  20      -1.243  41.020  -0.370  1.00  3.59           H  
ATOM    335 1HG1 ILE A  20      -0.397  43.923  -0.639  1.00  3.59           H  
ATOM    336 2HG1 ILE A  20      -1.191  43.315   0.825  1.00  3.59           H  
ATOM    337 1HG2 ILE A  20       0.370  41.617  -2.152  1.00  3.59           H  
ATOM    338 2HG2 ILE A  20      -1.177  41.144  -2.864  1.00  3.59           H  
ATOM    339 3HG2 ILE A  20      -0.727  42.865  -2.760  1.00  3.59           H  
ATOM    340 1HD1 ILE A  20       1.238  43.363   1.057  1.00  3.59           H  
ATOM    341 2HD1 ILE A  20       0.631  41.685   1.123  1.00  3.59           H  
ATOM    342 3HD1 ILE A  20       1.368  42.308  -0.333  1.00  3.59           H  
ATOM    343  N   LYS A  21      -3.080  44.790  -1.137  1.00  3.06           N  
ATOM    344  CA  LYS A  21      -3.209  46.076  -1.805  1.00  3.06           C  
ATOM    345  C   LYS A  21      -1.860  46.768  -1.798  1.00  3.06           C  
ATOM    346  O   LYS A  21      -1.071  46.528  -0.897  1.00  3.06           O  
ATOM    347  CB  LYS A  21      -4.219  46.943  -1.053  1.00  3.06           C  
ATOM    348  CG  LYS A  21      -5.607  46.306  -0.838  1.00  3.06           C  
ATOM    349  CD  LYS A  21      -6.345  46.032  -2.129  1.00  3.06           C  
ATOM    350  CE  LYS A  21      -7.755  45.527  -1.852  1.00  3.06           C  
ATOM    351  NZ  LYS A  21      -8.497  45.237  -3.100  1.00  3.06           N  
ATOM    352  H   LYS A  21      -3.104  44.750  -0.129  1.00  3.06           H  
ATOM    353  HA  LYS A  21      -3.527  45.927  -2.838  1.00  3.06           H  
ATOM    354 1HB  LYS A  21      -3.813  47.211  -0.078  1.00  3.06           H  
ATOM    355 2HB  LYS A  21      -4.368  47.873  -1.601  1.00  3.06           H  
ATOM    356 1HG  LYS A  21      -5.490  45.361  -0.303  1.00  3.06           H  
ATOM    357 2HG  LYS A  21      -6.217  46.971  -0.225  1.00  3.06           H  
ATOM    358 1HD  LYS A  21      -6.415  46.936  -2.702  1.00  3.06           H  
ATOM    359 2HD  LYS A  21      -5.808  45.282  -2.721  1.00  3.06           H  
ATOM    360 1HE  LYS A  21      -7.694  44.612  -1.263  1.00  3.06           H  
ATOM    361 2HE  LYS A  21      -8.299  46.281  -1.285  1.00  3.06           H  
ATOM    362 1HZ  LYS A  21      -9.415  44.892  -2.879  1.00  3.06           H  
ATOM    363 2HZ  LYS A  21      -8.576  46.064  -3.663  1.00  3.06           H  
ATOM    364 3HZ  LYS A  21      -8.001  44.509  -3.631  1.00  3.06           H  
ATOM    365  N   CYS A  22      -1.610  47.671  -2.751  1.00  2.66           N  
ATOM    366  CA  CYS A  22      -0.379  48.462  -2.693  1.00  2.66           C  
ATOM    367  C   CYS A  22      -0.503  49.533  -1.600  1.00  2.66           C  
ATOM    368  O   CYS A  22      -1.232  50.505  -1.795  1.00  2.66           O  
ATOM    369  CB  CYS A  22      -0.160  49.172  -4.020  1.00  2.66           C  
ATOM    370  SG  CYS A  22       1.267  50.220  -4.030  1.00  2.66           S  
ATOM    371  H   CYS A  22      -2.272  47.813  -3.499  1.00  2.66           H  
ATOM    372  HA  CYS A  22       0.453  47.787  -2.515  1.00  2.66           H  
ATOM    373 1HB  CYS A  22      -0.046  48.440  -4.822  1.00  2.66           H  
ATOM    374 2HB  CYS A  22      -1.029  49.784  -4.255  1.00  2.66           H  
ATOM    375  HG  CYS A  22       2.174  49.218  -4.151  1.00  2.66           H  
ATOM    376  N   PRO A  23       0.265  49.476  -0.496  1.00  2.38           N  
ATOM    377  CA  PRO A  23       0.127  50.339   0.669  1.00  2.38           C  
ATOM    378  C   PRO A  23       0.755  51.705   0.498  1.00  2.38           C  
ATOM    379  O   PRO A  23       1.635  52.078   1.276  1.00  2.38           O  
ATOM    380  CB  PRO A  23       0.884  49.550   1.732  1.00  2.38           C  
ATOM    381  CG  PRO A  23       1.989  48.875   0.952  1.00  2.38           C  
ATOM    382  CD  PRO A  23       1.377  48.515  -0.388  1.00  2.38           C  
ATOM    383  HA  PRO A  23      -0.938  50.427   0.929  1.00  2.38           H  
ATOM    384 1HB  PRO A  23       1.265  50.231   2.507  1.00  2.38           H  
ATOM    385 2HB  PRO A  23       0.207  48.837   2.227  1.00  2.38           H  
ATOM    386 1HG  PRO A  23       2.853  49.548   0.843  1.00  2.38           H  
ATOM    387 2HG  PRO A  23       2.339  47.996   1.496  1.00  2.38           H  
ATOM    388 1HD  PRO A  23       2.124  48.666  -1.187  1.00  2.38           H  
ATOM    389 2HD  PRO A  23       1.017  47.493  -0.341  1.00  2.38           H  
ATOM    390  N   THR A  24       0.315  52.452  -0.503  1.00  2.20           N  
ATOM    391  CA  THR A  24       0.914  53.757  -0.724  1.00  2.20           C  
ATOM    392  C   THR A  24      -0.149  54.850  -0.861  1.00  2.20           C  
ATOM    393  O   THR A  24      -1.210  54.622  -1.454  1.00  2.20           O  
ATOM    394  CB  THR A  24       1.782  53.704  -1.989  1.00  2.20           C  
ATOM    395  OG1 THR A  24       0.952  53.414  -3.105  1.00  2.20           O  
ATOM    396  CG2 THR A  24       2.853  52.619  -1.852  1.00  2.20           C  
ATOM    397  H   THR A  24      -0.424  52.082  -1.101  1.00  2.20           H  
ATOM    398  HA  THR A  24       1.555  53.967   0.125  1.00  2.20           H  
ATOM    399  HB  THR A  24       2.268  54.651  -2.156  1.00  2.20           H  
ATOM    400  HG1 THR A  24       0.494  52.575  -2.934  1.00  2.20           H  
ATOM    401 1HG2 THR A  24       3.445  52.585  -2.738  1.00  2.20           H  
ATOM    402 2HG2 THR A  24       3.493  52.846  -0.999  1.00  2.20           H  
ATOM    403 3HG2 THR A  24       2.402  51.647  -1.702  1.00  2.20           H  
ATOM    404  N   PRO A  25       0.163  56.101  -0.477  1.00  2.10           N  
ATOM    405  CA  PRO A  25      -0.714  57.255  -0.539  1.00  2.10           C  
ATOM    406  C   PRO A  25      -0.840  57.838  -1.936  1.00  2.10           C  
ATOM    407  O   PRO A  25      -0.469  58.981  -2.190  1.00  2.10           O  
ATOM    408  CB  PRO A  25      -0.024  58.218   0.428  1.00  2.10           C  
ATOM    409  CG  PRO A  25       1.432  57.877   0.312  1.00  2.10           C  
ATOM    410  CD  PRO A  25       1.480  56.391   0.146  1.00  2.10           C  
ATOM    411  HA  PRO A  25      -1.704  56.967  -0.157  1.00  2.10           H  
ATOM    412 1HB  PRO A  25      -0.237  59.258   0.142  1.00  2.10           H  
ATOM    413 2HB  PRO A  25      -0.416  58.076   1.445  1.00  2.10           H  
ATOM    414 1HG  PRO A  25       1.859  58.400  -0.537  1.00  2.10           H  
ATOM    415 2HG  PRO A  25       1.982  58.204   1.209  1.00  2.10           H  
ATOM    416 1HD  PRO A  25       2.320  56.141  -0.500  1.00  2.10           H  
ATOM    417 2HD  PRO A  25       1.565  55.927   1.147  1.00  2.10           H  
ATOM    418  N   GLY A  26      -1.393  57.028  -2.829  1.00  2.08           N  
ATOM    419  CA  GLY A  26      -1.578  57.402  -4.211  1.00  2.08           C  
ATOM    420  C   GLY A  26      -2.235  56.258  -4.938  1.00  2.08           C  
ATOM    421  O   GLY A  26      -2.661  56.414  -6.088  1.00  2.08           O  
ATOM    422  H   GLY A  26      -1.677  56.091  -2.539  1.00  2.08           H  
ATOM    423 1HA  GLY A  26      -2.199  58.294  -4.273  1.00  2.08           H  
ATOM    424 2HA  GLY A  26      -0.623  57.631  -4.671  1.00  2.08           H  
ATOM    425  N   CYS A  27      -2.337  55.107  -4.274  1.00  2.14           N  
ATOM    426  CA  CYS A  27      -2.985  53.955  -4.902  1.00  2.14           C  
ATOM    427  C   CYS A  27      -4.325  53.581  -4.295  1.00  2.14           C  
ATOM    428  O   CYS A  27      -4.559  53.708  -3.096  1.00  2.14           O  
ATOM    429  CB  CYS A  27      -2.095  52.723  -4.884  1.00  2.14           C  
ATOM    430  SG  CYS A  27      -0.618  52.899  -5.838  1.00  2.14           S  
ATOM    431  H   CYS A  27      -1.958  55.038  -3.321  1.00  2.14           H  
ATOM    432  HA  CYS A  27      -3.162  54.199  -5.944  1.00  2.14           H  
ATOM    433 1HB  CYS A  27      -1.807  52.487  -3.852  1.00  2.14           H  
ATOM    434 2HB  CYS A  27      -2.645  51.871  -5.279  1.00  2.14           H  
ATOM    435  HG  CYS A  27       0.060  53.592  -4.903  1.00  2.14           H  
ATOM    436  N   ASP A  28      -5.181  53.055  -5.163  1.00  2.29           N  
ATOM    437  CA  ASP A  28      -6.495  52.517  -4.831  1.00  2.29           C  
ATOM    438  C   ASP A  28      -6.494  50.986  -4.762  1.00  2.29           C  
ATOM    439  O   ASP A  28      -7.540  50.346  -4.805  1.00  2.29           O  
ATOM    440  CB  ASP A  28      -7.495  52.989  -5.877  1.00  2.29           C  
ATOM    441  CG  ASP A  28      -7.090  52.515  -7.241  1.00  2.29           C  
ATOM    442  OD1 ASP A  28      -6.038  51.897  -7.323  1.00  2.29           O  
ATOM    443  OD2 ASP A  28      -7.785  52.785  -8.191  1.00  2.29           O  
ATOM    444  H   ASP A  28      -4.900  53.032  -6.130  1.00  2.29           H  
ATOM    445  HA  ASP A  28      -6.794  52.903  -3.857  1.00  2.29           H  
ATOM    446 1HB  ASP A  28      -8.485  52.603  -5.642  1.00  2.29           H  
ATOM    447 2HB  ASP A  28      -7.553  54.078  -5.877  1.00  2.29           H  
ATOM    448  N   GLY A  29      -5.295  50.412  -4.692  1.00  2.54           N  
ATOM    449  CA  GLY A  29      -5.115  48.962  -4.667  1.00  2.54           C  
ATOM    450  C   GLY A  29      -4.877  48.365  -6.060  1.00  2.54           C  
ATOM    451  O   GLY A  29      -4.610  47.161  -6.189  1.00  2.54           O  
ATOM    452  H   GLY A  29      -4.487  51.008  -4.654  1.00  2.54           H  
ATOM    453 1HA  GLY A  29      -4.280  48.718  -4.013  1.00  2.54           H  
ATOM    454 2HA  GLY A  29      -6.001  48.514  -4.233  1.00  2.54           H  
ATOM    455  N   THR A  30      -4.953  49.197  -7.096  1.00  2.90           N  
ATOM    456  CA  THR A  30      -4.758  48.764  -8.470  1.00  2.90           C  
ATOM    457  C   THR A  30      -3.425  48.067  -8.718  1.00  2.90           C  
ATOM    458  O   THR A  30      -2.387  48.395  -8.124  1.00  2.90           O  
ATOM    459  CB  THR A  30      -4.843  49.951  -9.436  1.00  2.90           C  
ATOM    460  OG1 THR A  30      -4.783  49.478 -10.792  1.00  2.90           O  
ATOM    461  CG2 THR A  30      -3.673  50.901  -9.181  1.00  2.90           C  
ATOM    462  H   THR A  30      -5.216  50.183  -6.950  1.00  2.90           H  
ATOM    463  HA  THR A  30      -5.556  48.061  -8.715  1.00  2.90           H  
ATOM    464  HB  THR A  30      -5.784  50.481  -9.285  1.00  2.90           H  
ATOM    465  HG1 THR A  30      -4.867  50.228 -11.385  1.00  2.90           H  
ATOM    466 1HG2 THR A  30      -3.739  51.736  -9.870  1.00  2.90           H  
ATOM    467 2HG2 THR A  30      -3.713  51.270  -8.155  1.00  2.90           H  
ATOM    468 3HG2 THR A  30      -2.744  50.376  -9.339  1.00  2.90           H  
ATOM    469  N   GLY A  31      -3.461  47.062  -9.582  1.00  3.37           N  
ATOM    470  CA  GLY A  31      -2.273  46.346 -10.026  1.00  3.37           C  
ATOM    471  C   GLY A  31      -1.739  45.330  -9.030  1.00  3.37           C  
ATOM    472  O   GLY A  31      -1.710  44.136  -9.321  1.00  3.37           O  
ATOM    473  H   GLY A  31      -4.353  46.829  -9.995  1.00  3.37           H  
ATOM    474 1HA  GLY A  31      -2.494  45.839 -10.964  1.00  3.37           H  
ATOM    475 2HA  GLY A  31      -1.489  47.070 -10.246  1.00  3.37           H  
ATOM    476  N   HIS A  32      -1.262  45.830  -7.883  1.00  3.94           N  
ATOM    477  CA  HIS A  32      -0.649  45.012  -6.829  1.00  3.94           C  
ATOM    478  C   HIS A  32       0.188  43.868  -7.414  1.00  3.94           C  
ATOM    479  O   HIS A  32       0.046  42.709  -7.027  1.00  3.94           O  
ATOM    480  CB  HIS A  32      -1.673  44.503  -5.794  1.00  3.94           C  
ATOM    481  CG  HIS A  32      -2.803  43.681  -6.319  1.00  3.94           C  
ATOM    482  ND1 HIS A  32      -3.991  44.243  -6.748  1.00  3.94           N  
ATOM    483  CD2 HIS A  32      -2.934  42.345  -6.483  1.00  3.94           C  
ATOM    484  CE1 HIS A  32      -4.808  43.283  -7.152  1.00  3.94           C  
ATOM    485  NE2 HIS A  32      -4.190  42.116  -7.006  1.00  3.94           N  
ATOM    486  H   HIS A  32      -1.374  46.835  -7.758  1.00  3.94           H  
ATOM    487  HA  HIS A  32       0.033  45.638  -6.268  1.00  3.94           H  
ATOM    488 1HB  HIS A  32      -1.153  43.905  -5.046  1.00  3.94           H  
ATOM    489 2HB  HIS A  32      -2.106  45.358  -5.270  1.00  3.94           H  
ATOM    490  HD1 HIS A  32      -4.223  45.241  -6.710  1.00  3.94           H  
ATOM    491  HD2 HIS A  32      -2.263  41.510  -6.284  1.00  3.94           H  
ATOM    492  HE1 HIS A  32      -5.801  43.523  -7.526  1.00  3.94           H  
ATOM    493  N   VAL A  33       1.073  44.204  -8.354  1.00  4.53           N  
ATOM    494  CA  VAL A  33       1.884  43.199  -9.021  1.00  4.53           C  
ATOM    495  C   VAL A  33       3.081  42.818  -8.179  1.00  4.53           C  
ATOM    496  O   VAL A  33       3.848  43.682  -7.758  1.00  4.53           O  
ATOM    497  CB  VAL A  33       2.368  43.716 -10.383  1.00  4.53           C  
ATOM    498  CG1 VAL A  33       3.283  42.677 -11.039  1.00  4.53           C  
ATOM    499  CG2 VAL A  33       1.158  44.022 -11.254  1.00  4.53           C  
ATOM    500  H   VAL A  33       1.154  45.174  -8.622  1.00  4.53           H  
ATOM    501  HA  VAL A  33       1.268  42.312  -9.182  1.00  4.53           H  
ATOM    502  HB  VAL A  33       2.952  44.625 -10.238  1.00  4.53           H  
ATOM    503 1HG1 VAL A  33       3.628  43.055 -12.000  1.00  4.53           H  
ATOM    504 2HG1 VAL A  33       4.144  42.486 -10.400  1.00  4.53           H  
ATOM    505 3HG1 VAL A  33       2.729  41.753 -11.192  1.00  4.53           H  
ATOM    506 1HG2 VAL A  33       1.489  44.398 -12.220  1.00  4.53           H  
ATOM    507 2HG2 VAL A  33       0.572  43.114 -11.396  1.00  4.53           H  
ATOM    508 3HG2 VAL A  33       0.544  44.772 -10.767  1.00  4.53           H  
ATOM    509  N   THR A  34       3.233  41.521  -7.930  1.00  5.05           N  
ATOM    510  CA  THR A  34       4.322  41.036  -7.093  1.00  5.05           C  
ATOM    511  C   THR A  34       5.227  40.010  -7.764  1.00  5.05           C  
ATOM    512  O   THR A  34       6.331  39.728  -7.286  1.00  5.05           O  
ATOM    513  CB  THR A  34       3.742  40.420  -5.824  1.00  5.05           C  
ATOM    514  OG1 THR A  34       2.946  39.276  -6.151  1.00  5.05           O  
ATOM    515  CG2 THR A  34       2.884  41.415  -5.160  1.00  5.05           C  
ATOM    516  H   THR A  34       2.556  40.871  -8.299  1.00  5.05           H  
ATOM    517  HA  THR A  34       4.940  41.887  -6.810  1.00  5.05           H  
ATOM    518  HB  THR A  34       4.548  40.134  -5.154  1.00  5.05           H  
ATOM    519  HG1 THR A  34       3.452  38.474  -5.924  1.00  5.05           H  
ATOM    520 1HG2 THR A  34       2.467  41.007  -4.269  1.00  5.05           H  
ATOM    521 2HG2 THR A  34       3.510  42.262  -4.932  1.00  5.05           H  
ATOM    522 3HG2 THR A  34       2.079  41.709  -5.817  1.00  5.05           H  
ATOM    523  N   GLY A  35       4.791  39.429  -8.872  1.00  5.40           N  
ATOM    524  CA  GLY A  35       5.604  38.360  -9.403  1.00  5.40           C  
ATOM    525  C   GLY A  35       5.519  37.167  -8.453  1.00  5.40           C  
ATOM    526  O   GLY A  35       4.538  36.421  -8.459  1.00  5.40           O  
ATOM    527  H   GLY A  35       3.912  39.686  -9.289  1.00  5.40           H  
ATOM    528 1HA  GLY A  35       5.246  38.081 -10.394  1.00  5.40           H  
ATOM    529 2HA  GLY A  35       6.639  38.687  -9.504  1.00  5.40           H  
ATOM    530  N   LEU A  36       6.580  36.954  -7.695  1.00  5.49           N  
ATOM    531  CA  LEU A  36       6.652  35.836  -6.759  1.00  5.49           C  
ATOM    532  C   LEU A  36       6.158  36.202  -5.355  1.00  5.49           C  
ATOM    533  O   LEU A  36       6.783  37.009  -4.662  1.00  5.49           O  
ATOM    534  CB  LEU A  36       8.088  35.311  -6.682  1.00  5.49           C  
ATOM    535  CG  LEU A  36       8.312  34.181  -5.689  1.00  5.49           C  
ATOM    536  CD1 LEU A  36       7.495  32.965  -6.084  1.00  5.49           C  
ATOM    537  CD2 LEU A  36       9.786  33.843  -5.623  1.00  5.49           C  
ATOM    538  H   LEU A  36       7.301  37.666  -7.720  1.00  5.49           H  
ATOM    539  HA  LEU A  36       6.020  35.035  -7.138  1.00  5.49           H  
ATOM    540 1HB  LEU A  36       8.382  34.955  -7.666  1.00  5.49           H  
ATOM    541 2HB  LEU A  36       8.744  36.137  -6.402  1.00  5.49           H  
ATOM    542  HG  LEU A  36       7.982  34.500  -4.737  1.00  5.49           H  
ATOM    543 1HD1 LEU A  36       7.651  32.175  -5.350  1.00  5.49           H  
ATOM    544 2HD1 LEU A  36       6.442  33.228  -6.112  1.00  5.49           H  
ATOM    545 3HD1 LEU A  36       7.811  32.618  -7.066  1.00  5.49           H  
ATOM    546 1HD2 LEU A  36       9.943  33.047  -4.893  1.00  5.49           H  
ATOM    547 2HD2 LEU A  36      10.129  33.512  -6.603  1.00  5.49           H  
ATOM    548 3HD2 LEU A  36      10.346  34.727  -5.320  1.00  5.49           H  
ATOM    549  N   TYR A  37       5.060  35.540  -4.954  1.00  5.35           N  
ATOM    550  CA  TYR A  37       4.318  35.695  -3.692  1.00  5.35           C  
ATOM    551  C   TYR A  37       3.535  37.019  -3.643  1.00  5.35           C  
ATOM    552  O   TYR A  37       4.059  38.051  -4.043  1.00  5.35           O  
ATOM    553  CB  TYR A  37       5.235  35.649  -2.467  1.00  5.35           C  
ATOM    554  CG  TYR A  37       6.036  34.389  -2.304  1.00  5.35           C  
ATOM    555  CD1 TYR A  37       7.408  34.484  -2.161  1.00  5.35           C  
ATOM    556  CD2 TYR A  37       5.427  33.150  -2.334  1.00  5.35           C  
ATOM    557  CE1 TYR A  37       8.176  33.347  -2.036  1.00  5.35           C  
ATOM    558  CE2 TYR A  37       6.196  32.005  -2.210  1.00  5.35           C  
ATOM    559  CZ  TYR A  37       7.567  32.103  -2.062  1.00  5.35           C  
ATOM    560  OH  TYR A  37       8.335  30.965  -1.939  1.00  5.35           O  
ATOM    561  H   TYR A  37       4.678  34.890  -5.628  1.00  5.35           H  
ATOM    562  HA  TYR A  37       3.628  34.862  -3.630  1.00  5.35           H  
ATOM    563 1HB  TYR A  37       5.915  36.495  -2.463  1.00  5.35           H  
ATOM    564 2HB  TYR A  37       4.621  35.751  -1.588  1.00  5.35           H  
ATOM    565  HD1 TYR A  37       7.881  35.466  -2.150  1.00  5.35           H  
ATOM    566  HD2 TYR A  37       4.346  33.075  -2.456  1.00  5.35           H  
ATOM    567  HE1 TYR A  37       9.257  33.429  -1.924  1.00  5.35           H  
ATOM    568  HE2 TYR A  37       5.720  31.024  -2.232  1.00  5.35           H  
ATOM    569  HH  TYR A  37       7.763  30.195  -1.914  1.00  5.35           H  
ATOM    570  N   PRO A  38       2.295  37.058  -3.107  1.00  5.04           N  
ATOM    571  CA  PRO A  38       1.445  38.245  -3.016  1.00  5.04           C  
ATOM    572  C   PRO A  38       1.905  39.164  -1.890  1.00  5.04           C  
ATOM    573  O   PRO A  38       1.211  39.364  -0.895  1.00  5.04           O  
ATOM    574  CB  PRO A  38       0.070  37.636  -2.732  1.00  5.04           C  
ATOM    575  CG  PRO A  38       0.377  36.387  -1.933  1.00  5.04           C  
ATOM    576  CD  PRO A  38       1.675  35.839  -2.539  1.00  5.04           C  
ATOM    577  HA  PRO A  38       1.447  38.776  -3.980  1.00  5.04           H  
ATOM    578 1HB  PRO A  38      -0.561  38.353  -2.174  1.00  5.04           H  
ATOM    579 2HB  PRO A  38      -0.453  37.424  -3.675  1.00  5.04           H  
ATOM    580 1HG  PRO A  38       0.483  36.640  -0.867  1.00  5.04           H  
ATOM    581 2HG  PRO A  38      -0.471  35.684  -2.008  1.00  5.04           H  
ATOM    582 1HD  PRO A  38       2.302  35.411  -1.741  1.00  5.04           H  
ATOM    583 2HD  PRO A  38       1.430  35.112  -3.327  1.00  5.04           H  
ATOM    584  N   HIS A  39       3.099  39.711  -2.063  1.00  4.65           N  
ATOM    585  CA  HIS A  39       3.757  40.528  -1.064  1.00  4.65           C  
ATOM    586  C   HIS A  39       4.055  41.962  -1.500  1.00  4.65           C  
ATOM    587  O   HIS A  39       5.140  42.479  -1.216  1.00  4.65           O  
ATOM    588  CB  HIS A  39       5.069  39.876  -0.614  1.00  4.65           C  
ATOM    589  CG  HIS A  39       4.917  38.543   0.099  1.00  4.65           C  
ATOM    590  ND1 HIS A  39       5.981  37.677   0.271  1.00  4.65           N  
ATOM    591  CD2 HIS A  39       3.847  37.936   0.671  1.00  4.65           C  
ATOM    592  CE1 HIS A  39       5.571  36.602   0.921  1.00  4.65           C  
ATOM    593  NE2 HIS A  39       4.283  36.732   1.173  1.00  4.65           N  
ATOM    594  H   HIS A  39       3.591  39.490  -2.927  1.00  4.65           H  
ATOM    595  HA  HIS A  39       3.116  40.593  -0.188  1.00  4.65           H  
ATOM    596 1HB  HIS A  39       5.703  39.714  -1.490  1.00  4.65           H  
ATOM    597 2HB  HIS A  39       5.597  40.554   0.052  1.00  4.65           H  
ATOM    598  HD1 HIS A  39       6.918  37.824  -0.046  1.00  4.65           H  
ATOM    599  HD2 HIS A  39       2.804  38.220   0.787  1.00  4.65           H  
ATOM    600  HE1 HIS A  39       6.267  35.795   1.154  1.00  4.65           H  
ATOM    601  N   HIS A  40       3.113  42.641  -2.160  1.00  4.22           N  
ATOM    602  CA  HIS A  40       3.381  44.034  -2.522  1.00  4.22           C  
ATOM    603  C   HIS A  40       3.293  44.923  -1.315  1.00  4.22           C  
ATOM    604  O   HIS A  40       2.270  45.539  -1.044  1.00  4.22           O  
ATOM    605  CB  HIS A  40       2.426  44.644  -3.547  1.00  4.22           C  
ATOM    606  CG  HIS A  40       2.907  46.026  -3.975  1.00  4.22           C  
ATOM    607  ND1 HIS A  40       3.865  46.755  -3.249  1.00  4.22           N  
ATOM    608  CD2 HIS A  40       2.597  46.793  -5.035  1.00  4.22           C  
ATOM    609  CE1 HIS A  40       4.081  47.895  -3.846  1.00  4.22           C  
ATOM    610  NE2 HIS A  40       3.334  47.937  -4.927  1.00  4.22           N  
ATOM    611  H   HIS A  40       2.235  42.199  -2.394  1.00  4.22           H  
ATOM    612  HA  HIS A  40       4.392  44.120  -2.921  1.00  4.22           H  
ATOM    613 1HB  HIS A  40       2.329  44.036  -4.425  1.00  4.22           H  
ATOM    614 2HB  HIS A  40       1.432  44.743  -3.104  1.00  4.22           H  
ATOM    615  HD1 HIS A  40       4.379  46.501  -2.397  1.00  4.22           H  
ATOM    616  HD2 HIS A  40       1.937  46.672  -5.878  1.00  4.22           H  
ATOM    617  HE1 HIS A  40       4.790  48.614  -3.428  1.00  4.22           H  
ATOM    618  N   ARG A  41       4.379  44.951  -0.596  1.00  3.79           N  
ATOM    619  CA  ARG A  41       4.555  45.709   0.611  1.00  3.79           C  
ATOM    620  C   ARG A  41       5.383  46.921   0.217  1.00  3.79           C  
ATOM    621  O   ARG A  41       5.863  46.976  -0.917  1.00  3.79           O  
ATOM    622  CB  ARG A  41       5.227  44.825   1.644  1.00  3.79           C  
ATOM    623  CG  ARG A  41       4.367  43.602   2.005  1.00  3.79           C  
ATOM    624  CD  ARG A  41       5.043  42.635   2.891  1.00  3.79           C  
ATOM    625  NE  ARG A  41       4.218  41.447   3.082  1.00  3.79           N  
ATOM    626  CZ  ARG A  41       4.586  40.354   3.775  1.00  3.79           C  
ATOM    627  NH1 ARG A  41       5.767  40.303   4.349  1.00  3.79           N  
ATOM    628  NH2 ARG A  41       3.756  39.331   3.874  1.00  3.79           N  
ATOM    629  H   ARG A  41       5.133  44.340  -0.911  1.00  3.79           H  
ATOM    630  HA  ARG A  41       3.584  46.034   0.986  1.00  3.79           H  
ATOM    631 1HB  ARG A  41       6.177  44.460   1.253  1.00  3.79           H  
ATOM    632 2HB  ARG A  41       5.429  45.387   2.552  1.00  3.79           H  
ATOM    633 1HG  ARG A  41       3.464  43.944   2.508  1.00  3.79           H  
ATOM    634 2HG  ARG A  41       4.086  43.079   1.103  1.00  3.79           H  
ATOM    635 1HD  ARG A  41       5.988  42.328   2.442  1.00  3.79           H  
ATOM    636 2HD  ARG A  41       5.226  43.086   3.864  1.00  3.79           H  
ATOM    637  HE  ARG A  41       3.302  41.439   2.654  1.00  3.79           H  
ATOM    638 1HH1 ARG A  41       6.402  41.085   4.270  1.00  3.79           H  
ATOM    639 2HH1 ARG A  41       6.041  39.480   4.866  1.00  3.79           H  
ATOM    640 1HH2 ARG A  41       2.850  39.369   3.427  1.00  3.79           H  
ATOM    641 2HH2 ARG A  41       4.029  38.506   4.387  1.00  3.79           H  
ATOM    642  N   SER A  42       5.500  47.902   1.100  1.00  3.37           N  
ATOM    643  CA  SER A  42       6.301  49.098   0.840  1.00  3.37           C  
ATOM    644  C   SER A  42       5.949  49.838  -0.460  1.00  3.37           C  
ATOM    645  O   SER A  42       4.781  49.967  -0.825  1.00  3.37           O  
ATOM    646  CB  SER A  42       7.777  48.731   0.823  1.00  3.37           C  
ATOM    647  OG  SER A  42       8.584  49.881   0.755  1.00  3.37           O  
ATOM    648  H   SER A  42       5.049  47.808   1.999  1.00  3.37           H  
ATOM    649  HA  SER A  42       6.132  49.791   1.666  1.00  3.37           H  
ATOM    650 1HB  SER A  42       8.022  48.165   1.724  1.00  3.37           H  
ATOM    651 2HB  SER A  42       7.986  48.088  -0.030  1.00  3.37           H  
ATOM    652  HG  SER A  42       8.488  50.324   1.606  1.00  3.37           H  
ATOM    653  N   LEU A  43       6.981  50.353  -1.130  1.00  2.99           N  
ATOM    654  CA  LEU A  43       6.843  51.206  -2.311  1.00  2.99           C  
ATOM    655  C   LEU A  43       7.278  50.634  -3.664  1.00  2.99           C  
ATOM    656  O   LEU A  43       6.699  50.985  -4.683  1.00  2.99           O  
ATOM    657  CB  LEU A  43       7.646  52.492  -2.105  1.00  2.99           C  
ATOM    658  CG  LEU A  43       7.563  53.526  -3.247  1.00  2.99           C  
ATOM    659  CD1 LEU A  43       6.121  54.009  -3.373  1.00  2.99           C  
ATOM    660  CD2 LEU A  43       8.531  54.666  -2.966  1.00  2.99           C  
ATOM    661  H   LEU A  43       7.912  50.176  -0.763  1.00  2.99           H  
ATOM    662  HA  LEU A  43       5.787  51.467  -2.396  1.00  2.99           H  
ATOM    663 1HB  LEU A  43       7.296  52.977  -1.195  1.00  2.99           H  
ATOM    664 2HB  LEU A  43       8.695  52.228  -1.972  1.00  2.99           H  
ATOM    665  HG  LEU A  43       7.836  53.053  -4.194  1.00  2.99           H  
ATOM    666 1HD1 LEU A  43       6.037  54.730  -4.180  1.00  2.99           H  
ATOM    667 2HD1 LEU A  43       5.497  53.165  -3.580  1.00  2.99           H  
ATOM    668 3HD1 LEU A  43       5.803  54.468  -2.443  1.00  2.99           H  
ATOM    669 1HD2 LEU A  43       8.479  55.396  -3.773  1.00  2.99           H  
ATOM    670 2HD2 LEU A  43       8.277  55.142  -2.022  1.00  2.99           H  
ATOM    671 3HD2 LEU A  43       9.543  54.270  -2.902  1.00  2.99           H  
ATOM    672  N   SER A  44       8.346  49.838  -3.703  1.00  2.66           N  
ATOM    673  CA  SER A  44       9.010  49.461  -4.966  1.00  2.66           C  
ATOM    674  C   SER A  44       8.134  49.083  -6.177  1.00  2.66           C  
ATOM    675  O   SER A  44       8.475  49.435  -7.305  1.00  2.66           O  
ATOM    676  CB  SER A  44       9.955  48.302  -4.704  1.00  2.66           C  
ATOM    677  OG  SER A  44      11.015  48.691  -3.870  1.00  2.66           O  
ATOM    678  H   SER A  44       8.749  49.527  -2.832  1.00  2.66           H  
ATOM    679  HA  SER A  44       9.613  50.318  -5.268  1.00  2.66           H  
ATOM    680 1HB  SER A  44       9.405  47.483  -4.239  1.00  2.66           H  
ATOM    681 2HB  SER A  44      10.347  47.937  -5.651  1.00  2.66           H  
ATOM    682  HG  SER A  44      11.605  47.932  -3.821  1.00  2.66           H  
ATOM    683  N   GLY A  45       7.040  48.357  -5.972  1.00  2.38           N  
ATOM    684  CA  GLY A  45       6.193  47.928  -7.092  1.00  2.38           C  
ATOM    685  C   GLY A  45       5.011  48.867  -7.365  1.00  2.38           C  
ATOM    686  O   GLY A  45       4.145  48.562  -8.188  1.00  2.38           O  
ATOM    687  H   GLY A  45       6.787  48.099  -5.030  1.00  2.38           H  
ATOM    688 1HA  GLY A  45       6.800  47.843  -7.991  1.00  2.38           H  
ATOM    689 2HA  GLY A  45       5.810  46.929  -6.881  1.00  2.38           H  
ATOM    690  N   CYS A  46       4.965  49.997  -6.669  1.00  2.17           N  
ATOM    691  CA  CYS A  46       3.837  50.910  -6.737  1.00  2.17           C  
ATOM    692  C   CYS A  46       3.624  51.580  -8.095  1.00  2.17           C  
ATOM    693  O   CYS A  46       4.417  52.444  -8.488  1.00  2.17           O  
ATOM    694  CB  CYS A  46       4.052  51.987  -5.703  1.00  2.17           C  
ATOM    695  SG  CYS A  46       2.818  53.252  -5.624  1.00  2.17           S  
ATOM    696  H   CYS A  46       5.726  50.221  -6.031  1.00  2.17           H  
ATOM    697  HA  CYS A  46       2.982  50.331  -6.434  1.00  2.17           H  
ATOM    698 1HB  CYS A  46       4.110  51.516  -4.723  1.00  2.17           H  
ATOM    699 2HB  CYS A  46       5.004  52.447  -5.881  1.00  2.17           H  
ATOM    700  HG  CYS A  46       1.936  52.543  -4.899  1.00  2.17           H  
ATOM    701  N   PRO A  47       2.480  51.333  -8.771  1.00  2.02           N  
ATOM    702  CA  PRO A  47       2.162  51.822 -10.100  1.00  2.02           C  
ATOM    703  C   PRO A  47       1.973  53.323 -10.141  1.00  2.02           C  
ATOM    704  O   PRO A  47       2.057  53.939 -11.206  1.00  2.02           O  
ATOM    705  CB  PRO A  47       0.851  51.093 -10.423  1.00  2.02           C  
ATOM    706  CG  PRO A  47       0.233  50.795  -9.080  1.00  2.02           C  
ATOM    707  CD  PRO A  47       1.388  50.539  -8.156  1.00  2.02           C  
ATOM    708  HA  PRO A  47       2.962  51.514 -10.791  1.00  2.02           H  
ATOM    709 1HB  PRO A  47       0.208  51.736 -11.044  1.00  2.02           H  
ATOM    710 2HB  PRO A  47       1.061  50.186 -11.005  1.00  2.02           H  
ATOM    711 1HG  PRO A  47      -0.394  51.644  -8.760  1.00  2.02           H  
ATOM    712 2HG  PRO A  47      -0.432  49.925  -9.154  1.00  2.02           H  
ATOM    713 1HD  PRO A  47       1.099  50.930  -7.177  1.00  2.02           H  
ATOM    714 2HD  PRO A  47       1.648  49.466  -8.127  1.00  2.02           H  
ATOM    715  N   HIS A  48       1.719  53.923  -8.984  1.00  1.93           N  
ATOM    716  CA  HIS A  48       1.488  55.345  -8.914  1.00  1.93           C  
ATOM    717  C   HIS A  48       2.564  56.065  -8.114  1.00  1.93           C  
ATOM    718  O   HIS A  48       2.347  57.191  -7.680  1.00  1.93           O  
ATOM    719  CB  HIS A  48       0.129  55.655  -8.278  1.00  1.93           C  
ATOM    720  CG  HIS A  48      -1.080  55.119  -9.025  1.00  1.93           C  
ATOM    721  ND1 HIS A  48      -2.330  55.084  -8.455  1.00  1.93           N  
ATOM    722  CD2 HIS A  48      -1.229  54.618 -10.275  1.00  1.93           C  
ATOM    723  CE1 HIS A  48      -3.196  54.584  -9.308  1.00  1.93           C  
ATOM    724  NE2 HIS A  48      -2.557  54.291 -10.426  1.00  1.93           N  
ATOM    725  H   HIS A  48       1.670  53.382  -8.130  1.00  1.93           H  
ATOM    726  HA  HIS A  48       1.491  55.767  -9.918  1.00  1.93           H  
ATOM    727 1HB  HIS A  48       0.114  55.263  -7.271  1.00  1.93           H  
ATOM    728 2HB  HIS A  48       0.014  56.728  -8.186  1.00  1.93           H  
ATOM    729  HD1 HIS A  48      -2.560  55.428  -7.531  1.00  1.93           H  
ATOM    730  HD2 HIS A  48      -0.537  54.454 -11.098  1.00  1.93           H  
ATOM    731  HE1 HIS A  48      -4.246  54.473  -9.029  1.00  1.93           H  
ATOM    732  N   LYS A  49       3.750  55.463  -7.949  1.00  1.88           N  
ATOM    733  CA  LYS A  49       4.792  56.154  -7.173  1.00  1.88           C  
ATOM    734  C   LYS A  49       5.173  57.503  -7.777  1.00  1.88           C  
ATOM    735  O   LYS A  49       5.532  58.435  -7.060  1.00  1.88           O  
ATOM    736  CB  LYS A  49       6.052  55.293  -7.076  1.00  1.88           C  
ATOM    737  CG  LYS A  49       6.802  55.117  -8.381  1.00  1.88           C  
ATOM    738  CD  LYS A  49       8.012  54.228  -8.228  1.00  1.88           C  
ATOM    739  CE  LYS A  49       8.714  54.001  -9.582  1.00  1.88           C  
ATOM    740  NZ  LYS A  49       9.311  55.268 -10.166  1.00  1.88           N  
ATOM    741  H   LYS A  49       3.922  54.522  -8.309  1.00  1.88           H  
ATOM    742  HA  LYS A  49       4.415  56.329  -6.171  1.00  1.88           H  
ATOM    743 1HB  LYS A  49       6.736  55.726  -6.351  1.00  1.88           H  
ATOM    744 2HB  LYS A  49       5.790  54.312  -6.729  1.00  1.88           H  
ATOM    745 1HG  LYS A  49       6.136  54.698  -9.138  1.00  1.88           H  
ATOM    746 2HG  LYS A  49       7.150  56.082  -8.723  1.00  1.88           H  
ATOM    747 1HD  LYS A  49       8.712  54.681  -7.527  1.00  1.88           H  
ATOM    748 2HD  LYS A  49       7.695  53.261  -7.827  1.00  1.88           H  
ATOM    749 1HE  LYS A  49       9.508  53.272  -9.441  1.00  1.88           H  
ATOM    750 2HE  LYS A  49       7.988  53.601 -10.289  1.00  1.88           H  
ATOM    751 1HZ  LYS A  49       9.751  55.056 -11.043  1.00  1.88           H  
ATOM    752 2HZ  LYS A  49       8.584  55.994 -10.341  1.00  1.88           H  
ATOM    753 3HZ  LYS A  49       9.990  55.648  -9.535  1.00  1.88           H  
ATOM    754  N   ASP A  50       4.971  57.663  -9.079  1.00  1.84           N  
ATOM    755  CA  ASP A  50       5.340  58.876  -9.789  1.00  1.84           C  
ATOM    756  C   ASP A  50       4.321  59.993  -9.581  1.00  1.84           C  
ATOM    757  O   ASP A  50       4.515  61.120 -10.038  1.00  1.84           O  
ATOM    758  CB  ASP A  50       5.497  58.571 -11.279  1.00  1.84           C  
