REMARK ID 644264 DOMAINID 637838 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       2.471   2.175   4.619  1.00  2.95           N  
ATOM      2  CA  ASP A   1       2.596   2.171   3.169  1.00  2.95           C  
ATOM      3  C   ASP A   1       3.032   3.541   2.662  1.00  2.95           C  
ATOM      4  O   ASP A   1       3.027   4.529   3.401  1.00  2.95           O  
ATOM      5  CB  ASP A   1       1.259   1.760   2.518  1.00  2.95           C  
ATOM      6  CG  ASP A   1       1.382   1.195   1.064  1.00  2.95           C  
ATOM      7  OD1 ASP A   1       2.460   1.209   0.522  1.00  2.95           O  
ATOM      8  OD2 ASP A   1       0.370   0.770   0.511  1.00  2.95           O  
ATOM      9 1H   ASP A   1       3.036   1.430   5.005  1.00  2.95           H  
ATOM     10 2H   ASP A   1       2.787   3.063   4.980  1.00  2.95           H  
ATOM     11 3H   ASP A   1       1.502   2.031   4.870  1.00  2.95           H  
ATOM     12  HA  ASP A   1       3.359   1.444   2.886  1.00  2.95           H  
ATOM     13 1HB  ASP A   1       0.768   1.016   3.140  1.00  2.95           H  
ATOM     14 2HB  ASP A   1       0.606   2.636   2.486  1.00  2.95           H  
ATOM     15  N   LEU A   2       3.417   3.581   1.398  1.00  2.72           N  
ATOM     16  CA  LEU A   2       3.838   4.806   0.714  1.00  2.72           C  
ATOM     17  C   LEU A   2       3.020   5.058  -0.536  1.00  2.72           C  
ATOM     18  O   LEU A   2       3.042   4.249  -1.465  1.00  2.72           O  
ATOM     19  CB  LEU A   2       5.315   4.716   0.303  1.00  2.72           C  
ATOM     20  CG  LEU A   2       5.823   5.894  -0.543  1.00  2.72           C  
ATOM     21  CD1 LEU A   2       5.764   7.167   0.257  1.00  2.72           C  
ATOM     22  CD2 LEU A   2       7.239   5.612  -1.027  1.00  2.72           C  
ATOM     23  H   LEU A   2       3.373   2.703   0.873  1.00  2.72           H  
ATOM     24  HA  LEU A   2       3.702   5.648   1.394  1.00  2.72           H  
ATOM     25 1HB  LEU A   2       5.928   4.659   1.201  1.00  2.72           H  
ATOM     26 2HB  LEU A   2       5.457   3.805  -0.274  1.00  2.72           H  
ATOM     27  HG  LEU A   2       5.172   6.006  -1.398  1.00  2.72           H  
ATOM     28 1HD1 LEU A   2       6.094   7.988  -0.357  1.00  2.72           H  
ATOM     29 2HD1 LEU A   2       4.737   7.351   0.576  1.00  2.72           H  
ATOM     30 3HD1 LEU A   2       6.404   7.075   1.130  1.00  2.72           H  
ATOM     31 1HD2 LEU A   2       7.582   6.437  -1.649  1.00  2.72           H  
ATOM     32 2HD2 LEU A   2       7.907   5.495  -0.169  1.00  2.72           H  
ATOM     33 3HD2 LEU A   2       7.240   4.696  -1.614  1.00  2.72           H  
ATOM     34  N   LYS A   3       2.310   6.180  -0.584  1.00  2.51           N  
ATOM     35  CA  LYS A   3       1.508   6.444  -1.765  1.00  2.51           C  
ATOM     36  C   LYS A   3       2.099   7.587  -2.563  1.00  2.51           C  
ATOM     37  O   LYS A   3       2.662   8.527  -2.004  1.00  2.51           O  
ATOM     38  CB  LYS A   3       0.058   6.728  -1.392  1.00  2.51           C  
ATOM     39  CG  LYS A   3      -0.600   5.621  -0.532  1.00  2.51           C  
ATOM     40  CD  LYS A   3      -0.648   4.253  -1.246  1.00  2.51           C  
ATOM     41  CE  LYS A   3      -1.433   3.224  -0.433  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -1.290   1.843  -0.976  1.00  2.51           N  
ATOM     43  H   LYS A   3       2.317   6.831   0.191  1.00  2.51           H  
ATOM     44  HA  LYS A   3       1.517   5.561  -2.403  1.00  2.51           H  
ATOM     45 1HB  LYS A   3      -0.005   7.669  -0.845  1.00  2.51           H  
ATOM     46 2HB  LYS A   3      -0.533   6.836  -2.300  1.00  2.51           H  
ATOM     47 1HG  LYS A   3      -0.032   5.503   0.394  1.00  2.51           H  
ATOM     48 2HG  LYS A   3      -1.616   5.919  -0.271  1.00  2.51           H  
ATOM     49 1HD  LYS A   3      -1.103   4.361  -2.230  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       0.368   3.869  -1.379  1.00  2.51           H  
ATOM     51 1HE  LYS A   3      -1.086   3.233   0.601  1.00  2.51           H  
ATOM     52 2HE  LYS A   3      -2.485   3.500  -0.456  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -1.813   1.202  -0.411  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -1.601   1.798  -1.924  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3      -0.291   1.562  -0.919  1.00  2.51           H  
ATOM     56  N   CYS A   4       1.952   7.497  -3.872  1.00  2.36           N  
ATOM     57  CA  CYS A   4       2.431   8.485  -4.818  1.00  2.36           C  
ATOM     58  C   CYS A   4       1.465   9.672  -5.004  1.00  2.36           C  
ATOM     59  O   CYS A   4       0.303   9.458  -5.343  1.00  2.36           O  
ATOM     60  CB  CYS A   4       2.693   7.824  -6.159  1.00  2.36           C  
ATOM     61  SG  CYS A   4       3.162   8.945  -7.441  1.00  2.36           S  
ATOM     62  H   CYS A   4       1.476   6.676  -4.227  1.00  2.36           H  
ATOM     63  HA  CYS A   4       3.380   8.848  -4.448  1.00  2.36           H  
ATOM     64 1HB  CYS A   4       3.486   7.082  -6.049  1.00  2.36           H  
ATOM     65 2HB  CYS A   4       1.797   7.296  -6.479  1.00  2.36           H  
ATOM     66  N   PRO A   5       1.895  10.929  -4.733  1.00  2.25           N  
ATOM     67  CA  PRO A   5       1.130  12.166  -4.872  1.00  2.25           C  
ATOM     68  C   PRO A   5       1.108  12.756  -6.290  1.00  2.25           C  
ATOM     69  O   PRO A   5       0.439  13.761  -6.532  1.00  2.25           O  
ATOM     70  CB  PRO A   5       1.879  13.103  -3.922  1.00  2.25           C  
ATOM     71  CG  PRO A   5       3.313  12.655  -4.031  1.00  2.25           C  
ATOM     72  CD  PRO A   5       3.244  11.151  -4.198  1.00  2.25           C  
ATOM     73  HA  PRO A   5       0.102  11.989  -4.516  1.00  2.25           H  
ATOM     74 1HB  PRO A   5       1.732  14.148  -4.225  1.00  2.25           H  
ATOM     75 2HB  PRO A   5       1.478  12.999  -2.903  1.00  2.25           H  
ATOM     76 1HG  PRO A   5       3.806  13.144  -4.885  1.00  2.25           H  
ATOM     77 2HG  PRO A   5       3.883  12.947  -3.130  1.00  2.25           H  
ATOM     78 1HD  PRO A   5       4.005  10.849  -4.927  1.00  2.25           H  
ATOM     79 2HD  PRO A   5       3.362  10.667  -3.211  1.00  2.25           H  
ATOM     80  N   THR A   6       1.888  12.192  -7.206  1.00  2.18           N  
ATOM     81  CA  THR A   6       2.033  12.756  -8.546  1.00  2.18           C  
ATOM     82  C   THR A   6       0.693  12.634  -9.308  1.00  2.18           C  
ATOM     83  O   THR A   6       0.092  11.564  -9.317  1.00  2.18           O  
ATOM     84  CB  THR A   6       3.190  12.068  -9.317  1.00  2.18           C  
ATOM     85  OG1 THR A   6       4.406  12.229  -8.585  1.00  2.18           O  
ATOM     86  CG2 THR A   6       3.374  12.615 -10.692  1.00  2.18           C  
ATOM     87  H   THR A   6       2.395  11.349  -6.976  1.00  2.18           H  
ATOM     88  HA  THR A   6       2.323  13.791  -8.427  1.00  2.18           H  
ATOM     89  HB  THR A   6       2.994  11.045  -9.431  1.00  2.18           H  
ATOM     90  HG1 THR A   6       4.393  11.640  -7.829  1.00  2.18           H  
ATOM     91 1HG2 THR A   6       4.190  12.091 -11.180  1.00  2.18           H  
ATOM     92 2HG2 THR A   6       2.484  12.475 -11.261  1.00  2.18           H  
ATOM     93 3HG2 THR A   6       3.601  13.665 -10.629  1.00  2.18           H  
ATOM     94  N   PRO A   7       0.190  13.691  -9.979  1.00  2.15           N  
ATOM     95  CA  PRO A   7      -1.040  13.701 -10.773  1.00  2.15           C  
ATOM     96  C   PRO A   7      -1.170  12.559 -11.786  1.00  2.15           C  
ATOM     97  O   PRO A   7      -2.279  12.180 -12.163  1.00  2.15           O  
ATOM     98  CB  PRO A   7      -0.928  15.041 -11.504  1.00  2.15           C  
ATOM     99  CG  PRO A   7      -0.153  15.927 -10.564  1.00  2.15           C  
ATOM    100  CD  PRO A   7       0.856  15.024  -9.906  1.00  2.15           C  
ATOM    101  HA  PRO A   7      -1.900  13.705 -10.089  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      -0.413  14.900 -12.471  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      -1.932  15.428 -11.734  1.00  2.15           H  
ATOM    104 1HG  PRO A   7       0.313  16.752 -11.125  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      -0.839  16.388  -9.833  1.00  2.15           H  
ATOM    106 1HD  PRO A   7       1.794  15.045 -10.452  1.00  2.15           H  
ATOM    107 2HD  PRO A   7       0.956  15.361  -8.859  1.00  2.15           H  
ATOM    108  N   GLY A   8      -0.037  12.052 -12.256  1.00  2.13           N  
ATOM    109  CA  GLY A   8       0.020  10.995 -13.255  1.00  2.13           C  
ATOM    110  C   GLY A   8       0.508   9.626 -12.755  1.00  2.13           C  
ATOM    111  O   GLY A   8       1.198   8.929 -13.511  1.00  2.13           O  
ATOM    112  H   GLY A   8       0.836  12.401 -11.895  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      -0.975  10.876 -13.684  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       0.664  11.327 -14.066  1.00  2.13           H  
ATOM    115  N   CYS A   9       0.172   9.212 -11.521  1.00  2.10           N  
ATOM    116  CA  CYS A   9       0.729   7.933 -11.043  1.00  2.10           C  
ATOM    117  C   CYS A   9      -0.244   7.033 -10.293  1.00  2.10           C  
ATOM    118  O   CYS A   9      -1.424   7.345 -10.140  1.00  2.10           O  
ATOM    119  CB  CYS A   9       1.909   8.170 -10.124  1.00  2.10           C  
ATOM    120  SG  CYS A   9       1.472   8.950  -8.579  1.00  2.10           S  
ATOM    121  H   CYS A   9      -0.420   9.792 -10.917  1.00  2.10           H  
ATOM    122  HA  CYS A   9       1.077   7.383 -11.907  1.00  2.10           H  
ATOM    123 1HB  CYS A   9       2.430   7.240  -9.917  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       2.596   8.828 -10.638  1.00  2.10           H  
ATOM    125  N   ASP A  10       0.262   5.872  -9.873  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -0.561   4.831  -9.268  1.00  2.07           C  
ATOM    127  C   ASP A  10      -0.093   4.232  -7.937  1.00  2.07           C  
ATOM    128  O   ASP A  10      -0.704   3.293  -7.436  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -0.623   3.710 -10.296  1.00  2.07           C  
ATOM    130  CG  ASP A  10       0.815   3.166 -10.634  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       1.795   3.566  -9.982  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       0.927   2.433 -11.592  1.00  2.07           O  
ATOM    133  H   ASP A  10       1.239   5.695 -10.016  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -1.558   5.243  -9.111  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -1.231   2.893  -9.910  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -1.095   4.077 -11.208  1.00  2.07           H  
ATOM    137  N   GLY A  11       0.978   4.751  -7.360  1.00  2.04           N  
ATOM    138  CA  GLY A  11       1.464   4.224  -6.084  1.00  2.04           C  
ATOM    139  C   GLY A  11       2.222   2.889  -6.191  1.00  2.04           C  
ATOM    140  O   GLY A  11       2.493   2.255  -5.175  1.00  2.04           O  
ATOM    141  H   GLY A  11       1.454   5.515  -7.812  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       2.118   4.961  -5.618  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       0.616   4.099  -5.410  1.00  2.04           H  
ATOM    144  N   SER A  12       2.584   2.474  -7.412  1.00  2.04           N  
ATOM    145  CA  SER A  12       3.271   1.198  -7.645  1.00  2.04           C  
ATOM    146  C   SER A  12       4.662   1.034  -7.013  1.00  2.04           C  
ATOM    147  O   SER A  12       5.136  -0.094  -6.866  1.00  2.04           O  
ATOM    148  CB  SER A  12       3.344   0.940  -9.131  1.00  2.04           C  
ATOM    149  OG  SER A  12       4.065   1.945  -9.779  1.00  2.04           O  
ATOM    150  H   SER A  12       2.329   3.028  -8.236  1.00  2.04           H  
ATOM    151  HA  SER A  12       2.638   0.419  -7.221  1.00  2.04           H  
ATOM    152 1HB  SER A  12       3.827  -0.019  -9.301  1.00  2.04           H  
ATOM    153 2HB  SER A  12       2.340   0.882  -9.548  1.00  2.04           H  
ATOM    154  HG  SER A  12       3.403   2.674  -9.903  1.00  2.04           H  
ATOM    155  N   GLY A  13       5.319   2.127  -6.635  1.00  2.07           N  
ATOM    156  CA  GLY A  13       6.618   2.031  -5.976  1.00  2.07           C  
ATOM    157  C   GLY A  13       7.609   3.126  -6.357  1.00  2.07           C  
ATOM    158  O   GLY A  13       7.636   3.619  -7.485  1.00  2.07           O  
ATOM    159  H   GLY A  13       4.890   3.027  -6.787  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       6.465   2.046  -4.901  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       7.060   1.065  -6.211  1.00  2.07           H  
ATOM    162  N   HIS A  14       8.418   3.494  -5.366  1.00  2.16           N  
ATOM    163  CA  HIS A  14       9.459   4.512  -5.475  1.00  2.16           C  
ATOM    164  C   HIS A  14      10.715   3.949  -6.150  1.00  2.16           C  
ATOM    165  O   HIS A  14      11.101   2.809  -5.890  1.00  2.16           O  
ATOM    166  CB  HIS A  14       9.802   5.044  -4.077  1.00  2.16           C  
ATOM    167  CG  HIS A  14      10.497   6.375  -4.037  1.00  2.16           C  
ATOM    168  ND1 HIS A  14      11.829   6.557  -4.329  1.00  2.16           N  
ATOM    169  CD2 HIS A  14      10.013   7.576  -3.732  1.00  2.16           C  
ATOM    170  CE1 HIS A  14      12.125   7.831  -4.203  1.00  2.16           C  
ATOM    171  NE2 HIS A  14      11.034   8.479  -3.854  1.00  2.16           N  
ATOM    172  H   HIS A  14       8.310   3.030  -4.477  1.00  2.16           H  
ATOM    173  HA  HIS A  14       9.105   5.343  -6.084  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       8.883   5.139  -3.506  1.00  2.16           H  
ATOM    175 2HB  HIS A  14      10.433   4.325  -3.559  1.00  2.16           H  
ATOM    176  HD1 HIS A  14      12.521   5.887  -4.636  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       9.031   7.900  -3.441  1.00  2.16           H  
ATOM    178  HE1 HIS A  14      13.137   8.177  -4.390  1.00  2.16           H  
ATOM    179  N   ILE A  15      11.359   4.755  -6.981  1.00  2.29           N  
ATOM    180  CA  ILE A  15      12.626   4.399  -7.606  1.00  2.29           C  
ATOM    181  C   ILE A  15      13.764   4.450  -6.589  1.00  2.29           C  
ATOM    182  O   ILE A  15      13.840   5.376  -5.779  1.00  2.29           O  
ATOM    183  CB  ILE A  15      12.932   5.360  -8.772  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      11.903   5.187  -9.837  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      14.308   5.128  -9.345  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      11.942   6.264 -10.890  1.00  2.29           C  
ATOM    187  H   ILE A  15      10.949   5.667  -7.187  1.00  2.29           H  
ATOM    188  HA  ILE A  15      12.550   3.383  -7.993  1.00  2.29           H  
ATOM    189  HB  ILE A  15      12.861   6.383  -8.416  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      12.056   4.223 -10.315  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      10.936   5.184  -9.372  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      14.478   5.831 -10.159  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      15.049   5.289  -8.581  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      14.386   4.109  -9.719  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      11.187   6.074 -11.618  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      11.767   7.238 -10.428  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      12.915   6.264 -11.373  1.00  2.29           H  
ATOM    198  N   THR A  16      14.612   3.430  -6.560  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.725   3.457  -5.617  1.00  2.45           C  
ATOM    200  C   THR A  16      16.557   4.703  -5.895  1.00  2.45           C  
ATOM    201  O   THR A  16      16.925   4.955  -7.043  1.00  2.45           O  
ATOM    202  CB  THR A  16      16.591   2.194  -5.735  1.00  2.45           C  
ATOM    203  OG1 THR A  16      15.778   1.035  -5.500  1.00  2.45           O  
ATOM    204  CG2 THR A  16      17.729   2.228  -4.723  1.00  2.45           C  
ATOM    205  H   THR A  16      14.506   2.662  -7.208  1.00  2.45           H  
ATOM    206  HA  THR A  16      15.328   3.525  -4.602  1.00  2.45           H  
ATOM    207  HB  THR A  16      17.009   2.133  -6.740  1.00  2.45           H  
ATOM    208  HG1 THR A  16      15.337   1.124  -4.651  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      18.331   1.325  -4.819  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      18.357   3.099  -4.907  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      17.318   2.284  -3.717  1.00  2.45           H  
ATOM    212  N   GLY A  17      16.859   5.482  -4.861  1.00  2.62           N  
ATOM    213  CA  GLY A  17      17.590   6.720  -5.086  1.00  2.62           C  
ATOM    214  C   GLY A  17      17.715   7.595  -3.843  1.00  2.62           C  
ATOM    215  O   GLY A  17      17.856   7.102  -2.725  1.00  2.62           O  
ATOM    216  H   GLY A  17      16.548   5.232  -3.933  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      18.586   6.481  -5.459  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      17.092   7.283  -5.875  1.00  2.62           H  
ATOM    219  N   ASN A  18      17.697   8.909  -4.071  1.00  2.78           N  
ATOM    220  CA  ASN A  18      17.907   9.945  -3.055  1.00  2.78           C  
ATOM    221  C   ASN A  18      16.869  10.038  -1.927  1.00  2.78           C  
ATOM    222  O   ASN A  18      17.180  10.562  -0.857  1.00  2.78           O  
ATOM    223  CB  ASN A  18      18.005  11.298  -3.734  1.00  2.78           C  
ATOM    224  CG  ASN A  18      19.294  11.485  -4.479  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      20.290  10.797  -4.220  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      19.299  12.408  -5.407  1.00  2.78           N  
ATOM    227  H   ASN A  18      17.553   9.210  -5.024  1.00  2.78           H  
ATOM    228  HA  ASN A  18      18.865   9.738  -2.573  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      17.178  11.409  -4.436  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      17.904  12.088  -2.989  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      20.129  12.578  -5.937  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      18.474  12.942  -5.589  1.00  2.78           H  
ATOM    233  N   TYR A  19      15.639   9.580  -2.162  1.00  2.89           N  
ATOM    234  CA  TYR A  19      14.616   9.718  -1.127  1.00  2.89           C  
ATOM    235  C   TYR A  19      13.973   8.389  -0.753  1.00  2.89           C  
ATOM    236  O   TYR A  19      13.810   7.505  -1.587  1.00  2.89           O  
ATOM    237  CB  TYR A  19      13.520  10.676  -1.592  1.00  2.89           C  
ATOM    238  CG  TYR A  19      14.004  12.062  -1.939  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      14.374  12.343  -3.243  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      14.097  13.040  -0.967  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      14.826  13.598  -3.576  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      14.543  14.300  -1.297  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      14.907  14.581  -2.599  1.00  2.89           C  
ATOM    244  OH  TYR A  19      15.359  15.838  -2.935  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.424   9.138  -3.042  1.00  2.89           H  
ATOM    246  HA  TYR A  19      15.079  10.120  -0.228  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      13.011  10.264  -2.463  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      12.772  10.773  -0.803  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      14.306  11.567  -4.007  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      13.816  12.815   0.053  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      15.112  13.818  -4.604  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      14.613  15.072  -0.531  1.00  2.89           H  
ATOM    253  HH  TYR A  19      15.305  16.412  -2.168  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.570   8.264   0.512  1.00  2.94           N  
ATOM    255  CA  ALA A  20      12.839   7.088   0.997  1.00  2.94           C  
ATOM    256  C   ALA A  20      11.328   7.202   0.767  1.00  2.94           C  
ATOM    257  O   ALA A  20      10.575   6.279   1.077  1.00  2.94           O  
ATOM    258  CB  ALA A  20      13.100   6.886   2.476  1.00  2.94           C  
ATOM    259  H   ALA A  20      13.763   9.015   1.161  1.00  2.94           H  
ATOM    260  HA  ALA A  20      13.200   6.219   0.445  1.00  2.94           H  
ATOM    261 1HB  ALA A  20      12.578   5.992   2.816  1.00  2.94           H  
ATOM    262 2HB  ALA A  20      14.169   6.770   2.649  1.00  2.94           H  
ATOM    263 3HB  ALA A  20      12.734   7.751   3.029  1.00  2.94           H  
ATOM    264  N   SER A  21      10.892   8.349   0.268  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.478   8.620   0.054  1.00  2.90           C  
ATOM    266  C   SER A  21       9.301   9.643  -1.055  1.00  2.90           C  
ATOM    267  O   SER A  21      10.247  10.341  -1.422  1.00  2.90           O  
ATOM    268  CB  SER A  21       8.832   9.097   1.338  1.00  2.90           C  
ATOM    269  OG  SER A  21       9.329  10.346   1.728  1.00  2.90           O  
ATOM    270  H   SER A  21      11.569   9.048   0.015  1.00  2.90           H  
ATOM    271  HA  SER A  21       9.000   7.697  -0.258  1.00  2.90           H  
ATOM    272 1HB  SER A  21       7.762   9.169   1.200  1.00  2.90           H  
ATOM    273 2HB  SER A  21       9.014   8.368   2.125  1.00  2.90           H  
ATOM    274  HG  SER A  21       8.862  10.570   2.539  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.078   9.789  -1.560  1.00  2.79           N  
ATOM    276  CA  HIS A  22       7.820  10.682  -2.696  1.00  2.79           C  
ATOM    277  C   HIS A  22       7.874  12.182  -2.409  1.00  2.79           C  
ATOM    278  O   HIS A  22       6.865  12.883  -2.454  1.00  2.79           O  
ATOM    279  CB  HIS A  22       6.471  10.350  -3.332  1.00  2.79           C  
ATOM    280  CG  HIS A  22       6.426   9.035  -4.046  1.00  2.79           C  
ATOM    281  ND1 HIS A  22       7.107   8.810  -5.222  1.00  2.79           N  
ATOM    282  CD2 HIS A  22       5.787   7.884  -3.757  1.00  2.79           C  
ATOM    283  CE1 HIS A  22       6.883   7.569  -5.627  1.00  2.79           C  
ATOM    284  NE2 HIS A  22       6.081   6.990  -4.752  1.00  2.79           N  
ATOM    285  H   HIS A  22       7.325   9.231  -1.192  1.00  2.79           H  
ATOM    286  HA  HIS A  22       8.580  10.489  -3.452  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       5.700  10.341  -2.557  1.00  2.79           H  
ATOM    288 2HB  HIS A  22       6.218  11.130  -4.042  1.00  2.79           H  
ATOM    289  HD1 HIS A  22       7.678   9.486  -5.695  1.00  2.79           H  
ATOM    290  HD2 HIS A  22       5.132   7.601  -2.944  1.00  2.79           H  
ATOM    291  HE1 HIS A  22       7.337   7.190  -6.541  1.00  2.79           H  
ATOM    292  N   ARG A  23       9.090  12.657  -2.165  1.00  2.62           N  
ATOM    293  CA  ARG A  23       9.425  14.053  -1.905  1.00  2.62           C  
ATOM    294  C   ARG A  23       9.957  14.722  -3.174  1.00  2.62           C  
ATOM    295  O   ARG A  23      10.389  15.875  -3.155  1.00  2.62           O  
ATOM    296  CB  ARG A  23      10.462  14.147  -0.808  1.00  2.62           C  
ATOM    297  CG  ARG A  23       9.989  13.702   0.561  1.00  2.62           C  
ATOM    298  CD  ARG A  23      11.101  13.701   1.546  1.00  2.62           C  
ATOM    299  NE  ARG A  23      11.651  15.037   1.759  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      12.819  15.297   2.382  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      13.549  14.310   2.852  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      13.233  16.545   2.521  1.00  2.62           N  
ATOM    303  H   ARG A  23       9.830  11.961  -2.117  1.00  2.62           H  
ATOM    304  HA  ARG A  23       8.523  14.575  -1.586  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      11.298  13.517  -1.072  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      10.829  15.169  -0.730  1.00  2.62           H  
ATOM    307 1HG  ARG A  23       9.208  14.374   0.916  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       9.594  12.689   0.485  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      10.731  13.328   2.497  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      11.891  13.051   1.190  1.00  2.62           H  
ATOM    311  HE  ARG A  23      11.121  15.823   1.410  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      13.234  13.358   2.751  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      14.423  14.506   3.320  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      12.673  17.306   2.161  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      14.106  16.739   2.990  1.00  2.62           H  
ATOM    316  N   SER A  24       9.929  13.973  -4.269  1.00  2.43           N  
ATOM    317  CA  SER A  24      10.388  14.410  -5.577  1.00  2.43           C  
ATOM    318  C   SER A  24       9.725  13.627  -6.688  1.00  2.43           C  
ATOM    319  O   SER A  24       9.594  12.404  -6.618  1.00  2.43           O  
ATOM    320  CB  SER A  24      11.885  14.230  -5.724  1.00  2.43           C  
ATOM    321  OG  SER A  24      12.304  14.570  -7.044  1.00  2.43           O  
ATOM    322  H   SER A  24       9.552  13.044  -4.178  1.00  2.43           H  
ATOM    323  HA  SER A  24      10.139  15.462  -5.696  1.00  2.43           H  
ATOM    324 1HB  SER A  24      12.406  14.854  -4.993  1.00  2.43           H  
ATOM    325 2HB  SER A  24      12.145  13.191  -5.507  1.00  2.43           H  
ATOM    326  HG  SER A  24      13.167  14.159  -7.159  1.00  2.43           H  
ATOM    327  N   LEU A  25       9.438  14.313  -7.788  1.00  2.24           N  
ATOM    328  CA  LEU A  25       8.887  13.648  -8.959  1.00  2.24           C  
ATOM    329  C   LEU A  25       9.870  12.637  -9.520  1.00  2.24           C  
ATOM    330  O   LEU A  25       9.473  11.654 -10.138  1.00  2.24           O  
ATOM    331  CB  LEU A  25       8.533  14.654 -10.056  1.00  2.24           C  
ATOM    332  CG  LEU A  25       7.357  15.565  -9.775  1.00  2.24           C  
ATOM    333  CD1 LEU A  25       7.202  16.534 -10.920  1.00  2.24           C  
ATOM    334  CD2 LEU A  25       6.124  14.729  -9.605  1.00  2.24           C  
ATOM    335  H   LEU A  25       9.587  15.311  -7.798  1.00  2.24           H  
ATOM    336  HA  LEU A  25       7.983  13.116  -8.665  1.00  2.24           H  
ATOM    337 1HB  LEU A  25       9.403  15.281 -10.236  1.00  2.24           H  
ATOM    338 2HB  LEU A  25       8.323  14.110 -10.960  1.00  2.24           H  
ATOM    339  HG  LEU A  25       7.538  16.136  -8.863  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25       6.355  17.188 -10.725  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25       8.109  17.129 -11.022  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25       7.025  15.983 -11.844  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25       5.265  15.369  -9.405  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25       5.952  14.163 -10.512  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25       6.264  14.044  -8.771  1.00  2.24           H  
ATOM    346  N   SER A  26      11.163  12.849  -9.277  1.00  2.08           N  
ATOM    347  CA  SER A  26      12.189  11.963  -9.796  1.00  2.08           C  
ATOM    348  C   SER A  26      12.097  10.552  -9.221  1.00  2.08           C  
ATOM    349  O   SER A  26      12.682   9.624  -9.775  1.00  2.08           O  
ATOM    350  CB  SER A  26      13.567  12.561  -9.538  1.00  2.08           C  
ATOM    351  OG  SER A  26      13.850  12.644  -8.158  1.00  2.08           O  
ATOM    352  H   SER A  26      11.444  13.632  -8.690  1.00  2.08           H  
ATOM    353  HA  SER A  26      12.051  11.892 -10.878  1.00  2.08           H  
ATOM    354 1HB  SER A  26      14.318  11.957 -10.035  1.00  2.08           H  
ATOM    355 2HB  SER A  26      13.610  13.561  -9.980  1.00  2.08           H  
ATOM    356  HG  SER A  26      13.139  13.167  -7.801  1.00  2.08           H  
ATOM    357  N   GLY A  27      11.396  10.383  -8.095  1.00  1.96           N  
ATOM    358  CA  GLY A  27      11.254   9.059  -7.513  1.00  1.96           C  
ATOM    359  C   GLY A  27      10.102   8.263  -8.135  1.00  1.96           C  
ATOM    360  O   GLY A  27       9.982   7.055  -7.921  1.00  1.96           O  
ATOM    361  H   GLY A  27      10.919  11.167  -7.651  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      12.190   8.513  -7.612  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      11.066   9.177  -6.453  1.00  1.96           H  
ATOM    364  N   CYS A  28       9.207   8.944  -8.857  1.00  1.90           N  
ATOM    365  CA  CYS A  28       8.060   8.286  -9.467  1.00  1.90           C  
ATOM    366  C   CYS A  28       8.277   7.917 -10.941  1.00  1.90           C  
ATOM    367  O   CYS A  28       8.386   8.817 -11.771  1.00  1.90           O  
ATOM    368  CB  CYS A  28       6.834   9.165  -9.348  1.00  1.90           C  
ATOM    369  SG  CYS A  28       5.405   8.467 -10.153  1.00  1.90           S  
ATOM    370  H   CYS A  28       9.351   9.938  -9.049  1.00  1.90           H  
ATOM    371  HA  CYS A  28       7.846   7.402  -8.886  1.00  1.90           H  
ATOM    372 1HB  CYS A  28       6.588   9.300  -8.292  1.00  1.90           H  
ATOM    373 2HB  CYS A  28       7.039  10.145  -9.759  1.00  1.90           H  
ATOM    374  HG  CYS A  28       4.515   9.291  -9.590  1.00  1.90           H  
ATOM    375  N   PRO A  29       8.291   6.629 -11.337  1.00  1.91           N  
ATOM    376  CA  PRO A  29       8.479   6.198 -12.719  1.00  1.91           C  
ATOM    377  C   PRO A  29       7.493   6.852 -13.685  1.00  1.91           C  
ATOM    378  O   PRO A  29       7.826   7.182 -14.824  1.00  1.91           O  
ATOM    379  CB  PRO A  29       8.177   4.694 -12.629  1.00  1.91           C  
ATOM    380  CG  PRO A  29       8.523   4.312 -11.213  1.00  1.91           C  
ATOM    381  CD  PRO A  29       8.100   5.511 -10.378  1.00  1.91           C  
ATOM    382  HA  PRO A  29       9.508   6.387 -13.038  1.00  1.91           H  
ATOM    383 1HB  PRO A  29       7.120   4.506 -12.877  1.00  1.91           H  
ATOM    384 2HB  PRO A  29       8.777   4.148 -13.372  1.00  1.91           H  
ATOM    385 1HG  PRO A  29       7.980   3.399 -10.923  1.00  1.91           H  
ATOM    386 2HG  PRO A  29       9.585   4.076 -11.139  1.00  1.91           H  
ATOM    387 1HD  PRO A  29       7.048   5.417 -10.072  1.00  1.91           H  
ATOM    388 2HD  PRO A  29       8.769   5.577  -9.522  1.00  1.91           H  
ATOM    389  N   ARG A  30       6.287   7.120 -13.199  1.00  1.99           N  
ATOM    390  CA  ARG A  30       5.250   7.668 -14.045  1.00  1.99           C  
ATOM    391  C   ARG A  30       5.229   9.184 -14.073  1.00  1.99           C  
ATOM    392  O   ARG A  30       4.364   9.788 -14.700  1.00  1.99           O  
ATOM    393  CB  ARG A  30       3.889   7.138 -13.647  1.00  1.99           C  
ATOM    394  CG  ARG A  30       3.669   5.629 -13.882  1.00  1.99           C  
ATOM    395  CD  ARG A  30       2.263   5.243 -13.568  1.00  1.99           C  
ATOM    396  NE  ARG A  30       1.988   3.827 -13.751  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       1.712   3.232 -14.917  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       1.719   3.920 -16.041  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       1.432   1.942 -14.918  1.00  1.99           N  
ATOM    400  H   ARG A  30       6.063   6.889 -12.243  1.00  1.99           H  
ATOM    401  HA  ARG A  30       5.434   7.324 -15.061  1.00  1.99           H  
ATOM    402 1HB  ARG A  30       3.684   7.359 -12.606  1.00  1.99           H  
ATOM    403 2HB  ARG A  30       3.139   7.647 -14.243  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       3.875   5.379 -14.926  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       4.329   5.055 -13.231  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       2.084   5.463 -12.526  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       1.571   5.812 -14.187  1.00  1.99           H  
ATOM    408  HE  ARG A  30       1.924   3.234 -12.908  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       1.934   4.907 -16.021  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       1.505   3.463 -16.916  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.426   1.436 -14.030  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       1.214   1.469 -15.778  1.00  1.99           H  
ATOM    413  N   ALA A  31       6.202   9.821 -13.422  1.00  2.12           N  
ATOM    414  CA  ALA A  31       6.269  11.266 -13.497  1.00  2.12           C  
ATOM    415  C   ALA A  31       6.891  11.654 -14.825  1.00  2.12           C  
ATOM    416  O   ALA A  31       6.874  12.819 -15.220  1.00  2.12           O  
ATOM    417  CB  ALA A  31       7.059  11.853 -12.360  1.00  2.12           C  
ATOM    418  H   ALA A  31       6.913   9.318 -12.889  1.00  2.12           H  
ATOM    419  HA  ALA A  31       5.259  11.661 -13.460  1.00  2.12           H  
ATOM    420 1HB  ALA A  31       7.072  12.931 -12.467  1.00  2.12           H  
ATOM    421 2HB  ALA A  31       6.597  11.591 -11.421  1.00  2.12           H  
ATOM    422 3HB  ALA A  31       8.080  11.467 -12.383  1.00  2.12           H  
ATOM    423  N   LYS A  32       7.440  10.671 -15.556  1.00  2.29           N  
ATOM    424  CA  LYS A  32       8.067  10.943 -16.839  1.00  2.29           C  
ATOM    425  C   LYS A  32       6.982  11.012 -17.913  1.00  2.29           C  
ATOM    426  O   LYS A  32       6.896  10.156 -18.794  1.00  2.29           O  
ATOM    427  CB  LYS A  32       9.066   9.833 -17.152  1.00  2.29           C  
ATOM    428  CG  LYS A  32      10.226   9.754 -16.170  1.00  2.29           C  
ATOM    429  CD  LYS A  32      11.143   8.591 -16.495  1.00  2.29           C  
ATOM    430  CE  LYS A  32      12.289   8.491 -15.501  1.00  2.29           C  
ATOM    431  NZ  LYS A  32      13.172   7.330 -15.795  1.00  2.29           N  
ATOM    432  H   LYS A  32       7.435   9.704 -15.219  1.00  2.29           H  
ATOM    433  HA  LYS A  32       8.577  11.904 -16.795  1.00  2.29           H  
ATOM    434 1HB  LYS A  32       8.553   8.868 -17.135  1.00  2.29           H  
ATOM    435 2HB  LYS A  32       9.473   9.977 -18.151  1.00  2.29           H  
ATOM    436 1HG  LYS A  32      10.797  10.683 -16.191  1.00  2.29           H  
ATOM    437 2HG  LYS A  32       9.829   9.611 -15.161  1.00  2.29           H  
ATOM    438 1HD  LYS A  32      10.563   7.664 -16.460  1.00  2.29           H  
ATOM    439 2HD  LYS A  32      11.546   8.711 -17.498  1.00  2.29           H  
ATOM    440 1HE  LYS A  32      12.880   9.405 -15.546  1.00  2.29           H  
ATOM    441 2HE  LYS A  32      11.880   8.382 -14.495  1.00  2.29           H  
ATOM    442 1HZ  LYS A  32      13.919   7.294 -15.117  1.00  2.29           H  
ATOM    443 2HZ  LYS A  32      12.628   6.479 -15.745  1.00  2.29           H  
ATOM    444 3HZ  LYS A  32      13.562   7.427 -16.721  1.00  2.29           H  
ATOM    445  N   LYS A  33       6.151  12.041 -17.806  1.00  2.49           N  
ATOM    446  CA  LYS A  33       4.979  12.213 -18.649  1.00  2.49           C  
ATOM    447  C   LYS A  33       4.666  13.696 -18.849  1.00  2.49           C  
ATOM    448  O   LYS A  33       4.702  14.494 -17.909  1.00  2.49           O  
ATOM    449  CB  LYS A  33       3.789  11.461 -18.028  1.00  2.49           C  
ATOM    450  CG  LYS A  33       2.514  11.408 -18.881  1.00  2.49           C  
ATOM    451  CD  LYS A  33       1.441  10.538 -18.234  1.00  2.49           C  
ATOM    452  CE  LYS A  33       0.184  10.486 -19.098  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      -0.874   9.628 -18.496  1.00  2.49           N  
ATOM    454  H   LYS A  33       6.335  12.695 -17.046  1.00  2.49           H  
ATOM    455  HA  LYS A  33       5.188  11.782 -19.629  1.00  2.49           H  
ATOM    456 1HB  LYS A  33       4.087  10.431 -17.820  1.00  2.49           H  
ATOM    457 2HB  LYS A  33       3.536  11.914 -17.072  1.00  2.49           H  
ATOM    458 1HG  LYS A  33       2.109  12.391 -18.999  1.00  2.49           H  
ATOM    459 2HG  LYS A  33       2.752  11.011 -19.868  1.00  2.49           H  
ATOM    460 1HD  LYS A  33       1.821   9.525 -18.090  1.00  2.49           H  
ATOM    461 2HD  LYS A  33       1.182  10.950 -17.257  1.00  2.49           H  
ATOM    462 1HE  LYS A  33      -0.206  11.498 -19.216  1.00  2.49           H  
ATOM    463 2HE  LYS A  33       0.444  10.092 -20.080  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      -1.686   9.622 -19.097  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      -0.524   8.686 -18.392  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      -1.130   9.991 -17.592  1.00  2.49           H  
ATOM    467  N   SER A  34       4.289  14.052 -20.074  1.00  2.72           N  
ATOM    468  CA  SER A  34       3.960  15.437 -20.436  1.00  2.72           C  
ATOM    469  C   SER A  34       2.766  16.023 -19.673  1.00  2.72           C  
ATOM    470  O   SER A  34       2.576  17.236 -19.645  1.00  2.72           O  
ATOM    471  CB  SER A  34       3.685  15.505 -21.925  1.00  2.72           C  
ATOM    472  OG  SER A  34       2.525  14.787 -22.254  1.00  2.72           O  
ATOM    473  H   SER A  34       4.263  13.349 -20.798  1.00  2.72           H  
ATOM    474  HA  SER A  34       4.830  16.058 -20.217  1.00  2.72           H  