ATOM    759  CG  ASP A  50       6.692  57.625 -11.563  1.00  1.84           C  
ATOM    760  OD1 ASP A  50       7.503  57.410 -10.673  1.00  1.84           O  
ATOM    761  OD2 ASP A  50       6.775  57.118 -12.648  1.00  1.84           O  
ATOM    762  H   ASP A  50       4.608  56.878  -9.605  1.00  1.84           H  
ATOM    763  HA  ASP A  50       6.301  59.220  -9.400  1.00  1.84           H  
ATOM    764 1HB  ASP A  50       4.582  58.105 -11.650  1.00  1.84           H  
ATOM    765 2HB  ASP A  50       5.640  59.502 -11.829  1.00  1.84           H  
ATOM    766  N   ARG A  51       3.212  59.665  -8.917  1.00  1.83           N  
ATOM    767  CA  ARG A  51       2.154  60.612  -8.633  1.00  1.83           C  
ATOM    768  C   ARG A  51       2.174  60.985  -7.151  1.00  1.83           C  
ATOM    769  O   ARG A  51       1.325  61.750  -6.685  1.00  1.83           O  
ATOM    770  CB  ARG A  51       0.806  59.998  -8.958  1.00  1.83           C  
ATOM    771  CG  ARG A  51       0.613  59.592 -10.411  1.00  1.83           C  
ATOM    772  CD  ARG A  51      -0.709  58.942 -10.631  1.00  1.83           C  
ATOM    773  NE  ARG A  51      -0.884  58.523 -12.008  1.00  1.83           N  
ATOM    774  CZ  ARG A  51      -1.936  57.813 -12.462  1.00  1.83           C  
ATOM    775  NH1 ARG A  51      -2.892  57.448 -11.636  1.00  1.83           N  
ATOM    776  NH2 ARG A  51      -2.003  57.480 -13.739  1.00  1.83           N  
ATOM    777  H   ARG A  51       3.094  58.719  -8.558  1.00  1.83           H  
ATOM    778  HA  ARG A  51       2.305  61.510  -9.232  1.00  1.83           H  
ATOM    779 1HB  ARG A  51       0.661  59.111  -8.342  1.00  1.83           H  
ATOM    780 2HB  ARG A  51       0.014  60.701  -8.702  1.00  1.83           H  
ATOM    781 1HG  ARG A  51       0.684  60.471 -11.050  1.00  1.83           H  
ATOM    782 2HG  ARG A  51       1.392  58.875 -10.686  1.00  1.83           H  
ATOM    783 1HD  ARG A  51      -0.794  58.064  -9.998  1.00  1.83           H  
ATOM    784 2HD  ARG A  51      -1.504  59.643 -10.384  1.00  1.83           H  
ATOM    785  HE  ARG A  51      -0.171  58.784 -12.676  1.00  1.83           H  
ATOM    786 1HH1 ARG A  51      -2.841  57.701 -10.658  1.00  1.83           H  
ATOM    787 2HH1 ARG A  51      -3.675  56.907 -11.975  1.00  1.83           H  
ATOM    788 1HH2 ARG A  51      -1.266  57.760 -14.373  1.00  1.83           H  
ATOM    789 2HH2 ARG A  51      -2.788  56.946 -14.080  1.00  1.83           H  
ATOM    790  N   ILE A  52       3.133  60.432  -6.401  1.00  1.85           N  
ATOM    791  CA  ILE A  52       3.212  60.695  -4.975  1.00  1.85           C  
ATOM    792  C   ILE A  52       4.453  61.569  -4.733  1.00  1.85           C  
ATOM    793  O   ILE A  52       5.541  61.177  -5.138  1.00  1.85           O  
ATOM    794  CB  ILE A  52       3.345  59.392  -4.176  1.00  1.85           C  
ATOM    795  CG1 ILE A  52       2.166  58.459  -4.445  1.00  1.85           C  
ATOM    796  CG2 ILE A  52       3.345  59.742  -2.714  1.00  1.85           C  
ATOM    797  CD1 ILE A  52       2.314  57.053  -3.845  1.00  1.85           C  
ATOM    798  H   ILE A  52       3.834  59.814  -6.815  1.00  1.85           H  
ATOM    799  HA  ILE A  52       2.302  61.177  -4.654  1.00  1.85           H  
ATOM    800  HB  ILE A  52       4.261  58.885  -4.465  1.00  1.85           H  
ATOM    801 1HG1 ILE A  52       1.273  58.919  -4.040  1.00  1.85           H  
ATOM    802 2HG1 ILE A  52       2.044  58.355  -5.514  1.00  1.85           H  
ATOM    803 1HG2 ILE A  52       3.440  58.845  -2.127  1.00  1.85           H  
ATOM    804 2HG2 ILE A  52       4.165  60.405  -2.502  1.00  1.85           H  
ATOM    805 3HG2 ILE A  52       2.404  60.238  -2.467  1.00  1.85           H  
ATOM    806 1HD1 ILE A  52       1.433  56.449  -4.079  1.00  1.85           H  
ATOM    807 2HD1 ILE A  52       3.191  56.569  -4.250  1.00  1.85           H  
ATOM    808 3HD1 ILE A  52       2.412  57.139  -2.771  1.00  1.85           H  
ATOM    809  N   PRO A  53       4.341  62.781  -4.170  1.00  1.93           N  
ATOM    810  CA  PRO A  53       5.472  63.661  -3.960  1.00  1.93           C  
ATOM    811  C   PRO A  53       6.523  62.958  -3.098  1.00  1.93           C  
ATOM    812  O   PRO A  53       6.152  62.261  -2.154  1.00  1.93           O  
ATOM    813  CB  PRO A  53       4.847  64.831  -3.192  1.00  1.93           C  
ATOM    814  CG  PRO A  53       3.387  64.816  -3.593  1.00  1.93           C  
ATOM    815  CD  PRO A  53       3.038  63.347  -3.776  1.00  1.93           C  
ATOM    816  HA  PRO A  53       5.834  63.990  -4.936  1.00  1.93           H  
ATOM    817 1HB  PRO A  53       4.996  64.700  -2.116  1.00  1.93           H  
ATOM    818 2HB  PRO A  53       5.351  65.770  -3.466  1.00  1.93           H  
ATOM    819 1HG  PRO A  53       2.778  65.298  -2.812  1.00  1.93           H  
ATOM    820 2HG  PRO A  53       3.242  65.399  -4.514  1.00  1.93           H  
ATOM    821 1HD  PRO A  53       2.669  62.893  -2.843  1.00  1.93           H  
ATOM    822 2HD  PRO A  53       2.308  63.294  -4.597  1.00  1.93           H  
ATOM    823  N   PRO A  54       7.829  63.185  -3.331  1.00  2.06           N  
ATOM    824  CA  PRO A  54       8.938  62.670  -2.541  1.00  2.06           C  
ATOM    825  C   PRO A  54       8.773  62.942  -1.052  1.00  2.06           C  
ATOM    826  O   PRO A  54       9.172  62.135  -0.216  1.00  2.06           O  
ATOM    827  CB  PRO A  54      10.126  63.446  -3.112  1.00  2.06           C  
ATOM    828  CG  PRO A  54       9.742  63.710  -4.541  1.00  2.06           C  
ATOM    829  CD  PRO A  54       8.254  63.971  -4.507  1.00  2.06           C  
ATOM    830  HA  PRO A  54       9.051  61.593  -2.734  1.00  2.06           H  
ATOM    831 1HB  PRO A  54      10.285  64.368  -2.533  1.00  2.06           H  
ATOM    832 2HB  PRO A  54      11.045  62.847  -3.019  1.00  2.06           H  
ATOM    833 1HG  PRO A  54      10.316  64.566  -4.936  1.00  2.06           H  
ATOM    834 2HG  PRO A  54      10.002  62.842  -5.165  1.00  2.06           H  
ATOM    835 1HD  PRO A  54       8.029  65.041  -4.377  1.00  2.06           H  
ATOM    836 2HD  PRO A  54       7.842  63.550  -5.435  1.00  2.06           H  
ATOM    837  N   GLU A  55       8.138  64.068  -0.708  1.00  2.27           N  
ATOM    838  CA  GLU A  55       7.919  64.426   0.691  1.00  2.27           C  
ATOM    839  C   GLU A  55       7.016  63.411   1.378  1.00  2.27           C  
ATOM    840  O   GLU A  55       7.193  63.081   2.554  1.00  2.27           O  
ATOM    841  CB  GLU A  55       7.282  65.814   0.776  1.00  2.27           C  
ATOM    842  CG  GLU A  55       8.200  66.957   0.359  1.00  2.27           C  
ATOM    843  CD  GLU A  55       7.516  68.307   0.390  1.00  2.27           C  
ATOM    844  OE1 GLU A  55       6.322  68.344   0.580  1.00  2.27           O  
ATOM    845  OE2 GLU A  55       8.189  69.297   0.222  1.00  2.27           O  
ATOM    846  H   GLU A  55       7.819  64.702  -1.424  1.00  2.27           H  
ATOM    847  HA  GLU A  55       8.881  64.435   1.205  1.00  2.27           H  
ATOM    848 1HB  GLU A  55       6.394  65.843   0.140  1.00  2.27           H  
ATOM    849 2HB  GLU A  55       6.957  66.000   1.798  1.00  2.27           H  
ATOM    850 1HG  GLU A  55       9.056  66.982   1.033  1.00  2.27           H  
ATOM    851 2HG  GLU A  55       8.569  66.761  -0.647  1.00  2.27           H  
ATOM    852  N   ILE A  56       6.043  62.923   0.626  1.00  2.53           N  
ATOM    853  CA  ILE A  56       5.053  61.992   1.107  1.00  2.53           C  
ATOM    854  C   ILE A  56       5.659  60.616   1.130  1.00  2.53           C  
ATOM    855  O   ILE A  56       5.449  59.844   2.067  1.00  2.53           O  
ATOM    856  CB  ILE A  56       3.801  62.052   0.236  1.00  2.53           C  
ATOM    857  CG1 ILE A  56       3.212  63.448   0.316  1.00  2.53           C  
ATOM    858  CG2 ILE A  56       2.834  61.009   0.624  1.00  2.53           C  
ATOM    859  CD1 ILE A  56       2.867  63.866   1.729  1.00  2.53           C  
ATOM    860  H   ILE A  56       6.003  63.179  -0.354  1.00  2.53           H  
ATOM    861  HA  ILE A  56       4.774  62.269   2.121  1.00  2.53           H  
ATOM    862  HB  ILE A  56       4.088  61.898  -0.790  1.00  2.53           H  
ATOM    863 1HG1 ILE A  56       3.932  64.158  -0.084  1.00  2.53           H  
ATOM    864 2HG1 ILE A  56       2.310  63.489  -0.292  1.00  2.53           H  
ATOM    865 1HG2 ILE A  56       1.962  61.060  -0.026  1.00  2.53           H  
ATOM    866 2HG2 ILE A  56       3.320  60.047   0.521  1.00  2.53           H  
ATOM    867 3HG2 ILE A  56       2.526  61.154   1.644  1.00  2.53           H  
ATOM    868 1HD1 ILE A  56       2.453  64.873   1.722  1.00  2.53           H  
ATOM    869 2HD1 ILE A  56       2.133  63.175   2.144  1.00  2.53           H  
ATOM    870 3HD1 ILE A  56       3.766  63.848   2.347  1.00  2.53           H  
ATOM    871  N   LEU A  57       6.429  60.299   0.098  1.00  2.85           N  
ATOM    872  CA  LEU A  57       7.074  59.002   0.060  1.00  2.85           C  
ATOM    873  C   LEU A  57       8.060  58.875   1.228  1.00  2.85           C  
ATOM    874  O   LEU A  57       8.194  57.810   1.825  1.00  2.85           O  
ATOM    875  CB  LEU A  57       7.786  58.825  -1.279  1.00  2.85           C  
ATOM    876  CG  LEU A  57       6.835  58.724  -2.462  1.00  2.85           C  
ATOM    877  CD1 LEU A  57       7.597  58.692  -3.757  1.00  2.85           C  
ATOM    878  CD2 LEU A  57       5.982  57.496  -2.281  1.00  2.85           C  
ATOM    879  H   LEU A  57       6.550  60.969  -0.665  1.00  2.85           H  
ATOM    880  HA  LEU A  57       6.314  58.229   0.168  1.00  2.85           H  
ATOM    881 1HB  LEU A  57       8.443  59.674  -1.438  1.00  2.85           H  
ATOM    882 2HB  LEU A  57       8.388  57.918  -1.245  1.00  2.85           H  
ATOM    883  HG  LEU A  57       6.217  59.605  -2.494  1.00  2.85           H  
ATOM    884 1HD1 LEU A  57       6.887  58.637  -4.591  1.00  2.85           H  
ATOM    885 2HD1 LEU A  57       8.189  59.599  -3.852  1.00  2.85           H  
ATOM    886 3HD1 LEU A  57       8.250  57.829  -3.777  1.00  2.85           H  
ATOM    887 1HD2 LEU A  57       5.294  57.395  -3.103  1.00  2.85           H  
ATOM    888 2HD2 LEU A  57       6.610  56.644  -2.248  1.00  2.85           H  
ATOM    889 3HD2 LEU A  57       5.428  57.570  -1.347  1.00  2.85           H  
ATOM    890  N   ALA A  58       8.763  59.968   1.551  1.00  3.17           N  
ATOM    891  CA  ALA A  58       9.678  59.995   2.685  1.00  3.17           C  
ATOM    892  C   ALA A  58       8.924  59.841   4.011  1.00  3.17           C  
ATOM    893  O   ALA A  58       9.375  59.138   4.917  1.00  3.17           O  
ATOM    894  CB  ALA A  58      10.458  61.296   2.692  1.00  3.17           C  
ATOM    895  H   ALA A  58       8.667  60.811   0.991  1.00  3.17           H  
ATOM    896  HA  ALA A  58      10.367  59.158   2.584  1.00  3.17           H  
ATOM    897 1HB  ALA A  58      11.154  61.297   3.527  1.00  3.17           H  
ATOM    898 2HB  ALA A  58      11.007  61.395   1.755  1.00  3.17           H  
ATOM    899 3HB  ALA A  58       9.763  62.130   2.791  1.00  3.17           H  
ATOM    900  N   MET A  59       7.765  60.503   4.108  1.00  3.45           N  
ATOM    901  CA  MET A  59       6.907  60.486   5.291  1.00  3.45           C  
ATOM    902  C   MET A  59       6.372  59.104   5.660  1.00  3.45           C  
ATOM    903  O   MET A  59       6.424  58.705   6.828  1.00  3.45           O  
ATOM    904  CB  MET A  59       5.717  61.402   5.052  1.00  3.45           C  
ATOM    905  CG  MET A  59       4.718  61.487   6.163  1.00  3.45           C  
ATOM    906  SD  MET A  59       3.253  62.362   5.623  1.00  3.45           S  
ATOM    907  CE  MET A  59       2.596  61.089   4.550  1.00  3.45           C  
ATOM    908  H   MET A  59       7.469  61.096   3.335  1.00  3.45           H  
ATOM    909  HA  MET A  59       7.488  60.853   6.134  1.00  3.45           H  
ATOM    910 1HB  MET A  59       6.070  62.407   4.830  1.00  3.45           H  
ATOM    911 2HB  MET A  59       5.176  61.058   4.186  1.00  3.45           H  
ATOM    912 1HG  MET A  59       4.435  60.484   6.476  1.00  3.45           H  
ATOM    913 2HG  MET A  59       5.149  62.011   7.015  1.00  3.45           H  
ATOM    914 1HE  MET A  59       1.672  61.438   4.088  1.00  3.45           H  
ATOM    915 2HE  MET A  59       3.331  60.856   3.775  1.00  3.45           H  
ATOM    916 3HE  MET A  59       2.396  60.193   5.130  1.00  3.45           H  
ATOM    917  N   HIS A  60       5.813  58.396   4.674  1.00  3.68           N  
ATOM    918  CA  HIS A  60       5.193  57.103   4.935  1.00  3.68           C  
ATOM    919  C   HIS A  60       5.196  56.205   3.697  1.00  3.68           C  
ATOM    920  O   HIS A  60       5.828  55.147   3.704  1.00  3.68           O  
ATOM    921  OXT HIS A  60       4.344  56.389   2.828  1.00  3.68           O  
ATOM    922  CB  HIS A  60       3.751  57.312   5.429  1.00  3.68           C  
ATOM    923  CG  HIS A  60       3.036  56.061   5.879  1.00  3.68           C  
ATOM    924  ND1 HIS A  60       3.325  55.429   7.075  1.00  3.68           N  
ATOM    925  CD2 HIS A  60       2.042  55.337   5.303  1.00  3.68           C  
ATOM    926  CE1 HIS A  60       2.541  54.372   7.214  1.00  3.68           C  
ATOM    927  NE2 HIS A  60       1.754  54.294   6.156  1.00  3.68           N  
ATOM    928  H   HIS A  60       5.805  58.790   3.730  1.00  3.68           H  
ATOM    929  HA  HIS A  60       5.751  56.587   5.715  1.00  3.68           H  
ATOM    930 1HB  HIS A  60       3.755  58.012   6.264  1.00  3.68           H  
ATOM    931 2HB  HIS A  60       3.163  57.767   4.630  1.00  3.68           H  
ATOM    932  HD1 HIS A  60       4.011  55.718   7.747  1.00  3.68           H  
ATOM    933  HD2 HIS A  60       1.490  55.446   4.368  1.00  3.68           H  
ATOM    934  HE1 HIS A  60       2.615  53.736   8.097  1.00  3.68           H  
ENDMDL

REMARK ID 640121 DOMAINID 633725 MODEL 3 line_8_try_2
MODEL     3
ATOM      1  N   ASP A   1       3.129   0.678   0.971  1.00 16.09           N  
ATOM      2  CA  ASP A   1       3.495   1.946   1.596  1.00 16.09           C  
ATOM      3  C   ASP A   1       2.836   3.173   0.962  1.00 16.09           C  
ATOM      4  O   ASP A   1       2.704   4.217   1.607  1.00 16.09           O  
ATOM      5  CB  ASP A   1       5.010   2.126   1.613  1.00 16.09           C  
ATOM      6  CG  ASP A   1       5.714   1.096   2.503  1.00 16.09           C  
ATOM      7  OD1 ASP A   1       5.353   0.994   3.672  1.00 16.09           O  
ATOM      8  OD2 ASP A   1       6.604   0.435   2.032  1.00 16.09           O  
ATOM      9 1H   ASP A   1       3.038  -0.032   1.684  1.00 16.09           H  
ATOM     10 2H   ASP A   1       2.256   0.766   0.478  1.00 16.09           H  
ATOM     11 3H   ASP A   1       3.856   0.406   0.323  1.00 16.09           H  
ATOM     12  HA  ASP A   1       3.169   1.895   2.632  1.00 16.09           H  
ATOM     13 1HB  ASP A   1       5.398   2.036   0.598  1.00 16.09           H  
ATOM     14 2HB  ASP A   1       5.258   3.127   1.970  1.00 16.09           H  
ATOM     15  N   THR A   2       2.346   3.047  -0.271  1.00 18.18           N  
ATOM     16  CA  THR A   2       1.736   4.183  -0.978  1.00 18.18           C  
ATOM     17  C   THR A   2       0.391   4.626  -0.387  1.00 18.18           C  
ATOM     18  O   THR A   2      -0.174   5.637  -0.798  1.00 18.18           O  
ATOM     19  CB  THR A   2       1.553   3.838  -2.465  1.00 18.18           C  
ATOM     20  OG1 THR A   2       0.697   2.696  -2.591  1.00 18.18           O  
ATOM     21  CG2 THR A   2       2.902   3.521  -3.090  1.00 18.18           C  
ATOM     22  H   THR A   2       2.433   2.189  -0.789  1.00 18.18           H  
ATOM     23  HA  THR A   2       2.419   5.031  -0.910  1.00 18.18           H  
ATOM     24  HB  THR A   2       1.100   4.682  -2.984  1.00 18.18           H  
ATOM     25  HG1 THR A   2      -0.204   2.950  -2.369  1.00 18.18           H  
ATOM     26 1HG2 THR A   2       2.767   3.275  -4.144  1.00 18.18           H  
ATOM     27 2HG2 THR A   2       3.557   4.388  -3.001  1.00 18.18           H  
ATOM     28 3HG2 THR A   2       3.353   2.674  -2.577  1.00 18.18           H  
ATOM     29  N   VAL A   3      -0.114   3.850   0.567  1.00 20.37           N  
ATOM     30  CA  VAL A   3      -1.359   4.127   1.253  1.00 20.37           C  
ATOM     31  C   VAL A   3      -1.156   4.479   2.733  1.00 20.37           C  
ATOM     32  O   VAL A   3      -2.127   4.501   3.491  1.00 20.37           O  
ATOM     33  CB  VAL A   3      -2.282   2.906   1.165  1.00 20.37           C  
ATOM     34  CG1 VAL A   3      -2.631   2.617  -0.288  1.00 20.37           C  
ATOM     35  CG2 VAL A   3      -1.583   1.716   1.802  1.00 20.37           C  
ATOM     36  H   VAL A   3       0.406   3.035   0.832  1.00 20.37           H  
ATOM     37  HA  VAL A   3      -1.842   4.971   0.761  1.00 20.37           H  
ATOM     38  HB  VAL A   3      -3.211   3.116   1.696  1.00 20.37           H  
ATOM     39 1HG1 VAL A   3      -3.295   1.754  -0.338  1.00 20.37           H  
ATOM     40 2HG1 VAL A   3      -3.130   3.485  -0.720  1.00 20.37           H  
ATOM     41 3HG1 VAL A   3      -1.723   2.404  -0.846  1.00 20.37           H  
ATOM     42 1HG2 VAL A   3      -2.234   0.844   1.755  1.00 20.37           H  
ATOM     43 2HG2 VAL A   3      -0.660   1.512   1.265  1.00 20.37           H  
ATOM     44 3HG2 VAL A   3      -1.356   1.945   2.844  1.00 20.37           H  
ATOM     45  N   ARG A   4       0.087   4.737   3.169  1.00 22.05           N  
ATOM     46  CA  ARG A   4       0.289   5.082   4.583  1.00 22.05           C  
ATOM     47  C   ARG A   4      -0.490   6.334   4.964  1.00 22.05           C  
ATOM     48  O   ARG A   4      -0.522   7.316   4.220  1.00 22.05           O  
ATOM     49  CB  ARG A   4       1.755   5.330   4.927  1.00 22.05           C  
ATOM     50  CG  ARG A   4       2.671   4.117   4.953  1.00 22.05           C  
ATOM     51  CD  ARG A   4       4.058   4.497   5.363  1.00 22.05           C  
ATOM     52  NE  ARG A   4       5.002   3.382   5.277  1.00 22.05           N  
ATOM     53  CZ  ARG A   4       6.251   3.381   5.780  1.00 22.05           C  
ATOM     54  NH1 ARG A   4       6.717   4.419   6.439  1.00 22.05           N  
ATOM     55  NH2 ARG A   4       6.994   2.315   5.594  1.00 22.05           N  
ATOM     56  H   ARG A   4       0.886   4.699   2.536  1.00 22.05           H  
ATOM     57  HA  ARG A   4      -0.073   4.253   5.190  1.00 22.05           H  
ATOM     58 1HB  ARG A   4       2.174   6.021   4.197  1.00 22.05           H  
ATOM     59 2HB  ARG A   4       1.817   5.817   5.899  1.00 22.05           H  
ATOM     60 1HG  ARG A   4       2.292   3.386   5.665  1.00 22.05           H  
ATOM     61 2HG  ARG A   4       2.712   3.679   3.985  1.00 22.05           H  
ATOM     62 1HD  ARG A   4       4.417   5.293   4.711  1.00 22.05           H  
ATOM     63 2HD  ARG A   4       4.045   4.851   6.392  1.00 22.05           H  
ATOM     64  HE  ARG A   4       4.736   2.536   4.754  1.00 22.05           H  
ATOM     65 1HH1 ARG A   4       6.135   5.233   6.574  1.00 22.05           H  
ATOM     66 2HH1 ARG A   4       7.655   4.401   6.808  1.00 22.05           H  
ATOM     67 1HH2 ARG A   4       6.589   1.528   5.056  1.00 22.05           H  
ATOM     68 2HH2 ARG A   4       7.932   2.270   5.949  1.00 22.05           H  
ATOM     69  N   LYS A   5      -1.108   6.313   6.135  1.00 22.37           N  
ATOM     70  CA  LYS A   5      -1.876   7.455   6.600  1.00 22.37           C  
ATOM     71  C   LYS A   5      -1.003   8.633   7.000  1.00 22.37           C  
ATOM     72  O   LYS A   5       0.006   8.486   7.696  1.00 22.37           O  
ATOM     73  CB  LYS A   5      -2.741   7.075   7.799  1.00 22.37           C  
ATOM     74  CG  LYS A   5      -3.843   6.087   7.502  1.00 22.37           C  
ATOM     75  CD  LYS A   5      -4.678   5.814   8.744  1.00 22.37           C  
ATOM     76  CE  LYS A   5      -5.781   4.804   8.458  1.00 22.37           C  
ATOM     77  NZ  LYS A   5      -6.589   4.502   9.674  1.00 22.37           N  
ATOM     78  H   LYS A   5      -1.060   5.480   6.705  1.00 22.37           H  
ATOM     79  HA  LYS A   5      -2.526   7.781   5.785  1.00 22.37           H  
ATOM     80 1HB  LYS A   5      -2.114   6.662   8.577  1.00 22.37           H  
ATOM     81 2HB  LYS A   5      -3.206   7.969   8.207  1.00 22.37           H  
ATOM     82 1HG  LYS A   5      -4.483   6.478   6.712  1.00 22.37           H  
ATOM     83 2HG  LYS A   5      -3.400   5.149   7.157  1.00 22.37           H  
ATOM     84 1HD  LYS A   5      -4.039   5.432   9.540  1.00 22.37           H  
ATOM     85 2HD  LYS A   5      -5.132   6.746   9.083  1.00 22.37           H  
ATOM     86 1HE  LYS A   5      -6.438   5.204   7.688  1.00 22.37           H  
ATOM     87 2HE  LYS A   5      -5.331   3.880   8.094  1.00 22.37           H  
ATOM     88 1HZ  LYS A   5      -7.307   3.830   9.442  1.00 22.37           H  
ATOM     89 2HZ  LYS A   5      -5.989   4.119  10.391  1.00 22.37           H  
ATOM     90 3HZ  LYS A   5      -7.019   5.350  10.013  1.00 22.37           H  
ATOM     91  N   SER A   6      -1.488   9.829   6.687  1.00 20.96           N  
ATOM     92  CA  SER A   6      -0.833  11.086   7.048  1.00 20.96           C  
ATOM     93  C   SER A   6      -1.015  11.400   8.532  1.00 20.96           C  
ATOM     94  O   SER A   6      -0.444  12.353   9.057  1.00 20.96           O  
ATOM     95  CB  SER A   6      -1.375  12.211   6.195  1.00 20.96           C  
ATOM     96  OG  SER A   6      -2.722  12.438   6.468  1.00 20.96           O  
ATOM     97  H   SER A   6      -2.327   9.873   6.126  1.00 20.96           H  
ATOM     98  HA  SER A   6       0.235  10.984   6.849  1.00 20.96           H  
ATOM     99 1HB  SER A   6      -0.804  13.119   6.382  1.00 20.96           H  
ATOM    100 2HB  SER A   6      -1.252  11.958   5.142  1.00 20.96           H  
ATOM    101  HG  SER A   6      -2.749  12.755   7.377  1.00 20.96           H  
ATOM    102  N   TYR A   7      -1.838  10.589   9.183  1.00 18.27           N  
ATOM    103  CA  TYR A   7      -2.157  10.707  10.588  1.00 18.27           C  
ATOM    104  C   TYR A   7      -1.381   9.701  11.443  1.00 18.27           C  
ATOM    105  O   TYR A   7      -1.661   9.559  12.635  1.00 18.27           O  
ATOM    106  CB  TYR A   7      -3.651  10.491  10.780  1.00 18.27           C  
ATOM    107  CG  TYR A   7      -4.488  11.518  10.071  1.00 18.27           C  
ATOM    108  CD1 TYR A   7      -5.099  11.191   8.868  1.00 18.27           C  
ATOM    109  CD2 TYR A   7      -4.649  12.782  10.611  1.00 18.27           C  
ATOM    110  CE1 TYR A   7      -5.871  12.133   8.211  1.00 18.27           C  
ATOM    111  CE2 TYR A   7      -5.418  13.721   9.956  1.00 18.27           C  
ATOM    112  CZ  TYR A   7      -6.029  13.402   8.761  1.00 18.27           C  
ATOM    113  OH  TYR A   7      -6.799  14.341   8.112  1.00 18.27           O  
ATOM    114  H   TYR A   7      -2.260   9.841   8.659  1.00 18.27           H  
ATOM    115  HA  TYR A   7      -1.888  11.707  10.924  1.00 18.27           H  
ATOM    116 1HB  TYR A   7      -3.929   9.503  10.406  1.00 18.27           H  
ATOM    117 2HB  TYR A   7      -3.894  10.524  11.841  1.00 18.27           H  
ATOM    118  HD1 TYR A   7      -4.970  10.195   8.443  1.00 18.27           H  
ATOM    119  HD2 TYR A   7      -4.166  13.036  11.556  1.00 18.27           H  
ATOM    120  HE1 TYR A   7      -6.352  11.878   7.267  1.00 18.27           H  
ATOM    121  HE2 TYR A   7      -5.544  14.717  10.382  1.00 18.27           H  
ATOM    122  HH  TYR A   7      -6.807  15.155   8.624  1.00 18.27           H  
ATOM    123  N   TYR A   8      -0.405   9.000  10.859  1.00 15.19           N  
ATOM    124  CA  TYR A   8       0.378   8.075  11.670  1.00 15.19           C  
ATOM    125  C   TYR A   8       1.239   8.810  12.691  1.00 15.19           C  
ATOM    126  O   TYR A   8       1.671   9.944  12.465  1.00 15.19           O  
ATOM    127  CB  TYR A   8       1.262   7.152  10.830  1.00 15.19           C  
ATOM    128  CG  TYR A   8       0.533   5.997  10.158  1.00 15.19           C  
ATOM    129  CD1 TYR A   8       0.982   5.499   8.946  1.00 15.19           C  
ATOM    130  CD2 TYR A   8      -0.573   5.425  10.773  1.00 15.19           C  
ATOM    131  CE1 TYR A   8       0.338   4.426   8.362  1.00 15.19           C  
ATOM    132  CE2 TYR A   8      -1.220   4.358  10.179  1.00 15.19           C  
ATOM    133  CZ  TYR A   8      -0.763   3.859   8.979  1.00 15.19           C  
ATOM    134  OH  TYR A   8      -1.395   2.788   8.392  1.00 15.19           O  
ATOM    135  H   TYR A   8      -0.204   9.090   9.860  1.00 15.19           H  
ATOM    136  HA  TYR A   8      -0.315   7.448  12.230  1.00 15.19           H  
ATOM    137 1HB  TYR A   8       1.742   7.742  10.046  1.00 15.19           H  
ATOM    138 2HB  TYR A   8       2.053   6.741  11.457  1.00 15.19           H  
ATOM    139  HD1 TYR A   8       1.850   5.945   8.462  1.00 15.19           H  
ATOM    140  HD2 TYR A   8      -0.929   5.814  11.726  1.00 15.19           H  
ATOM    141  HE1 TYR A   8       0.695   4.028   7.424  1.00 15.19           H  
ATOM    142  HE2 TYR A   8      -2.085   3.907  10.662  1.00 15.19           H  
ATOM    143  HH  TYR A   8      -2.117   2.496   8.954  1.00 15.19           H  
ATOM    144  N   SER A   9       1.488   8.145  13.816  1.00 12.40           N  
ATOM    145  CA  SER A   9       2.319   8.679  14.888  1.00 12.40           C  
ATOM    146  C   SER A   9       3.787   8.314  14.674  1.00 12.40           C  
ATOM    147  O   SER A   9       4.167   7.858  13.598  1.00 12.40           O  
ATOM    148  CB  SER A   9       1.826   8.169  16.237  1.00 12.40           C  
ATOM    149  OG  SER A   9       2.500   8.804  17.297  1.00 12.40           O  
ATOM    150  H   SER A   9       1.085   7.227  13.929  1.00 12.40           H  
ATOM    151  HA  SER A   9       2.233   9.767  14.879  1.00 12.40           H  
ATOM    152 1HB  SER A   9       0.754   8.349  16.321  1.00 12.40           H  
ATOM    153 2HB  SER A   9       1.983   7.091  16.296  1.00 12.40           H  
ATOM    154  HG  SER A   9       2.074   8.489  18.103  1.00 12.40           H  
ATOM    155  N   LYS A  10       4.606   8.548  15.702  1.00 10.20           N  
ATOM    156  CA  LYS A  10       6.057   8.345  15.647  1.00 10.20           C  
ATOM    157  C   LYS A  10       6.686   9.207  14.553  1.00 10.20           C  
ATOM    158  O   LYS A  10       7.529   8.754  13.780  1.00 10.20           O  
ATOM    159  CB  LYS A  10       6.397   6.866  15.437  1.00 10.20           C  
ATOM    160  CG  LYS A  10       5.895   5.954  16.554  1.00 10.20           C  
ATOM    161  CD  LYS A  10       6.307   4.507  16.325  1.00 10.20           C  
ATOM    162  CE  LYS A  10       5.780   3.599  17.428  1.00 10.20           C  
ATOM    163  NZ  LYS A  10       6.142   2.174  17.196  1.00 10.20           N  
ATOM    164  H   LYS A  10       4.167   8.876  16.549  1.00 10.20           H  
ATOM    165  HA  LYS A  10       6.485   8.660  16.598  1.00 10.20           H  
ATOM    166 1HB  LYS A  10       5.994   6.507  14.493  1.00 10.20           H  
ATOM    167 2HB  LYS A  10       7.481   6.752  15.387  1.00 10.20           H  
ATOM    168 1HG  LYS A  10       6.299   6.292  17.509  1.00 10.20           H  
ATOM    169 2HG  LYS A  10       4.808   6.008  16.603  1.00 10.20           H  
ATOM    170 1HD  LYS A  10       5.913   4.167  15.365  1.00 10.20           H  
ATOM    171 2HD  LYS A  10       7.395   4.440  16.295  1.00 10.20           H  
ATOM    172 1HE  LYS A  10       6.196   3.920  18.381  1.00 10.20           H  
ATOM    173 2HE  LYS A  10       4.694   3.685  17.470  1.00 10.20           H  
ATOM    174 1HZ  LYS A  10       5.774   1.607  17.947  1.00 10.20           H  
ATOM    175 2HZ  LYS A  10       5.749   1.864  16.318  1.00 10.20           H  
ATOM    176 3HZ  LYS A  10       7.147   2.082  17.166  1.00 10.20           H  
ATOM    177  N   ASP A  11       6.279  10.473  14.527  1.00  8.64           N  
ATOM    178  CA  ASP A  11       6.745  11.456  13.563  1.00  8.64           C  
ATOM    179  C   ASP A  11       8.270  11.601  13.622  1.00  8.64           C  
ATOM    180  O   ASP A  11       8.794  12.055  14.643  1.00  8.64           O  
ATOM    181  CB  ASP A  11       6.061  12.805  13.846  1.00  8.64           C  
ATOM    182  CG  ASP A  11       6.367  13.952  12.842  1.00  8.64           C  
ATOM    183  OD1 ASP A  11       7.449  14.002  12.259  1.00  8.64           O  
ATOM    184  OD2 ASP A  11       5.503  14.776  12.675  1.00  8.64           O  
ATOM    185  H   ASP A  11       5.584  10.751  15.203  1.00  8.64           H  
ATOM    186  HA  ASP A  11       6.403  11.114  12.596  1.00  8.64           H  
ATOM    187 1HB  ASP A  11       4.977  12.652  13.857  1.00  8.64           H  
ATOM    188 2HB  ASP A  11       6.343  13.145  14.844  1.00  8.64           H  
ATOM    189  N   PRO A  12       9.001  11.286  12.527  1.00  7.64           N  
ATOM    190  CA  PRO A  12      10.445  11.251  12.440  1.00  7.64           C  
ATOM    191  C   PRO A  12      11.080  12.603  12.690  1.00  7.64           C  
ATOM    192  O   PRO A  12      12.261  12.664  13.045  1.00  7.64           O  
ATOM    193  CB  PRO A  12      10.698  10.768  11.004  1.00  7.64           C  
ATOM    194  CG  PRO A  12       9.463  11.156  10.242  1.00  7.64           C  
ATOM    195  CD  PRO A  12       8.332  11.019  11.232  1.00  7.64           C  
ATOM    196  HA  PRO A  12      10.817  10.511  13.165  1.00  7.64           H  
ATOM    197 1HB  PRO A  12      11.606  11.248  10.605  1.00  7.64           H  
ATOM    198 2HB  PRO A  12      10.878   9.684  11.000  1.00  7.64           H  
ATOM    199 1HG  PRO A  12       9.565  12.185   9.864  1.00  7.64           H  
ATOM    200 2HG  PRO A  12       9.338  10.507   9.364  1.00  7.64           H  
ATOM    201 1HD  PRO A  12       7.602  11.807  10.984  1.00  7.64           H  
ATOM    202 2HD  PRO A  12       7.901  10.003  11.218  1.00  7.64           H  
ATOM    203  N   SER A  13      10.314  13.699  12.554  1.00  7.07           N  
ATOM    204  CA  SER A  13      10.913  15.008  12.785  1.00  7.07           C  
ATOM    205  C   SER A  13      11.320  15.164  14.248  1.00  7.07           C  
ATOM    206  O   SER A  13      12.111  16.040  14.592  1.00  7.07           O  
ATOM    207  CB  SER A  13       9.984  16.126  12.361  1.00  7.07           C  
ATOM    208  OG  SER A  13       8.851  16.181  13.162  1.00  7.07           O  
ATOM    209  H   SER A  13       9.314  13.648  12.313  1.00  7.07           H  
ATOM    210  HA  SER A  13      11.814  15.082  12.175  1.00  7.07           H  
ATOM    211 1HB  SER A  13      10.518  17.073  12.420  1.00  7.07           H  
ATOM    212 2HB  SER A  13       9.689  15.978  11.324  1.00  7.07           H  
ATOM    213  HG  SER A  13       8.279  15.444  12.843  1.00  7.07           H  
ATOM    214  N   ARG A  14      10.771  14.318  15.130  1.00  6.77           N  
ATOM    215  CA  ARG A  14      11.174  14.375  16.517  1.00  6.77           C  
ATOM    216  C   ARG A  14      12.536  13.699  16.650  1.00  6.77           C  
ATOM    217  O   ARG A  14      13.413  14.165  17.374  1.00  6.77           O  
ATOM    218  CB  ARG A  14      10.153  13.677  17.403  1.00  6.77           C  
ATOM    219  CG  ARG A  14       8.813  14.395  17.509  1.00  6.77           C  
ATOM    220  CD  ARG A  14       7.852  13.662  18.383  1.00  6.77           C  
ATOM    221  NE  ARG A  14       6.576  14.364  18.500  1.00  6.77           N  
ATOM    222  CZ  ARG A  14       5.520  13.930  19.219  1.00  6.77           C  
ATOM    223  NH1 ARG A  14       5.599  12.801  19.888  1.00  6.77           N  
ATOM    224  NH2 ARG A  14       4.406  14.641  19.253  1.00  6.77           N  
ATOM    225  H   ARG A  14      10.094  13.616  14.827  1.00  6.77           H  
ATOM    226  HA  ARG A  14      11.260  15.415  16.823  1.00  6.77           H  
ATOM    227 1HB  ARG A  14       9.960  12.678  17.010  1.00  6.77           H  
ATOM    228 2HB  ARG A  14      10.556  13.565  18.407  1.00  6.77           H  
ATOM    229 1HG  ARG A  14       8.963  15.394  17.912  1.00  6.77           H  
ATOM    230 2HG  ARG A  14       8.375  14.467  16.506  1.00  6.77           H  
ATOM    231 1HD  ARG A  14       7.659  12.676  17.956  1.00  6.77           H  
ATOM    232 2HD  ARG A  14       8.274  13.549  19.380  1.00  6.77           H  
ATOM    233  HE  ARG A  14       6.476  15.237  18.000  1.00  6.77           H  
ATOM    234 1HH1 ARG A  14       6.451  12.259  19.868  1.00  6.77           H  
ATOM    235 2HH1 ARG A  14       4.808  12.478  20.427  1.00  6.77           H  
ATOM    236 1HH2 ARG A  14       4.346  15.511  18.741  1.00  6.77           H  
ATOM    237 2HH2 ARG A  14       3.617  14.318  19.792  1.00  6.77           H  
ATOM    238  N   ALA A  15      12.737  12.612  15.898  1.00  6.52           N  
ATOM    239  CA  ALA A  15      13.990  11.855  15.920  1.00  6.52           C  
ATOM    240  C   ALA A  15      15.149  12.730  15.461  1.00  6.52           C  
ATOM    241  O   ALA A  15      16.257  12.661  16.008  1.00  6.52           O  
ATOM    242  CB  ALA A  15      13.884  10.622  15.038  1.00  6.52           C  
ATOM    243  H   ALA A  15      11.996  12.301  15.285  1.00  6.52           H  
ATOM    244  HA  ALA A  15      14.182  11.544  16.946  1.00  6.52           H  
ATOM    245 1HB  ALA A  15      14.817  10.063  15.086  1.00  6.52           H  
ATOM    246 2HB  ALA A  15      13.064   9.998  15.387  1.00  6.52           H  
ATOM    247 3HB  ALA A  15      13.699  10.920  14.011  1.00  6.52           H  
ATOM    248  N   GLU A  16      14.849  13.626  14.515  1.00  6.20           N  
ATOM    249  CA  GLU A  16      15.826  14.542  13.929  1.00  6.20           C  