ATOM    475 1HB  SER A  34       3.568  16.546 -22.224  1.00  2.72           H  
ATOM    476 2HB  SER A  34       4.535  15.101 -22.470  1.00  2.72           H  
ATOM    477  HG  SER A  34       1.808  15.219 -21.781  1.00  2.72           H  
ATOM    478  N   GLY A  35       1.954  15.158 -19.075  1.00  2.98           N  
ATOM    479  CA  GLY A  35       0.790  15.555 -18.298  1.00  2.98           C  
ATOM    480  C   GLY A  35       1.119  15.925 -16.841  1.00  2.98           C  
ATOM    481  O   GLY A  35       0.228  16.350 -16.100  1.00  2.98           O  
ATOM    482  H   GLY A  35       2.178  14.185 -19.157  1.00  2.98           H  
ATOM    483 1HA  GLY A  35       0.313  16.401 -18.785  1.00  2.98           H  
ATOM    484 2HA  GLY A  35       0.067  14.741 -18.306  1.00  2.98           H  
ATOM    485  N   VAL A  36       2.384  15.775 -16.425  1.00  3.29           N  
ATOM    486  CA  VAL A  36       2.753  16.114 -15.053  1.00  3.29           C  
ATOM    487  C   VAL A  36       3.483  17.453 -15.031  1.00  3.29           C  
ATOM    488  O   VAL A  36       4.548  17.613 -15.628  1.00  3.29           O  
ATOM    489  CB  VAL A  36       3.624  15.001 -14.443  1.00  3.29           C  
ATOM    490  CG1 VAL A  36       4.047  15.374 -13.028  1.00  3.29           C  
ATOM    491  CG2 VAL A  36       2.816  13.683 -14.438  1.00  3.29           C  
ATOM    492  H   VAL A  36       3.108  15.417 -17.055  1.00  3.29           H  
ATOM    493  HA  VAL A  36       1.846  16.203 -14.453  1.00  3.29           H  
ATOM    494  HB  VAL A  36       4.530  14.875 -15.048  1.00  3.29           H  
ATOM    495 1HG1 VAL A  36       4.668  14.580 -12.621  1.00  3.29           H  
ATOM    496 2HG1 VAL A  36       4.616  16.304 -13.053  1.00  3.29           H  
ATOM    497 3HG1 VAL A  36       3.165  15.507 -12.410  1.00  3.29           H  
ATOM    498 1HG2 VAL A  36       3.417  12.884 -14.024  1.00  3.29           H  
ATOM    499 2HG2 VAL A  36       1.917  13.811 -13.838  1.00  3.29           H  
ATOM    500 3HG2 VAL A  36       2.537  13.429 -15.459  1.00  3.29           H  
ATOM    501  N   LYS A  37       2.882  18.427 -14.355  1.00  3.66           N  
ATOM    502  CA  LYS A  37       3.404  19.788 -14.329  1.00  3.66           C  
ATOM    503  C   LYS A  37       3.911  20.191 -12.955  1.00  3.66           C  
ATOM    504  O   LYS A  37       3.482  19.640 -11.942  1.00  3.66           O  
ATOM    505  CB  LYS A  37       2.314  20.763 -14.777  1.00  3.66           C  
ATOM    506  CG  LYS A  37       1.725  20.453 -16.157  1.00  3.66           C  
ATOM    507  CD  LYS A  37       2.756  20.592 -17.268  1.00  3.66           C  
ATOM    508  CE  LYS A  37       2.127  20.337 -18.629  1.00  3.66           C  
ATOM    509  NZ  LYS A  37       3.129  20.410 -19.724  1.00  3.66           N  
ATOM    510  H   LYS A  37       2.018  18.220 -13.874  1.00  3.66           H  
ATOM    511  HA  LYS A  37       4.241  19.852 -15.023  1.00  3.66           H  
ATOM    512 1HB  LYS A  37       1.499  20.750 -14.055  1.00  3.66           H  
ATOM    513 2HB  LYS A  37       2.718  21.778 -14.795  1.00  3.66           H  
ATOM    514 1HG  LYS A  37       1.340  19.429 -16.167  1.00  3.66           H  
ATOM    515 2HG  LYS A  37       0.897  21.130 -16.359  1.00  3.66           H  
ATOM    516 1HD  LYS A  37       3.182  21.595 -17.252  1.00  3.66           H  
ATOM    517 2HD  LYS A  37       3.559  19.869 -17.113  1.00  3.66           H  
ATOM    518 1HE  LYS A  37       1.678  19.347 -18.622  1.00  3.66           H  
ATOM    519 2HE  LYS A  37       1.347  21.073 -18.815  1.00  3.66           H  
ATOM    520 1HZ  LYS A  37       2.675  20.220 -20.605  1.00  3.66           H  
ATOM    521 2HZ  LYS A  37       3.539  21.328 -19.745  1.00  3.66           H  
ATOM    522 3HZ  LYS A  37       3.856  19.720 -19.563  1.00  3.66           H  
ATOM    523  N   VAL A  38       4.810  21.174 -12.937  1.00  4.10           N  
ATOM    524  CA  VAL A  38       5.321  21.741 -11.694  1.00  4.10           C  
ATOM    525  C   VAL A  38       5.091  23.252 -11.653  1.00  4.10           C  
ATOM    526  O   VAL A  38       5.498  23.977 -12.561  1.00  4.10           O  
ATOM    527  CB  VAL A  38       6.827  21.448 -11.559  1.00  4.10           C  
ATOM    528  CG1 VAL A  38       7.367  22.065 -10.285  1.00  4.10           C  
ATOM    529  CG2 VAL A  38       7.051  19.955 -11.551  1.00  4.10           C  
ATOM    530  H   VAL A  38       5.135  21.557 -13.811  1.00  4.10           H  
ATOM    531  HA  VAL A  38       4.795  21.284 -10.855  1.00  4.10           H  
ATOM    532  HB  VAL A  38       7.362  21.898 -12.395  1.00  4.10           H  
ATOM    533 1HG1 VAL A  38       8.433  21.860 -10.203  1.00  4.10           H  
ATOM    534 2HG1 VAL A  38       7.213  23.139 -10.308  1.00  4.10           H  
ATOM    535 3HG1 VAL A  38       6.849  21.643  -9.426  1.00  4.10           H  
ATOM    536 1HG2 VAL A  38       8.116  19.749 -11.457  1.00  4.10           H  
ATOM    537 2HG2 VAL A  38       6.518  19.529 -10.704  1.00  4.10           H  
ATOM    538 3HG2 VAL A  38       6.682  19.513 -12.475  1.00  4.10           H  
ATOM    539  N   ALA A  39       4.420  23.722 -10.606  1.00  4.61           N  
ATOM    540  CA  ALA A  39       4.162  25.150 -10.451  1.00  4.61           C  
ATOM    541  C   ALA A  39       5.462  25.870 -10.088  1.00  4.61           C  
ATOM    542  O   ALA A  39       6.293  25.278  -9.407  1.00  4.61           O  
ATOM    543  CB  ALA A  39       3.121  25.384  -9.367  1.00  4.61           C  
ATOM    544  H   ALA A  39       4.095  23.075  -9.901  1.00  4.61           H  
ATOM    545  HA  ALA A  39       3.793  25.521 -11.404  1.00  4.61           H  
ATOM    546 1HB  ALA A  39       2.921  26.445  -9.259  1.00  4.61           H  
ATOM    547 2HB  ALA A  39       2.199  24.869  -9.631  1.00  4.61           H  
ATOM    548 3HB  ALA A  39       3.496  24.993  -8.423  1.00  4.61           H  
ATOM    549  N   PRO A  40       5.671  27.140 -10.494  1.00  5.17           N  
ATOM    550  CA  PRO A  40       6.806  27.969 -10.099  1.00  5.17           C  
ATOM    551  C   PRO A  40       6.758  28.354  -8.616  1.00  5.17           C  
ATOM    552  O   PRO A  40       7.779  28.717  -8.028  1.00  5.17           O  
ATOM    553  CB  PRO A  40       6.668  29.186 -11.016  1.00  5.17           C  
ATOM    554  CG  PRO A  40       5.192  29.249 -11.358  1.00  5.17           C  
ATOM    555  CD  PRO A  40       4.740  27.796 -11.429  1.00  5.17           C  
ATOM    556  HA  PRO A  40       7.735  27.425 -10.317  1.00  5.17           H  
ATOM    557 1HB  PRO A  40       7.030  30.075 -10.498  1.00  5.17           H  
ATOM    558 2HB  PRO A  40       7.300  29.056 -11.903  1.00  5.17           H  
ATOM    559 1HG  PRO A  40       4.659  29.821 -10.583  1.00  5.17           H  
ATOM    560 2HG  PRO A  40       5.044  29.793 -12.305  1.00  5.17           H  
ATOM    561 1HD  PRO A  40       3.699  27.739 -11.090  1.00  5.17           H  
ATOM    562 2HD  PRO A  40       4.872  27.398 -12.448  1.00  5.17           H  
ATOM    563  N   THR A  41       5.569  28.237  -8.017  1.00  5.73           N  
ATOM    564  CA  THR A  41       5.337  28.559  -6.612  1.00  5.73           C  
ATOM    565  C   THR A  41       5.789  29.965  -6.169  1.00  5.73           C  
ATOM    566  O   THR A  41       6.231  30.801  -6.968  1.00  5.73           O  
ATOM    567  CB  THR A  41       5.962  27.481  -5.691  1.00  5.73           C  
ATOM    568  OG1 THR A  41       7.385  27.433  -5.867  1.00  5.73           O  
ATOM    569  CG2 THR A  41       5.374  26.118  -6.016  1.00  5.73           C  
ATOM    570  H   THR A  41       4.780  27.926  -8.559  1.00  5.73           H  
ATOM    571  HA  THR A  41       4.257  28.516  -6.447  1.00  5.73           H  
ATOM    572  HB  THR A  41       5.746  27.732  -4.656  1.00  5.73           H  
ATOM    573  HG1 THR A  41       7.673  28.209  -6.388  1.00  5.73           H  
ATOM    574 1HG2 THR A  41       5.812  25.372  -5.359  1.00  5.73           H  
ATOM    575 2HG2 THR A  41       4.294  26.142  -5.871  1.00  5.73           H  
ATOM    576 3HG2 THR A  41       5.590  25.867  -7.044  1.00  5.73           H  
ATOM    577  N   LYS A  42       5.570  30.240  -4.879  1.00  6.22           N  
ATOM    578  CA  LYS A  42       5.910  31.510  -4.239  1.00  6.22           C  
ATOM    579  C   LYS A  42       7.406  31.719  -4.342  1.00  6.22           C  
ATOM    580  O   LYS A  42       8.130  30.812  -4.767  1.00  6.22           O  
ATOM    581  CB  LYS A  42       5.474  31.533  -2.766  1.00  6.22           C  
ATOM    582  CG  LYS A  42       6.288  30.631  -1.825  1.00  6.22           C  
ATOM    583  CD  LYS A  42       5.746  30.692  -0.385  1.00  6.22           C  
ATOM    584  CE  LYS A  42       6.637  29.921   0.615  1.00  6.22           C  
ATOM    585  NZ  LYS A  42       7.938  30.650   0.942  1.00  6.22           N  
ATOM    586  H   LYS A  42       5.173  29.513  -4.300  1.00  6.22           H  
ATOM    587  HA  LYS A  42       5.417  32.324  -4.773  1.00  6.22           H  
ATOM    588 1HB  LYS A  42       5.559  32.550  -2.384  1.00  6.22           H  
ATOM    589 2HB  LYS A  42       4.431  31.240  -2.690  1.00  6.22           H  
ATOM    590 1HG  LYS A  42       6.250  29.605  -2.180  1.00  6.22           H  
ATOM    591 2HG  LYS A  42       7.326  30.952  -1.820  1.00  6.22           H  
ATOM    592 1HD  LYS A  42       5.690  31.736  -0.070  1.00  6.22           H  
ATOM    593 2HD  LYS A  42       4.743  30.269  -0.358  1.00  6.22           H  
ATOM    594 1HE  LYS A  42       6.081  29.773   1.537  1.00  6.22           H  
ATOM    595 2HE  LYS A  42       6.882  28.950   0.188  1.00  6.22           H  
ATOM    596 1HZ  LYS A  42       8.474  30.106   1.592  1.00  6.22           H  
ATOM    597 2HZ  LYS A  42       8.521  30.809   0.107  1.00  6.22           H  
ATOM    598 3HZ  LYS A  42       7.734  31.545   1.348  1.00  6.22           H  
ATOM    599  N   ASP A  43       7.896  32.892  -3.944  1.00  6.70           N  
ATOM    600  CA  ASP A  43       9.324  33.131  -4.090  1.00  6.70           C  
ATOM    601  C   ASP A  43       9.694  33.045  -5.573  1.00  6.70           C  
ATOM    602  O   ASP A  43       9.563  34.045  -6.278  1.00  6.70           O  
ATOM    603  CB  ASP A  43      10.166  32.162  -3.227  1.00  6.70           C  
ATOM    604  CG  ASP A  43       9.887  32.304  -1.717  1.00  6.70           C  
ATOM    605  OD1 ASP A  43       9.724  33.400  -1.242  1.00  6.70           O  
ATOM    606  OD2 ASP A  43       9.770  31.279  -1.060  1.00  6.70           O  
ATOM    607  H   ASP A  43       7.289  33.612  -3.589  1.00  6.70           H  
ATOM    608  HA  ASP A  43       9.538  34.147  -3.751  1.00  6.70           H  
ATOM    609 1HB  ASP A  43      10.019  31.128  -3.496  1.00  6.70           H  
ATOM    610 2HB  ASP A  43      11.221  32.379  -3.398  1.00  6.70           H  
ATOM    611  N   ASP A  44      10.242  31.928  -6.037  1.00  7.35           N  
ATOM    612  CA  ASP A  44      10.766  31.826  -7.408  1.00  7.35           C  
ATOM    613  C   ASP A  44       9.896  32.464  -8.512  1.00  7.35           C  
ATOM    614  O   ASP A  44      10.450  33.140  -9.382  1.00  7.35           O  
ATOM    615  CB  ASP A  44      11.019  30.361  -7.777  1.00  7.35           C  
ATOM    616  CG  ASP A  44      12.231  29.746  -7.041  1.00  7.35           C  
ATOM    617  OD1 ASP A  44      13.000  30.486  -6.467  1.00  7.35           O  
ATOM    618  OD2 ASP A  44      12.384  28.547  -7.077  1.00  7.35           O  
ATOM    619  H   ASP A  44      10.218  31.117  -5.427  1.00  7.35           H  
ATOM    620  HA  ASP A  44      11.730  32.332  -7.423  1.00  7.35           H  
ATOM    621 1HB  ASP A  44      10.123  29.773  -7.534  1.00  7.35           H  
ATOM    622 2HB  ASP A  44      11.177  30.279  -8.850  1.00  7.35           H  
ATOM    623  N   LYS A  45       8.564  32.335  -8.480  1.00  8.26           N  
ATOM    624  CA  LYS A  45       7.734  32.960  -9.520  1.00  8.26           C  
ATOM    625  C   LYS A  45       7.982  34.466  -9.690  1.00  8.26           C  
ATOM    626  O   LYS A  45       7.787  35.011 -10.776  1.00  8.26           O  
ATOM    627  CB  LYS A  45       6.248  32.770  -9.227  1.00  8.26           C  
ATOM    628  CG  LYS A  45       5.319  33.351 -10.285  1.00  8.26           C  
ATOM    629  CD  LYS A  45       3.855  33.084  -9.947  1.00  8.26           C  
ATOM    630  CE  LYS A  45       2.923  33.692 -10.992  1.00  8.26           C  
ATOM    631  NZ  LYS A  45       1.491  33.452 -10.668  1.00  8.26           N  
ATOM    632  H   LYS A  45       8.092  31.783  -7.760  1.00  8.26           H  
ATOM    633  HA  LYS A  45       7.968  32.479 -10.467  1.00  8.26           H  
ATOM    634 1HB  LYS A  45       6.025  31.715  -9.168  1.00  8.26           H  
ATOM    635 2HB  LYS A  45       6.007  33.209  -8.257  1.00  8.26           H  
ATOM    636 1HG  LYS A  45       5.478  34.433 -10.350  1.00  8.26           H  
ATOM    637 2HG  LYS A  45       5.545  32.906 -11.247  1.00  8.26           H  
ATOM    638 1HD  LYS A  45       3.683  32.012  -9.892  1.00  8.26           H  
ATOM    639 2HD  LYS A  45       3.629  33.520  -8.970  1.00  8.26           H  
ATOM    640 1HE  LYS A  45       3.100  34.765 -11.044  1.00  8.26           H  
ATOM    641 2HE  LYS A  45       3.144  33.249 -11.963  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45       0.909  33.867 -11.382  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45       1.318  32.458 -10.627  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45       1.276  33.868  -9.774  1.00  8.26           H  
ATOM    645  N   GLU A  46       8.316  35.142  -8.590  1.00  9.33           N  
ATOM    646  CA  GLU A  46       8.491  36.589  -8.541  1.00  9.33           C  
ATOM    647  C   GLU A  46       9.948  37.031  -8.663  1.00  9.33           C  
ATOM    648  O   GLU A  46      10.261  38.198  -8.427  1.00  9.33           O  
ATOM    649  CB  GLU A  46       7.891  37.129  -7.239  1.00  9.33           C  
ATOM    650  CG  GLU A  46       6.379  36.899  -7.119  1.00  9.33           C  
ATOM    651  CD  GLU A  46       5.772  37.419  -5.827  1.00  9.33           C  
ATOM    652  OE1 GLU A  46       6.487  37.959  -5.015  1.00  9.33           O  
ATOM    653  OE2 GLU A  46       4.586  37.258  -5.655  1.00  9.33           O  
ATOM    654  H   GLU A  46       8.518  34.617  -7.741  1.00  9.33           H  
ATOM    655  HA  GLU A  46       7.943  37.019  -9.378  1.00  9.33           H  
ATOM    656 1HB  GLU A  46       8.378  36.645  -6.389  1.00  9.33           H  
ATOM    657 2HB  GLU A  46       8.082  38.196  -7.169  1.00  9.33           H  
ATOM    658 1HG  GLU A  46       5.887  37.387  -7.961  1.00  9.33           H  
ATOM    659 2HG  GLU A  46       6.186  35.827  -7.200  1.00  9.33           H  
ATOM    660  N   ASP A  47      10.853  36.104  -8.971  1.00 10.34           N  
ATOM    661  CA  ASP A  47      12.268  36.426  -9.103  1.00 10.34           C  
ATOM    662  C   ASP A  47      12.497  37.463 -10.223  1.00 10.34           C  
ATOM    663  O   ASP A  47      12.227  37.164 -11.393  1.00 10.34           O  
ATOM    664  CB  ASP A  47      13.086  35.150  -9.354  1.00 10.34           C  
ATOM    665  CG  ASP A  47      14.629  35.349  -9.420  1.00 10.34           C  
ATOM    666  OD1 ASP A  47      15.082  36.408  -9.822  1.00 10.34           O  
ATOM    667  OD2 ASP A  47      15.336  34.436  -9.054  1.00 10.34           O  
ATOM    668  H   ASP A  47      10.552  35.138  -9.131  1.00 10.34           H  
ATOM    669  HA  ASP A  47      12.599  36.794  -8.146  1.00 10.34           H  
ATOM    670 1HB  ASP A  47      12.866  34.428  -8.561  1.00 10.34           H  
ATOM    671 2HB  ASP A  47      12.753  34.698 -10.276  1.00 10.34           H  
ATOM    672  N   PRO A  48      13.029  38.669  -9.924  1.00 11.03           N  
ATOM    673  CA  PRO A  48      13.294  39.750 -10.858  1.00 11.03           C  
ATOM    674  C   PRO A  48      14.123  39.334 -12.074  1.00 11.03           C  
ATOM    675  O   PRO A  48      14.010  39.963 -13.133  1.00 11.03           O  
ATOM    676  CB  PRO A  48      14.088  40.745 -10.002  1.00 11.03           C  
ATOM    677  CG  PRO A  48      13.613  40.503  -8.602  1.00 11.03           C  
ATOM    678  CD  PRO A  48      13.390  39.015  -8.521  1.00 11.03           C  
ATOM    679  HA  PRO A  48      12.341  40.196 -11.163  1.00 11.03           H  
ATOM    680 1HB  PRO A  48      15.169  40.554 -10.119  1.00 11.03           H  
ATOM    681 2HB  PRO A  48      13.906  41.772 -10.347  1.00 11.03           H  
ATOM    682 1HG  PRO A  48      14.360  40.860  -7.877  1.00 11.03           H  
ATOM    683 2HG  PRO A  48      12.689  41.074  -8.413  1.00 11.03           H  
ATOM    684 1HD  PRO A  48      14.308  38.484  -8.211  1.00 11.03           H  
ATOM    685 2HD  PRO A  48      12.553  38.872  -7.829  1.00 11.03           H  
ATOM    686  N   GLU A  49      14.940  38.276 -11.942  1.00 11.21           N  
ATOM    687  CA  GLU A  49      15.789  37.861 -13.054  1.00 11.21           C  
ATOM    688  C   GLU A  49      15.059  36.967 -14.047  1.00 11.21           C  
ATOM    689  O   GLU A  49      15.604  36.619 -15.098  1.00 11.21           O  
ATOM    690  CB  GLU A  49      17.043  37.160 -12.532  1.00 11.21           C  
ATOM    691  CG  GLU A  49      17.965  38.063 -11.696  1.00 11.21           C  
ATOM    692  CD  GLU A  49      18.577  39.185 -12.507  1.00 11.21           C  
ATOM    693  OE1 GLU A  49      19.109  38.898 -13.560  1.00 11.21           O  
ATOM    694  OE2 GLU A  49      18.528  40.313 -12.082  1.00 11.21           O  
ATOM    695  H   GLU A  49      14.984  37.738 -11.068  1.00 11.21           H  
ATOM    696  HA  GLU A  49      16.105  38.755 -13.584  1.00 11.21           H  
ATOM    697 1HB  GLU A  49      16.746  36.308 -11.911  1.00 11.21           H  
ATOM    698 2HB  GLU A  49      17.616  36.769 -13.371  1.00 11.21           H  
ATOM    699 1HG  GLU A  49      17.375  38.489 -10.881  1.00 11.21           H  
ATOM    700 2HG  GLU A  49      18.755  37.454 -11.256  1.00 11.21           H  
ATOM    701  N   LEU A  50      13.819  36.620 -13.721  1.00 10.87           N  
ATOM    702  CA  LEU A  50      12.972  35.860 -14.617  1.00 10.87           C  
ATOM    703  C   LEU A  50      11.958  36.842 -15.192  1.00 10.87           C  
ATOM    704  O   LEU A  50      11.561  36.750 -16.350  1.00 10.87           O  
ATOM    705  CB  LEU A  50      12.240  34.743 -13.873  1.00 10.87           C  
ATOM    706  CG  LEU A  50      13.128  33.711 -13.188  1.00 10.87           C  
ATOM    707  CD1 LEU A  50      12.239  32.706 -12.461  1.00 10.87           C  
ATOM    708  CD2 LEU A  50      14.020  33.046 -14.211  1.00 10.87           C  
ATOM    709  H   LEU A  50      13.441  36.904 -12.821  1.00 10.87           H  
ATOM    710  HA  LEU A  50      13.567  35.443 -15.427  1.00 10.87           H  
ATOM    711 1HB  LEU A  50      11.613  35.197 -13.105  1.00 10.87           H  
ATOM    712 2HB  LEU A  50      11.596  34.221 -14.577  1.00 10.87           H  
ATOM    713  HG  LEU A  50      13.750  34.210 -12.441  1.00 10.87           H  
ATOM    714 1HD1 LEU A  50      12.860  31.973 -11.948  1.00 10.87           H  
ATOM    715 2HD1 LEU A  50      11.616  33.226 -11.732  1.00 10.87           H  
ATOM    716 3HD1 LEU A  50      11.600  32.200 -13.183  1.00 10.87           H  
ATOM    717 1HD2 LEU A  50      14.659  32.314 -13.715  1.00 10.87           H  
ATOM    718 2HD2 LEU A  50      13.407  32.545 -14.959  1.00 10.87           H  
ATOM    719 3HD2 LEU A  50      14.644  33.802 -14.696  1.00 10.87           H  
ATOM    720  N   MET A  51      11.544  37.790 -14.338  1.00 10.33           N  
ATOM    721  CA  MET A  51      10.552  38.807 -14.692  1.00 10.33           C  
ATOM    722  C   MET A  51      11.045  39.830 -15.727  1.00 10.33           C  
ATOM    723  O   MET A  51      10.265  40.288 -16.566  1.00 10.33           O  
ATOM    724  CB  MET A  51      10.133  39.558 -13.439  1.00 10.33           C  
ATOM    725  CG  MET A  51       9.347  38.749 -12.429  1.00 10.33           C  
ATOM    726  SD  MET A  51       9.041  39.679 -10.939  1.00 10.33           S  
ATOM    727  CE  MET A  51       7.862  40.879 -11.509  1.00 10.33           C  
ATOM    728  H   MET A  51      11.908  37.772 -13.388  1.00 10.33           H  
ATOM    729  HA  MET A  51       9.689  38.302 -15.113  1.00 10.33           H  
ATOM    730 1HB  MET A  51      11.011  39.946 -12.952  1.00 10.33           H  
ATOM    731 2HB  MET A  51       9.521  40.414 -13.726  1.00 10.33           H  
ATOM    732 1HG  MET A  51       8.392  38.448 -12.855  1.00 10.33           H  
ATOM    733 2HG  MET A  51       9.901  37.847 -12.166  1.00 10.33           H  
ATOM    734 1HE  MET A  51       7.580  41.530 -10.680  1.00 10.33           H  
ATOM    735 2HE  MET A  51       8.306  41.475 -12.307  1.00 10.33           H  
ATOM    736 3HE  MET A  51       6.976  40.368 -11.886  1.00 10.33           H  
ATOM    737  N   LYS A  52      12.323  40.206 -15.656  1.00 10.02           N  
ATOM    738  CA  LYS A  52      12.877  41.224 -16.542  1.00 10.02           C  
ATOM    739  C   LYS A  52      12.794  40.846 -18.014  1.00 10.02           C  
ATOM    740  O   LYS A  52      13.031  39.697 -18.391  1.00 10.02           O  
ATOM    741  CB  LYS A  52      14.351  41.464 -16.219  1.00 10.02           C  
ATOM    742  CG  LYS A  52      15.254  40.274 -16.579  1.00 10.02           C  
ATOM    743  CD  LYS A  52      16.721  40.505 -16.182  1.00 10.02           C  
ATOM    744  CE  LYS A  52      17.607  39.342 -16.644  1.00 10.02           C  
ATOM    745  NZ  LYS A  52      19.034  39.526 -16.245  1.00 10.02           N  
ATOM    746  H   LYS A  52      12.923  39.822 -14.926  1.00 10.02           H  
ATOM    747  HA  LYS A  52      12.318  42.144 -16.395  1.00 10.02           H  
ATOM    748 1HB  LYS A  52      14.708  42.338 -16.767  1.00 10.02           H  
ATOM    749 2HB  LYS A  52      14.468  41.667 -15.153  1.00 10.02           H  
ATOM    750 1HG  LYS A  52      14.885  39.378 -16.067  1.00 10.02           H  
ATOM    751 2HG  LYS A  52      15.202  40.102 -17.653  1.00 10.02           H  
ATOM    752 1HD  LYS A  52      17.085  41.430 -16.618  1.00 10.02           H  
ATOM    753 2HD  LYS A  52      16.796  40.580 -15.091  1.00 10.02           H  
ATOM    754 1HE  LYS A  52      17.239  38.411 -16.214  1.00 10.02           H  
ATOM    755 2HE  LYS A  52      17.553  39.281 -17.729  1.00 10.02           H  
ATOM    756 1HZ  LYS A  52      19.572  38.741 -16.574  1.00 10.02           H  
ATOM    757 2HZ  LYS A  52      19.405  40.377 -16.631  1.00 10.02           H  
ATOM    758 3HZ  LYS A  52      19.091  39.552 -15.222  1.00 10.02           H  
ATOM    759  N   CYS A  53      12.541  41.826 -18.866  1.00 10.15           N  
ATOM    760  CA  CYS A  53      12.530  41.566 -20.298  1.00 10.15           C  
ATOM    761  C   CYS A  53      13.951  41.527 -20.861  1.00 10.15           C  
ATOM    762  O   CYS A  53      14.806  42.298 -20.431  1.00 10.15           O  
ATOM    763  CB  CYS A  53      11.761  42.643 -21.042  1.00 10.15           C  
ATOM    764  SG  CYS A  53      10.011  42.710 -20.656  1.00 10.15           S  
ATOM    765  H   CYS A  53      12.322  42.753 -18.515  1.00 10.15           H  
ATOM    766  HA  CYS A  53      12.035  40.616 -20.455  1.00 10.15           H  
ATOM    767 1HB  CYS A  53      12.187  43.623 -20.823  1.00 10.15           H  
ATOM    768 2HB  CYS A  53      11.872  42.474 -22.109  1.00 10.15           H  
ATOM    769  N   PRO A  54      14.245  40.633 -21.823  1.00 10.70           N  
ATOM    770  CA  PRO A  54      15.505  40.538 -22.546  1.00 10.70           C  
ATOM    771  C   PRO A  54      15.707  41.643 -23.585  1.00 10.70           C  
ATOM    772  O   PRO A  54      16.806  41.806 -24.117  1.00 10.70           O  
ATOM    773  CB  PRO A  54      15.388  39.167 -23.219  1.00 10.70           C  
ATOM    774  CG  PRO A  54      13.902  38.960 -23.419  1.00 10.70           C  
ATOM    775  CD  PRO A  54      13.248  39.615 -22.226  1.00 10.70           C  
ATOM    776  HA  PRO A  54      16.332  40.545 -21.816  1.00 10.70           H  
ATOM    777 1HB  PRO A  54      15.943  39.172 -24.170  1.00 10.70           H  
ATOM    778 2HB  PRO A  54      15.847  38.395 -22.585  1.00 10.70           H  
ATOM    779 1HG  PRO A  54      13.573  39.388 -24.365  1.00 10.70           H  
ATOM    780 2HG  PRO A  54      13.685  37.881 -23.468  1.00 10.70           H  
ATOM    781 1HD  PRO A  54      12.309  40.080 -22.559  1.00 10.70           H  
ATOM    782 2HD  PRO A  54      13.101  38.880 -21.410  1.00 10.70           H  
ATOM    783  N   VAL A  55      14.634  42.367 -23.911  1.00 11.45           N  
ATOM    784  CA  VAL A  55      14.687  43.351 -24.985  1.00 11.45           C  
ATOM    785  C   VAL A  55      14.132  44.731 -24.605  1.00 11.45           C  
ATOM    786  O   VAL A  55      13.232  44.836 -23.770  1.00 11.45           O  
ATOM    787  CB  VAL A  55      13.846  42.824 -26.157  1.00 11.45           C  
ATOM    788  CG1 VAL A  55      14.437  41.535 -26.710  1.00 11.45           C  
ATOM    789  CG2 VAL A  55      12.435  42.617 -25.645  1.00 11.45           C  
ATOM    790  H   VAL A  55      13.763  42.213 -23.433  1.00 11.45           H  
ATOM    791  HA  VAL A  55      15.725  43.434 -25.286  1.00 11.45           H  
ATOM    792  HB  VAL A  55      13.827  43.550 -26.963  1.00 11.45           H  
ATOM    793 1HG1 VAL A  55      13.823  41.180 -27.537  1.00 11.45           H  
ATOM    794 2HG1 VAL A  55      15.451  41.727 -27.064  1.00 11.45           H  
ATOM    795 3HG1 VAL A  55      14.467  40.779 -25.949  1.00 11.45           H  
ATOM    796 1HG2 VAL A  55      11.799  42.260 -26.452  1.00 11.45           H  
ATOM    797 2HG2 VAL A  55      12.437  41.892 -24.832  1.00 11.45           H  
ATOM    798 3HG2 VAL A  55      12.059  43.571 -25.282  1.00 11.45           H  
ATOM    799  N   PRO A  56      14.614  45.804 -25.251  1.00 11.92           N  
ATOM    800  CA  PRO A  56      14.138  47.151 -25.057  1.00 11.92           C  
ATOM    801  C   PRO A  56      12.726  47.256 -25.593  1.00 11.92           C  
ATOM    802  O   PRO A  56      12.354  46.559 -26.533  1.00 11.92           O  
ATOM    803  CB  PRO A  56      15.138  47.991 -25.863  1.00 11.92           C  
ATOM    804  CG  PRO A  56      15.701  47.040 -26.903  1.00 11.92           C  
ATOM    805  CD  PRO A  56      15.734  45.688 -26.222  1.00 11.92           C  
ATOM    806  HA  PRO A  56      14.172  47.402 -23.987  1.00 11.92           H  
ATOM    807 1HB  PRO A  56      14.622  48.854 -26.306  1.00 11.92           H  
ATOM    808 2HB  PRO A  56      15.914  48.393 -25.192  1.00 11.92           H  
ATOM    809 1HG  PRO A  56      15.063  47.048 -27.797  1.00 11.92           H  
ATOM    810 2HG  PRO A  56      16.701  47.377 -27.223  1.00 11.92           H  
ATOM    811 1HD  PRO A  56      15.564  44.926 -26.981  1.00 11.92           H  
ATOM    812 2HD  PRO A  56      16.692  45.545 -25.694  1.00 11.92           H  
ATOM    813  N   GLY A  57      11.944  48.142 -24.992  1.00 11.78           N  
ATOM    814  CA  GLY A  57      10.568  48.384 -25.410  1.00 11.78           C  
ATOM    815  C   GLY A  57       9.588  47.507 -24.629  1.00 11.78           C  
ATOM    816  O   GLY A  57       8.380  47.738 -24.649  1.00 11.78           O  
ATOM    817  H   GLY A  57      12.312  48.676 -24.218  1.00 11.78           H  
ATOM    818 1HA  GLY A  57      10.320  49.436 -25.258  1.00 11.78           H  
ATOM    819 2HA  GLY A  57      10.469  48.183 -26.476  1.00 11.78           H  
ATOM    820  N   CYS A  58      10.117  46.517 -23.917  1.00 11.09           N  
ATOM    821  CA  CYS A  58       9.327  45.599 -23.117  1.00 11.09           C  
ATOM    822  C   CYS A  58       9.353  46.082 -21.661  1.00 11.09           C  
ATOM    823  O   CYS A  58      10.410  46.414 -21.126  1.00 11.09           O  
ATOM    824  CB  CYS A  58       9.874  44.204 -23.329  1.00 11.09           C  
ATOM    825  SG  CYS A  58       9.080  42.831 -22.451  1.00 11.09           S  
ATOM    826  H   CYS A  58      11.124  46.346 -23.944  1.00 11.09           H  
ATOM    827  HA  CYS A  58       8.297  45.613 -23.471  1.00 11.09           H  
ATOM    828 1HB  CYS A  58       9.816  43.979 -24.394  1.00 11.09           H  
ATOM    829 2HB  CYS A  58      10.915  44.225 -23.088  1.00 11.09           H  
ATOM    830  N   VAL A  59       8.170  46.177 -21.056  1.00 10.11           N  
ATOM    831  CA  VAL A  59       7.980  46.744 -19.716  1.00 10.11           C  
ATOM    832  C   VAL A  59       8.701  46.052 -18.554  1.00 10.11           C  
ATOM    833  O   VAL A  59       9.216  46.720 -17.659  1.00 10.11           O  
ATOM    834  CB  VAL A  59       6.478  46.780 -19.400  1.00 10.11           C  
ATOM    835  CG1 VAL A  59       6.255  47.176 -17.954  1.00 10.11           C  
ATOM    836  CG2 VAL A  59       5.800  47.757 -20.343  1.00 10.11           C  
ATOM    837  H   VAL A  59       7.355  45.862 -21.564  1.00 10.11           H  
ATOM    838  HA  VAL A  59       8.336  47.775 -19.753  1.00 10.11           H  
ATOM    839  HB  VAL A  59       6.057  45.785 -19.536  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59       5.185  47.191 -17.743  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59       6.742  46.462 -17.296  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59       6.670  48.170 -17.784  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59       4.730  47.782 -20.135  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59       6.222  48.751 -20.200  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59       5.964  47.437 -21.373  1.00 10.11           H  
ATOM    846  N   GLY A  60       8.701  44.728 -18.518  1.00  9.14           N  
ATOM    847  CA  GLY A  60       9.362  44.007 -17.430  1.00  9.14           C  
ATOM    848  C   GLY A  60      10.705  44.653 -17.086  1.00  9.14           C  
ATOM    849  O   GLY A  60      11.761  44.268 -17.602  1.00  9.14           O  
ATOM    850  H   GLY A  60       8.274  44.206 -19.271  1.00  9.14           H  
ATOM    851 1HA  GLY A  60       8.720  44.005 -16.551  1.00  9.14           H  
ATOM    852 2HA  GLY A  60       9.515  42.964 -17.714  1.00  9.14           H  
ENDMDL

REMARK ID 644264 DOMAINID 637838 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       3.383  -0.974   1.412  1.00  3.19           N  
ATOM      2  CA  ASP A   1       3.269  -0.518   0.033  1.00  3.19           C  
ATOM      3  C   ASP A   1       3.316   1.003  -0.005  1.00  3.19           C  
ATOM      4  O   ASP A   1       3.303   1.665   1.034  1.00  3.19           O  
ATOM      5  CB  ASP A   1       1.987  -1.069  -0.617  1.00  3.19           C  
ATOM      6  CG  ASP A   1       2.067  -1.218  -2.176  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       2.897  -0.568  -2.789  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       1.306  -1.993  -2.715  1.00  3.19           O  
ATOM      9 1H   ASP A   1       4.001  -1.769   1.455  1.00  3.19           H  
ATOM     10 2H   ASP A   1       3.757  -0.226   1.979  1.00  3.19           H  
ATOM     11 3H   ASP A   1       2.471  -1.234   1.758  1.00  3.19           H  
ATOM     12  HA  ASP A   1       4.122  -0.894  -0.529  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       1.752  -2.043  -0.187  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       1.156  -0.402  -0.385  1.00  3.19           H  
ATOM     15  N   LEU A   2       3.420   1.549  -1.197  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.522   2.994  -1.380  1.00  2.87           C  
ATOM     17  C   LEU A   2       2.182   3.704  -1.382  1.00  2.87           C  
ATOM     18  O   LEU A   2       1.158   3.135  -1.772  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.252   3.325  -2.680  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.675   2.828  -2.770  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       6.244   3.204  -4.129  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.471   3.431  -1.629  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.408   0.926  -2.008  1.00  2.87           H  
ATOM     24  HA  LEU A   2       4.109   3.396  -0.551  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       3.693   2.879  -3.507  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       4.257   4.406  -2.816  1.00  2.87           H  
ATOM     27  HG  LEU A   2       5.697   1.740  -2.689  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       7.270   2.849  -4.208  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       5.639   2.745  -4.913  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       6.225   4.287  -4.247  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       7.504   3.087  -1.676  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       6.447   4.512  -1.701  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       6.029   3.127  -0.681  1.00  2.87           H  
ATOM     34  N   LYS A   3       2.197   4.963  -0.967  1.00  2.56           N  
ATOM     35  CA  LYS A   3       1.013   5.802  -1.014  1.00  2.56           C  
ATOM     36  C   LYS A   3       1.360   7.203  -1.491  1.00  2.56           C  
ATOM     37  O   LYS A   3       2.279   7.846  -0.983  1.00  2.56           O  
ATOM     38  CB  LYS A   3       0.333   5.870   0.350  1.00  2.56           C  
ATOM     39  CG  LYS A   3      -0.963   6.674   0.365  1.00  2.56           C  
ATOM     40  CD  LYS A   3      -1.633   6.639   1.730  1.00  2.56           C  
ATOM     41  CE  LYS A   3      -2.913   7.454   1.728  1.00  2.56           C  
ATOM     42  NZ  LYS A   3      -3.582   7.434   3.051  1.00  2.56           N  
ATOM     43  H   LYS A   3       3.063   5.357  -0.628  1.00  2.56           H  
ATOM     44  HA  LYS A   3       0.311   5.372  -1.734  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       0.103   4.858   0.690  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       1.016   6.312   1.079  1.00  2.56           H  
ATOM     47 1HG  LYS A   3      -0.751   7.717   0.102  1.00  2.56           H  
ATOM     48 2HG  LYS A   3      -1.647   6.268  -0.375  1.00  2.56           H  
ATOM     49 1HD  LYS A   3      -1.863   5.611   2.001  1.00  2.56           H  
ATOM     50 2HD  LYS A   3      -0.954   7.054   2.477  1.00  2.56           H  
ATOM     51 1HE  LYS A   3      -2.676   8.485   1.462  1.00  2.56           H  
ATOM     52 2HE  LYS A   3      -3.592   7.046   0.979  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3      -4.426   7.986   3.007  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3      -3.813   6.482   3.297  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3      -2.961   7.821   3.747  1.00  2.56           H  
ATOM     56  N   CYS A   4       0.615   7.651  -2.477  1.00  2.30           N  
ATOM     57  CA  CYS A   4       0.757   8.971  -3.075  1.00  2.30           C  
ATOM     58  C   CYS A   4       0.208  10.087  -2.177  1.00  2.30           C  
ATOM     59  O   CYS A   4      -0.946  10.019  -1.768  1.00  2.30           O  
ATOM     60  CB  CYS A   4       0.023   9.011  -4.393  1.00  2.30           C  
ATOM     61  SG  CYS A   4       0.059  10.622  -5.198  1.00  2.30           S  
ATOM     62  H   CYS A   4      -0.095   7.034  -2.842  1.00  2.30           H  
ATOM     63  HA  CYS A   4       1.812   9.126  -3.259  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       0.437   8.276  -5.069  1.00  2.30           H  
ATOM     65 2HB  CYS A   4      -0.998   8.732  -4.209  1.00  2.30           H  
ATOM     66  N   PRO A   5       1.009  11.130  -1.845  1.00  2.10           N  
ATOM     67  CA  PRO A   5       0.625  12.280  -1.032  1.00  2.10           C  
ATOM     68  C   PRO A   5      -0.216  13.333  -1.786  1.00  2.10           C  
ATOM     69  O   PRO A   5      -0.765  14.244  -1.166  1.00  2.10           O  
ATOM     70  CB  PRO A   5       1.989  12.869  -0.656  1.00  2.10           C  
ATOM     71  CG  PRO A   5       2.890  12.514  -1.821  1.00  2.10           C  
ATOM     72  CD  PRO A   5       2.419  11.166  -2.291  1.00  2.10           C  
ATOM     73  HA  PRO A   5       0.091  11.925  -0.142  1.00  2.10           H  
ATOM     74 1HB  PRO A   5       1.896  13.953  -0.509  1.00  2.10           H  
ATOM     75 2HB  PRO A   5       2.330  12.440   0.300  1.00  2.10           H  
ATOM     76 1HG  PRO A   5       2.798  13.284  -2.606  1.00  2.10           H  
ATOM     77 2HG  PRO A   5       3.948  12.509  -1.507  1.00  2.10           H  
ATOM     78 1HD  PRO A   5       2.477  11.166  -3.385  1.00  2.10           H  
ATOM     79 2HD  PRO A   5       3.018  10.361  -1.819  1.00  2.10           H  
ATOM     80  N   THR A   6      -0.274  13.225  -3.113  1.00  1.98           N  
ATOM     81  CA  THR A   6      -0.960  14.214  -3.944  1.00  1.98           C  
ATOM     82  C   THR A   6      -2.474  13.954  -3.973  1.00  1.98           C  
ATOM     83  O   THR A   6      -2.900  12.830  -4.254  1.00  1.98           O  
ATOM     84  CB  THR A   6      -0.398  14.202  -5.377  1.00  1.98           C  
ATOM     85  OG1 THR A   6       0.990  14.544  -5.347  1.00  1.98           O  
ATOM     86  CG2 THR A   6      -1.141  15.131  -6.292  1.00  1.98           C  
ATOM     87  H   THR A   6       0.177  12.447  -3.566  1.00  1.98           H  
ATOM     88  HA  THR A   6      -0.732  15.184  -3.541  1.00  1.98           H  
ATOM     89  HB  THR A   6      -0.500  13.250  -5.774  1.00  1.98           H  
ATOM     90  HG1 THR A   6       1.343  14.507  -6.242  1.00  1.98           H  
ATOM     91 1HG2 THR A   6      -0.715  15.077  -7.295  1.00  1.98           H  
ATOM     92 2HG2 THR A   6      -2.189  14.847  -6.330  1.00  1.98           H  
ATOM     93 3HG2 THR A   6      -1.052  16.128  -5.919  1.00  1.98           H  
ATOM     94  N   PRO A   7      -3.315  14.960  -3.677  1.00  1.92           N  
ATOM     95  CA  PRO A   7      -4.752  14.834  -3.685  1.00  1.92           C  
ATOM     96  C   PRO A   7      -5.225  14.274  -5.011  1.00  1.92           C  
ATOM     97  O   PRO A   7      -4.783  14.708  -6.075  1.00  1.92           O  
ATOM     98  CB  PRO A   7      -5.197  16.291  -3.499  1.00  1.92           C  
ATOM     99  CG  PRO A   7      -4.076  16.927  -2.714  1.00  1.92           C  
ATOM    100  CD  PRO A   7      -2.824  16.294  -3.240  1.00  1.92           C  
ATOM    101  HA  PRO A   7      -5.070  14.199  -2.844  1.00  1.92           H  
ATOM    102 1HB  PRO A   7      -5.356  16.763  -4.476  1.00  1.92           H  
ATOM    103 2HB  PRO A   7      -6.156  16.324  -2.963  1.00  1.92           H  
ATOM    104 1HG  PRO A   7      -4.086  18.021  -2.855  1.00  1.92           H  
ATOM    105 2HG  PRO A   7      -4.214  16.745  -1.640  1.00  1.92           H  
ATOM    106 1HD  PRO A   7      -2.413  16.862  -4.078  1.00  1.92           H  
ATOM    107 2HD  PRO A   7      -2.133  16.219  -2.384  1.00  1.92           H  
ATOM    108  N   GLY A   8      -6.152  13.328  -4.939  1.00  1.90           N  
ATOM    109  CA  GLY A   8      -6.718  12.675  -6.112  1.00  1.90           C  
ATOM    110  C   GLY A   8      -6.014  11.378  -6.527  1.00  1.90           C  
ATOM    111  O   GLY A   8      -6.543  10.639  -7.353  1.00  1.90           O  
ATOM    112  H   GLY A   8      -6.470  13.027  -4.027  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      -7.769  12.457  -5.918  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      -6.699  13.368  -6.947  1.00  1.90           H  
ATOM    115  N   CYS A   9      -4.845  11.071  -5.958  1.00  1.91           N  
ATOM    116  CA  CYS A   9      -4.167   9.832  -6.356  1.00  1.91           C  
ATOM    117  C   CYS A   9      -4.815   8.507  -6.017  1.00  1.91           C  
ATOM    118  O   CYS A   9      -4.548   7.516  -6.698  1.00  1.91           O  
ATOM    119  CB  CYS A   9      -2.787   9.718  -5.786  1.00  1.91           C  
ATOM    120  SG  CYS A   9      -1.546  10.711  -6.507  1.00  1.91           S  
ATOM    121  H   CYS A   9      -4.399  11.705  -5.286  1.00  1.91           H  
ATOM    122  HA  CYS A   9      -4.070   9.867  -7.435  1.00  1.91           H  
ATOM    123 1HB  CYS A   9      -2.838   9.966  -4.721  1.00  1.91           H  
ATOM    124 2HB  CYS A   9      -2.478   8.681  -5.875  1.00  1.91           H  
ATOM    125  N   ASP A  10      -5.548   8.443  -4.909  1.00  1.91           N  
ATOM    126  CA  ASP A  10      -6.178   7.193  -4.477  1.00  1.91           C  
ATOM    127  C   ASP A  10      -5.196   6.012  -4.401  1.00  1.91           C  
ATOM    128  O   ASP A  10      -5.543   4.882  -4.759  1.00  1.91           O  
ATOM    129  CB  ASP A  10      -7.362   6.864  -5.380  1.00  1.91           C  
ATOM    130  CG  ASP A  10      -8.488   7.915  -5.269  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      -8.466   8.687  -4.332  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      -9.351   7.930  -6.117  1.00  1.91           O  
ATOM    133  H   ASP A  10      -5.711   9.287  -4.387  1.00  1.91           H  
ATOM    134  HA  ASP A  10      -6.570   7.356  -3.469  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      -7.032   6.806  -6.418  1.00  1.91           H  
ATOM    136 2HB  ASP A  10      -7.763   5.887  -5.112  1.00  1.91           H  
ATOM    137  N   GLY A  11      -3.975   6.269  -3.928  1.00  1.90           N  
ATOM    138  CA  GLY A  11      -2.946   5.241  -3.766  1.00  1.90           C  
ATOM    139  C   GLY A  11      -2.110   4.893  -5.018  1.00  1.90           C  
ATOM    140  O   GLY A  11      -1.308   3.959  -4.967  1.00  1.90           O  
ATOM    141  H   GLY A  11      -3.763   7.221  -3.662  1.00  1.90           H  
ATOM    142 1HA  GLY A  11      -2.268   5.555  -2.973  1.00  1.90           H  
ATOM    143 2HA  GLY A  11      -3.423   4.330  -3.404  1.00  1.90           H  
ATOM    144  N   SER A  12      -2.268   5.624  -6.126  1.00  1.91           N  
ATOM    145  CA  SER A  12      -1.516   5.299  -7.349  1.00  1.91           C  
ATOM    146  C   SER A  12       0.011   5.510  -7.247  1.00  1.91           C  
ATOM    147  O   SER A  12       0.523   6.124  -6.304  1.00  1.91           O  
ATOM    148  CB  SER A  12      -2.074   6.067  -8.534  1.00  1.91           C  
ATOM    149  OG  SER A  12      -1.871   7.439  -8.400  1.00  1.91           O  
ATOM    150  H   SER A  12      -2.966   6.368  -6.157  1.00  1.91           H  
ATOM    151  HA  SER A  12      -1.681   4.242  -7.551  1.00  1.91           H  
ATOM    152 1HB  SER A  12      -1.598   5.715  -9.445  1.00  1.91           H  
ATOM    153 2HB  SER A  12      -3.144   5.865  -8.624  1.00  1.91           H  
ATOM    154  HG  SER A  12      -2.529   7.718  -7.752  1.00  1.91           H  
ATOM    155  N   GLY A  13       0.726   4.945  -8.234  1.00  1.96           N  
ATOM    156  CA  GLY A  13       2.189   4.954  -8.287  1.00  1.96           C  
ATOM    157  C   GLY A  13       2.792   6.238  -8.829  1.00  1.96           C  
ATOM    158  O   GLY A  13       2.137   7.272  -8.880  1.00  1.96           O  
ATOM    159  H   GLY A  13       0.227   4.473  -8.970  1.00  1.96           H  
ATOM    160 1HA  GLY A  13       2.577   4.776  -7.285  1.00  1.96           H  
ATOM    161 2HA  GLY A  13       2.526   4.117  -8.895  1.00  1.96           H  
ATOM    162  N   HIS A  14       4.048   6.154  -9.254  1.00  2.06           N  
ATOM    163  CA  HIS A  14       4.828   7.334  -9.617  1.00  2.06           C  
ATOM    164  C   HIS A  14       5.597   7.222 -10.924  1.00  2.06           C  
ATOM    165  O   HIS A  14       5.694   6.148 -11.522  1.00  2.06           O  
ATOM    166  CB  HIS A  14       5.827   7.613  -8.490  1.00  2.06           C  
ATOM    167  CG  HIS A  14       6.764   6.459  -8.241  1.00  2.06           C  
ATOM    168  ND1 HIS A  14       6.437   5.404  -7.403  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       8.007   6.195  -8.705  1.00  2.06           C  
ATOM    170  CE1 HIS A  14       7.446   4.545  -7.371  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       8.408   5.002  -8.146  1.00  2.06           N  
ATOM    172  H   HIS A  14       4.501   5.257  -9.254  1.00  2.06           H  
ATOM    173  HA  HIS A  14       4.167   8.181  -9.692  1.00  2.06           H  
ATOM    174 1HB  HIS A  14       6.425   8.497  -8.735  1.00  2.06           H  
ATOM    175 2HB  HIS A  14       5.302   7.824  -7.572  1.00  2.06           H  
ATOM    176  HD2 HIS A  14       8.578   6.824  -9.385  1.00  2.06           H  
ATOM    177  HE1 HIS A  14       7.479   3.620  -6.802  1.00  2.06           H  
ATOM    178  HE2 HIS A  14       9.297   4.556  -8.310  1.00  2.06           H  
ATOM    179  N   ILE A  15       6.151   8.352 -11.368  1.00  2.22           N  
ATOM    180  CA  ILE A  15       6.966   8.377 -12.564  1.00  2.22           C  
ATOM    181  C   ILE A  15       8.360   7.930 -12.179  1.00  2.22           C  
ATOM    182  O   ILE A  15       9.091   8.658 -11.520  1.00  2.22           O  
ATOM    183  CB  ILE A  15       7.022   9.812 -13.123  1.00  2.22           C  
ATOM    184  CG1 ILE A  15       5.608  10.267 -13.476  1.00  2.22           C  
ATOM    185  CG2 ILE A  15       7.957   9.894 -14.318  1.00  2.22           C  
ATOM    186  CD1 ILE A  15       5.488  11.739 -13.792  1.00  2.22           C  
ATOM    187  H   ILE A  15       6.019   9.225 -10.854  1.00  2.22           H  
ATOM    188  HA  ILE A  15       6.553   7.696 -13.303  1.00  2.22           H  
ATOM    189  HB  ILE A  15       7.384  10.481 -12.344  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15       5.249   9.693 -14.328  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15       4.978  10.067 -12.631  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15       7.983  10.920 -14.682  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15       8.948   9.595 -14.015  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15       7.601   9.236 -15.113  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15       4.449  11.981 -14.011  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15       5.818  12.324 -12.933  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15       6.105  11.979 -14.654  1.00  2.22           H  
ATOM    198  N   THR A  16       8.768   6.761 -12.658  1.00  2.45           N  
ATOM    199  CA  THR A  16      10.034   6.170 -12.225  1.00  2.45           C  
ATOM    200  C   THR A  16      11.259   6.889 -12.775  1.00  2.45           C  
ATOM    201  O   THR A  16      12.381   6.654 -12.329  1.00  2.45           O  
ATOM    202  CB  THR A  16      10.064   4.679 -12.586  1.00  2.45           C  
ATOM    203  OG1 THR A  16       9.936   4.523 -14.009  1.00  2.45           O  
ATOM    204  CG2 THR A  16       8.902   3.974 -11.889  1.00  2.45           C  
ATOM    205  H   THR A  16       8.140   6.225 -13.247  1.00  2.45           H  
ATOM    206  HA  THR A  16      10.081   6.238 -11.138  1.00  2.45           H  
ATOM    207  HB  THR A  16      11.007   4.239 -12.263  1.00  2.45           H  
ATOM    208  HG1 THR A  16      10.737   4.844 -14.440  1.00  2.45           H  
ATOM    209 1HG2 THR A  16       8.912   2.914 -12.139  1.00  2.45           H  
ATOM    210 2HG2 THR A  16       9.005   4.092 -10.815  1.00  2.45           H  
ATOM    211 3HG2 THR A  16       7.958   4.416 -12.212  1.00  2.45           H  
ATOM    212  N   GLY A  17      11.041   7.778 -13.733  1.00  2.70           N  
ATOM    213  CA  GLY A  17      12.102   8.582 -14.317  1.00  2.70           C  
ATOM    214  C   GLY A  17      12.833   9.442 -13.271  1.00  2.70           C  
ATOM    215  O   GLY A  17      14.013   9.747 -13.450  1.00  2.70           O  
ATOM    216  H   GLY A  17      10.092   7.907 -14.045  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      12.818   7.925 -14.810  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      11.682   9.227 -15.087  1.00  2.70           H  
ATOM    219  N   ASN A  18      12.131   9.876 -12.207  1.00  2.93           N  
ATOM    220  CA  ASN A  18      12.783  10.695 -11.173  1.00  2.93           C  
ATOM    221  C   ASN A  18      11.925  10.834  -9.899  1.00  2.93           C  
ATOM    222  O   ASN A  18      10.751  10.498  -9.877  1.00  2.93           O  
ATOM    223  CB  ASN A  18      13.144  12.074 -11.737  1.00  2.93           C  
ATOM    224  CG  ASN A  18      14.391  12.707 -11.105  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      14.693  12.523  -9.916  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      15.114  13.451 -11.903  1.00  2.93           N  
ATOM    227  H   ASN A  18      11.160   9.586 -12.083  1.00  2.93           H  
ATOM    228  HA  ASN A  18      13.707  10.194 -10.882  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      13.307  12.016 -12.807  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      12.316  12.735 -11.599  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      15.940  13.894 -11.559  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      14.840  13.572 -12.856  1.00  2.93           H  
ATOM    233  N   TYR A  19      12.526  11.386  -8.848  1.00  3.09           N  
ATOM    234  CA  TYR A  19      11.896  11.684  -7.549  1.00  3.09           C  
ATOM    235  C   TYR A  19      11.408  10.451  -6.773  1.00  3.09           C  
ATOM    236  O   TYR A  19      10.659  10.578  -5.800  1.00  3.09           O  
ATOM    237  CB  TYR A  19      10.731  12.658  -7.729  1.00  3.09           C  
ATOM    238  CG  TYR A  19      11.111  13.875  -8.530  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      10.664  14.015  -9.833  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      11.951  14.823  -7.981  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      11.049  15.105 -10.582  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      12.340  15.914  -8.729  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      11.892  16.058 -10.025  1.00  3.09           C  
ATOM    244  OH  TYR A  19      12.284  17.147 -10.776  1.00  3.09           O  
ATOM    245  H   TYR A  19      13.494  11.654  -8.972  1.00  3.09           H  
ATOM    246  HA  TYR A  19      12.645  12.173  -6.928  1.00  3.09           H  
ATOM    247 1HB  TYR A  19       9.899  12.163  -8.217  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      10.381  12.992  -6.752  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      10.010  13.261 -10.270  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      12.312  14.707  -6.958  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      10.694  15.214 -11.606  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      13.004  16.663  -8.297  1.00  3.09           H  
ATOM    253  HH  TYR A  19      11.827  17.132 -11.621  1.00  3.09           H  
ATOM    254  N   ALA A  20      11.854   9.269  -7.182  1.00  3.13           N  
ATOM    255  CA  ALA A  20      11.523   8.014  -6.516  1.00  3.13           C  
ATOM    256  C   ALA A  20      10.023   7.921  -6.187  1.00  3.13           C  
ATOM    257  O   ALA A  20       9.162   8.315  -6.975  1.00  3.13           O  
ATOM    258  CB  ALA A  20      12.365   7.867  -5.259  1.00  3.13           C  
ATOM    259  H   ALA A  20      12.445   9.243  -7.997  1.00  3.13           H  
ATOM    260  HA  ALA A  20      11.764   7.200  -7.204  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      12.172   6.910  -4.780  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      13.420   7.915  -5.528  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      12.130   8.671  -4.574  1.00  3.13           H  
ATOM    264  N   SER A  21       9.714   7.455  -4.980  1.00  3.05           N  
ATOM    265  CA  SER A  21       8.341   7.241  -4.529  1.00  3.05           C  
ATOM    266  C   SER A  21       7.597   8.500  -4.128  1.00  3.05           C  
ATOM    267  O   SER A  21       7.213   8.646  -2.961  1.00  3.05           O  
ATOM    268  CB  SER A  21       8.348   6.285  -3.367  1.00  3.05           C  
ATOM    269  OG  SER A  21       9.186   6.756  -2.345  1.00  3.05           O  
ATOM    270  H   SER A  21      10.449   7.195  -4.351  1.00  3.05           H  
ATOM    271  HA  SER A  21       7.791   6.783  -5.352  1.00  3.05           H  
ATOM    272 1HB  SER A  21       7.334   6.197  -2.992  1.00  3.05           H  
ATOM    273 2HB  SER A  21       8.669   5.301  -3.694  1.00  3.05           H  
ATOM    274  HG  SER A  21       8.838   7.618  -2.096  1.00  3.05           H  
ATOM    275  N   HIS A  22       7.385   9.399  -5.081  1.00  2.91           N  
ATOM    276  CA  HIS A  22       6.696  10.674  -4.862  1.00  2.91           C  
ATOM    277  C   HIS A  22       7.410  11.643  -3.899  1.00  2.91           C  
ATOM    278  O   HIS A  22       6.774  12.212  -3.017  1.00  2.91           O  
ATOM    279  CB  HIS A  22       5.270  10.457  -4.294  1.00  2.91           C  
ATOM    280  CG  HIS A  22       4.304   9.662  -5.141  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       3.728  10.172  -6.278  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       3.790   8.414  -4.981  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       2.892   9.282  -6.781  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       2.904   8.206  -6.012  1.00  2.91           N  
ATOM    285  H   HIS A  22       7.769   9.169  -6.001  1.00  2.91           H  
ATOM    286  HA  HIS A  22       6.596  11.185  -5.817  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       5.305  10.014  -3.308  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       4.825  11.443  -4.163  1.00  2.91           H  
ATOM    289  HD2 HIS A  22       4.014   7.719  -4.171  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       2.278   9.417  -7.666  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       2.311   7.354  -6.163  1.00  2.91           H  
ATOM    292  N   ARG A  23       8.721  11.886  -4.098  1.00  2.72           N  
ATOM    293  CA  ARG A  23       9.458  12.831  -3.237  1.00  2.72           C  
ATOM    294  C   ARG A  23       9.241  14.295  -3.663  1.00  2.72           C  
ATOM    295  O   ARG A  23       9.779  15.225  -3.060  1.00  2.72           O  
ATOM    296  CB  ARG A  23      10.949  12.530  -3.250  1.00  2.72           C  
ATOM    297  CG  ARG A  23      11.351  11.193  -2.624  1.00  2.72           C  
ATOM    298  CD  ARG A  23      12.827  10.975  -2.700  1.00  2.72           C  
ATOM    299  NE  ARG A  23      13.226   9.711  -2.086  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      14.493   9.249  -2.028  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      15.475   9.952  -2.545  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      14.746   8.088  -1.447  1.00  2.72           N  
ATOM    303  H   ARG A  23       9.242  11.399  -4.826  1.00  2.72           H  
ATOM    304  HA  ARG A  23       9.098  12.714  -2.217  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      11.314  12.546  -4.273  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      11.475  13.315  -2.708  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      11.048  11.168  -1.581  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      10.856  10.380  -3.166  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      13.133  10.956  -3.747  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      13.342  11.782  -2.184  1.00  2.72           H  
ATOM    311  HE  ARG A  23      12.498   9.140  -1.676  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      15.283  10.840  -2.986  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      16.422   9.605  -2.499  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      13.991   7.547  -1.047  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      15.693   7.744  -1.401  1.00  2.72           H  
ATOM    316  N   SER A  24       8.450  14.474  -4.713  1.00  2.51           N  
ATOM    317  CA  SER A  24       8.060  15.753  -5.286  1.00  2.51           C  
ATOM    318  C   SER A  24       6.754  15.603  -6.021  1.00  2.51           C  
ATOM    319  O   SER A  24       6.523  14.605  -6.700  1.00  2.51           O  
ATOM    320  CB  SER A  24       9.060  16.278  -6.299  1.00  2.51           C  
ATOM    321  OG  SER A  24       8.579  17.486  -6.899  1.00  2.51           O  
ATOM    322  H   SER A  24       8.070  13.642  -5.129  1.00  2.51           H  
ATOM    323  HA  SER A  24       7.933  16.478  -4.482  1.00  2.51           H  
ATOM    324 1HB  SER A  24      10.027  16.450  -5.826  1.00  2.51           H  
ATOM    325 2HB  SER A  24       9.197  15.527  -7.070  1.00  2.51           H  
ATOM    326  HG  SER A  24       8.836  18.195  -6.289  1.00  2.51           H  
ATOM    327  N   LEU A  25       5.947  16.657  -5.998  1.00  2.29           N  
ATOM    328  CA  LEU A  25       4.723  16.684  -6.787  1.00  2.29           C  
ATOM    329  C   LEU A  25       5.028  16.408  -8.257  1.00  2.29           C  
ATOM    330  O   LEU A  25       4.234  15.782  -8.949  1.00  2.29           O  
ATOM    331  CB  LEU A  25       4.012  18.040  -6.635  1.00  2.29           C  
ATOM    332  CG  LEU A  25       2.679  18.185  -7.390  1.00  2.29           C  
ATOM    333  CD1 LEU A  25       1.720  17.131  -6.917  1.00  2.29           C  
ATOM    334  CD2 LEU A  25       2.096  19.568  -7.134  1.00  2.29           C  
ATOM    335  H   LEU A  25       6.187  17.449  -5.422  1.00  2.29           H  
ATOM    336  HA  LEU A  25       4.056  15.906  -6.423  1.00  2.29           H  
ATOM    337 1HB  LEU A  25       3.816  18.218  -5.580  1.00  2.29           H  
ATOM    338 2HB  LEU A  25       4.677  18.824  -6.998  1.00  2.29           H  
ATOM    339  HG  LEU A  25       2.847  18.051  -8.449  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25       0.779  17.232  -7.456  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25       2.147  16.153  -7.112  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25       1.542  17.246  -5.850  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25       1.150  19.676  -7.669  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25       1.925  19.696  -6.069  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25       2.794  20.328  -7.483  1.00  2.29           H  
ATOM    346  N   SER A  26       6.190  16.850  -8.728  1.00  2.08           N  
ATOM    347  CA  SER A  26       6.563  16.680 -10.120  1.00  2.08           C  
ATOM    348  C   SER A  26       6.771  15.209 -10.543  1.00  2.08           C  
ATOM    349  O   SER A  26       6.812  14.916 -11.736  1.00  2.08           O  
ATOM    350  CB  SER A  26       7.785  17.527 -10.414  1.00  2.08           C  
ATOM    351  OG  SER A  26       8.893  17.099  -9.694  1.00  2.08           O  
ATOM    352  H   SER A  26       6.861  17.290  -8.095  1.00  2.08           H  
ATOM    353  HA  SER A  26       5.745  17.074 -10.725  1.00  2.08           H  
ATOM    354 1HB  SER A  26       8.005  17.477 -11.480  1.00  2.08           H  
ATOM    355 2HB  SER A  26       7.571  18.562 -10.171  1.00  2.08           H  
ATOM    356  HG  SER A  26       8.714  17.284  -8.750  1.00  2.08           H  
ATOM    357  N   GLY A  27       6.924  14.285  -9.582  1.00  1.91           N  
ATOM    358  CA  GLY A  27       7.075  12.867  -9.912  1.00  1.91           C  
ATOM    359  C   GLY A  27       5.723  12.147  -9.892  1.00  1.91           C  
ATOM    360  O   GLY A  27       5.632  10.940 -10.154  1.00  1.91           O  
ATOM    361  H   GLY A  27       6.883  14.553  -8.602  1.00  1.91           H  
ATOM    362 1HA  GLY A  27       7.532  12.769 -10.897  1.00  1.91           H  
ATOM    363 2HA  GLY A  27       7.749  12.398  -9.197  1.00  1.91           H  
ATOM    364  N   CYS A  28       4.661  12.873  -9.529  1.00  1.79           N  
ATOM    365  CA  CYS A  28       3.322  12.325  -9.445  1.00  1.79           C  
ATOM    366  C   CYS A  28       2.548  12.491 -10.759  1.00  1.79           C  
ATOM    367  O   CYS A  28       2.260  13.624 -11.137  1.00  1.79           O  
ATOM    368  CB  CYS A  28       2.541  13.018  -8.352  1.00  1.79           C  
ATOM    369  SG  CYS A  28       0.890  12.480  -8.262  1.00  1.79           S  
ATOM    370  H   CYS A  28       4.773  13.866  -9.323  1.00  1.79           H  
ATOM    371  HA  CYS A  28       3.408  11.284  -9.160  1.00  1.79           H  
ATOM    372 1HB  CYS A  28       3.017  12.846  -7.385  1.00  1.79           H  
ATOM    373 2HB  CYS A  28       2.534  14.082  -8.531  1.00  1.79           H  
ATOM    374  HG  CYS A  28       1.117  11.397  -7.505  1.00  1.79           H  
ATOM    375  N   PRO A  29       2.125  11.423 -11.461  1.00  1.74           N  
ATOM    376  CA  PRO A  29       1.384  11.494 -12.709  1.00  1.74           C  
ATOM    377  C   PRO A  29       0.080  12.286 -12.579  1.00  1.74           C  
ATOM    378  O   PRO A  29      -0.376  12.924 -13.522  1.00  1.74           O  
ATOM    379  CB  PRO A  29       1.037  10.021 -12.967  1.00  1.74           C  
ATOM    380  CG  PRO A  29       2.104   9.244 -12.258  1.00  1.74           C  
ATOM    381  CD  PRO A  29       2.426  10.062 -11.022  1.00  1.74           C  
ATOM    382  HA  PRO A  29       2.017  11.905 -13.502  1.00  1.74           H  
ATOM    383 1HB  PRO A  29       0.027   9.798 -12.587  1.00  1.74           H  
ATOM    384 2HB  PRO A  29       1.021   9.829 -14.047  1.00  1.74           H  
ATOM    385 1HG  PRO A  29       1.728   8.240 -11.992  1.00  1.74           H  
ATOM    386 2HG  PRO A  29       2.956   9.083 -12.918  1.00  1.74           H  
ATOM    387 1HD  PRO A  29       1.790   9.759 -10.170  1.00  1.74           H  
ATOM    388 2HD  PRO A  29       3.478   9.947 -10.825  1.00  1.74           H  
ATOM    389  N   ARG A  30      -0.485  12.328 -11.374  1.00  1.75           N  
ATOM    390  CA  ARG A  30      -1.750  13.015 -11.196  1.00  1.75           C  
ATOM    391  C   ARG A  30      -1.568  14.496 -11.006  1.00  1.75           C  
ATOM    392  O   ARG A  30      -2.531  15.255 -11.035  1.00  1.75           O  
ATOM    393  CB  ARG A  30      -2.518  12.429 -10.032  1.00  1.75           C  
ATOM    394  CG  ARG A  30      -2.869  10.975 -10.239  1.00  1.75           C  
ATOM    395  CD  ARG A  30      -3.827  10.773 -11.370  1.00  1.75           C  
ATOM    396  NE  ARG A  30      -5.114  11.409 -11.130  1.00  1.75           N  
ATOM    397  CZ  ARG A  30      -6.117  10.840 -10.436  1.00  1.75           C  
ATOM    398  NH1 ARG A  30      -5.955   9.635  -9.942  1.00  1.75           N  
ATOM    399  NH2 ARG A  30      -7.260  11.477 -10.247  1.00  1.75           N  
ATOM    400  H   ARG A  30      -0.074  11.841 -10.591  1.00  1.75           H  
ATOM    401  HA  ARG A  30      -2.349  12.861 -12.095  1.00  1.75           H  
ATOM    402 1HB  ARG A  30      -1.945  12.517  -9.113  1.00  1.75           H  
ATOM    403 2HB  ARG A  30      -3.447  12.979  -9.886  1.00  1.75           H  
ATOM    404 1HG  ARG A  30      -1.959  10.406 -10.430  1.00  1.75           H  
ATOM    405 2HG  ARG A  30      -3.337  10.605  -9.347  1.00  1.75           H  
ATOM    406 1HD  ARG A  30      -3.402  11.190 -12.284  1.00  1.75           H  
ATOM    407 2HD  ARG A  30      -3.997   9.705 -11.505  1.00  1.75           H  
ATOM    408  HE  ARG A  30      -5.264  12.335 -11.507  1.00  1.75           H  
ATOM    409 1HH1 ARG A  30      -5.085   9.149 -10.083  1.00  1.75           H  
ATOM    410 2HH1 ARG A  30      -6.704   9.193  -9.415  1.00  1.75           H  
ATOM    411 1HH2 ARG A  30      -7.396  12.401 -10.626  1.00  1.75           H  
ATOM    412 2HH2 ARG A  30      -7.993  11.031  -9.706  1.00  1.75           H  
ATOM    413  N   ALA A  31      -0.324  14.952 -10.897  1.00  1.82           N  
ATOM    414  CA  ALA A  31      -0.046  16.371 -10.773  1.00  1.82           C  
ATOM    415  C   ALA A  31      -0.560  17.088 -12.016  1.00  1.82           C  
ATOM    416  O   ALA A  31      -0.920  18.265 -11.969  1.00  1.82           O  
ATOM    417  CB  ALA A  31       1.439  16.609 -10.619  1.00  1.82           C  
ATOM    418  H   ALA A  31       0.467  14.310 -10.910  1.00  1.82           H  
ATOM    419  HA  ALA A  31      -0.571  16.756  -9.902  1.00  1.82           H  
ATOM    420 1HB  ALA A  31       1.634  17.674 -10.523  1.00  1.82           H  
ATOM    421 2HB  ALA A  31       1.794  16.092  -9.734  1.00  1.82           H  
ATOM    422 3HB  ALA A  31       1.965  16.223 -11.489  1.00  1.82           H  
ATOM    423  N   LYS A  32      -0.601  16.358 -13.137  1.00  1.94           N  
ATOM    424  CA  LYS A  32      -1.014  16.871 -14.429  1.00  1.94           C  
ATOM    425  C   LYS A  32      -2.463  17.349 -14.433  1.00  1.94           C  
ATOM    426  O   LYS A  32      -2.856  18.137 -15.297  1.00  1.94           O  
ATOM    427  CB  LYS A  32      -0.841  15.773 -15.475  1.00  1.94           C  
ATOM    428  CG  LYS A  32       0.606  15.394 -15.759  1.00  1.94           C  
ATOM    429  CD  LYS A  32       0.687  14.267 -16.780  1.00  1.94           C  
ATOM    430  CE  LYS A  32       2.128  13.859 -17.066  1.00  1.94           C  
ATOM    431  NZ  LYS A  32       2.198  12.741 -18.050  1.00  1.94           N  
ATOM    432  H   LYS A  32      -0.342  15.369 -13.100  1.00  1.94           H  
ATOM    433  HA  LYS A  32      -0.375  17.715 -14.685  1.00  1.94           H  
ATOM    434 1HB  LYS A  32      -1.358  14.870 -15.137  1.00  1.94           H  
ATOM    435 2HB  LYS A  32      -1.300  16.082 -16.411  1.00  1.94           H  
ATOM    436 1HG  LYS A  32       1.150  16.262 -16.130  1.00  1.94           H  
ATOM    437 2HG  LYS A  32       1.075  15.059 -14.828  1.00  1.94           H  
ATOM    438 1HD  LYS A  32       0.146  13.401 -16.389  1.00  1.94           H  
ATOM    439 2HD  LYS A  32       0.213  14.582 -17.708  1.00  1.94           H  
ATOM    440 1HE  LYS A  32       2.671  14.716 -17.461  1.00  1.94           H  
ATOM    441 2HE  LYS A  32       2.599  13.541 -16.132  1.00  1.94           H  
ATOM    442 1HZ  LYS A  32       3.163  12.494 -18.216  1.00  1.94           H  
ATOM    443 2HZ  LYS A  32       1.703  11.940 -17.682  1.00  1.94           H  
ATOM    444 3HZ  LYS A  32       1.772  13.030 -18.919  1.00  1.94           H  
ATOM    445  N   LYS A  33      -3.286  16.853 -13.498  1.00  2.10           N  
ATOM    446  CA  LYS A  33      -4.692  17.224 -13.426  1.00  2.10           C  
ATOM    447  C   LYS A  33      -4.837  18.671 -12.923  1.00  2.10           C  
ATOM    448  O   LYS A  33      -5.897  19.282 -13.068  1.00  2.10           O  
ATOM    449  CB  LYS A  33      -5.474  16.303 -12.487  1.00  2.10           C  
ATOM    450  CG  LYS A  33      -5.316  16.644 -11.019  1.00  2.10           C  
ATOM    451  CD  LYS A  33      -6.015  15.681 -10.106  1.00  2.10           C  
ATOM    452  CE  LYS A  33      -5.883  16.124  -8.651  1.00  2.10           C  
ATOM    453  NZ  LYS A  33      -6.484  17.472  -8.434  1.00  2.10           N  
ATOM    454  H   LYS A  33      -2.919  16.223 -12.779  1.00  2.10           H  
ATOM    455  HA  LYS A  33      -5.122  17.169 -14.428  1.00  2.10           H  
ATOM    456 1HB  LYS A  33      -6.533  16.337 -12.733  1.00  2.10           H  
ATOM    457 2HB  LYS A  33      -5.130  15.278 -12.623  1.00  2.10           H  
ATOM    458 1HG  LYS A  33      -4.286  16.792 -10.730  1.00  2.10           H  
ATOM    459 2HG  LYS A  33      -5.825  17.581 -10.887  1.00  2.10           H  
ATOM    460 1HD  LYS A  33      -7.067  15.627 -10.368  1.00  2.10           H  
ATOM    461 2HD  LYS A  33      -5.570  14.693 -10.212  1.00  2.10           H  
ATOM    462 1HE  LYS A  33      -6.406  15.412  -8.030  1.00  2.10           H  
ATOM    463 2HE  LYS A  33      -4.832  16.148  -8.356  1.00  2.10           H  
ATOM    464 1HZ  LYS A  33      -6.417  17.733  -7.464  1.00  2.10           H  
ATOM    465 2HZ  LYS A  33      -5.976  18.184  -9.015  1.00  2.10           H  
ATOM    466 3HZ  LYS A  33      -7.451  17.452  -8.700  1.00  2.10           H  
ATOM    467  N   SER A  34      -3.763  19.176 -12.295  1.00  2.30           N  
ATOM    468  CA  SER A  34      -3.687  20.478 -11.640  1.00  2.30           C  
ATOM    469  C   SER A  34      -4.583  20.577 -10.396  1.00  2.30           C  
ATOM    470  O   SER A  34      -5.089  19.577  -9.867  1.00  2.30           O  
ATOM    471  CB  SER A  34      -4.004  21.599 -12.630  1.00  2.30           C  
ATOM    472  OG  SER A  34      -3.679  22.859 -12.084  1.00  2.30           O  
ATOM    473  H   SER A  34      -2.909  18.623 -12.264  1.00  2.30           H  
ATOM    474  HA  SER A  34      -2.654  20.613 -11.315  1.00  2.30           H  
ATOM    475 1HB  SER A  34      -3.438  21.443 -13.548  1.00  2.30           H  
ATOM    476 2HB  SER A  34      -5.059  21.583 -12.887  1.00  2.30           H  
ATOM    477  HG  SER A  34      -3.826  23.499 -12.795  1.00  2.30           H  
ATOM    478  N   GLY A  35      -4.702  21.792  -9.873  1.00  2.56           N  
ATOM    479  CA  GLY A  35      -5.480  22.057  -8.662  1.00  2.56           C  
ATOM    480  C   GLY A  35      -4.703  21.738  -7.379  1.00  2.56           C  
ATOM    481  O   GLY A  35      -5.241  21.851  -6.279  1.00  2.56           O  
ATOM    482  H   GLY A  35      -4.262  22.549 -10.378  1.00  2.56           H  
ATOM    483 1HA  GLY A  35      -5.778  23.107  -8.656  1.00  2.56           H  
ATOM    484 2HA  GLY A  35      -6.397  21.471  -8.692  1.00  2.56           H  
ATOM    485  N   VAL A  36      -3.445  21.334  -7.528  1.00  2.89           N  
ATOM    486  CA  VAL A  36      -2.605  20.972  -6.397  1.00  2.89           C  
ATOM    487  C   VAL A  36      -1.473  21.962  -6.274  1.00  2.89           C  
ATOM    488  O   VAL A  36      -0.716  22.171  -7.224  1.00  2.89           O  
ATOM    489  CB  VAL A  36      -1.997  19.569  -6.569  1.00  2.89           C  
ATOM    490  CG1 VAL A  36      -1.119  19.259  -5.356  1.00  2.89           C  
ATOM    491  CG2 VAL A  36      -3.097  18.535  -6.750  1.00  2.89           C  
ATOM    492  H   VAL A  36      -3.069  21.266  -8.461  1.00  2.89           H  
ATOM    493  HA  VAL A  36      -3.202  20.996  -5.486  1.00  2.89           H  
ATOM    494  HB  VAL A  36      -1.355  19.566  -7.449  1.00  2.89           H  
ATOM    495 1HG1 VAL A  36      -0.664  18.294  -5.469  1.00  2.89           H  
ATOM    496 2HG1 VAL A  36      -0.341  20.010  -5.264  1.00  2.89           H  
ATOM    497 3HG1 VAL A  36      -1.732  19.266  -4.458  1.00  2.89           H  
ATOM    498 1HG2 VAL A  36      -2.664  17.552  -6.883  1.00  2.89           H  
ATOM    499 2HG2 VAL A  36      -3.739  18.532  -5.872  1.00  2.89           H  
ATOM    500 3HG2 VAL A  36      -3.687  18.786  -7.632  1.00  2.89           H  
ATOM    501  N   LYS A  37      -1.359  22.573  -5.109  1.00  3.32           N  
ATOM    502  CA  LYS A  37      -0.328  23.562  -4.868  1.00  3.32           C  
ATOM    503  C   LYS A  37       0.527  23.163  -3.684  1.00  3.32           C  
ATOM    504  O   LYS A  37       0.062  22.474  -2.777  1.00  3.32           O  
ATOM    505  CB  LYS A  37      -0.957  24.930  -4.623  1.00  3.32           C  
ATOM    506  CG  LYS A  37      -1.725  25.496  -5.818  1.00  3.32           C  
ATOM    507  CD  LYS A  37      -2.288  26.882  -5.511  1.00  3.32           C  
ATOM    508  CE  LYS A  37      -3.065  27.449  -6.698  1.00  3.32           C  
ATOM    509  NZ  LYS A  37      -3.633  28.794  -6.399  1.00  3.32           N  
ATOM    510  H   LYS A  37      -2.018  22.353  -4.375  1.00  3.32           H  
ATOM    511  HA  LYS A  37       0.320  23.618  -5.745  1.00  3.32           H  
ATOM    512 1HB  LYS A  37      -1.649  24.868  -3.782  1.00  3.32           H  
ATOM    513 2HB  LYS A  37      -0.180  25.646  -4.353  1.00  3.32           H  
ATOM    514 1HG  LYS A  37      -1.060  25.561  -6.680  1.00  3.32           H  
ATOM    515 2HG  LYS A  37      -2.552  24.831  -6.071  1.00  3.32           H  
ATOM    516 1HD  LYS A  37      -2.952  26.823  -4.648  1.00  3.32           H  
ATOM    517 2HD  LYS A  37      -1.468  27.559  -5.271  1.00  3.32           H  
ATOM    518 1HE  LYS A  37      -2.397  27.531  -7.555  1.00  3.32           H  
ATOM    519 2HE  LYS A  37      -3.879  26.768  -6.947  1.00  3.32           H  
ATOM    520 1HZ  LYS A  37      -4.139  29.135  -7.202  1.00  3.32           H  
ATOM    521 2HZ  LYS A  37      -4.263  28.726  -5.610  1.00  3.32           H  
ATOM    522 3HZ  LYS A  37      -2.885  29.437  -6.176  1.00  3.32           H  
ATOM    523  N   VAL A  38       1.773  23.617  -3.691  1.00  3.85           N  
ATOM    524  CA  VAL A  38       2.678  23.415  -2.572  1.00  3.85           C  
ATOM    525  C   VAL A  38       3.092  24.777  -2.045  1.00  3.85           C  
ATOM    526  O   VAL A  38       3.609  25.603  -2.795  1.00  3.85           O  
ATOM    527  CB  VAL A  38       3.912  22.611  -3.011  1.00  3.85           C  
ATOM    528  CG1 VAL A  38       4.852  22.440  -1.828  1.00  3.85           C  
ATOM    529  CG2 VAL A  38       3.463  21.242  -3.575  1.00  3.85           C  
ATOM    530  H   VAL A  38       2.096  24.148  -4.487  1.00  3.85           H  
ATOM    531  HA  VAL A  38       2.161  22.870  -1.780  1.00  3.85           H  
ATOM    532  HB  VAL A  38       4.447  23.166  -3.780  1.00  3.85           H  
ATOM    533 1HG1 VAL A  38       5.735  21.885  -2.140  1.00  3.85           H  
ATOM    534 2HG1 VAL A  38       5.155  23.424  -1.456  1.00  3.85           H  
ATOM    535 3HG1 VAL A  38       4.342  21.896  -1.035  1.00  3.85           H  
ATOM    536 1HG2 VAL A  38       4.336  20.672  -3.893  1.00  3.85           H  
ATOM    537 2HG2 VAL A  38       2.930  20.689  -2.800  1.00  3.85           H  
ATOM    538 3HG2 VAL A  38       2.804  21.394  -4.426  1.00  3.85           H  
ATOM    539  N   ALA A  39       2.826  25.039  -0.772  1.00  4.47           N  
ATOM    540  CA  ALA A  39       3.132  26.353  -0.231  1.00  4.47           C  
ATOM    541  C   ALA A  39       4.643  26.616  -0.182  1.00  4.47           C  
ATOM    542  O   ALA A  39       5.389  25.801   0.361  1.00  4.47           O  
ATOM    543  CB  ALA A  39       2.562  26.489   1.167  1.00  4.47           C  
ATOM    544  H   ALA A  39       2.401  24.329  -0.190  1.00  4.47           H  
ATOM    545  HA  ALA A  39       2.643  27.075  -0.868  1.00  4.47           H  
ATOM    546 1HB  ALA A  39       2.764  27.492   1.552  1.00  4.47           H  
ATOM    547 2HB  ALA A  39       1.485  26.322   1.139  1.00  4.47           H  
ATOM    548 3HB  ALA A  39       3.023  25.751   1.819  1.00  4.47           H  
ATOM    549  N   PRO A  40       5.126  27.787  -0.636  1.00  5.15           N  
ATOM    550  CA  PRO A  40       6.510  28.216  -0.586  1.00  5.15           C  
ATOM    551  C   PRO A  40       6.809  28.749   0.795  1.00  5.15           C  
ATOM    552  O   PRO A  40       7.083  29.939   0.950  1.00  5.15           O  
ATOM    553  CB  PRO A  40       6.554  29.317  -1.642  1.00  5.15           C  
ATOM    554  CG  PRO A  40       5.171  29.935  -1.573  1.00  5.15           C  
ATOM    555  CD  PRO A  40       4.231  28.774  -1.275  1.00  5.15           C  
ATOM    556  HA  PRO A  40       7.169  27.372  -0.841  1.00  5.15           H  
ATOM    557 1HB  PRO A  40       7.361  30.035  -1.405  1.00  5.15           H  
ATOM    558 2HB  PRO A  40       6.786  28.886  -2.628  1.00  5.15           H  
ATOM    559 1HG  PRO A  40       5.146  30.705  -0.787  1.00  5.15           H  
ATOM    560 2HG  PRO A  40       4.931  30.440  -2.522  1.00  5.15           H  
ATOM    561 1HD  PRO A  40       3.452  29.115  -0.575  1.00  5.15           H  
ATOM    562 2HD  PRO A  40       3.820  28.374  -2.223  1.00  5.15           H  
ATOM    563  N   THR A  41       6.772  27.880   1.796  1.00  5.87           N  
ATOM    564  CA  THR A  41       6.829  28.321   3.197  1.00  5.87           C  
ATOM    565  C   THR A  41       8.119  29.051   3.570  1.00  5.87           C  
ATOM    566  O   THR A  41       8.144  29.888   4.474  1.00  5.87           O  
ATOM    567  CB  THR A  41       6.616  27.129   4.141  1.00  5.87           C  
ATOM    568  OG1 THR A  41       7.635  26.133   3.910  1.00  5.87           O  
ATOM    569  CG2 THR A  41       5.258  26.522   3.887  1.00  5.87           C  
ATOM    570  H   THR A  41       6.586  26.902   1.566  1.00  5.87           H  