ATOM    250  C   GLU A  16      16.431  15.494  14.960  1.00  6.20           C  
ATOM    251  O   GLU A  16      17.513  16.048  14.730  1.00  6.20           O  
ATOM    252  CB  GLU A  16      15.212  15.361  12.784  1.00  6.20           C  
ATOM    253  CG  GLU A  16      14.907  14.565  11.512  1.00  6.20           C  
ATOM    254  CD  GLU A  16      14.318  15.415  10.390  1.00  6.20           C  
ATOM    255  OE1 GLU A  16      14.065  16.578  10.609  1.00  6.20           O  
ATOM    256  OE2 GLU A  16      14.129  14.892   9.315  1.00  6.20           O  
ATOM    257  H   GLU A  16      13.904  13.599  14.131  1.00  6.20           H  
ATOM    258  HA  GLU A  16      16.633  13.948  13.511  1.00  6.20           H  
ATOM    259 1HB  GLU A  16      14.282  15.810  13.123  1.00  6.20           H  
ATOM    260 2HB  GLU A  16      15.888  16.172  12.518  1.00  6.20           H  
ATOM    261 1HG  GLU A  16      15.829  14.105  11.158  1.00  6.20           H  
ATOM    262 2HG  GLU A  16      14.211  13.767  11.760  1.00  6.20           H  
ATOM    263  N   LYS A  17      15.767  15.679  16.111  1.00  5.76           N  
ATOM    264  CA  LYS A  17      16.301  16.554  17.144  1.00  5.76           C  
ATOM    265  C   LYS A  17      17.664  16.054  17.628  1.00  5.76           C  
ATOM    266  O   LYS A  17      18.464  16.845  18.129  1.00  5.76           O  
ATOM    267  CB  LYS A  17      15.341  16.656  18.326  1.00  5.76           C  
ATOM    268  CG  LYS A  17      14.067  17.455  18.041  1.00  5.76           C  
ATOM    269  CD  LYS A  17      13.166  17.512  19.267  1.00  5.76           C  
ATOM    270  CE  LYS A  17      11.908  18.323  18.999  1.00  5.76           C  
ATOM    271  NZ  LYS A  17      11.010  18.362  20.193  1.00  5.76           N  
ATOM    272  H   LYS A  17      14.891  15.189  16.293  1.00  5.76           H  
ATOM    273  HA  LYS A  17      16.437  17.547  16.723  1.00  5.76           H  
ATOM    274 1HB  LYS A  17      15.035  15.652  18.619  1.00  5.76           H  
ATOM    275 2HB  LYS A  17      15.854  17.089  19.175  1.00  5.76           H  
ATOM    276 1HG  LYS A  17      14.328  18.467  17.736  1.00  5.76           H  
ATOM    277 2HG  LYS A  17      13.524  16.974  17.219  1.00  5.76           H  
ATOM    278 1HD  LYS A  17      12.880  16.493  19.539  1.00  5.76           H  
ATOM    279 2HD  LYS A  17      13.709  17.958  20.100  1.00  5.76           H  
ATOM    280 1HE  LYS A  17      12.189  19.344  18.735  1.00  5.76           H  
ATOM    281 2HE  LYS A  17      11.367  17.875  18.163  1.00  5.76           H  
ATOM    282 1HZ  LYS A  17      10.184  18.905  19.981  1.00  5.76           H  
ATOM    283 2HZ  LYS A  17      10.738  17.420  20.439  1.00  5.76           H  
ATOM    284 3HZ  LYS A  17      11.498  18.784  20.970  1.00  5.76           H  
ATOM    285  N   ARG A  18      17.919  14.742  17.488  1.00  5.22           N  
ATOM    286  CA  ARG A  18      19.178  14.109  17.871  1.00  5.22           C  
ATOM    287  C   ARG A  18      19.817  14.735  19.107  1.00  5.22           C  
ATOM    288  O   ARG A  18      19.317  14.548  20.220  1.00  5.22           O  
ATOM    289  CB  ARG A  18      20.114  14.176  16.674  1.00  5.22           C  
ATOM    290  CG  ARG A  18      19.675  13.299  15.503  1.00  5.22           C  
ATOM    291  CD  ARG A  18      20.432  13.589  14.266  1.00  5.22           C  
ATOM    292  NE  ARG A  18      20.031  14.879  13.689  1.00  5.22           N  
ATOM    293  CZ  ARG A  18      20.697  15.531  12.718  1.00  5.22           C  
ATOM    294  NH1 ARG A  18      21.806  15.024  12.218  1.00  5.22           N  
ATOM    295  NH2 ARG A  18      20.232  16.683  12.268  1.00  5.22           N  
ATOM    296  H   ARG A  18      17.216  14.146  17.049  1.00  5.22           H  
ATOM    297  HA  ARG A  18      18.974  13.060  18.085  1.00  5.22           H  
ATOM    298 1HB  ARG A  18      20.170  15.203  16.309  1.00  5.22           H  
ATOM    299 2HB  ARG A  18      21.115  13.858  16.959  1.00  5.22           H  
ATOM    300 1HG  ARG A  18      19.814  12.250  15.760  1.00  5.22           H  
ATOM    301 2HG  ARG A  18      18.622  13.480  15.300  1.00  5.22           H  
ATOM    302 1HD  ARG A  18      21.496  13.631  14.491  1.00  5.22           H  
ATOM    303 2HD  ARG A  18      20.242  12.811  13.530  1.00  5.22           H  
ATOM    304  HE  ARG A  18      19.158  15.315  14.042  1.00  5.22           H  
ATOM    305 1HH1 ARG A  18      22.159  14.142  12.564  1.00  5.22           H  
ATOM    306 2HH1 ARG A  18      22.303  15.515  11.490  1.00  5.22           H  
ATOM    307 1HH2 ARG A  18      19.379  17.071  12.656  1.00  5.22           H  
ATOM    308 2HH2 ARG A  18      20.725  17.176  11.542  1.00  5.22           H  
ATOM    309  N   GLU A  19      20.933  15.449  18.922  1.00  4.62           N  
ATOM    310  CA  GLU A  19      21.602  16.109  20.033  1.00  4.62           C  
ATOM    311  C   GLU A  19      22.261  17.401  19.553  1.00  4.62           C  
ATOM    312  O   GLU A  19      23.065  17.396  18.619  1.00  4.62           O  
ATOM    313  CB  GLU A  19      22.657  15.185  20.656  1.00  4.62           C  
ATOM    314  CG  GLU A  19      23.337  15.755  21.889  1.00  4.62           C  
ATOM    315  CD  GLU A  19      24.343  14.820  22.528  1.00  4.62           C  
ATOM    316  OE1 GLU A  19      24.606  13.777  21.990  1.00  4.62           O  
ATOM    317  OE2 GLU A  19      24.838  15.164  23.589  1.00  4.62           O  
ATOM    318  H   GLU A  19      21.296  15.572  17.993  1.00  4.62           H  
ATOM    319  HA  GLU A  19      20.859  16.366  20.787  1.00  4.62           H  
ATOM    320 1HB  GLU A  19      22.190  14.241  20.938  1.00  4.62           H  
ATOM    321 2HB  GLU A  19      23.428  14.964  19.920  1.00  4.62           H  
ATOM    322 1HG  GLU A  19      23.849  16.677  21.608  1.00  4.62           H  
ATOM    323 2HG  GLU A  19      22.572  16.012  22.620  1.00  4.62           H  
ATOM    324  N   ILE A  20      21.915  18.494  20.219  1.00  4.02           N  
ATOM    325  CA  ILE A  20      22.401  19.829  19.895  1.00  4.02           C  
ATOM    326  C   ILE A  20      23.296  20.371  20.995  1.00  4.02           C  
ATOM    327  O   ILE A  20      22.979  20.220  22.172  1.00  4.02           O  
ATOM    328  CB  ILE A  20      21.213  20.777  19.676  1.00  4.02           C  
ATOM    329  CG1 ILE A  20      20.289  20.195  18.602  1.00  4.02           C  
ATOM    330  CG2 ILE A  20      21.689  22.172  19.271  1.00  4.02           C  
ATOM    331  CD1 ILE A  20      20.930  20.007  17.264  1.00  4.02           C  
ATOM    332  H   ILE A  20      21.253  18.396  20.975  1.00  4.02           H  
ATOM    333  HA  ILE A  20      22.984  19.778  18.978  1.00  4.02           H  
ATOM    334  HB  ILE A  20      20.636  20.853  20.600  1.00  4.02           H  
ATOM    335 1HG1 ILE A  20      19.908  19.229  18.942  1.00  4.02           H  
ATOM    336 2HG1 ILE A  20      19.468  20.861  18.476  1.00  4.02           H  
ATOM    337 1HG2 ILE A  20      20.825  22.810  19.133  1.00  4.02           H  
ATOM    338 2HG2 ILE A  20      22.325  22.600  20.041  1.00  4.02           H  
ATOM    339 3HG2 ILE A  20      22.251  22.109  18.343  1.00  4.02           H  
ATOM    340 1HD1 ILE A  20      20.195  19.600  16.567  1.00  4.02           H  
ATOM    341 2HD1 ILE A  20      21.284  20.961  16.908  1.00  4.02           H  
ATOM    342 3HD1 ILE A  20      21.767  19.320  17.348  1.00  4.02           H  
ATOM    343  N   LYS A  21      24.435  20.951  20.628  1.00  3.49           N  
ATOM    344  CA  LYS A  21      25.295  21.524  21.653  1.00  3.49           C  
ATOM    345  C   LYS A  21      25.193  23.051  21.686  1.00  3.49           C  
ATOM    346  O   LYS A  21      25.109  23.712  20.655  1.00  3.49           O  
ATOM    347  CB  LYS A  21      26.746  21.084  21.450  1.00  3.49           C  
ATOM    348  CG  LYS A  21      26.969  19.550  21.490  1.00  3.49           C  
ATOM    349  CD  LYS A  21      26.647  18.964  22.876  1.00  3.49           C  
ATOM    350  CE  LYS A  21      26.947  17.475  22.966  1.00  3.49           C  
ATOM    351  NZ  LYS A  21      26.563  16.914  24.310  1.00  3.49           N  
ATOM    352  H   LYS A  21      24.675  21.029  19.652  1.00  3.49           H  
ATOM    353  HA  LYS A  21      24.963  21.156  22.619  1.00  3.49           H  
ATOM    354 1HB  LYS A  21      27.108  21.455  20.492  1.00  3.49           H  
ATOM    355 2HB  LYS A  21      27.367  21.531  22.229  1.00  3.49           H  
ATOM    356 1HG  LYS A  21      26.333  19.068  20.746  1.00  3.49           H  
ATOM    357 2HG  LYS A  21      28.010  19.332  21.251  1.00  3.49           H  
ATOM    358 1HD  LYS A  21      27.251  19.469  23.630  1.00  3.49           H  
ATOM    359 2HD  LYS A  21      25.591  19.122  23.117  1.00  3.49           H  
ATOM    360 1HE  LYS A  21      26.386  16.957  22.193  1.00  3.49           H  
ATOM    361 2HE  LYS A  21      28.008  17.308  22.804  1.00  3.49           H  
ATOM    362 1HZ  LYS A  21      26.763  15.919  24.334  1.00  3.49           H  
ATOM    363 2HZ  LYS A  21      27.081  17.377  25.041  1.00  3.49           H  
ATOM    364 3HZ  LYS A  21      25.564  17.051  24.476  1.00  3.49           H  
ATOM    365  N   CYS A  22      25.223  23.567  22.907  1.00  3.07           N  
ATOM    366  CA  CYS A  22      25.181  24.979  23.269  1.00  3.07           C  
ATOM    367  C   CYS A  22      26.399  25.777  22.780  1.00  3.07           C  
ATOM    368  O   CYS A  22      27.527  25.340  22.982  1.00  3.07           O  
ATOM    369  CB  CYS A  22      25.055  25.106  24.776  1.00  3.07           C  
ATOM    370  SG  CYS A  22      25.200  26.747  25.422  1.00  3.07           S  
ATOM    371  H   CYS A  22      25.287  22.900  23.653  1.00  3.07           H  
ATOM    372  HA  CYS A  22      24.277  25.385  22.827  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      24.089  24.723  25.080  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      25.804  24.498  25.243  1.00  3.07           H  
ATOM    375  N   PRO A  23      26.188  26.937  22.116  1.00  2.78           N  
ATOM    376  CA  PRO A  23      27.208  27.810  21.539  1.00  2.78           C  
ATOM    377  C   PRO A  23      28.127  28.608  22.481  1.00  2.78           C  
ATOM    378  O   PRO A  23      29.141  29.129  22.016  1.00  2.78           O  
ATOM    379  CB  PRO A  23      26.355  28.810  20.739  1.00  2.78           C  
ATOM    380  CG  PRO A  23      25.023  28.834  21.426  1.00  2.78           C  
ATOM    381  CD  PRO A  23      24.800  27.442  21.895  1.00  2.78           C  
ATOM    382  HA  PRO A  23      27.818  27.211  20.851  1.00  2.78           H  
ATOM    383 1HB  PRO A  23      26.835  29.800  20.753  1.00  2.78           H  
ATOM    384 2HB  PRO A  23      26.291  28.498  19.687  1.00  2.78           H  
ATOM    385 1HG  PRO A  23      25.044  29.546  22.259  1.00  2.78           H  
ATOM    386 2HG  PRO A  23      24.237  29.184  20.736  1.00  2.78           H  
ATOM    387 1HD  PRO A  23      24.221  27.513  22.821  1.00  2.78           H  
ATOM    388 2HD  PRO A  23      24.285  26.851  21.114  1.00  2.78           H  
ATOM    389  N   THR A  24      27.802  28.769  23.761  1.00  2.60           N  
ATOM    390  CA  THR A  24      28.683  29.632  24.551  1.00  2.60           C  
ATOM    391  C   THR A  24      29.855  28.810  25.120  1.00  2.60           C  
ATOM    392  O   THR A  24      29.692  27.630  25.432  1.00  2.60           O  
ATOM    393  CB  THR A  24      27.888  30.347  25.667  1.00  2.60           C  
ATOM    394  OG1 THR A  24      27.396  29.433  26.589  1.00  2.60           O  
ATOM    395  CG2 THR A  24      26.760  31.034  25.078  1.00  2.60           C  
ATOM    396  H   THR A  24      26.990  28.325  24.171  1.00  2.60           H  
ATOM    397  HA  THR A  24      29.076  30.399  23.885  1.00  2.60           H  
ATOM    398  HB  THR A  24      28.475  31.063  26.153  1.00  2.60           H  
ATOM    399  HG1 THR A  24      26.853  28.790  26.117  1.00  2.60           H  
ATOM    400 1HG2 THR A  24      26.189  31.551  25.853  1.00  2.60           H  
ATOM    401 2HG2 THR A  24      27.160  31.749  24.369  1.00  2.60           H  
ATOM    402 3HG2 THR A  24      26.117  30.316  24.570  1.00  2.60           H  
ATOM    403  N   PRO A  25      31.020  29.425  25.387  1.00  2.53           N  
ATOM    404  CA  PRO A  25      32.205  28.772  25.920  1.00  2.53           C  
ATOM    405  C   PRO A  25      32.048  28.163  27.307  1.00  2.53           C  
ATOM    406  O   PRO A  25      32.845  27.312  27.695  1.00  2.53           O  
ATOM    407  CB  PRO A  25      33.236  29.910  25.926  1.00  2.53           C  
ATOM    408  CG  PRO A  25      32.433  31.176  25.919  1.00  2.53           C  
ATOM    409  CD  PRO A  25      31.218  30.864  25.094  1.00  2.53           C  
ATOM    410  HA  PRO A  25      32.520  27.996  25.208  1.00  2.53           H  
ATOM    411 1HB  PRO A  25      33.877  29.824  26.816  1.00  2.53           H  
ATOM    412 2HB  PRO A  25      33.896  29.819  25.050  1.00  2.53           H  
ATOM    413 1HG  PRO A  25      32.195  31.478  26.948  1.00  2.53           H  
ATOM    414 2HG  PRO A  25      33.030  31.972  25.486  1.00  2.53           H  
ATOM    415 1HD  PRO A  25      30.424  31.499  25.433  1.00  2.53           H  
ATOM    416 2HD  PRO A  25      31.430  31.008  24.022  1.00  2.53           H  
ATOM    417  N   GLY A  26      31.063  28.608  28.071  1.00  2.56           N  
ATOM    418  CA  GLY A  26      30.879  28.078  29.412  1.00  2.56           C  
ATOM    419  C   GLY A  26      29.782  27.017  29.568  1.00  2.56           C  
ATOM    420  O   GLY A  26      29.508  26.608  30.696  1.00  2.56           O  
ATOM    421  H   GLY A  26      30.426  29.308  27.725  1.00  2.56           H  
ATOM    422 1HA  GLY A  26      31.824  27.657  29.756  1.00  2.56           H  
ATOM    423 2HA  GLY A  26      30.662  28.905  30.085  1.00  2.56           H  
ATOM    424  N   CYS A  27      29.125  26.576  28.483  1.00  2.68           N  
ATOM    425  CA  CYS A  27      28.007  25.631  28.695  1.00  2.68           C  
ATOM    426  C   CYS A  27      28.102  24.171  28.219  1.00  2.68           C  
ATOM    427  O   CYS A  27      27.273  23.339  28.632  1.00  2.68           O  
ATOM    428  CB  CYS A  27      26.792  26.221  28.048  1.00  2.68           C  
ATOM    429  SG  CYS A  27      27.018  26.484  26.286  1.00  2.68           S  
ATOM    430  H   CYS A  27      29.368  26.908  27.545  1.00  2.68           H  
ATOM    431  HA  CYS A  27      27.813  25.598  29.765  1.00  2.68           H  
ATOM    432 1HB  CYS A  27      25.992  25.528  28.180  1.00  2.68           H  
ATOM    433 2HB  CYS A  27      26.537  27.153  28.522  1.00  2.68           H  
ATOM    434  N   ASP A  28      29.019  23.869  27.304  1.00  2.90           N  
ATOM    435  CA  ASP A  28      29.254  22.512  26.774  1.00  2.90           C  
ATOM    436  C   ASP A  28      28.043  21.714  26.224  1.00  2.90           C  
ATOM    437  O   ASP A  28      28.193  20.543  25.880  1.00  2.90           O  
ATOM    438  CB  ASP A  28      29.971  21.652  27.826  1.00  2.90           C  
ATOM    439  CG  ASP A  28      31.429  22.043  28.048  1.00  2.90           C  
ATOM    440  OD1 ASP A  28      32.094  22.335  27.083  1.00  2.90           O  
ATOM    441  OD2 ASP A  28      31.867  22.036  29.175  1.00  2.90           O  
ATOM    442  H   ASP A  28      29.619  24.618  26.982  1.00  2.90           H  
ATOM    443  HA  ASP A  28      29.950  22.629  25.943  1.00  2.90           H  
ATOM    444 1HB  ASP A  28      29.460  21.751  28.780  1.00  2.90           H  
ATOM    445 2HB  ASP A  28      29.926  20.604  27.535  1.00  2.90           H  
ATOM    446  N   GLY A  29      26.862  22.317  26.120  1.00  3.22           N  
ATOM    447  CA  GLY A  29      25.693  21.586  25.623  1.00  3.22           C  
ATOM    448  C   GLY A  29      25.187  20.558  26.630  1.00  3.22           C  
ATOM    449  O   GLY A  29      24.667  19.509  26.252  1.00  3.22           O  
ATOM    450  H   GLY A  29      26.783  23.279  26.423  1.00  3.22           H  
ATOM    451 1HA  GLY A  29      24.896  22.284  25.413  1.00  3.22           H  
ATOM    452 2HA  GLY A  29      25.944  21.093  24.695  1.00  3.22           H  
ATOM    453  N   THR A  30      25.307  20.882  27.910  1.00  3.66           N  
ATOM    454  CA  THR A  30      24.957  19.961  28.988  1.00  3.66           C  
ATOM    455  C   THR A  30      23.539  19.927  29.612  1.00  3.66           C  
ATOM    456  O   THR A  30      23.437  19.571  30.786  1.00  3.66           O  
ATOM    457  CB  THR A  30      25.975  20.131  30.126  1.00  3.66           C  
ATOM    458  OG1 THR A  30      25.989  21.495  30.580  1.00  3.66           O  
ATOM    459  CG2 THR A  30      27.345  19.760  29.620  1.00  3.66           C  
ATOM    460  H   THR A  30      25.759  21.767  28.146  1.00  3.66           H  
ATOM    461  HA  THR A  30      25.121  18.961  28.587  1.00  3.66           H  
ATOM    462  HB  THR A  30      25.707  19.484  30.959  1.00  3.66           H  
ATOM    463  HG1 THR A  30      26.293  22.087  29.857  1.00  3.66           H  
ATOM    464 1HG2 THR A  30      28.083  19.880  30.413  1.00  3.66           H  
ATOM    465 2HG2 THR A  30      27.341  18.727  29.279  1.00  3.66           H  
ATOM    466 3HG2 THR A  30      27.588  20.407  28.797  1.00  3.66           H  
ATOM    467  N   GLY A  31      22.443  20.241  28.884  1.00  4.19           N  
ATOM    468  CA  GLY A  31      21.119  20.058  29.512  1.00  4.19           C  
ATOM    469  C   GLY A  31      20.273  21.312  29.713  1.00  4.19           C  
ATOM    470  O   GLY A  31      19.604  21.471  30.733  1.00  4.19           O  
ATOM    471  H   GLY A  31      22.482  20.579  27.921  1.00  4.19           H  
ATOM    472 1HA  GLY A  31      20.551  19.363  28.893  1.00  4.19           H  
ATOM    473 2HA  GLY A  31      21.242  19.564  30.473  1.00  4.19           H  
ATOM    474  N   HIS A  32      20.333  22.216  28.760  1.00  4.79           N  
ATOM    475  CA  HIS A  32      19.562  23.447  28.814  1.00  4.79           C  
ATOM    476  C   HIS A  32      18.125  23.222  28.394  1.00  4.79           C  
ATOM    477  O   HIS A  32      17.834  22.299  27.632  1.00  4.79           O  
ATOM    478  CB  HIS A  32      20.166  24.485  27.888  1.00  4.79           C  
ATOM    479  CG  HIS A  32      21.501  24.842  28.285  1.00  4.79           C  
ATOM    480  ND1 HIS A  32      22.179  25.867  27.721  1.00  4.79           N  
ATOM    481  CD2 HIS A  32      22.320  24.307  29.217  1.00  4.79           C  
ATOM    482  CE1 HIS A  32      23.350  25.966  28.286  1.00  4.79           C  
ATOM    483  NE2 HIS A  32      23.459  25.030  29.205  1.00  4.79           N  
ATOM    484  H   HIS A  32      20.899  22.022  27.944  1.00  4.79           H  
ATOM    485  HA  HIS A  32      19.562  23.840  29.830  1.00  4.79           H  
ATOM    486 1HB  HIS A  32      20.171  24.121  26.864  1.00  4.79           H  
ATOM    487 2HB  HIS A  32      19.554  25.391  27.904  1.00  4.79           H  
ATOM    488  HD1 HIS A  32      21.845  26.461  26.986  1.00  4.79           H  
ATOM    489  HD2 HIS A  32      22.217  23.479  29.916  1.00  4.79           H  
ATOM    490  HE1 HIS A  32      24.020  26.747  27.991  1.00  4.79           H  
ATOM    491  N   VAL A  33      17.242  24.079  28.892  1.00  5.38           N  
ATOM    492  CA  VAL A  33      15.849  24.110  28.471  1.00  5.38           C  
ATOM    493  C   VAL A  33      15.541  25.527  27.998  1.00  5.38           C  
ATOM    494  O   VAL A  33      15.763  26.480  28.747  1.00  5.38           O  
ATOM    495  CB  VAL A  33      14.909  23.717  29.618  1.00  5.38           C  
ATOM    496  CG1 VAL A  33      13.467  23.789  29.138  1.00  5.38           C  
ATOM    497  CG2 VAL A  33      15.251  22.306  30.095  1.00  5.38           C  
ATOM    498  H   VAL A  33      17.563  24.775  29.548  1.00  5.38           H  
ATOM    499  HA  VAL A  33      15.705  23.414  27.653  1.00  5.38           H  
ATOM    500  HB  VAL A  33      15.022  24.422  30.438  1.00  5.38           H  
ATOM    501 1HG1 VAL A  33      12.798  23.519  29.953  1.00  5.38           H  
ATOM    502 2HG1 VAL A  33      13.241  24.802  28.805  1.00  5.38           H  
ATOM    503 3HG1 VAL A  33      13.330  23.097  28.313  1.00  5.38           H  
ATOM    504 1HG2 VAL A  33      14.584  22.026  30.908  1.00  5.38           H  
ATOM    505 2HG2 VAL A  33      15.131  21.606  29.265  1.00  5.38           H  
ATOM    506 3HG2 VAL A  33      16.281  22.273  30.448  1.00  5.38           H  
ATOM    507  N   THR A  34      15.061  25.670  26.761  1.00  5.85           N  
ATOM    508  CA  THR A  34      14.797  26.997  26.223  1.00  5.85           C  
ATOM    509  C   THR A  34      13.360  27.191  25.717  1.00  5.85           C  
ATOM    510  O   THR A  34      12.771  28.255  25.917  1.00  5.85           O  
ATOM    511  CB  THR A  34      15.663  27.316  25.001  1.00  5.85           C  
ATOM    512  OG1 THR A  34      17.055  27.173  25.241  1.00  5.85           O  
ATOM    513  CG2 THR A  34      15.439  28.785  24.647  1.00  5.85           C  
ATOM    514  H   THR A  34      14.872  24.850  26.198  1.00  5.85           H  
ATOM    515  HA  THR A  34      14.984  27.734  27.002  1.00  5.85           H  
ATOM    516  HB  THR A  34      15.377  26.674  24.192  1.00  5.85           H  
ATOM    517  HG1 THR A  34      17.347  26.229  25.176  1.00  5.85           H  
ATOM    518 1HG2 THR A  34      16.037  29.057  23.784  1.00  5.85           H  
ATOM    519 2HG2 THR A  34      14.385  28.952  24.431  1.00  5.85           H  
ATOM    520 3HG2 THR A  34      15.739  29.407  25.492  1.00  5.85           H  
ATOM    521  N   GLY A  35      12.832  26.210  24.972  1.00  6.08           N  
ATOM    522  CA  GLY A  35      11.552  26.440  24.270  1.00  6.08           C  
ATOM    523  C   GLY A  35      11.199  25.365  23.232  1.00  6.08           C  
ATOM    524  O   GLY A  35      11.671  24.241  23.297  1.00  6.08           O  
ATOM    525  H   GLY A  35      13.325  25.316  24.891  1.00  6.08           H  
ATOM    526 1HA  GLY A  35      10.751  26.501  25.008  1.00  6.08           H  
ATOM    527 2HA  GLY A  35      11.591  27.411  23.776  1.00  6.08           H  
ATOM    528  N   LEU A  36      10.370  25.694  22.240  1.00  6.03           N  
ATOM    529  CA  LEU A  36       9.919  24.651  21.297  1.00  6.03           C  
ATOM    530  C   LEU A  36      10.869  24.378  20.116  1.00  6.03           C  
ATOM    531  O   LEU A  36      10.511  24.529  18.948  1.00  6.03           O  
ATOM    532  CB  LEU A  36       8.542  25.027  20.754  1.00  6.03           C  
ATOM    533  CG  LEU A  36       7.458  25.194  21.819  1.00  6.03           C  
ATOM    534  CD1 LEU A  36       6.153  25.603  21.153  1.00  6.03           C  
ATOM    535  CD2 LEU A  36       7.309  23.888  22.586  1.00  6.03           C  
ATOM    536  H   LEU A  36      10.014  26.635  22.164  1.00  6.03           H  
ATOM    537  HA  LEU A  36       9.817  23.722  21.855  1.00  6.03           H  
ATOM    538 1HB  LEU A  36       8.623  25.965  20.207  1.00  6.03           H  
ATOM    539 2HB  LEU A  36       8.216  24.251  20.063  1.00  6.03           H  
ATOM    540  HG  LEU A  36       7.743  25.986  22.510  1.00  6.03           H  
ATOM    541 1HD1 LEU A  36       5.383  25.733  21.913  1.00  6.03           H  
ATOM    542 2HD1 LEU A  36       6.297  26.543  20.619  1.00  6.03           H  
ATOM    543 3HD1 LEU A  36       5.844  24.830  20.452  1.00  6.03           H  
ATOM    544 1HD2 LEU A  36       6.542  24.001  23.353  1.00  6.03           H  
ATOM    545 2HD2 LEU A  36       7.020  23.092  21.899  1.00  6.03           H  
ATOM    546 3HD2 LEU A  36       8.259  23.631  23.059  1.00  6.03           H  
ATOM    547  N   TYR A  37      12.083  23.979  20.460  1.00  5.71           N  
ATOM    548  CA  TYR A  37      13.151  23.598  19.530  1.00  5.71           C  
ATOM    549  C   TYR A  37      14.035  22.683  20.390  1.00  5.71           C  
ATOM    550  O   TYR A  37      13.813  22.639  21.589  1.00  5.71           O  
ATOM    551  CB  TYR A  37      13.892  24.831  18.977  1.00  5.71           C  
ATOM    552  CG  TYR A  37      14.835  25.510  19.906  1.00  5.71           C  
ATOM    553  CD1 TYR A  37      16.143  25.110  19.881  1.00  5.71           C  
ATOM    554  CD2 TYR A  37      14.445  26.524  20.736  1.00  5.71           C  
ATOM    555  CE1 TYR A  37      17.055  25.675  20.663  1.00  5.71           C  
ATOM    556  CE2 TYR A  37      15.388  27.129  21.540  1.00  5.71           C  
ATOM    557  CZ  TYR A  37      16.723  26.695  21.511  1.00  5.71           C  
ATOM    558  OH  TYR A  37      17.752  27.257  22.312  1.00  5.71           O  
ATOM    559  H   TYR A  37      12.236  23.908  21.466  1.00  5.71           H  
ATOM    560  HA  TYR A  37      12.738  23.020  18.705  1.00  5.71           H  
ATOM    561 1HB  TYR A  37      14.408  24.610  18.063  1.00  5.71           H  
ATOM    562 2HB  TYR A  37      13.139  25.569  18.707  1.00  5.71           H  
ATOM    563  HD1 TYR A  37      16.456  24.315  19.221  1.00  5.71           H  
ATOM    564  HD2 TYR A  37      13.406  26.858  20.751  1.00  5.71           H  
ATOM    565  HE1 TYR A  37      18.053  25.307  20.605  1.00  5.71           H  
ATOM    566  HE2 TYR A  37      15.075  27.928  22.174  1.00  5.71           H  
ATOM    567  HH  TYR A  37      17.490  27.286  23.273  1.00  5.71           H  
ATOM    568  N   PRO A  38      15.045  21.943  19.895  1.00  5.17           N  
ATOM    569  CA  PRO A  38      15.914  21.112  20.739  1.00  5.17           C  
ATOM    570  C   PRO A  38      16.940  21.872  21.628  1.00  5.17           C  
ATOM    571  O   PRO A  38      18.150  21.665  21.579  1.00  5.17           O  
ATOM    572  CB  PRO A  38      16.582  20.233  19.684  1.00  5.17           C  
ATOM    573  CG  PRO A  38      16.631  21.097  18.445  1.00  5.17           C  
ATOM    574  CD  PRO A  38      15.302  21.824  18.449  1.00  5.17           C  
ATOM    575  HA  PRO A  38      15.272  20.491  21.381  1.00  5.17           H  
ATOM    576 1HB  PRO A  38      17.576  19.916  20.030  1.00  5.17           H  
ATOM    577 2HB  PRO A  38      15.997  19.331  19.542  1.00  5.17           H  
ATOM    578 1HG  PRO A  38      17.465  21.805  18.501  1.00  5.17           H  
ATOM    579 2HG  PRO A  38      16.789  20.474  17.548  1.00  5.17           H  
ATOM    580 1HD  PRO A  38      15.440  22.762  17.959  1.00  5.17           H  
ATOM    581 2HD  PRO A  38      14.521  21.218  17.971  1.00  5.17           H  
ATOM    582  N   HIS A  39      16.389  22.782  22.416  1.00  4.55           N  
ATOM    583  CA  HIS A  39      16.868  23.596  23.540  1.00  4.55           C  
ATOM    584  C   HIS A  39      18.278  24.214  23.635  1.00  4.55           C  
ATOM    585  O   HIS A  39      18.484  25.050  24.521  1.00  4.55           O  
ATOM    586  CB  HIS A  39      16.658  22.796  24.802  1.00  4.55           C  
ATOM    587  CG  HIS A  39      15.218  22.444  25.036  1.00  4.55           C  
ATOM    588  ND1 HIS A  39      14.223  23.396  25.261  1.00  4.55           N  
ATOM    589  CD2 HIS A  39      14.607  21.241  25.091  1.00  4.55           C  
ATOM    590  CE1 HIS A  39      13.066  22.764  25.439  1.00  4.55           C  
ATOM    591  NE2 HIS A  39      13.276  21.467  25.339  1.00  4.55           N  
ATOM    592  H   HIS A  39      15.394  22.857  22.281  1.00  4.55           H  
ATOM    593  HA  HIS A  39      16.188  24.442  23.598  1.00  4.55           H  
ATOM    594 1HB  HIS A  39      17.255  21.884  24.775  1.00  4.55           H  
ATOM    595 2HB  HIS A  39      17.005  23.389  25.630  1.00  4.55           H  
ATOM    596  HD2 HIS A  39      15.084  20.270  24.962  1.00  4.55           H  
ATOM    597  HE1 HIS A  39      12.100  23.235  25.633  1.00  4.55           H  
ATOM    598  HE2 HIS A  39      12.573  20.748  25.430  1.00  4.55           H  
ATOM    599  N   HIS A  40      19.201  23.931  22.717  1.00  3.95           N  
ATOM    600  CA  HIS A  40      20.570  24.461  22.845  1.00  3.95           C  
ATOM    601  C   HIS A  40      21.093  25.308  21.668  1.00  3.95           C  
ATOM    602  O   HIS A  40      22.208  25.091  21.201  1.00  3.95           O  
ATOM    603  CB  HIS A  40      21.566  23.310  23.048  1.00  3.95           C  
ATOM    604  CG  HIS A  40      21.418  22.472  24.304  1.00  3.95           C  
ATOM    605  ND1 HIS A  40      20.553  21.411  24.382  1.00  3.95           N  
ATOM    606  CD2 HIS A  40      22.050  22.528  25.506  1.00  3.95           C  
ATOM    607  CE1 HIS A  40      20.656  20.844  25.571  1.00  3.95           C  
ATOM    608  NE2 HIS A  40      21.561  21.508  26.282  1.00  3.95           N  
ATOM    609  H   HIS A  40      18.980  23.239  22.007  1.00  3.95           H  
ATOM    610  HA  HIS A  40      20.618  25.096  23.728  1.00  3.95           H  
ATOM    611 1HB  HIS A  40      21.480  22.630  22.213  1.00  3.95           H  
ATOM    612 2HB  HIS A  40      22.554  23.704  23.031  1.00  3.95           H  
ATOM    613  HD1 HIS A  40      19.955  21.085  23.643  1.00  3.95           H  
ATOM    614  HD2 HIS A  40      22.803  23.176  25.923  1.00  3.95           H  
ATOM    615  HE1 HIS A  40      20.043  19.982  25.824  1.00  3.95           H  
ATOM    616  N   ARG A  41      20.306  26.271  21.188  1.00  3.45           N  
ATOM    617  CA  ARG A  41      20.745  27.129  20.079  1.00  3.45           C  
ATOM    618  C   ARG A  41      20.826  28.605  20.460  1.00  3.45           C  
ATOM    619  O   ARG A  41      21.743  29.309  20.033  1.00  3.45           O  
ATOM    620  CB  ARG A  41      19.817  27.031  18.871  1.00  3.45           C  
ATOM    621  CG  ARG A  41      19.756  25.691  18.122  1.00  3.45           C  
ATOM    622  CD  ARG A  41      21.044  25.409  17.423  1.00  3.45           C  
ATOM    623  NE  ARG A  41      20.946  24.293  16.482  1.00  3.45           N  
ATOM    624  CZ  ARG A  41      21.990  23.792  15.788  1.00  3.45           C  
ATOM    625  NH1 ARG A  41      23.191  24.296  15.961  1.00  3.45           N  
ATOM    626  NH2 ARG A  41      21.809  22.799  14.936  1.00  3.45           N  
ATOM    627  H   ARG A  41      19.402  26.436  21.614  1.00  3.45           H  
ATOM    628  HA  ARG A  41      21.740  26.807  19.770  1.00  3.45           H  
ATOM    629 1HB  ARG A  41      18.810  27.298  19.167  1.00  3.45           H  
ATOM    630 2HB  ARG A  41      20.130  27.776  18.140  1.00  3.45           H  
ATOM    631 1HG  ARG A  41      19.563  24.884  18.824  1.00  3.45           H  
ATOM    632 2HG  ARG A  41      18.958  25.725  17.379  1.00  3.45           H  
ATOM    633 1HD  ARG A  41      21.357  26.293  16.869  1.00  3.45           H  
ATOM    634 2HD  ARG A  41      21.805  25.161  18.166  1.00  3.45           H  
ATOM    635  HE  ARG A  41      20.035  23.884  16.325  1.00  3.45           H  
ATOM    636 1HH1 ARG A  41      23.331  25.054  16.620  1.00  3.45           H  
ATOM    637 2HH1 ARG A  41      23.974  23.927  15.443  1.00  3.45           H  
ATOM    638 1HH2 ARG A  41      20.885  22.412  14.798  1.00  3.45           H  
ATOM    639 2HH2 ARG A  41      22.592  22.432  14.417  1.00  3.45           H  
ATOM    640  N   SER A  42      19.857  29.088  21.235  1.00  3.07           N  
ATOM    641  CA  SER A  42      19.838  30.505  21.579  1.00  3.07           C  
ATOM    642  C   SER A  42      20.719  30.811  22.766  1.00  3.07           C  
ATOM    643  O   SER A  42      20.708  30.092  23.766  1.00  3.07           O  
ATOM    644  CB  SER A  42      18.441  30.990  21.906  1.00  3.07           C  
ATOM    645  OG  SER A  42      18.482  32.349  22.337  1.00  3.07           O  
ATOM    646  H   SER A  42      19.125  28.473  21.575  1.00  3.07           H  
ATOM    647  HA  SER A  42      20.211  31.070  20.722  1.00  3.07           H  
ATOM    648 1HB  SER A  42      17.799  30.896  21.030  1.00  3.07           H  
ATOM    649 2HB  SER A  42      18.018  30.369  22.694  1.00  3.07           H  
ATOM    650  HG  SER A  42      17.637  32.527  22.767  1.00  3.07           H  
ATOM    651  N   LEU A  43      21.381  31.960  22.723  1.00  2.83           N  
ATOM    652  CA  LEU A  43      22.200  32.411  23.838  1.00  2.83           C  
ATOM    653  C   LEU A  43      21.324  32.650  25.068  1.00  2.83           C  
ATOM    654  O   LEU A  43      21.774  32.530  26.207  1.00  2.83           O  
ATOM    655  CB  LEU A  43      22.929  33.716  23.481  1.00  2.83           C  
ATOM    656  CG  LEU A  43      23.992  33.624  22.363  1.00  2.83           C  
ATOM    657  CD1 LEU A  43      24.543  35.015  22.053  1.00  2.83           C  
ATOM    658  CD2 LEU A  43      25.079  32.736  22.796  1.00  2.83           C  
ATOM    659  H   LEU A  43      21.331  32.517  21.881  1.00  2.83           H  
ATOM    660  HA  LEU A  43      22.931  31.635  24.073  1.00  2.83           H  
ATOM    661 1HB  LEU A  43      22.189  34.453  23.177  1.00  2.83           H  
ATOM    662 2HB  LEU A  43      23.429  34.086  24.377  1.00  2.83           H  
ATOM    663  HG  LEU A  43      23.535  33.225  21.457  1.00  2.83           H  
ATOM    664 1HD1 LEU A  43      25.295  34.937  21.255  1.00  2.83           H  
ATOM    665 2HD1 LEU A  43      23.736  35.667  21.726  1.00  2.83           H  
ATOM    666 3HD1 LEU A  43      25.009  35.432  22.946  1.00  2.83           H  
ATOM    667 1HD2 LEU A  43      25.838  32.665  22.007  1.00  2.83           H  
ATOM    668 2HD2 LEU A  43      25.516  33.166  23.688  1.00  2.83           H  
ATOM    669 3HD2 LEU A  43      24.676  31.751  23.008  1.00  2.83           H  
ATOM    670  N   SER A  44      20.046  32.978  24.828  1.00  2.68           N  
ATOM    671  CA  SER A  44      19.110  33.294  25.897  1.00  2.68           C  
ATOM    672  C   SER A  44      18.748  32.067  26.722  1.00  2.68           C  
ATOM    673  O   SER A  44      18.164  32.196  27.799  1.00  2.68           O  
ATOM    674  CB  SER A  44      17.847  33.933  25.331  1.00  2.68           C  