ATOM    571  HA  THR A  41       6.001  29.015   3.352  1.00  5.87           H  
ATOM    572  HB  THR A  41       6.672  27.469   5.175  1.00  5.87           H  
ATOM    573  HG1 THR A  41       7.363  25.303   4.316  1.00  5.87           H  
ATOM    574 1HG2 THR A  41       5.100  25.680   4.558  1.00  5.87           H  
ATOM    575 2HG2 THR A  41       4.491  27.280   4.064  1.00  5.87           H  
ATOM    576 3HG2 THR A  41       5.203  26.183   2.863  1.00  5.87           H  
ATOM    577  N   LYS A  42       9.192  28.791   2.836  1.00  6.54           N  
ATOM    578  CA  LYS A  42      10.458  29.468   3.093  1.00  6.54           C  
ATOM    579  C   LYS A  42      10.342  30.994   2.912  1.00  6.54           C  
ATOM    580  O   LYS A  42      11.167  31.750   3.442  1.00  6.54           O  
ATOM    581  CB  LYS A  42      11.550  28.904   2.170  1.00  6.54           C  
ATOM    582  CG  LYS A  42      11.371  29.230   0.671  1.00  6.54           C  
ATOM    583  CD  LYS A  42      12.490  28.618  -0.178  1.00  6.54           C  
ATOM    584  CE  LYS A  42      12.268  28.813  -1.698  1.00  6.54           C  
ATOM    585  NZ  LYS A  42      12.264  30.258  -2.125  1.00  6.54           N  
ATOM    586  H   LYS A  42       9.120  28.104   2.100  1.00  6.54           H  
ATOM    587  HA  LYS A  42      10.747  29.275   4.125  1.00  6.54           H  
ATOM    588 1HB  LYS A  42      12.520  29.297   2.476  1.00  6.54           H  
ATOM    589 2HB  LYS A  42      11.590  27.819   2.277  1.00  6.54           H  
ATOM    590 1HG  LYS A  42      10.397  28.889   0.319  1.00  6.54           H  
ATOM    591 2HG  LYS A  42      11.423  30.304   0.548  1.00  6.54           H  
ATOM    592 1HD  LYS A  42      13.439  29.080   0.098  1.00  6.54           H  
ATOM    593 2HD  LYS A  42      12.555  27.552   0.028  1.00  6.54           H  
ATOM    594 1HE  LYS A  42      13.072  28.301  -2.221  1.00  6.54           H  
ATOM    595 2HE  LYS A  42      11.318  28.364  -1.982  1.00  6.54           H  
ATOM    596 1HZ  LYS A  42      12.130  30.312  -3.117  1.00  6.54           H  
ATOM    597 2HZ  LYS A  42      11.495  30.784  -1.677  1.00  6.54           H  
ATOM    598 3HZ  LYS A  42      13.133  30.695  -1.882  1.00  6.54           H  
ATOM    599  N   ASP A  43       9.323  31.434   2.156  1.00  7.23           N  
ATOM    600  CA  ASP A  43       9.091  32.835   1.858  1.00  7.23           C  
ATOM    601  C   ASP A  43       7.888  33.428   2.613  1.00  7.23           C  
ATOM    602  O   ASP A  43       7.476  34.555   2.325  1.00  7.23           O  
ATOM    603  CB  ASP A  43       8.906  32.992   0.350  1.00  7.23           C  
ATOM    604  CG  ASP A  43      10.178  32.580  -0.420  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      11.249  32.981  -0.040  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      10.077  31.803  -1.350  1.00  7.23           O  
ATOM    607  H   ASP A  43       8.656  30.764   1.773  1.00  7.23           H  
ATOM    608  HA  ASP A  43       9.978  33.392   2.150  1.00  7.23           H  
ATOM    609 1HB  ASP A  43       8.071  32.369   0.017  1.00  7.23           H  
ATOM    610 2HB  ASP A  43       8.668  34.033   0.114  1.00  7.23           H  
ATOM    611  N   ASP A  44       7.346  32.726   3.631  1.00  8.07           N  
ATOM    612  CA  ASP A  44       6.195  33.263   4.394  1.00  8.07           C  
ATOM    613  C   ASP A  44       6.550  34.598   5.058  1.00  8.07           C  
ATOM    614  O   ASP A  44       5.696  35.442   5.327  1.00  8.07           O  
ATOM    615  CB  ASP A  44       5.691  32.293   5.474  1.00  8.07           C  
ATOM    616  CG  ASP A  44       4.904  31.050   4.959  1.00  8.07           C  
ATOM    617  OD1 ASP A  44       4.534  31.002   3.805  1.00  8.07           O  
ATOM    618  OD2 ASP A  44       4.673  30.163   5.758  1.00  8.07           O  
ATOM    619  H   ASP A  44       7.710  31.800   3.872  1.00  8.07           H  
ATOM    620  HA  ASP A  44       5.372  33.444   3.692  1.00  8.07           H  
ATOM    621 1HB  ASP A  44       6.547  31.931   6.048  1.00  8.07           H  
ATOM    622 2HB  ASP A  44       5.047  32.836   6.162  1.00  8.07           H  
ATOM    623  N   LYS A  45       7.835  34.788   5.302  1.00  9.11           N  
ATOM    624  CA  LYS A  45       8.401  35.985   5.898  1.00  9.11           C  
ATOM    625  C   LYS A  45       8.112  37.255   5.079  1.00  9.11           C  
ATOM    626  O   LYS A  45       8.189  38.364   5.607  1.00  9.11           O  
ATOM    627  CB  LYS A  45       9.902  35.760   6.050  1.00  9.11           C  
ATOM    628  CG  LYS A  45      10.617  35.630   4.713  1.00  9.11           C  
ATOM    629  CD  LYS A  45      12.072  35.245   4.863  1.00  9.11           C  
ATOM    630  CE  LYS A  45      12.724  35.096   3.492  1.00  9.11           C  
ATOM    631  NZ  LYS A  45      14.128  34.638   3.590  1.00  9.11           N  
ATOM    632  H   LYS A  45       8.468  34.045   5.046  1.00  9.11           H  
ATOM    633  HA  LYS A  45       7.957  36.117   6.886  1.00  9.11           H  
ATOM    634 1HB  LYS A  45      10.347  36.594   6.593  1.00  9.11           H  
ATOM    635 2HB  LYS A  45      10.083  34.852   6.623  1.00  9.11           H  
ATOM    636 1HG  LYS A  45      10.119  34.883   4.104  1.00  9.11           H  
ATOM    637 2HG  LYS A  45      10.574  36.583   4.196  1.00  9.11           H  
ATOM    638 1HD  LYS A  45      12.602  36.003   5.439  1.00  9.11           H  
ATOM    639 2HD  LYS A  45      12.142  34.291   5.389  1.00  9.11           H  
ATOM    640 1HE  LYS A  45      12.155  34.368   2.910  1.00  9.11           H  
ATOM    641 2HE  LYS A  45      12.695  36.057   2.977  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45      14.508  34.546   2.658  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45      14.672  35.303   4.117  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45      14.150  33.739   4.052  1.00  9.11           H  
ATOM    645  N   GLU A  46       7.792  37.102   3.781  1.00 10.22           N  
ATOM    646  CA  GLU A  46       7.488  38.251   2.942  1.00 10.22           C  
ATOM    647  C   GLU A  46       5.989  38.578   2.908  1.00 10.22           C  
ATOM    648  O   GLU A  46       5.583  39.573   2.316  1.00 10.22           O  
ATOM    649  CB  GLU A  46       8.017  38.055   1.516  1.00 10.22           C  
ATOM    650  CG  GLU A  46       9.540  37.977   1.422  1.00 10.22           C  
ATOM    651  CD  GLU A  46      10.061  37.901   0.002  1.00 10.22           C  
ATOM    652  OE1 GLU A  46       9.269  37.885  -0.914  1.00 10.22           O  
ATOM    653  OE2 GLU A  46      11.258  37.888  -0.161  1.00 10.22           O  
ATOM    654  H   GLU A  46       7.725  36.170   3.374  1.00 10.22           H  
ATOM    655  HA  GLU A  46       7.997  39.121   3.359  1.00 10.22           H  
ATOM    656 1HB  GLU A  46       7.606  37.132   1.103  1.00 10.22           H  
ATOM    657 2HB  GLU A  46       7.679  38.879   0.887  1.00 10.22           H  
ATOM    658 1HG  GLU A  46       9.971  38.847   1.917  1.00 10.22           H  
ATOM    659 2HG  GLU A  46       9.865  37.089   1.961  1.00 10.22           H  
ATOM    660  N   ASP A  47       5.153  37.784   3.590  1.00 11.15           N  
ATOM    661  CA  ASP A  47       3.716  38.070   3.586  1.00 11.15           C  
ATOM    662  C   ASP A  47       3.328  39.482   4.044  1.00 11.15           C  
ATOM    663  O   ASP A  47       2.395  40.039   3.465  1.00 11.15           O  
ATOM    664  CB  ASP A  47       2.907  37.024   4.351  1.00 11.15           C  
ATOM    665  CG  ASP A  47       2.725  35.715   3.562  1.00 11.15           C  
ATOM    666  OD1 ASP A  47       2.969  35.715   2.372  1.00 11.15           O  
ATOM    667  OD2 ASP A  47       2.311  34.743   4.147  1.00 11.15           O  
ATOM    668  H   ASP A  47       5.496  36.972   4.105  1.00 11.15           H  
ATOM    669  HA  ASP A  47       3.387  37.979   2.548  1.00 11.15           H  
ATOM    670 1HB  ASP A  47       3.416  36.768   5.282  1.00 11.15           H  
ATOM    671 2HB  ASP A  47       1.928  37.424   4.614  1.00 11.15           H  
ATOM    672  N   PRO A  48       3.978  40.124   5.041  1.00 11.62           N  
ATOM    673  CA  PRO A  48       3.697  41.488   5.455  1.00 11.62           C  
ATOM    674  C   PRO A  48       3.676  42.467   4.273  1.00 11.62           C  
ATOM    675  O   PRO A  48       2.962  43.473   4.312  1.00 11.62           O  
ATOM    676  CB  PRO A  48       4.817  41.775   6.451  1.00 11.62           C  
ATOM    677  CG  PRO A  48       5.139  40.417   7.037  1.00 11.62           C  
ATOM    678  CD  PRO A  48       5.010  39.471   5.884  1.00 11.62           C  
ATOM    679  HA  PRO A  48       2.742  41.497   5.982  1.00 11.62           H  
ATOM    680 1HB  PRO A  48       5.675  42.234   5.927  1.00 11.62           H  
ATOM    681 2HB  PRO A  48       4.476  42.502   7.205  1.00 11.62           H  
ATOM    682 1HG  PRO A  48       6.152  40.422   7.466  1.00 11.62           H  
ATOM    683 2HG  PRO A  48       4.443  40.185   7.856  1.00 11.62           H  
ATOM    684 1HD  PRO A  48       5.981  39.479   5.408  1.00 11.62           H  
ATOM    685 2HD  PRO A  48       4.703  38.475   6.217  1.00 11.62           H  
ATOM    686  N   GLU A  49       4.438  42.181   3.209  1.00 11.50           N  
ATOM    687  CA  GLU A  49       4.477  43.066   2.053  1.00 11.50           C  
ATOM    688  C   GLU A  49       3.130  43.072   1.329  1.00 11.50           C  
ATOM    689  O   GLU A  49       2.777  44.038   0.656  1.00 11.50           O  
ATOM    690  CB  GLU A  49       5.589  42.660   1.088  1.00 11.50           C  
ATOM    691  CG  GLU A  49       7.000  42.841   1.647  1.00 11.50           C  
ATOM    692  CD  GLU A  49       7.334  44.281   1.978  1.00 11.50           C  
ATOM    693  OE1 GLU A  49       7.132  45.125   1.136  1.00 11.50           O  
ATOM    694  OE2 GLU A  49       7.789  44.530   3.071  1.00 11.50           O  
ATOM    695  H   GLU A  49       4.991  41.325   3.160  1.00 11.50           H  
ATOM    696  HA  GLU A  49       4.677  44.079   2.403  1.00 11.50           H  
ATOM    697 1HB  GLU A  49       5.460  41.618   0.806  1.00 11.50           H  
ATOM    698 2HB  GLU A  49       5.514  43.254   0.179  1.00 11.50           H  
ATOM    699 1HG  GLU A  49       7.095  42.234   2.553  1.00 11.50           H  
ATOM    700 2HG  GLU A  49       7.717  42.464   0.918  1.00 11.50           H  
ATOM    701  N   LEU A  50       2.405  41.953   1.442  1.00 10.93           N  
ATOM    702  CA  LEU A  50       1.110  41.768   0.813  1.00 10.93           C  
ATOM    703  C   LEU A  50       0.015  42.223   1.777  1.00 10.93           C  
ATOM    704  O   LEU A  50      -0.994  42.797   1.375  1.00 10.93           O  
ATOM    705  CB  LEU A  50       0.923  40.292   0.482  1.00 10.93           C  
ATOM    706  CG  LEU A  50       1.967  39.723  -0.458  1.00 10.93           C  
ATOM    707  CD1 LEU A  50       1.740  38.227  -0.605  1.00 10.93           C  
ATOM    708  CD2 LEU A  50       1.880  40.450  -1.793  1.00 10.93           C  
ATOM    709  H   LEU A  50       2.752  41.204   2.034  1.00 10.93           H  
ATOM    710  HA  LEU A  50       1.061  42.367  -0.094  1.00 10.93           H  
ATOM    711 1HB  LEU A  50       0.950  39.714   1.404  1.00 10.93           H  
ATOM    712 2HB  LEU A  50      -0.052  40.159   0.019  1.00 10.93           H  
ATOM    713  HG  LEU A  50       2.964  39.866  -0.028  1.00 10.93           H  
ATOM    714 1HD1 LEU A  50       2.495  37.807  -1.267  1.00 10.93           H  
ATOM    715 2HD1 LEU A  50       1.817  37.749   0.380  1.00 10.93           H  
ATOM    716 3HD1 LEU A  50       0.751  38.046  -1.019  1.00 10.93           H  
ATOM    717 1HD2 LEU A  50       2.632  40.052  -2.476  1.00 10.93           H  
ATOM    718 2HD2 LEU A  50       0.889  40.305  -2.223  1.00 10.93           H  
ATOM    719 3HD2 LEU A  50       2.057  41.516  -1.638  1.00 10.93           H  
ATOM    720  N   MET A  51       0.239  41.989   3.073  1.00 10.27           N  
ATOM    721  CA  MET A  51      -0.733  42.346   4.110  1.00 10.27           C  
ATOM    722  C   MET A  51      -0.937  43.859   4.127  1.00 10.27           C  
ATOM    723  O   MET A  51      -2.040  44.357   4.355  1.00 10.27           O  
ATOM    724  CB  MET A  51      -0.243  41.864   5.464  1.00 10.27           C  
ATOM    725  CG  MET A  51      -0.237  40.345   5.614  1.00 10.27           C  
ATOM    726  SD  MET A  51       0.544  39.788   7.135  1.00 10.27           S  
ATOM    727  CE  MET A  51      -0.650  40.328   8.342  1.00 10.27           C  
ATOM    728  H   MET A  51       1.095  41.500   3.335  1.00 10.27           H  
ATOM    729  HA  MET A  51      -1.687  41.877   3.880  1.00 10.27           H  
ATOM    730 1HB  MET A  51       0.739  42.254   5.640  1.00 10.27           H  
ATOM    731 2HB  MET A  51      -0.889  42.267   6.242  1.00 10.27           H  
ATOM    732 1HG  MET A  51      -1.260  39.975   5.598  1.00 10.27           H  
ATOM    733 2HG  MET A  51       0.289  39.907   4.775  1.00 10.27           H  
ATOM    734 1HE  MET A  51      -0.307  40.056   9.340  1.00 10.27           H  
ATOM    735 2HE  MET A  51      -0.770  41.410   8.280  1.00 10.27           H  
ATOM    736 3HE  MET A  51      -1.609  39.846   8.146  1.00 10.27           H  
ATOM    737  N   LYS A  52       0.135  44.576   3.815  1.00  9.93           N  
ATOM    738  CA  LYS A  52       0.187  46.027   3.756  1.00  9.93           C  
ATOM    739  C   LYS A  52      -0.149  46.568   2.365  1.00  9.93           C  
ATOM    740  O   LYS A  52       0.128  47.735   2.078  1.00  9.93           O  
ATOM    741  CB  LYS A  52       1.579  46.514   4.143  1.00  9.93           C  
ATOM    742  CG  LYS A  52       1.972  46.245   5.588  1.00  9.93           C  
ATOM    743  CD  LYS A  52       3.385  46.733   5.858  1.00  9.93           C  
ATOM    744  CE  LYS A  52       3.812  46.465   7.289  1.00  9.93           C  
ATOM    745  NZ  LYS A  52       5.207  46.930   7.540  1.00  9.93           N  
ATOM    746  H   LYS A  52       1.016  44.079   3.672  1.00  9.93           H  
ATOM    747  HA  LYS A  52      -0.541  46.427   4.462  1.00  9.93           H  
ATOM    748 1HB  LYS A  52       2.319  46.018   3.508  1.00  9.93           H  
ATOM    749 2HB  LYS A  52       1.656  47.583   3.965  1.00  9.93           H  
ATOM    750 1HG  LYS A  52       1.282  46.762   6.254  1.00  9.93           H  
ATOM    751 2HG  LYS A  52       1.913  45.179   5.793  1.00  9.93           H  
ATOM    752 1HD  LYS A  52       4.068  46.212   5.181  1.00  9.93           H  
ATOM    753 2HD  LYS A  52       3.444  47.801   5.658  1.00  9.93           H  
ATOM    754 1HE  LYS A  52       3.136  46.983   7.967  1.00  9.93           H  
ATOM    755 2HE  LYS A  52       3.754  45.392   7.481  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52       5.462  46.735   8.497  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52       5.839  46.442   6.914  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52       5.268  47.924   7.371  1.00  9.93           H  
ATOM    759  N   CYS A  53      -0.743  45.736   1.498  1.00 10.12           N  
ATOM    760  CA  CYS A  53      -1.065  46.139   0.132  1.00 10.12           C  
ATOM    761  C   CYS A  53      -2.559  45.992  -0.233  1.00 10.12           C  
ATOM    762  O   CYS A  53      -2.938  45.017  -0.891  1.00 10.12           O  
ATOM    763  CB  CYS A  53      -0.262  45.318  -0.872  1.00 10.12           C  
ATOM    764  SG  CYS A  53      -0.510  45.848  -2.578  1.00 10.12           S  
ATOM    765  H   CYS A  53      -0.950  44.773   1.768  1.00 10.12           H  
ATOM    766  HA  CYS A  53      -0.742  47.163  -0.012  1.00 10.12           H  
ATOM    767 1HB  CYS A  53       0.802  45.384  -0.642  1.00 10.12           H  
ATOM    768 2HB  CYS A  53      -0.544  44.270  -0.800  1.00 10.12           H  
ATOM    769  HG  CYS A  53      -0.393  47.183  -2.342  1.00 10.12           H  
ATOM    770  N   PRO A  54      -3.430  46.922   0.223  1.00 10.87           N  
ATOM    771  CA  PRO A  54      -4.858  46.983  -0.017  1.00 10.87           C  
ATOM    772  C   PRO A  54      -5.080  47.397  -1.458  1.00 10.87           C  
ATOM    773  O   PRO A  54      -4.133  47.722  -2.155  1.00 10.87           O  
ATOM    774  CB  PRO A  54      -5.329  48.048   0.976  1.00 10.87           C  
ATOM    775  CG  PRO A  54      -4.138  48.939   1.158  1.00 10.87           C  
ATOM    776  CD  PRO A  54      -2.961  48.007   1.096  1.00 10.87           C  
ATOM    777  HA  PRO A  54      -5.311  46.006   0.188  1.00 10.87           H  
ATOM    778 1HB  PRO A  54      -6.202  48.572   0.576  1.00 10.87           H  
ATOM    779 2HB  PRO A  54      -5.638  47.566   1.916  1.00 10.87           H  
ATOM    780 1HG  PRO A  54      -4.090  49.705   0.375  1.00 10.87           H  
ATOM    781 2HG  PRO A  54      -4.199  49.470   2.113  1.00 10.87           H  
ATOM    782 1HD  PRO A  54      -2.150  48.528   0.652  1.00 10.87           H  
ATOM    783 2HD  PRO A  54      -2.729  47.632   2.099  1.00 10.87           H  
ATOM    784  N   VAL A  55      -6.328  47.401  -1.902  1.00 11.96           N  
ATOM    785  CA  VAL A  55      -6.671  47.719  -3.291  1.00 11.96           C  
ATOM    786  C   VAL A  55      -5.885  48.819  -4.062  1.00 11.96           C  
ATOM    787  O   VAL A  55      -5.521  48.553  -5.209  1.00 11.96           O  
ATOM    788  CB  VAL A  55      -8.178  48.034  -3.391  1.00 11.96           C  
ATOM    789  CG1 VAL A  55      -8.490  48.544  -4.791  1.00 11.96           C  
ATOM    790  CG2 VAL A  55      -8.965  46.783  -3.061  1.00 11.96           C  
ATOM    791  H   VAL A  55      -7.070  47.137  -1.272  1.00 11.96           H  
ATOM    792  HA  VAL A  55      -6.529  46.789  -3.848  1.00 11.96           H  
ATOM    793  HB  VAL A  55      -8.451  48.805  -2.702  1.00 11.96           H  
ATOM    794 1HG1 VAL A  55      -9.551  48.772  -4.864  1.00 11.96           H  
ATOM    795 2HG1 VAL A  55      -7.917  49.445  -4.987  1.00 11.96           H  
ATOM    796 3HG1 VAL A  55      -8.229  47.781  -5.523  1.00 11.96           H  
ATOM    797 1HG2 VAL A  55     -10.034  46.992  -3.125  1.00 11.96           H  
ATOM    798 2HG2 VAL A  55      -8.704  45.990  -3.758  1.00 11.96           H  
ATOM    799 3HG2 VAL A  55      -8.722  46.464  -2.044  1.00 11.96           H  
ATOM    800  N   PRO A  56      -5.649  50.057  -3.565  1.00 12.81           N  
ATOM    801  CA  PRO A  56      -4.963  51.093  -4.323  1.00 12.81           C  
ATOM    802  C   PRO A  56      -3.601  50.618  -4.819  1.00 12.81           C  
ATOM    803  O   PRO A  56      -2.781  50.124  -4.047  1.00 12.81           O  
ATOM    804  CB  PRO A  56      -4.812  52.211  -3.291  1.00 12.81           C  
ATOM    805  CG  PRO A  56      -5.945  51.984  -2.322  1.00 12.81           C  
ATOM    806  CD  PRO A  56      -6.037  50.475  -2.212  1.00 12.81           C  
ATOM    807  HA  PRO A  56      -5.601  51.408  -5.165  1.00 12.81           H  
ATOM    808 1HB  PRO A  56      -3.830  52.132  -2.814  1.00 12.81           H  
ATOM    809 2HB  PRO A  56      -4.855  53.191  -3.783  1.00 12.81           H  
ATOM    810 1HG  PRO A  56      -5.713  52.462  -1.356  1.00 12.81           H  
ATOM    811 2HG  PRO A  56      -6.870  52.445  -2.694  1.00 12.81           H  
ATOM    812 1HD  PRO A  56      -5.294  50.135  -1.503  1.00 12.81           H  
ATOM    813 2HD  PRO A  56      -7.032  50.184  -1.938  1.00 12.81           H  
ATOM    814  N   GLY A  57      -3.282  50.932  -6.077  1.00 13.00           N  
ATOM    815  CA  GLY A  57      -2.017  50.494  -6.679  1.00 13.00           C  
ATOM    816  C   GLY A  57      -0.817  51.298  -6.197  1.00 13.00           C  
ATOM    817  O   GLY A  57       0.324  51.033  -6.574  1.00 13.00           O  
ATOM    818  H   GLY A  57      -3.965  51.397  -6.654  1.00 13.00           H  
ATOM    819 1HA  GLY A  57      -1.863  49.438  -6.448  1.00 13.00           H  
ATOM    820 2HA  GLY A  57      -2.094  50.571  -7.762  1.00 13.00           H  
ATOM    821  N   CYS A  58      -1.098  52.293  -5.374  1.00 12.47           N  
ATOM    822  CA  CYS A  58      -0.101  53.161  -4.794  1.00 12.47           C  
ATOM    823  C   CYS A  58       0.336  52.703  -3.401  1.00 12.47           C  
ATOM    824  O   CYS A  58       1.232  53.311  -2.813  1.00 12.47           O  
ATOM    825  CB  CYS A  58      -0.629  54.590  -4.726  1.00 12.47           C  
ATOM    826  SG  CYS A  58      -2.039  54.786  -3.640  1.00 12.47           S  
ATOM    827  H   CYS A  58      -2.062  52.436  -5.128  1.00 12.47           H  
ATOM    828  HA  CYS A  58       0.771  53.158  -5.445  1.00 12.47           H  
ATOM    829 1HB  CYS A  58       0.165  55.247  -4.372  1.00 12.47           H  
ATOM    830 2HB  CYS A  58      -0.913  54.929  -5.724  1.00 12.47           H  
ATOM    831  HG  CYS A  58      -1.475  54.191  -2.589  1.00 12.47           H  
ATOM    832  N   VAL A  59      -0.302  51.658  -2.851  1.00 11.46           N  
ATOM    833  CA  VAL A  59       0.058  51.215  -1.504  1.00 11.46           C  
ATOM    834  C   VAL A  59       0.588  49.779  -1.515  1.00 11.46           C  
ATOM    835  O   VAL A  59      -0.014  48.891  -2.108  1.00 11.46           O  
ATOM    836  CB  VAL A  59      -1.156  51.269  -0.556  1.00 11.46           C  
ATOM    837  CG1 VAL A  59      -0.741  50.822   0.837  1.00 11.46           C  
ATOM    838  CG2 VAL A  59      -1.735  52.650  -0.526  1.00 11.46           C  
ATOM    839  H   VAL A  59      -1.041  51.165  -3.361  1.00 11.46           H  
ATOM    840  HA  VAL A  59       0.834  51.869  -1.113  1.00 11.46           H  
ATOM    841  HB  VAL A  59      -1.916  50.568  -0.916  1.00 11.46           H  
ATOM    842 1HG1 VAL A  59      -1.605  50.841   1.497  1.00 11.46           H  
ATOM    843 2HG1 VAL A  59      -0.339  49.824   0.803  1.00 11.46           H  
ATOM    844 3HG1 VAL A  59       0.020  51.497   1.223  1.00 11.46           H  
ATOM    845 1HG2 VAL A  59      -2.597  52.662   0.138  1.00 11.46           H  
ATOM    846 2HG2 VAL A  59      -0.986  53.357  -0.167  1.00 11.46           H  
ATOM    847 3HG2 VAL A  59      -2.042  52.916  -1.510  1.00 11.46           H  
ATOM    848  N   GLY A  60       1.722  49.553  -0.857  1.00 10.36           N  
ATOM    849  CA  GLY A  60       2.292  48.209  -0.769  1.00 10.36           C  
ATOM    850  C   GLY A  60       3.773  48.248  -0.426  1.00 10.36           C  
ATOM    851  O   GLY A  60       4.410  49.298  -0.523  1.00 10.36           O  
ATOM    852  H   GLY A  60       2.187  50.323  -0.398  1.00 10.36           H  
ATOM    853 1HA  GLY A  60       1.761  47.645  -0.005  1.00 10.36           H  
ATOM    854 2HA  GLY A  60       2.148  47.687  -1.711  1.00 10.36           H  
ENDMDL

REMARK ID 644264 DOMAINID 637838 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       4.710   9.104   3.231  1.00  3.36           N  
ATOM      2  CA  ASP A   1       5.621   9.355   2.122  1.00  3.36           C  
ATOM      3  C   ASP A   1       4.926  10.173   1.040  1.00  3.36           C  
ATOM      4  O   ASP A   1       3.706  10.353   1.066  1.00  3.36           O  
ATOM      5  CB  ASP A   1       6.146   8.023   1.561  1.00  3.36           C  
ATOM      6  CG  ASP A   1       7.481   8.128   0.757  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       7.949   9.225   0.537  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       8.003   7.092   0.360  1.00  3.36           O  
ATOM      9 1H   ASP A   1       5.211   9.185   4.103  1.00  3.36           H  
ATOM     10 2H   ASP A   1       3.963   9.783   3.207  1.00  3.36           H  
ATOM     11 3H   ASP A   1       4.323   8.175   3.148  1.00  3.36           H  
ATOM     12  HA  ASP A   1       6.468   9.933   2.491  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       6.296   7.324   2.384  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       5.385   7.596   0.912  1.00  3.36           H  
ATOM     15  N   LEU A   2       5.715  10.686   0.111  1.00  3.15           N  
ATOM     16  CA  LEU A   2       5.202  11.512  -0.982  1.00  3.15           C  
ATOM     17  C   LEU A   2       5.280  10.818  -2.337  1.00  3.15           C  
ATOM     18  O   LEU A   2       6.346  10.760  -2.950  1.00  3.15           O  
ATOM     19  CB  LEU A   2       5.986  12.824  -1.054  1.00  3.15           C  
ATOM     20  CG  LEU A   2       5.982  13.671   0.215  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       6.885  14.875   0.009  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       4.559  14.089   0.533  1.00  3.15           C  
ATOM     23  H   LEU A   2       6.713  10.461   0.165  1.00  3.15           H  
ATOM     24  HA  LEU A   2       4.156  11.740  -0.779  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       7.024  12.593  -1.294  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       5.574  13.431  -1.860  1.00  3.15           H  
ATOM     27  HG  LEU A   2       6.381  13.091   1.047  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       6.897  15.484   0.912  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       7.898  14.537  -0.210  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       6.523  15.472  -0.820  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       4.550  14.693   1.440  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       4.159  14.669  -0.290  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       3.942  13.201   0.682  1.00  3.15           H  
ATOM     34  N   LYS A   3       4.156  10.297  -2.817  1.00  2.94           N  
ATOM     35  CA  LYS A   3       4.179   9.578  -4.084  1.00  2.94           C  
ATOM     36  C   LYS A   3       3.533  10.430  -5.165  1.00  2.94           C  
ATOM     37  O   LYS A   3       2.682  11.262  -4.859  1.00  2.94           O  
ATOM     38  CB  LYS A   3       3.502   8.217  -3.950  1.00  2.94           C  
ATOM     39  CG  LYS A   3       4.125   7.339  -2.853  1.00  2.94           C  
ATOM     40  CD  LYS A   3       5.594   7.016  -3.155  1.00  2.94           C  
ATOM     41  CE  LYS A   3       6.194   6.112  -2.102  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       7.669   5.939  -2.281  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.297  10.379  -2.289  1.00  2.94           H  
ATOM     44  HA  LYS A   3       5.212   9.409  -4.364  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       2.446   8.353  -3.723  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       3.571   7.679  -4.897  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       4.074   7.859  -1.892  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       3.567   6.408  -2.771  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       5.663   6.509  -4.118  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       6.184   7.935  -3.202  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       6.005   6.545  -1.136  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       5.716   5.137  -2.147  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       8.029   5.345  -1.544  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       7.860   5.524  -3.180  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       8.130   6.850  -2.228  1.00  2.94           H  
ATOM     56  N   CYS A   4       3.967  10.253  -6.412  1.00  2.77           N  
ATOM     57  CA  CYS A   4       3.430  11.008  -7.535  1.00  2.77           C  
ATOM     58  C   CYS A   4       2.231  10.325  -8.183  1.00  2.77           C  
ATOM     59  O   CYS A   4       2.321   9.147  -8.535  1.00  2.77           O  
ATOM     60  CB  CYS A   4       4.479  11.169  -8.639  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.963  12.122  -8.211  1.00  2.77           S  
ATOM     62  H   CYS A   4       4.673   9.552  -6.583  1.00  2.77           H  
ATOM     63  HA  CYS A   4       3.151  11.993  -7.175  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       4.790  10.185  -8.970  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       4.014  11.658  -9.496  1.00  2.77           H  
ATOM     66  N   PRO A   5       1.084  11.002  -8.332  1.00  2.63           N  
ATOM     67  CA  PRO A   5      -0.031  10.608  -9.178  1.00  2.63           C  
ATOM     68  C   PRO A   5       0.334  10.476 -10.671  1.00  2.63           C  
ATOM     69  O   PRO A   5      -0.372   9.796 -11.413  1.00  2.63           O  
ATOM     70  CB  PRO A   5      -1.034  11.744  -8.949  1.00  2.63           C  
ATOM     71  CG  PRO A   5      -0.724  12.253  -7.566  1.00  2.63           C  
ATOM     72  CD  PRO A   5       0.759  12.090  -7.395  1.00  2.63           C  
ATOM     73  HA  PRO A   5      -0.437   9.656  -8.803  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      -0.907  12.515  -9.727  1.00  2.63           H  
ATOM     75 2HB  PRO A   5      -2.058  11.361  -9.042  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      -1.035  13.305  -7.472  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      -1.297  11.687  -6.815  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       1.261  12.992  -7.609  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       0.934  11.765  -6.371  1.00  2.63           H  
ATOM     80  N   THR A   6       1.419  11.138 -11.115  1.00  2.53           N  
ATOM     81  CA  THR A   6       1.813  11.100 -12.527  1.00  2.53           C  
ATOM     82  C   THR A   6       2.753   9.912 -12.879  1.00  2.53           C  
ATOM     83  O   THR A   6       3.848   9.791 -12.298  1.00  2.53           O  
ATOM     84  CB  THR A   6       2.520  12.423 -12.932  1.00  2.53           C  
ATOM     85  OG1 THR A   6       1.631  13.533 -12.738  1.00  2.53           O  
ATOM     86  CG2 THR A   6       2.946  12.392 -14.398  1.00  2.53           C  
ATOM     87  H   THR A   6       1.968  11.693 -10.475  1.00  2.53           H  
ATOM     88  HA  THR A   6       0.904  11.063 -13.107  1.00  2.53           H  
ATOM     89  HB  THR A   6       3.410  12.565 -12.314  1.00  2.53           H  
ATOM     90  HG1 THR A   6       1.857  13.976 -11.896  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       3.437  13.330 -14.650  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       3.632  11.573 -14.559  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       2.069  12.260 -15.026  1.00  2.53           H  
ATOM     94  N   PRO A   7       2.360   9.027 -13.825  1.00  2.44           N  
ATOM     95  CA  PRO A   7       3.155   7.920 -14.310  1.00  2.44           C  
ATOM     96  C   PRO A   7       4.462   8.453 -14.858  1.00  2.44           C  
ATOM     97  O   PRO A   7       4.478   9.470 -15.561  1.00  2.44           O  
ATOM     98  CB  PRO A   7       2.283   7.331 -15.427  1.00  2.44           C  
ATOM     99  CG  PRO A   7       0.877   7.710 -15.050  1.00  2.44           C  
ATOM    100  CD  PRO A   7       0.998   9.076 -14.419  1.00  2.44           C  
ATOM    101  HA  PRO A   7       3.327   7.197 -13.496  1.00  2.44           H  
ATOM    102 1HB  PRO A   7       2.591   7.736 -16.397  1.00  2.44           H  
ATOM    103 2HB  PRO A   7       2.429   6.239 -15.476  1.00  2.44           H  
ATOM    104 1HG  PRO A   7       0.228   7.708 -15.937  1.00  2.44           H  
ATOM    105 2HG  PRO A   7       0.463   6.962 -14.354  1.00  2.44           H  
ATOM    106 1HD  PRO A   7       0.918   9.872 -15.169  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       0.218   9.126 -13.655  1.00  2.44           H  
ATOM    108  N   GLY A   8       5.541   7.751 -14.609  1.00  2.37           N  
ATOM    109  CA  GLY A   8       6.855   8.176 -15.085  1.00  2.37           C  
ATOM    110  C   GLY A   8       7.633   8.784 -13.933  1.00  2.37           C  
ATOM    111  O   GLY A   8       8.861   8.870 -13.972  1.00  2.37           O  
ATOM    112  H   GLY A   8       5.464   6.927 -13.993  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       7.392   7.314 -15.481  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       6.752   8.901 -15.890  1.00  2.37           H  
ATOM    115  N   CYS A   9       6.918   9.185 -12.885  1.00  2.28           N  
ATOM    116  CA  CYS A   9       7.553   9.678 -11.678  1.00  2.28           C  
ATOM    117  C   CYS A   9       7.450   8.555 -10.709  1.00  2.28           C  
ATOM    118  O   CYS A   9       8.433   8.156 -10.075  1.00  2.28           O  
ATOM    119  CB  CYS A   9       6.844  10.885 -11.080  1.00  2.28           C  
ATOM    120  SG  CYS A   9       7.547  11.352  -9.429  1.00  2.28           S  
ATOM    121  H   CYS A   9       5.899   9.136 -12.913  1.00  2.28           H  
ATOM    122  HA  CYS A   9       8.596   9.909 -11.858  1.00  2.28           H  
ATOM    123 1HB  CYS A   9       6.948  11.713 -11.748  1.00  2.28           H  
ATOM    124 2HB  CYS A   9       5.794  10.681 -10.993  1.00  2.28           H  
ATOM    125  N   ASP A  10       6.227   8.055 -10.589  1.00  2.19           N  
ATOM    126  CA  ASP A  10       5.896   6.908  -9.761  1.00  2.19           C  
ATOM    127  C   ASP A  10       6.351   7.078  -8.298  1.00  2.19           C  
ATOM    128  O   ASP A  10       6.560   6.094  -7.590  1.00  2.19           O  
ATOM    129  CB  ASP A  10       6.550   5.661 -10.377  1.00  2.19           C  
ATOM    130  CG  ASP A  10       6.163   5.467 -11.890  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       5.221   6.088 -12.343  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       6.818   4.723 -12.563  1.00  2.19           O  
ATOM    133  H   ASP A  10       5.479   8.490 -11.131  1.00  2.19           H  
ATOM    134  HA  ASP A  10       4.812   6.786  -9.768  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       7.636   5.730 -10.295  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       6.240   4.778  -9.818  1.00  2.19           H  
ATOM    137  N   GLY A  11       6.490   8.326  -7.844  1.00  2.12           N  
ATOM    138  CA  GLY A  11       6.906   8.629  -6.480  1.00  2.12           C  
ATOM    139  C   GLY A  11       8.411   8.570  -6.243  1.00  2.12           C  
ATOM    140  O   GLY A  11       8.859   8.660  -5.098  1.00  2.12           O  
ATOM    141  H   GLY A  11       6.323   9.088  -8.488  1.00  2.12           H  
ATOM    142 1HA  GLY A  11       6.578   9.635  -6.231  1.00  2.12           H  
ATOM    143 2HA  GLY A  11       6.407   7.947  -5.804  1.00  2.12           H  
ATOM    144  N   SER A  12       9.201   8.420  -7.304  1.00  2.08           N  
ATOM    145  CA  SER A  12      10.653   8.335  -7.174  1.00  2.08           C  
ATOM    146  C   SER A  12      11.321   9.633  -6.694  1.00  2.08           C  
ATOM    147  O   SER A  12      12.469   9.608  -6.248  1.00  2.08           O  
ATOM    148  CB  SER A  12      11.262   7.886  -8.486  1.00  2.08           C  
ATOM    149  OG  SER A  12      11.056   8.826  -9.491  1.00  2.08           O  
ATOM    150  H   SER A  12       8.796   8.341  -8.236  1.00  2.08           H  
ATOM    151  HA  SER A  12      10.871   7.565  -6.434  1.00  2.08           H  
ATOM    152 1HB  SER A  12      12.330   7.729  -8.350  1.00  2.08           H  
ATOM    153 2HB  SER A  12      10.823   6.934  -8.785  1.00  2.08           H  
ATOM    154  HG  SER A  12      10.119   8.701  -9.764  1.00  2.08           H  
ATOM    155  N   GLY A  13      10.620  10.761  -6.784  1.00  2.11           N  
ATOM    156  CA  GLY A  13      11.166  12.030  -6.333  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.436  13.230  -6.919  1.00  2.11           C  
ATOM    158  O   GLY A  13       9.613  13.106  -7.820  1.00  2.11           O  
ATOM    159  H   GLY A  13       9.688  10.727  -7.167  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      11.115  12.072  -5.245  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      12.221  12.082  -6.600  1.00  2.11           H  
ATOM    162  N   HIS A  14      10.769  14.406  -6.411  1.00  2.20           N  
ATOM    163  CA  HIS A  14      10.173  15.659  -6.864  1.00  2.20           C  
ATOM    164  C   HIS A  14      11.150  16.758  -6.438  1.00  2.20           C  
ATOM    165  O   HIS A  14      11.777  16.649  -5.382  1.00  2.20           O  
ATOM    166  CB  HIS A  14       8.778  15.877  -6.231  1.00  2.20           C  
ATOM    167  CG  HIS A  14       7.900  16.876  -6.963  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       7.072  16.508  -8.037  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       7.743  18.213  -6.817  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       6.466  17.596  -8.493  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       6.856  18.620  -7.785  1.00  2.20           N  
ATOM    172  H   HIS A  14      11.460  14.439  -5.675  1.00  2.20           H  
ATOM    173  HA  HIS A  14      10.076  15.679  -7.949  1.00  2.20           H  
ATOM    174 1HB  HIS A  14       8.243  14.927  -6.191  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       8.900  16.232  -5.207  1.00  2.20           H  
ATOM    176  HD2 HIS A  14       8.246  18.854  -6.089  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       5.766  17.660  -9.329  1.00  2.20           H  
ATOM    178  HE2 HIS A  14       6.536  19.569  -7.984  1.00  2.20           H  
ATOM    179  N   ILE A  15      11.301  17.794  -7.248  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.189  18.898  -6.928  1.00  2.35           C  
ATOM    181  C   ILE A  15      11.487  19.881  -6.017  1.00  2.35           C  
ATOM    182  O   ILE A  15      10.478  20.474  -6.398  1.00  2.35           O  
ATOM    183  CB  ILE A  15      12.606  19.609  -8.223  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      13.361  18.620  -9.131  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      13.454  20.825  -7.897  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      13.549  19.111 -10.548  1.00  2.35           C  
ATOM    187  H   ILE A  15      10.778  17.848  -8.116  1.00  2.35           H  
ATOM    188  HA  ILE A  15      13.071  18.510  -6.420  1.00  2.35           H  