ATOM    675  OG  SER A  44      17.102  33.024  24.561  1.00  2.68           O  
ATOM    676  H   SER A  44      19.700  32.976  23.872  1.00  2.68           H  
ATOM    677  HA  SER A  44      19.585  34.016  26.562  1.00  2.68           H  
ATOM    678 1HB  SER A  44      17.230  34.307  26.150  1.00  2.68           H  
ATOM    679 2HB  SER A  44      18.125  34.787  24.714  1.00  2.68           H  
ATOM    680  HG  SER A  44      17.721  32.667  23.937  1.00  2.68           H  
ATOM    681  N   GLY A  45      19.052  30.870  26.213  1.00  2.62           N  
ATOM    682  CA  GLY A  45      18.743  29.663  26.948  1.00  2.62           C  
ATOM    683  C   GLY A  45      19.912  29.219  27.820  1.00  2.62           C  
ATOM    684  O   GLY A  45      19.803  28.224  28.530  1.00  2.62           O  
ATOM    685  H   GLY A  45      19.540  30.779  25.322  1.00  2.62           H  
ATOM    686 1HA  GLY A  45      17.854  29.818  27.561  1.00  2.62           H  
ATOM    687 2HA  GLY A  45      18.506  28.874  26.241  1.00  2.62           H  
ATOM    688  N   CYS A  46      21.047  29.932  27.751  1.00  2.61           N  
ATOM    689  CA  CYS A  46      22.237  29.541  28.497  1.00  2.61           C  
ATOM    690  C   CYS A  46      22.312  30.118  29.922  1.00  2.61           C  
ATOM    691  O   CYS A  46      22.520  31.320  30.071  1.00  2.61           O  
ATOM    692  CB  CYS A  46      23.487  29.972  27.734  1.00  2.61           C  
ATOM    693  SG  CYS A  46      25.017  29.588  28.580  1.00  2.61           S  
ATOM    694  H   CYS A  46      21.098  30.770  27.167  1.00  2.61           H  
ATOM    695  HA  CYS A  46      22.254  28.470  28.518  1.00  2.61           H  
ATOM    696 1HB  CYS A  46      23.508  29.478  26.760  1.00  2.61           H  
ATOM    697 2HB  CYS A  46      23.454  31.045  27.549  1.00  2.61           H  
ATOM    698  HG  CYS A  46      25.847  29.966  27.589  1.00  2.61           H  
ATOM    699  N   PRO A  47      22.240  29.299  31.001  1.00  2.63           N  
ATOM    700  CA  PRO A  47      22.310  29.714  32.395  1.00  2.63           C  
ATOM    701  C   PRO A  47      23.608  30.433  32.731  1.00  2.63           C  
ATOM    702  O   PRO A  47      23.690  31.175  33.706  1.00  2.63           O  
ATOM    703  CB  PRO A  47      22.246  28.385  33.157  1.00  2.63           C  
ATOM    704  CG  PRO A  47      21.591  27.435  32.219  1.00  2.63           C  
ATOM    705  CD  PRO A  47      22.079  27.842  30.861  1.00  2.63           C  
ATOM    706  HA  PRO A  47      21.438  30.351  32.624  1.00  2.63           H  
ATOM    707 1HB  PRO A  47      23.262  28.061  33.429  1.00  2.63           H  
ATOM    708 2HB  PRO A  47      21.692  28.515  34.096  1.00  2.63           H  
ATOM    709 1HG  PRO A  47      21.867  26.400  32.466  1.00  2.63           H  
ATOM    710 2HG  PRO A  47      20.496  27.503  32.312  1.00  2.63           H  
ATOM    711 1HD  PRO A  47      23.044  27.372  30.656  1.00  2.63           H  
ATOM    712 2HD  PRO A  47      21.310  27.554  30.166  1.00  2.63           H  
ATOM    713  N   HIS A  48      24.640  30.197  31.922  1.00  2.63           N  
ATOM    714  CA  HIS A  48      25.946  30.772  32.167  1.00  2.63           C  
ATOM    715  C   HIS A  48      26.191  32.052  31.387  1.00  2.63           C  
ATOM    716  O   HIS A  48      27.265  32.650  31.509  1.00  2.63           O  
ATOM    717  CB  HIS A  48      27.028  29.730  31.866  1.00  2.63           C  
ATOM    718  CG  HIS A  48      26.952  28.567  32.807  1.00  2.63           C  
ATOM    719  ND1 HIS A  48      27.679  27.413  32.638  1.00  2.63           N  
ATOM    720  CD2 HIS A  48      26.221  28.388  33.932  1.00  2.63           C  
ATOM    721  CE1 HIS A  48      27.402  26.574  33.617  1.00  2.63           C  
ATOM    722  NE2 HIS A  48      26.519  27.142  34.418  1.00  2.63           N  
ATOM    723  H   HIS A  48      24.527  29.592  31.123  1.00  2.63           H  
ATOM    724  HA  HIS A  48      26.028  31.020  33.223  1.00  2.63           H  
ATOM    725 1HB  HIS A  48      26.923  29.357  30.851  1.00  2.63           H  
ATOM    726 2HB  HIS A  48      28.016  30.186  31.948  1.00  2.63           H  
ATOM    727  HD1 HIS A  48      28.338  27.197  31.896  1.00  2.63           H  
ATOM    728  HD2 HIS A  48      25.508  29.020  34.461  1.00  2.63           H  
ATOM    729  HE1 HIS A  48      27.884  25.598  33.656  1.00  2.63           H  
ATOM    730  N   LYS A  49      25.190  32.545  30.653  1.00  2.60           N  
ATOM    731  CA  LYS A  49      25.360  33.794  29.912  1.00  2.60           C  
ATOM    732  C   LYS A  49      25.644  34.962  30.863  1.00  2.60           C  
ATOM    733  O   LYS A  49      26.209  35.973  30.463  1.00  2.60           O  
ATOM    734  CB  LYS A  49      24.115  34.121  29.086  1.00  2.60           C  
ATOM    735  CG  LYS A  49      22.915  34.555  29.922  1.00  2.60           C  
ATOM    736  CD  LYS A  49      21.686  34.815  29.082  1.00  2.60           C  
ATOM    737  CE  LYS A  49      20.482  35.194  29.961  1.00  2.60           C  
ATOM    738  NZ  LYS A  49      20.664  36.520  30.683  1.00  2.60           N  
ATOM    739  H   LYS A  49      24.299  32.046  30.577  1.00  2.60           H  
ATOM    740  HA  LYS A  49      26.214  33.686  29.240  1.00  2.60           H  
ATOM    741 1HB  LYS A  49      24.342  34.922  28.385  1.00  2.60           H  
ATOM    742 2HB  LYS A  49      23.816  33.248  28.506  1.00  2.60           H  
ATOM    743 1HG  LYS A  49      22.689  33.799  30.674  1.00  2.60           H  
ATOM    744 2HG  LYS A  49      23.163  35.478  30.431  1.00  2.60           H  
ATOM    745 1HD  LYS A  49      21.885  35.612  28.368  1.00  2.60           H  
ATOM    746 2HD  LYS A  49      21.442  33.904  28.529  1.00  2.60           H  
ATOM    747 1HE  LYS A  49      19.598  35.255  29.327  1.00  2.60           H  
ATOM    748 2HE  LYS A  49      20.330  34.410  30.704  1.00  2.60           H  
ATOM    749 1HZ  LYS A  49      19.850  36.712  31.239  1.00  2.60           H  
ATOM    750 2HZ  LYS A  49      21.491  36.502  31.322  1.00  2.60           H  
ATOM    751 3HZ  LYS A  49      20.794  37.257  30.017  1.00  2.60           H  
ATOM    752  N   ASP A  50      25.276  34.815  32.141  1.00  2.55           N  
ATOM    753  CA  ASP A  50      25.482  35.870  33.117  1.00  2.55           C  
ATOM    754  C   ASP A  50      26.847  35.737  33.810  1.00  2.55           C  
ATOM    755  O   ASP A  50      27.196  36.552  34.667  1.00  2.55           O  
ATOM    756  CB  ASP A  50      24.361  35.840  34.160  1.00  2.55           C  
ATOM    757  CG  ASP A  50      22.962  36.124  33.544  1.00  2.55           C  
ATOM    758  OD1 ASP A  50      22.884  36.714  32.478  1.00  2.55           O  
ATOM    759  OD2 ASP A  50      21.989  35.750  34.138  1.00  2.55           O  
ATOM    760  H   ASP A  50      24.821  33.957  32.423  1.00  2.55           H  
ATOM    761  HA  ASP A  50      25.455  36.829  32.604  1.00  2.55           H  
ATOM    762 1HB  ASP A  50      24.343  34.860  34.644  1.00  2.55           H  
ATOM    763 2HB  ASP A  50      24.562  36.584  34.933  1.00  2.55           H  
ATOM    764  N   ARG A  51      27.601  34.687  33.460  1.00  2.49           N  
ATOM    765  CA  ARG A  51      28.929  34.442  34.014  1.00  2.49           C  
ATOM    766  C   ARG A  51      29.985  34.776  32.962  1.00  2.49           C  
ATOM    767  O   ARG A  51      31.072  35.264  33.277  1.00  2.49           O  
ATOM    768  CB  ARG A  51      29.091  32.980  34.410  1.00  2.49           C  
ATOM    769  CG  ARG A  51      28.197  32.495  35.539  1.00  2.49           C  
ATOM    770  CD  ARG A  51      28.411  31.040  35.819  1.00  2.49           C  
ATOM    771  NE  ARG A  51      27.533  30.549  36.872  1.00  2.49           N  
ATOM    772  CZ  ARG A  51      27.460  29.264  37.277  1.00  2.49           C  
ATOM    773  NH1 ARG A  51      28.216  28.348  36.717  1.00  2.49           N  
ATOM    774  NH2 ARG A  51      26.620  28.923  38.238  1.00  2.49           N  
ATOM    775  H   ARG A  51      27.264  34.043  32.755  1.00  2.49           H  
ATOM    776  HA  ARG A  51      29.077  35.077  34.888  1.00  2.49           H  
ATOM    777 1HB  ARG A  51      28.887  32.351  33.542  1.00  2.49           H  
ATOM    778 2HB  ARG A  51      30.123  32.798  34.704  1.00  2.49           H  
ATOM    779 1HG  ARG A  51      28.413  33.059  36.444  1.00  2.49           H  
ATOM    780 2HG  ARG A  51      27.151  32.639  35.257  1.00  2.49           H  
ATOM    781 1HD  ARG A  51      28.212  30.467  34.915  1.00  2.49           H  
ATOM    782 2HD  ARG A  51      29.441  30.876  36.129  1.00  2.49           H  
ATOM    783  HE  ARG A  51      26.928  31.219  37.327  1.00  2.49           H  
ATOM    784 1HH1 ARG A  51      28.852  28.599  35.976  1.00  2.49           H  
ATOM    785 2HH1 ARG A  51      28.148  27.386  37.015  1.00  2.49           H  
ATOM    786 1HH2 ARG A  51      26.035  29.624  38.670  1.00  2.49           H  
ATOM    787 2HH2 ARG A  51      26.563  27.961  38.538  1.00  2.49           H  
ATOM    788  N   ILE A  52      29.641  34.507  31.706  1.00  2.43           N  
ATOM    789  CA  ILE A  52      30.532  34.718  30.577  1.00  2.43           C  
ATOM    790  C   ILE A  52      30.463  36.207  30.226  1.00  2.43           C  
ATOM    791  O   ILE A  52      29.366  36.724  30.055  1.00  2.43           O  
ATOM    792  CB  ILE A  52      30.053  33.900  29.374  1.00  2.43           C  
ATOM    793  CG1 ILE A  52      30.060  32.415  29.729  1.00  2.43           C  
ATOM    794  CG2 ILE A  52      30.976  34.163  28.178  1.00  2.43           C  
ATOM    795  CD1 ILE A  52      29.329  31.584  28.733  1.00  2.43           C  
ATOM    796  H   ILE A  52      28.731  34.089  31.535  1.00  2.43           H  
ATOM    797  HA  ILE A  52      31.527  34.401  30.845  1.00  2.43           H  
ATOM    798  HB  ILE A  52      29.030  34.183  29.129  1.00  2.43           H  
ATOM    799 1HG1 ILE A  52      31.089  32.061  29.791  1.00  2.43           H  
ATOM    800 2HG1 ILE A  52      29.592  32.282  30.700  1.00  2.43           H  
ATOM    801 1HG2 ILE A  52      30.643  33.589  27.315  1.00  2.43           H  
ATOM    802 2HG2 ILE A  52      30.960  35.217  27.941  1.00  2.43           H  
ATOM    803 3HG2 ILE A  52      31.993  33.871  28.433  1.00  2.43           H  
ATOM    804 1HD1 ILE A  52      29.342  30.550  29.029  1.00  2.43           H  
ATOM    805 2HD1 ILE A  52      28.289  31.921  28.672  1.00  2.43           H  
ATOM    806 3HD1 ILE A  52      29.810  31.702  27.781  1.00  2.43           H  
ATOM    807  N   PRO A  53      31.568  36.956  30.172  1.00  2.41           N  
ATOM    808  CA  PRO A  53      31.516  38.369  29.889  1.00  2.41           C  
ATOM    809  C   PRO A  53      30.835  38.609  28.539  1.00  2.41           C  
ATOM    810  O   PRO A  53      31.071  37.846  27.599  1.00  2.41           O  
ATOM    811  CB  PRO A  53      33.003  38.745  29.810  1.00  2.41           C  
ATOM    812  CG  PRO A  53      33.703  37.713  30.670  1.00  2.41           C  
ATOM    813  CD  PRO A  53      32.911  36.426  30.466  1.00  2.41           C  
ATOM    814  HA  PRO A  53      31.039  38.866  30.733  1.00  2.41           H  
ATOM    815 1HB  PRO A  53      33.341  38.734  28.769  1.00  2.41           H  
ATOM    816 2HB  PRO A  53      33.151  39.775  30.176  1.00  2.41           H  
ATOM    817 1HG  PRO A  53      34.756  37.616  30.359  1.00  2.41           H  
ATOM    818 2HG  PRO A  53      33.713  38.041  31.721  1.00  2.41           H  
ATOM    819 1HD  PRO A  53      33.302  35.836  29.624  1.00  2.41           H  
ATOM    820 2HD  PRO A  53      32.932  35.881  31.423  1.00  2.41           H  
ATOM    821  N   PRO A  54      30.056  39.700  28.386  1.00  2.43           N  
ATOM    822  CA  PRO A  54      29.434  40.148  27.146  1.00  2.43           C  
ATOM    823  C   PRO A  54      30.462  40.267  26.032  1.00  2.43           C  
ATOM    824  O   PRO A  54      30.153  40.068  24.860  1.00  2.43           O  
ATOM    825  CB  PRO A  54      28.875  41.517  27.536  1.00  2.43           C  
ATOM    826  CG  PRO A  54      28.591  41.398  29.013  1.00  2.43           C  
ATOM    827  CD  PRO A  54      29.694  40.521  29.559  1.00  2.43           C  
ATOM    828  HA  PRO A  54      28.627  39.458  26.872  1.00  2.43           H  
ATOM    829 1HB  PRO A  54      29.608  42.304  27.301  1.00  2.43           H  
ATOM    830 2HB  PRO A  54      27.971  41.736  26.947  1.00  2.43           H  
ATOM    831 1HG  PRO A  54      28.574  42.397  29.477  1.00  2.43           H  
ATOM    832 2HG  PRO A  54      27.594  40.959  29.169  1.00  2.43           H  
ATOM    833 1HD  PRO A  54      30.551  41.113  29.917  1.00  2.43           H  
ATOM    834 2HD  PRO A  54      29.235  39.899  30.346  1.00  2.43           H  
ATOM    835  N   GLU A  55      31.706  40.556  26.421  1.00  2.49           N  
ATOM    836  CA  GLU A  55      32.830  40.717  25.511  1.00  2.49           C  
ATOM    837  C   GLU A  55      33.105  39.441  24.732  1.00  2.49           C  
ATOM    838  O   GLU A  55      33.572  39.483  23.596  1.00  2.49           O  
ATOM    839  CB  GLU A  55      34.079  41.089  26.310  1.00  2.49           C  
ATOM    840  CG  GLU A  55      34.031  42.467  26.946  1.00  2.49           C  
ATOM    841  CD  GLU A  55      35.253  42.773  27.785  1.00  2.49           C  
ATOM    842  OE1 GLU A  55      36.048  41.886  27.991  1.00  2.49           O  
ATOM    843  OE2 GLU A  55      35.386  43.894  28.218  1.00  2.49           O  
ATOM    844  H   GLU A  55      31.883  40.700  27.403  1.00  2.49           H  
ATOM    845  HA  GLU A  55      32.594  41.512  24.803  1.00  2.49           H  
ATOM    846 1HB  GLU A  55      34.228  40.358  27.105  1.00  2.49           H  
ATOM    847 2HB  GLU A  55      34.952  41.044  25.660  1.00  2.49           H  
ATOM    848 1HG  GLU A  55      33.944  43.216  26.159  1.00  2.49           H  
ATOM    849 2HG  GLU A  55      33.140  42.530  27.570  1.00  2.49           H  
ATOM    850  N   ILE A  56      32.838  38.308  25.373  1.00  2.61           N  
ATOM    851  CA  ILE A  56      33.081  37.009  24.792  1.00  2.61           C  
ATOM    852  C   ILE A  56      31.815  36.529  24.103  1.00  2.61           C  
ATOM    853  O   ILE A  56      31.858  35.974  23.012  1.00  2.61           O  
ATOM    854  CB  ILE A  56      33.509  36.002  25.854  1.00  2.61           C  
ATOM    855  CG1 ILE A  56      34.737  36.525  26.591  1.00  2.61           C  
ATOM    856  CG2 ILE A  56      33.807  34.687  25.198  1.00  2.61           C  
ATOM    857  CD1 ILE A  56      35.888  36.851  25.694  1.00  2.61           C  
ATOM    858  H   ILE A  56      32.415  38.342  26.295  1.00  2.61           H  
ATOM    859  HA  ILE A  56      33.871  37.092  24.052  1.00  2.61           H  
ATOM    860  HB  ILE A  56      32.717  35.888  26.580  1.00  2.61           H  
ATOM    861 1HG1 ILE A  56      34.461  37.425  27.133  1.00  2.61           H  
ATOM    862 2HG1 ILE A  56      35.057  35.774  27.313  1.00  2.61           H  
ATOM    863 1HG2 ILE A  56      34.111  33.974  25.960  1.00  2.61           H  
ATOM    864 2HG2 ILE A  56      32.912  34.329  24.691  1.00  2.61           H  
ATOM    865 3HG2 ILE A  56      34.612  34.813  24.472  1.00  2.61           H  
ATOM    866 1HD1 ILE A  56      36.720  37.220  26.292  1.00  2.61           H  
ATOM    867 2HD1 ILE A  56      36.197  35.958  25.149  1.00  2.61           H  
ATOM    868 3HD1 ILE A  56      35.579  37.616  24.994  1.00  2.61           H  
ATOM    869  N   LEU A  57      30.663  36.771  24.724  1.00  2.79           N  
ATOM    870  CA  LEU A  57      29.401  36.327  24.127  1.00  2.79           C  
ATOM    871  C   LEU A  57      29.196  37.009  22.770  1.00  2.79           C  
ATOM    872  O   LEU A  57      28.714  36.397  21.814  1.00  2.79           O  
ATOM    873  CB  LEU A  57      28.246  36.660  25.069  1.00  2.79           C  
ATOM    874  CG  LEU A  57      28.234  35.852  26.355  1.00  2.79           C  
ATOM    875  CD1 LEU A  57      27.202  36.389  27.284  1.00  2.79           C  
ATOM    876  CD2 LEU A  57      27.958  34.379  26.031  1.00  2.79           C  
ATOM    877  H   LEU A  57      30.674  37.238  25.631  1.00  2.79           H  
ATOM    878  HA  LEU A  57      29.441  35.253  23.977  1.00  2.79           H  
ATOM    879 1HB  LEU A  57      28.303  37.710  25.330  1.00  2.79           H  
ATOM    880 2HB  LEU A  57      27.306  36.482  24.547  1.00  2.79           H  
ATOM    881  HG  LEU A  57      29.188  35.958  26.841  1.00  2.79           H  
ATOM    882 1HD1 LEU A  57      27.229  35.812  28.202  1.00  2.79           H  
ATOM    883 2HD1 LEU A  57      27.419  37.430  27.513  1.00  2.79           H  
ATOM    884 3HD1 LEU A  57      26.216  36.312  26.833  1.00  2.79           H  
ATOM    885 1HD2 LEU A  57      27.954  33.801  26.951  1.00  2.79           H  
ATOM    886 2HD2 LEU A  57      26.986  34.291  25.546  1.00  2.79           H  
ATOM    887 3HD2 LEU A  57      28.733  33.999  25.366  1.00  2.79           H  
ATOM    888  N   ALA A  58      29.660  38.249  22.660  1.00  3.01           N  
ATOM    889  CA  ALA A  58      29.606  39.055  21.448  1.00  3.01           C  
ATOM    890  C   ALA A  58      30.365  38.422  20.276  1.00  3.01           C  
ATOM    891  O   ALA A  58      30.161  38.815  19.128  1.00  3.01           O  
ATOM    892  CB  ALA A  58      30.190  40.430  21.717  1.00  3.01           C  
ATOM    893  H   ALA A  58      30.033  38.707  23.492  1.00  3.01           H  
ATOM    894  HA  ALA A  58      28.560  39.154  21.159  1.00  3.01           H  
ATOM    895 1HB  ALA A  58      30.120  41.037  20.818  1.00  3.01           H  
ATOM    896 2HB  ALA A  58      29.638  40.908  22.523  1.00  3.01           H  
ATOM    897 3HB  ALA A  58      31.237  40.321  22.008  1.00  3.01           H  
ATOM    898  N   MET A  59      31.277  37.486  20.556  1.00  3.25           N  
ATOM    899  CA  MET A  59      32.090  36.857  19.526  1.00  3.25           C  
ATOM    900  C   MET A  59      31.355  35.755  18.751  1.00  3.25           C  
ATOM    901  O   MET A  59      31.875  35.279  17.736  1.00  3.25           O  
ATOM    902  CB  MET A  59      33.341  36.261  20.172  1.00  3.25           C  
ATOM    903  CG  MET A  59      34.282  37.281  20.793  1.00  3.25           C  
ATOM    904  SD  MET A  59      35.694  36.516  21.618  1.00  3.25           S  
ATOM    905  CE  MET A  59      36.549  37.967  22.206  1.00  3.25           C  
ATOM    906  H   MET A  59      31.404  37.162  21.512  1.00  3.25           H  
ATOM    907  HA  MET A  59      32.386  37.625  18.814  1.00  3.25           H  
ATOM    908 1HB  MET A  59      33.051  35.551  20.938  1.00  3.25           H  
ATOM    909 2HB  MET A  59      33.902  35.709  19.418  1.00  3.25           H  
ATOM    910 1HG  MET A  59      34.650  37.961  20.028  1.00  3.25           H  
ATOM    911 2HG  MET A  59      33.731  37.866  21.534  1.00  3.25           H  
ATOM    912 1HE  MET A  59      37.443  37.668  22.751  1.00  3.25           H  
ATOM    913 2HE  MET A  59      36.830  38.592  21.356  1.00  3.25           H  
ATOM    914 3HE  MET A  59      35.893  38.534  22.864  1.00  3.25           H  
ATOM    915  N   HIS A  60      30.176  35.325  19.218  1.00  3.50           N  
ATOM    916  CA  HIS A  60      29.468  34.248  18.525  1.00  3.50           C  
ATOM    917  C   HIS A  60      27.989  34.194  18.909  1.00  3.50           C  
ATOM    918  O   HIS A  60      27.120  34.447  18.070  1.00  3.50           O  
ATOM    919  OXT HIS A  60      27.665  33.682  19.980  1.00  3.50           O  
ATOM    920  CB  HIS A  60      30.146  32.893  18.814  1.00  3.50           C  
ATOM    921  CG  HIS A  60      29.632  31.733  17.984  1.00  3.50           C  
ATOM    922  ND1 HIS A  60      29.818  31.662  16.617  1.00  3.50           N  
ATOM    923  CD2 HIS A  60      28.979  30.596  18.332  1.00  3.50           C  
ATOM    924  CE1 HIS A  60      29.290  30.538  16.158  1.00  3.50           C  
ATOM    925  NE2 HIS A  60      28.774  29.873  17.175  1.00  3.50           N  
ATOM    926  H   HIS A  60      29.768  35.749  20.058  1.00  3.50           H  
ATOM    927  HA  HIS A  60      29.518  34.422  17.451  1.00  3.50           H  
ATOM    928 1HB  HIS A  60      31.218  32.973  18.648  1.00  3.50           H  
ATOM    929 2HB  HIS A  60      30.002  32.642  19.865  1.00  3.50           H  
ATOM    930  HD1 HIS A  60      30.290  32.340  16.051  1.00  3.50           H  
ATOM    931  HD2 HIS A  60      28.635  30.207  19.288  1.00  3.50           H  
ATOM    932  HE1 HIS A  60      29.333  30.300  15.095  1.00  3.50           H  
ENDMDL

REMARK ID 640121 DOMAINID 633725 MODEL 4 line_8_try_2
MODEL     4
ATOM      1  N   ASP A   1      -1.331  -0.633  -1.186  1.00 13.78           N  
ATOM      2  CA  ASP A   1       0.005  -0.249  -0.749  1.00 13.78           C  
ATOM      3  C   ASP A   1      -0.024   1.075  -0.010  1.00 13.78           C  
ATOM      4  O   ASP A   1      -0.808   1.966  -0.337  1.00 13.78           O  
ATOM      5  CB  ASP A   1       0.981  -0.152  -1.915  1.00 13.78           C  
ATOM      6  CG  ASP A   1       2.414  -0.009  -1.429  1.00 13.78           C  
ATOM      7  OD1 ASP A   1       2.984  -0.993  -1.031  1.00 13.78           O  
ATOM      8  OD2 ASP A   1       2.913   1.089  -1.406  1.00 13.78           O  
ATOM      9 1H   ASP A   1      -1.536  -1.567  -0.862  1.00 13.78           H  
ATOM     10 2H   ASP A   1      -2.004   0.013  -0.801  1.00 13.78           H  
ATOM     11 3H   ASP A   1      -1.376  -0.607  -2.194  1.00 13.78           H  
ATOM     12  HA  ASP A   1       0.372  -1.011  -0.061  1.00 13.78           H  
ATOM     13 1HB  ASP A   1       0.903  -1.044  -2.537  1.00 13.78           H  
ATOM     14 2HB  ASP A   1       0.730   0.709  -2.533  1.00 13.78           H  
ATOM     15  N   THR A   2       0.819   1.185   1.011  1.00 15.64           N  
ATOM     16  CA  THR A   2       0.885   2.382   1.841  1.00 15.64           C  
ATOM     17  C   THR A   2       2.240   3.104   1.817  1.00 15.64           C  
ATOM     18  O   THR A   2       2.512   3.928   2.693  1.00 15.64           O  
ATOM     19  CB  THR A   2       0.532   2.034   3.297  1.00 15.64           C  
ATOM     20  OG1 THR A   2       1.440   1.036   3.782  1.00 15.64           O  
ATOM     21  CG2 THR A   2      -0.893   1.505   3.384  1.00 15.64           C  
ATOM     22  H   THR A   2       1.450   0.419   1.216  1.00 15.64           H  
ATOM     23  HA  THR A   2       0.139   3.088   1.476  1.00 15.64           H  
ATOM     24  HB  THR A   2       0.624   2.929   3.912  1.00 15.64           H  
ATOM     25  HG1 THR A   2       2.340   1.376   3.741  1.00 15.64           H  
ATOM     26 1HG2 THR A   2      -1.130   1.268   4.420  1.00 15.64           H  
ATOM     27 2HG2 THR A   2      -1.583   2.267   3.018  1.00 15.64           H  
ATOM     28 3HG2 THR A   2      -0.991   0.609   2.779  1.00 15.64           H  
ATOM     29  N   VAL A   3       3.104   2.797   0.850  1.00 17.87           N  
ATOM     30  CA  VAL A   3       4.407   3.452   0.796  1.00 17.87           C  
ATOM     31  C   VAL A   3       4.332   4.809   0.108  1.00 17.87           C  
ATOM     32  O   VAL A   3       3.795   4.941  -0.991  1.00 17.87           O  
ATOM     33  CB  VAL A   3       5.427   2.560   0.068  1.00 17.87           C  
ATOM     34  CG1 VAL A   3       6.756   3.287  -0.075  1.00 17.87           C  
ATOM     35  CG2 VAL A   3       5.607   1.267   0.845  1.00 17.87           C  
ATOM     36  H   VAL A   3       2.875   2.116   0.117  1.00 17.87           H  
ATOM     37  HA  VAL A   3       4.757   3.604   1.817  1.00 17.87           H  
ATOM     38  HB  VAL A   3       5.057   2.333  -0.933  1.00 17.87           H  
ATOM     39 1HG1 VAL A   3       7.462   2.646  -0.595  1.00 17.87           H  
ATOM     40 2HG1 VAL A   3       6.614   4.203  -0.645  1.00 17.87           H  
ATOM     41 3HG1 VAL A   3       7.146   3.530   0.912  1.00 17.87           H  
ATOM     42 1HG2 VAL A   3       6.318   0.626   0.325  1.00 17.87           H  
ATOM     43 2HG2 VAL A   3       5.976   1.487   1.844  1.00 17.87           H  
ATOM     44 3HG2 VAL A   3       4.643   0.755   0.913  1.00 17.87           H  
ATOM     45  N   ARG A   4       4.867   5.840   0.750  1.00 19.99           N  
ATOM     46  CA  ARG A   4       4.849   7.146   0.114  1.00 19.99           C  
ATOM     47  C   ARG A   4       5.790   7.194  -1.073  1.00 19.99           C  
ATOM     48  O   ARG A   4       6.973   6.869  -0.952  1.00 19.99           O  
ATOM     49  CB  ARG A   4       5.257   8.244   1.079  1.00 19.99           C  
ATOM     50  CG  ARG A   4       4.227   8.642   2.101  1.00 19.99           C  
ATOM     51  CD  ARG A   4       4.759   9.676   3.047  1.00 19.99           C  
ATOM     52  NE  ARG A   4       5.126  10.935   2.373  1.00 19.99           N  
ATOM     53  CZ  ARG A   4       5.435  12.079   3.004  1.00 19.99           C  
ATOM     54  NH1 ARG A   4       5.397  12.164   4.319  1.00 19.99           N  
ATOM     55  NH2 ARG A   4       5.775  13.113   2.269  1.00 19.99           N  
ATOM     56  H   ARG A   4       5.282   5.712   1.662  1.00 19.99           H  
ATOM     57  HA  ARG A   4       3.835   7.345  -0.237  1.00 19.99           H  
ATOM     58 1HB  ARG A   4       6.133   7.916   1.624  1.00 19.99           H  
ATOM     59 2HB  ARG A   4       5.536   9.141   0.521  1.00 19.99           H  
ATOM     60 1HG  ARG A   4       3.358   9.059   1.592  1.00 19.99           H  
ATOM     61 2HG  ARG A   4       3.925   7.765   2.677  1.00 19.99           H  
ATOM     62 1HD  ARG A   4       4.003   9.902   3.797  1.00 19.99           H  
ATOM     63 2HD  ARG A   4       5.650   9.288   3.541  1.00 19.99           H  
ATOM     64  HE  ARG A   4       5.204  10.966   1.348  1.00 19.99           H  
ATOM     65 1HH1 ARG A   4       5.135  11.359   4.869  1.00 19.99           H  
ATOM     66 2HH1 ARG A   4       5.633  13.033   4.775  1.00 19.99           H  
ATOM     67 1HH2 ARG A   4       5.801  12.985   1.258  1.00 19.99           H  
ATOM     68 2HH2 ARG A   4       6.016  13.993   2.697  1.00 19.99           H  
ATOM     69  N   LYS A   5       5.271   7.661  -2.201  1.00 21.13           N  
ATOM     70  CA  LYS A   5       6.065   7.824  -3.408  1.00 21.13           C  
ATOM     71  C   LYS A   5       6.250   9.306  -3.697  1.00 21.13           C  
ATOM     72  O   LYS A   5       6.823   9.710  -4.715  1.00 21.13           O  
ATOM     73  CB  LYS A   5       5.418   7.088  -4.579  1.00 21.13           C  
ATOM     74  CG  LYS A   5       5.281   5.567  -4.357  1.00 21.13           C  
ATOM     75  CD  LYS A   5       6.648   4.883  -4.274  1.00 21.13           C  
ATOM     76  CE  LYS A   5       6.513   3.371  -4.113  1.00 21.13           C  
ATOM     77  NZ  LYS A   5       7.850   2.685  -4.115  1.00 21.13           N  
ATOM     78  H   LYS A   5       4.284   7.881  -2.231  1.00 21.13           H  
ATOM     79  HA  LYS A   5       7.043   7.388  -3.231  1.00 21.13           H  
ATOM     80 1HB  LYS A   5       4.424   7.494  -4.761  1.00 21.13           H  
ATOM     81 2HB  LYS A   5       6.012   7.248  -5.481  1.00 21.13           H  
ATOM     82 1HG  LYS A   5       4.737   5.380  -3.428  1.00 21.13           H  
ATOM     83 2HG  LYS A   5       4.716   5.132  -5.179  1.00 21.13           H  
ATOM     84 1HD  LYS A   5       7.224   5.100  -5.174  1.00 21.13           H  
ATOM     85 2HD  LYS A   5       7.192   5.276  -3.411  1.00 21.13           H  
ATOM     86 1HE  LYS A   5       6.011   3.166  -3.167  1.00 21.13           H  
ATOM     87 2HE  LYS A   5       5.907   2.973  -4.926  1.00 21.13           H  
ATOM     88 1HZ  LYS A   5       7.717   1.690  -4.001  1.00 21.13           H  
ATOM     89 2HZ  LYS A   5       8.312   2.863  -4.996  1.00 21.13           H  
ATOM     90 3HZ  LYS A   5       8.429   3.036  -3.363  1.00 21.13           H  
ATOM     91  N   SER A   6       5.810  10.126  -2.745  1.00 20.60           N  
ATOM     92  CA  SER A   6       5.903  11.579  -2.854  1.00 20.60           C  
ATOM     93  C   SER A   6       7.364  12.020  -2.956  1.00 20.60           C  
ATOM     94  O   SER A   6       7.686  13.027  -3.589  1.00 20.60           O  
ATOM     95  CB  SER A   6       5.254  12.213  -1.635  1.00 20.60           C  
ATOM     96  OG  SER A   6       5.983  11.906  -0.469  1.00 20.60           O  
ATOM     97  H   SER A   6       5.375   9.719  -1.932  1.00 20.60           H  
ATOM     98  HA  SER A   6       5.370  11.897  -3.751  1.00 20.60           H  
ATOM     99 1HB  SER A   6       5.212  13.293  -1.769  1.00 20.60           H  
ATOM    100 2HB  SER A   6       4.231  11.853  -1.535  1.00 20.60           H  
ATOM    101  HG  SER A   6       6.890  12.194  -0.653  1.00 20.60           H  
ATOM    102  N   TYR A   7       8.245  11.162  -2.454  1.00 18.47           N  
ATOM    103  CA  TYR A   7       9.686  11.341  -2.423  1.00 18.47           C  
ATOM    104  C   TYR A   7      10.302  11.220  -3.811  1.00 18.47           C  
ATOM    105  O   TYR A   7      11.416  11.685  -4.048  1.00 18.47           O  
ATOM    106  CB  TYR A   7      10.286  10.280  -1.510  1.00 18.47           C  
ATOM    107  CG  TYR A   7       9.915  10.472  -0.062  1.00 18.47           C  
ATOM    108  CD1 TYR A   7       8.995   9.617   0.534  1.00 18.47           C  
ATOM    109  CD2 TYR A   7      10.487  11.497   0.676  1.00 18.47           C  
ATOM    110  CE1 TYR A   7       8.656   9.790   1.864  1.00 18.47           C  
ATOM    111  CE2 TYR A   7      10.145  11.667   2.004  1.00 18.47           C  
ATOM    112  CZ  TYR A   7       9.236  10.818   2.597  1.00 18.47           C  
ATOM    113  OH  TYR A   7       8.906  10.984   3.923  1.00 18.47           O  
ATOM    114  H   TYR A   7       7.873  10.337  -2.007  1.00 18.47           H  
ATOM    115  HA  TYR A   7       9.909  12.335  -2.037  1.00 18.47           H  
ATOM    116 1HB  TYR A   7       9.941   9.291  -1.826  1.00 18.47           H  
ATOM    117 2HB  TYR A   7      11.373  10.292  -1.595  1.00 18.47           H  
ATOM    118  HD1 TYR A   7       8.542   8.808  -0.047  1.00 18.47           H  
ATOM    119  HD2 TYR A   7      11.208  12.168   0.208  1.00 18.47           H  
ATOM    120  HE1 TYR A   7       7.944   9.125   2.336  1.00 18.47           H  
ATOM    121  HE2 TYR A   7      10.598  12.471   2.586  1.00 18.47           H  
ATOM    122  HH  TYR A   7       9.443  11.686   4.299  1.00 18.47           H  
ATOM    123  N   TYR A   8       9.581  10.572  -4.722  1.00 15.52           N  
ATOM    124  CA  TYR A   8      10.070  10.348  -6.065  1.00 15.52           C  
ATOM    125  C   TYR A   8       9.326  11.262  -7.029  1.00 15.52           C  
ATOM    126  O   TYR A   8       9.799  11.537  -8.130  1.00 15.52           O  
ATOM    127  CB  TYR A   8       9.876   8.885  -6.415  1.00 15.52           C  
ATOM    128  CG  TYR A   8      10.562   8.013  -5.409  1.00 15.52           C  
ATOM    129  CD1 TYR A   8       9.789   7.286  -4.540  1.00 15.52           C  
ATOM    130  CD2 TYR A   8      11.941   7.971  -5.319  1.00 15.52           C  
ATOM    131  CE1 TYR A   8      10.368   6.503  -3.575  1.00 15.52           C  
ATOM    132  CE2 TYR A   8      12.537   7.183  -4.352  1.00 15.52           C  
ATOM    133  CZ  TYR A   8      11.753   6.449  -3.480  1.00 15.52           C  
ATOM    134  OH  TYR A   8      12.342   5.666  -2.514  1.00 15.52           O  
ATOM    135  H   TYR A   8       8.656  10.224  -4.490  1.00 15.52           H  
ATOM    136  HA  TYR A   8      11.130  10.597  -6.111  1.00 15.52           H  
ATOM    137 1HB  TYR A   8       8.810   8.643  -6.420  1.00 15.52           H  
ATOM    138 2HB  TYR A   8      10.282   8.674  -7.402  1.00 15.52           H  
ATOM    139  HD1 TYR A   8       8.716   7.343  -4.629  1.00 15.52           H  
ATOM    140  HD2 TYR A   8      12.554   8.558  -6.003  1.00 15.52           H  
ATOM    141  HE1 TYR A   8       9.743   5.930  -2.888  1.00 15.52           H  
ATOM    142  HE2 TYR A   8      13.624   7.144  -4.273  1.00 15.52           H  
ATOM    143  HH  TYR A   8      13.298   5.742  -2.580  1.00 15.52           H  
ATOM    144  N   SER A   9       8.160  11.764  -6.586  1.00 12.65           N  
ATOM    145  CA  SER A   9       7.345  12.666  -7.402  1.00 12.65           C  
ATOM    146  C   SER A   9       8.018  14.033  -7.558  1.00 12.65           C  
ATOM    147  O   SER A   9       7.663  14.817  -8.442  1.00 12.65           O  
ATOM    148  CB  SER A   9       5.974  12.877  -6.770  1.00 12.65           C  
ATOM    149  OG  SER A   9       6.023  13.706  -5.615  1.00 12.65           O  
ATOM    150  H   SER A   9       7.808  11.460  -5.684  1.00 12.65           H  
ATOM    151  HA  SER A   9       7.220  12.224  -8.387  1.00 12.65           H  
ATOM    152 1HB  SER A   9       5.300  13.312  -7.503  1.00 12.65           H  
ATOM    153 2HB  SER A   9       5.569  11.904  -6.492  1.00 12.65           H  
ATOM    154  HG  SER A   9       6.744  13.384  -5.030  1.00 12.65           H  
ATOM    155  N   LYS A  10       8.975  14.323  -6.680  1.00 10.35           N  
ATOM    156  CA  LYS A  10       9.709  15.578  -6.700  1.00 10.35           C  
ATOM    157  C   LYS A  10      10.435  15.778  -8.020  1.00 10.35           C  
ATOM    158  O   LYS A  10      11.137  14.886  -8.485  1.00 10.35           O  
ATOM    159  CB  LYS A  10      10.720  15.629  -5.554  1.00 10.35           C  
ATOM    160  CG  LYS A  10      11.497  16.941  -5.478  1.00 10.35           C  
ATOM    161  CD  LYS A  10      12.438  16.975  -4.289  1.00 10.35           C  
ATOM    162  CE  LYS A  10      13.220  18.277  -4.263  1.00 10.35           C  
ATOM    163  NZ  LYS A  10      14.150  18.343  -3.105  1.00 10.35           N  
ATOM    164  H   LYS A  10       9.199  13.632  -5.977  1.00 10.35           H  
ATOM    165  HA  LYS A  10       8.997  16.394  -6.580  1.00 10.35           H  
ATOM    166 1HB  LYS A  10      10.200  15.484  -4.605  1.00 10.35           H  
ATOM    167 2HB  LYS A  10      11.436  14.811  -5.662  1.00 10.35           H  
ATOM    168 1HG  LYS A  10      12.087  17.071  -6.389  1.00 10.35           H  
ATOM    169 2HG  LYS A  10      10.799  17.773  -5.402  1.00 10.35           H  
ATOM    170 1HD  LYS A  10      11.869  16.876  -3.363  1.00 10.35           H  
ATOM    171 2HD  LYS A  10      13.135  16.140  -4.358  1.00 10.35           H  
ATOM    172 1HE  LYS A  10      13.795  18.361  -5.186  1.00 10.35           H  
ATOM    173 2HE  LYS A  10      12.522  19.110  -4.205  1.00 10.35           H  
ATOM    174 1HZ  LYS A  10      14.650  19.221  -3.125  1.00 10.35           H  
ATOM    175 2HZ  LYS A  10      13.623  18.276  -2.245  1.00 10.35           H  
ATOM    176 3HZ  LYS A  10      14.809  17.580  -3.156  1.00 10.35           H  
ATOM    177  N   ASP A  11      10.285  16.958  -8.607  1.00  8.71           N  
ATOM    178  CA  ASP A  11      10.953  17.292  -9.858  1.00  8.71           C  
ATOM    179  C   ASP A  11      12.412  17.677  -9.571  1.00  8.71           C  
ATOM    180  O   ASP A  11      12.638  18.671  -8.885  1.00  8.71           O  
ATOM    181  CB  ASP A  11      10.223  18.452 -10.553  1.00  8.71           C  
ATOM    182  CG  ASP A  11      10.763  18.842 -11.954  1.00  8.71           C  
ATOM    183  OD1 ASP A  11      11.907  18.565 -12.279  1.00  8.71           O  
ATOM    184  OD2 ASP A  11      10.003  19.427 -12.690  1.00  8.71           O  
ATOM    185  H   ASP A  11       9.679  17.641  -8.175  1.00  8.71           H  
ATOM    186  HA  ASP A  11      10.885  16.425 -10.503  1.00  8.71           H  
ATOM    187 1HB  ASP A  11       9.166  18.196 -10.657  1.00  8.71           H  
ATOM    188 2HB  ASP A  11      10.273  19.334  -9.915  1.00  8.71           H  
ATOM    189  N   PRO A  12      13.422  16.906 -10.039  1.00  7.66           N  
ATOM    190  CA  PRO A  12      14.842  17.117  -9.806  1.00  7.66           C  
ATOM    191  C   PRO A  12      15.410  18.254 -10.657  1.00  7.66           C  
ATOM    192  O   PRO A  12      16.595  18.571 -10.559  1.00  7.66           O  
ATOM    193  CB  PRO A  12      15.447  15.770 -10.207  1.00  7.66           C  
ATOM    194  CG  PRO A  12      14.534  15.264 -11.304  1.00  7.66           C  
ATOM    195  CD  PRO A  12      13.141  15.730 -10.907  1.00  7.66           C  
ATOM    196  HA  PRO A  12      14.998  17.321  -8.735  1.00  7.66           H  
ATOM    197 1HB  PRO A  12      16.484  15.902 -10.520  1.00  7.66           H  
ATOM    198 2HB  PRO A  12      15.464  15.100  -9.335  1.00  7.66           H  
ATOM    199 1HG  PRO A  12      14.841  15.662 -12.275  1.00  7.66           H  
ATOM    200 2HG  PRO A  12      14.604  14.170 -11.374  1.00  7.66           H  
ATOM    201 1HD  PRO A  12      12.595  16.037 -11.817  1.00  7.66           H  
ATOM    202 2HD  PRO A  12      12.632  14.932 -10.355  1.00  7.66           H  
ATOM    203  N   SER A  13      14.590  18.769 -11.589  1.00  7.10           N  
ATOM    204  CA  SER A  13      14.936  19.802 -12.569  1.00  7.10           C  
ATOM    205  C   SER A  13      15.946  19.358 -13.634  1.00  7.10           C  
ATOM    206  O   SER A  13      16.307  20.128 -14.519  1.00  7.10           O  
ATOM    207  CB  SER A  13      15.443  21.053 -11.874  1.00  7.10           C  
ATOM    208  OG  SER A  13      14.491  21.547 -10.970  1.00  7.10           O  
ATOM    209  H   SER A  13      13.610  18.472 -11.631  1.00  7.10           H  
ATOM    210  HA  SER A  13      14.011  20.072 -13.085  1.00  7.10           H  
ATOM    211 1HB  SER A  13      16.381  20.864 -11.364  1.00  7.10           H  
ATOM    212 2HB  SER A  13      15.638  21.810 -12.634  1.00  7.10           H  
ATOM    213  HG  SER A  13      13.629  21.383 -11.377  1.00  7.10           H  
ATOM    214  N   ARG A  14      16.322  18.085 -13.632  1.00  6.85           N  
ATOM    215  CA  ARG A  14      17.247  17.532 -14.623  1.00  6.85           C  
ATOM    216  C   ARG A  14      16.650  17.615 -16.023  1.00  6.85           C  
ATOM    217  O   ARG A  14      17.347  17.778 -17.023  1.00  6.85           O  
ATOM    218  CB  ARG A  14      17.569  16.093 -14.267  1.00  6.85           C  
ATOM    219  CG  ARG A  14      18.435  15.949 -13.026  1.00  6.85           C  
ATOM    220  CD  ARG A  14      18.634  14.527 -12.639  1.00  6.85           C  
ATOM    221  NE  ARG A  14      19.455  14.404 -11.440  1.00  6.85           N  
ATOM    222  CZ  ARG A  14      19.703  13.250 -10.789  1.00  6.85           C  
ATOM    223  NH1 ARG A  14      19.196  12.119 -11.229  1.00  6.85           N  
ATOM    224  NH2 ARG A  14      20.460  13.256  -9.706  1.00  6.85           N  
ATOM    225  H   ARG A  14      15.987  17.497 -12.884  1.00  6.85           H  
ATOM    226  HA  ARG A  14      18.168  18.115 -14.601  1.00  6.85           H  
ATOM    227 1HB  ARG A  14      16.648  15.544 -14.093  1.00  6.85           H  
ATOM    228 2HB  ARG A  14      18.086  15.616 -15.099  1.00  6.85           H  
ATOM    229 1HG  ARG A  14      19.413  16.384 -13.225  1.00  6.85           H  
ATOM    230 2HG  ARG A  14      17.973  16.482 -12.199  1.00  6.85           H  
ATOM    231 1HD  ARG A  14      17.664  14.069 -12.437  1.00  6.85           H  
ATOM    232 2HD  ARG A  14      19.127  13.992 -13.449  1.00  6.85           H  
ATOM    233  HE  ARG A  14      19.861  15.251 -11.065  1.00  6.85           H  
ATOM    234 1HH1 ARG A  14      18.618  12.111 -12.057  1.00  6.85           H  
ATOM    235 2HH1 ARG A  14      19.386  11.257 -10.738  1.00  6.85           H  
ATOM    236 1HH2 ARG A  14      20.852  14.124  -9.368  1.00  6.85           H  
ATOM    237 2HH2 ARG A  14      20.648  12.393  -9.217  1.00  6.85           H  
ATOM    238  N   ALA A  15      15.329  17.553 -16.083  1.00  6.73           N  
ATOM    239  CA  ALA A  15      14.565  17.637 -17.315  1.00  6.73           C  
ATOM    240  C   ALA A  15      14.795  18.968 -18.035  1.00  6.73           C  
ATOM    241  O   ALA A  15      14.619  19.071 -19.253  1.00  6.73           O  
ATOM    242  CB  ALA A  15      13.086  17.470 -17.019  1.00  6.73           C  
ATOM    243  H   ALA A  15      14.826  17.436 -15.215  1.00  6.73           H  
ATOM    244  HA  ALA A  15      14.898  16.834 -17.975  1.00  6.73           H  
ATOM    245 1HB  ALA A  15      12.521  17.509 -17.949  1.00  6.73           H  
ATOM    246 2HB  ALA A  15      12.918  16.511 -16.532  1.00  6.73           H  
ATOM    247 3HB  ALA A  15      12.757  18.277 -16.359  1.00  6.73           H  
ATOM    248  N   GLU A  16      15.193  20.008 -17.297  1.00  6.56           N  
ATOM    249  CA  GLU A  16      15.329  21.335 -17.878  1.00  6.56           C  
ATOM    250  C   GLU A  16      16.633  21.468 -18.654  1.00  6.56           C  
ATOM    251  O   GLU A  16      16.857  22.458 -19.348  1.00  6.56           O  
ATOM    252  CB  GLU A  16      15.233  22.382 -16.774  1.00  6.56           C  
ATOM    253  CG  GLU A  16      13.871  22.374 -16.042  1.00  6.56           C  
ATOM    254  CD  GLU A  16      12.704  22.841 -16.890  1.00  6.56           C  
ATOM    255  OE1 GLU A  16      12.782  23.929 -17.407  1.00  6.56           O  
ATOM    256  OE2 GLU A  16      11.752  22.088 -17.059  1.00  6.56           O  
ATOM    257  H   GLU A  16      15.411  19.898 -16.309  1.00  6.56           H  
ATOM    258  HA  GLU A  16      14.511  21.500 -18.574  1.00  6.56           H  
ATOM    259 1HB  GLU A  16      16.020  22.213 -16.040  1.00  6.56           H  
ATOM    260 2HB  GLU A  16      15.386  23.374 -17.198  1.00  6.56           H  
ATOM    261 1HG  GLU A  16      13.672  21.353 -15.704  1.00  6.56           H  
ATOM    262 2HG  GLU A  16      13.947  23.005 -15.159  1.00  6.56           H  
ATOM    263  N   LYS A  17      17.459  20.417 -18.637  1.00  6.28           N  
ATOM    264  CA  LYS A  17      18.685  20.399 -19.420  1.00  6.28           C  
ATOM    265  C   LYS A  17      18.362  20.429 -20.915  1.00  6.28           C  
ATOM    266  O   LYS A  17      19.238  20.692 -21.735  1.00  6.28           O  
ATOM    267  CB  LYS A  17      19.547  19.183 -19.087  1.00  6.28           C  
ATOM    268  CG  LYS A  17      20.189  19.220 -17.708  1.00  6.28           C  
ATOM    269  CD  LYS A  17      21.005  17.963 -17.455  1.00  6.28           C  
ATOM    270  CE  LYS A  17      21.681  17.988 -16.095  1.00  6.28           C  
ATOM    271  NZ  LYS A  17      22.477  16.744 -15.854  1.00  6.28           N  
ATOM    272  H   LYS A  17      17.246  19.602 -18.058  1.00  6.28           H  
ATOM    273  HA  LYS A  17      19.258  21.296 -19.186  1.00  6.28           H  
ATOM    274 1HB  LYS A  17      18.932  18.282 -19.141  1.00  6.28           H  
ATOM    275 2HB  LYS A  17      20.340  19.082 -19.826  1.00  6.28           H  
ATOM    276 1HG  LYS A  17      20.840  20.079 -17.655  1.00  6.28           H  
ATOM    277 2HG  LYS A  17      19.418  19.318 -16.943  1.00  6.28           H  
ATOM    278 1HD  LYS A  17      20.337  17.098 -17.500  1.00  6.28           H  
ATOM    279 2HD  LYS A  17      21.763  17.856 -18.230  1.00  6.28           H  
ATOM    280 1HE  LYS A  17      22.345  18.852 -16.039  1.00  6.28           H  
ATOM    281 2HE  LYS A  17      20.918  18.077 -15.318  1.00  6.28           H  
ATOM    282 1HZ  LYS A  17      22.914  16.788 -14.944  1.00  6.28           H  
ATOM    283 2HZ  LYS A  17      21.863  15.942 -15.895  1.00  6.28           H  
ATOM    284 3HZ  LYS A  17      23.190  16.656 -16.563  1.00  6.28           H  
ATOM    285  N   ARG A  18      17.115  20.091 -21.282  1.00  5.87           N  
ATOM    286  CA  ARG A  18      16.675  20.105 -22.674  1.00  5.87           C  
ATOM    287  C   ARG A  18      16.526  21.535 -23.242  1.00  5.87           C  
ATOM    288  O   ARG A  18      16.422  21.703 -24.464  1.00  5.87           O  
ATOM    289  CB  ARG A  18      15.297  19.472 -22.794  1.00  5.87           C  
ATOM    290  CG  ARG A  18      14.222  20.369 -22.191  1.00  5.87           C  
ATOM    291  CD  ARG A  18      12.867  19.823 -22.152  1.00  5.87           C  
ATOM    292  NE  ARG A  18      11.964  20.842 -21.615  1.00  5.87           N  
ATOM    293  CZ  ARG A  18      11.699  21.034 -20.312  1.00  5.87           C  
ATOM    294  NH1 ARG A  18      12.214  20.269 -19.417  1.00  5.87           N  
ATOM    295  NH2 ARG A  18      10.928  22.021 -19.910  1.00  5.87           N  
ATOM    296  H   ARG A  18      16.425  19.844 -20.568  1.00  5.87           H  
ATOM    297  HA  ARG A  18      17.399  19.555 -23.274  1.00  5.87           H  
ATOM    298 1HB  ARG A  18      15.052  19.290 -23.836  1.00  5.87           H  
ATOM    299 2HB  ARG A  18      15.276  18.519 -22.265  1.00  5.87           H  
ATOM    300 1HG  ARG A  18      14.508  20.657 -21.183  1.00  5.87           H  
ATOM    301 2HG  ARG A  18      14.141  21.263 -22.805  1.00  5.87           H  
ATOM    302 1HD  ARG A  18      12.536  19.554 -23.152  1.00  5.87           H  
ATOM    303 2HD  ARG A  18      12.838  18.952 -21.497  1.00  5.87           H  
ATOM    304  HE  ARG A  18      11.611  21.545 -22.260  1.00  5.87           H  
ATOM    305 1HH1 ARG A  18      12.863  19.526 -19.698  1.00  5.87           H  
ATOM    306 2HH1 ARG A  18      12.025  20.493 -18.432  1.00  5.87           H  
ATOM    307 1HH2 ARG A  18      10.511  22.661 -20.574  1.00  5.87           H  
ATOM    308 2HH2 ARG A  18      10.799  22.148 -18.896  1.00  5.87           H  
ATOM    309  N   GLU A  19      16.433  22.544 -22.358  1.00  5.36           N  
ATOM    310  CA  GLU A  19      16.158  23.920 -22.775  1.00  5.36           C  
ATOM    311  C   GLU A  19      17.379  24.716 -23.227  1.00  5.36           C  
ATOM    312  O   GLU A  19      18.502  24.443 -22.812  1.00  5.36           O  
ATOM    313  CB  GLU A  19      15.425  24.676 -21.660  1.00  5.36           C  
ATOM    314  CG  GLU A  19      14.005  24.141 -21.327  1.00  5.36           C  
ATOM    315  CD  GLU A  19      12.988  24.376 -22.463  1.00  5.36           C  
ATOM    316  OE1 GLU A  19      12.929  25.489 -22.935  1.00  5.36           O  
ATOM    317  OE2 GLU A  19      12.260  23.461 -22.834  1.00  5.36           O  
ATOM    318  H   GLU A  19      16.564  22.364 -21.362  1.00  5.36           H  
ATOM    319  HA  GLU A  19      15.479  23.870 -23.624  1.00  5.36           H  
ATOM    320 1HB  GLU A  19      16.017  24.627 -20.744  1.00  5.36           H  
ATOM    321 2HB  GLU A  19      15.335  25.727 -21.931  1.00  5.36           H  
ATOM    322 1HG  GLU A  19      14.072  23.082 -21.114  1.00  5.36           H  
ATOM    323 2HG  GLU A  19      13.648  24.631 -20.421  1.00  5.36           H  
ATOM    324  N   ILE A  20      17.089  25.752 -24.034  1.00  4.81           N  
ATOM    325  CA  ILE A  20      18.042  26.705 -24.628  1.00  4.81           C  
ATOM    326  C   ILE A  20      18.831  26.055 -25.761  1.00  4.81           C  
ATOM    327  O   ILE A  20      19.395  24.975 -25.604  1.00  4.81           O  
ATOM    328  CB  ILE A  20      19.019  27.316 -23.596  1.00  4.81           C  
ATOM    329  CG1 ILE A  20      18.240  28.107 -22.539  1.00  4.81           C  
ATOM    330  CG2 ILE A  20      20.004  28.271 -24.321  1.00  4.81           C  
ATOM    331  CD1 ILE A  20      19.090  28.521 -21.368  1.00  4.81           C  
ATOM    332  H   ILE A  20      16.113  25.867 -24.274  1.00  4.81           H  
ATOM    333  HA  ILE A  20      17.472  27.530 -25.057  1.00  4.81           H  
ATOM    334  HB  ILE A  20      19.596  26.540 -23.101  1.00  4.81           H  
ATOM    335 1HG1 ILE A  20      17.827  29.002 -23.000  1.00  4.81           H  
ATOM    336 2HG1 ILE A  20      17.418  27.497 -22.167  1.00  4.81           H  
ATOM    337 1HG2 ILE A  20      20.686  28.709 -23.605  1.00  4.81           H  
ATOM    338 2HG2 ILE A  20      20.569  27.714 -25.064  1.00  4.81           H  
ATOM    339 3HG2 ILE A  20      19.445  29.061 -24.812  1.00  4.81           H  
ATOM    340 1HD1 ILE A  20      18.486  29.082 -20.652  1.00  4.81           H  
ATOM    341 2HD1 ILE A  20      19.494  27.636 -20.886  1.00  4.81           H  
ATOM    342 3HD1 ILE A  20      19.895  29.143 -21.724  1.00  4.81           H  
ATOM    343  N   LYS A  21      18.810  26.686 -26.936  1.00  4.30           N  
ATOM    344  CA  LYS A  21      19.502  26.116 -28.087  1.00  4.30           C  
ATOM    345  C   LYS A  21      20.767  26.924 -28.386  1.00  4.30           C  
ATOM    346  O   LYS A  21      21.879  26.460 -28.112  1.00  4.30           O  
ATOM    347  CB  LYS A  21      18.528  26.082 -29.268  1.00  4.30           C  
ATOM    348  CG  LYS A  21      17.302  25.196 -29.016  1.00  4.30           C  
ATOM    349  CD  LYS A  21      17.704  23.738 -28.858  1.00  4.30           C  
ATOM    350  CE  LYS A  21      16.514  22.842 -28.570  1.00  4.30           C  
ATOM    351  NZ  LYS A  21      16.932  21.428 -28.375  1.00  4.30           N  
ATOM    352  H   LYS A  21      18.329  27.568 -27.021  1.00  4.30           H  
ATOM    353  HA  LYS A  21      19.804  25.092 -27.856  1.00  4.30           H  
ATOM    354 1HB  LYS A  21      18.181  27.086 -29.499  1.00  4.30           H  
ATOM    355 2HB  LYS A  21      19.016  25.698 -30.136  1.00  4.30           H  
ATOM    356 1HG  LYS A  21      16.790  25.519 -28.112  1.00  4.30           H  
ATOM    357 2HG  LYS A  21      16.613  25.283 -29.854  1.00  4.30           H  
ATOM    358 1HD  LYS A  21      18.168  23.399 -29.781  1.00  4.30           H  
ATOM    359 2HD  LYS A  21      18.434  23.639 -28.049  1.00  4.30           H  
ATOM    360 1HE  LYS A  21      16.018  23.189 -27.663  1.00  4.30           H  
ATOM    361 2HE  LYS A  21      15.813  22.893 -29.401  1.00  4.30           H  
ATOM    362 1HZ  LYS A  21      16.122  20.858 -28.178  1.00  4.30           H  
ATOM    363 2HZ  LYS A  21      17.388  21.092 -29.209  1.00  4.30           H  
ATOM    364 3HZ  LYS A  21      17.581  21.380 -27.596  1.00  4.30           H  
ATOM    365  N   CYS A  22      20.619  28.147 -28.918  1.00  3.89           N  
ATOM    366  CA  CYS A  22      21.746  29.065 -29.026  1.00  3.89           C  
ATOM    367  C   CYS A  22      21.300  30.493 -29.380  1.00  3.89           C  
ATOM    368  O   CYS A  22      20.266  30.665 -30.023  1.00  3.89           O  
ATOM    369  CB  CYS A  22      22.749  28.563 -30.056  1.00  3.89           C  
ATOM    370  SG  CYS A  22      22.039  28.313 -31.667  1.00  3.89           S  
ATOM    371  H   CYS A  22      19.696  28.463 -29.189  1.00  3.89           H  
ATOM    372  HA  CYS A  22      22.244  29.085 -28.064  1.00  3.89           H  
ATOM    373 1HB  CYS A  22      23.565  29.277 -30.149  1.00  3.89           H  
ATOM    374 2HB  CYS A  22      23.186  27.622 -29.730  1.00  3.89           H  
ATOM    375  N   PRO A  23      22.048  31.541 -28.954  1.00  3.60           N  
ATOM    376  CA  PRO A  23      21.955  32.939 -29.372  1.00  3.60           C  
ATOM    377  C   PRO A  23      22.932  33.339 -30.482  1.00  3.60           C  
ATOM    378  O   PRO A  23      23.009  34.509 -30.857  1.00  3.60           O  
ATOM    379  CB  PRO A  23      22.334  33.660 -28.085  1.00  3.60           C  
ATOM    380  CG  PRO A  23      23.413  32.771 -27.497  1.00  3.60           C  
ATOM    381  CD  PRO A  23      22.978  31.350 -27.834  1.00  3.60           C  
ATOM    382  HA  PRO A  23      20.920  33.163 -29.666  1.00  3.60           H  
ATOM    383 1HB  PRO A  23      22.692  34.673 -28.316  1.00  3.60           H  
ATOM    384 2HB  PRO A  23      21.454  33.767 -27.435  1.00  3.60           H  
ATOM    385 1HG  PRO A  23      24.396  33.020 -27.930  1.00  3.60           H  
ATOM    386 2HG  PRO A  23      23.500  32.939 -26.413  1.00  3.60           H  
ATOM    387 1HD  PRO A  23      23.853  30.751 -28.137  1.00  3.60           H  
ATOM    388 2HD  PRO A  23      22.454  30.942 -26.964  1.00  3.60           H  
ATOM    389  N   THR A  24      23.756  32.405 -30.914  1.00  3.40           N  
ATOM    390  CA  THR A  24      24.896  32.723 -31.761  1.00  3.40           C  
ATOM    391  C   THR A  24      24.499  32.807 -33.251  1.00  3.40           C  
ATOM    392  O   THR A  24      23.935  31.865 -33.782  1.00  3.40           O  
ATOM    393  CB  THR A  24      25.997  31.691 -31.487  1.00  3.40           C  
ATOM    394  OG1 THR A  24      26.379  31.788 -30.116  1.00  3.40           O  
ATOM    395  CG2 THR A  24      27.198  31.889 -32.357  1.00  3.40           C  
ATOM    396  H   THR A  24      23.615  31.448 -30.633  1.00  3.40           H  
ATOM    397  HA  THR A  24      25.287  33.669 -31.414  1.00  3.40           H  
ATOM    398  HB  THR A  24      25.600  30.731 -31.647  1.00  3.40           H  
ATOM    399  HG1 THR A  24      26.560  32.710 -29.911  1.00  3.40           H  
ATOM    400 1HG2 THR A  24      27.950  31.142 -32.128  1.00  3.40           H  
ATOM    401 2HG2 THR A  24      26.909  31.801 -33.394  1.00  3.40           H  
ATOM    402 3HG2 THR A  24      27.604  32.870 -32.167  1.00  3.40           H  
ATOM    403  N   PRO A  25      24.810  33.885 -33.991  1.00  3.29           N  
ATOM    404  CA  PRO A  25      24.401  34.089 -35.380  1.00  3.29           C  
ATOM    405  C   PRO A  25      24.640  32.901 -36.330  1.00  3.29           C  
ATOM    406  O   PRO A  25      23.911  32.740 -37.309  1.00  3.29           O  
ATOM    407  CB  PRO A  25      25.280  35.277 -35.786  1.00  3.29           C  
ATOM    408  CG  PRO A  25      25.495  36.040 -34.503  1.00  3.29           C  
ATOM    409  CD  PRO A  25      25.617  34.997 -33.435  1.00  3.29           C  
ATOM    410  HA  PRO A  25      23.341  34.376 -35.396  1.00  3.29           H  
ATOM    411 1HB  PRO A  25      26.196  34.930 -36.255  1.00  3.29           H  
ATOM    412 2HB  PRO A  25      24.756  35.880 -36.540  1.00  3.29           H  
ATOM    413 1HG  PRO A  25      26.403  36.637 -34.570  1.00  3.29           H  
ATOM    414 2HG  PRO A  25      24.665  36.744 -34.327  1.00  3.29           H  
ATOM    415 1HD  PRO A  25      26.663  34.709 -33.296  1.00  3.29           H  
ATOM    416 2HD  PRO A  25      25.160  35.425 -32.534  1.00  3.29           H  
ATOM    417  N   GLY A  26      25.666  32.097 -36.066  1.00  3.23           N  
ATOM    418  CA  GLY A  26      26.010  30.956 -36.914  1.00  3.23           C  
ATOM    419  C   GLY A  26      25.803  29.571 -36.279  1.00  3.23           C  
ATOM    420  O   GLY A  26      26.348  28.587 -36.783  1.00  3.23           O  
ATOM    421  H   GLY A  26      26.227  32.271 -35.250  1.00  3.23           H  
ATOM    422 1HA  GLY A  26      25.422  31.011 -37.830  1.00  3.23           H  
ATOM    423 2HA  GLY A  26      27.050  31.050 -37.220  1.00  3.23           H  
ATOM    424  N   CYS A  27      25.067  29.476 -35.173  1.00  3.23           N  
ATOM    425  CA  CYS A  27      24.913  28.168 -34.517  1.00  3.23           C  
ATOM    426  C   CYS A  27      23.865  27.220 -35.070  1.00  3.23           C  
ATOM    427  O   CYS A  27      22.921  27.616 -35.755  1.00  3.23           O  
ATOM    428  CB  CYS A  27      24.598  28.355 -33.055  1.00  3.23           C  
ATOM    429  SG  CYS A  27      23.075  29.272 -32.793  1.00  3.23           S  
ATOM    430  H   CYS A  27      24.619  30.306 -34.779  1.00  3.23           H  
ATOM    431  HA  CYS A  27      25.872  27.665 -34.592  1.00  3.23           H  
ATOM    432 1HB  CYS A  27      24.497  27.382 -32.580  1.00  3.23           H  
ATOM    433 2HB  CYS A  27      25.409  28.854 -32.582  1.00  3.23           H  
ATOM    434  N   ASP A  28      24.033  25.940 -34.707  1.00  3.30           N  
ATOM    435  CA  ASP A  28      23.102  24.868 -35.052  1.00  3.30           C  
ATOM    436  C   ASP A  28      22.067  24.504 -33.985  1.00  3.30           C  
ATOM    437  O   ASP A  28      21.285  23.575 -34.176  1.00  3.30           O  
ATOM    438  CB  ASP A  28      23.907  23.602 -35.341  1.00  3.30           C  
ATOM    439  CG  ASP A  28      24.736  23.109 -34.098  1.00  3.30           C  
ATOM    440  OD1 ASP A  28      24.720  23.768 -33.051  1.00  3.30           O  
ATOM    441  OD2 ASP A  28      25.354  22.070 -34.189  1.00  3.30           O  
ATOM    442  H   ASP A  28      24.857  25.710 -34.174  1.00  3.30           H  
ATOM    443  HA  ASP A  28      22.568  25.171 -35.952  1.00  3.30           H  
ATOM    444 1HB  ASP A  28      23.229  22.804 -35.646  1.00  3.30           H  
ATOM    445 2HB  ASP A  28      24.592  23.787 -36.169  1.00  3.30           H  
ATOM    446  N   GLY A  29      22.058  25.211 -32.868  1.00  3.45           N  
ATOM    447  CA  GLY A  29      21.107  24.925 -31.796  1.00  3.45           C  
ATOM    448  C   GLY A  29      21.446  23.712 -30.913  1.00  3.45           C  
ATOM    449  O   GLY A  29      20.621  23.303 -30.097  1.00  3.45           O  
ATOM    450  H   GLY A  29      22.717  25.969 -32.765  1.00  3.45           H  
ATOM    451 1HA  GLY A  29      21.032  25.794 -31.157  1.00  3.45           H  
ATOM    452 2HA  GLY A  29      20.122  24.782 -32.234  1.00  3.45           H  
ATOM    453  N   THR A  30      22.629  23.121 -31.064  1.00  3.70           N  
ATOM    454  CA  THR A  30      22.950  21.913 -30.299  1.00  3.70           C  
ATOM    455  C   THR A  30      23.089  21.975 -28.762  1.00  3.70           C  
ATOM    456  O   THR A  30      22.605  21.063 -28.091  1.00  3.70           O  
ATOM    457  CB  THR A  30      24.221  21.249 -30.865  1.00  3.70           C  
ATOM    458  OG1 THR A  30      23.970  20.818 -32.216  1.00  3.70           O  
ATOM    459  CG2 THR A  30      24.636  20.052 -30.012  1.00  3.70           C  
ATOM    460  H   THR A  30      23.309  23.474 -31.749  1.00  3.70           H  
ATOM    461  HA  THR A  30      22.141  21.212 -30.497  1.00  3.70           H  
ATOM    462  HB  THR A  30      25.022  21.988 -30.884  1.00  3.70           H  
ATOM    463  HG1 THR A  30      24.716  21.093 -32.810  1.00  3.70           H  
ATOM    464 1HG2 THR A  30      25.535  19.604 -30.432  1.00  3.70           H  
ATOM    465 2HG2 THR A  30      24.836  20.380 -28.994  1.00  3.70           H  
ATOM    466 3HG2 THR A  30      23.833  19.318 -30.004  1.00  3.70           H  
ATOM    467  N   GLY A  31      23.781  22.968 -28.183  1.00  4.07           N  
ATOM    468  CA  GLY A  31      24.032  22.855 -26.733  1.00  4.07           C  
ATOM    469  C   GLY A  31      24.327  24.111 -25.899  1.00  4.07           C  
ATOM    470  O   GLY A  31      25.160  24.031 -24.995  1.00  4.07           O  
ATOM    471  H   GLY A  31      24.142  23.736 -28.729  1.00  4.07           H  
ATOM    472 1HA  GLY A  31      23.165  22.367 -26.285  1.00  4.07           H  
ATOM    473 2HA  GLY A  31      24.855  22.156 -26.590  1.00  4.07           H  
ATOM    474  N   HIS A  32      23.776  25.275 -26.225  1.00  4.53           N  
ATOM    475  CA  HIS A  32      24.068  26.484 -25.438  1.00  4.53           C  
ATOM    476  C   HIS A  32      23.245  26.540 -24.155  1.00  4.53           C  
ATOM    477  O   HIS A  32      22.161  25.965 -24.085  1.00  4.53           O  
ATOM    478  CB  HIS A  32      23.843  27.748 -26.255  1.00  4.53           C  
ATOM    479  CG  HIS A  32      24.369  29.017 -25.655  1.00  4.53           C  
ATOM    480  ND1 HIS A  32      23.677  29.750 -24.714  1.00  4.53           N  
ATOM    481  CD2 HIS A  32      25.529  29.665 -25.859  1.00  4.53           C  
ATOM    482  CE1 HIS A  32      24.390  30.797 -24.367  1.00  4.53           C  
ATOM    483  NE2 HIS A  32      25.522  30.771 -25.049  1.00  4.53           N  
ATOM    484  H   HIS A  32      23.097  25.357 -26.984  1.00  4.53           H  
ATOM    485  HA  HIS A  32      25.112  26.472 -25.149  1.00  4.53           H  
ATOM    486 1HB  HIS A  32      24.252  27.626 -27.256  1.00  4.53           H  
ATOM    487 2HB  HIS A  32      22.782  27.880 -26.336  1.00  4.53           H  
ATOM    488  HD1 HIS A  32      22.775  29.527 -24.345  1.00  4.53           H  
ATOM    489  HD2 HIS A  32      26.374  29.458 -26.499  1.00  4.53           H  
ATOM    490  HE1 HIS A  32      24.016  31.500 -23.630  1.00  4.53           H  
ATOM    491  N   VAL A  33      23.756  27.218 -23.135  1.00  5.06           N  
ATOM    492  CA  VAL A  33      22.986  27.412 -21.908  1.00  5.06           C  
ATOM    493  C   VAL A  33      23.373  28.740 -21.256  1.00  5.06           C  
ATOM    494  O   VAL A  33      24.459  29.256 -21.499  1.00  5.06           O  
ATOM    495  CB  VAL A  33      23.249  26.270 -20.947  1.00  5.06           C  
ATOM    496  CG1 VAL A  33      24.667  26.437 -20.363  1.00  5.06           C  
ATOM    497  CG2 VAL A  33      22.165  26.156 -19.918  1.00  5.06           C  
ATOM    498  H   VAL A  33      24.699  27.599 -23.238  1.00  5.06           H  
ATOM    499  HA  VAL A  33      21.927  27.426 -22.153  1.00  5.06           H  
ATOM    500  HB  VAL A  33      23.227  25.366 -21.517  1.00  5.06           H  
ATOM    501 1HG1 VAL A  33      24.927  25.631 -19.708  1.00  5.06           H  
ATOM    502 2HG1 VAL A  33      25.375  26.466 -21.177  1.00  5.06           H  
ATOM    503 3HG1 VAL A  33      24.718  27.368 -19.795  1.00  5.06           H  
ATOM    504 1HG2 VAL A  33      22.364  25.305 -19.318  1.00  5.06           H  
ATOM    505 2HG2 VAL A  33      22.118  27.012 -19.305  1.00  5.06           H  
ATOM    506 3HG2 VAL A  33      21.212  26.014 -20.421  1.00  5.06           H  
ATOM    507  N   THR A  34      22.483  29.328 -20.476  1.00  5.57           N  
ATOM    508  CA  THR A  34      22.833  30.557 -19.777  1.00  5.57           C  
ATOM    509  C   THR A  34      23.112  30.331 -18.283  1.00  5.57           C  
ATOM    510  O   THR A  34      23.648  31.207 -17.607  1.00  5.57           O  
ATOM    511  CB  THR A  34      21.723  31.600 -19.970  1.00  5.57           C  
ATOM    512  OG1 THR A  34      20.494  31.103 -19.425  1.00  5.57           O  
ATOM    513  CG2 THR A  34      21.547  31.883 -21.461  1.00  5.57           C  
ATOM    514  H   THR A  34      21.575  28.906 -20.342  1.00  5.57           H  
ATOM    515  HA  THR A  34      23.745  30.960 -20.219  1.00  5.57           H  
ATOM    516  HB  THR A  34      21.990  32.522 -19.456  1.00  5.57           H  
ATOM    517  HG1 THR A  34      20.545  31.112 -18.464  1.00  5.57           H  
ATOM    518 1HG2 THR A  34      20.759  32.622 -21.598  1.00  5.57           H  
ATOM    519 2HG2 THR A  34      22.481  32.268 -21.862  1.00  5.57           H  
ATOM    520 3HG2 THR A  34      21.280  30.974 -21.985  1.00  5.57           H  
ATOM    521  N   GLY A  35      22.723  29.167 -17.767  1.00  5.93           N  
ATOM    522  CA  GLY A  35      22.900  28.846 -16.351  1.00  5.93           C  
ATOM    523  C   GLY A  35      24.118  27.958 -16.097  1.00  5.93           C  
ATOM    524  O   GLY A  35      24.889  27.649 -17.006  1.00  5.93           O  
ATOM    525  H   GLY A  35      22.295  28.494 -18.374  1.00  5.93           H  
ATOM    526 1HA  GLY A  35      22.998  29.769 -15.779  1.00  5.93           H  
ATOM    527 2HA  GLY A  35      22.005  28.345 -15.985  1.00  5.93           H  
ATOM    528  N   LEU A  36      24.246  27.464 -14.871  1.00  6.06           N  
ATOM    529  CA  LEU A  36      25.406  26.656 -14.494  1.00  6.06           C  
ATOM    530  C   LEU A  36      25.252  25.169 -14.806  1.00  6.06           C  
ATOM    531  O   LEU A  36      25.051  24.339 -13.919  1.00  6.06           O  
ATOM    532  CB  LEU A  36      25.714  26.861 -13.014  1.00  6.06           C  
ATOM    533  CG  LEU A  36      26.025  28.318 -12.623  1.00  6.06           C  
ATOM    534  CD1 LEU A  36      26.293  28.394 -11.129  1.00  6.06           C  
ATOM    535  CD2 LEU A  36      27.215  28.813 -13.442  1.00  6.06           C  
ATOM    536  H   LEU A  36      23.559  27.699 -14.168  1.00  6.06           H  
ATOM    537  HA  LEU A  36      26.262  27.018 -15.062  1.00  6.06           H  
ATOM    538 1HB  LEU A  36      24.859  26.528 -12.428  1.00  6.06           H  
ATOM    539 2HB  LEU A  36      26.576  26.249 -12.748  1.00  6.06           H  
ATOM    540  HG  LEU A  36      25.160  28.944 -12.838  1.00  6.06           H  
ATOM    541 1HD1 LEU A  36      26.501  29.428 -10.849  1.00  6.06           H  
ATOM    542 2HD1 LEU A  36      25.418  28.041 -10.583  1.00  6.06           H  
ATOM    543 3HD1 LEU A  36      27.152  27.772 -10.881  1.00  6.06           H  
ATOM    544 1HD2 LEU A  36      27.435  29.848 -13.178  1.00  6.06           H  
ATOM    545 2HD2 LEU A  36      28.086  28.192 -13.232  1.00  6.06           H  
ATOM    546 3HD2 LEU A  36      26.973  28.752 -14.498  1.00  6.06           H  
ATOM    547  N   TYR A  37      25.352  24.864 -16.088  1.00  5.97           N  
ATOM    548  CA  TYR A  37      25.179  23.517 -16.628  1.00  5.97           C  
ATOM    549  C   TYR A  37      26.433  23.057 -17.384  1.00  5.97           C  
ATOM    550  O   TYR A  37      27.263  23.889 -17.736  1.00  5.97           O  
ATOM    551  CB  TYR A  37      23.958  23.466 -17.545  1.00  5.97           C  
ATOM    552  CG  TYR A  37      22.656  23.686 -16.848  1.00  5.97           C  
ATOM    553  CD1 TYR A  37      22.207  24.959 -16.621  1.00  5.97           C  
ATOM    554  CD2 TYR A  37      21.902  22.603 -16.448  1.00  5.97           C  
ATOM    555  CE1 TYR A  37      21.009  25.176 -15.993  1.00  5.97           C  
ATOM    556  CE2 TYR A  37      20.689  22.806 -15.817  1.00  5.97           C  
ATOM    557  CZ  TYR A  37      20.245  24.096 -15.588  1.00  5.97           C  
ATOM    558  OH  TYR A  37      19.042  24.318 -14.960  1.00  5.97           O  
ATOM    559  H   TYR A  37      25.507  25.653 -16.720  1.00  5.97           H  
ATOM    560  HA  TYR A  37      24.996  22.864 -15.784  1.00  5.97           H  
ATOM    561 1HB  TYR A  37      24.063  24.230 -18.273  1.00  5.97           H  
ATOM    562 2HB  TYR A  37      23.902  22.539 -18.086  1.00  5.97           H  
ATOM    563  HD1 TYR A  37      22.806  25.791 -16.948  1.00  5.97           H  
ATOM    564  HD2 TYR A  37      22.265  21.595 -16.630  1.00  5.97           H  
ATOM    565  HE1 TYR A  37      20.660  26.192 -15.818  1.00  5.97           H  
ATOM    566  HE2 TYR A  37      20.086  21.953 -15.500  1.00  5.97           H  
ATOM    567  HH  TYR A  37      18.623  23.477 -14.767  1.00  5.97           H  
ATOM    568  N   PRO A  38      26.616  21.731 -17.616  1.00  5.71           N  
ATOM    569  CA  PRO A  38      27.646  21.100 -18.456  1.00  5.71           C  
ATOM    570  C   PRO A  38      27.652  21.603 -19.906  1.00  5.71           C  
ATOM    571  O   PRO A  38      28.607  21.379 -20.652  1.00  5.71           O  
ATOM    572  CB  PRO A  38      27.265  19.619 -18.405  1.00  5.71           C  
ATOM    573  CG  PRO A  38      26.531  19.450 -17.104  1.00  5.71           C  
ATOM    574  CD  PRO A  38      25.766  20.729 -16.903  1.00  5.71           C  
ATOM    575  HA  PRO A  38      28.633  21.266 -17.992  1.00  5.71           H  
ATOM    576 1HB  PRO A  38      26.646  19.370 -19.283  1.00  5.71           H  
ATOM    577 2HB  PRO A  38      28.170  18.998 -18.468  1.00  5.71           H  
ATOM    578 1HG  PRO A  38      25.877  18.569 -17.156  1.00  5.71           H  
ATOM    579 2HG  PRO A  38      27.252  19.261 -16.294  1.00  5.71           H  
ATOM    580 1HD  PRO A  38      24.769  20.636 -17.343  1.00  5.71           H  
ATOM    581 2HD  PRO A  38      25.741  20.906 -15.824  1.00  5.71           H  
ATOM    582  N   HIS A  39      26.550  22.221 -20.305  1.00  5.35           N  
ATOM    583  CA  HIS A  39      26.349  22.780 -21.630  1.00  5.35           C  
ATOM    584  C   HIS A  39      27.274  23.977 -21.876  1.00  5.35           C  
ATOM    585  O   HIS A  39      28.005  24.414 -20.988  1.00  5.35           O  
ATOM    586  CB  HIS A  39      24.919  23.241 -21.807  1.00  5.35           C  
ATOM    587  CG  HIS A  39      23.860  22.230 -21.906  1.00  5.35           C  
ATOM    588  ND1 HIS A  39      23.859  21.227 -22.854  1.00  5.35           N  
ATOM    589  CD2 HIS A  39      22.685  22.129 -21.244  1.00  5.35           C  
ATOM    590  CE1 HIS A  39      22.735  20.540 -22.754  1.00  5.35           C  
ATOM    591  NE2 HIS A  39      22.004  21.076 -21.793  1.00  5.35           N  