ATOM    189  HB  ILE A  15      11.724  19.933  -8.755  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      14.341  18.427  -8.700  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      12.810  17.686  -9.165  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      13.736  21.328  -8.820  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      12.883  21.511  -7.271  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      14.350  20.510  -7.364  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.086  18.362 -11.124  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      12.566  19.281 -11.000  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      14.115  20.038 -10.542  1.00  2.35           H  
ATOM    198  N   THR A  16      12.047  20.113  -4.837  1.00  2.56           N  
ATOM    199  CA  THR A  16      11.408  20.973  -3.841  1.00  2.56           C  
ATOM    200  C   THR A  16      11.539  22.469  -4.126  1.00  2.56           C  
ATOM    201  O   THR A  16      12.254  23.199  -3.435  1.00  2.56           O  
ATOM    202  CB  THR A  16      11.938  20.651  -2.440  1.00  2.56           C  
ATOM    203  OG1 THR A  16      13.369  20.738  -2.437  1.00  2.56           O  
ATOM    204  CG2 THR A  16      11.502  19.242  -2.037  1.00  2.56           C  
ATOM    205  H   THR A  16      12.902  19.629  -4.599  1.00  2.56           H  
ATOM    206  HA  THR A  16      10.342  20.741  -3.849  1.00  2.56           H  
ATOM    207  HB  THR A  16      11.536  21.371  -1.726  1.00  2.56           H  
ATOM    208  HG1 THR A  16      13.633  21.638  -2.654  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      11.877  19.013  -1.039  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      10.412  19.181  -2.036  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      11.903  18.520  -2.751  1.00  2.56           H  
ATOM    212  N   GLY A  17      10.847  22.883  -5.177  1.00  2.77           N  
ATOM    213  CA  GLY A  17      10.777  24.247  -5.679  1.00  2.77           C  
ATOM    214  C   GLY A  17       9.484  24.852  -5.158  1.00  2.77           C  
ATOM    215  O   GLY A  17       9.207  24.792  -3.961  1.00  2.77           O  
ATOM    216  H   GLY A  17      10.327  22.151  -5.663  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      11.635  24.824  -5.332  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      10.786  24.245  -6.768  1.00  2.77           H  
ATOM    219  N   ASN A  18       8.673  25.428  -6.050  1.00  2.95           N  
ATOM    220  CA  ASN A  18       7.405  26.031  -5.620  1.00  2.95           C  
ATOM    221  C   ASN A  18       6.500  24.976  -4.976  1.00  2.95           C  
ATOM    222  O   ASN A  18       5.664  25.284  -4.124  1.00  2.95           O  
ATOM    223  CB  ASN A  18       6.693  26.675  -6.791  1.00  2.95           C  
ATOM    224  CG  ASN A  18       7.344  27.951  -7.237  1.00  2.95           C  
ATOM    225  OD1 ASN A  18       8.121  28.569  -6.497  1.00  2.95           O  
ATOM    226  ND2 ASN A  18       7.041  28.366  -8.440  1.00  2.95           N  
ATOM    227  H   ASN A  18       8.937  25.459  -7.024  1.00  2.95           H  
ATOM    228  HA  ASN A  18       7.614  26.790  -4.864  1.00  2.95           H  
ATOM    229 1HB  ASN A  18       6.675  25.978  -7.630  1.00  2.95           H  
ATOM    230 2HB  ASN A  18       5.656  26.879  -6.517  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18       7.443  29.211  -8.793  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18       6.408  27.839  -9.007  1.00  2.95           H  
ATOM    233  N   TYR A  19       6.670  23.731  -5.409  1.00  3.05           N  
ATOM    234  CA  TYR A  19       5.919  22.609  -4.891  1.00  3.05           C  
ATOM    235  C   TYR A  19       6.852  21.642  -4.170  1.00  3.05           C  
ATOM    236  O   TYR A  19       7.755  21.078  -4.778  1.00  3.05           O  
ATOM    237  CB  TYR A  19       5.197  21.897  -6.030  1.00  3.05           C  
ATOM    238  CG  TYR A  19       4.160  22.746  -6.679  1.00  3.05           C  
ATOM    239  CD1 TYR A  19       4.495  23.606  -7.710  1.00  3.05           C  
ATOM    240  CD2 TYR A  19       2.870  22.672  -6.227  1.00  3.05           C  
ATOM    241  CE1 TYR A  19       3.517  24.391  -8.287  1.00  3.05           C  
ATOM    242  CE2 TYR A  19       1.887  23.442  -6.795  1.00  3.05           C  
ATOM    243  CZ  TYR A  19       2.204  24.304  -7.823  1.00  3.05           C  
ATOM    244  OH  TYR A  19       1.221  25.079  -8.393  1.00  3.05           O  
ATOM    245  H   TYR A  19       7.369  23.564  -6.115  1.00  3.05           H  
ATOM    246  HA  TYR A  19       5.187  22.973  -4.170  1.00  3.05           H  
ATOM    247 1HB  TYR A  19       5.918  21.584  -6.792  1.00  3.05           H  
ATOM    248 2HB  TYR A  19       4.714  21.008  -5.652  1.00  3.05           H  
ATOM    249  HD1 TYR A  19       5.525  23.662  -8.065  1.00  3.05           H  
ATOM    250  HD2 TYR A  19       2.640  22.000  -5.416  1.00  3.05           H  
ATOM    251  HE1 TYR A  19       3.772  25.071  -9.100  1.00  3.05           H  
ATOM    252  HE2 TYR A  19       0.861  23.375  -6.430  1.00  3.05           H  
ATOM    253  HH  TYR A  19       0.377  24.879  -7.977  1.00  3.05           H  
ATOM    254  N   ALA A  20       6.625  21.436  -2.872  1.00  3.06           N  
ATOM    255  CA  ALA A  20       7.460  20.527  -2.076  1.00  3.06           C  
ATOM    256  C   ALA A  20       7.014  19.069  -2.226  1.00  3.06           C  
ATOM    257  O   ALA A  20       7.645  18.153  -1.695  1.00  3.06           O  
ATOM    258  CB  ALA A  20       7.426  20.922  -0.614  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.869  21.936  -2.422  1.00  3.06           H  
ATOM    260  HA  ALA A  20       8.481  20.610  -2.440  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       8.078  20.256  -0.047  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       7.773  21.950  -0.507  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       6.407  20.839  -0.240  1.00  3.06           H  
ATOM    264  N   SER A  21       5.912  18.875  -2.935  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.314  17.570  -3.166  1.00  2.98           C  
ATOM    266  C   SER A  21       4.570  17.607  -4.493  1.00  2.98           C  
ATOM    267  O   SER A  21       4.273  18.685  -5.013  1.00  2.98           O  
ATOM    268  CB  SER A  21       4.381  17.206  -2.028  1.00  2.98           C  
ATOM    269  OG  SER A  21       3.268  18.050  -1.986  1.00  2.98           O  
ATOM    270  H   SER A  21       5.470  19.683  -3.341  1.00  2.98           H  
ATOM    271  HA  SER A  21       6.106  16.822  -3.233  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.054  16.178  -2.151  1.00  2.98           H  
ATOM    273 2HB  SER A  21       4.919  17.269  -1.084  1.00  2.98           H  
ATOM    274  HG  SER A  21       2.736  17.741  -1.248  1.00  2.98           H  
ATOM    275  N   HIS A  22       4.206  16.447  -5.030  1.00  2.85           N  
ATOM    276  CA  HIS A  22       3.595  16.432  -6.359  1.00  2.85           C  
ATOM    277  C   HIS A  22       2.120  16.840  -6.373  1.00  2.85           C  
ATOM    278  O   HIS A  22       1.230  16.009  -6.539  1.00  2.85           O  
ATOM    279  CB  HIS A  22       3.684  15.031  -6.956  1.00  2.85           C  
ATOM    280  CG  HIS A  22       3.481  14.959  -8.451  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       4.515  15.141  -9.333  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       2.366  14.797  -9.212  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       4.049  15.042 -10.576  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       2.750  14.830 -10.516  1.00  2.85           N  
ATOM    285  H   HIS A  22       4.411  15.580  -4.555  1.00  2.85           H  
ATOM    286  HA  HIS A  22       4.130  17.122  -7.007  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       4.670  14.615  -6.739  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       2.950  14.387  -6.477  1.00  2.85           H  
ATOM    289  HD1 HIS A  22       5.483  15.371  -9.038  1.00  2.85           H  
ATOM    290  HD2 HIS A  22       1.315  14.661  -8.985  1.00  2.85           H  
ATOM    291  HE1 HIS A  22       4.692  15.133 -11.435  1.00  2.85           H  
ATOM    292  N   ARG A  23       1.885  18.141  -6.244  1.00  2.68           N  
ATOM    293  CA  ARG A  23       0.542  18.736  -6.268  1.00  2.68           C  
ATOM    294  C   ARG A  23       0.304  19.423  -7.612  1.00  2.68           C  
ATOM    295  O   ARG A  23      -0.701  20.100  -7.830  1.00  2.68           O  
ATOM    296  CB  ARG A  23       0.377  19.742  -5.149  1.00  2.68           C  
ATOM    297  CG  ARG A  23       0.445  19.166  -3.757  1.00  2.68           C  
ATOM    298  CD  ARG A  23       0.339  20.228  -2.709  1.00  2.68           C  
ATOM    299  NE  ARG A  23      -0.973  20.872  -2.704  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      -1.272  21.999  -2.023  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      -0.350  22.595  -1.299  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      -2.494  22.504  -2.083  1.00  2.68           N  
ATOM    303  H   ARG A  23       2.701  18.725  -6.071  1.00  2.68           H  
ATOM    304  HA  ARG A  23      -0.196  17.944  -6.140  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       1.149  20.473  -5.225  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      -0.574  20.258  -5.257  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      -0.364  18.451  -3.617  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       1.402  18.659  -3.635  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       0.509  19.787  -1.728  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       1.093  20.992  -2.897  1.00  2.68           H  
ATOM    311  HE  ARG A  23      -1.710  20.443  -3.248  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       0.583  22.209  -1.252  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      -0.574  23.437  -0.789  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      -3.203  22.047  -2.639  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      -2.717  23.346  -1.573  1.00  2.68           H  
ATOM    316  N   SER A  24       1.281  19.255  -8.482  1.00  2.51           N  
ATOM    317  CA  SER A  24       1.362  19.809  -9.820  1.00  2.51           C  
ATOM    318  C   SER A  24       2.441  19.090 -10.584  1.00  2.51           C  
ATOM    319  O   SER A  24       3.379  18.565  -9.999  1.00  2.51           O  
ATOM    320  CB  SER A  24       1.690  21.288  -9.815  1.00  2.51           C  
ATOM    321  OG  SER A  24       1.866  21.762 -11.144  1.00  2.51           O  
ATOM    322  H   SER A  24       2.046  18.672  -8.185  1.00  2.51           H  
ATOM    323  HA  SER A  24       0.409  19.653 -10.327  1.00  2.51           H  
ATOM    324 1HB  SER A  24       0.881  21.836  -9.334  1.00  2.51           H  
ATOM    325 2HB  SER A  24       2.598  21.462  -9.238  1.00  2.51           H  
ATOM    326  HG  SER A  24       1.755  22.721 -11.100  1.00  2.51           H  
ATOM    327  N   LEU A  25       2.346  19.082 -11.899  1.00  2.34           N  
ATOM    328  CA  LEU A  25       3.457  18.570 -12.687  1.00  2.34           C  
ATOM    329  C   LEU A  25       4.740  19.362 -12.375  1.00  2.34           C  
ATOM    330  O   LEU A  25       5.847  18.830 -12.489  1.00  2.34           O  
ATOM    331  CB  LEU A  25       3.173  18.647 -14.186  1.00  2.34           C  
ATOM    332  CG  LEU A  25       4.218  17.955 -15.064  1.00  2.34           C  
ATOM    333  CD1 LEU A  25       4.249  16.450 -14.718  1.00  2.34           C  
ATOM    334  CD2 LEU A  25       3.899  18.203 -16.538  1.00  2.34           C  
ATOM    335  H   LEU A  25       1.537  19.486 -12.348  1.00  2.34           H  
ATOM    336  HA  LEU A  25       3.622  17.527 -12.415  1.00  2.34           H  
ATOM    337 1HB  LEU A  25       2.204  18.191 -14.385  1.00  2.34           H  
ATOM    338 2HB  LEU A  25       3.132  19.696 -14.479  1.00  2.34           H  
ATOM    339  HG  LEU A  25       5.195  18.365 -14.841  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25       5.003  15.949 -15.318  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25       4.493  16.328 -13.664  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25       3.277  16.005 -14.917  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25       4.645  17.715 -17.167  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25       2.929  17.813 -16.773  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25       3.907  19.274 -16.733  1.00  2.34           H  
ATOM    346  N   SER A  26       4.585  20.659 -12.058  1.00  2.18           N  
ATOM    347  CA  SER A  26       5.736  21.512 -11.794  1.00  2.18           C  
ATOM    348  C   SER A  26       6.599  20.938 -10.684  1.00  2.18           C  
ATOM    349  O   SER A  26       6.099  20.579  -9.614  1.00  2.18           O  
ATOM    350  CB  SER A  26       5.281  22.899 -11.400  1.00  2.18           C  
ATOM    351  OG  SER A  26       6.377  23.708 -11.048  1.00  2.18           O  
ATOM    352  H   SER A  26       3.645  21.039 -11.948  1.00  2.18           H  
ATOM    353  HA  SER A  26       6.333  21.577 -12.703  1.00  2.18           H  
ATOM    354 1HB  SER A  26       4.740  23.353 -12.225  1.00  2.18           H  
ATOM    355 2HB  SER A  26       4.597  22.824 -10.563  1.00  2.18           H  
ATOM    356  HG  SER A  26       6.796  23.271 -10.300  1.00  2.18           H  
ATOM    357  N   GLY A  27       7.905  20.898 -10.945  1.00  2.07           N  
ATOM    358  CA  GLY A  27       8.900  20.360 -10.023  1.00  2.07           C  
ATOM    359  C   GLY A  27       9.177  18.876 -10.287  1.00  2.07           C  
ATOM    360  O   GLY A  27      10.082  18.288  -9.701  1.00  2.07           O  
ATOM    361  H   GLY A  27       8.218  21.233 -11.846  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       9.826  20.925 -10.129  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       8.565  20.498  -8.995  1.00  2.07           H  
ATOM    364  N   CYS A  28       8.385  18.230 -11.130  1.00  2.01           N  
ATOM    365  CA  CYS A  28       8.637  16.825 -11.383  1.00  2.01           C  
ATOM    366  C   CYS A  28       9.738  16.670 -12.426  1.00  2.01           C  
ATOM    367  O   CYS A  28       9.540  17.065 -13.572  1.00  2.01           O  
ATOM    368  CB  CYS A  28       7.379  16.142 -11.874  1.00  2.01           C  
ATOM    369  SG  CYS A  28       7.579  14.418 -12.240  1.00  2.01           S  
ATOM    370  H   CYS A  28       7.601  18.690 -11.597  1.00  2.01           H  
ATOM    371  HA  CYS A  28       8.908  16.371 -10.437  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       6.623  16.249 -11.122  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       7.016  16.640 -12.763  1.00  2.01           H  
ATOM    374  HG  CYS A  28       7.681  14.014 -10.965  1.00  2.01           H  
ATOM    375  N   PRO A  29      10.891  16.057 -12.125  1.00  2.03           N  
ATOM    376  CA  PRO A  29      11.999  15.928 -13.056  1.00  2.03           C  
ATOM    377  C   PRO A  29      11.627  15.051 -14.250  1.00  2.03           C  
ATOM    378  O   PRO A  29      12.163  15.177 -15.349  1.00  2.03           O  
ATOM    379  CB  PRO A  29      13.083  15.283 -12.187  1.00  2.03           C  
ATOM    380  CG  PRO A  29      12.326  14.557 -11.079  1.00  2.03           C  
ATOM    381  CD  PRO A  29      11.097  15.391 -10.822  1.00  2.03           C  
ATOM    382  HA  PRO A  29      12.305  16.931 -13.391  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      13.691  14.600 -12.799  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      13.762  16.052 -11.800  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      12.086  13.531 -11.380  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      12.964  14.479 -10.186  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      10.272  14.705 -10.572  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      11.285  16.125 -10.035  1.00  2.03           H  
ATOM    389  N   ARG A  30      10.615  14.215 -14.068  1.00  2.15           N  
ATOM    390  CA  ARG A  30      10.207  13.310 -15.122  1.00  2.15           C  
ATOM    391  C   ARG A  30       9.189  13.956 -16.043  1.00  2.15           C  
ATOM    392  O   ARG A  30       8.790  13.373 -17.049  1.00  2.15           O  
ATOM    393  CB  ARG A  30       9.704  12.025 -14.506  1.00  2.15           C  
ATOM    394  CG  ARG A  30      10.791  11.315 -13.693  1.00  2.15           C  
ATOM    395  CD  ARG A  30      11.806  10.668 -14.578  1.00  2.15           C  
ATOM    396  NE  ARG A  30      11.230   9.539 -15.312  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      11.809   8.922 -16.362  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      12.977   9.341 -16.810  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      11.211   7.895 -16.946  1.00  2.15           N  
ATOM    400  H   ARG A  30      10.152  14.161 -13.174  1.00  2.15           H  
ATOM    401  HA  ARG A  30      11.088  13.061 -15.713  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       8.863  12.219 -13.850  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       9.364  11.342 -15.285  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      11.302  12.045 -13.076  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      10.369  10.558 -13.057  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      12.175  11.395 -15.301  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      12.633  10.298 -13.976  1.00  2.15           H  
ATOM    408  HE  ARG A  30      10.322   9.183 -14.976  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      13.434  10.126 -16.366  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      13.412   8.880 -17.595  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      10.317   7.561 -16.610  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      11.650   7.439 -17.729  1.00  2.15           H  
ATOM    413  N   ALA A  31       8.842  15.217 -15.757  1.00  2.37           N  
ATOM    414  CA  ALA A  31       7.960  16.010 -16.598  1.00  2.37           C  
ATOM    415  C   ALA A  31       8.608  16.212 -17.956  1.00  2.37           C  
ATOM    416  O   ALA A  31       7.932  16.436 -18.962  1.00  2.37           O  
ATOM    417  CB  ALA A  31       7.684  17.356 -15.973  1.00  2.37           C  
ATOM    418  H   ALA A  31       9.203  15.672 -14.921  1.00  2.37           H  
ATOM    419  HA  ALA A  31       7.026  15.465 -16.732  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       7.023  17.929 -16.613  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       7.225  17.214 -15.005  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       8.621  17.893 -15.847  1.00  2.37           H  
ATOM    423  N   LYS A  32       9.945  16.095 -17.986  1.00  2.65           N  
ATOM    424  CA  LYS A  32      10.745  16.285 -19.178  1.00  2.65           C  
ATOM    425  C   LYS A  32      10.369  15.303 -20.282  1.00  2.65           C  
ATOM    426  O   LYS A  32      10.662  15.547 -21.451  1.00  2.65           O  
ATOM    427  CB  LYS A  32      12.223  16.152 -18.826  1.00  2.65           C  
ATOM    428  CG  LYS A  32      12.756  17.286 -17.958  1.00  2.65           C  
ATOM    429  CD  LYS A  32      14.229  17.087 -17.624  1.00  2.65           C  
ATOM    430  CE  LYS A  32      14.764  18.223 -16.761  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      16.204  18.033 -16.427  1.00  2.65           N  
ATOM    432  H   LYS A  32      10.450  15.873 -17.124  1.00  2.65           H  
ATOM    433  HA  LYS A  32      10.567  17.293 -19.553  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      12.381  15.218 -18.281  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      12.818  16.109 -19.738  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      12.626  18.236 -18.474  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      12.185  17.315 -17.025  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      14.341  16.148 -17.077  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      14.809  17.029 -18.542  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      14.645  19.164 -17.295  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      14.188  18.266 -15.835  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      16.523  18.802 -15.854  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      16.317  17.165 -15.921  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      16.746  18.001 -17.278  1.00  2.65           H  
ATOM    445  N   LYS A  33       9.717  14.182 -19.934  1.00  2.99           N  
ATOM    446  CA  LYS A  33       9.300  13.214 -20.946  1.00  2.99           C  
ATOM    447  C   LYS A  33       8.307  13.851 -21.953  1.00  2.99           C  
ATOM    448  O   LYS A  33       8.119  13.338 -23.056  1.00  2.99           O  
ATOM    449  CB  LYS A  33       8.642  11.990 -20.287  1.00  2.99           C  
ATOM    450  CG  LYS A  33       7.272  12.273 -19.677  1.00  2.99           C  
ATOM    451  CD  LYS A  33       6.638  11.072 -18.997  1.00  2.99           C  
ATOM    452  CE  LYS A  33       5.230  11.447 -18.603  1.00  2.99           C  
ATOM    453  NZ  LYS A  33       4.462  10.349 -18.014  1.00  2.99           N  
ATOM    454  H   LYS A  33       9.485  14.003 -18.954  1.00  2.99           H  
ATOM    455  HA  LYS A  33      10.180  12.890 -21.500  1.00  2.99           H  
ATOM    456 1HB  LYS A  33       8.536  11.190 -21.018  1.00  2.99           H  
ATOM    457 2HB  LYS A  33       9.285  11.626 -19.485  1.00  2.99           H  
ATOM    458 1HG  LYS A  33       7.336  13.100 -18.977  1.00  2.99           H  
ATOM    459 2HG  LYS A  33       6.608  12.552 -20.448  1.00  2.99           H  
ATOM    460 1HD  LYS A  33       6.616  10.217 -19.672  1.00  2.99           H  
ATOM    461 2HD  LYS A  33       7.205  10.806 -18.100  1.00  2.99           H  
ATOM    462 1HE  LYS A  33       5.272  12.268 -17.893  1.00  2.99           H  
ATOM    463 2HE  LYS A  33       4.728  11.779 -19.494  1.00  2.99           H  
ATOM    464 1HZ  LYS A  33       3.536  10.679 -17.804  1.00  2.99           H  
ATOM    465 2HZ  LYS A  33       4.399   9.583 -18.659  1.00  2.99           H  
ATOM    466 3HZ  LYS A  33       4.881  10.025 -17.148  1.00  2.99           H  
ATOM    467  N   SER A  34       7.622  14.934 -21.527  1.00  3.37           N  
ATOM    468  CA  SER A  34       6.620  15.743 -22.254  1.00  3.37           C  
ATOM    469  C   SER A  34       5.249  15.078 -22.463  1.00  3.37           C  
ATOM    470  O   SER A  34       4.256  15.753 -22.733  1.00  3.37           O  
ATOM    471  CB  SER A  34       7.157  16.174 -23.615  1.00  3.37           C  
ATOM    472  OG  SER A  34       7.022  15.158 -24.581  1.00  3.37           O  
ATOM    473  H   SER A  34       7.848  15.284 -20.596  1.00  3.37           H  
ATOM    474  HA  SER A  34       6.457  16.648 -21.665  1.00  3.37           H  
ATOM    475 1HB  SER A  34       6.635  17.068 -23.947  1.00  3.37           H  
ATOM    476 2HB  SER A  34       8.213  16.432 -23.511  1.00  3.37           H  
ATOM    477  HG  SER A  34       7.391  14.358 -24.181  1.00  3.37           H  
ATOM    478  N   GLY A  35       5.160  13.774 -22.250  1.00  3.76           N  
ATOM    479  CA  GLY A  35       3.931  13.002 -22.442  1.00  3.76           C  
ATOM    480  C   GLY A  35       2.928  13.119 -21.294  1.00  3.76           C  
ATOM    481  O   GLY A  35       2.555  12.113 -20.684  1.00  3.76           O  
ATOM    482  H   GLY A  35       6.010  13.289 -22.015  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       3.454  13.327 -23.367  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       4.194  11.955 -22.582  1.00  3.76           H  
ATOM    485  N   VAL A  36       2.526  14.344 -20.978  1.00  4.16           N  
ATOM    486  CA  VAL A  36       1.578  14.578 -19.893  1.00  4.16           C  
ATOM    487  C   VAL A  36       0.385  15.386 -20.389  1.00  4.16           C  
ATOM    488  O   VAL A  36       0.546  16.458 -20.973  1.00  4.16           O  
ATOM    489  CB  VAL A  36       2.244  15.307 -18.703  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       1.199  15.527 -17.600  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       3.421  14.490 -18.182  1.00  4.16           C  
ATOM    492  H   VAL A  36       2.893  15.112 -21.540  1.00  4.16           H  
ATOM    493  HA  VAL A  36       1.212  13.616 -19.534  1.00  4.16           H  
ATOM    494  HB  VAL A  36       2.600  16.284 -19.030  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       1.638  16.035 -16.761  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       0.373  16.125 -17.986  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       0.819  14.563 -17.266  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       3.887  15.008 -17.348  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       3.059  13.518 -17.851  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       4.156  14.361 -18.975  1.00  4.16           H  
ATOM    501  N   LYS A  37      -0.815  14.869 -20.148  1.00  4.59           N  
ATOM    502  CA  LYS A  37      -2.044  15.538 -20.559  1.00  4.59           C  
ATOM    503  C   LYS A  37      -2.724  16.188 -19.368  1.00  4.59           C  
ATOM    504  O   LYS A  37      -2.524  15.765 -18.231  1.00  4.59           O  
ATOM    505  CB  LYS A  37      -3.001  14.550 -21.223  1.00  4.59           C  
ATOM    506  CG  LYS A  37      -2.489  13.951 -22.525  1.00  4.59           C  
ATOM    507  CD  LYS A  37      -3.519  13.012 -23.140  1.00  4.59           C  
ATOM    508  CE  LYS A  37      -3.017  12.411 -24.448  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      -4.016  11.486 -25.055  1.00  4.59           N  
ATOM    510  H   LYS A  37      -0.873  13.984 -19.666  1.00  4.59           H  
ATOM    511  HA  LYS A  37      -1.797  16.324 -21.273  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      -3.212  13.729 -20.536  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      -3.946  15.046 -21.435  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      -2.266  14.753 -23.231  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      -1.572  13.395 -22.333  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      -3.738  12.205 -22.439  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      -4.441  13.560 -23.334  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      -2.807  13.215 -25.152  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      -2.096  11.859 -24.257  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      -3.647  11.110 -25.917  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      -4.209  10.729 -24.414  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      -4.870  11.990 -25.247  1.00  4.59           H  
ATOM    523  N   VAL A  38      -3.558  17.190 -19.636  1.00  5.07           N  
ATOM    524  CA  VAL A  38      -4.307  17.854 -18.573  1.00  5.07           C  
ATOM    525  C   VAL A  38      -5.799  17.530 -18.649  1.00  5.07           C  
ATOM    526  O   VAL A  38      -6.576  17.959 -17.803  1.00  5.07           O  
ATOM    527  CB  VAL A  38      -4.100  19.371 -18.654  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      -2.617  19.689 -18.500  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      -4.648  19.887 -19.959  1.00  5.07           C  
ATOM    530  H   VAL A  38      -3.659  17.510 -20.588  1.00  5.07           H  
ATOM    531  HA  VAL A  38      -3.927  17.506 -17.611  1.00  5.07           H  
ATOM    532  HB  VAL A  38      -4.624  19.851 -17.827  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      -2.470  20.769 -18.539  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      -2.260  19.308 -17.543  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      -2.057  19.220 -19.309  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      -4.510  20.965 -20.013  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      -4.130  19.411 -20.791  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      -5.704  19.659 -20.002  1.00  5.07           H  
ATOM    539  N   ALA A  39      -6.184  16.777 -19.682  1.00  5.65           N  
ATOM    540  CA  ALA A  39      -7.566  16.350 -19.904  1.00  5.65           C  
ATOM    541  C   ALA A  39      -8.603  17.456 -19.659  1.00  5.65           C  
ATOM    542  O   ALA A  39      -9.350  17.369 -18.692  1.00  5.65           O  
ATOM    543  CB  ALA A  39      -7.881  15.172 -19.000  1.00  5.65           C  
ATOM    544  H   ALA A  39      -5.472  16.464 -20.321  1.00  5.65           H  
ATOM    545  HA  ALA A  39      -7.652  16.025 -20.940  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      -8.891  14.822 -19.193  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      -7.174  14.364 -19.196  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      -7.798  15.481 -17.958  1.00  5.65           H  
ATOM    549  N   PRO A  40      -8.681  18.510 -20.497  1.00  6.31           N  
ATOM    550  CA  PRO A  40      -9.609  19.625 -20.343  1.00  6.31           C  
ATOM    551  C   PRO A  40     -11.066  19.167 -20.161  1.00  6.31           C  
ATOM    552  O   PRO A  40     -11.844  19.788 -19.430  1.00  6.31           O  
ATOM    553  CB  PRO A  40      -9.456  20.351 -21.691  1.00  6.31           C  
ATOM    554  CG  PRO A  40      -8.051  20.034 -22.134  1.00  6.31           C  
ATOM    555  CD  PRO A  40      -7.858  18.579 -21.725  1.00  6.31           C  
ATOM    556  HA  PRO A  40      -9.285  20.259 -19.504  1.00  6.31           H  
ATOM    557 1HB  PRO A  40     -10.226  20.001 -22.397  1.00  6.31           H  
ATOM    558 2HB  PRO A  40      -9.621  21.432 -21.550  1.00  6.31           H  
ATOM    559 1HG  PRO A  40      -7.952  20.193 -23.221  1.00  6.31           H  
ATOM    560 2HG  PRO A  40      -7.341  20.715 -21.646  1.00  6.31           H  
ATOM    561 1HD  PRO A  40      -8.267  17.910 -22.493  1.00  6.31           H  
ATOM    562 2HD  PRO A  40      -6.810  18.398 -21.552  1.00  6.31           H  
ATOM    563  N   THR A  41     -11.435  18.061 -20.812  1.00  7.02           N  
ATOM    564  CA  THR A  41     -12.786  17.484 -20.763  1.00  7.02           C  
ATOM    565  C   THR A  41     -13.968  18.449 -20.940  1.00  7.02           C  
ATOM    566  O   THR A  41     -14.581  18.505 -22.007  1.00  7.02           O  
ATOM    567  CB  THR A  41     -13.013  16.717 -19.446  1.00  7.02           C  
ATOM    568  OG1 THR A  41     -12.818  17.601 -18.319  1.00  7.02           O  
ATOM    569  CG2 THR A  41     -12.088  15.519 -19.341  1.00  7.02           C  
ATOM    570  H   THR A  41     -10.751  17.591 -21.383  1.00  7.02           H  
ATOM    571  HA  THR A  41     -12.850  16.757 -21.572  1.00  7.02           H  
ATOM    572  HB  THR A  41     -14.043  16.367 -19.430  1.00  7.02           H  
ATOM    573  HG1 THR A  41     -12.723  18.514 -18.613  1.00  7.02           H  
ATOM    574 1HG2 THR A  41     -12.283  14.990 -18.411  1.00  7.02           H  
ATOM    575 2HG2 THR A  41     -12.264  14.851 -20.181  1.00  7.02           H  
ATOM    576 3HG2 THR A  41     -11.072  15.843 -19.356  1.00  7.02           H  
ATOM    577  N   LYS A  42     -14.307  19.158 -19.866  1.00  7.67           N  
ATOM    578  CA  LYS A  42     -15.447  20.080 -19.812  1.00  7.67           C  
ATOM    579  C   LYS A  42     -15.074  21.521 -19.451  1.00  7.67           C  
ATOM    580  O   LYS A  42     -15.947  22.316 -19.106  1.00  7.67           O  
ATOM    581  CB  LYS A  42     -16.491  19.561 -18.823  1.00  7.67           C  
ATOM    582  CG  LYS A  42     -17.098  18.211 -19.204  1.00  7.67           C  
ATOM    583  CD  LYS A  42     -18.183  17.787 -18.219  1.00  7.67           C  
ATOM    584  CE  LYS A  42     -18.791  16.444 -18.607  1.00  7.67           C  
ATOM    585  NZ  LYS A  42     -19.834  16.004 -17.641  1.00  7.67           N  
ATOM    586  H   LYS A  42     -13.698  19.063 -19.061  1.00  7.67           H  
ATOM    587  HA  LYS A  42     -15.903  20.106 -20.802  1.00  7.67           H  
ATOM    588 1HB  LYS A  42     -16.033  19.458 -17.837  1.00  7.67           H  
ATOM    589 2HB  LYS A  42     -17.301  20.284 -18.735  1.00  7.67           H  
ATOM    590 1HG  LYS A  42     -17.524  18.275 -20.208  1.00  7.67           H  
ATOM    591 2HG  LYS A  42     -16.317  17.453 -19.212  1.00  7.67           H  
ATOM    592 1HD  LYS A  42     -17.756  17.708 -17.219  1.00  7.67           H  
ATOM    593 2HD  LYS A  42     -18.971  18.539 -18.202  1.00  7.67           H  
ATOM    594 1HE  LYS A  42     -19.238  16.528 -19.597  1.00  7.67           H  
ATOM    595 2HE  LYS A  42     -18.001  15.693 -18.641  1.00  7.67           H  
ATOM    596 1HZ  LYS A  42     -20.209  15.112 -17.933  1.00  7.67           H  
ATOM    597 2HZ  LYS A  42     -19.424  15.912 -16.722  1.00  7.67           H  
ATOM    598 3HZ  LYS A  42     -20.577  16.687 -17.611  1.00  7.67           H  
ATOM    599  N   ASP A  43     -13.788  21.850 -19.514  1.00  8.24           N  
ATOM    600  CA  ASP A  43     -13.284  23.182 -19.178  1.00  8.24           C  
ATOM    601  C   ASP A  43     -13.943  24.291 -19.992  1.00  8.24           C  
ATOM    602  O   ASP A  43     -14.382  24.086 -21.123  1.00  8.24           O  
ATOM    603  CB  ASP A  43     -11.769  23.275 -19.393  1.00  8.24           C  
ATOM    604  CG  ASP A  43     -11.143  24.532 -18.755  1.00  8.24           C  
ATOM    605  OD1 ASP A  43     -10.807  24.479 -17.593  1.00  8.24           O  
ATOM    606  OD2 ASP A  43     -11.070  25.555 -19.415  1.00  8.24           O  
ATOM    607  H   ASP A  43     -13.121  21.129 -19.770  1.00  8.24           H  
ATOM    608  HA  ASP A  43     -13.496  23.368 -18.124  1.00  8.24           H  
ATOM    609 1HB  ASP A  43     -11.288  22.388 -18.973  1.00  8.24           H  
ATOM    610 2HB  ASP A  43     -11.558  23.283 -20.463  1.00  8.24           H  
ATOM    611  N   ASP A  44     -13.967  25.490 -19.405  1.00  8.68           N  
ATOM    612  CA  ASP A  44     -14.512  26.707 -20.010  1.00  8.68           C  
ATOM    613  C   ASP A  44     -13.830  27.127 -21.322  1.00  8.68           C  
ATOM    614  O   ASP A  44     -14.437  27.819 -22.142  1.00  8.68           O  
ATOM    615  CB  ASP A  44     -14.367  27.882 -19.037  1.00  8.68           C  
ATOM    616  CG  ASP A  44     -15.301  27.841 -17.826  1.00  8.68           C  
ATOM    617  OD1 ASP A  44     -16.224  27.066 -17.816  1.00  8.68           O  
ATOM    618  OD2 ASP A  44     -15.070  28.598 -16.913  1.00  8.68           O  
ATOM    619  H   ASP A  44     -13.563  25.564 -18.480  1.00  8.68           H  
ATOM    620  HA  ASP A  44     -15.569  26.536 -20.217  1.00  8.68           H  
ATOM    621 1HB  ASP A  44     -13.336  27.906 -18.674  1.00  8.68           H  
ATOM    622 2HB  ASP A  44     -14.538  28.813 -19.575  1.00  8.68           H  
ATOM    623  N   LYS A  45     -12.565  26.749 -21.505  1.00  8.94           N  
ATOM    624  CA  LYS A  45     -11.819  27.150 -22.693  1.00  8.94           C  
ATOM    625  C   LYS A  45     -12.555  26.856 -23.996  1.00  8.94           C  
ATOM    626  O   LYS A  45     -12.941  25.720 -24.289  1.00  8.94           O  
ATOM    627  CB  LYS A  45     -10.464  26.444 -22.726  1.00  8.94           C  
ATOM    628  CG  LYS A  45      -9.583  26.827 -23.920  1.00  8.94           C  
ATOM    629  CD  LYS A  45      -8.231  26.137 -23.864  1.00  8.94           C  
ATOM    630  CE  LYS A  45      -7.368  26.532 -25.052  1.00  8.94           C  
ATOM    631  NZ  LYS A  45      -6.039  25.867 -25.020  1.00  8.94           N  
ATOM    632  H   LYS A  45     -12.096  26.181 -20.791  1.00  8.94           H  
ATOM    633  HA  LYS A  45     -11.654  28.224 -22.640  1.00  8.94           H  
ATOM    634 1HB  LYS A  45      -9.920  26.669 -21.806  1.00  8.94           H  
ATOM    635 2HB  LYS A  45     -10.621  25.366 -22.749  1.00  8.94           H  
ATOM    636 1HG  LYS A  45     -10.081  26.539 -24.848  1.00  8.94           H  
ATOM    637 2HG  LYS A  45      -9.434  27.905 -23.932  1.00  8.94           H  
ATOM    638 1HD  LYS A  45      -7.719  26.406 -22.938  1.00  8.94           H  
ATOM    639 2HD  LYS A  45      -8.378  25.056 -23.878  1.00  8.94           H  
ATOM    640 1HE  LYS A  45      -7.883  26.253 -25.973  1.00  8.94           H  
ATOM    641 2HE  LYS A  45      -7.222  27.612 -25.042  1.00  8.94           H  
ATOM    642 1HZ  LYS A  45      -5.500  26.155 -25.824  1.00  8.94           H  
ATOM    643 2HZ  LYS A  45      -5.551  26.128 -24.175  1.00  8.94           H  
ATOM    644 3HZ  LYS A  45      -6.166  24.863 -25.042  1.00  8.94           H  
ATOM    645  N   GLU A  46     -12.647  27.875 -24.847  1.00  9.03           N  
ATOM    646  CA  GLU A  46     -13.334  27.738 -26.126  1.00  9.03           C  
ATOM    647  C   GLU A  46     -12.455  27.066 -27.166  1.00  9.03           C  
ATOM    648  O   GLU A  46     -11.948  27.699 -28.089  1.00  9.03           O  
ATOM    649  CB  GLU A  46     -13.789  29.112 -26.628  1.00  9.03           C  
ATOM    650  CG  GLU A  46     -14.838  29.774 -25.747  1.00  9.03           C  
ATOM    651  CD  GLU A  46     -15.304  31.115 -26.268  1.00  9.03           C  
ATOM    652  OE1 GLU A  46     -14.742  31.594 -27.223  1.00  9.03           O  
ATOM    653  OE2 GLU A  46     -16.230  31.656 -25.707  1.00  9.03           O  
ATOM    654  H   GLU A  46     -12.287  28.776 -24.573  1.00  9.03           H  
ATOM    655  HA  GLU A  46     -14.215  27.114 -25.976  1.00  9.03           H  
ATOM    656 1HB  GLU A  46     -12.930  29.779 -26.673  1.00  9.03           H  
ATOM    657 2HB  GLU A  46     -14.186  29.034 -27.632  1.00  9.03           H  
ATOM    658 1HG  GLU A  46     -15.698  29.108 -25.680  1.00  9.03           H  
ATOM    659 2HG  GLU A  46     -14.430  29.895 -24.742  1.00  9.03           H  
ATOM    660  N   ASP A  47     -12.283  25.764 -26.986  1.00  9.01           N  
ATOM    661  CA  ASP A  47     -11.446  24.944 -27.845  1.00  9.01           C  
ATOM    662  C   ASP A  47     -12.195  24.601 -29.141  1.00  9.01           C  
ATOM    663  O   ASP A  47     -13.167  23.833 -29.108  1.00  9.01           O  