ATOM    592  H   HIS A  39      25.804  22.343 -19.644  1.00  5.35           H  
ATOM    593  HA  HIS A  39      26.570  22.028 -22.385  1.00  5.35           H  
ATOM    594 1HB  HIS A  39      24.681  23.765 -20.918  1.00  5.35           H  
ATOM    595 2HB  HIS A  39      24.833  23.937 -22.621  1.00  5.35           H  
ATOM    596  HD2 HIS A  39      22.327  22.786 -20.448  1.00  5.35           H  
ATOM    597  HE1 HIS A  39      22.446  19.695 -23.378  1.00  5.35           H  
ATOM    598  HE2 HIS A  39      21.061  20.777 -21.525  1.00  5.35           H  
ATOM    599  N   HIS A  40      27.246  24.508 -23.093  1.00  4.97           N  
ATOM    600  CA  HIS A  40      28.137  25.596 -23.473  1.00  4.97           C  
ATOM    601  C   HIS A  40      27.580  26.943 -23.011  1.00  4.97           C  
ATOM    602  O   HIS A  40      26.658  27.502 -23.600  1.00  4.97           O  
ATOM    603  CB  HIS A  40      28.321  25.541 -24.976  1.00  4.97           C  
ATOM    604  CG  HIS A  40      28.985  24.268 -25.406  1.00  4.97           C  
ATOM    605  ND1 HIS A  40      30.344  24.164 -25.587  1.00  4.97           N  
ATOM    606  CD2 HIS A  40      28.471  23.050 -25.689  1.00  4.97           C  
ATOM    607  CE1 HIS A  40      30.644  22.941 -25.974  1.00  4.97           C  
ATOM    608  NE2 HIS A  40      29.524  22.237 -26.041  1.00  4.97           N  
ATOM    609  H   HIS A  40      26.586  24.156 -23.785  1.00  4.97           H  
ATOM    610  HA  HIS A  40      29.110  25.457 -23.005  1.00  4.97           H  
ATOM    611 1HB  HIS A  40      27.358  25.613 -25.476  1.00  4.97           H  
ATOM    612 2HB  HIS A  40      28.915  26.368 -25.290  1.00  4.97           H  
ATOM    613  HD1 HIS A  40      31.000  24.931 -25.488  1.00  4.97           H  
ATOM    614  HD2 HIS A  40      27.451  22.660 -25.683  1.00  4.97           H  
ATOM    615  HE1 HIS A  40      31.678  22.666 -26.174  1.00  4.97           H  
ATOM    616  N   ARG A  41      28.126  27.431 -21.906  1.00  4.60           N  
ATOM    617  CA  ARG A  41      27.592  28.596 -21.209  1.00  4.60           C  
ATOM    618  C   ARG A  41      27.930  30.006 -21.726  1.00  4.60           C  
ATOM    619  O   ARG A  41      29.065  30.281 -22.152  1.00  4.60           O  
ATOM    620  CB  ARG A  41      27.977  28.497 -19.738  1.00  4.60           C  
ATOM    621  CG  ARG A  41      27.375  29.553 -18.818  1.00  4.60           C  
ATOM    622  CD  ARG A  41      27.592  29.224 -17.385  1.00  4.60           C  
ATOM    623  NE  ARG A  41      28.992  29.284 -16.996  1.00  4.60           N  
ATOM    624  CZ  ARG A  41      29.614  30.400 -16.566  1.00  4.60           C  
ATOM    625  NH1 ARG A  41      28.941  31.523 -16.461  1.00  4.60           N  
ATOM    626  NH2 ARG A  41      30.896  30.365 -16.247  1.00  4.60           N  
ATOM    627  H   ARG A  41      28.894  26.918 -21.489  1.00  4.60           H  
ATOM    628  HA  ARG A  41      26.531  28.490 -21.243  1.00  4.60           H  
ATOM    629 1HB  ARG A  41      27.671  27.520 -19.353  1.00  4.60           H  
ATOM    630 2HB  ARG A  41      29.058  28.560 -19.644  1.00  4.60           H  
ATOM    631 1HG  ARG A  41      27.847  30.508 -19.004  1.00  4.60           H  
ATOM    632 2HG  ARG A  41      26.297  29.632 -18.995  1.00  4.60           H  
ATOM    633 1HD  ARG A  41      27.023  29.916 -16.764  1.00  4.60           H  
ATOM    634 2HD  ARG A  41      27.250  28.213 -17.208  1.00  4.60           H  
ATOM    635  HE  ARG A  41      29.536  28.435 -17.065  1.00  4.60           H  
ATOM    636 1HH1 ARG A  41      27.956  31.545 -16.699  1.00  4.60           H  
ATOM    637 2HH1 ARG A  41      29.402  32.361 -16.139  1.00  4.60           H  
ATOM    638 1HH2 ARG A  41      31.413  29.501 -16.327  1.00  4.60           H  
ATOM    639 2HH2 ARG A  41      31.360  31.203 -15.926  1.00  4.60           H  
ATOM    640  N   SER A  42      26.900  30.879 -21.689  1.00  4.26           N  
ATOM    641  CA  SER A  42      26.958  32.352 -21.852  1.00  4.26           C  
ATOM    642  C   SER A  42      27.823  32.921 -22.974  1.00  4.26           C  
ATOM    643  O   SER A  42      28.668  33.788 -22.713  1.00  4.26           O  
ATOM    644  CB  SER A  42      27.411  32.994 -20.557  1.00  4.26           C  
ATOM    645  OG  SER A  42      26.513  32.734 -19.517  1.00  4.26           O  
ATOM    646  H   SER A  42      25.994  30.467 -21.458  1.00  4.26           H  
ATOM    647  HA  SER A  42      25.935  32.682 -22.043  1.00  4.26           H  
ATOM    648 1HB  SER A  42      28.400  32.617 -20.292  1.00  4.26           H  
ATOM    649 2HB  SER A  42      27.502  34.069 -20.702  1.00  4.26           H  
ATOM    650  HG  SER A  42      25.662  33.071 -19.808  1.00  4.26           H  
ATOM    651  N   LEU A  43      27.718  32.374 -24.182  1.00  3.96           N  
ATOM    652  CA  LEU A  43      28.533  32.777 -25.335  1.00  3.96           C  
ATOM    653  C   LEU A  43      30.017  32.869 -24.972  1.00  3.96           C  
ATOM    654  O   LEU A  43      30.769  33.650 -25.571  1.00  3.96           O  
ATOM    655  CB  LEU A  43      28.064  34.120 -25.919  1.00  3.96           C  
ATOM    656  CG  LEU A  43      28.862  34.611 -27.174  1.00  3.96           C  
ATOM    657  CD1 LEU A  43      28.693  33.599 -28.312  1.00  3.96           C  
ATOM    658  CD2 LEU A  43      28.361  35.985 -27.598  1.00  3.96           C  
ATOM    659  H   LEU A  43      27.003  31.671 -24.337  1.00  3.96           H  
ATOM    660  HA  LEU A  43      28.415  32.022 -26.107  1.00  3.96           H  
ATOM    661 1HB  LEU A  43      27.015  34.030 -26.202  1.00  3.96           H  
ATOM    662 2HB  LEU A  43      28.151  34.886 -25.146  1.00  3.96           H  
ATOM    663  HG  LEU A  43      29.915  34.678 -26.931  1.00  3.96           H  
ATOM    664 1HD1 LEU A  43      29.252  33.928 -29.189  1.00  3.96           H  
ATOM    665 2HD1 LEU A  43      29.063  32.630 -27.994  1.00  3.96           H  
ATOM    666 3HD1 LEU A  43      27.643  33.523 -28.557  1.00  3.96           H  
ATOM    667 1HD2 LEU A  43      28.921  36.331 -28.470  1.00  3.96           H  
ATOM    668 2HD2 LEU A  43      27.302  35.930 -27.853  1.00  3.96           H  
ATOM    669 3HD2 LEU A  43      28.497  36.695 -26.781  1.00  3.96           H  
ATOM    670  N   SER A  44      30.442  32.052 -24.011  1.00  3.68           N  
ATOM    671  CA  SER A  44      31.805  32.019 -23.562  1.00  3.68           C  
ATOM    672  C   SER A  44      32.380  30.663 -23.925  1.00  3.68           C  
ATOM    673  O   SER A  44      33.494  30.561 -24.437  1.00  3.68           O  
ATOM    674  CB  SER A  44      31.821  32.276 -22.067  1.00  3.68           C  
ATOM    675  OG  SER A  44      31.300  33.566 -21.776  1.00  3.68           O  
ATOM    676  H   SER A  44      29.769  31.464 -23.527  1.00  3.68           H  
ATOM    677  HA  SER A  44      32.375  32.794 -24.069  1.00  3.68           H  
ATOM    678 1HB  SER A  44      31.229  31.520 -21.557  1.00  3.68           H  
ATOM    679 2HB  SER A  44      32.839  32.201 -21.696  1.00  3.68           H  
ATOM    680  HG  SER A  44      30.351  33.579 -22.100  1.00  3.68           H  
ATOM    681  N   GLY A  45      31.570  29.622 -23.708  1.00  3.43           N  
ATOM    682  CA  GLY A  45      31.940  28.254 -24.043  1.00  3.43           C  
ATOM    683  C   GLY A  45      31.352  27.801 -25.386  1.00  3.43           C  
ATOM    684  O   GLY A  45      31.455  26.628 -25.738  1.00  3.43           O  
ATOM    685  H   GLY A  45      30.675  29.789 -23.252  1.00  3.43           H  
ATOM    686 1HA  GLY A  45      33.026  28.170 -24.075  1.00  3.43           H  
ATOM    687 2HA  GLY A  45      31.592  27.588 -23.254  1.00  3.43           H  
ATOM    688  N   CYS A  46      30.714  28.719 -26.120  1.00  3.22           N  
ATOM    689  CA  CYS A  46      30.023  28.386 -27.370  1.00  3.22           C  
ATOM    690  C   CYS A  46      30.987  27.924 -28.471  1.00  3.22           C  
ATOM    691  O   CYS A  46      31.796  28.725 -28.940  1.00  3.22           O  
ATOM    692  CB  CYS A  46      29.251  29.600 -27.880  1.00  3.22           C  
ATOM    693  SG  CYS A  46      28.334  29.332 -29.422  1.00  3.22           S  
ATOM    694  H   CYS A  46      30.702  29.670 -25.782  1.00  3.22           H  
ATOM    695  HA  CYS A  46      29.297  27.626 -27.132  1.00  3.22           H  
ATOM    696 1HB  CYS A  46      28.546  29.908 -27.122  1.00  3.22           H  
ATOM    697 2HB  CYS A  46      29.939  30.421 -28.031  1.00  3.22           H  
ATOM    698  HG  CYS A  46      27.670  30.507 -29.432  1.00  3.22           H  
ATOM    699  N   PRO A  47      30.819  26.704 -29.026  1.00  3.06           N  
ATOM    700  CA  PRO A  47      31.697  26.078 -30.000  1.00  3.06           C  
ATOM    701  C   PRO A  47      31.634  26.763 -31.353  1.00  3.06           C  
ATOM    702  O   PRO A  47      32.493  26.553 -32.208  1.00  3.06           O  
ATOM    703  CB  PRO A  47      31.146  24.651 -30.077  1.00  3.06           C  
ATOM    704  CG  PRO A  47      29.693  24.780 -29.718  1.00  3.06           C  
ATOM    705  CD  PRO A  47      29.626  25.897 -28.715  1.00  3.06           C  
ATOM    706  HA  PRO A  47      32.725  26.083 -29.611  1.00  3.06           H  
ATOM    707 1HB  PRO A  47      31.296  24.248 -31.089  1.00  3.06           H  
ATOM    708 2HB  PRO A  47      31.697  23.999 -29.381  1.00  3.06           H  
ATOM    709 1HG  PRO A  47      29.102  24.979 -30.619  1.00  3.06           H  
ATOM    710 2HG  PRO A  47      29.326  23.827 -29.300  1.00  3.06           H  
ATOM    711 1HD  PRO A  47      28.698  26.449 -28.887  1.00  3.06           H  
ATOM    712 2HD  PRO A  47      29.696  25.503 -27.731  1.00  3.06           H  
ATOM    713  N   HIS A  48      30.611  27.584 -31.548  1.00  2.95           N  
ATOM    714  CA  HIS A  48      30.408  28.251 -32.810  1.00  2.95           C  
ATOM    715  C   HIS A  48      30.893  29.688 -32.778  1.00  2.95           C  
ATOM    716  O   HIS A  48      30.890  30.353 -33.809  1.00  2.95           O  
ATOM    717  CB  HIS A  48      28.924  28.278 -33.144  1.00  2.95           C  
ATOM    718  CG  HIS A  48      28.297  26.953 -33.264  1.00  2.95           C  
ATOM    719  ND1 HIS A  48      28.584  26.079 -34.281  1.00  2.95           N  
ATOM    720  CD2 HIS A  48      27.360  26.353 -32.496  1.00  2.95           C  
ATOM    721  CE1 HIS A  48      27.846  24.992 -34.139  1.00  2.95           C  
ATOM    722  NE2 HIS A  48      27.090  25.139 -33.065  1.00  2.95           N  
ATOM    723  H   HIS A  48      29.942  27.739 -30.811  1.00  2.95           H  
ATOM    724  HA  HIS A  48      30.943  27.724 -33.599  1.00  2.95           H  
ATOM    725 1HB  HIS A  48      28.392  28.825 -32.378  1.00  2.95           H  
ATOM    726 2HB  HIS A  48      28.773  28.811 -34.085  1.00  2.95           H  
ATOM    727  HD2 HIS A  48      26.892  26.771 -31.603  1.00  2.95           H  
ATOM    728  HE1 HIS A  48      27.842  24.124 -34.800  1.00  2.95           H  
ATOM    729  HE2 HIS A  48      26.391  24.450 -32.731  1.00  2.95           H  
ATOM    730  N   LYS A  49      31.325  30.186 -31.617  1.00  2.90           N  
ATOM    731  CA  LYS A  49      31.734  31.589 -31.524  1.00  2.90           C  
ATOM    732  C   LYS A  49      32.868  31.907 -32.495  1.00  2.90           C  
ATOM    733  O   LYS A  49      32.888  32.958 -33.123  1.00  2.90           O  
ATOM    734  CB  LYS A  49      32.142  31.943 -30.103  1.00  2.90           C  
ATOM    735  CG  LYS A  49      32.462  33.412 -29.878  1.00  2.90           C  
ATOM    736  CD  LYS A  49      32.740  33.673 -28.415  1.00  2.90           C  
ATOM    737  CE  LYS A  49      33.034  35.138 -28.143  1.00  2.90           C  
ATOM    738  NZ  LYS A  49      33.264  35.385 -26.692  1.00  2.90           N  
ATOM    739  H   LYS A  49      31.371  29.601 -30.779  1.00  2.90           H  
ATOM    740  HA  LYS A  49      30.880  32.212 -31.795  1.00  2.90           H  
ATOM    741 1HB  LYS A  49      31.344  31.666 -29.424  1.00  2.90           H  
ATOM    742 2HB  LYS A  49      33.021  31.356 -29.824  1.00  2.90           H  
ATOM    743 1HG  LYS A  49      33.334  33.694 -30.472  1.00  2.90           H  
ATOM    744 2HG  LYS A  49      31.620  34.018 -30.186  1.00  2.90           H  
ATOM    745 1HD  LYS A  49      31.880  33.362 -27.828  1.00  2.90           H  
ATOM    746 2HD  LYS A  49      33.597  33.077 -28.101  1.00  2.90           H  
ATOM    747 1HE  LYS A  49      33.920  35.436 -28.698  1.00  2.90           H  
ATOM    748 2HE  LYS A  49      32.187  35.742 -28.474  1.00  2.90           H  
ATOM    749 1HZ  LYS A  49      33.454  36.363 -26.534  1.00  2.90           H  
ATOM    750 2HZ  LYS A  49      32.419  35.112 -26.169  1.00  2.90           H  
ATOM    751 3HZ  LYS A  49      34.046  34.834 -26.373  1.00  2.90           H  
ATOM    752  N   ASP A  50      33.789  30.959 -32.664  1.00  2.89           N  
ATOM    753  CA  ASP A  50      34.938  31.111 -33.554  1.00  2.89           C  
ATOM    754  C   ASP A  50      34.540  31.281 -35.026  1.00  2.89           C  
ATOM    755  O   ASP A  50      35.349  31.720 -35.843  1.00  2.89           O  
ATOM    756  CB  ASP A  50      35.881  29.911 -33.427  1.00  2.89           C  
ATOM    757  CG  ASP A  50      36.655  29.877 -32.101  1.00  2.89           C  
ATOM    758  OD1 ASP A  50      36.644  30.857 -31.392  1.00  2.89           O  
ATOM    759  OD2 ASP A  50      37.257  28.869 -31.818  1.00  2.89           O  
ATOM    760  H   ASP A  50      33.695  30.105 -32.134  1.00  2.89           H  
ATOM    761  HA  ASP A  50      35.481  32.007 -33.252  1.00  2.89           H  
ATOM    762 1HB  ASP A  50      35.304  28.988 -33.517  1.00  2.89           H  
ATOM    763 2HB  ASP A  50      36.597  29.928 -34.249  1.00  2.89           H  
ATOM    764  N   ARG A  51      33.315  30.878 -35.381  1.00  2.90           N  
ATOM    765  CA  ARG A  51      32.837  30.970 -36.750  1.00  2.90           C  
ATOM    766  C   ARG A  51      32.163  32.314 -37.013  1.00  2.90           C  
ATOM    767  O   ARG A  51      31.739  32.594 -38.137  1.00  2.90           O  
ATOM    768  CB  ARG A  51      31.813  29.877 -37.020  1.00  2.90           C  
ATOM    769  CG  ARG A  51      32.335  28.453 -36.935  1.00  2.90           C  
ATOM    770  CD  ARG A  51      31.245  27.452 -37.171  1.00  2.90           C  
ATOM    771  NE  ARG A  51      31.736  26.081 -37.105  1.00  2.90           N  
ATOM    772  CZ  ARG A  51      30.989  24.984 -37.343  1.00  2.90           C  
ATOM    773  NH1 ARG A  51      29.721  25.106 -37.665  1.00  2.90           N  
ATOM    774  NH2 ARG A  51      31.534  23.782 -37.253  1.00  2.90           N  
ATOM    775  H   ARG A  51      32.656  30.549 -34.680  1.00  2.90           H  
ATOM    776  HA  ARG A  51      33.683  30.857 -37.427  1.00  2.90           H  
ATOM    777 1HB  ARG A  51      30.993  29.974 -36.311  1.00  2.90           H  
ATOM    778 2HB  ARG A  51      31.396  30.016 -38.015  1.00  2.90           H  
ATOM    779 1HG  ARG A  51      33.118  28.301 -37.676  1.00  2.90           H  
ATOM    780 2HG  ARG A  51      32.739  28.281 -35.932  1.00  2.90           H  
ATOM    781 1HD  ARG A  51      30.474  27.574 -36.403  1.00  2.90           H  
ATOM    782 2HD  ARG A  51      30.802  27.613 -38.153  1.00  2.90           H  
ATOM    783  HE  ARG A  51      32.704  25.943 -36.853  1.00  2.90           H  
ATOM    784 1HH1 ARG A  51      29.304  26.026 -37.729  1.00  2.90           H  
ATOM    785 2HH1 ARG A  51      29.161  24.287 -37.841  1.00  2.90           H  
ATOM    786 1HH2 ARG A  51      32.509  23.688 -37.004  1.00  2.90           H  
ATOM    787 2HH2 ARG A  51      30.976  22.961 -37.430  1.00  2.90           H  
ATOM    788  N   ILE A  52      32.032  33.132 -35.970  1.00  2.93           N  
ATOM    789  CA  ILE A  52      31.338  34.395 -36.087  1.00  2.93           C  
ATOM    790  C   ILE A  52      32.373  35.515 -36.199  1.00  2.93           C  
ATOM    791  O   ILE A  52      33.259  35.595 -35.353  1.00  2.93           O  
ATOM    792  CB  ILE A  52      30.499  34.648 -34.841  1.00  2.93           C  
ATOM    793  CG1 ILE A  52      29.666  33.468 -34.550  1.00  2.93           C  
ATOM    794  CG2 ILE A  52      29.614  35.854 -35.059  1.00  2.93           C  
ATOM    795  CD1 ILE A  52      28.774  33.065 -35.631  1.00  2.93           C  
ATOM    796  H   ILE A  52      32.413  32.878 -35.059  1.00  2.93           H  
ATOM    797  HA  ILE A  52      30.678  34.355 -36.939  1.00  2.93           H  
ATOM    798  HB  ILE A  52      31.159  34.803 -34.001  1.00  2.93           H  
ATOM    799 1HG1 ILE A  52      30.326  32.646 -34.331  1.00  2.93           H  
ATOM    800 2HG1 ILE A  52      29.085  33.677 -33.672  1.00  2.93           H  
ATOM    801 1HG2 ILE A  52      29.015  36.040 -34.172  1.00  2.93           H  
ATOM    802 2HG2 ILE A  52      30.241  36.704 -35.260  1.00  2.93           H  
ATOM    803 3HG2 ILE A  52      28.954  35.676 -35.907  1.00  2.93           H  
ATOM    804 1HD1 ILE A  52      28.238  32.190 -35.314  1.00  2.93           H  
ATOM    805 2HD1 ILE A  52      28.094  33.866 -35.850  1.00  2.93           H  
ATOM    806 3HD1 ILE A  52      29.350  32.830 -36.519  1.00  2.93           H  
ATOM    807  N   PRO A  53      32.361  36.349 -37.242  1.00  2.98           N  
ATOM    808  CA  PRO A  53      33.310  37.427 -37.390  1.00  2.98           C  
ATOM    809  C   PRO A  53      33.196  38.354 -36.182  1.00  2.98           C  
ATOM    810  O   PRO A  53      32.078  38.579 -35.709  1.00  2.98           O  
ATOM    811  CB  PRO A  53      32.824  38.130 -38.663  1.00  2.98           C  
ATOM    812  CG  PRO A  53      32.069  37.061 -39.430  1.00  2.98           C  
ATOM    813  CD  PRO A  53      31.418  36.195 -38.365  1.00  2.98           C  
ATOM    814  HA  PRO A  53      34.301  36.991 -37.536  1.00  2.98           H  
ATOM    815 1HB  PRO A  53      32.193  38.990 -38.400  1.00  2.98           H  
ATOM    816 2HB  PRO A  53      33.682  38.530 -39.225  1.00  2.98           H  
ATOM    817 1HG  PRO A  53      31.332  37.530 -40.103  1.00  2.98           H  
ATOM    818 2HG  PRO A  53      32.763  36.492 -40.066  1.00  2.98           H  
ATOM    819 1HD  PRO A  53      30.415  36.560 -38.099  1.00  2.98           H  
ATOM    820 2HD  PRO A  53      31.413  35.163 -38.750  1.00  2.98           H  
ATOM    821  N   PRO A  54      34.295  38.972 -35.708  1.00  3.04           N  
ATOM    822  CA  PRO A  54      34.329  39.972 -34.649  1.00  3.04           C  
ATOM    823  C   PRO A  54      33.353  41.108 -34.923  1.00  3.04           C  
ATOM    824  O   PRO A  54      32.793  41.701 -34.003  1.00  3.04           O  
ATOM    825  CB  PRO A  54      35.776  40.461 -34.712  1.00  3.04           C  
ATOM    826  CG  PRO A  54      36.548  39.275 -35.228  1.00  3.04           C  
ATOM    827  CD  PRO A  54      35.627  38.607 -36.225  1.00  3.04           C  
ATOM    828  HA  PRO A  54      34.121  39.491 -33.685  1.00  3.04           H  
ATOM    829 1HB  PRO A  54      35.847  41.340 -35.371  1.00  3.04           H  
ATOM    830 2HB  PRO A  54      36.108  40.783 -33.714  1.00  3.04           H  
ATOM    831 1HG  PRO A  54      37.495  39.609 -35.682  1.00  3.04           H  
ATOM    832 2HG  PRO A  54      36.815  38.608 -34.395  1.00  3.04           H  
ATOM    833 1HD  PRO A  54      35.781  38.991 -37.244  1.00  3.04           H  
ATOM    834 2HD  PRO A  54      35.800  37.524 -36.139  1.00  3.04           H  
ATOM    835  N   GLU A  55      33.125  41.379 -36.210  1.00  3.13           N  
ATOM    836  CA  GLU A  55      32.229  42.429 -36.673  1.00  3.13           C  
ATOM    837  C   GLU A  55      30.800  42.183 -36.222  1.00  3.13           C  
ATOM    838  O   GLU A  55      30.035  43.123 -36.003  1.00  3.13           O  
ATOM    839  CB  GLU A  55      32.260  42.498 -38.200  1.00  3.13           C  
ATOM    840  CG  GLU A  55      33.576  42.990 -38.785  1.00  3.13           C  
ATOM    841  CD  GLU A  55      33.590  42.989 -40.300  1.00  3.13           C  
ATOM    842  OE1 GLU A  55      32.664  42.478 -40.886  1.00  3.13           O  
ATOM    843  OE2 GLU A  55      34.529  43.499 -40.866  1.00  3.13           O  
ATOM    844  H   GLU A  55      33.615  40.846 -36.911  1.00  3.13           H  
ATOM    845  HA  GLU A  55      32.565  43.381 -36.257  1.00  3.13           H  
ATOM    846 1HB  GLU A  55      32.059  41.508 -38.611  1.00  3.13           H  
ATOM    847 2HB  GLU A  55      31.468  43.160 -38.548  1.00  3.13           H  
ATOM    848 1HG  GLU A  55      33.763  44.004 -38.432  1.00  3.13           H  
ATOM    849 2HG  GLU A  55      34.379  42.351 -38.418  1.00  3.13           H  
ATOM    850  N   ILE A  56      30.439  40.910 -36.125  1.00  3.25           N  
ATOM    851  CA  ILE A  56      29.107  40.505 -35.751  1.00  3.25           C  
ATOM    852  C   ILE A  56      29.067  40.280 -34.249  1.00  3.25           C  
ATOM    853  O   ILE A  56      28.111  40.651 -33.584  1.00  3.25           O  
ATOM    854  CB  ILE A  56      28.664  39.249 -36.484  1.00  3.25           C  
ATOM    855  CG1 ILE A  56      28.773  39.456 -37.991  1.00  3.25           C  
ATOM    856  CG2 ILE A  56      27.249  38.925 -36.088  1.00  3.25           C  
ATOM    857  CD1 ILE A  56      28.006  40.635 -38.495  1.00  3.25           C  
ATOM    858  H   ILE A  56      31.130  40.181 -36.278  1.00  3.25           H  
ATOM    859  HA  ILE A  56      28.413  41.308 -35.997  1.00  3.25           H  
ATOM    860  HB  ILE A  56      29.320  38.444 -36.227  1.00  3.25           H  
ATOM    861 1HG1 ILE A  56      29.821  39.590 -38.253  1.00  3.25           H  
ATOM    862 2HG1 ILE A  56      28.403  38.561 -38.492  1.00  3.25           H  
ATOM    863 1HG2 ILE A  56      26.927  38.020 -36.600  1.00  3.25           H  
ATOM    864 2HG2 ILE A  56      27.211  38.776 -35.013  1.00  3.25           H  
ATOM    865 3HG2 ILE A  56      26.594  39.752 -36.362  1.00  3.25           H  
ATOM    866 1HD1 ILE A  56      28.131  40.718 -39.574  1.00  3.25           H  
ATOM    867 2HD1 ILE A  56      26.948  40.517 -38.258  1.00  3.25           H  
ATOM    868 3HD1 ILE A  56      28.387  41.529 -38.019  1.00  3.25           H  
ATOM    869  N   LEU A  57      30.127  39.691 -33.689  1.00  3.41           N  
ATOM    870  CA  LEU A  57      30.152  39.442 -32.243  1.00  3.41           C  
ATOM    871  C   LEU A  57      30.036  40.764 -31.482  1.00  3.41           C  
ATOM    872  O   LEU A  57      29.376  40.853 -30.449  1.00  3.41           O  
ATOM    873  CB  LEU A  57      31.447  38.728 -31.845  1.00  3.41           C  
ATOM    874  CG  LEU A  57      31.565  37.281 -32.319  1.00  3.41           C  
ATOM    875  CD1 LEU A  57      32.957  36.757 -32.056  1.00  3.41           C  
ATOM    876  CD2 LEU A  57      30.506  36.425 -31.575  1.00  3.41           C  
ATOM    877  H   LEU A  57      30.906  39.396 -34.277  1.00  3.41           H  
ATOM    878  HA  LEU A  57      29.302  38.814 -31.981  1.00  3.41           H  
ATOM    879 1HB  LEU A  57      32.282  39.283 -32.257  1.00  3.41           H  
ATOM    880 2HB  LEU A  57      31.532  38.736 -30.760  1.00  3.41           H  
ATOM    881  HG  LEU A  57      31.405  37.242 -33.384  1.00  3.41           H  
ATOM    882 1HD1 LEU A  57      33.025  35.723 -32.415  1.00  3.41           H  
ATOM    883 2HD1 LEU A  57      33.680  37.367 -32.591  1.00  3.41           H  
ATOM    884 3HD1 LEU A  57      33.167  36.788 -30.994  1.00  3.41           H  
ATOM    885 1HD2 LEU A  57      30.568  35.392 -31.897  1.00  3.41           H  
ATOM    886 2HD2 LEU A  57      30.688  36.476 -30.504  1.00  3.41           H  
ATOM    887 3HD2 LEU A  57      29.512  36.813 -31.790  1.00  3.41           H  
ATOM    888  N   ALA A  58      30.604  41.821 -32.054  1.00  3.59           N  
ATOM    889  CA  ALA A  58      30.558  43.166 -31.504  1.00  3.59           C  
ATOM    890  C   ALA A  58      29.125  43.692 -31.341  1.00  3.59           C  
ATOM    891  O   ALA A  58      28.899  44.646 -30.596  1.00  3.59           O  
ATOM    892  CB  ALA A  58      31.325  44.112 -32.410  1.00  3.59           C  
ATOM    893  H   ALA A  58      31.157  41.685 -32.900  1.00  3.59           H  
ATOM    894  HA  ALA A  58      31.025  43.143 -30.521  1.00  3.59           H  
ATOM    895 1HB  ALA A  58      31.316  45.111 -31.986  1.00  3.59           H  
ATOM    896 2HB  ALA A  58      32.353  43.765 -32.509  1.00  3.59           H  
ATOM    897 3HB  ALA A  58      30.851  44.126 -33.395  1.00  3.59           H  
ATOM    898  N   MET A  59      28.165  43.116 -32.072  1.00  3.77           N  
ATOM    899  CA  MET A  59      26.780  43.554 -32.041  1.00  3.77           C  
ATOM    900  C   MET A  59      25.996  43.029 -30.831  1.00  3.77           C  
ATOM    901  O   MET A  59      24.925  43.566 -30.537  1.00  3.77           O  
ATOM    902  CB  MET A  59      26.080  43.088 -33.314  1.00  3.77           C  
ATOM    903  CG  MET A  59      26.630  43.684 -34.592  1.00  3.77           C  
ATOM    904  SD  MET A  59      25.819  43.027 -36.059  1.00  3.77           S  
ATOM    905  CE  MET A  59      26.724  43.890 -37.330  1.00  3.77           C  
ATOM    906  H   MET A  59      28.383  42.313 -32.657  1.00  3.77           H  
ATOM    907  HA  MET A  59      26.769  44.641 -31.998  1.00  3.77           H  
ATOM    908 1HB  MET A  59      26.128  42.007 -33.385  1.00  3.77           H  
ATOM    909 2HB  MET A  59      25.027  43.358 -33.258  1.00  3.77           H  
ATOM    910 1HG  MET A  59      26.509  44.765 -34.579  1.00  3.77           H  
ATOM    911 2HG  MET A  59      27.698  43.458 -34.660  1.00  3.77           H  
ATOM    912 1HE  MET A  59      26.353  43.589 -38.309  1.00  3.77           H  
ATOM    913 2HE  MET A  59      26.593  44.964 -37.203  1.00  3.77           H  
ATOM    914 3HE  MET A  59      27.782  43.647 -37.251  1.00  3.77           H  
ATOM    915  N   HIS A  60      26.513  41.986 -30.153  1.00  3.93           N  
ATOM    916  CA  HIS A  60      25.832  41.329 -29.022  1.00  3.93           C  
ATOM    917  C   HIS A  60      26.519  40.028 -28.602  1.00  3.93           C  
ATOM    918  O   HIS A  60      26.895  39.887 -27.436  1.00  3.93           O  
ATOM    919  OXT HIS A  60      26.420  39.036 -29.324  1.00  3.93           O  
ATOM    920  CB  HIS A  60      24.336  41.027 -29.318  1.00  3.93           C  
ATOM    921  CG  HIS A  60      24.052  40.122 -30.516  1.00  3.93           C  
ATOM    922  ND1 HIS A  60      24.025  38.743 -30.424  1.00  3.93           N  
ATOM    923  CD2 HIS A  60      23.765  40.417 -31.813  1.00  3.93           C  
ATOM    924  CE1 HIS A  60      23.732  38.228 -31.611  1.00  3.93           C  
ATOM    925  NE2 HIS A  60      23.570  39.223 -32.471  1.00  3.93           N  
ATOM    926  H   HIS A  60      27.432  41.629 -30.425  1.00  3.93           H  
ATOM    927  HA  HIS A  60      25.861  41.995 -28.160  1.00  3.93           H  
ATOM    928 1HB  HIS A  60      23.931  40.509 -28.450  1.00  3.93           H  
ATOM    929 2HB  HIS A  60      23.750  41.928 -29.407  1.00  3.93           H  
ATOM    930  HD1 HIS A  60      24.178  38.200 -29.596  1.00  3.93           H  
ATOM    931  HD2 HIS A  60      23.669  41.359 -32.352  1.00  3.93           H  
ATOM    932  HE1 HIS A  60      23.656  37.146 -31.739  1.00  3.93           H  
ENDMDL

REMARK ID 640121 DOMAINID 633725 MODEL 5 line_8_try_2
MODEL     5
ATOM      1  N   ASP A   1       1.320  -0.198   0.459  1.00 14.24           N  
ATOM      2  CA  ASP A   1       2.405  -0.173  -0.515  1.00 14.24           C  
ATOM      3  C   ASP A   1       2.933   1.246  -0.765  1.00 14.24           C  
ATOM      4  O   ASP A   1       4.095   1.545  -0.467  1.00 14.24           O  
ATOM      5  CB  ASP A   1       1.967  -0.865  -1.837  1.00 14.24           C  
ATOM      6  CG  ASP A   1       0.691  -0.280  -2.617  1.00 14.24           C  
ATOM      7  OD1 ASP A   1       0.108   0.715  -2.199  1.00 14.24           O  
ATOM      8  OD2 ASP A   1       0.348  -0.855  -3.617  1.00 14.24           O  
ATOM      9 1H   ASP A   1       1.306  -1.104   0.907  1.00 14.24           H  
ATOM     10 2H   ASP A   1       1.478   0.513   1.159  1.00 14.24           H  
ATOM     11 3H   ASP A   1       0.434  -0.041   0.002  1.00 14.24           H  
ATOM     12  HA  ASP A   1       3.230  -0.759  -0.110  1.00 14.24           H  
ATOM     13 1HB  ASP A   1       2.809  -0.838  -2.531  1.00 14.24           H  
ATOM     14 2HB  ASP A   1       1.772  -1.916  -1.628  1.00 14.24           H  
ATOM     15  N   THR A   2       2.064   2.108  -1.288  1.00 16.66           N  
ATOM     16  CA  THR A   2       2.370   3.473  -1.704  1.00 16.66           C  
ATOM     17  C   THR A   2       1.850   4.573  -0.777  1.00 16.66           C  
ATOM     18  O   THR A   2       1.939   5.758  -1.093  1.00 16.66           O  
ATOM     19  CB  THR A   2       1.825   3.683  -3.124  1.00 16.66           C  
ATOM     20  OG1 THR A   2       0.404   3.417  -3.138  1.00 16.66           O  
ATOM     21  CG2 THR A   2       2.527   2.745  -4.097  1.00 16.66           C  
ATOM     22  H   THR A   2       1.126   1.777  -1.491  1.00 16.66           H  
ATOM     23  HA  THR A   2       3.453   3.573  -1.749  1.00 16.66           H  
ATOM     24  HB  THR A   2       1.997   4.714  -3.428  1.00 16.66           H  
ATOM     25  HG1 THR A   2       0.234   2.474  -2.848  1.00 16.66           H  
ATOM     26 1HG2 THR A   2       2.133   2.902  -5.100  1.00 16.66           H  
ATOM     27 2HG2 THR A   2       3.597   2.946  -4.088  1.00 16.66           H  
ATOM     28 3HG2 THR A   2       2.353   1.716  -3.803  1.00 16.66           H  
ATOM     29  N   VAL A   3       1.310   4.182   0.367  1.00 19.29           N  
ATOM     30  CA  VAL A   3       0.820   5.154   1.331  1.00 19.29           C  
ATOM     31  C   VAL A   3       2.009   5.781   2.037  1.00 19.29           C  
ATOM     32  O   VAL A   3       2.926   5.072   2.467  1.00 19.29           O  
ATOM     33  CB  VAL A   3      -0.121   4.496   2.357  1.00 19.29           C  
ATOM     34  CG1 VAL A   3      -0.527   5.510   3.424  1.00 19.29           C  
ATOM     35  CG2 VAL A   3      -1.351   3.962   1.637  1.00 19.29           C  
ATOM     36  H   VAL A   3       1.250   3.202   0.567  1.00 19.29           H  
ATOM     37  HA  VAL A   3       0.271   5.934   0.802  1.00 19.29           H  
ATOM     38  HB  VAL A   3       0.400   3.679   2.855  1.00 19.29           H  
ATOM     39 1HG1 VAL A   3      -1.188   5.032   4.145  1.00 19.29           H  
ATOM     40 2HG1 VAL A   3       0.357   5.879   3.939  1.00 19.29           H  
ATOM     41 3HG1 VAL A   3      -1.048   6.344   2.953  1.00 19.29           H  
ATOM     42 1HG2 VAL A   3      -2.019   3.489   2.359  1.00 19.29           H  
ATOM     43 2HG2 VAL A   3      -1.870   4.787   1.148  1.00 19.29           H  
ATOM     44 3HG2 VAL A   3      -1.048   3.231   0.889  1.00 19.29           H  
ATOM     45  N   ARG A   4       2.014   7.106   2.123  1.00 21.41           N  
ATOM     46  CA  ARG A   4       3.113   7.821   2.749  1.00 21.41           C  
ATOM     47  C   ARG A   4       2.594   8.882   3.701  1.00 21.41           C  
ATOM     48  O   ARG A   4       1.514   9.441   3.503  1.00 21.41           O  
ATOM     49  CB  ARG A   4       3.994   8.479   1.693  1.00 21.41           C  
ATOM     50  CG  ARG A   4       4.705   7.521   0.732  1.00 21.41           C  
ATOM     51  CD  ARG A   4       5.772   6.733   1.415  1.00 21.41           C  
ATOM     52  NE  ARG A   4       6.498   5.886   0.481  1.00 21.41           N  
ATOM     53  CZ  ARG A   4       6.153   4.620   0.130  1.00 21.41           C  
ATOM     54  NH1 ARG A   4       5.092   4.028   0.637  1.00 21.41           N  
ATOM     55  NH2 ARG A   4       6.901   3.962  -0.742  1.00 21.41           N  
ATOM     56  H   ARG A   4       1.238   7.624   1.740  1.00 21.41           H  
ATOM     57  HA  ARG A   4       3.716   7.113   3.316  1.00 21.41           H  
ATOM     58 1HB  ARG A   4       3.383   9.148   1.087  1.00 21.41           H  
ATOM     59 2HB  ARG A   4       4.752   9.086   2.174  1.00 21.41           H  
ATOM     60 1HG  ARG A   4       3.992   6.826   0.293  1.00 21.41           H  
ATOM     61 2HG  ARG A   4       5.174   8.099  -0.064  1.00 21.41           H  
ATOM     62 1HD  ARG A   4       6.484   7.413   1.879  1.00 21.41           H  
ATOM     63 2HD  ARG A   4       5.327   6.097   2.179  1.00 21.41           H  
ATOM     64  HE  ARG A   4       7.325   6.277   0.052  1.00 21.41           H  
ATOM     65 1HH1 ARG A   4       4.481   4.504   1.320  1.00 21.41           H  
ATOM     66 2HH1 ARG A   4       4.866   3.069   0.342  1.00 21.41           H  
ATOM     67 1HH2 ARG A   4       7.718   4.399  -1.138  1.00 21.41           H  
ATOM     68 2HH2 ARG A   4       6.654   3.014  -1.008  1.00 21.41           H  
ATOM     69  N   LYS A   5       3.375   9.153   4.731  1.00 22.05           N  
ATOM     70  CA  LYS A   5       3.064  10.165   5.726  1.00 22.05           C  
ATOM     71  C   LYS A   5       3.436  11.564   5.258  1.00 22.05           C  
ATOM     72  O   LYS A   5       4.431  11.764   4.561  1.00 22.05           O  
ATOM     73  CB  LYS A   5       3.812   9.858   7.017  1.00 22.05           C  
ATOM     74  CG  LYS A   5       3.389   8.568   7.694  1.00 22.05           C  
ATOM     75  CD  LYS A   5       4.163   8.338   8.987  1.00 22.05           C  
ATOM     76  CE  LYS A   5       3.738   7.038   9.660  1.00 22.05           C  
ATOM     77  NZ  LYS A   5       4.503   6.783  10.909  1.00 22.05           N  
ATOM     78  H   LYS A   5       4.234   8.633   4.830  1.00 22.05           H  
ATOM     79  HA  LYS A   5       1.991  10.144   5.917  1.00 22.05           H  
ATOM     80 1HB  LYS A   5       4.884   9.809   6.820  1.00 22.05           H  
ATOM     81 2HB  LYS A   5       3.646  10.665   7.719  1.00 22.05           H  
ATOM     82 1HG  LYS A   5       2.322   8.607   7.920  1.00 22.05           H  
ATOM     83 2HG  LYS A   5       3.569   7.729   7.019  1.00 22.05           H  
ATOM     84 1HD  LYS A   5       5.233   8.297   8.770  1.00 22.05           H  