ATOM    664  CB  ASP A  47     -11.006  23.679 -27.103  1.00  9.01           C  
ATOM    665  CG  ASP A  47     -10.038  22.750 -27.889  1.00  9.01           C  
ATOM    666  OD1 ASP A  47     -10.042  22.750 -29.117  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      -9.286  22.062 -27.233  1.00  9.01           O  
ATOM    668  H   ASP A  47     -12.735  25.364 -26.163  1.00  9.01           H  
ATOM    669  HA  ASP A  47     -10.552  25.519 -28.038  1.00  9.01           H  
ATOM    670 1HB  ASP A  47     -10.525  23.966 -26.164  1.00  9.01           H  
ATOM    671 2HB  ASP A  47     -11.884  23.107 -26.844  1.00  9.01           H  
ATOM    672  N   PRO A  48     -11.740  25.090 -30.310  1.00  8.94           N  
ATOM    673  CA  PRO A  48     -12.399  24.960 -31.588  1.00  8.94           C  
ATOM    674  C   PRO A  48     -12.530  23.512 -32.034  1.00  8.94           C  
ATOM    675  O   PRO A  48     -13.391  23.210 -32.858  1.00  8.94           O  
ATOM    676  CB  PRO A  48     -11.495  25.761 -32.531  1.00  8.94           C  
ATOM    677  CG  PRO A  48     -10.141  25.748 -31.876  1.00  8.94           C  
ATOM    678  CD  PRO A  48     -10.419  25.759 -30.393  1.00  8.94           C  
ATOM    679  HA  PRO A  48     -13.381  25.440 -31.525  1.00  8.94           H  
ATOM    680 1HB  PRO A  48     -11.484  25.287 -33.527  1.00  8.94           H  
ATOM    681 2HB  PRO A  48     -11.898  26.776 -32.662  1.00  8.94           H  
ATOM    682 1HG  PRO A  48      -9.586  24.849 -32.191  1.00  8.94           H  
ATOM    683 2HG  PRO A  48      -9.550  26.617 -32.202  1.00  8.94           H  
ATOM    684 1HD  PRO A  48      -9.631  25.149 -29.920  1.00  8.94           H  
ATOM    685 2HD  PRO A  48     -10.470  26.788 -30.004  1.00  8.94           H  
ATOM    686  N   GLU A  49     -11.726  22.594 -31.473  1.00  8.99           N  
ATOM    687  CA  GLU A  49     -11.827  21.210 -31.921  1.00  8.99           C  
ATOM    688  C   GLU A  49     -12.955  20.467 -31.215  1.00  8.99           C  
ATOM    689  O   GLU A  49     -13.276  19.330 -31.565  1.00  8.99           O  
ATOM    690  CB  GLU A  49     -10.500  20.479 -31.725  1.00  8.99           C  
ATOM    691  CG  GLU A  49      -9.343  21.015 -32.586  1.00  8.99           C  
ATOM    692  CD  GLU A  49      -9.559  20.781 -34.077  1.00  8.99           C  
ATOM    693  OE1 GLU A  49      -9.864  19.662 -34.444  1.00  8.99           O  
ATOM    694  OE2 GLU A  49      -9.422  21.702 -34.842  1.00  8.99           O  
ATOM    695  H   GLU A  49     -11.046  22.830 -30.735  1.00  8.99           H  
ATOM    696  HA  GLU A  49     -12.048  21.217 -32.985  1.00  8.99           H  
ATOM    697 1HB  GLU A  49     -10.200  20.554 -30.676  1.00  8.99           H  
ATOM    698 2HB  GLU A  49     -10.631  19.424 -31.955  1.00  8.99           H  
ATOM    699 1HG  GLU A  49      -9.242  22.088 -32.405  1.00  8.99           H  
ATOM    700 2HG  GLU A  49      -8.417  20.534 -32.275  1.00  8.99           H  
ATOM    701  N   LEU A  50     -13.573  21.127 -30.238  1.00  9.35           N  
ATOM    702  CA  LEU A  50     -14.711  20.567 -29.536  1.00  9.35           C  
ATOM    703  C   LEU A  50     -15.961  21.266 -30.063  1.00  9.35           C  
ATOM    704  O   LEU A  50     -17.044  20.683 -30.142  1.00  9.35           O  
ATOM    705  CB  LEU A  50     -14.584  20.805 -28.032  1.00  9.35           C  
ATOM    706  CG  LEU A  50     -13.333  20.216 -27.379  1.00  9.35           C  
ATOM    707  CD1 LEU A  50     -13.326  20.569 -25.896  1.00  9.35           C  
ATOM    708  CD2 LEU A  50     -13.301  18.720 -27.598  1.00  9.35           C  
ATOM    709  H   LEU A  50     -13.245  22.054 -29.971  1.00  9.35           H  
ATOM    710  HA  LEU A  50     -14.781  19.501 -29.740  1.00  9.35           H  
ATOM    711 1HB  LEU A  50     -14.572  21.883 -27.855  1.00  9.35           H  
ATOM    712 2HB  LEU A  50     -15.457  20.384 -27.536  1.00  9.35           H  
ATOM    713  HG  LEU A  50     -12.444  20.666 -27.834  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50     -12.423  20.170 -25.432  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50     -13.345  21.650 -25.774  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50     -14.203  20.138 -25.414  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50     -12.401  18.306 -27.140  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50     -14.182  18.266 -27.143  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50     -13.294  18.510 -28.669  1.00  9.35           H  
ATOM    720  N   MET A  51     -15.781  22.538 -30.423  1.00 10.07           N  
ATOM    721  CA  MET A  51     -16.857  23.412 -30.885  1.00 10.07           C  
ATOM    722  C   MET A  51     -17.201  23.286 -32.379  1.00 10.07           C  
ATOM    723  O   MET A  51     -18.321  23.603 -32.786  1.00 10.07           O  
ATOM    724  CB  MET A  51     -16.436  24.841 -30.595  1.00 10.07           C  
ATOM    725  CG  MET A  51     -16.292  25.148 -29.126  1.00 10.07           C  
ATOM    726  SD  MET A  51     -15.620  26.770 -28.834  1.00 10.07           S  
ATOM    727  CE  MET A  51     -16.954  27.859 -29.269  1.00 10.07           C  
ATOM    728  H   MET A  51     -14.851  22.938 -30.302  1.00 10.07           H  
ATOM    729  HA  MET A  51     -17.753  23.172 -30.315  1.00 10.07           H  
ATOM    730 1HB  MET A  51     -15.498  25.035 -31.074  1.00 10.07           H  
ATOM    731 2HB  MET A  51     -17.167  25.529 -31.015  1.00 10.07           H  
ATOM    732 1HG  MET A  51     -17.265  25.084 -28.644  1.00 10.07           H  
ATOM    733 2HG  MET A  51     -15.630  24.415 -28.664  1.00 10.07           H  
ATOM    734 1HE  MET A  51     -16.637  28.894 -29.119  1.00 10.07           H  
ATOM    735 2HE  MET A  51     -17.226  27.707 -30.315  1.00 10.07           H  
ATOM    736 3HE  MET A  51     -17.815  27.650 -28.634  1.00 10.07           H  
ATOM    737  N   LYS A  52     -16.251  22.824 -33.196  1.00 11.18           N  
ATOM    738  CA  LYS A  52     -16.451  22.756 -34.641  1.00 11.18           C  
ATOM    739  C   LYS A  52     -17.625  21.893 -35.066  1.00 11.18           C  
ATOM    740  O   LYS A  52     -17.923  20.850 -34.484  1.00 11.18           O  
ATOM    741  CB  LYS A  52     -15.188  22.240 -35.341  1.00 11.18           C  
ATOM    742  CG  LYS A  52     -14.825  20.788 -35.024  1.00 11.18           C  
ATOM    743  CD  LYS A  52     -13.507  20.369 -35.707  1.00 11.18           C  
ATOM    744  CE  LYS A  52     -13.165  18.903 -35.427  1.00 11.18           C  
ATOM    745  NZ  LYS A  52     -11.852  18.493 -36.033  1.00 11.18           N  
ATOM    746  H   LYS A  52     -15.331  22.593 -32.827  1.00 11.18           H  
ATOM    747  HA  LYS A  52     -16.645  23.768 -34.997  1.00 11.18           H  
ATOM    748 1HB  LYS A  52     -15.328  22.305 -36.419  1.00 11.18           H  
ATOM    749 2HB  LYS A  52     -14.341  22.867 -35.088  1.00 11.18           H  
ATOM    750 1HG  LYS A  52     -14.719  20.668 -33.940  1.00 11.18           H  
ATOM    751 2HG  LYS A  52     -15.620  20.144 -35.363  1.00 11.18           H  
ATOM    752 1HD  LYS A  52     -13.595  20.512 -36.783  1.00 11.18           H  
ATOM    753 2HD  LYS A  52     -12.688  20.995 -35.340  1.00 11.18           H  
ATOM    754 1HE  LYS A  52     -13.123  18.743 -34.346  1.00 11.18           H  
ATOM    755 2HE  LYS A  52     -13.947  18.280 -35.850  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52     -11.677  17.526 -35.822  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52     -11.866  18.624 -37.030  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52     -11.094  19.055 -35.621  1.00 11.18           H  
ATOM    759  N   CYS A  53     -18.282  22.328 -36.133  1.00 12.54           N  
ATOM    760  CA  CYS A  53     -19.425  21.607 -36.681  1.00 12.54           C  
ATOM    761  C   CYS A  53     -19.395  21.570 -38.208  1.00 12.54           C  
ATOM    762  O   CYS A  53     -20.138  22.305 -38.860  1.00 12.54           O  
ATOM    763  CB  CYS A  53     -20.717  22.270 -36.195  1.00 12.54           C  
ATOM    764  SG  CYS A  53     -22.260  21.441 -36.673  1.00 12.54           S  
ATOM    765  H   CYS A  53     -17.991  23.193 -36.567  1.00 12.54           H  
ATOM    766  HA  CYS A  53     -19.402  20.587 -36.303  1.00 12.54           H  
ATOM    767 1HB  CYS A  53     -20.700  22.334 -35.105  1.00 12.54           H  
ATOM    768 2HB  CYS A  53     -20.758  23.292 -36.572  1.00 12.54           H  
ATOM    769  N   PRO A  54     -18.525  20.747 -38.839  1.00 13.75           N  
ATOM    770  CA  PRO A  54     -18.317  20.660 -40.284  1.00 13.75           C  
ATOM    771  C   PRO A  54     -19.492  20.034 -41.043  1.00 13.75           C  
ATOM    772  O   PRO A  54     -19.341  18.991 -41.686  1.00 13.75           O  
ATOM    773  CB  PRO A  54     -17.071  19.761 -40.396  1.00 13.75           C  
ATOM    774  CG  PRO A  54     -16.460  19.722 -39.009  1.00 13.75           C  
ATOM    775  CD  PRO A  54     -17.603  19.877 -38.069  1.00 13.75           C  
ATOM    776  HA  PRO A  54     -18.107  21.665 -40.675  1.00 13.75           H  
ATOM    777 1HB  PRO A  54     -17.372  18.760 -40.743  1.00 13.75           H  
ATOM    778 2HB  PRO A  54     -16.386  20.169 -41.151  1.00 13.75           H  
ATOM    779 1HG  PRO A  54     -15.938  18.766 -38.859  1.00 13.75           H  
ATOM    780 2HG  PRO A  54     -15.711  20.518 -38.897  1.00 13.75           H  
ATOM    781 1HD  PRO A  54     -18.045  18.919 -37.857  1.00 13.75           H  
ATOM    782 2HD  PRO A  54     -17.210  20.321 -37.198  1.00 13.75           H  
ATOM    783  N   VAL A  55     -20.625  20.728 -41.025  1.00 14.40           N  
ATOM    784  CA  VAL A  55     -21.865  20.264 -41.635  1.00 14.40           C  
ATOM    785  C   VAL A  55     -21.662  19.925 -43.107  1.00 14.40           C  
ATOM    786  O   VAL A  55     -21.079  20.720 -43.843  1.00 14.40           O  
ATOM    787  CB  VAL A  55     -22.944  21.361 -41.522  1.00 14.40           C  
ATOM    788  CG1 VAL A  55     -24.193  20.990 -42.302  1.00 14.40           C  
ATOM    789  CG2 VAL A  55     -23.290  21.547 -40.083  1.00 14.40           C  
ATOM    790  H   VAL A  55     -20.629  21.592 -40.484  1.00 14.40           H  
ATOM    791  HA  VAL A  55     -22.205  19.404 -41.074  1.00 14.40           H  
ATOM    792  HB  VAL A  55     -22.554  22.291 -41.937  1.00 14.40           H  
ATOM    793 1HG1 VAL A  55     -24.927  21.789 -42.204  1.00 14.40           H  
ATOM    794 2HG1 VAL A  55     -23.947  20.857 -43.355  1.00 14.40           H  
ATOM    795 3HG1 VAL A  55     -24.613  20.078 -41.905  1.00 14.40           H  
ATOM    796 1HG2 VAL A  55     -24.036  22.329 -39.980  1.00 14.40           H  
ATOM    797 2HG2 VAL A  55     -23.680  20.618 -39.680  1.00 14.40           H  
ATOM    798 3HG2 VAL A  55     -22.403  21.828 -39.549  1.00 14.40           H  
ATOM    799  N   PRO A  56     -22.136  18.747 -43.559  1.00 14.29           N  
ATOM    800  CA  PRO A  56     -22.895  17.675 -42.891  1.00 14.29           C  
ATOM    801  C   PRO A  56     -22.176  16.864 -41.806  1.00 14.29           C  
ATOM    802  O   PRO A  56     -22.825  16.253 -40.959  1.00 14.29           O  
ATOM    803  CB  PRO A  56     -23.241  16.758 -44.072  1.00 14.29           C  
ATOM    804  CG  PRO A  56     -22.171  17.028 -45.105  1.00 14.29           C  
ATOM    805  CD  PRO A  56     -21.858  18.490 -44.962  1.00 14.29           C  
ATOM    806  HA  PRO A  56     -23.822  18.086 -42.485  1.00 14.29           H  
ATOM    807 1HB  PRO A  56     -23.249  15.709 -43.740  1.00 14.29           H  
ATOM    808 2HB  PRO A  56     -24.254  16.986 -44.437  1.00 14.29           H  
ATOM    809 1HG  PRO A  56     -21.295  16.391 -44.913  1.00 14.29           H  
ATOM    810 2HG  PRO A  56     -22.537  16.770 -46.110  1.00 14.29           H  
ATOM    811 1HD  PRO A  56     -20.793  18.683 -45.172  1.00 14.29           H  
ATOM    812 2HD  PRO A  56     -22.516  19.101 -45.593  1.00 14.29           H  
ATOM    813  N   GLY A  57     -20.852  16.877 -41.780  1.00 13.49           N  
ATOM    814  CA  GLY A  57     -20.078  16.071 -40.826  1.00 13.49           C  
ATOM    815  C   GLY A  57     -19.927  16.762 -39.478  1.00 13.49           C  
ATOM    816  O   GLY A  57     -18.819  16.989 -39.003  1.00 13.49           O  
ATOM    817  H   GLY A  57     -20.334  17.476 -42.413  1.00 13.49           H  
ATOM    818 1HA  GLY A  57     -20.562  15.104 -40.689  1.00 13.49           H  
ATOM    819 2HA  GLY A  57     -19.092  15.882 -41.244  1.00 13.49           H  
ATOM    820  N   CYS A  58     -21.044  17.137 -38.883  1.00 12.38           N  
ATOM    821  CA  CYS A  58     -21.013  17.891 -37.641  1.00 12.38           C  
ATOM    822  C   CYS A  58     -20.604  17.007 -36.470  1.00 12.38           C  
ATOM    823  O   CYS A  58     -21.175  15.935 -36.276  1.00 12.38           O  
ATOM    824  CB  CYS A  58     -22.350  18.514 -37.336  1.00 12.38           C  
ATOM    825  SG  CYS A  58     -22.310  19.569 -35.864  1.00 12.38           S  
ATOM    826  H   CYS A  58     -21.919  16.875 -39.334  1.00 12.38           H  
ATOM    827  HA  CYS A  58     -20.296  18.693 -37.749  1.00 12.38           H  
ATOM    828 1HB  CYS A  58     -22.671  19.108 -38.185  1.00 12.38           H  
ATOM    829 2HB  CYS A  58     -23.093  17.733 -37.180  1.00 12.38           H  
ATOM    830  N   VAL A  59     -19.627  17.452 -35.684  1.00 11.32           N  
ATOM    831  CA  VAL A  59     -19.164  16.671 -34.539  1.00 11.32           C  
ATOM    832  C   VAL A  59     -19.401  17.385 -33.207  1.00 11.32           C  
ATOM    833  O   VAL A  59     -19.156  16.825 -32.138  1.00 11.32           O  
ATOM    834  CB  VAL A  59     -17.663  16.384 -34.681  1.00 11.32           C  
ATOM    835  CG1 VAL A  59     -17.397  15.570 -35.942  1.00 11.32           C  
ATOM    836  CG2 VAL A  59     -16.918  17.695 -34.725  1.00 11.32           C  
ATOM    837  H   VAL A  59     -19.183  18.334 -35.893  1.00 11.32           H  
ATOM    838  HA  VAL A  59     -19.704  15.722 -34.526  1.00 11.32           H  
ATOM    839  HB  VAL A  59     -17.327  15.796 -33.828  1.00 11.32           H  
ATOM    840 1HG1 VAL A  59     -16.329  15.365 -36.029  1.00 11.32           H  
ATOM    841 2HG1 VAL A  59     -17.948  14.629 -35.891  1.00 11.32           H  
ATOM    842 3HG1 VAL A  59     -17.726  16.134 -36.814  1.00 11.32           H  
ATOM    843 1HG2 VAL A  59     -15.858  17.499 -34.813  1.00 11.32           H  
ATOM    844 2HG2 VAL A  59     -17.255  18.274 -35.576  1.00 11.32           H  
ATOM    845 3HG2 VAL A  59     -17.105  18.263 -33.808  1.00 11.32           H  
ATOM    846  N   GLY A  60     -19.872  18.623 -33.284  1.00 10.61           N  
ATOM    847  CA  GLY A  60     -20.082  19.465 -32.114  1.00 10.61           C  
ATOM    848  C   GLY A  60     -20.301  20.919 -32.523  1.00 10.61           C  
ATOM    849  O   GLY A  60     -21.428  21.420 -32.460  1.00 10.61           O  
ATOM    850  H   GLY A  60     -20.074  19.006 -34.194  1.00 10.61           H  
ATOM    851 1HA  GLY A  60     -20.942  19.105 -31.549  1.00 10.61           H  
ATOM    852 2HA  GLY A  60     -19.209  19.402 -31.460  1.00 10.61           H  
ENDMDL

REMARK ID 644264 DOMAINID 637838 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       2.405   1.563  -2.847  1.00  3.13           N  
ATOM      2  CA  ASP A   1       3.859   1.522  -2.832  1.00  3.13           C  
ATOM      3  C   ASP A   1       4.402   2.702  -2.012  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.716   3.226  -1.137  1.00  3.13           O  
ATOM      5  CB  ASP A   1       4.371   1.571  -4.288  1.00  3.13           C  
ATOM      6  CG  ASP A   1       5.810   1.094  -4.490  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       6.037  -0.075  -4.642  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       6.686   1.959  -4.444  1.00  3.13           O  
ATOM      9 1H   ASP A   1       2.047   0.924  -2.155  1.00  3.13           H  
ATOM     10 2H   ASP A   1       2.090   2.499  -2.633  1.00  3.13           H  
ATOM     11 3H   ASP A   1       2.067   1.295  -3.758  1.00  3.13           H  
ATOM     12  HA  ASP A   1       4.187   0.593  -2.364  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       3.722   0.956  -4.910  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       4.291   2.591  -4.659  1.00  3.13           H  
ATOM     15  N   LEU A   2       5.631   3.124  -2.322  1.00  2.97           N  
ATOM     16  CA  LEU A   2       6.289   4.245  -1.686  1.00  2.97           C  
ATOM     17  C   LEU A   2       6.390   5.361  -2.717  1.00  2.97           C  
ATOM     18  O   LEU A   2       6.341   6.544  -2.384  1.00  2.97           O  
ATOM     19  CB  LEU A   2       7.667   3.809  -1.199  1.00  2.97           C  
ATOM     20  CG  LEU A   2       7.678   2.654  -0.177  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       9.118   2.296   0.162  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.897   3.057   1.049  1.00  2.97           C  
ATOM     23  H   LEU A   2       6.158   2.662  -3.044  1.00  2.97           H  
ATOM     24  HA  LEU A   2       5.695   4.594  -0.843  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       8.229   3.473  -2.064  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       8.174   4.670  -0.757  1.00  2.97           H  
ATOM     27  HG  LEU A   2       7.216   1.773  -0.621  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       9.141   1.475   0.878  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       9.645   1.995  -0.744  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       9.616   3.160   0.597  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.902   2.238   1.767  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       7.351   3.929   1.494  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.867   3.292   0.769  1.00  2.97           H  
ATOM     34  N   LYS A   3       6.525   4.962  -3.989  1.00  2.82           N  
ATOM     35  CA  LYS A   3       6.639   5.910  -5.104  1.00  2.82           C  
ATOM     36  C   LYS A   3       7.760   6.942  -4.962  1.00  2.82           C  
ATOM     37  O   LYS A   3       7.485   8.124  -4.779  1.00  2.82           O  
ATOM     38  CB  LYS A   3       5.309   6.641  -5.327  1.00  2.82           C  
ATOM     39  CG  LYS A   3       4.151   5.729  -5.710  1.00  2.82           C  
ATOM     40  CD  LYS A   3       2.891   6.538  -5.985  1.00  2.82           C  
ATOM     41  CE  LYS A   3       1.722   5.641  -6.372  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       0.477   6.428  -6.608  1.00  2.82           N  
ATOM     43  H   LYS A   3       6.551   3.951  -4.189  1.00  2.82           H  
ATOM     44  HA  LYS A   3       6.851   5.331  -6.002  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       5.027   7.194  -4.431  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       5.439   7.368  -6.128  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       4.417   5.158  -6.595  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       3.952   5.039  -4.891  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       2.628   7.116  -5.099  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       3.084   7.228  -6.805  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       1.972   5.102  -7.287  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       1.541   4.924  -5.574  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -0.274   5.802  -6.863  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       0.227   6.926  -5.766  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       0.630   7.088  -7.357  1.00  2.82           H  
ATOM     56  N   CYS A   4       9.017   6.486  -5.018  1.00  2.71           N  
ATOM     57  CA  CYS A   4      10.180   7.377  -4.859  1.00  2.71           C  
ATOM     58  C   CYS A   4       9.904   8.769  -5.431  1.00  2.71           C  
ATOM     59  O   CYS A   4       9.569   8.874  -6.612  1.00  2.71           O  
ATOM     60  CB  CYS A   4      11.385   6.851  -5.624  1.00  2.71           C  
ATOM     61  SG  CYS A   4      12.058   5.312  -5.071  1.00  2.71           S  
ATOM     62  H   CYS A   4       9.170   5.497  -5.172  1.00  2.71           H  
ATOM     63  HA  CYS A   4      10.413   7.410  -3.800  1.00  2.71           H  
ATOM     64 1HB  CYS A   4      11.119   6.752  -6.679  1.00  2.71           H  
ATOM     65 2HB  CYS A   4      12.170   7.599  -5.566  1.00  2.71           H  
ATOM     66  HG  CYS A   4      12.290   5.712  -3.809  1.00  2.71           H  
ATOM     67  N   PRO A   5      10.174   9.869  -4.698  1.00  2.63           N  
ATOM     68  CA  PRO A   5       9.867  11.240  -5.095  1.00  2.63           C  
ATOM     69  C   PRO A   5      10.821  11.859  -6.123  1.00  2.63           C  
ATOM     70  O   PRO A   5      11.391  12.928  -5.893  1.00  2.63           O  
ATOM     71  CB  PRO A   5       9.961  11.962  -3.744  1.00  2.63           C  
ATOM     72  CG  PRO A   5      11.034  11.205  -2.978  1.00  2.63           C  
ATOM     73  CD  PRO A   5      10.824   9.747  -3.373  1.00  2.63           C  
ATOM     74  HA  PRO A   5       8.834  11.270  -5.471  1.00  2.63           H  
ATOM     75 1HB  PRO A   5      10.233  13.018  -3.904  1.00  2.63           H  
ATOM     76 2HB  PRO A   5       8.992  11.949  -3.239  1.00  2.63           H  
ATOM     77 1HG  PRO A   5      12.024  11.575  -3.238  1.00  2.63           H  
ATOM     78 2HG  PRO A   5      10.916  11.367  -1.894  1.00  2.63           H  
ATOM     79 1HD  PRO A   5      11.796   9.237  -3.439  1.00  2.63           H  
ATOM     80 2HD  PRO A   5      10.144   9.273  -2.645  1.00  2.63           H  
ATOM     81  N   THR A   6      10.970  11.183  -7.257  1.00  2.59           N  
ATOM     82  CA  THR A   6      11.786  11.646  -8.370  1.00  2.59           C  
ATOM     83  C   THR A   6      11.585  10.804  -9.619  1.00  2.59           C  
ATOM     84  O   THR A   6      11.520   9.580  -9.521  1.00  2.59           O  
ATOM     85  CB  THR A   6      13.287  11.576  -8.018  1.00  2.59           C  
ATOM     86  OG1 THR A   6      14.083  11.928  -9.162  1.00  2.59           O  
ATOM     87  CG2 THR A   6      13.609  10.197  -7.607  1.00  2.59           C  
ATOM     88  H   THR A   6      10.457  10.310  -7.346  1.00  2.59           H  
ATOM     89  HA  THR A   6      11.506  12.679  -8.558  1.00  2.59           H  
ATOM     90  HB  THR A   6      13.507  12.283  -7.212  1.00  2.59           H  
ATOM     91  HG1 THR A   6      14.930  12.270  -8.863  1.00  2.59           H  
ATOM     92 1HG2 THR A   6      14.658  10.133  -7.376  1.00  2.59           H  
ATOM     93 2HG2 THR A   6      13.019   9.909  -6.734  1.00  2.59           H  
ATOM     94 3HG2 THR A   6      13.381   9.543  -8.424  1.00  2.59           H  
ATOM     95  N   PRO A   7      11.646  11.383 -10.833  1.00  2.57           N  
ATOM     96  CA  PRO A   7      11.593  10.674 -12.094  1.00  2.57           C  
ATOM     97  C   PRO A   7      12.806   9.763 -12.309  1.00  2.57           C  
ATOM     98  O   PRO A   7      12.790   8.901 -13.186  1.00  2.57           O  
ATOM     99  CB  PRO A   7      11.538  11.804 -13.118  1.00  2.57           C  
ATOM    100  CG  PRO A   7      12.154  12.999 -12.424  1.00  2.57           C  
ATOM    101  CD  PRO A   7      11.746  12.854 -10.977  1.00  2.57           C  
ATOM    102  HA  PRO A   7      10.664  10.079 -12.121  1.00  2.57           H  
ATOM    103 1HB  PRO A   7      12.098  11.515 -14.021  1.00  2.57           H  
ATOM    104 2HB  PRO A   7      10.501  11.982 -13.431  1.00  2.57           H  
ATOM    105 1HG  PRO A   7      13.250  12.982 -12.556  1.00  2.57           H  
ATOM    106 2HG  PRO A   7      11.796  13.932 -12.877  1.00  2.57           H  
ATOM    107 1HD  PRO A   7      12.533  13.301 -10.369  1.00  2.57           H  
ATOM    108 2HD  PRO A   7      10.768  13.324 -10.799  1.00  2.57           H  
ATOM    109  N   GLY A   8      13.884   9.981 -11.545  1.00  2.56           N  
ATOM    110  CA  GLY A   8      15.079   9.177 -11.718  1.00  2.56           C  
ATOM    111  C   GLY A   8      15.082   7.867 -10.908  1.00  2.56           C  
ATOM    112  O   GLY A   8      16.023   7.073 -11.022  1.00  2.56           O  
ATOM    113  H   GLY A   8      13.883  10.693 -10.816  1.00  2.56           H  
ATOM    114 1HA  GLY A   8      15.195   8.940 -12.770  1.00  2.56           H  
ATOM    115 2HA  GLY A   8      15.943   9.775 -11.443  1.00  2.56           H  
ATOM    116  N   CYS A   9      14.038   7.621 -10.114  1.00  2.53           N  
ATOM    117  CA  CYS A   9      13.979   6.417  -9.282  1.00  2.53           C  
ATOM    118  C   CYS A   9      12.602   5.776  -9.365  1.00  2.53           C  
ATOM    119  O   CYS A   9      11.682   6.336  -9.951  1.00  2.53           O  
ATOM    120  CB  CYS A   9      14.281   6.721  -7.814  1.00  2.53           C  
ATOM    121  SG  CYS A   9      15.873   7.499  -7.456  1.00  2.53           S  
ATOM    122  H   CYS A   9      13.263   8.291 -10.062  1.00  2.53           H  
ATOM    123  HA  CYS A   9      14.719   5.706  -9.645  1.00  2.53           H  
ATOM    124 1HB  CYS A   9      13.510   7.362  -7.435  1.00  2.53           H  
ATOM    125 2HB  CYS A   9      14.237   5.799  -7.246  1.00  2.53           H  
ATOM    126  HG  CYS A   9      16.665   6.616  -8.110  1.00  2.53           H  
ATOM    127  N   ASP A  10      12.458   4.593  -8.781  1.00  2.48           N  
ATOM    128  CA  ASP A  10      11.153   3.936  -8.725  1.00  2.48           C  
ATOM    129  C   ASP A  10      11.106   2.996  -7.525  1.00  2.48           C  
ATOM    130  O   ASP A  10      12.121   2.754  -6.871  1.00  2.48           O  
ATOM    131  CB  ASP A  10      10.860   3.185 -10.043  1.00  2.48           C  
ATOM    132  CG  ASP A  10       9.338   2.980 -10.356  1.00  2.48           C  
ATOM    133  OD1 ASP A  10       8.536   3.034  -9.437  1.00  2.48           O  
ATOM    134  OD2 ASP A  10       9.008   2.767 -11.500  1.00  2.48           O  
ATOM    135  H   ASP A  10      13.248   4.150  -8.339  1.00  2.48           H  
ATOM    136  HA  ASP A  10      10.386   4.700  -8.593  1.00  2.48           H  
ATOM    137 1HB  ASP A  10      11.305   3.731 -10.876  1.00  2.48           H  
ATOM    138 2HB  ASP A  10      11.337   2.204 -10.009  1.00  2.48           H  
ATOM    139  N   GLY A  11       9.936   2.427  -7.266  1.00  2.41           N  
ATOM    140  CA  GLY A  11       9.667   1.614  -6.072  1.00  2.41           C  
ATOM    141  C   GLY A  11      10.282   0.216  -6.023  1.00  2.41           C  
ATOM    142  O   GLY A  11       9.618  -0.768  -5.700  1.00  2.41           O  
ATOM    143  H   GLY A  11       9.174   2.632  -7.907  1.00  2.41           H  
ATOM    144 1HA  GLY A  11       9.999   2.172  -5.196  1.00  2.41           H  
ATOM    145 2HA  GLY A  11       8.587   1.523  -5.961  1.00  2.41           H  
ATOM    146  N   SER A  12      11.580   0.115  -6.254  1.00  2.36           N  
ATOM    147  CA  SER A  12      12.244  -1.184  -6.161  1.00  2.36           C  
ATOM    148  C   SER A  12      12.651  -1.432  -4.713  1.00  2.36           C  
ATOM    149  O   SER A  12      13.828  -1.619  -4.409  1.00  2.36           O  
ATOM    150  CB  SER A  12      13.463  -1.231  -7.065  1.00  2.36           C  
ATOM    151  OG  SER A  12      13.102  -1.102  -8.422  1.00  2.36           O  
ATOM    152  H   SER A  12      12.087   0.965  -6.479  1.00  2.36           H  
ATOM    153  HA  SER A  12      11.547  -1.965  -6.469  1.00  2.36           H  
ATOM    154 1HB  SER A  12      14.153  -0.429  -6.787  1.00  2.36           H  
ATOM    155 2HB  SER A  12      13.980  -2.174  -6.911  1.00  2.36           H  
ATOM    156  HG  SER A  12      12.361  -1.708  -8.548  1.00  2.36           H  
ATOM    157  N   GLY A  13      11.659  -1.483  -3.831  1.00  2.33           N  
ATOM    158  CA  GLY A  13      11.886  -1.610  -2.395  1.00  2.33           C  
ATOM    159  C   GLY A  13      12.388  -0.289  -1.794  1.00  2.33           C  
ATOM    160  O   GLY A  13      11.977   0.799  -2.216  1.00  2.33           O  
ATOM    161  H   GLY A  13      10.712  -1.372  -4.208  1.00  2.33           H  
ATOM    162 1HA  GLY A  13      10.961  -1.911  -1.906  1.00  2.33           H  
ATOM    163 2HA  GLY A  13      12.615  -2.397  -2.211  1.00  2.33           H  
ATOM    164  N   HIS A  14      13.234  -0.394  -0.774  1.00  2.36           N  
ATOM    165  CA  HIS A  14      13.749   0.772  -0.067  1.00  2.36           C  
ATOM    166  C   HIS A  14      15.057   0.475   0.639  1.00  2.36           C  
ATOM    167  O   HIS A  14      15.381  -0.692   0.872  1.00  2.36           O  
ATOM    168  CB  HIS A  14      12.744   1.279   0.954  1.00  2.36           C  
ATOM    169  CG  HIS A  14      12.374   0.297   2.028  1.00  2.36           C  
ATOM    170  ND1 HIS A  14      11.357  -0.640   1.880  1.00  2.36           N  
ATOM    171  CD2 HIS A  14      12.884   0.098   3.259  1.00  2.36           C  
ATOM    172  CE1 HIS A  14      11.269  -1.363   2.980  1.00  2.36           C  
ATOM    173  NE2 HIS A  14      12.179  -0.934   3.836  1.00  2.36           N  
ATOM    174  H   HIS A  14      13.537  -1.316  -0.486  1.00  2.36           H  
ATOM    175  HA  HIS A  14      13.931   1.576  -0.764  1.00  2.36           H  
ATOM    176 1HB  HIS A  14      13.181   2.144   1.442  1.00  2.36           H  
ATOM    177 2HB  HIS A  14      11.843   1.608   0.463  1.00  2.36           H  
ATOM    178  HD2 HIS A  14      13.698   0.655   3.705  1.00  2.36           H  
ATOM    179  HE1 HIS A  14      10.561  -2.171   3.154  1.00  2.36           H  
ATOM    180  HE2 HIS A  14      12.340  -1.304   4.763  1.00  2.36           H  
ATOM    181  N   ILE A  15      15.789   1.518   1.031  1.00  2.44           N  
ATOM    182  CA  ILE A  15      16.962   1.320   1.859  1.00  2.44           C  
ATOM    183  C   ILE A  15      16.575   1.586   3.310  1.00  2.44           C  
ATOM    184  O   ILE A  15      16.164   2.697   3.654  1.00  2.44           O  
ATOM    185  CB  ILE A  15      18.083   2.262   1.417  1.00  2.44           C  
ATOM    186  CG1 ILE A  15      18.440   1.980  -0.065  1.00  2.44           C  
ATOM    187  CG2 ILE A  15      19.285   2.106   2.316  1.00  2.44           C  
ATOM    188  CD1 ILE A  15      19.373   3.006  -0.684  1.00  2.44           C  
ATOM    189  H   ILE A  15      15.548   2.473   0.758  1.00  2.44           H  
ATOM    190  HA  ILE A  15      17.302   0.287   1.769  1.00  2.44           H  
ATOM    191  HB  ILE A  15      17.730   3.280   1.476  1.00  2.44           H  
ATOM    192 1HG1 ILE A  15      18.908   0.999  -0.134  1.00  2.44           H  
ATOM    193 2HG1 ILE A  15      17.521   1.969  -0.652  1.00  2.44           H  
ATOM    194 1HG2 ILE A  15      20.068   2.794   1.999  1.00  2.44           H  
ATOM    195 2HG2 ILE A  15      19.000   2.333   3.348  1.00  2.44           H  
ATOM    196 3HG2 ILE A  15      19.651   1.083   2.258  1.00  2.44           H  
ATOM    197 1HD1 ILE A  15      19.574   2.745  -1.724  1.00  2.44           H  
ATOM    198 2HD1 ILE A  15      18.916   3.993  -0.650  1.00  2.44           H  
ATOM    199 3HD1 ILE A  15      20.308   3.026  -0.132  1.00  2.44           H  
ATOM    200  N   THR A  16      16.673   0.566   4.155  1.00  2.57           N  
ATOM    201  CA  THR A  16      16.241   0.670   5.544  1.00  2.57           C  
ATOM    202  C   THR A  16      16.972   1.773   6.289  1.00  2.57           C  
ATOM    203  O   THR A  16      18.207   1.848   6.244  1.00  2.57           O  
ATOM    204  CB  THR A  16      16.404  -0.662   6.290  1.00  2.57           C  
ATOM    205  OG1 THR A  16      15.648  -1.686   5.625  1.00  2.57           O  
ATOM    206  CG2 THR A  16      15.906  -0.532   7.728  1.00  2.57           C  
ATOM    207  H   THR A  16      17.038  -0.317   3.814  1.00  2.57           H  
ATOM    208  HA  THR A  16      15.178   0.928   5.550  1.00  2.57           H  
ATOM    209  HB  THR A  16      17.457  -0.946   6.298  1.00  2.57           H  
ATOM    210  HG1 THR A  16      15.783  -2.529   6.070  1.00  2.57           H  
ATOM    211 1HG2 THR A  16      16.024  -1.484   8.240  1.00  2.57           H  
ATOM    212 2HG2 THR A  16      16.479   0.228   8.249  1.00  2.57           H  
ATOM    213 3HG2 THR A  16      14.852  -0.253   7.722  1.00  2.57           H  
ATOM    214  N   GLY A  17      16.217   2.613   6.986  1.00  2.73           N  
ATOM    215  CA  GLY A  17      16.769   3.722   7.742  1.00  2.73           C  
ATOM    216  C   GLY A  17      15.774   4.872   7.822  1.00  2.73           C  
ATOM    217  O   GLY A  17      14.576   4.699   7.573  1.00  2.73           O  
ATOM    218  H   GLY A  17      15.220   2.469   6.983  1.00  2.73           H  
ATOM    219 1HA  GLY A  17      17.028   3.388   8.747  1.00  2.73           H  
ATOM    220 2HA  GLY A  17      17.692   4.060   7.267  1.00  2.73           H  
ATOM    221  N   ASN A  18      16.279   6.059   8.134  1.00  2.89           N  
ATOM    222  CA  ASN A  18      15.455   7.258   8.291  1.00  2.89           C  
ATOM    223  C   ASN A  18      14.726   7.631   7.005  1.00  2.89           C  
ATOM    224  O   ASN A  18      13.712   8.338   7.035  1.00  2.89           O  
ATOM    225  CB  ASN A  18      16.307   8.427   8.744  1.00  2.89           C  
ATOM    226  CG  ASN A  18      16.730   8.305  10.179  1.00  2.89           C  
ATOM    227  OD1 ASN A  18      16.143   7.543  10.956  1.00  2.89           O  
ATOM    228  ND2 ASN A  18      17.739   9.046  10.556  1.00  2.89           N  
ATOM    229  H   ASN A  18      17.276   6.131   8.302  1.00  2.89           H  
ATOM    230  HA  ASN A  18      14.697   7.054   9.051  1.00  2.89           H  
ATOM    231 1HB  ASN A  18      17.202   8.489   8.121  1.00  2.89           H  
ATOM    232 2HB  ASN A  18      15.758   9.354   8.611  1.00  2.89           H  
ATOM    233 1HD2 ASN A  18      18.062   9.008  11.504  1.00  2.89           H  
ATOM    234 2HD2 ASN A  18      18.190   9.655   9.904  1.00  2.89           H  
ATOM    235  N   TYR A  19      15.273   7.171   5.885  1.00  3.02           N  
ATOM    236  CA  TYR A  19      14.747   7.456   4.575  1.00  3.02           C  
ATOM    237  C   TYR A  19      14.142   6.214   3.910  1.00  3.02           C  
ATOM    238  O   TYR A  19      14.145   6.089   2.695  1.00  3.02           O  
ATOM    239  CB  TYR A  19      15.852   8.087   3.747  1.00  3.02           C  
ATOM    240  CG  TYR A  19      16.320   9.341   4.412  1.00  3.02           C  
ATOM    241  CD1 TYR A  19      17.541   9.364   5.068  1.00  3.02           C  
ATOM    242  CD2 TYR A  19      15.509  10.455   4.418  1.00  3.02           C  
ATOM    243  CE1 TYR A  19      17.955  10.511   5.712  1.00  3.02           C  
ATOM    244  CE2 TYR A  19      15.917  11.603   5.060  1.00  3.02           C  
ATOM    245  CZ  TYR A  19      17.137  11.634   5.707  1.00  3.02           C  
ATOM    246  OH  TYR A  19      17.550  12.775   6.349  1.00  3.02           O  
ATOM    247  H   TYR A  19      16.089   6.590   5.953  1.00  3.02           H  
ATOM    248  HA  TYR A  19      13.948   8.184   4.688  1.00  3.02           H  
ATOM    249 1HB  TYR A  19      16.698   7.398   3.652  1.00  3.02           H  
ATOM    250 2HB  TYR A  19      15.489   8.332   2.754  1.00  3.02           H  
ATOM    251  HD1 TYR A  19      18.176   8.478   5.075  1.00  3.02           H  
ATOM    252  HD2 TYR A  19      14.546  10.423   3.913  1.00  3.02           H  
ATOM    253  HE1 TYR A  19      18.914  10.534   6.225  1.00  3.02           H  
ATOM    254  HE2 TYR A  19      15.274  12.481   5.057  1.00  3.02           H  
ATOM    255  HH  TYR A  19      16.887  13.461   6.249  1.00  3.02           H  
ATOM    256  N   ALA A  20      13.681   5.262   4.715  1.00  3.09           N  
ATOM    257  CA  ALA A  20      13.037   4.042   4.215  1.00  3.09           C  
ATOM    258  C   ALA A  20      11.726   4.239   3.408  1.00  3.09           C  
ATOM    259  O   ALA A  20      11.446   3.449   2.513  1.00  3.09           O  
ATOM    260  CB  ALA A  20      12.720   3.142   5.400  1.00  3.09           C  
ATOM    261  H   ALA A  20      13.780   5.370   5.721  1.00  3.09           H  
ATOM    262  HA  ALA A  20      13.751   3.539   3.568  1.00  3.09           H  
ATOM    263 1HB  ALA A  20      12.289   2.210   5.051  1.00  3.09           H  
ATOM    264 2HB  ALA A  20      13.628   2.941   5.940  1.00  3.09           H  
ATOM    265 3HB  ALA A  20      12.008   3.649   6.053  1.00  3.09           H  
ATOM    266  N   SER A  21      10.902   5.251   3.721  1.00  3.08           N  
ATOM    267  CA  SER A  21       9.584   5.359   3.050  1.00  3.08           C  
ATOM    268  C   SER A  21       9.255   6.331   1.850  1.00  3.08           C  
ATOM    269  O   SER A  21       8.078   6.398   1.504  1.00  3.08           O  
ATOM    270  CB  SER A  21       8.532   5.615   4.107  1.00  3.08           C  
ATOM    271  OG  SER A  21       8.729   6.851   4.737  1.00  3.08           O  
ATOM    272  H   SER A  21      11.171   5.905   4.441  1.00  3.08           H  
ATOM    273  HA  SER A  21       9.388   4.365   2.663  1.00  3.08           H  
ATOM    274 1HB  SER A  21       7.546   5.580   3.655  1.00  3.08           H  
ATOM    275 2HB  SER A  21       8.582   4.819   4.848  1.00  3.08           H  
ATOM    276  HG  SER A  21       8.142   6.857   5.493  1.00  3.08           H  
ATOM    277  N   HIS A  22      10.163   7.108   1.204  1.00  2.99           N  
ATOM    278  CA  HIS A  22      11.596   7.255   1.390  1.00  2.99           C  
ATOM    279  C   HIS A  22      11.922   8.583   2.080  1.00  2.99           C  
ATOM    280  O   HIS A  22      13.025   8.822   2.529  1.00  2.99           O  
ATOM    281  CB  HIS A  22      12.295   7.157   0.026  1.00  2.99           C  
ATOM    282  CG  HIS A  22      12.032   5.844  -0.674  1.00  2.99           C  
ATOM    283  ND1 HIS A  22      11.038   5.707  -1.611  1.00  2.99           N  
ATOM    284  CD2 HIS A  22      12.608   4.618  -0.561  1.00  2.99           C  
ATOM    285  CE1 HIS A  22      11.014   4.462  -2.043  1.00  2.99           C  