ATOM     85 2HD  LYS A   5       3.981   9.164   9.673  1.00 22.05           H  
ATOM     86 1HE  LYS A   5       2.677   7.094   9.900  1.00 22.05           H  
ATOM     87 2HE  LYS A   5       3.901   6.210   8.970  1.00 22.05           H  
ATOM     88 1HZ  LYS A   5       4.190   5.916  11.323  1.00 22.05           H  
ATOM     89 2HZ  LYS A   5       5.488   6.718  10.695  1.00 22.05           H  
ATOM     90 3HZ  LYS A   5       4.349   7.540  11.559  1.00 22.05           H  
ATOM     91  N   SER A   6       2.712  12.564   5.747  1.00 20.78           N  
ATOM     92  CA  SER A   6       3.034  13.958   5.443  1.00 20.78           C  
ATOM     93  C   SER A   6       4.413  14.366   5.981  1.00 20.78           C  
ATOM     94  O   SER A   6       5.047  15.296   5.483  1.00 20.78           O  
ATOM     95  CB  SER A   6       1.955  14.859   6.004  1.00 20.78           C  
ATOM     96  OG  SER A   6       1.943  14.822   7.405  1.00 20.78           O  
ATOM     97  H   SER A   6       1.902  12.357   6.316  1.00 20.78           H  
ATOM     98  HA  SER A   6       3.048  14.074   4.357  1.00 20.78           H  
ATOM     99 1HB  SER A   6       2.119  15.880   5.665  1.00 20.78           H  
ATOM    100 2HB  SER A   6       0.986  14.540   5.623  1.00 20.78           H  
ATOM    101  HG  SER A   6       2.758  15.247   7.689  1.00 20.78           H  
ATOM    102  N   TYR A   7       4.925  13.594   6.934  1.00 18.10           N  
ATOM    103  CA  TYR A   7       6.222  13.840   7.551  1.00 18.10           C  
ATOM    104  C   TYR A   7       7.365  13.662   6.554  1.00 18.10           C  
ATOM    105  O   TYR A   7       8.441  14.229   6.732  1.00 18.10           O  
ATOM    106  CB  TYR A   7       6.419  12.912   8.744  1.00 18.10           C  
ATOM    107  CG  TYR A   7       5.556  13.277   9.922  1.00 18.10           C  
ATOM    108  CD1 TYR A   7       4.474  12.483  10.263  1.00 18.10           C  
ATOM    109  CD2 TYR A   7       5.840  14.418  10.660  1.00 18.10           C  
ATOM    110  CE1 TYR A   7       3.679  12.823  11.340  1.00 18.10           C  
ATOM    111  CE2 TYR A   7       5.047  14.759  11.739  1.00 18.10           C  
ATOM    112  CZ  TYR A   7       3.968  13.965  12.079  1.00 18.10           C  
ATOM    113  OH  TYR A   7       3.175  14.306  13.152  1.00 18.10           O  
ATOM    114  H   TYR A   7       4.365  12.827   7.270  1.00 18.10           H  
ATOM    115  HA  TYR A   7       6.245  14.870   7.903  1.00 18.10           H  
ATOM    116 1HB  TYR A   7       6.188  11.885   8.452  1.00 18.10           H  
ATOM    117 2HB  TYR A   7       7.462  12.939   9.061  1.00 18.10           H  
ATOM    118  HD1 TYR A   7       4.251  11.595   9.687  1.00 18.10           H  
ATOM    119  HD2 TYR A   7       6.692  15.044  10.390  1.00 18.10           H  
ATOM    120  HE1 TYR A   7       2.827  12.196  11.608  1.00 18.10           H  
ATOM    121  HE2 TYR A   7       5.269  15.653  12.321  1.00 18.10           H  
ATOM    122  HH  TYR A   7       3.502  15.120  13.543  1.00 18.10           H  
ATOM    123  N   TYR A   8       7.136  12.926   5.472  1.00 15.01           N  
ATOM    124  CA  TYR A   8       8.196  12.720   4.495  1.00 15.01           C  
ATOM    125  C   TYR A   8       8.530  14.028   3.764  1.00 15.01           C  
ATOM    126  O   TYR A   8       9.606  14.159   3.181  1.00 15.01           O  
ATOM    127  CB  TYR A   8       7.827  11.616   3.499  1.00 15.01           C  
ATOM    128  CG  TYR A   8       7.901  10.201   4.080  1.00 15.01           C  
ATOM    129  CD1 TYR A   8       6.752   9.487   4.306  1.00 15.01           C  
ATOM    130  CD2 TYR A   8       9.127   9.633   4.383  1.00 15.01           C  
ATOM    131  CE1 TYR A   8       6.801   8.210   4.832  1.00 15.01           C  
ATOM    132  CE2 TYR A   8       9.185   8.353   4.913  1.00 15.01           C  
ATOM    133  CZ  TYR A   8       8.020   7.645   5.133  1.00 15.01           C  
ATOM    134  OH  TYR A   8       8.069   6.376   5.657  1.00 15.01           O  
ATOM    135  H   TYR A   8       6.223  12.501   5.309  1.00 15.01           H  
ATOM    136  HA  TYR A   8       9.092  12.403   5.027  1.00 15.01           H  
ATOM    137 1HB  TYR A   8       6.807  11.781   3.141  1.00 15.01           H  
ATOM    138 2HB  TYR A   8       8.489  11.669   2.636  1.00 15.01           H  
ATOM    139  HD1 TYR A   8       5.811   9.934   4.065  1.00 15.01           H  
ATOM    140  HD2 TYR A   8      10.044  10.194   4.209  1.00 15.01           H  
ATOM    141  HE1 TYR A   8       5.887   7.648   5.005  1.00 15.01           H  
ATOM    142  HE2 TYR A   8      10.148   7.904   5.153  1.00 15.01           H  
ATOM    143  HH  TYR A   8       8.985   6.131   5.811  1.00 15.01           H  
ATOM    144  N   SER A   9       7.600  14.994   3.777  1.00 12.26           N  
ATOM    145  CA  SER A   9       7.790  16.283   3.124  1.00 12.26           C  
ATOM    146  C   SER A   9       8.443  17.311   4.066  1.00 12.26           C  
ATOM    147  O   SER A   9       8.645  18.464   3.687  1.00 12.26           O  
ATOM    148  CB  SER A   9       6.464  16.827   2.619  1.00 12.26           C  
ATOM    149  OG  SER A   9       5.605  17.171   3.675  1.00 12.26           O  
ATOM    150  H   SER A   9       6.730  14.855   4.293  1.00 12.26           H  
ATOM    151  HA  SER A   9       8.452  16.140   2.269  1.00 12.26           H  
ATOM    152 1HB  SER A   9       6.641  17.697   1.993  1.00 12.26           H  
ATOM    153 2HB  SER A   9       5.986  16.071   1.998  1.00 12.26           H  
ATOM    154  HG  SER A   9       5.549  16.387   4.261  1.00 12.26           H  
ATOM    155  N   LYS A  10       8.751  16.894   5.303  1.00 10.12           N  
ATOM    156  CA  LYS A  10       9.314  17.771   6.330  1.00 10.12           C  
ATOM    157  C   LYS A  10      10.588  18.519   5.927  1.00 10.12           C  
ATOM    158  O   LYS A  10      10.793  19.653   6.364  1.00 10.12           O  
ATOM    159  CB  LYS A  10       9.583  16.969   7.604  1.00 10.12           C  
ATOM    160  CG  LYS A  10      10.118  17.783   8.771  1.00 10.12           C  
ATOM    161  CD  LYS A  10      10.257  16.915  10.019  1.00 10.12           C  
ATOM    162  CE  LYS A  10      10.821  17.707  11.190  1.00 10.12           C  
ATOM    163  NZ  LYS A  10      10.961  16.863  12.411  1.00 10.12           N  
ATOM    164  H   LYS A  10       8.586  15.925   5.568  1.00 10.12           H  
ATOM    165  HA  LYS A  10       8.559  18.521   6.565  1.00 10.12           H  
ATOM    166 1HB  LYS A  10       8.660  16.492   7.934  1.00 10.12           H  
ATOM    167 2HB  LYS A  10      10.298  16.175   7.386  1.00 10.12           H  
ATOM    168 1HG  LYS A  10      11.096  18.188   8.504  1.00 10.12           H  
ATOM    169 2HG  LYS A  10       9.444  18.611   8.978  1.00 10.12           H  
ATOM    170 1HD  LYS A  10       9.278  16.519  10.292  1.00 10.12           H  
ATOM    171 2HD  LYS A  10      10.920  16.078   9.803  1.00 10.12           H  
ATOM    172 1HE  LYS A  10      11.799  18.101  10.919  1.00 10.12           H  
ATOM    173 2HE  LYS A  10      10.153  18.540  11.412  1.00 10.12           H  
ATOM    174 1HZ  LYS A  10      11.335  17.420  13.166  1.00 10.12           H  
ATOM    175 2HZ  LYS A  10      10.055  16.501  12.677  1.00 10.12           H  
ATOM    176 3HZ  LYS A  10      11.586  16.093  12.219  1.00 10.12           H  
ATOM    177  N   ASP A  11      11.464  17.891   5.141  1.00  8.62           N  
ATOM    178  CA  ASP A  11      12.717  18.539   4.759  1.00  8.62           C  
ATOM    179  C   ASP A  11      13.012  18.496   3.254  1.00  8.62           C  
ATOM    180  O   ASP A  11      13.852  17.706   2.807  1.00  8.62           O  
ATOM    181  CB  ASP A  11      13.887  17.909   5.499  1.00  8.62           C  
ATOM    182  CG  ASP A  11      15.217  18.587   5.197  1.00  8.62           C  
ATOM    183  OD1 ASP A  11      15.296  19.390   4.248  1.00  8.62           O  
ATOM    184  OD2 ASP A  11      16.173  18.280   5.892  1.00  8.62           O  
ATOM    185  H   ASP A  11      11.247  16.964   4.804  1.00  8.62           H  
ATOM    186  HA  ASP A  11      12.673  19.569   5.097  1.00  8.62           H  
ATOM    187 1HB  ASP A  11      13.703  17.959   6.574  1.00  8.62           H  
ATOM    188 2HB  ASP A  11      13.961  16.856   5.227  1.00  8.62           H  
ATOM    189  N   PRO A  12      12.464  19.431   2.467  1.00  7.68           N  
ATOM    190  CA  PRO A  12      12.551  19.487   1.026  1.00  7.68           C  
ATOM    191  C   PRO A  12      13.886  20.034   0.532  1.00  7.68           C  
ATOM    192  O   PRO A  12      14.043  20.282  -0.664  1.00  7.68           O  
ATOM    193  CB  PRO A  12      11.392  20.418   0.669  1.00  7.68           C  
ATOM    194  CG  PRO A  12      11.328  21.379   1.825  1.00  7.68           C  
ATOM    195  CD  PRO A  12      11.668  20.539   3.047  1.00  7.68           C  
ATOM    196  HA  PRO A  12      12.376  18.478   0.623  1.00  7.68           H  
ATOM    197 1HB  PRO A  12      11.590  20.914  -0.293  1.00  7.68           H  
ATOM    198 2HB  PRO A  12      10.466  19.839   0.552  1.00  7.68           H  
ATOM    199 1HG  PRO A  12      12.044  22.197   1.667  1.00  7.68           H  
ATOM    200 2HG  PRO A  12      10.328  21.831   1.893  1.00  7.68           H  
ATOM    201 1HD  PRO A  12      12.273  21.156   3.724  1.00  7.68           H  
ATOM    202 2HD  PRO A  12      10.749  20.157   3.520  1.00  7.68           H  
ATOM    203  N   SER A  13      14.846  20.285   1.442  1.00  7.17           N  
ATOM    204  CA  SER A  13      16.128  20.786   0.969  1.00  7.17           C  
ATOM    205  C   SER A  13      16.978  19.595   0.525  1.00  7.17           C  
ATOM    206  O   SER A  13      17.993  19.736  -0.161  1.00  7.17           O  
ATOM    207  CB  SER A  13      16.850  21.598   2.037  1.00  7.17           C  
ATOM    208  OG  SER A  13      17.323  20.804   3.094  1.00  7.17           O  
ATOM    209  H   SER A  13      14.742  20.070   2.445  1.00  7.17           H  
ATOM    210  HA  SER A  13      15.958  21.428   0.105  1.00  7.17           H  
ATOM    211 1HB  SER A  13      17.682  22.129   1.581  1.00  7.17           H  
ATOM    212 2HB  SER A  13      16.164  22.345   2.431  1.00  7.17           H  
ATOM    213  HG  SER A  13      16.552  20.308   3.455  1.00  7.17           H  
ATOM    214  N   ARG A  14      16.528  18.386   0.875  1.00  6.90           N  
ATOM    215  CA  ARG A  14      17.283  17.183   0.556  1.00  6.90           C  
ATOM    216  C   ARG A  14      16.931  16.775  -0.867  1.00  6.90           C  
ATOM    217  O   ARG A  14      16.207  15.811  -1.110  1.00  6.90           O  
ATOM    218  CB  ARG A  14      16.936  16.097   1.549  1.00  6.90           C  
ATOM    219  CG  ARG A  14      17.144  16.557   2.983  1.00  6.90           C  
ATOM    220  CD  ARG A  14      18.566  16.758   3.363  1.00  6.90           C  
ATOM    221  NE  ARG A  14      18.667  17.306   4.718  1.00  6.90           N  
ATOM    222  CZ  ARG A  14      19.808  17.500   5.405  1.00  6.90           C  
ATOM    223  NH1 ARG A  14      20.974  17.165   4.886  1.00  6.90           N  
ATOM    224  NH2 ARG A  14      19.747  18.036   6.611  1.00  6.90           N  
ATOM    225  H   ARG A  14      15.668  18.298   1.423  1.00  6.90           H  
ATOM    226  HA  ARG A  14      18.349  17.401   0.618  1.00  6.90           H  
ATOM    227 1HB  ARG A  14      15.888  15.816   1.437  1.00  6.90           H  
ATOM    228 2HB  ARG A  14      17.547  15.215   1.373  1.00  6.90           H  
ATOM    229 1HG  ARG A  14      16.646  17.516   3.093  1.00  6.90           H  
ATOM    230 2HG  ARG A  14      16.694  15.844   3.673  1.00  6.90           H  
ATOM    231 1HD  ARG A  14      19.097  15.811   3.333  1.00  6.90           H  
ATOM    232 2HD  ARG A  14      19.030  17.466   2.675  1.00  6.90           H  
ATOM    233  HE  ARG A  14      17.784  17.613   5.171  1.00  6.90           H  
ATOM    234 1HH1 ARG A  14      21.018  16.757   3.964  1.00  6.90           H  
ATOM    235 2HH1 ARG A  14      21.823  17.317   5.412  1.00  6.90           H  
ATOM    236 1HH2 ARG A  14      18.839  18.293   6.998  1.00  6.90           H  
ATOM    237 2HH2 ARG A  14      20.587  18.191   7.143  1.00  6.90           H  
ATOM    238  N   ALA A  15      17.471  17.536  -1.806  1.00  6.70           N  
ATOM    239  CA  ALA A  15      17.092  17.471  -3.210  1.00  6.70           C  
ATOM    240  C   ALA A  15      18.277  17.662  -4.149  1.00  6.70           C  
ATOM    241  O   ALA A  15      19.426  17.799  -3.714  1.00  6.70           O  
ATOM    242  CB  ALA A  15      16.043  18.540  -3.475  1.00  6.70           C  
ATOM    243  H   ALA A  15      18.080  18.288  -1.477  1.00  6.70           H  
ATOM    244  HA  ALA A  15      16.666  16.485  -3.402  1.00  6.70           H  
ATOM    245 1HB  ALA A  15      15.710  18.491  -4.509  1.00  6.70           H  
ATOM    246 2HB  ALA A  15      15.183  18.379  -2.814  1.00  6.70           H  
ATOM    247 3HB  ALA A  15      16.469  19.525  -3.276  1.00  6.70           H  
ATOM    248  N   GLU A  16      17.973  17.665  -5.451  1.00  6.44           N  
ATOM    249  CA  GLU A  16      18.929  17.801  -6.556  1.00  6.44           C  
ATOM    250  C   GLU A  16      19.781  19.077  -6.505  1.00  6.44           C  
ATOM    251  O   GLU A  16      20.789  19.189  -7.197  1.00  6.44           O  
ATOM    252  CB  GLU A  16      18.171  17.721  -7.882  1.00  6.44           C  
ATOM    253  CG  GLU A  16      17.116  18.807  -8.077  1.00  6.44           C  
ATOM    254  CD  GLU A  16      15.760  18.437  -7.490  1.00  6.44           C  
ATOM    255  OE1 GLU A  16      15.661  17.415  -6.843  1.00  6.44           O  
ATOM    256  OE2 GLU A  16      14.832  19.185  -7.680  1.00  6.44           O  
ATOM    257  H   GLU A  16      17.004  17.545  -5.705  1.00  6.44           H  
ATOM    258  HA  GLU A  16      19.608  16.949  -6.514  1.00  6.44           H  
ATOM    259 1HB  GLU A  16      18.880  17.799  -8.711  1.00  6.44           H  
ATOM    260 2HB  GLU A  16      17.679  16.754  -7.965  1.00  6.44           H  
ATOM    261 1HG  GLU A  16      17.456  19.734  -7.623  1.00  6.44           H  
ATOM    262 2HG  GLU A  16      16.998  18.976  -9.146  1.00  6.44           H  
ATOM    263  N   LYS A  17      19.425  20.018  -5.631  1.00  6.10           N  
ATOM    264  CA  LYS A  17      20.189  21.246  -5.452  1.00  6.10           C  
ATOM    265  C   LYS A  17      21.617  20.912  -4.999  1.00  6.10           C  
ATOM    266  O   LYS A  17      22.536  21.702  -5.184  1.00  6.10           O  
ATOM    267  CB  LYS A  17      19.520  22.141  -4.410  1.00  6.10           C  
ATOM    268  CG  LYS A  17      18.197  22.757  -4.847  1.00  6.10           C  
ATOM    269  CD  LYS A  17      17.605  23.620  -3.739  1.00  6.10           C  
ATOM    270  CE  LYS A  17      16.302  24.275  -4.171  1.00  6.10           C  
ATOM    271  NZ  LYS A  17      15.708  25.107  -3.084  1.00  6.10           N  
ATOM    272  H   LYS A  17      18.593  19.876  -5.082  1.00  6.10           H  
ATOM    273  HA  LYS A  17      20.243  21.771  -6.406  1.00  6.10           H  
ATOM    274 1HB  LYS A  17      19.339  21.559  -3.503  1.00  6.10           H  
ATOM    275 2HB  LYS A  17      20.199  22.953  -4.146  1.00  6.10           H  
ATOM    276 1HG  LYS A  17      18.359  23.377  -5.730  1.00  6.10           H  
ATOM    277 2HG  LYS A  17      17.497  21.960  -5.105  1.00  6.10           H  
ATOM    278 1HD  LYS A  17      17.418  22.999  -2.856  1.00  6.10           H  
ATOM    279 2HD  LYS A  17      18.319  24.398  -3.465  1.00  6.10           H  
ATOM    280 1HE  LYS A  17      16.492  24.907  -5.036  1.00  6.10           H  
ATOM    281 2HE  LYS A  17      15.585  23.501  -4.451  1.00  6.10           H  
ATOM    282 1HZ  LYS A  17      14.848  25.527  -3.409  1.00  6.10           H  
ATOM    283 2HZ  LYS A  17      15.515  24.526  -2.278  1.00  6.10           H  
ATOM    284 3HZ  LYS A  17      16.360  25.836  -2.822  1.00  6.10           H  
ATOM    285  N   ARG A  18      21.778  19.720  -4.407  1.00  5.67           N  
ATOM    286  CA  ARG A  18      23.054  19.192  -3.927  1.00  5.67           C  
ATOM    287  C   ARG A  18      24.085  18.982  -5.046  1.00  5.67           C  
ATOM    288  O   ARG A  18      25.286  18.860  -4.772  1.00  5.67           O  
ATOM    289  CB  ARG A  18      22.829  17.831  -3.282  1.00  5.67           C  
ATOM    290  CG  ARG A  18      22.508  16.722  -4.299  1.00  5.67           C  
ATOM    291  CD  ARG A  18      22.188  15.415  -3.673  1.00  5.67           C  
ATOM    292  NE  ARG A  18      20.890  15.388  -3.028  1.00  5.67           N  
ATOM    293  CZ  ARG A  18      20.424  14.312  -2.349  1.00  5.67           C  
ATOM    294  NH1 ARG A  18      21.172  13.226  -2.253  1.00  5.67           N  
ATOM    295  NH2 ARG A  18      19.236  14.318  -1.783  1.00  5.67           N  
ATOM    296  H   ARG A  18      20.959  19.126  -4.275  1.00  5.67           H  
ATOM    297  HA  ARG A  18      23.459  19.886  -3.193  1.00  5.67           H  
ATOM    298 1HB  ARG A  18      23.711  17.533  -2.720  1.00  5.67           H  
ATOM    299 2HB  ARG A  18      21.989  17.891  -2.589  1.00  5.67           H  
ATOM    300 1HG  ARG A  18      21.662  17.033  -4.913  1.00  5.67           H  
ATOM    301 2HG  ARG A  18      23.374  16.560  -4.938  1.00  5.67           H  
ATOM    302 1HD  ARG A  18      22.202  14.642  -4.438  1.00  5.67           H  
ATOM    303 2HD  ARG A  18      22.942  15.195  -2.918  1.00  5.67           H  
ATOM    304  HE  ARG A  18      20.295  16.231  -3.102  1.00  5.67           H  
ATOM    305 1HH1 ARG A  18      22.084  13.202  -2.681  1.00  5.67           H  
ATOM    306 2HH1 ARG A  18      20.830  12.416  -1.748  1.00  5.67           H  
ATOM    307 1HH2 ARG A  18      18.640  15.134  -1.846  1.00  5.67           H  
ATOM    308 2HH2 ARG A  18      18.912  13.501  -1.287  1.00  5.67           H  
ATOM    309  N   GLU A  19      23.652  18.911  -6.308  1.00  5.19           N  
ATOM    310  CA  GLU A  19      24.597  18.621  -7.381  1.00  5.19           C  
ATOM    311  C   GLU A  19      25.381  19.852  -7.824  1.00  5.19           C  
ATOM    312  O   GLU A  19      25.136  20.445  -8.879  1.00  5.19           O  
ATOM    313  CB  GLU A  19      23.891  17.974  -8.576  1.00  5.19           C  
ATOM    314  CG  GLU A  19      23.264  16.594  -8.266  1.00  5.19           C  
ATOM    315  CD  GLU A  19      22.727  15.874  -9.498  1.00  5.19           C  
ATOM    316  OE1 GLU A  19      22.724  16.458 -10.558  1.00  5.19           O  
ATOM    317  OE2 GLU A  19      22.329  14.736  -9.368  1.00  5.19           O  
ATOM    318  H   GLU A  19      22.665  19.052  -6.529  1.00  5.19           H  
ATOM    319  HA  GLU A  19      25.317  17.897  -7.003  1.00  5.19           H  
ATOM    320 1HB  GLU A  19      23.091  18.633  -8.915  1.00  5.19           H  
ATOM    321 2HB  GLU A  19      24.594  17.857  -9.401  1.00  5.19           H  
ATOM    322 1HG  GLU A  19      24.012  15.965  -7.784  1.00  5.19           H  
ATOM    323 2HG  GLU A  19      22.445  16.738  -7.558  1.00  5.19           H  
ATOM    324  N   ILE A  20      26.355  20.205  -7.003  1.00  4.68           N  
ATOM    325  CA  ILE A  20      27.175  21.381  -7.224  1.00  4.68           C  
ATOM    326  C   ILE A  20      28.353  21.010  -8.116  1.00  4.68           C  
ATOM    327  O   ILE A  20      29.074  20.053  -7.844  1.00  4.68           O  
ATOM    328  CB  ILE A  20      27.696  21.932  -5.888  1.00  4.68           C  
ATOM    329  CG1 ILE A  20      26.543  22.189  -4.952  1.00  4.68           C  
ATOM    330  CG2 ILE A  20      28.470  23.228  -6.128  1.00  4.68           C  
ATOM    331  CD1 ILE A  20      25.534  23.160  -5.455  1.00  4.68           C  
ATOM    332  H   ILE A  20      26.456  19.646  -6.155  1.00  4.68           H  
ATOM    333  HA  ILE A  20      26.580  22.146  -7.720  1.00  4.68           H  
ATOM    334  HB  ILE A  20      28.321  21.194  -5.414  1.00  4.68           H  
ATOM    335 1HG1 ILE A  20      26.038  21.250  -4.761  1.00  4.68           H  
ATOM    336 2HG1 ILE A  20      26.945  22.555  -4.012  1.00  4.68           H  
ATOM    337 1HG2 ILE A  20      28.824  23.626  -5.178  1.00  4.68           H  
ATOM    338 2HG2 ILE A  20      29.313  23.031  -6.770  1.00  4.68           H  
ATOM    339 3HG2 ILE A  20      27.805  23.943  -6.593  1.00  4.68           H  
ATOM    340 1HD1 ILE A  20      24.742  23.274  -4.711  1.00  4.68           H  
ATOM    341 2HD1 ILE A  20      26.011  24.120  -5.620  1.00  4.68           H  
ATOM    342 3HD1 ILE A  20      25.108  22.786  -6.381  1.00  4.68           H  
ATOM    343  N   LYS A  21      28.533  21.751  -9.204  1.00  4.20           N  
ATOM    344  CA  LYS A  21      29.611  21.465 -10.151  1.00  4.20           C  
ATOM    345  C   LYS A  21      30.836  22.348  -9.932  1.00  4.20           C  
ATOM    346  O   LYS A  21      31.900  22.093 -10.484  1.00  4.20           O  
ATOM    347  CB  LYS A  21      29.094  21.626 -11.575  1.00  4.20           C  
ATOM    348  CG  LYS A  21      27.907  20.714 -11.912  1.00  4.20           C  
ATOM    349  CD  LYS A  21      28.283  19.236 -11.823  1.00  4.20           C  
ATOM    350  CE  LYS A  21      27.115  18.340 -12.235  1.00  4.20           C  
ATOM    351  NZ  LYS A  21      27.465  16.891 -12.141  1.00  4.20           N  
ATOM    352  H   LYS A  21      27.890  22.504  -9.388  1.00  4.20           H  
ATOM    353  HA  LYS A  21      29.921  20.428 -10.015  1.00  4.20           H  
ATOM    354 1HB  LYS A  21      28.784  22.659 -11.733  1.00  4.20           H  
ATOM    355 2HB  LYS A  21      29.900  21.417 -12.278  1.00  4.20           H  
ATOM    356 1HG  LYS A  21      27.089  20.906 -11.209  1.00  4.20           H  
ATOM    357 2HG  LYS A  21      27.552  20.929 -12.919  1.00  4.20           H  
ATOM    358 1HD  LYS A  21      29.136  19.034 -12.472  1.00  4.20           H  
ATOM    359 2HD  LYS A  21      28.564  18.999 -10.795  1.00  4.20           H  
ATOM    360 1HE  LYS A  21      26.265  18.543 -11.579  1.00  4.20           H  
ATOM    361 2HE  LYS A  21      26.832  18.570 -13.262  1.00  4.20           H  
ATOM    362 1HZ  LYS A  21      26.667  16.334 -12.417  1.00  4.20           H  
ATOM    363 2HZ  LYS A  21      28.245  16.687 -12.751  1.00  4.20           H  
ATOM    364 3HZ  LYS A  21      27.715  16.670 -11.187  1.00  4.20           H  
ATOM    365  N   CYS A  22      30.643  23.404  -9.145  1.00  3.77           N  
ATOM    366  CA  CYS A  22      31.639  24.428  -8.827  1.00  3.77           C  
ATOM    367  C   CYS A  22      32.367  24.967 -10.073  1.00  3.77           C  
ATOM    368  O   CYS A  22      33.448  24.484 -10.414  1.00  3.77           O  
ATOM    369  CB  CYS A  22      32.662  23.865  -7.842  1.00  3.77           C  
ATOM    370  SG  CYS A  22      33.921  25.043  -7.244  1.00  3.77           S  
ATOM    371  H   CYS A  22      29.730  23.492  -8.732  1.00  3.77           H  
ATOM    372  HA  CYS A  22      31.115  25.216  -8.321  1.00  3.77           H  
ATOM    373 1HB  CYS A  22      32.135  23.482  -6.991  1.00  3.77           H  
ATOM    374 2HB  CYS A  22      33.191  23.022  -8.302  1.00  3.77           H  
ATOM    375  HG  CYS A  22      33.207  25.557  -6.222  1.00  3.77           H  
ATOM    376  N   PRO A  23      31.894  26.066 -10.686  1.00  3.43           N  
ATOM    377  CA  PRO A  23      32.315  26.587 -11.978  1.00  3.43           C  
ATOM    378  C   PRO A  23      33.634  27.329 -11.929  1.00  3.43           C  
ATOM    379  O   PRO A  23      33.702  28.517 -12.250  1.00  3.43           O  
ATOM    380  CB  PRO A  23      31.172  27.537 -12.316  1.00  3.43           C  
ATOM    381  CG  PRO A  23      30.739  28.067 -10.972  1.00  3.43           C  
ATOM    382  CD  PRO A  23      30.899  26.902 -10.021  1.00  3.43           C  
ATOM    383  HA  PRO A  23      32.368  25.756 -12.699  1.00  3.43           H  
ATOM    384 1HB  PRO A  23      31.526  28.326 -12.996  1.00  3.43           H  
ATOM    385 2HB  PRO A  23      30.373  26.993 -12.840  1.00  3.43           H  
ATOM    386 1HG  PRO A  23      31.371  28.923 -10.688  1.00  3.43           H  
ATOM    387 2HG  PRO A  23      29.704  28.441 -11.022  1.00  3.43           H  
ATOM    388 1HD  PRO A  23      31.310  27.292  -9.092  1.00  3.43           H  
ATOM    389 2HD  PRO A  23      29.949  26.371  -9.894  1.00  3.43           H  
ATOM    390  N   THR A  24      34.676  26.623 -11.547  1.00  3.18           N  
ATOM    391  CA  THR A  24      36.004  27.181 -11.435  1.00  3.18           C  
ATOM    392  C   THR A  24      36.936  26.288 -12.258  1.00  3.18           C  
ATOM    393  O   THR A  24      36.634  25.114 -12.460  1.00  3.18           O  
ATOM    394  CB  THR A  24      36.432  27.206  -9.941  1.00  3.18           C  
ATOM    395  OG1 THR A  24      36.544  25.868  -9.449  1.00  3.18           O  
ATOM    396  CG2 THR A  24      35.376  27.949  -9.097  1.00  3.18           C  
ATOM    397  H   THR A  24      34.521  25.647 -11.294  1.00  3.18           H  
ATOM    398  HA  THR A  24      35.997  28.193 -11.835  1.00  3.18           H  
ATOM    399  HB  THR A  24      37.388  27.705  -9.832  1.00  3.18           H  
ATOM    400  HG1 THR A  24      35.771  25.339  -9.728  1.00  3.18           H  
ATOM    401 1HG2 THR A  24      35.676  27.958  -8.049  1.00  3.18           H  
ATOM    402 2HG2 THR A  24      35.282  28.976  -9.455  1.00  3.18           H  
ATOM    403 3HG2 THR A  24      34.414  27.452  -9.180  1.00  3.18           H  
ATOM    404  N   PRO A  25      38.086  26.768 -12.737  1.00  3.04           N  
ATOM    405  CA  PRO A  25      39.087  25.978 -13.439  1.00  3.04           C  
ATOM    406  C   PRO A  25      39.916  25.117 -12.488  1.00  3.04           C  
ATOM    407  O   PRO A  25      41.120  25.329 -12.305  1.00  3.04           O  
ATOM    408  CB  PRO A  25      39.883  27.055 -14.173  1.00  3.04           C  
ATOM    409  CG  PRO A  25      39.784  28.264 -13.290  1.00  3.04           C  
ATOM    410  CD  PRO A  25      38.373  28.211 -12.702  1.00  3.04           C  
ATOM    411  HA  PRO A  25      38.567  25.332 -14.169  1.00  3.04           H  
ATOM    412 1HB  PRO A  25      40.923  26.721 -14.310  1.00  3.04           H  
ATOM    413 2HB  PRO A  25      39.464  27.220 -15.175  1.00  3.04           H  
ATOM    414 1HG  PRO A  25      40.567  28.233 -12.552  1.00  3.04           H  
ATOM    415 2HG  PRO A  25      39.941  29.165 -13.882  1.00  3.04           H  
ATOM    416 1HD  PRO A  25      38.365  28.604 -11.690  1.00  3.04           H  
ATOM    417 2HD  PRO A  25      37.677  28.755 -13.362  1.00  3.04           H  
ATOM    418  N   GLY A  26      39.235  24.151 -11.879  1.00  3.01           N  
ATOM    419  CA  GLY A  26      39.788  23.226 -10.894  1.00  3.01           C  
ATOM    420  C   GLY A  26      38.676  22.729  -9.970  1.00  3.01           C  
ATOM    421  O   GLY A  26      37.510  23.045 -10.185  1.00  3.01           O  
ATOM    422  H   GLY A  26      38.241  24.078 -12.110  1.00  3.01           H  
ATOM    423 1HA  GLY A  26      40.259  22.384 -11.399  1.00  3.01           H  
ATOM    424 2HA  GLY A  26      40.556  23.732 -10.308  1.00  3.01           H  
ATOM    425  N   CYS A  27      39.043  21.973  -8.940  1.00  3.09           N  
ATOM    426  CA  CYS A  27      38.101  21.419  -7.956  1.00  3.09           C  
ATOM    427  C   CYS A  27      37.072  20.472  -8.585  1.00  3.09           C  
ATOM    428  O   CYS A  27      37.145  20.145  -9.771  1.00  3.09           O  
ATOM    429  CB  CYS A  27      37.381  22.599  -7.254  1.00  3.09           C  
ATOM    430  SG  CYS A  27      36.394  22.227  -5.774  1.00  3.09           S  
ATOM    431  H   CYS A  27      40.028  21.767  -8.827  1.00  3.09           H  
ATOM    432  HA  CYS A  27      38.656  20.846  -7.222  1.00  3.09           H  
ATOM    433 1HB  CYS A  27      38.101  23.352  -6.995  1.00  3.09           H  
ATOM    434 2HB  CYS A  27      36.688  23.061  -7.957  1.00  3.09           H  
ATOM    435  HG  CYS A  27      35.621  21.270  -6.374  1.00  3.09           H  
ATOM    436  N   ASP A  28      36.164  19.976  -7.753  1.00  3.30           N  
ATOM    437  CA  ASP A  28      35.093  19.080  -8.157  1.00  3.30           C  
ATOM    438  C   ASP A  28      33.885  19.424  -7.293  1.00  3.30           C  
ATOM    439  O   ASP A  28      33.864  20.510  -6.713  1.00  3.30           O  
ATOM    440  CB  ASP A  28      35.527  17.609  -8.058  1.00  3.30           C  
ATOM    441  CG  ASP A  28      35.865  17.089  -6.646  1.00  3.30           C  
ATOM    442  OD1 ASP A  28      35.394  17.632  -5.661  1.00  3.30           O  
ATOM    443  OD2 ASP A  28      36.611  16.151  -6.569  1.00  3.30           O  
ATOM    444  H   ASP A  28      36.197  20.260  -6.790  1.00  3.30           H  
ATOM    445  HA  ASP A  28      34.837  19.283  -9.199  1.00  3.30           H  
ATOM    446 1HB  ASP A  28      34.754  16.975  -8.485  1.00  3.30           H  
ATOM    447 2HB  ASP A  28      36.416  17.470  -8.682  1.00  3.30           H  
ATOM    448  N   GLY A  29      32.908  18.521  -7.193  1.00  3.64           N  
ATOM    449  CA  GLY A  29      31.670  18.775  -6.452  1.00  3.64           C  
ATOM    450  C   GLY A  29      31.770  18.626  -4.917  1.00  3.64           C  
ATOM    451  O   GLY A  29      30.767  18.770  -4.214  1.00  3.64           O  
ATOM    452  H   GLY A  29      33.005  17.637  -7.667  1.00  3.64           H  
ATOM    453 1HA  GLY A  29      31.328  19.781  -6.691  1.00  3.64           H  
ATOM    454 2HA  GLY A  29      30.893  18.106  -6.823  1.00  3.64           H  
ATOM    455  N   THR A  30      32.956  18.314  -4.386  1.00  4.10           N  
ATOM    456  CA  THR A  30      33.092  18.170  -2.934  1.00  4.10           C  
ATOM    457  C   THR A  30      32.756  19.476  -2.201  1.00  4.10           C  
ATOM    458  O   THR A  30      33.335  20.526  -2.469  1.00  4.10           O  
ATOM    459  CB  THR A  30      34.523  17.758  -2.560  1.00  4.10           C  
ATOM    460  OG1 THR A  30      34.858  16.532  -3.208  1.00  4.10           O  
ATOM    461  CG2 THR A  30      34.655  17.596  -1.043  1.00  4.10           C  
ATOM    462  H   THR A  30      33.782  18.176  -4.980  1.00  4.10           H  
ATOM    463  HA  THR A  30      32.406  17.396  -2.597  1.00  4.10           H  
ATOM    464  HB  THR A  30      35.200  18.513  -2.911  1.00  4.10           H  
ATOM    465  HG1 THR A  30      35.107  16.746  -4.147  1.00  4.10           H  
ATOM    466 1HG2 THR A  30      35.674  17.309  -0.798  1.00  4.10           H  
ATOM    467 2HG2 THR A  30      34.422  18.541  -0.549  1.00  4.10           H  
ATOM    468 3HG2 THR A  30      33.968  16.828  -0.699  1.00  4.10           H  
ATOM    469  N   GLY A  31      31.883  19.394  -1.193  1.00  4.65           N  
ATOM    470  CA  GLY A  31      31.437  20.577  -0.438  1.00  4.65           C  
ATOM    471  C   GLY A  31      32.475  21.140   0.533  1.00  4.65           C  
ATOM    472  O   GLY A  31      32.317  21.069   1.753  1.00  4.65           O  
ATOM    473  H   GLY A  31      31.472  18.498  -0.989  1.00  4.65           H  
ATOM    474 1HA  GLY A  31      31.154  21.357  -1.143  1.00  4.65           H  
ATOM    475 2HA  GLY A  31      30.535  20.332   0.109  1.00  4.65           H  
ATOM    476  N   HIS A  32      33.539  21.689  -0.026  1.00  5.22           N  
ATOM    477  CA  HIS A  32      34.641  22.270   0.728  1.00  5.22           C  
ATOM    478  C   HIS A  32      34.259  23.582   1.407  1.00  5.22           C  
ATOM    479  O   HIS A  32      33.446  24.342   0.889  1.00  5.22           O  
ATOM    480  CB  HIS A  32      35.820  22.549  -0.200  1.00  5.22           C  
ATOM    481  CG  HIS A  32      36.507  21.343  -0.735  1.00  5.22           C  
ATOM    482  ND1 HIS A  32      37.249  20.492   0.060  1.00  5.22           N  
ATOM    483  CD2 HIS A  32      36.593  20.854  -1.991  1.00  5.22           C  
ATOM    484  CE1 HIS A  32      37.762  19.531  -0.688  1.00  5.22           C  
ATOM    485  NE2 HIS A  32      37.384  19.729  -1.935  1.00  5.22           N  
ATOM    486  H   HIS A  32      33.574  21.665  -1.044  1.00  5.22           H  
ATOM    487  HA  HIS A  32      34.962  21.571   1.501  1.00  5.22           H  
ATOM    488 1HB  HIS A  32      35.457  23.129  -1.053  1.00  5.22           H  
ATOM    489 2HB  HIS A  32      36.558  23.165   0.318  1.00  5.22           H  
ATOM    490  HD2 HIS A  32      36.127  21.274  -2.880  1.00  5.22           H  
ATOM    491  HE1 HIS A  32      38.391  18.716  -0.335  1.00  5.22           H  
ATOM    492  HE2 HIS A  32      37.626  19.147  -2.727  1.00  5.22           H  
ATOM    493  N   VAL A  33      34.880  23.842   2.556  1.00  5.73           N  
ATOM    494  CA  VAL A  33      34.781  25.072   3.358  1.00  5.73           C  
ATOM    495  C   VAL A  33      33.717  26.107   2.941  1.00  5.73           C  
ATOM    496  O   VAL A  33      34.051  27.228   2.582  1.00  5.73           O  
ATOM    497  CB  VAL A  33      36.160  25.758   3.341  1.00  5.73           C  
ATOM    498  CG1 VAL A  33      36.112  27.092   4.080  1.00  5.73           C  
ATOM    499  CG2 VAL A  33      37.177  24.826   3.969  1.00  5.73           C  
ATOM    500  H   VAL A  33      35.504  23.126   2.898  1.00  5.73           H  
ATOM    501  HA  VAL A  33      34.570  24.770   4.383  1.00  5.73           H  
ATOM    502  HB  VAL A  33      36.446  25.960   2.309  1.00  5.73           H  
ATOM    503 1HG1 VAL A  33      37.098  27.554   4.042  1.00  5.73           H  
ATOM    504 2HG1 VAL A  33      35.393  27.755   3.618  1.00  5.73           H  
ATOM    505 3HG1 VAL A  33      35.830  26.921   5.119  1.00  5.73           H  
ATOM    506 1HG2 VAL A  33      38.162  25.294   3.944  1.00  5.73           H  
ATOM    507 2HG2 VAL A  33      36.897  24.622   5.003  1.00  5.73           H  
ATOM    508 3HG2 VAL A  33      37.206  23.891   3.407  1.00  5.73           H  
ATOM    509  N   THR A  34      32.439  25.760   3.075  1.00  6.09           N  