ATOM    286  NE2 HIS A  22      11.943   3.778  -1.434  1.00  2.99           N  
ATOM    287  H   HIS A  22       9.778   7.666   0.464  1.00  2.99           H  
ATOM    288  HA  HIS A  22      11.992   6.470   1.973  1.00  2.99           H  
ATOM    289 1HB  HIS A  22      11.973   7.970  -0.625  1.00  2.99           H  
ATOM    290 2HB  HIS A  22      13.380   7.258   0.165  1.00  2.99           H  
ATOM    291  HD2 HIS A  22      13.429   4.347   0.103  1.00  2.99           H  
ATOM    292  HE1 HIS A  22      10.326   4.060  -2.790  1.00  2.99           H  
ATOM    293  HE2 HIS A  22      12.117   2.764  -1.603  1.00  2.99           H  
ATOM    294  N   ARG A  23      10.981   9.514   2.056  1.00  2.84           N  
ATOM    295  CA  ARG A  23      11.083  10.891   2.608  1.00  2.84           C  
ATOM    296  C   ARG A  23      12.151  11.809   1.967  1.00  2.84           C  
ATOM    297  O   ARG A  23      12.085  13.035   2.094  1.00  2.84           O  
ATOM    298  CB  ARG A  23      11.328  10.872   4.117  1.00  2.84           C  
ATOM    299  CG  ARG A  23      10.185  10.295   4.937  1.00  2.84           C  
ATOM    300  CD  ARG A  23      10.236  10.710   6.387  1.00  2.84           C  
ATOM    301  NE  ARG A  23      11.363  10.182   7.151  1.00  2.84           N  
ATOM    302  CZ  ARG A  23      11.633  10.556   8.414  1.00  2.84           C  
ATOM    303  NH1 ARG A  23      10.873  11.437   9.030  1.00  2.84           N  
ATOM    304  NH2 ARG A  23      12.659  10.023   9.019  1.00  2.84           N  
ATOM    305  H   ARG A  23      10.097   9.247   1.656  1.00  2.84           H  
ATOM    306  HA  ARG A  23      10.113  11.369   2.452  1.00  2.84           H  
ATOM    307 1HB  ARG A  23      12.216  10.289   4.349  1.00  2.84           H  
ATOM    308 2HB  ARG A  23      11.505  11.883   4.471  1.00  2.84           H  
ATOM    309 1HG  ARG A  23       9.234  10.617   4.515  1.00  2.84           H  
ATOM    310 2HG  ARG A  23      10.240   9.202   4.902  1.00  2.84           H  
ATOM    311 1HD  ARG A  23      10.284  11.798   6.426  1.00  2.84           H  
ATOM    312 2HD  ARG A  23       9.319  10.380   6.870  1.00  2.84           H  
ATOM    313  HE  ARG A  23      12.008   9.492   6.733  1.00  2.84           H  
ATOM    314 1HH1 ARG A  23      10.082  11.841   8.551  1.00  2.84           H  
ATOM    315 2HH1 ARG A  23      11.082  11.707   9.979  1.00  2.84           H  
ATOM    316 1HH2 ARG A  23      13.215   9.338   8.493  1.00  2.84           H  
ATOM    317 2HH2 ARG A  23      12.894  10.274   9.964  1.00  2.84           H  
ATOM    318  N   SER A  24      13.081  11.222   1.231  1.00  2.67           N  
ATOM    319  CA  SER A  24      14.134  11.897   0.495  1.00  2.67           C  
ATOM    320  C   SER A  24      14.592  11.009  -0.648  1.00  2.67           C  
ATOM    321  O   SER A  24      13.922  10.034  -1.000  1.00  2.67           O  
ATOM    322  CB  SER A  24      15.320  12.244   1.378  1.00  2.67           C  
ATOM    323  OG  SER A  24      16.199  13.107   0.701  1.00  2.67           O  
ATOM    324  H   SER A  24      13.078  10.213   1.216  1.00  2.67           H  
ATOM    325  HA  SER A  24      13.731  12.819   0.069  1.00  2.67           H  
ATOM    326 1HB  SER A  24      14.982  12.707   2.297  1.00  2.67           H  
ATOM    327 2HB  SER A  24      15.841  11.324   1.637  1.00  2.67           H  
ATOM    328  HG  SER A  24      15.815  13.989   0.788  1.00  2.67           H  
ATOM    329  N   LEU A  25      15.721  11.367  -1.246  1.00  2.50           N  
ATOM    330  CA  LEU A  25      16.258  10.611  -2.358  1.00  2.50           C  
ATOM    331  C   LEU A  25      17.357   9.642  -1.934  1.00  2.50           C  
ATOM    332  O   LEU A  25      17.553   8.611  -2.569  1.00  2.50           O  
ATOM    333  CB  LEU A  25      16.739  11.565  -3.439  1.00  2.50           C  
ATOM    334  CG  LEU A  25      15.617  12.448  -3.964  1.00  2.50           C  
ATOM    335  CD1 LEU A  25      16.138  13.420  -5.004  1.00  2.50           C  
ATOM    336  CD2 LEU A  25      14.561  11.557  -4.517  1.00  2.50           C  
ATOM    337  H   LEU A  25      16.198  12.181  -0.881  1.00  2.50           H  
ATOM    338  HA  LEU A  25      15.449  10.028  -2.780  1.00  2.50           H  
ATOM    339 1HB  LEU A  25      17.525  12.201  -3.039  1.00  2.50           H  
ATOM    340 2HB  LEU A  25      17.135  10.989  -4.277  1.00  2.50           H  
ATOM    341  HG  LEU A  25      15.203  13.033  -3.144  1.00  2.50           H  
ATOM    342 1HD1 LEU A  25      15.321  14.052  -5.362  1.00  2.50           H  
ATOM    343 2HD1 LEU A  25      16.903  14.044  -4.560  1.00  2.50           H  
ATOM    344 3HD1 LEU A  25      16.552  12.886  -5.830  1.00  2.50           H  
ATOM    345 1HD2 LEU A  25      13.735  12.160  -4.885  1.00  2.50           H  
ATOM    346 2HD2 LEU A  25      14.991  10.982  -5.314  1.00  2.50           H  
ATOM    347 3HD2 LEU A  25      14.201  10.884  -3.742  1.00  2.50           H  
ATOM    348  N   SER A  26      18.062   9.941  -0.842  1.00  2.36           N  
ATOM    349  CA  SER A  26      19.190   9.102  -0.418  1.00  2.36           C  
ATOM    350  C   SER A  26      18.781   7.682  -0.008  1.00  2.36           C  
ATOM    351  O   SER A  26      19.608   6.775   0.000  1.00  2.36           O  
ATOM    352  CB  SER A  26      19.914   9.757   0.743  1.00  2.36           C  
ATOM    353  OG  SER A  26      19.124   9.758   1.901  1.00  2.36           O  
ATOM    354  H   SER A  26      17.847  10.781  -0.323  1.00  2.36           H  
ATOM    355  HA  SER A  26      19.880   9.020  -1.258  1.00  2.36           H  
ATOM    356 1HB  SER A  26      20.850   9.236   0.936  1.00  2.36           H  
ATOM    357 2HB  SER A  26      20.159  10.781   0.472  1.00  2.36           H  
ATOM    358  HG  SER A  26      19.523  10.405   2.490  1.00  2.36           H  
ATOM    359  N   GLY A  27      17.504   7.494   0.338  1.00  2.26           N  
ATOM    360  CA  GLY A  27      16.994   6.185   0.741  1.00  2.26           C  
ATOM    361  C   GLY A  27      16.432   5.386  -0.428  1.00  2.26           C  
ATOM    362  O   GLY A  27      15.917   4.271  -0.260  1.00  2.26           O  
ATOM    363  H   GLY A  27      16.880   8.287   0.322  1.00  2.26           H  
ATOM    364 1HA  GLY A  27      17.792   5.620   1.215  1.00  2.26           H  
ATOM    365 2HA  GLY A  27      16.218   6.319   1.484  1.00  2.26           H  
ATOM    366  N   CYS A  28      16.499   5.954  -1.632  1.00  2.22           N  
ATOM    367  CA  CYS A  28      15.959   5.252  -2.778  1.00  2.22           C  
ATOM    368  C   CYS A  28      16.991   4.192  -3.226  1.00  2.22           C  
ATOM    369  O   CYS A  28      18.175   4.498  -3.352  1.00  2.22           O  
ATOM    370  CB  CYS A  28      15.668   6.224  -3.919  1.00  2.22           C  
ATOM    371  SG  CYS A  28      14.403   7.442  -3.536  1.00  2.22           S  
ATOM    372  H   CYS A  28      16.931   6.869  -1.765  1.00  2.22           H  
ATOM    373  HA  CYS A  28      15.005   4.829  -2.485  1.00  2.22           H  
ATOM    374 1HB  CYS A  28      16.572   6.771  -4.187  1.00  2.22           H  
ATOM    375 2HB  CYS A  28      15.351   5.667  -4.794  1.00  2.22           H  
ATOM    376  HG  CYS A  28      15.101   8.063  -2.590  1.00  2.22           H  
ATOM    377  N   PRO A  29      16.584   2.954  -3.536  1.00  2.24           N  
ATOM    378  CA  PRO A  29      17.438   1.880  -4.041  1.00  2.24           C  
ATOM    379  C   PRO A  29      18.137   2.263  -5.337  1.00  2.24           C  
ATOM    380  O   PRO A  29      19.172   1.697  -5.692  1.00  2.24           O  
ATOM    381  CB  PRO A  29      16.420   0.778  -4.319  1.00  2.24           C  
ATOM    382  CG  PRO A  29      15.301   1.065  -3.391  1.00  2.24           C  
ATOM    383  CD  PRO A  29      15.210   2.557  -3.305  1.00  2.24           C  
ATOM    384  HA  PRO A  29      18.154   1.580  -3.276  1.00  2.24           H  
ATOM    385 1HB  PRO A  29      16.113   0.791  -5.371  1.00  2.24           H  
ATOM    386 2HB  PRO A  29      16.881  -0.209  -4.133  1.00  2.24           H  
ATOM    387 1HG  PRO A  29      14.376   0.656  -3.778  1.00  2.24           H  
ATOM    388 2HG  PRO A  29      15.489   0.583  -2.425  1.00  2.24           H  
ATOM    389 1HD  PRO A  29      14.528   2.972  -4.071  1.00  2.24           H  
ATOM    390 2HD  PRO A  29      14.903   2.786  -2.294  1.00  2.24           H  
ATOM    391  N   ARG A  30      17.562   3.233  -6.035  1.00  2.33           N  
ATOM    392  CA  ARG A  30      18.064   3.732  -7.295  1.00  2.33           C  
ATOM    393  C   ARG A  30      18.522   5.179  -7.151  1.00  2.33           C  
ATOM    394  O   ARG A  30      18.462   5.950  -8.103  1.00  2.33           O  
ATOM    395  CB  ARG A  30      16.987   3.604  -8.356  1.00  2.33           C  
ATOM    396  CG  ARG A  30      16.612   2.152  -8.667  1.00  2.33           C  
ATOM    397  CD  ARG A  30      15.570   2.022  -9.718  1.00  2.33           C  
ATOM    398  NE  ARG A  30      15.158   0.631  -9.868  1.00  2.33           N  
ATOM    399  CZ  ARG A  30      15.726  -0.280 -10.670  1.00  2.33           C  
ATOM    400  NH1 ARG A  30      16.748   0.021 -11.448  1.00  2.33           N  
ATOM    401  NH2 ARG A  30      15.219  -1.486 -10.641  1.00  2.33           N  
ATOM    402  H   ARG A  30      16.715   3.653  -5.681  1.00  2.33           H  
ATOM    403  HA  ARG A  30      18.923   3.133  -7.595  1.00  2.33           H  
ATOM    404 1HB  ARG A  30      16.087   4.117  -8.023  1.00  2.33           H  
ATOM    405 2HB  ARG A  30      17.312   4.081  -9.277  1.00  2.33           H  
ATOM    406 1HG  ARG A  30      17.505   1.616  -8.989  1.00  2.33           H  
ATOM    407 2HG  ARG A  30      16.225   1.688  -7.757  1.00  2.33           H  
ATOM    408 1HD  ARG A  30      14.693   2.612  -9.444  1.00  2.33           H  
ATOM    409 2HD  ARG A  30      15.960   2.371 -10.674  1.00  2.33           H  
ATOM    410  HE  ARG A  30      14.376   0.287  -9.303  1.00  2.33           H  
ATOM    411 1HH1 ARG A  30      17.121   0.959 -11.449  1.00  2.33           H  
ATOM    412 2HH1 ARG A  30      17.156  -0.685 -12.040  1.00  2.33           H  
ATOM    413 1HH2 ARG A  30      14.437  -1.645  -9.997  1.00  2.33           H  
ATOM    414 2HH2 ARG A  30      15.595  -2.221 -11.215  1.00  2.33           H  
ATOM    415  N   ALA A  31      18.927   5.558  -5.935  1.00  2.48           N  
ATOM    416  CA  ALA A  31      19.392   6.912  -5.627  1.00  2.48           C  
ATOM    417  C   ALA A  31      20.625   7.298  -6.424  1.00  2.48           C  
ATOM    418  O   ALA A  31      21.450   6.465  -6.803  1.00  2.48           O  
ATOM    419  CB  ALA A  31      19.734   7.048  -4.154  1.00  2.48           C  
ATOM    420  H   ALA A  31      18.904   4.891  -5.162  1.00  2.48           H  
ATOM    421  HA  ALA A  31      18.591   7.605  -5.869  1.00  2.48           H  
ATOM    422 1HB  ALA A  31      20.044   8.070  -3.943  1.00  2.48           H  
ATOM    423 2HB  ALA A  31      18.875   6.811  -3.551  1.00  2.48           H  
ATOM    424 3HB  ALA A  31      20.541   6.363  -3.903  1.00  2.48           H  
ATOM    425  N   LYS A  32      20.737   8.600  -6.670  1.00  2.65           N  
ATOM    426  CA  LYS A  32      21.871   9.260  -7.333  1.00  2.65           C  
ATOM    427  C   LYS A  32      22.043   8.911  -8.810  1.00  2.65           C  
ATOM    428  O   LYS A  32      21.898   9.775  -9.686  1.00  2.65           O  
ATOM    429  CB  LYS A  32      23.177   8.962  -6.590  1.00  2.65           C  
ATOM    430  CG  LYS A  32      23.257   9.573  -5.199  1.00  2.65           C  
ATOM    431  CD  LYS A  32      24.579   9.231  -4.522  1.00  2.65           C  
ATOM    432  CE  LYS A  32      24.675   9.837  -3.132  1.00  2.65           C  
ATOM    433  NZ  LYS A  32      25.961   9.489  -2.463  1.00  2.65           N  
ATOM    434  H   LYS A  32      19.988   9.192  -6.350  1.00  2.65           H  
ATOM    435  HA  LYS A  32      21.709  10.339  -7.278  1.00  2.65           H  
ATOM    436 1HB  LYS A  32      23.343   7.897  -6.500  1.00  2.65           H  
ATOM    437 2HB  LYS A  32      24.009   9.365  -7.171  1.00  2.65           H  
ATOM    438 1HG  LYS A  32      23.160  10.659  -5.269  1.00  2.65           H  
ATOM    439 2HG  LYS A  32      22.443   9.192  -4.585  1.00  2.65           H  
ATOM    440 1HD  LYS A  32      24.674   8.147  -4.447  1.00  2.65           H  
ATOM    441 2HD  LYS A  32      25.404   9.607  -5.129  1.00  2.65           H  
ATOM    442 1HE  LYS A  32      24.599  10.920  -3.211  1.00  2.65           H  
ATOM    443 2HE  LYS A  32      23.849   9.468  -2.523  1.00  2.65           H  
ATOM    444 1HZ  LYS A  32      25.989   9.910  -1.545  1.00  2.65           H  
ATOM    445 2HZ  LYS A  32      26.037   8.486  -2.374  1.00  2.65           H  
ATOM    446 3HZ  LYS A  32      26.733   9.837  -3.015  1.00  2.65           H  
ATOM    447  N   LYS A  33      22.310   7.637  -9.108  1.00  2.83           N  
ATOM    448  CA  LYS A  33      22.543   7.237 -10.497  1.00  2.83           C  
ATOM    449  C   LYS A  33      23.441   8.305 -11.113  1.00  2.83           C  
ATOM    450  O   LYS A  33      24.537   8.564 -10.610  1.00  2.83           O  
ATOM    451  CB  LYS A  33      21.229   7.109 -11.266  1.00  2.83           C  
ATOM    452  CG  LYS A  33      20.343   6.004 -10.801  1.00  2.83           C  
ATOM    453  CD  LYS A  33      18.969   6.102 -11.455  1.00  2.83           C  
ATOM    454  CE  LYS A  33      18.978   5.657 -12.900  1.00  2.83           C  
ATOM    455  NZ  LYS A  33      17.623   5.764 -13.517  1.00  2.83           N  
ATOM    456  H   LYS A  33      22.348   6.964  -8.347  1.00  2.83           H  
ATOM    457  HA  LYS A  33      23.072   6.284 -10.516  1.00  2.83           H  
ATOM    458 1HB  LYS A  33      20.667   8.031 -11.202  1.00  2.83           H  
ATOM    459 2HB  LYS A  33      21.437   6.907 -12.315  1.00  2.83           H  
ATOM    460 1HG  LYS A  33      20.792   5.042 -11.058  1.00  2.83           H  
ATOM    461 2HG  LYS A  33      20.242   6.066  -9.722  1.00  2.83           H  
ATOM    462 1HD  LYS A  33      18.258   5.498 -10.897  1.00  2.83           H  
ATOM    463 2HD  LYS A  33      18.625   7.133 -11.420  1.00  2.83           H  
ATOM    464 1HE  LYS A  33      19.681   6.264 -13.470  1.00  2.83           H  
ATOM    465 2HE  LYS A  33      19.300   4.616 -12.937  1.00  2.83           H  
ATOM    466 1HZ  LYS A  33      17.661   5.442 -14.471  1.00  2.83           H  
ATOM    467 2HZ  LYS A  33      16.967   5.198 -12.993  1.00  2.83           H  
ATOM    468 3HZ  LYS A  33      17.318   6.731 -13.506  1.00  2.83           H  
ATOM    469  N   SER A  34      22.980   8.912 -12.202  1.00  3.02           N  
ATOM    470  CA  SER A  34      23.660  10.028 -12.831  1.00  3.02           C  
ATOM    471  C   SER A  34      22.574  11.065 -13.101  1.00  3.02           C  
ATOM    472  O   SER A  34      22.837  12.212 -13.476  1.00  3.02           O  
ATOM    473  CB  SER A  34      24.345   9.572 -14.100  1.00  3.02           C  
ATOM    474  OG  SER A  34      23.411   9.125 -15.045  1.00  3.02           O  
ATOM    475  H   SER A  34      22.086   8.657 -12.580  1.00  3.02           H  
ATOM    476  HA  SER A  34      24.391  10.450 -12.141  1.00  3.02           H  
ATOM    477 1HB  SER A  34      24.933  10.393 -14.521  1.00  3.02           H  
ATOM    478 2HB  SER A  34      25.038   8.765 -13.856  1.00  3.02           H  
ATOM    479  HG  SER A  34      22.916   9.903 -15.317  1.00  3.02           H  
ATOM    480  N   GLY A  35      21.334  10.606 -12.908  1.00  3.25           N  
ATOM    481  CA  GLY A  35      20.127  11.385 -13.183  1.00  3.25           C  
ATOM    482  C   GLY A  35      19.231  11.741 -11.984  1.00  3.25           C  
ATOM    483  O   GLY A  35      18.150  12.296 -12.190  1.00  3.25           O  
ATOM    484  H   GLY A  35      21.249   9.660 -12.569  1.00  3.25           H  
ATOM    485 1HA  GLY A  35      20.418  12.307 -13.682  1.00  3.25           H  
ATOM    486 2HA  GLY A  35      19.527  10.843 -13.914  1.00  3.25           H  
ATOM    487  N   VAL A  36      19.633  11.454 -10.745  1.00  3.52           N  
ATOM    488  CA  VAL A  36      18.745  11.783  -9.621  1.00  3.52           C  
ATOM    489  C   VAL A  36      19.275  13.060  -8.979  1.00  3.52           C  
ATOM    490  O   VAL A  36      20.335  13.066  -8.353  1.00  3.52           O  
ATOM    491  CB  VAL A  36      18.726  10.636  -8.602  1.00  3.52           C  
ATOM    492  CG1 VAL A  36      17.812  10.941  -7.451  1.00  3.52           C  
ATOM    493  CG2 VAL A  36      18.342   9.344  -9.278  1.00  3.52           C  
ATOM    494  H   VAL A  36      20.528  10.997 -10.547  1.00  3.52           H  
ATOM    495  HA  VAL A  36      17.733  11.951  -9.993  1.00  3.52           H  
ATOM    496  HB  VAL A  36      19.685  10.548  -8.213  1.00  3.52           H  
ATOM    497 1HG1 VAL A  36      17.845  10.130  -6.725  1.00  3.52           H  
ATOM    498 2HG1 VAL A  36      18.147  11.863  -6.984  1.00  3.52           H  
ATOM    499 3HG1 VAL A  36      16.797  11.060  -7.816  1.00  3.52           H  
ATOM    500 1HG2 VAL A  36      18.382   8.528  -8.562  1.00  3.52           H  
ATOM    501 2HG2 VAL A  36      17.345   9.424  -9.677  1.00  3.52           H  
ATOM    502 3HG2 VAL A  36      19.035   9.145 -10.076  1.00  3.52           H  
ATOM    503  N   LYS A  37      18.557  14.153  -9.187  1.00  3.86           N  
ATOM    504  CA  LYS A  37      19.034  15.465  -8.783  1.00  3.86           C  
ATOM    505  C   LYS A  37      18.248  16.048  -7.620  1.00  3.86           C  
ATOM    506  O   LYS A  37      17.093  15.683  -7.392  1.00  3.86           O  
ATOM    507  CB  LYS A  37      18.964  16.422  -9.972  1.00  3.86           C  
ATOM    508  CG  LYS A  37      19.689  15.935 -11.253  1.00  3.86           C  
ATOM    509  CD  LYS A  37      21.191  15.742 -11.062  1.00  3.86           C  
ATOM    510  CE  LYS A  37      21.863  15.386 -12.398  1.00  3.86           C  
ATOM    511  NZ  LYS A  37      23.331  15.097 -12.248  1.00  3.86           N  
ATOM    512  H   LYS A  37      17.682  14.074  -9.686  1.00  3.86           H  
ATOM    513  HA  LYS A  37      20.069  15.369  -8.467  1.00  3.86           H  
ATOM    514 1HB  LYS A  37      17.923  16.610 -10.225  1.00  3.86           H  
ATOM    515 2HB  LYS A  37      19.406  17.379  -9.689  1.00  3.86           H  
ATOM    516 1HG  LYS A  37      19.251  14.986 -11.579  1.00  3.86           H  
ATOM    517 2HG  LYS A  37      19.533  16.667 -12.046  1.00  3.86           H  
ATOM    518 1HD  LYS A  37      21.632  16.652 -10.662  1.00  3.86           H  
ATOM    519 2HD  LYS A  37      21.369  14.924 -10.355  1.00  3.86           H  
ATOM    520 1HE  LYS A  37      21.372  14.508 -12.817  1.00  3.86           H  
ATOM    521 2HE  LYS A  37      21.735  16.223 -13.086  1.00  3.86           H  
ATOM    522 1HZ  LYS A  37      23.722  14.873 -13.155  1.00  3.86           H  
ATOM    523 2HZ  LYS A  37      23.803  15.905 -11.873  1.00  3.86           H  
ATOM    524 3HZ  LYS A  37      23.456  14.310 -11.624  1.00  3.86           H  
ATOM    525  N   VAL A  38      18.867  16.985  -6.909  1.00  4.28           N  
ATOM    526  CA  VAL A  38      18.182  17.695  -5.833  1.00  4.28           C  
ATOM    527  C   VAL A  38      17.964  19.150  -6.228  1.00  4.28           C  
ATOM    528  O   VAL A  38      18.912  19.870  -6.539  1.00  4.28           O  
ATOM    529  CB  VAL A  38      19.006  17.631  -4.542  1.00  4.28           C  
ATOM    530  CG1 VAL A  38      18.296  18.405  -3.439  1.00  4.28           C  
ATOM    531  CG2 VAL A  38      19.205  16.185  -4.143  1.00  4.28           C  
ATOM    532  H   VAL A  38      19.822  17.221  -7.127  1.00  4.28           H  
ATOM    533  HA  VAL A  38      17.209  17.231  -5.656  1.00  4.28           H  
ATOM    534  HB  VAL A  38      19.976  18.103  -4.706  1.00  4.28           H  
ATOM    535 1HG1 VAL A  38      18.886  18.366  -2.526  1.00  4.28           H  
ATOM    536 2HG1 VAL A  38      18.175  19.444  -3.745  1.00  4.28           H  
ATOM    537 3HG1 VAL A  38      17.316  17.964  -3.260  1.00  4.28           H  
ATOM    538 1HG2 VAL A  38      19.795  16.136  -3.229  1.00  4.28           H  
ATOM    539 2HG2 VAL A  38      18.240  15.737  -3.973  1.00  4.28           H  
ATOM    540 3HG2 VAL A  38      19.724  15.649  -4.939  1.00  4.28           H  
ATOM    541  N   ALA A  39      16.708  19.568  -6.252  1.00  4.79           N  
ATOM    542  CA  ALA A  39      16.375  20.930  -6.640  1.00  4.79           C  
ATOM    543  C   ALA A  39      16.843  21.919  -5.567  1.00  4.79           C  
ATOM    544  O   ALA A  39      16.832  21.569  -4.385  1.00  4.79           O  
ATOM    545  CB  ALA A  39      14.872  21.067  -6.847  1.00  4.79           C  
ATOM    546  H   ALA A  39      15.972  18.928  -5.991  1.00  4.79           H  
ATOM    547  HA  ALA A  39      16.886  21.131  -7.575  1.00  4.79           H  
ATOM    548 1HB  ALA A  39      14.627  22.084  -7.153  1.00  4.79           H  
ATOM    549 2HB  ALA A  39      14.547  20.372  -7.620  1.00  4.79           H  
ATOM    550 3HB  ALA A  39      14.352  20.844  -5.916  1.00  4.79           H  
ATOM    551  N   PRO A  40      17.255  23.141  -5.932  1.00  5.37           N  
ATOM    552  CA  PRO A  40      17.598  24.229  -5.038  1.00  5.37           C  
ATOM    553  C   PRO A  40      16.373  24.791  -4.340  1.00  5.37           C  
ATOM    554  O   PRO A  40      15.256  24.708  -4.871  1.00  5.37           O  
ATOM    555  CB  PRO A  40      18.262  25.243  -5.971  1.00  5.37           C  
ATOM    556  CG  PRO A  40      17.638  24.984  -7.327  1.00  5.37           C  
ATOM    557  CD  PRO A  40      17.403  23.482  -7.371  1.00  5.37           C  
ATOM    558  HA  PRO A  40      18.319  23.859  -4.281  1.00  5.37           H  
ATOM    559 1HB  PRO A  40      18.056  26.262  -5.592  1.00  5.37           H  
ATOM    560 2HB  PRO A  40      19.350  25.114  -5.953  1.00  5.37           H  
ATOM    561 1HG  PRO A  40      16.710  25.567  -7.434  1.00  5.37           H  
ATOM    562 2HG  PRO A  40      18.319  25.333  -8.125  1.00  5.37           H  
ATOM    563 1HD  PRO A  40      16.490  23.298  -7.943  1.00  5.37           H  
ATOM    564 2HD  PRO A  40      18.285  22.970  -7.795  1.00  5.37           H  
ATOM    565  N   THR A  41      16.581  25.416  -3.195  1.00  5.99           N  
ATOM    566  CA  THR A  41      15.518  26.075  -2.439  1.00  5.99           C  
ATOM    567  C   THR A  41      15.653  27.579  -2.559  1.00  5.99           C  
ATOM    568  O   THR A  41      16.563  28.076  -3.217  1.00  5.99           O  
ATOM    569  CB  THR A  41      15.593  25.741  -0.951  1.00  5.99           C  
ATOM    570  OG1 THR A  41      16.722  26.435  -0.360  1.00  5.99           O  
ATOM    571  CG2 THR A  41      15.801  24.246  -0.798  1.00  5.99           C  
ATOM    572  H   THR A  41      17.528  25.412  -2.788  1.00  5.99           H  
ATOM    573  HA  THR A  41      14.550  25.768  -2.839  1.00  5.99           H  
ATOM    574  HB  THR A  41      14.679  26.027  -0.442  1.00  5.99           H  
ATOM    575  HG1 THR A  41      17.261  25.789   0.171  1.00  5.99           H  
ATOM    576 1HG2 THR A  41      15.873  23.988   0.259  1.00  5.99           H  
ATOM    577 2HG2 THR A  41      14.964  23.716  -1.251  1.00  5.99           H  
ATOM    578 3HG2 THR A  41      16.732  23.958  -1.299  1.00  5.99           H  
ATOM    579  N   LYS A  42      14.762  28.311  -1.892  1.00  6.61           N  
ATOM    580  CA  LYS A  42      14.818  29.770  -1.877  1.00  6.61           C  
ATOM    581  C   LYS A  42      15.771  30.288  -0.791  1.00  6.61           C  
ATOM    582  O   LYS A  42      15.959  31.498  -0.643  1.00  6.61           O  
ATOM    583  CB  LYS A  42      13.432  30.377  -1.666  1.00  6.61           C  
ATOM    584  CG  LYS A  42      12.458  30.153  -2.810  1.00  6.61           C  
ATOM    585  CD  LYS A  42      11.124  30.827  -2.523  1.00  6.61           C  
ATOM    586  CE  LYS A  42      10.142  30.648  -3.669  1.00  6.61           C  
ATOM    587  NZ  LYS A  42       8.836  31.298  -3.377  1.00  6.61           N  
ATOM    588  H   LYS A  42      14.033  27.845  -1.369  1.00  6.61           H  
ATOM    589  HA  LYS A  42      15.199  30.108  -2.842  1.00  6.61           H  
ATOM    590 1HB  LYS A  42      12.987  29.956  -0.761  1.00  6.61           H  
ATOM    591 2HB  LYS A  42      13.523  31.451  -1.511  1.00  6.61           H  
ATOM    592 1HG  LYS A  42      12.876  30.572  -3.729  1.00  6.61           H  
ATOM    593 2HG  LYS A  42      12.297  29.087  -2.960  1.00  6.61           H  
ATOM    594 1HD  LYS A  42      10.695  30.404  -1.615  1.00  6.61           H  
ATOM    595 2HD  LYS A  42      11.290  31.895  -2.361  1.00  6.61           H  
ATOM    596 1HE  LYS A  42      10.565  31.092  -4.572  1.00  6.61           H  
ATOM    597 2HE  LYS A  42       9.980  29.586  -3.840  1.00  6.61           H  
ATOM    598 1HZ  LYS A  42       8.208  31.164  -4.157  1.00  6.61           H  
ATOM    599 2HZ  LYS A  42       8.435  30.888  -2.546  1.00  6.61           H  
ATOM    600 3HZ  LYS A  42       8.979  32.288  -3.228  1.00  6.61           H  
ATOM    601  N   ASP A  43      16.355  29.364  -0.017  1.00  7.26           N  
ATOM    602  CA  ASP A  43      17.318  29.732   1.006  1.00  7.26           C  
ATOM    603  C   ASP A  43      18.692  29.609   0.358  1.00  7.26           C  
ATOM    604  O   ASP A  43      19.607  30.390   0.632  1.00  7.26           O  
ATOM    605  CB  ASP A  43      17.207  28.828   2.236  1.00  7.26           C  
ATOM    606  CG  ASP A  43      15.859  28.949   2.947  1.00  7.26           C  
ATOM    607  OD1 ASP A  43      15.493  30.045   3.299  1.00  7.26           O  
ATOM    608  OD2 ASP A  43      15.217  27.943   3.144  1.00  7.26           O  
ATOM    609  H   ASP A  43      16.189  28.376  -0.171  1.00  7.26           H  
ATOM    610  HA  ASP A  43      17.160  30.767   1.307  1.00  7.26           H  
ATOM    611 1HB  ASP A  43      17.357  27.790   1.934  1.00  7.26           H  
ATOM    612 2HB  ASP A  43      18.002  29.074   2.940  1.00  7.26           H  
ATOM    613  N   ASP A  44      18.799  28.676  -0.587  1.00  8.11           N  
ATOM    614  CA  ASP A  44      20.055  28.418  -1.289  1.00  8.11           C  
ATOM    615  C   ASP A  44      20.219  29.440  -2.413  1.00  8.11           C  
ATOM    616  O   ASP A  44      20.165  29.111  -3.592  1.00  8.11           O  
ATOM    617  CB  ASP A  44      20.021  27.032  -1.921  1.00  8.11           C  
ATOM    618  CG  ASP A  44      19.925  25.910  -0.906  1.00  8.11           C  
ATOM    619  OD1 ASP A  44      20.560  25.973   0.119  1.00  8.11           O  
ATOM    620  OD2 ASP A  44      19.166  24.997  -1.175  1.00  8.11           O  
ATOM    621  H   ASP A  44      17.996  28.075  -0.766  1.00  8.11           H  
ATOM    622  HA  ASP A  44      20.885  28.501  -0.594  1.00  8.11           H  
ATOM    623 1HB  ASP A  44      19.165  26.978  -2.599  1.00  8.11           H  
ATOM    624 2HB  ASP A  44      20.920  26.888  -2.523  1.00  8.11           H  
ATOM    625  N   LYS A  45      20.408  30.687  -2.021  1.00  9.20           N  
ATOM    626  CA  LYS A  45      20.460  31.784  -2.973  1.00  9.20           C  
ATOM    627  C   LYS A  45      21.804  31.869  -3.664  1.00  9.20           C  
ATOM    628  O   LYS A  45      22.830  31.517  -3.089  1.00  9.20           O  
ATOM    629  CB  LYS A  45      20.136  33.095  -2.269  1.00  9.20           C  
ATOM    630  CG  LYS A  45      18.714  33.160  -1.748  1.00  9.20           C  
ATOM    631  CD  LYS A  45      18.423  34.499  -1.112  1.00  9.20           C  
ATOM    632  CE  LYS A  45      17.010  34.536  -0.565  1.00  9.20           C  
ATOM    633  NZ  LYS A  45      16.697  35.837   0.066  1.00  9.20           N  
ATOM    634  H   LYS A  45      20.448  30.854  -1.015  1.00  9.20           H  
ATOM    635  HA  LYS A  45      19.703  31.603  -3.738  1.00  9.20           H  
ATOM    636 1HB  LYS A  45      20.809  33.224  -1.421  1.00  9.20           H  
ATOM    637 2HB  LYS A  45      20.293  33.935  -2.946  1.00  9.20           H  
ATOM    638 1HG  LYS A  45      18.010  32.987  -2.561  1.00  9.20           H  
ATOM    639 2HG  LYS A  45      18.566  32.384  -0.998  1.00  9.20           H  
ATOM    640 1HD  LYS A  45      19.121  34.676  -0.300  1.00  9.20           H  
ATOM    641 2HD  LYS A  45      18.538  35.291  -1.858  1.00  9.20           H  
ATOM    642 1HE  LYS A  45      16.306  34.353  -1.377  1.00  9.20           H  
ATOM    643 2HE  LYS A  45      16.897  33.746   0.181  1.00  9.20           H  
ATOM    644 1HZ  LYS A  45      15.752  35.821   0.419  1.00  9.20           H  
ATOM    645 2HZ  LYS A  45      17.340  36.001   0.826  1.00  9.20           H  
ATOM    646 3HZ  LYS A  45      16.792  36.571  -0.621  1.00  9.20           H  
ATOM    647  N   GLU A  46      21.797  32.385  -4.895  1.00 10.42           N  
ATOM    648  CA  GLU A  46      23.036  32.590  -5.644  1.00 10.42           C  
ATOM    649  C   GLU A  46      23.629  33.984  -5.424  1.00 10.42           C  
ATOM    650  O   GLU A  46      24.667  34.332  -5.981  1.00 10.42           O  
ATOM    651  CB  GLU A  46      22.807  32.324  -7.130  1.00 10.42           C  
ATOM    652  CG  GLU A  46      22.455  30.870  -7.448  1.00 10.42           C  
ATOM    653  CD  GLU A  46      22.236  30.609  -8.921  1.00 10.42           C  
ATOM    654  OE1 GLU A  46      22.328  31.531  -9.694  1.00 10.42           O  
ATOM    655  OE2 GLU A  46      21.976  29.478  -9.267  1.00 10.42           O  
ATOM    656  H   GLU A  46      20.916  32.635  -5.328  1.00 10.42           H  
ATOM    657  HA  GLU A  46      23.751  31.855  -5.281  1.00 10.42           H  
ATOM    658 1HB  GLU A  46      21.997  32.959  -7.493  1.00 10.42           H  
ATOM    659 2HB  GLU A  46      23.710  32.583  -7.688  1.00 10.42           H  
ATOM    660 1HG  GLU A  46      23.262  30.226  -7.091  1.00 10.42           H  
ATOM    661 2HG  GLU A  46      21.552  30.603  -6.897  1.00 10.42           H  
ATOM    662  N   ASP A  47      22.943  34.771  -4.604  1.00 11.52           N  
ATOM    663  CA  ASP A  47      23.329  36.131  -4.240  1.00 11.52           C  
ATOM    664  C   ASP A  47      24.684  36.295  -3.482  1.00 11.52           C  
ATOM    665  O   ASP A  47      25.366  37.296  -3.707  1.00 11.52           O  
ATOM    666  CB  ASP A  47      22.224  36.773  -3.389  1.00 11.52           C  
ATOM    667  CG  ASP A  47      20.951  37.097  -4.162  1.00 11.52           C  
ATOM    668  OD1 ASP A  47      20.970  37.071  -5.368  1.00 11.52           O  
ATOM    669  OD2 ASP A  47      19.960  37.361  -3.521  1.00 11.52           O  
ATOM    670  H   ASP A  47      22.102  34.392  -4.202  1.00 11.52           H  
ATOM    671  HA  ASP A  47      23.404  36.703  -5.165  1.00 11.52           H  
ATOM    672 1HB  ASP A  47      21.950  36.128  -2.561  1.00 11.52           H  
ATOM    673 2HB  ASP A  47      22.607  37.698  -2.956  1.00 11.52           H  
ATOM    674  N   PRO A  48      25.100  35.376  -2.571  1.00 12.18           N  
ATOM    675  CA  PRO A  48      26.311  35.455  -1.767  1.00 12.18           C  
ATOM    676  C   PRO A  48      27.628  35.528  -2.529  1.00 12.18           C  
ATOM    677  O   PRO A  48      27.788  34.992  -3.637  1.00 12.18           O  
ATOM    678  CB  PRO A  48      26.263  34.164  -0.943  1.00 12.18           C  
ATOM    679  CG  PRO A  48      24.822  33.789  -0.892  1.00 12.18           C  
ATOM    680  CD  PRO A  48      24.283  34.183  -2.221  1.00 12.18           C  
ATOM    681  HA  PRO A  48      26.227  36.324  -1.099  1.00 12.18           H  
ATOM    682 1HB  PRO A  48      26.867  33.401  -1.432  1.00 12.18           H  
ATOM    683 2HB  PRO A  48      26.704  34.340   0.052  1.00 12.18           H  
ATOM    684 1HG  PRO A  48      24.700  32.714  -0.699  1.00 12.18           H  
ATOM    685 2HG  PRO A  48      24.324  34.321  -0.064  1.00 12.18           H  
ATOM    686 1HD  PRO A  48      24.488  33.358  -2.913  1.00 12.18           H  
ATOM    687 2HD  PRO A  48      23.229  34.388  -2.091  1.00 12.18           H  
ATOM    688  N   GLU A  49      28.614  36.100  -1.842  1.00 12.19           N  
ATOM    689  CA  GLU A  49      30.003  36.223  -2.296  1.00 12.19           C  
ATOM    690  C   GLU A  49      30.646  34.861  -2.602  1.00 12.19           C  
ATOM    691  O   GLU A  49      31.703  34.783  -3.219  1.00 12.19           O  
ATOM    692  CB  GLU A  49      30.805  36.959  -1.223  1.00 12.19           C  
ATOM    693  CG  GLU A  49      30.895  36.222   0.124  1.00 12.19           C  
ATOM    694  CD  GLU A  49      29.692  36.477   1.012  1.00 12.19           C  
ATOM    695  OE1 GLU A  49      28.719  36.999   0.521  1.00 12.19           O  
ATOM    696  OE2 GLU A  49      29.747  36.143   2.174  1.00 12.19           O  
ATOM    697  H   GLU A  49      28.387  36.509  -0.945  1.00 12.19           H  
ATOM    698  HA  GLU A  49      30.002  36.819  -3.207  1.00 12.19           H  
ATOM    699 1HB  GLU A  49      31.821  37.126  -1.580  1.00 12.19           H  
ATOM    700 2HB  GLU A  49      30.358  37.937  -1.040  1.00 12.19           H  
ATOM    701 1HG  GLU A  49      30.994  35.153  -0.040  1.00 12.19           H  
ATOM    702 2HG  GLU A  49      31.791  36.561   0.641  1.00 12.19           H  
ATOM    703  N   LEU A  50      29.996  33.794  -2.149  1.00 11.64           N  
ATOM    704  CA  LEU A  50      30.390  32.418  -2.362  1.00 11.64           C  
ATOM    705  C   LEU A  50      30.294  32.060  -3.848  1.00 11.64           C  
ATOM    706  O   LEU A  50      31.026  31.203  -4.344  1.00 11.64           O  
ATOM    707  CB  LEU A  50      29.444  31.512  -1.583  1.00 11.64           C  
ATOM    708  CG  LEU A  50      29.514  31.649  -0.066  1.00 11.64           C  
ATOM    709  CD1 LEU A  50      28.416  30.808   0.563  1.00 11.64           C  
ATOM    710  CD2 LEU A  50      30.883  31.228   0.409  1.00 11.64           C  
ATOM    711  H   LEU A  50      29.154  33.969  -1.625  1.00 11.64           H  
ATOM    712  HA  LEU A  50      31.419  32.284  -2.027  1.00 11.64           H  
ATOM    713 1HB  LEU A  50      28.428  31.725  -1.898  1.00 11.64           H  
ATOM    714 2HB  LEU A  50      29.668  30.476  -1.838  1.00 11.64           H  
ATOM    715  HG  LEU A  50      29.343  32.694   0.211  1.00 11.64           H  
ATOM    716 1HD1 LEU A  50      28.453  30.912   1.646  1.00 11.64           H  
ATOM    717 2HD1 LEU A  50      27.444  31.145   0.200  1.00 11.64           H  
ATOM    718 3HD1 LEU A  50      28.559  29.761   0.293  1.00 11.64           H  
ATOM    719 1HD2 LEU A  50      30.939  31.335   1.492  1.00 11.64           H  
ATOM    720 2HD2 LEU A  50      31.061  30.188   0.135  1.00 11.64           H  
ATOM    721 3HD2 LEU A  50      31.642  31.860  -0.057  1.00 11.64           H  
ATOM    722  N   MET A  51      29.326  32.682  -4.535  1.00 10.91           N  
ATOM    723  CA  MET A  51      29.079  32.453  -5.952  1.00 10.91           C  
ATOM    724  C   MET A  51      29.789  33.487  -6.812  1.00 10.91           C  
ATOM    725  O   MET A  51      30.223  33.198  -7.926  1.00 10.91           O  
ATOM    726  CB  MET A  51      27.591  32.498  -6.236  1.00 10.91           C  
ATOM    727  CG  MET A  51      26.801  31.401  -5.600  1.00 10.91           C  
ATOM    728  SD  MET A  51      27.309  29.777  -6.125  1.00 10.91           S  
ATOM    729  CE  MET A  51      26.729  29.811  -7.828  1.00 10.91           C  
ATOM    730  H   MET A  51      28.759  33.385  -4.066  1.00 10.91           H  
ATOM    731  HA  MET A  51      29.469  31.469  -6.220  1.00 10.91           H  
ATOM    732 1HB  MET A  51      27.186  33.450  -5.878  1.00 10.91           H  
ATOM    733 2HB  MET A  51      27.421  32.457  -7.312  1.00 10.91           H  
ATOM    734 1HG  MET A  51      26.860  31.472  -4.515  1.00 10.91           H  
ATOM    735 2HG  MET A  51      25.785  31.532  -5.898  1.00 10.91           H  
ATOM    736 1HE  MET A  51      26.967  28.865  -8.318  1.00 10.91           H  
ATOM    737 2HE  MET A  51      25.647  29.967  -7.846  1.00 10.91           H  
ATOM    738 3HE  MET A  51      27.217  30.628  -8.363  1.00 10.91           H  
ATOM    739  N   LYS A  52      29.888  34.707  -6.290  1.00 10.50           N  
ATOM    740  CA  LYS A  52      30.530  35.785  -7.045  1.00 10.50           C  
ATOM    741  C   LYS A  52      31.952  35.381  -7.424  1.00 10.50           C  
ATOM    742  O   LYS A  52      32.730  34.959  -6.574  1.00 10.50           O  
ATOM    743  CB  LYS A  52      30.562  37.070  -6.223  1.00 10.50           C  
ATOM    744  CG  LYS A  52      31.149  38.267  -6.945  1.00 10.50           C  
ATOM    745  CD  LYS A  52      31.090  39.519  -6.081  1.00 10.50           C  
ATOM    746  CE  LYS A  52      31.689  40.704  -6.808  1.00 10.50           C  
ATOM    747  NZ  LYS A  52      31.637  41.947  -5.981  1.00 10.50           N  
ATOM    748  H   LYS A  52      29.482  34.883  -5.375  1.00 10.50           H  
ATOM    749  HA  LYS A  52      29.967  35.953  -7.960  1.00 10.50           H  
ATOM    750 1HB  LYS A  52      29.550  37.316  -5.891  1.00 10.50           H  
ATOM    751 2HB  LYS A  52      31.167  36.904  -5.333  1.00 10.50           H  
ATOM    752 1HG  LYS A  52      32.196  38.063  -7.195  1.00 10.50           H  
ATOM    753 2HG  LYS A  52      30.603  38.446  -7.867  1.00 10.50           H  
ATOM    754 1HD  LYS A  52      30.058  39.745  -5.822  1.00 10.50           H  
ATOM    755 2HD  LYS A  52      31.653  39.348  -5.161  1.00 10.50           H  
ATOM    756 1HE  LYS A  52      32.727  40.480  -7.054  1.00 10.50           H  
ATOM    757 2HE  LYS A  52      31.136  40.869  -7.733  1.00 10.50           H  
ATOM    758 1HZ  LYS A  52      32.044  42.712  -6.498  1.00 10.50           H  
ATOM    759 2HZ  LYS A  52      30.675  42.164  -5.759  1.00 10.50           H  
ATOM    760 3HZ  LYS A  52      32.154  41.806  -5.125  1.00 10.50           H  
ATOM    761  N   CYS A  53      32.303  35.523  -8.697  1.00 10.59           N  