ATOM    510  CA  THR A  34      31.359  26.672   2.694  1.00  6.09           C  
ATOM    511  C   THR A  34      30.409  26.987   3.825  1.00  6.09           C  
ATOM    512  O   THR A  34      29.180  27.037   3.646  1.00  6.09           O  
ATOM    513  CB  THR A  34      30.556  26.093   1.532  1.00  6.09           C  
ATOM    514  OG1 THR A  34      31.412  25.956   0.427  1.00  6.09           O  
ATOM    515  CG2 THR A  34      29.388  26.971   1.161  1.00  6.09           C  
ATOM    516  H   THR A  34      32.216  24.830   3.390  1.00  6.09           H  
ATOM    517  HA  THR A  34      31.802  27.608   2.361  1.00  6.09           H  
ATOM    518  HB  THR A  34      30.190  25.109   1.813  1.00  6.09           H  
ATOM    519  HG1 THR A  34      32.188  25.426   0.680  1.00  6.09           H  
ATOM    520 1HG2 THR A  34      28.879  26.516   0.345  1.00  6.09           H  
ATOM    521 2HG2 THR A  34      28.707  27.073   1.998  1.00  6.09           H  
ATOM    522 3HG2 THR A  34      29.751  27.956   0.865  1.00  6.09           H  
ATOM    523  N   GLY A  35      30.956  27.213   5.007  1.00  6.23           N  
ATOM    524  CA  GLY A  35      30.054  27.538   6.081  1.00  6.23           C  
ATOM    525  C   GLY A  35      29.127  26.360   6.280  1.00  6.23           C  
ATOM    526  O   GLY A  35      29.505  25.329   6.834  1.00  6.23           O  
ATOM    527  H   GLY A  35      31.956  27.165   5.135  1.00  6.23           H  
ATOM    528 1HA  GLY A  35      30.614  27.739   6.995  1.00  6.23           H  
ATOM    529 2HA  GLY A  35      29.481  28.431   5.832  1.00  6.23           H  
ATOM    530  N   LEU A  36      27.892  26.564   5.880  1.00  6.17           N  
ATOM    531  CA  LEU A  36      26.846  25.576   5.994  1.00  6.17           C  
ATOM    532  C   LEU A  36      27.117  24.325   5.157  1.00  6.17           C  
ATOM    533  O   LEU A  36      26.888  23.224   5.654  1.00  6.17           O  
ATOM    534  CB  LEU A  36      25.512  26.188   5.560  1.00  6.17           C  
ATOM    535  CG  LEU A  36      24.304  25.253   5.608  1.00  6.17           C  
ATOM    536  CD1 LEU A  36      24.080  24.808   7.037  1.00  6.17           C  
ATOM    537  CD2 LEU A  36      23.089  25.974   5.045  1.00  6.17           C  
ATOM    538  H   LEU A  36      27.721  27.427   5.386  1.00  6.17           H  
ATOM    539  HA  LEU A  36      26.778  25.279   7.040  1.00  6.17           H  
ATOM    540 1HB  LEU A  36      25.298  27.040   6.205  1.00  6.17           H  
ATOM    541 2HB  LEU A  36      25.616  26.551   4.541  1.00  6.17           H  
ATOM    542  HG  LEU A  36      24.504  24.366   5.025  1.00  6.17           H  
ATOM    543 1HD1 LEU A  36      23.227  24.129   7.078  1.00  6.17           H  
ATOM    544 2HD1 LEU A  36      24.971  24.292   7.400  1.00  6.17           H  
ATOM    545 3HD1 LEU A  36      23.882  25.677   7.663  1.00  6.17           H  
ATOM    546 1HD2 LEU A  36      22.223  25.310   5.073  1.00  6.17           H  
ATOM    547 2HD2 LEU A  36      22.885  26.863   5.640  1.00  6.17           H  
ATOM    548 3HD2 LEU A  36      23.289  26.265   4.015  1.00  6.17           H  
ATOM    549  N   TYR A  37      27.489  24.510   3.862  1.00  5.93           N  
ATOM    550  CA  TYR A  37      27.721  23.407   2.885  1.00  5.93           C  
ATOM    551  C   TYR A  37      27.407  23.674   1.383  1.00  5.93           C  
ATOM    552  O   TYR A  37      28.301  23.573   0.546  1.00  5.93           O  
ATOM    553  CB  TYR A  37      27.050  22.067   3.303  1.00  5.93           C  
ATOM    554  CG  TYR A  37      27.076  20.974   2.256  1.00  5.93           C  
ATOM    555  CD1 TYR A  37      28.209  20.208   2.049  1.00  5.93           C  
ATOM    556  CD2 TYR A  37      25.928  20.731   1.508  1.00  5.93           C  
ATOM    557  CE1 TYR A  37      28.190  19.199   1.099  1.00  5.93           C  
ATOM    558  CE2 TYR A  37      25.914  19.738   0.561  1.00  5.93           C  
ATOM    559  CZ  TYR A  37      27.036  18.971   0.354  1.00  5.93           C  
ATOM    560  OH  TYR A  37      27.013  17.970  -0.587  1.00  5.93           O  
ATOM    561  H   TYR A  37      27.712  25.467   3.584  1.00  5.93           H  
ATOM    562  HA  TYR A  37      28.791  23.203   2.916  1.00  5.93           H  
ATOM    563 1HB  TYR A  37      27.611  21.652   4.141  1.00  5.93           H  
ATOM    564 2HB  TYR A  37      26.031  22.183   3.630  1.00  5.93           H  
ATOM    565  HD1 TYR A  37      29.111  20.390   2.636  1.00  5.93           H  
ATOM    566  HD2 TYR A  37      25.037  21.333   1.675  1.00  5.93           H  
ATOM    567  HE1 TYR A  37      29.078  18.586   0.937  1.00  5.93           H  
ATOM    568  HE2 TYR A  37      25.012  19.553  -0.020  1.00  5.93           H  
ATOM    569  HH  TYR A  37      27.890  17.592  -0.675  1.00  5.93           H  
ATOM    570  N   PRO A  38      26.149  24.015   1.018  1.00  5.57           N  
ATOM    571  CA  PRO A  38      25.557  24.000  -0.328  1.00  5.57           C  
ATOM    572  C   PRO A  38      26.207  24.691  -1.525  1.00  5.57           C  
ATOM    573  O   PRO A  38      25.919  24.294  -2.641  1.00  5.57           O  
ATOM    574  CB  PRO A  38      24.210  24.686  -0.086  1.00  5.57           C  
ATOM    575  CG  PRO A  38      23.895  24.435   1.337  1.00  5.57           C  
ATOM    576  CD  PRO A  38      25.211  24.550   2.029  1.00  5.57           C  
ATOM    577  HA  PRO A  38      25.378  22.944  -0.592  1.00  5.57           H  
ATOM    578 1HB  PRO A  38      24.296  25.754  -0.313  1.00  5.57           H  
ATOM    579 2HB  PRO A  38      23.455  24.278  -0.775  1.00  5.57           H  
ATOM    580 1HG  PRO A  38      23.157  25.164   1.695  1.00  5.57           H  
ATOM    581 2HG  PRO A  38      23.443  23.438   1.460  1.00  5.57           H  
ATOM    582 1HD  PRO A  38      25.440  25.599   2.251  1.00  5.57           H  
ATOM    583 2HD  PRO A  38      25.137  23.961   2.899  1.00  5.57           H  
ATOM    584  N   HIS A  39      27.012  25.734  -1.350  1.00  5.15           N  
ATOM    585  CA  HIS A  39      27.559  26.414  -2.538  1.00  5.15           C  
ATOM    586  C   HIS A  39      29.054  26.764  -2.562  1.00  5.15           C  
ATOM    587  O   HIS A  39      29.425  27.937  -2.703  1.00  5.15           O  
ATOM    588  CB  HIS A  39      26.752  27.674  -2.873  1.00  5.15           C  
ATOM    589  CG  HIS A  39      25.317  27.395  -3.265  1.00  5.15           C  
ATOM    590  ND1 HIS A  39      24.973  26.864  -4.504  1.00  5.15           N  
ATOM    591  CD2 HIS A  39      24.157  27.564  -2.593  1.00  5.15           C  
ATOM    592  CE1 HIS A  39      23.660  26.718  -4.560  1.00  5.15           C  
ATOM    593  NE2 HIS A  39      23.143  27.138  -3.417  1.00  5.15           N  
ATOM    594  H   HIS A  39      27.251  26.050  -0.423  1.00  5.15           H  
ATOM    595  HA  HIS A  39      27.419  25.746  -3.388  1.00  5.15           H  
ATOM    596 1HB  HIS A  39      26.743  28.339  -2.009  1.00  5.15           H  
ATOM    597 2HB  HIS A  39      27.232  28.209  -3.694  1.00  5.15           H  
ATOM    598  HD2 HIS A  39      24.047  27.962  -1.583  1.00  5.15           H  
ATOM    599  HE1 HIS A  39      23.097  26.322  -5.404  1.00  5.15           H  
ATOM    600  HE2 HIS A  39      22.161  27.146  -3.179  1.00  5.15           H  
ATOM    601  N   HIS A  40      29.913  25.740  -2.575  1.00  4.73           N  
ATOM    602  CA  HIS A  40      31.388  25.907  -2.645  1.00  4.73           C  
ATOM    603  C   HIS A  40      31.857  26.420  -4.019  1.00  4.73           C  
ATOM    604  O   HIS A  40      33.044  26.464  -4.313  1.00  4.73           O  
ATOM    605  CB  HIS A  40      32.151  24.622  -2.313  1.00  4.73           C  
ATOM    606  CG  HIS A  40      32.076  23.566  -3.313  1.00  4.73           C  
ATOM    607  ND1 HIS A  40      30.938  22.852  -3.556  1.00  4.73           N  
ATOM    608  CD2 HIS A  40      33.023  23.063  -4.128  1.00  4.73           C  
ATOM    609  CE1 HIS A  40      31.188  21.953  -4.481  1.00  4.73           C  
ATOM    610  NE2 HIS A  40      32.442  22.060  -4.841  1.00  4.73           N  
ATOM    611  H   HIS A  40      29.536  24.808  -2.474  1.00  4.73           H  
ATOM    612  HA  HIS A  40      31.693  26.655  -1.913  1.00  4.73           H  
ATOM    613 1HB  HIS A  40      33.205  24.864  -2.146  1.00  4.73           H  
ATOM    614 2HB  HIS A  40      31.771  24.207  -1.378  1.00  4.73           H  
ATOM    615  HD2 HIS A  40      34.056  23.391  -4.191  1.00  4.73           H  
ATOM    616  HE1 HIS A  40      30.487  21.240  -4.876  1.00  4.73           H  
ATOM    617  HE2 HIS A  40      32.916  21.480  -5.542  1.00  4.73           H  
ATOM    618  N   ARG A  41      30.890  26.777  -4.857  1.00  4.33           N  
ATOM    619  CA  ARG A  41      31.060  27.343  -6.174  1.00  4.33           C  
ATOM    620  C   ARG A  41      31.912  28.597  -6.087  1.00  4.33           C  
ATOM    621  O   ARG A  41      32.668  28.928  -7.001  1.00  4.33           O  
ATOM    622  CB  ARG A  41      29.690  27.808  -6.659  1.00  4.33           C  
ATOM    623  CG  ARG A  41      28.656  26.742  -6.913  1.00  4.33           C  
ATOM    624  CD  ARG A  41      27.368  27.374  -7.330  1.00  4.33           C  
ATOM    625  NE  ARG A  41      26.252  26.439  -7.352  1.00  4.33           N  
ATOM    626  CZ  ARG A  41      25.891  25.645  -8.395  1.00  4.33           C  
ATOM    627  NH1 ARG A  41      26.564  25.676  -9.523  1.00  4.33           N  
ATOM    628  NH2 ARG A  41      24.850  24.836  -8.287  1.00  4.33           N  
ATOM    629  H   ARG A  41      29.949  26.671  -4.529  1.00  4.33           H  
ATOM    630  HA  ARG A  41      31.524  26.632  -6.821  1.00  4.33           H  
ATOM    631 1HB  ARG A  41      29.264  28.472  -5.911  1.00  4.33           H  
ATOM    632 2HB  ARG A  41      29.803  28.390  -7.572  1.00  4.33           H  
ATOM    633 1HG  ARG A  41      28.983  26.062  -7.686  1.00  4.33           H  
ATOM    634 2HG  ARG A  41      28.481  26.198  -5.985  1.00  4.33           H  
ATOM    635 1HD  ARG A  41      27.122  28.169  -6.624  1.00  4.33           H  
ATOM    636 2HD  ARG A  41      27.478  27.800  -8.327  1.00  4.33           H  
ATOM    637  HE  ARG A  41      25.701  26.399  -6.482  1.00  4.33           H  
ATOM    638 1HH1 ARG A  41      27.352  26.298  -9.624  1.00  4.33           H  
ATOM    639 2HH1 ARG A  41      26.277  25.090 -10.296  1.00  4.33           H  
ATOM    640 1HH2 ARG A  41      24.321  24.796  -7.421  1.00  4.33           H  
ATOM    641 2HH2 ARG A  41      24.579  24.247  -9.061  1.00  4.33           H  
ATOM    642  N   SER A  42      31.736  29.312  -4.984  1.00  3.98           N  
ATOM    643  CA  SER A  42      32.420  30.562  -4.708  1.00  3.98           C  
ATOM    644  C   SER A  42      33.941  30.447  -4.555  1.00  3.98           C  
ATOM    645  O   SER A  42      34.462  29.546  -3.882  1.00  3.98           O  
ATOM    646  CB  SER A  42      31.830  31.161  -3.449  1.00  3.98           C  
ATOM    647  OG  SER A  42      32.532  32.306  -3.048  1.00  3.98           O  
ATOM    648  H   SER A  42      31.086  28.945  -4.281  1.00  3.98           H  
ATOM    649  HA  SER A  42      32.220  31.236  -5.541  1.00  3.98           H  
ATOM    650 1HB  SER A  42      30.784  31.416  -3.624  1.00  3.98           H  
ATOM    651 2HB  SER A  42      31.852  30.414  -2.652  1.00  3.98           H  
ATOM    652  HG  SER A  42      32.342  32.978  -3.710  1.00  3.98           H  
ATOM    653  N   LEU A  43      34.660  31.451  -5.075  1.00  3.68           N  
ATOM    654  CA  LEU A  43      36.115  31.542  -4.916  1.00  3.68           C  
ATOM    655  C   LEU A  43      36.471  32.099  -3.531  1.00  3.68           C  
ATOM    656  O   LEU A  43      36.976  33.222  -3.366  1.00  3.68           O  
ATOM    657  CB  LEU A  43      36.713  32.383  -6.046  1.00  3.68           C  
ATOM    658  CG  LEU A  43      36.594  31.777  -7.457  1.00  3.68           C  
ATOM    659  CD1 LEU A  43      37.055  32.802  -8.490  1.00  3.68           C  
ATOM    660  CD2 LEU A  43      37.486  30.505  -7.522  1.00  3.68           C  
ATOM    661  H   LEU A  43      34.182  32.166  -5.608  1.00  3.68           H  
ATOM    662  HA  LEU A  43      36.534  30.539  -4.992  1.00  3.68           H  
ATOM    663 1HB  LEU A  43      36.221  33.356  -6.057  1.00  3.68           H  
ATOM    664 2HB  LEU A  43      37.768  32.532  -5.851  1.00  3.68           H  
ATOM    665  HG  LEU A  43      35.557  31.514  -7.675  1.00  3.68           H  
ATOM    666 1HD1 LEU A  43      36.985  32.374  -9.497  1.00  3.68           H  
ATOM    667 2HD1 LEU A  43      36.419  33.690  -8.440  1.00  3.68           H  
ATOM    668 3HD1 LEU A  43      38.061  33.092  -8.302  1.00  3.68           H  
ATOM    669 1HD2 LEU A  43      37.419  30.073  -8.519  1.00  3.68           H  
ATOM    670 2HD2 LEU A  43      38.521  30.768  -7.314  1.00  3.68           H  
ATOM    671 3HD2 LEU A  43      37.144  29.775  -6.784  1.00  3.68           H  
ATOM    672  N   SER A  44      36.130  31.273  -2.564  1.00  3.43           N  
ATOM    673  CA  SER A  44      36.242  31.389  -1.131  1.00  3.43           C  
ATOM    674  C   SER A  44      36.441  29.941  -0.685  1.00  3.43           C  
ATOM    675  O   SER A  44      37.565  29.472  -0.522  1.00  3.43           O  
ATOM    676  CB  SER A  44      35.016  32.072  -0.508  1.00  3.43           C  
ATOM    677  OG  SER A  44      33.824  31.379  -0.774  1.00  3.43           O  
ATOM    678  H   SER A  44      35.707  30.411  -2.895  1.00  3.43           H  
ATOM    679  HA  SER A  44      37.134  31.964  -0.879  1.00  3.43           H  
ATOM    680 1HB  SER A  44      35.161  32.134   0.568  1.00  3.43           H  
ATOM    681 2HB  SER A  44      34.935  33.089  -0.882  1.00  3.43           H  
ATOM    682  HG  SER A  44      33.465  31.753  -1.604  1.00  3.43           H  
ATOM    683  N   GLY A  45      35.325  29.239  -0.504  1.00  3.25           N  
ATOM    684  CA  GLY A  45      35.309  27.830  -0.132  1.00  3.25           C  
ATOM    685  C   GLY A  45      36.071  26.926  -1.117  1.00  3.25           C  
ATOM    686  O   GLY A  45      36.641  25.921  -0.700  1.00  3.25           O  
ATOM    687  H   GLY A  45      34.456  29.727  -0.645  1.00  3.25           H  
ATOM    688 1HA  GLY A  45      35.754  27.731   0.856  1.00  3.25           H  
ATOM    689 2HA  GLY A  45      34.277  27.489  -0.044  1.00  3.25           H  
ATOM    690  N   CYS A  46      36.114  27.271  -2.420  1.00  3.12           N  
ATOM    691  CA  CYS A  46      36.856  26.438  -3.369  1.00  3.12           C  
ATOM    692  C   CYS A  46      38.372  26.469  -3.059  1.00  3.12           C  
ATOM    693  O   CYS A  46      39.029  27.474  -3.340  1.00  3.12           O  
ATOM    694  CB  CYS A  46      36.648  26.969  -4.789  1.00  3.12           C  
ATOM    695  SG  CYS A  46      37.544  26.061  -6.057  1.00  3.12           S  
ATOM    696  H   CYS A  46      35.612  28.091  -2.764  1.00  3.12           H  
ATOM    697  HA  CYS A  46      36.446  25.438  -3.320  1.00  3.12           H  
ATOM    698 1HB  CYS A  46      35.577  26.931  -5.035  1.00  3.12           H  
ATOM    699 2HB  CYS A  46      36.945  28.014  -4.835  1.00  3.12           H  
ATOM    700  HG  CYS A  46      36.762  26.450  -7.079  1.00  3.12           H  
ATOM    701  N   PRO A  47      38.995  25.339  -2.649  1.00  3.04           N  
ATOM    702  CA  PRO A  47      40.373  25.252  -2.192  1.00  3.04           C  
ATOM    703  C   PRO A  47      41.372  25.375  -3.328  1.00  3.04           C  
ATOM    704  O   PRO A  47      42.567  25.552  -3.096  1.00  3.04           O  
ATOM    705  CB  PRO A  47      40.422  23.873  -1.536  1.00  3.04           C  
ATOM    706  CG  PRO A  47      39.410  23.070  -2.260  1.00  3.04           C  
ATOM    707  CD  PRO A  47      38.301  24.047  -2.658  1.00  3.04           C  
ATOM    708  HA  PRO A  47      40.545  26.038  -1.446  1.00  3.04           H  
ATOM    709 1HB  PRO A  47      41.436  23.457  -1.609  1.00  3.04           H  
ATOM    710 2HB  PRO A  47      40.187  23.964  -0.464  1.00  3.04           H  
ATOM    711 1HG  PRO A  47      39.883  22.557  -3.081  1.00  3.04           H  
ATOM    712 2HG  PRO A  47      39.054  22.293  -1.584  1.00  3.04           H  
ATOM    713 1HD  PRO A  47      37.942  23.808  -3.666  1.00  3.04           H  
ATOM    714 2HD  PRO A  47      37.514  24.021  -1.919  1.00  3.04           H  
ATOM    715  N   HIS A  48      40.888  25.309  -4.560  1.00  3.00           N  
ATOM    716  CA  HIS A  48      41.762  25.390  -5.709  1.00  3.00           C  
ATOM    717  C   HIS A  48      41.976  26.825  -6.135  1.00  3.00           C  
ATOM    718  O   HIS A  48      42.750  27.084  -7.049  1.00  3.00           O  
ATOM    719  CB  HIS A  48      41.199  24.566  -6.863  1.00  3.00           C  
ATOM    720  CG  HIS A  48      41.266  23.122  -6.581  1.00  3.00           C  
ATOM    721  ND1 HIS A  48      42.254  22.305  -7.083  1.00  3.00           N  
ATOM    722  CD2 HIS A  48      40.502  22.350  -5.803  1.00  3.00           C  
ATOM    723  CE1 HIS A  48      42.075  21.080  -6.629  1.00  3.00           C  
ATOM    724  NE2 HIS A  48      41.020  21.081  -5.848  1.00  3.00           N  
ATOM    725  H   HIS A  48      39.897  25.185  -4.708  1.00  3.00           H  
ATOM    726  HA  HIS A  48      42.737  24.976  -5.451  1.00  3.00           H  
ATOM    727 1HB  HIS A  48      40.162  24.840  -7.051  1.00  3.00           H  
ATOM    728 2HB  HIS A  48      41.764  24.772  -7.774  1.00  3.00           H  
ATOM    729  HD2 HIS A  48      39.637  22.679  -5.246  1.00  3.00           H  
ATOM    730  HE1 HIS A  48      42.698  20.216  -6.855  1.00  3.00           H  
ATOM    731  HE2 HIS A  48      40.649  20.279  -5.355  1.00  3.00           H  
ATOM    732  N   LYS A  49      41.366  27.777  -5.423  1.00  2.97           N  
ATOM    733  CA  LYS A  49      41.549  29.186  -5.750  1.00  2.97           C  
ATOM    734  C   LYS A  49      43.037  29.536  -5.828  1.00  2.97           C  
ATOM    735  O   LYS A  49      43.478  30.224  -6.742  1.00  2.97           O  
ATOM    736  CB  LYS A  49      40.876  30.054  -4.697  1.00  2.97           C  
ATOM    737  CG  LYS A  49      40.931  31.524  -4.977  1.00  2.97           C  
ATOM    738  CD  LYS A  49      40.220  32.295  -3.916  1.00  2.97           C  
ATOM    739  CE  LYS A  49      40.242  33.783  -4.195  1.00  2.97           C  
ATOM    740  NZ  LYS A  49      39.486  34.535  -3.162  1.00  2.97           N  
ATOM    741  H   LYS A  49      40.728  27.532  -4.663  1.00  2.97           H  
ATOM    742  HA  LYS A  49      41.100  29.393  -6.715  1.00  2.97           H  
ATOM    743 1HB  LYS A  49      39.824  29.766  -4.605  1.00  2.97           H  
ATOM    744 2HB  LYS A  49      41.347  29.880  -3.727  1.00  2.97           H  
ATOM    745 1HG  LYS A  49      41.968  31.857  -5.056  1.00  2.97           H  
ATOM    746 2HG  LYS A  49      40.433  31.706  -5.902  1.00  2.97           H  
ATOM    747 1HD  LYS A  49      39.201  31.947  -3.858  1.00  2.97           H  
ATOM    748 2HD  LYS A  49      40.699  32.108  -2.953  1.00  2.97           H  
ATOM    749 1HE  LYS A  49      41.272  34.136  -4.213  1.00  2.97           H  
ATOM    750 2HE  LYS A  49      39.786  33.969  -5.169  1.00  2.97           H  
ATOM    751 1HZ  LYS A  49      39.498  35.519  -3.368  1.00  2.97           H  
ATOM    752 2HZ  LYS A  49      38.504  34.192  -3.161  1.00  2.97           H  
ATOM    753 3HZ  LYS A  49      39.892  34.376  -2.258  1.00  2.97           H  
ATOM    754  N   ASP A  50      43.825  29.010  -4.890  1.00  2.94           N  
ATOM    755  CA  ASP A  50      45.263  29.274  -4.813  1.00  2.94           C  
ATOM    756  C   ASP A  50      46.065  28.767  -6.021  1.00  2.94           C  
ATOM    757  O   ASP A  50      47.206  29.183  -6.229  1.00  2.94           O  
ATOM    758  CB  ASP A  50      45.850  28.666  -3.536  1.00  2.94           C  
ATOM    759  CG  ASP A  50      45.430  29.407  -2.257  1.00  2.94           C  
ATOM    760  OD1 ASP A  50      44.886  30.482  -2.361  1.00  2.94           O  
ATOM    761  OD2 ASP A  50      45.683  28.899  -1.190  1.00  2.94           O  
ATOM    762  H   ASP A  50      43.401  28.419  -4.188  1.00  2.94           H  
ATOM    763  HA  ASP A  50      45.397  30.356  -4.761  1.00  2.94           H  
ATOM    764 1HB  ASP A  50      45.528  27.624  -3.455  1.00  2.94           H  
ATOM    765 2HB  ASP A  50      46.938  28.665  -3.601  1.00  2.94           H  
ATOM    766  N   ARG A  51      45.505  27.818  -6.774  1.00  2.92           N  
ATOM    767  CA  ARG A  51      46.180  27.232  -7.923  1.00  2.92           C  
ATOM    768  C   ARG A  51      45.752  27.904  -9.227  1.00  2.92           C  
ATOM    769  O   ARG A  51      46.215  27.537 -10.310  1.00  2.92           O  
ATOM    770  CB  ARG A  51      45.856  25.752  -8.006  1.00  2.92           C  
ATOM    771  CG  ARG A  51      46.352  24.921  -6.833  1.00  2.92           C  
ATOM    772  CD  ARG A  51      45.981  23.487  -6.983  1.00  2.92           C  
ATOM    773  NE  ARG A  51      46.436  22.681  -5.857  1.00  2.92           N  
ATOM    774  CZ  ARG A  51      46.302  21.343  -5.772  1.00  2.92           C  
ATOM    775  NH1 ARG A  51      45.735  20.678  -6.752  1.00  2.92           N  
ATOM    776  NH2 ARG A  51      46.746  20.700  -4.704  1.00  2.92           N  
ATOM    777  H   ARG A  51      44.550  27.523  -6.593  1.00  2.92           H  
ATOM    778  HA  ARG A  51      47.254  27.359  -7.799  1.00  2.92           H  
ATOM    779 1HB  ARG A  51      44.771  25.629  -8.062  1.00  2.92           H  
ATOM    780 2HB  ARG A  51      46.280  25.336  -8.919  1.00  2.92           H  
ATOM    781 1HG  ARG A  51      47.438  24.996  -6.764  1.00  2.92           H  
ATOM    782 2HG  ARG A  51      45.899  25.296  -5.912  1.00  2.92           H  
ATOM    783 1HD  ARG A  51      44.895  23.403  -7.041  1.00  2.92           H  
ATOM    784 2HD  ARG A  51      46.427  23.086  -7.892  1.00  2.92           H  
ATOM    785  HE  ARG A  51      46.877  23.160  -5.084  1.00  2.92           H  
ATOM    786 1HH1 ARG A  51      45.396  21.173  -7.568  1.00  2.92           H  
ATOM    787 2HH1 ARG A  51      45.636  19.677  -6.691  1.00  2.92           H  
ATOM    788 1HH2 ARG A  51      47.183  21.214  -3.950  1.00  2.92           H  
ATOM    789 2HH2 ARG A  51      46.648  19.698  -4.641  1.00  2.92           H  
ATOM    790  N   ILE A  52      44.857  28.876  -9.120  1.00  2.91           N  
ATOM    791  CA  ILE A  52      44.321  29.582 -10.263  1.00  2.91           C  
ATOM    792  C   ILE A  52      44.971  30.974 -10.316  1.00  2.91           C  
ATOM    793  O   ILE A  52      44.955  31.677  -9.312  1.00  2.91           O  
ATOM    794  CB  ILE A  52      42.796  29.663 -10.132  1.00  2.91           C  
ATOM    795  CG1 ILE A  52      42.208  28.223 -10.114  1.00  2.91           C  
ATOM    796  CG2 ILE A  52      42.217  30.472 -11.277  1.00  2.91           C  
ATOM    797  CD1 ILE A  52      40.744  28.134  -9.674  1.00  2.91           C  
ATOM    798  H   ILE A  52      44.514  29.157  -8.201  1.00  2.91           H  
ATOM    799  HA  ILE A  52      44.527  29.002 -11.146  1.00  2.91           H  
ATOM    800  HB  ILE A  52      42.558  30.113  -9.189  1.00  2.91           H  
ATOM    801 1HG1 ILE A  52      42.290  27.812 -11.117  1.00  2.91           H  
ATOM    802 2HG1 ILE A  52      42.800  27.605  -9.452  1.00  2.91           H  
ATOM    803 1HG2 ILE A  52      41.136  30.536 -11.174  1.00  2.91           H  
ATOM    804 2HG2 ILE A  52      42.642  31.470 -11.262  1.00  2.91           H  
ATOM    805 3HG2 ILE A  52      42.466  29.989 -12.222  1.00  2.91           H  
ATOM    806 1HD1 ILE A  52      40.419  27.089  -9.712  1.00  2.91           H  
ATOM    807 2HD1 ILE A  52      40.643  28.501  -8.671  1.00  2.91           H  
ATOM    808 3HD1 ILE A  52      40.136  28.726 -10.323  1.00  2.91           H  
ATOM    809  N   PRO A  53      45.627  31.377 -11.418  1.00  2.91           N  
ATOM    810  CA  PRO A  53      46.315  32.648 -11.527  1.00  2.91           C  
ATOM    811  C   PRO A  53      45.339  33.775 -11.215  1.00  2.91           C  
ATOM    812  O   PRO A  53      44.172  33.686 -11.600  1.00  2.91           O  
ATOM    813  CB  PRO A  53      46.739  32.668 -13.004  1.00  2.91           C  
ATOM    814  CG  PRO A  53      46.852  31.213 -13.385  1.00  2.91           C  
ATOM    815  CD  PRO A  53      45.755  30.512 -12.611  1.00  2.91           C  
ATOM    816  HA  PRO A  53      47.175  32.626 -10.847  1.00  2.91           H  
ATOM    817 1HB  PRO A  53      45.997  33.209 -13.604  1.00  2.91           H  
ATOM    818 2HB  PRO A  53      47.693  33.204 -13.120  1.00  2.91           H  
ATOM    819 1HG  PRO A  53      46.738  31.095 -14.475  1.00  2.91           H  
ATOM    820 2HG  PRO A  53      47.852  30.830 -13.129  1.00  2.91           H  
ATOM    821 1HD  PRO A  53      44.815  30.469 -13.183  1.00  2.91           H  
ATOM    822 2HD  PRO A  53      46.151  29.517 -12.355  1.00  2.91           H  
ATOM    823  N   PRO A  54      45.805  34.896 -10.636  1.00  2.95           N  
ATOM    824  CA  PRO A  54      45.002  36.050 -10.270  1.00  2.95           C  
ATOM    825  C   PRO A  54      44.337  36.681 -11.479  1.00  2.95           C  
ATOM    826  O   PRO A  54      43.291  37.318 -11.359  1.00  2.95           O  
ATOM    827  CB  PRO A  54      46.030  36.984  -9.624  1.00  2.95           C  
ATOM    828  CG  PRO A  54      47.371  36.539 -10.177  1.00  2.95           C  
ATOM    829  CD  PRO A  54      47.242  35.046 -10.361  1.00  2.95           C  
ATOM    830  HA  PRO A  54      44.253  35.745  -9.533  1.00  2.95           H  
ATOM    831 1HB  PRO A  54      45.797  38.029  -9.882  1.00  2.95           H  
ATOM    832 2HB  PRO A  54      45.974  36.906  -8.530  1.00  2.95           H  
ATOM    833 1HG  PRO A  54      47.584  37.068 -11.120  1.00  2.95           H  
ATOM    834 2HG  PRO A  54      48.174  36.810  -9.475  1.00  2.95           H  
ATOM    835 1HD  PRO A  54      47.854  34.747 -11.219  1.00  2.95           H  
ATOM    836 2HD  PRO A  54      47.514  34.511  -9.438  1.00  2.95           H  
ATOM    837  N   GLU A  55      44.916  36.470 -12.662  1.00  3.03           N  
ATOM    838  CA  GLU A  55      44.331  36.995 -13.882  1.00  3.03           C  
ATOM    839  C   GLU A  55      43.000  36.316 -14.134  1.00  3.03           C  
ATOM    840  O   GLU A  55      42.030  36.935 -14.564  1.00  3.03           O  
ATOM    841  CB  GLU A  55      45.265  36.748 -15.065  1.00  3.03           C  
ATOM    842  CG  GLU A  55      46.554  37.552 -15.023  1.00  3.03           C  
ATOM    843  CD  GLU A  55      47.489  37.244 -16.171  1.00  3.03           C  
ATOM    844  OE1 GLU A  55      47.210  36.331 -16.914  1.00  3.03           O  
ATOM    845  OE2 GLU A  55      48.481  37.922 -16.301  1.00  3.03           O  
ATOM    846  H   GLU A  55      45.777  35.949 -12.718  1.00  3.03           H  
ATOM    847  HA  GLU A  55      44.160  38.066 -13.762  1.00  3.03           H  
ATOM    848 1HB  GLU A  55      45.528  35.689 -15.101  1.00  3.03           H  
ATOM    849 2HB  GLU A  55      44.748  36.986 -15.992  1.00  3.03           H  
ATOM    850 1HG  GLU A  55      46.304  38.612 -15.046  1.00  3.03           H  
ATOM    851 2HG  GLU A  55      47.059  37.345 -14.079  1.00  3.03           H  
ATOM    852  N   ILE A  56      42.953  35.031 -13.830  1.00  3.16           N  
ATOM    853  CA  ILE A  56      41.794  34.220 -14.082  1.00  3.16           C  
ATOM    854  C   ILE A  56      40.798  34.419 -12.979  1.00  3.16           C  
ATOM    855  O   ILE A  56      39.603  34.511 -13.235  1.00  3.16           O  
ATOM    856  CB  ILE A  56      42.185  32.762 -14.250  1.00  3.16           C  
ATOM    857  CG1 ILE A  56      43.150  32.666 -15.421  1.00  3.16           C  
ATOM    858  CG2 ILE A  56      40.978  31.891 -14.441  1.00  3.16           C  
ATOM    859  CD1 ILE A  56      42.577  33.235 -16.707  1.00  3.16           C  
ATOM    860  H   ILE A  56      43.750  34.589 -13.383  1.00  3.16           H  
ATOM    861  HA  ILE A  56      41.336  34.550 -15.017  1.00  3.16           H  
ATOM    862  HB  ILE A  56      42.729  32.443 -13.370  1.00  3.16           H  
ATOM    863 1HG1 ILE A  56      44.060  33.212 -15.176  1.00  3.16           H  
ATOM    864 2HG1 ILE A  56      43.406  31.620 -15.585  1.00  3.16           H  
ATOM    865 1HG2 ILE A  56      41.309  30.865 -14.554  1.00  3.16           H  
ATOM    866 2HG2 ILE A  56      40.323  31.977 -13.571  1.00  3.16           H  
ATOM    867 3HG2 ILE A  56      40.444  32.200 -15.331  1.00  3.16           H  
ATOM    868 1HD1 ILE A  56      43.313  33.139 -17.506  1.00  3.16           H  
ATOM    869 2HD1 ILE A  56      41.672  32.690 -16.981  1.00  3.16           H  
ATOM    870 3HD1 ILE A  56      42.335  34.288 -16.563  1.00  3.16           H  
ATOM    871  N   LEU A  57      41.290  34.511 -11.746  1.00  3.35           N  
ATOM    872  CA  LEU A  57      40.383  34.717 -10.632  1.00  3.35           C  
ATOM    873  C   LEU A  57      39.643  36.046 -10.829  1.00  3.35           C  
ATOM    874  O   LEU A  57      38.455  36.153 -10.536  1.00  3.35           O  
ATOM    875  CB  LEU A  57      41.176  34.761  -9.321  1.00  3.35           C  
ATOM    876  CG  LEU A  57      41.834  33.443  -8.895  1.00  3.35           C  
ATOM    877  CD1 LEU A  57      42.706  33.671  -7.694  1.00  3.35           C  
ATOM    878  CD2 LEU A  57      40.775  32.452  -8.590  1.00  3.35           C  
ATOM    879  H   LEU A  57      42.295  34.412 -11.597  1.00  3.35           H  
ATOM    880  HA  LEU A  57      39.659  33.904 -10.605  1.00  3.35           H  
ATOM    881 1HB  LEU A  57      41.949  35.512  -9.417  1.00  3.35           H  
ATOM    882 2HB  LEU A  57      40.500  35.065  -8.528  1.00  3.35           H  
ATOM    883  HG  LEU A  57      42.471  33.079  -9.692  1.00  3.35           H  
ATOM    884 1HD1 LEU A  57      43.174  32.723  -7.414  1.00  3.35           H  
ATOM    885 2HD1 LEU A  57      43.478  34.388  -7.929  1.00  3.35           H  
ATOM    886 3HD1 LEU A  57      42.105  34.040  -6.873  1.00  3.35           H  
ATOM    887 1HD2 LEU A  57      41.218  31.522  -8.273  1.00  3.35           H  
ATOM    888 2HD2 LEU A  57      40.173  32.849  -7.792  1.00  3.35           H  
ATOM    889 3HD2 LEU A  57      40.159  32.283  -9.474  1.00  3.35           H  
ATOM    890  N   ALA A  58      40.349  37.066 -11.332  1.00  3.57           N  
ATOM    891  CA  ALA A  58      39.751  38.363 -11.629  1.00  3.57           C  
ATOM    892  C   ALA A  58      38.697  38.292 -12.746  1.00  3.57           C  
ATOM    893  O   ALA A  58      37.665  38.961 -12.678  1.00  3.57           O  
ATOM    894  CB  ALA A  58      40.836  39.342 -12.032  1.00  3.57           C  
ATOM    895  H   ALA A  58      41.347  36.953 -11.512  1.00  3.57           H  
ATOM    896  HA  ALA A  58      39.260  38.718 -10.724  1.00  3.57           H  
ATOM    897 1HB  ALA A  58      40.397  40.319 -12.222  1.00  3.57           H  
ATOM    898 2HB  ALA A  58      41.570  39.418 -11.231  1.00  3.57           H  
ATOM    899 3HB  ALA A  58      41.325  38.978 -12.937  1.00  3.57           H  
ATOM    900  N   MET A  59      38.968  37.480 -13.777  1.00  3.81           N  
ATOM    901  CA  MET A  59      38.086  37.347 -14.940  1.00  3.81           C  
ATOM    902  C   MET A  59      36.881  36.420 -14.767  1.00  3.81           C  
ATOM    903  O   MET A  59      35.838  36.646 -15.388  1.00  3.81           O  
ATOM    904  CB  MET A  59      38.904  36.803 -16.106  1.00  3.81           C  
ATOM    905  CG  MET A  59      39.936  37.726 -16.681  1.00  3.81           C  
ATOM    906  SD  MET A  59      40.944  36.872 -17.917  1.00  3.81           S  
ATOM    907  CE  MET A  59      42.348  37.966 -18.027  1.00  3.81           C  
ATOM    908  H   MET A  59      39.854  36.976 -13.789  1.00  3.81           H  
ATOM    909  HA  MET A  59      37.709  38.338 -15.187  1.00  3.81           H  
ATOM    910 1HB  MET A  59      39.430  35.913 -15.775  1.00  3.81           H  
ATOM    911 2HB  MET A  59      38.231  36.505 -16.910  1.00  3.81           H  
ATOM    912 1HG  MET A  59      39.427  38.552 -17.174  1.00  3.81           H  
ATOM    913 2HG  MET A  59      40.569  38.143 -15.917  1.00  3.81           H  
ATOM    914 1HE  MET A  59      43.066  37.570 -18.747  1.00  3.81           H  
ATOM    915 2HE  MET A  59      42.017  38.955 -18.345  1.00  3.81           H  
ATOM    916 3HE  MET A  59      42.821  38.040 -17.046  1.00  3.81           H  
ATOM    917  N   HIS A  60      37.024  35.377 -13.952  1.00  4.04           N  
ATOM    918  CA  HIS A  60      35.981  34.369 -13.826  1.00  4.04           C  
ATOM    919  C   HIS A  60      35.642  34.034 -12.376  1.00  4.04           C  
ATOM    920  O   HIS A  60      34.589  34.448 -11.885  1.00  4.04           O  
ATOM    921  OXT HIS A  60      36.193  33.057 -11.869  1.00  4.04           O  
ATOM    922  CB  HIS A  60      36.431  33.091 -14.549  1.00  4.04           C  
ATOM    923  CG  HIS A  60      36.711  33.298 -16.021  1.00  4.04           C  
ATOM    924  ND1 HIS A  60      35.712  33.331 -16.972  1.00  4.04           N  
ATOM    925  CD2 HIS A  60      37.875  33.489 -16.692  1.00  4.04           C  
ATOM    926  CE1 HIS A  60      36.248  33.534 -18.164  1.00  4.04           C  
ATOM    927  NE2 HIS A  60      37.558  33.631 -18.022  1.00  4.04           N  
ATOM    928  H   HIS A  60      37.908  35.245 -13.464  1.00  4.04           H  
ATOM    929  HA  HIS A  60      35.070  34.728 -14.300  1.00  4.04           H  
ATOM    930 1HB  HIS A  60      37.347  32.719 -14.081  1.00  4.04           H  
ATOM    931 2HB  HIS A  60      35.668  32.320 -14.445  1.00  4.04           H  
ATOM    932  HD1 HIS A  60      34.730  33.231 -16.805  1.00  4.04           H  
ATOM    933  HD2 HIS A  60      38.912  33.548 -16.373  1.00  4.04           H  
ATOM    934  HE1 HIS A  60      35.619  33.594 -19.051  1.00  4.04           H  
ENDMDL