ATOM    762  CA  CYS A  53      33.639  35.120  -9.096  1.00 10.59           C  
ATOM    763  C   CYS A  53      34.709  36.085  -8.561  1.00 10.59           C  
ATOM    764  O   CYS A  53      34.549  37.295  -8.688  1.00 10.59           O  
ATOM    765  CB  CYS A  53      33.755  35.054 -10.611  1.00 10.59           C  
ATOM    766  SG  CYS A  53      32.729  33.804 -11.342  1.00 10.59           S  
ATOM    767  H   CYS A  53      31.644  35.878  -9.371  1.00 10.59           H  
ATOM    768  HA  CYS A  53      33.768  34.118  -8.719  1.00 10.59           H  
ATOM    769 1HB  CYS A  53      33.506  36.016 -11.059  1.00 10.59           H  
ATOM    770 2HB  CYS A  53      34.784  34.827 -10.885  1.00 10.59           H  
ATOM    771  HG  CYS A  53      33.448  33.704 -12.473  1.00 10.59           H  
ATOM    772  N   PRO A  54      35.814  35.575  -7.974  1.00 11.14           N  
ATOM    773  CA  PRO A  54      36.971  36.324  -7.488  1.00 11.14           C  
ATOM    774  C   PRO A  54      37.864  36.803  -8.639  1.00 11.14           C  
ATOM    775  O   PRO A  54      38.795  37.583  -8.442  1.00 11.14           O  
ATOM    776  CB  PRO A  54      37.683  35.287  -6.607  1.00 11.14           C  
ATOM    777  CG  PRO A  54      37.323  33.947  -7.215  1.00 11.14           C  
ATOM    778  CD  PRO A  54      35.915  34.114  -7.736  1.00 11.14           C  
ATOM    779  HA  PRO A  54      36.622  37.175  -6.885  1.00 11.14           H  
ATOM    780 1HB  PRO A  54      38.768  35.468  -6.617  1.00 11.14           H  
ATOM    781 2HB  PRO A  54      37.347  35.387  -5.566  1.00 11.14           H  
ATOM    782 1HG  PRO A  54      38.031  33.667  -7.992  1.00 11.14           H  
ATOM    783 2HG  PRO A  54      37.385  33.163  -6.443  1.00 11.14           H  
ATOM    784 1HD  PRO A  54      35.844  33.546  -8.678  1.00 11.14           H  
ATOM    785 2HD  PRO A  54      35.176  33.790  -6.977  1.00 11.14           H  
ATOM    786  N   VAL A  55      37.585  36.277  -9.823  1.00 11.92           N  
ATOM    787  CA  VAL A  55      38.343  36.507 -11.038  1.00 11.92           C  
ATOM    788  C   VAL A  55      37.394  36.941 -12.150  1.00 11.92           C  
ATOM    789  O   VAL A  55      36.218  36.585 -12.121  1.00 11.92           O  
ATOM    790  CB  VAL A  55      38.993  35.175 -11.458  1.00 11.92           C  
ATOM    791  CG1 VAL A  55      39.958  34.699 -10.401  1.00 11.92           C  
ATOM    792  CG2 VAL A  55      37.879  34.164 -11.668  1.00 11.92           C  
ATOM    793  H   VAL A  55      36.797  35.659  -9.889  1.00 11.92           H  
ATOM    794  HA  VAL A  55      39.097  37.266 -10.844  1.00 11.92           H  
ATOM    795  HB  VAL A  55      39.544  35.296 -12.383  1.00 11.92           H  
ATOM    796 1HG1 VAL A  55      40.402  33.756 -10.712  1.00 11.92           H  
ATOM    797 2HG1 VAL A  55      40.745  35.444 -10.270  1.00 11.92           H  
ATOM    798 3HG1 VAL A  55      39.449  34.561  -9.469  1.00 11.92           H  
ATOM    799 1HG2 VAL A  55      38.311  33.219 -11.970  1.00 11.92           H  
ATOM    800 2HG2 VAL A  55      37.322  34.029 -10.744  1.00 11.92           H  
ATOM    801 3HG2 VAL A  55      37.212  34.521 -12.442  1.00 11.92           H  
ATOM    802  N   PRO A  56      37.872  37.628 -13.193  1.00 12.46           N  
ATOM    803  CA  PRO A  56      37.096  38.024 -14.357  1.00 12.46           C  
ATOM    804  C   PRO A  56      36.875  36.845 -15.299  1.00 12.46           C  
ATOM    805  O   PRO A  56      37.381  36.821 -16.422  1.00 12.46           O  
ATOM    806  CB  PRO A  56      37.980  39.111 -14.976  1.00 12.46           C  
ATOM    807  CG  PRO A  56      39.392  38.693 -14.614  1.00 12.46           C  
ATOM    808  CD  PRO A  56      39.275  38.110 -13.212  1.00 12.46           C  
ATOM    809  HA  PRO A  56      36.131  38.437 -14.026  1.00 12.46           H  
ATOM    810 1HB  PRO A  56      37.815  39.147 -16.063  1.00 12.46           H  
ATOM    811 2HB  PRO A  56      37.702  40.097 -14.578  1.00 12.46           H  
ATOM    812 1HG  PRO A  56      39.767  37.959 -15.345  1.00 12.46           H  
ATOM    813 2HG  PRO A  56      40.072  39.560 -14.662  1.00 12.46           H  
ATOM    814 1HD  PRO A  56      39.996  37.304 -13.109  1.00 12.46           H  
ATOM    815 2HD  PRO A  56      39.424  38.900 -12.457  1.00 12.46           H  
ATOM    816  N   GLY A  57      36.131  35.857 -14.813  1.00 12.42           N  
ATOM    817  CA  GLY A  57      35.873  34.621 -15.541  1.00 12.42           C  
ATOM    818  C   GLY A  57      35.392  33.528 -14.593  1.00 12.42           C  
ATOM    819  O   GLY A  57      34.933  33.812 -13.492  1.00 12.42           O  
ATOM    820  H   GLY A  57      35.755  35.979 -13.876  1.00 12.42           H  
ATOM    821 1HA  GLY A  57      35.127  34.801 -16.312  1.00 12.42           H  
ATOM    822 2HA  GLY A  57      36.786  34.298 -16.039  1.00 12.42           H  
ATOM    823  N   CYS A  58      35.442  32.275 -15.048  1.00 11.80           N  
ATOM    824  CA  CYS A  58      34.993  31.123 -14.248  1.00 11.80           C  
ATOM    825  C   CYS A  58      33.541  31.242 -13.789  1.00 11.80           C  
ATOM    826  O   CYS A  58      33.190  30.819 -12.688  1.00 11.80           O  
ATOM    827  CB  CYS A  58      35.886  30.960 -13.010  1.00 11.80           C  
ATOM    828  SG  CYS A  58      37.631  30.725 -13.402  1.00 11.80           S  
ATOM    829  H   CYS A  58      35.821  32.108 -15.969  1.00 11.80           H  
ATOM    830  HA  CYS A  58      35.083  30.227 -14.863  1.00 11.80           H  
ATOM    831 1HB  CYS A  58      35.794  31.823 -12.354  1.00 11.80           H  
ATOM    832 2HB  CYS A  58      35.548  30.092 -12.449  1.00 11.80           H  
ATOM    833  HG  CYS A  58      38.040  30.612 -12.147  1.00 11.80           H  
ATOM    834  N   VAL A  59      32.698  31.787 -14.653  1.00 10.84           N  
ATOM    835  CA  VAL A  59      31.292  31.970 -14.340  1.00 10.84           C  
ATOM    836  C   VAL A  59      30.491  30.698 -14.560  1.00 10.84           C  
ATOM    837  O   VAL A  59      30.561  30.082 -15.623  1.00 10.84           O  
ATOM    838  CB  VAL A  59      30.721  33.115 -15.194  1.00 10.84           C  
ATOM    839  CG1 VAL A  59      29.232  33.270 -14.938  1.00 10.84           C  
ATOM    840  CG2 VAL A  59      31.469  34.403 -14.861  1.00 10.84           C  
ATOM    841  H   VAL A  59      33.052  32.098 -15.543  1.00 10.84           H  
ATOM    842  HA  VAL A  59      31.206  32.248 -13.294  1.00 10.84           H  
ATOM    843  HB  VAL A  59      30.856  32.877 -16.248  1.00 10.84           H  
ATOM    844 1HG1 VAL A  59      28.839  34.077 -15.555  1.00 10.84           H  
ATOM    845 2HG1 VAL A  59      28.717  32.343 -15.190  1.00 10.84           H  
ATOM    846 3HG1 VAL A  59      29.067  33.502 -13.887  1.00 10.84           H  
ATOM    847 1HG2 VAL A  59      31.080  35.215 -15.473  1.00 10.84           H  
ATOM    848 2HG2 VAL A  59      31.328  34.645 -13.814  1.00 10.84           H  
ATOM    849 3HG2 VAL A  59      32.529  34.274 -15.063  1.00 10.84           H  
ATOM    850  N   GLY A  60      29.728  30.310 -13.542  1.00  9.88           N  
ATOM    851  CA  GLY A  60      28.904  29.111 -13.604  1.00  9.88           C  
ATOM    852  C   GLY A  60      28.482  28.671 -12.208  1.00  9.88           C  
ATOM    853  O   GLY A  60      28.164  29.502 -11.359  1.00  9.88           O  
ATOM    854  H   GLY A  60      29.734  30.864 -12.696  1.00  9.88           H  
ATOM    855 1HA  GLY A  60      28.022  29.309 -14.213  1.00  9.88           H  
ATOM    856 2HA  GLY A  60      29.460  28.311 -14.092  1.00  9.88           H  
ENDMDL

REMARK ID 644264 DOMAINID 637838 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       2.724   2.966  -1.136  1.00  3.58           N  
ATOM      2  CA  ASP A   1       3.219   1.763  -0.480  1.00  3.58           C  
ATOM      3  C   ASP A   1       3.988   0.799  -1.393  1.00  3.58           C  
ATOM      4  O   ASP A   1       4.373  -0.285  -0.953  1.00  3.58           O  
ATOM      5  CB  ASP A   1       2.049   1.037   0.194  1.00  3.58           C  
ATOM      6  CG  ASP A   1       0.952   0.548  -0.790  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       1.069   0.780  -1.978  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       0.002  -0.072  -0.326  1.00  3.58           O  
ATOM      9 1H   ASP A   1       2.161   3.487  -0.478  1.00  3.58           H  
ATOM     10 2H   ASP A   1       3.504   3.536  -1.429  1.00  3.58           H  
ATOM     11 3H   ASP A   1       2.156   2.715  -1.931  1.00  3.58           H  
ATOM     12  HA  ASP A   1       3.907   2.077   0.306  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       2.428   0.176   0.745  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       1.585   1.706   0.920  1.00  3.58           H  
ATOM     15  N   LEU A   2       4.241   1.193  -2.646  1.00  3.39           N  
ATOM     16  CA  LEU A   2       5.010   0.371  -3.591  1.00  3.39           C  
ATOM     17  C   LEU A   2       4.521  -1.070  -3.803  1.00  3.39           C  
ATOM     18  O   LEU A   2       5.348  -1.973  -3.936  1.00  3.39           O  
ATOM     19  CB  LEU A   2       6.491   0.303  -3.167  1.00  3.39           C  
ATOM     20  CG  LEU A   2       7.246   1.640  -3.076  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       8.669   1.379  -2.573  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       7.274   2.293  -4.451  1.00  3.39           C  
ATOM     23  H   LEU A   2       3.904   2.075  -2.984  1.00  3.39           H  
ATOM     24  HA  LEU A   2       4.965   0.871  -4.557  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       6.564  -0.192  -2.201  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       7.023  -0.317  -3.891  1.00  3.39           H  
ATOM     27  HG  LEU A   2       6.748   2.300  -2.368  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       9.209   2.324  -2.503  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       8.626   0.912  -1.589  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       9.188   0.712  -3.266  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       7.811   3.241  -4.392  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       7.781   1.631  -5.156  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       6.255   2.474  -4.791  1.00  3.39           H  
ATOM     34  N   LYS A   3       3.207  -1.318  -3.880  1.00  3.23           N  
ATOM     35  CA  LYS A   3       2.806  -2.705  -4.124  1.00  3.23           C  
ATOM     36  C   LYS A   3       3.468  -3.181  -5.397  1.00  3.23           C  
ATOM     37  O   LYS A   3       3.480  -2.473  -6.403  1.00  3.23           O  
ATOM     38  CB  LYS A   3       1.293  -2.897  -4.219  1.00  3.23           C  
ATOM     39  CG  LYS A   3       0.549  -2.749  -2.903  1.00  3.23           C  
ATOM     40  CD  LYS A   3      -0.921  -3.146  -3.062  1.00  3.23           C  
ATOM     41  CE  LYS A   3      -1.698  -3.082  -1.739  1.00  3.23           C  
ATOM     42  NZ  LYS A   3      -1.977  -1.675  -1.291  1.00  3.23           N  
ATOM     43  H   LYS A   3       2.519  -0.584  -3.749  1.00  3.23           H  
ATOM     44  HA  LYS A   3       3.170  -3.326  -3.303  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       0.883  -2.164  -4.910  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       1.077  -3.884  -4.621  1.00  3.23           H  
ATOM     47 1HG  LYS A   3       1.021  -3.386  -2.150  1.00  3.23           H  
ATOM     48 2HG  LYS A   3       0.605  -1.716  -2.566  1.00  3.23           H  
ATOM     49 1HD  LYS A   3      -1.394  -2.479  -3.780  1.00  3.23           H  
ATOM     50 2HD  LYS A   3      -0.974  -4.165  -3.449  1.00  3.23           H  
ATOM     51 1HE  LYS A   3      -2.647  -3.603  -1.870  1.00  3.23           H  
ATOM     52 2HE  LYS A   3      -1.123  -3.588  -0.964  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3      -2.489  -1.692  -0.429  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3      -1.114  -1.144  -1.129  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3      -2.516  -1.194  -1.985  1.00  3.23           H  
ATOM     56  N   CYS A   4       4.006  -4.387  -5.348  1.00  3.13           N  
ATOM     57  CA  CYS A   4       4.754  -4.967  -6.447  1.00  3.13           C  
ATOM     58  C   CYS A   4       3.866  -5.257  -7.677  1.00  3.13           C  
ATOM     59  O   CYS A   4       3.045  -6.169  -7.648  1.00  3.13           O  
ATOM     60  CB  CYS A   4       5.398  -6.261  -5.982  1.00  3.13           C  
ATOM     61  SG  CYS A   4       6.388  -7.055  -7.212  1.00  3.13           S  
ATOM     62  H   CYS A   4       3.942  -4.897  -4.475  1.00  3.13           H  
ATOM     63  HA  CYS A   4       5.550  -4.278  -6.701  1.00  3.13           H  
ATOM     64 1HB  CYS A   4       6.027  -6.063  -5.109  1.00  3.13           H  
ATOM     65 2HB  CYS A   4       4.626  -6.957  -5.673  1.00  3.13           H  
ATOM     66  N   PRO A   5       4.086  -4.560  -8.821  1.00  3.06           N  
ATOM     67  CA  PRO A   5       3.284  -4.592 -10.039  1.00  3.06           C  
ATOM     68  C   PRO A   5       3.537  -5.766 -10.972  1.00  3.06           C  
ATOM     69  O   PRO A   5       3.925  -5.562 -12.122  1.00  3.06           O  
ATOM     70  CB  PRO A   5       3.711  -3.296 -10.723  1.00  3.06           C  
ATOM     71  CG  PRO A   5       5.153  -3.136 -10.329  1.00  3.06           C  
ATOM     72  CD  PRO A   5       5.227  -3.640  -8.917  1.00  3.06           C  
ATOM     73  HA  PRO A   5       2.220  -4.552  -9.762  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       3.562  -3.375 -11.809  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       3.080  -2.467 -10.368  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       5.798  -3.712 -11.007  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       5.457  -2.084 -10.415  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       6.147  -4.187  -8.790  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       5.122  -2.786  -8.228  1.00  3.06           H  
ATOM     80  N   THR A   6       3.319  -6.979 -10.501  1.00  3.00           N  
ATOM     81  CA  THR A   6       3.559  -8.132 -11.372  1.00  3.00           C  
ATOM     82  C   THR A   6       2.618  -9.319 -11.153  1.00  3.00           C  
ATOM     83  O   THR A   6       2.226  -9.586 -10.021  1.00  3.00           O  
ATOM     84  CB  THR A   6       4.993  -8.638 -11.178  1.00  3.00           C  
ATOM     85  OG1 THR A   6       5.267  -9.740 -12.062  1.00  3.00           O  
ATOM     86  CG2 THR A   6       5.143  -9.080  -9.808  1.00  3.00           C  
ATOM     87  H   THR A   6       3.004  -7.075  -9.535  1.00  3.00           H  
ATOM     88  HA  THR A   6       3.478  -7.766 -12.385  1.00  3.00           H  
ATOM     89  HB  THR A   6       5.680  -7.837 -11.376  1.00  3.00           H  
ATOM     90  HG1 THR A   6       5.536  -9.389 -12.922  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       6.152  -9.435  -9.620  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       4.919  -8.256  -9.171  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       4.454  -9.856  -9.636  1.00  3.00           H  
ATOM     94  N   PRO A   7       2.321 -10.114 -12.211  1.00  2.95           N  
ATOM     95  CA  PRO A   7       1.647 -11.407 -12.165  1.00  2.95           C  
ATOM     96  C   PRO A   7       2.390 -12.411 -11.286  1.00  2.95           C  
ATOM     97  O   PRO A   7       1.811 -13.398 -10.833  1.00  2.95           O  
ATOM     98  CB  PRO A   7       1.667 -11.854 -13.631  1.00  2.95           C  
ATOM     99  CG  PRO A   7       1.723 -10.578 -14.424  1.00  2.95           C  
ATOM    100  CD  PRO A   7       2.556  -9.632 -13.602  1.00  2.95           C  
ATOM    101  HA  PRO A   7       0.618 -11.266 -11.805  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       2.535 -12.506 -13.811  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       0.770 -12.452 -13.850  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       2.164 -10.775 -15.415  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       0.708 -10.198 -14.600  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       3.607  -9.704 -13.891  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       2.133  -8.628 -13.756  1.00  2.95           H  
ATOM    108  N   GLY A   8       3.676 -12.161 -11.042  1.00  2.88           N  
ATOM    109  CA  GLY A   8       4.484 -13.042 -10.221  1.00  2.88           C  
ATOM    110  C   GLY A   8       4.366 -12.750  -8.722  1.00  2.88           C  
ATOM    111  O   GLY A   8       5.052 -13.378  -7.926  1.00  2.88           O  
ATOM    112  H   GLY A   8       4.136 -11.342 -11.436  1.00  2.88           H  
ATOM    113 1HA  GLY A   8       4.197 -14.074 -10.412  1.00  2.88           H  
ATOM    114 2HA  GLY A   8       5.524 -12.935 -10.519  1.00  2.88           H  
ATOM    115  N   CYS A   9       3.491 -11.827  -8.319  1.00  2.77           N  
ATOM    116  CA  CYS A   9       3.401 -11.473  -6.908  1.00  2.77           C  
ATOM    117  C   CYS A   9       1.966 -11.070  -6.571  1.00  2.77           C  
ATOM    118  O   CYS A   9       1.056 -11.201  -7.386  1.00  2.77           O  
ATOM    119  CB  CYS A   9       4.397 -10.319  -6.615  1.00  2.77           C  
ATOM    120  SG  CYS A   9       4.680  -9.830  -4.850  1.00  2.77           S  
ATOM    121  H   CYS A   9       2.923 -11.316  -8.997  1.00  2.77           H  
ATOM    122  HA  CYS A   9       3.668 -12.342  -6.310  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       5.369 -10.574  -7.038  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       4.048  -9.428  -7.136  1.00  2.77           H  
ATOM    125  HG  CYS A   9       5.614  -8.902  -5.101  1.00  2.77           H  
ATOM    126  N   ASP A  10       1.756 -10.637  -5.339  1.00  2.62           N  
ATOM    127  CA  ASP A  10       0.440 -10.268  -4.843  1.00  2.62           C  
ATOM    128  C   ASP A  10       0.452  -8.918  -4.147  1.00  2.62           C  
ATOM    129  O   ASP A  10      -0.477  -8.560  -3.428  1.00  2.62           O  
ATOM    130  CB  ASP A  10      -0.023 -11.349  -3.879  1.00  2.62           C  
ATOM    131  CG  ASP A  10       0.939 -11.482  -2.709  1.00  2.62           C  
ATOM    132  OD1 ASP A  10       1.925 -10.736  -2.685  1.00  2.62           O  
ATOM    133  OD2 ASP A  10       0.726 -12.332  -1.881  1.00  2.62           O  
ATOM    134  H   ASP A  10       2.538 -10.580  -4.713  1.00  2.62           H  
ATOM    135  HA  ASP A  10      -0.248 -10.214  -5.685  1.00  2.62           H  
ATOM    136 1HB  ASP A  10      -1.015 -11.102  -3.500  1.00  2.62           H  
ATOM    137 2HB  ASP A  10      -0.091 -12.304  -4.401  1.00  2.62           H  
ATOM    138  N   GLY A  11       1.534  -8.181  -4.349  1.00  2.49           N  
ATOM    139  CA  GLY A  11       1.719  -6.867  -3.756  1.00  2.49           C  
ATOM    140  C   GLY A  11       2.265  -6.895  -2.322  1.00  2.49           C  
ATOM    141  O   GLY A  11       2.514  -5.836  -1.745  1.00  2.49           O  
ATOM    142  H   GLY A  11       2.252  -8.550  -4.954  1.00  2.49           H  
ATOM    143 1HA  GLY A  11       2.391  -6.299  -4.390  1.00  2.49           H  
ATOM    144 2HA  GLY A  11       0.766  -6.341  -3.766  1.00  2.49           H  
ATOM    145  N   SER A  12       2.492  -8.087  -1.756  1.00  2.39           N  
ATOM    146  CA  SER A  12       2.985  -8.225  -0.385  1.00  2.39           C  
ATOM    147  C   SER A  12       4.393  -7.693  -0.117  1.00  2.39           C  
ATOM    148  O   SER A  12       4.744  -7.449   1.039  1.00  2.39           O  
ATOM    149  CB  SER A  12       2.936  -9.679   0.028  1.00  2.39           C  
ATOM    150  OG  SER A  12       3.799 -10.440  -0.762  1.00  2.39           O  
ATOM    151  H   SER A  12       2.274  -8.953  -2.265  1.00  2.39           H  
ATOM    152  HA  SER A  12       2.299  -7.671   0.258  1.00  2.39           H  
ATOM    153 1HB  SER A  12       3.220  -9.767   1.073  1.00  2.39           H  
ATOM    154 2HB  SER A  12       1.919 -10.058  -0.076  1.00  2.39           H  
ATOM    155  HG  SER A  12       3.292 -10.552  -1.596  1.00  2.39           H  
ATOM    156  N   GLY A  13       5.212  -7.520  -1.150  1.00  2.36           N  
ATOM    157  CA  GLY A  13       6.556  -7.023  -0.906  1.00  2.36           C  
ATOM    158  C   GLY A  13       7.526  -7.197  -2.063  1.00  2.36           C  
ATOM    159  O   GLY A  13       7.188  -7.720  -3.128  1.00  2.36           O  
ATOM    160  H   GLY A  13       4.895  -7.731  -2.081  1.00  2.36           H  
ATOM    161 1HA  GLY A  13       6.497  -5.963  -0.656  1.00  2.36           H  
ATOM    162 2HA  GLY A  13       6.961  -7.520  -0.025  1.00  2.36           H  
ATOM    163  N   HIS A  14       8.754  -6.767  -1.797  1.00  2.40           N  
ATOM    164  CA  HIS A  14       9.872  -6.782  -2.728  1.00  2.40           C  
ATOM    165  C   HIS A  14      11.176  -7.099  -2.007  1.00  2.40           C  
ATOM    166  O   HIS A  14      11.248  -6.974  -0.783  1.00  2.40           O  
ATOM    167  CB  HIS A  14       9.994  -5.422  -3.421  1.00  2.40           C  
ATOM    168  CG  HIS A  14      10.151  -4.293  -2.434  1.00  2.40           C  
ATOM    169  ND1 HIS A  14       9.059  -3.616  -1.910  1.00  2.40           N  
ATOM    170  CD2 HIS A  14      11.243  -3.747  -1.849  1.00  2.40           C  
ATOM    171  CE1 HIS A  14       9.480  -2.683  -1.073  1.00  2.40           C  
ATOM    172  NE2 HIS A  14      10.798  -2.740  -1.011  1.00  2.40           N  
ATOM    173  H   HIS A  14       8.921  -6.378  -0.880  1.00  2.40           H  
ATOM    174  HA  HIS A  14       9.698  -7.524  -3.475  1.00  2.40           H  
ATOM    175 1HB  HIS A  14      10.868  -5.423  -4.086  1.00  2.40           H  
ATOM    176 2HB  HIS A  14       9.113  -5.236  -4.037  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      12.279  -4.047  -2.014  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       8.840  -1.991  -0.523  1.00  2.40           H  
ATOM    179  HE2 HIS A  14      11.391  -2.150  -0.444  1.00  2.40           H  
ATOM    180  N   ILE A  15      12.210  -7.495  -2.745  1.00  2.50           N  
ATOM    181  CA  ILE A  15      13.518  -7.713  -2.138  1.00  2.50           C  
ATOM    182  C   ILE A  15      14.290  -6.401  -2.061  1.00  2.50           C  
ATOM    183  O   ILE A  15      14.443  -5.715  -3.073  1.00  2.50           O  
ATOM    184  CB  ILE A  15      14.329  -8.753  -2.938  1.00  2.50           C  
ATOM    185  CG1 ILE A  15      13.604 -10.098  -2.918  1.00  2.50           C  
ATOM    186  CG2 ILE A  15      15.727  -8.888  -2.382  1.00  2.50           C  
ATOM    187  CD1 ILE A  15      14.160 -11.119  -3.864  1.00  2.50           C  
ATOM    188  H   ILE A  15      12.115  -7.642  -3.753  1.00  2.50           H  
ATOM    189  HA  ILE A  15      13.379  -8.087  -1.123  1.00  2.50           H  
ATOM    190  HB  ILE A  15      14.390  -8.433  -3.982  1.00  2.50           H  
ATOM    191 1HG1 ILE A  15      13.629 -10.498  -1.909  1.00  2.50           H  
ATOM    192 2HG1 ILE A  15      12.598  -9.931  -3.200  1.00  2.50           H  
ATOM    193 1HG2 ILE A  15      16.278  -9.617  -2.970  1.00  2.50           H  
ATOM    194 2HG2 ILE A  15      16.233  -7.927  -2.434  1.00  2.50           H  
ATOM    195 3HG2 ILE A  15      15.679  -9.216  -1.346  1.00  2.50           H  
ATOM    196 1HD1 ILE A  15      13.581 -12.030  -3.798  1.00  2.50           H  
ATOM    197 2HD1 ILE A  15      14.105 -10.724  -4.879  1.00  2.50           H  
ATOM    198 3HD1 ILE A  15      15.195 -11.327  -3.608  1.00  2.50           H  
ATOM    199  N   THR A  16      14.771  -6.045  -0.872  1.00  2.65           N  
ATOM    200  CA  THR A  16      15.531  -4.807  -0.714  1.00  2.65           C  
ATOM    201  C   THR A  16      16.751  -4.844  -1.623  1.00  2.65           C  
ATOM    202  O   THR A  16      17.496  -5.825  -1.623  1.00  2.65           O  
ATOM    203  CB  THR A  16      15.981  -4.591   0.744  1.00  2.65           C  
ATOM    204  OG1 THR A  16      14.837  -4.553   1.609  1.00  2.65           O  
ATOM    205  CG2 THR A  16      16.760  -3.285   0.873  1.00  2.65           C  
ATOM    206  H   THR A  16      14.606  -6.639  -0.072  1.00  2.65           H  
ATOM    207  HA  THR A  16      14.900  -3.968  -1.019  1.00  2.65           H  
ATOM    208  HB  THR A  16      16.624  -5.419   1.049  1.00  2.65           H  
ATOM    209  HG1 THR A  16      15.127  -4.440   2.520  1.00  2.65           H  
ATOM    210 1HG2 THR A  16      17.074  -3.148   1.906  1.00  2.65           H  
ATOM    211 2HG2 THR A  16      17.639  -3.319   0.232  1.00  2.65           H  
ATOM    212 3HG2 THR A  16      16.126  -2.453   0.573  1.00  2.65           H  
ATOM    213  N   GLY A  17      16.959  -3.784  -2.392  1.00  2.83           N  
ATOM    214  CA  GLY A  17      18.071  -3.749  -3.322  1.00  2.83           C  
ATOM    215  C   GLY A  17      17.766  -2.809  -4.468  1.00  2.83           C  
ATOM    216  O   GLY A  17      17.127  -1.771  -4.294  1.00  2.83           O  
ATOM    217  H   GLY A  17      16.320  -3.005  -2.339  1.00  2.83           H  
ATOM    218 1HA  GLY A  17      18.975  -3.426  -2.806  1.00  2.83           H  
ATOM    219 2HA  GLY A  17      18.257  -4.752  -3.707  1.00  2.83           H  
ATOM    220  N   ASN A  18      18.194  -3.205  -5.660  1.00  3.00           N  
ATOM    221  CA  ASN A  18      18.017  -2.416  -6.876  1.00  3.00           C  
ATOM    222  C   ASN A  18      16.612  -2.625  -7.433  1.00  3.00           C  
ATOM    223  O   ASN A  18      16.201  -2.015  -8.416  1.00  3.00           O  
ATOM    224  CB  ASN A  18      19.053  -2.842  -7.896  1.00  3.00           C  
ATOM    225  CG  ASN A  18      20.447  -2.453  -7.502  1.00  3.00           C  
ATOM    226  OD1 ASN A  18      20.662  -1.461  -6.793  1.00  3.00           O  
ATOM    227  ND2 ASN A  18      21.403  -3.231  -7.936  1.00  3.00           N  
ATOM    228  H   ASN A  18      18.695  -4.080  -5.723  1.00  3.00           H  
ATOM    229  HA  ASN A  18      18.135  -1.357  -6.639  1.00  3.00           H  
ATOM    230 1HB  ASN A  18      19.011  -3.926  -8.022  1.00  3.00           H  
ATOM    231 2HB  ASN A  18      18.818  -2.394  -8.860  1.00  3.00           H  
ATOM    232 1HD2 ASN A  18      22.357  -3.034  -7.703  1.00  3.00           H  
ATOM    233 2HD2 ASN A  18      21.183  -4.028  -8.499  1.00  3.00           H  
ATOM    234  N   TYR A  19      15.870  -3.504  -6.775  1.00  3.12           N  
ATOM    235  CA  TYR A  19      14.519  -3.879  -7.148  1.00  3.12           C  
ATOM    236  C   TYR A  19      13.512  -3.406  -6.103  1.00  3.12           C  
ATOM    237  O   TYR A  19      12.449  -4.003  -5.918  1.00  3.12           O  
ATOM    238  CB  TYR A  19      14.467  -5.371  -7.326  1.00  3.12           C  
ATOM    239  CG  TYR A  19      15.510  -5.836  -8.305  1.00  3.12           C  
ATOM    240  CD1 TYR A  19      16.644  -6.463  -7.824  1.00  3.12           C  
ATOM    241  CD2 TYR A  19      15.365  -5.615  -9.668  1.00  3.12           C  
ATOM    242  CE1 TYR A  19      17.627  -6.875  -8.696  1.00  3.12           C  
ATOM    243  CE2 TYR A  19      16.346  -6.026 -10.539  1.00  3.12           C  
ATOM    244  CZ  TYR A  19      17.475  -6.653 -10.060  1.00  3.12           C  
ATOM    245  OH  TYR A  19      18.458  -7.059 -10.933  1.00  3.12           O  
ATOM    246  H   TYR A  19      16.272  -3.947  -5.970  1.00  3.12           H  
ATOM    247  HA  TYR A  19      14.268  -3.403  -8.095  1.00  3.12           H  
ATOM    248 1HB  TYR A  19      14.614  -5.883  -6.370  1.00  3.12           H  
ATOM    249 2HB  TYR A  19      13.493  -5.629  -7.705  1.00  3.12           H  
ATOM    250  HD1 TYR A  19      16.754  -6.629  -6.751  1.00  3.12           H  
ATOM    251  HD2 TYR A  19      14.485  -5.117 -10.053  1.00  3.12           H  
ATOM    252  HE1 TYR A  19      18.521  -7.368  -8.314  1.00  3.12           H  
ATOM    253  HE2 TYR A  19      16.230  -5.850 -11.608  1.00  3.12           H  
ATOM    254  HH  TYR A  19      18.190  -6.854 -11.833  1.00  3.12           H  
ATOM    255  N   ALA A  20      13.820  -2.286  -5.463  1.00  3.18           N  
ATOM    256  CA  ALA A  20      12.981  -1.688  -4.420  1.00  3.18           C  
ATOM    257  C   ALA A  20      11.569  -1.387  -4.925  1.00  3.18           C  
ATOM    258  O   ALA A  20      10.616  -1.362  -4.158  1.00  3.18           O  
ATOM    259  CB  ALA A  20      13.620  -0.421  -3.895  1.00  3.18           C  
ATOM    260  H   ALA A  20      14.704  -1.846  -5.681  1.00  3.18           H  
ATOM    261  HA  ALA A  20      12.905  -2.403  -3.611  1.00  3.18           H  
ATOM    262 1HB  ALA A  20      13.003  -0.005  -3.098  1.00  3.18           H  
ATOM    263 2HB  ALA A  20      14.612  -0.651  -3.509  1.00  3.18           H  
ATOM    264 3HB  ALA A  20      13.704   0.304  -4.702  1.00  3.18           H  
ATOM    265  N   SER A  21      11.454  -1.119  -6.217  1.00  3.19           N  
ATOM    266  CA  SER A  21      10.191  -0.819  -6.865  1.00  3.19           C  
ATOM    267  C   SER A  21       9.949  -1.878  -7.946  1.00  3.19           C  
ATOM    268  O   SER A  21       9.378  -1.611  -9.009  1.00  3.19           O  
ATOM    269  CB  SER A  21      10.206   0.581  -7.435  1.00  3.19           C  
ATOM    270  OG  SER A  21      11.261   0.751  -8.344  1.00  3.19           O  
ATOM    271  H   SER A  21      12.286  -1.149  -6.785  1.00  3.19           H  
ATOM    272  HA  SER A  21       9.386  -0.886  -6.132  1.00  3.19           H  
ATOM    273 1HB  SER A  21       9.261   0.781  -7.931  1.00  3.19           H  
ATOM    274 2HB  SER A  21      10.305   1.297  -6.620  1.00  3.19           H  
ATOM    275  HG  SER A  21      11.185   1.654  -8.669  1.00  3.19           H  
ATOM    276  N   HIS A  22      10.431  -3.092  -7.667  1.00  3.15           N  
ATOM    277  CA  HIS A  22      10.315  -4.253  -8.545  1.00  3.15           C  
ATOM    278  C   HIS A  22      11.137  -4.131  -9.809  1.00  3.15           C  
ATOM    279  O   HIS A  22      12.159  -4.788  -9.947  1.00  3.15           O  
ATOM    280  CB  HIS A  22       8.847  -4.534  -8.910  1.00  3.15           C  
ATOM    281  CG  HIS A  22       8.635  -5.690  -9.848  1.00  3.15           C  
ATOM    282  ND1 HIS A  22       8.853  -6.984  -9.491  1.00  3.15           N  
ATOM    283  CD2 HIS A  22       8.199  -5.721 -11.124  1.00  3.15           C  
ATOM    284  CE1 HIS A  22       8.562  -7.772 -10.496  1.00  3.15           C  
ATOM    285  NE2 HIS A  22       8.172  -7.028 -11.510  1.00  3.15           N  
ATOM    286  H   HIS A  22      10.922  -3.240  -6.787  1.00  3.15           H  
ATOM    287  HA  HIS A  22      10.683  -5.129  -8.008  1.00  3.15           H  
ATOM    288 1HB  HIS A  22       8.299  -4.728  -7.993  1.00  3.15           H  
ATOM    289 2HB  HIS A  22       8.392  -3.687  -9.373  1.00  3.15           H  
ATOM    290  HD1 HIS A  22       9.156  -7.292  -8.591  1.00  3.15           H  
ATOM    291  HD2 HIS A  22       7.900  -4.937 -11.820  1.00  3.15           H  
ATOM    292  HE1 HIS A  22       8.673  -8.846 -10.396  1.00  3.15           H  
ATOM    293  N   ARG A  23      10.612  -3.424 -10.794  1.00  3.03           N  
ATOM    294  CA  ARG A  23      11.236  -3.185 -12.110  1.00  3.03           C  
ATOM    295  C   ARG A  23      11.619  -4.435 -12.951  1.00  3.03           C  
ATOM    296  O   ARG A  23      11.880  -4.307 -14.150  1.00  3.03           O  
ATOM    297  CB  ARG A  23      12.487  -2.321 -11.957  1.00  3.03           C  
ATOM    298  CG  ARG A  23      12.214  -0.905 -11.446  1.00  3.03           C  
ATOM    299  CD  ARG A  23      13.376   0.049 -11.655  1.00  3.03           C  
ATOM    300  NE  ARG A  23      14.569  -0.262 -10.857  1.00  3.03           N  
ATOM    301  CZ  ARG A  23      15.748   0.402 -10.972  1.00  3.03           C  
ATOM    302  NH1 ARG A  23      15.866   1.391 -11.837  1.00  3.03           N  
ATOM    303  NH2 ARG A  23      16.781   0.063 -10.222  1.00  3.03           N  
ATOM    304  H   ARG A  23       9.767  -2.910 -10.558  1.00  3.03           H  
ATOM    305  HA  ARG A  23      10.521  -2.610 -12.695  1.00  3.03           H  
ATOM    306 1HB  ARG A  23      13.192  -2.798 -11.275  1.00  3.03           H  
ATOM    307 2HB  ARG A  23      12.983  -2.235 -12.924  1.00  3.03           H  
ATOM    308 1HG  ARG A  23      11.339  -0.501 -11.955  1.00  3.03           H  
ATOM    309 2HG  ARG A  23      12.007  -0.949 -10.371  1.00  3.03           H  
ATOM    310 1HD  ARG A  23      13.663   0.037 -12.705  1.00  3.03           H  
ATOM    311 2HD  ARG A  23      13.048   1.051 -11.386  1.00  3.03           H  
ATOM    312  HE  ARG A  23      14.519  -1.019 -10.179  1.00  3.03           H  
ATOM    313 1HH1 ARG A  23      15.079   1.657 -12.412  1.00  3.03           H  
ATOM    314 2HH1 ARG A  23      16.742   1.884 -11.920  1.00  3.03           H  
ATOM    315 1HH2 ARG A  23      16.686  -0.708  -9.545  1.00  3.03           H  
ATOM    316 2HH2 ARG A  23      17.654   0.557 -10.312  1.00  3.03           H  
ATOM    317  N   SER A  24      11.620  -5.624 -12.352  1.00  2.86           N  
ATOM    318  CA  SER A  24      11.995  -6.874 -13.008  1.00  2.86           C  
ATOM    319  C   SER A  24      11.524  -8.111 -12.279  1.00  2.86           C  
ATOM    320  O   SER A  24      11.446  -8.139 -11.045  1.00  2.86           O  
ATOM    321  CB  SER A  24      13.498  -7.000 -13.122  1.00  2.86           C  
ATOM    322  OG  SER A  24      13.855  -8.253 -13.689  1.00  2.86           O  
ATOM    323  H   SER A  24      11.408  -5.654 -11.364  1.00  2.86           H  
ATOM    324  HA  SER A  24      11.555  -6.876 -14.008  1.00  2.86           H  
ATOM    325 1HB  SER A  24      13.892  -6.189 -13.731  1.00  2.86           H  
ATOM    326 2HB  SER A  24      13.933  -6.913 -12.130  1.00  2.86           H  
ATOM    327  HG  SER A  24      13.596  -8.956 -13.011  1.00  2.86           H  
ATOM    328  N   LEU A  25      11.274  -9.167 -13.030  1.00  2.67           N  
ATOM    329  CA  LEU A  25      10.956 -10.419 -12.385  1.00  2.67           C  
ATOM    330  C   LEU A  25      12.157 -10.779 -11.554  1.00  2.67           C  
ATOM    331  O   LEU A  25      13.278 -10.341 -11.856  1.00  2.67           O  
ATOM    332  CB  LEU A  25      10.616 -11.525 -13.367  1.00  2.67           C  
ATOM    333  CG  LEU A  25       9.351 -11.319 -14.148  1.00  2.67           C  
ATOM    334  CD1 LEU A  25       9.192 -12.469 -15.103  1.00  2.67           C  
ATOM    335  CD2 LEU A  25       8.182 -11.204 -13.183  1.00  2.67           C  
ATOM    336  H   LEU A  25      11.332  -9.101 -14.040  1.00  2.67           H  
ATOM    337  HA  LEU A  25      10.104 -10.272 -11.720  1.00  2.67           H  
ATOM    338 1HB  LEU A  25      11.435 -11.625 -14.081  1.00  2.67           H  
ATOM    339 2HB  LEU A  25      10.519 -12.464 -12.821  1.00  2.67           H  
ATOM    340  HG  LEU A  25       9.426 -10.406 -14.738  1.00  2.67           H  
ATOM    341 1HD1 LEU A  25       8.291 -12.339 -15.698  1.00  2.67           H  
ATOM    342 2HD1 LEU A  25      10.052 -12.516 -15.752  1.00  2.67           H  
ATOM    343 3HD1 LEU A  25       9.125 -13.394 -14.540  1.00  2.67           H  
ATOM    344 1HD2 LEU A  25       7.260 -11.055 -13.742  1.00  2.67           H  
ATOM    345 2HD2 LEU A  25       8.112 -12.113 -12.597  1.00  2.67           H  
ATOM    346 3HD2 LEU A  25       8.337 -10.357 -12.515  1.00  2.67           H  
ATOM    347  N   SER A  26      11.884 -11.463 -10.441  1.00  2.47           N  
ATOM    348  CA  SER A  26      12.822 -11.868  -9.390  1.00  2.47           C  
ATOM    349  C   SER A  26      13.114 -10.702  -8.435  1.00  2.47           C  
ATOM    350  O   SER A  26      13.724 -10.889  -7.384  1.00  2.47           O  
ATOM    351  CB  SER A  26      14.123 -12.412  -9.965  1.00  2.47           C  
ATOM    352  OG  SER A  26      15.037 -11.393 -10.257  1.00  2.47           O  
ATOM    353  H   SER A  26      10.925 -11.752 -10.318  1.00  2.47           H  
ATOM    354  HA  SER A  26      12.354 -12.663  -8.806  1.00  2.47           H  
ATOM    355 1HB  SER A  26      14.565 -13.102  -9.258  1.00  2.47           H  
ATOM    356 2HB  SER A  26      13.908 -12.974 -10.870  1.00  2.47           H  
ATOM    357  HG  SER A  26      14.585 -10.818 -10.891  1.00  2.47           H  
ATOM    358  N   GLY A  27      12.646  -9.494  -8.787  1.00  2.32           N  
ATOM    359  CA  GLY A  27      12.765  -8.330  -7.927  1.00  2.32           C  
ATOM    360  C   GLY A  27      11.924  -8.549  -6.682  1.00  2.32           C  
ATOM    361  O   GLY A  27      12.332  -8.246  -5.559  1.00  2.32           O  
ATOM    362  H   GLY A  27      12.185  -9.352  -9.681  1.00  2.32           H  
ATOM    363 1HA  GLY A  27      13.809  -8.180  -7.656  1.00  2.32           H  
ATOM    364 2HA  GLY A  27      12.417  -7.453  -8.473  1.00  2.32           H  
ATOM    365  N   CYS A  28      10.710  -9.043  -6.904  1.00  2.24           N  
ATOM    366  CA  CYS A  28       9.815  -9.438  -5.835  1.00  2.24           C  
ATOM    367  C   CYS A  28      10.038 -10.917  -5.574  1.00  2.24           C  
ATOM    368  O   CYS A  28      10.033 -11.690  -6.531  1.00  2.24           O  
ATOM    369  CB  CYS A  28       8.383  -9.089  -6.179  1.00  2.24           C  
ATOM    370  SG  CYS A  28       8.181  -7.318  -6.303  1.00  2.24           S  
ATOM    371  H   CYS A  28      10.440  -9.209  -7.865  1.00  2.24           H  
ATOM    372  HA  CYS A  28      10.096  -8.884  -4.963  1.00  2.24           H  
ATOM    373 1HB  CYS A  28       8.093  -9.547  -7.129  1.00  2.24           H  
ATOM    374 2HB  CYS A  28       7.708  -9.451  -5.413  1.00  2.24           H  
ATOM    375  N   PRO A  29      10.164 -11.371  -4.321  1.00  2.25           N  
ATOM    376  CA  PRO A  29      10.516 -12.738  -3.978  1.00  2.25           C  
ATOM    377  C   PRO A  29       9.502 -13.767  -4.450  1.00  2.25           C  
ATOM    378  O   PRO A  29       9.842 -14.910  -4.746  1.00  2.25           O  
ATOM    379  CB  PRO A  29      10.558 -12.686  -2.451  1.00  2.25           C  
ATOM    380  CG  PRO A  29       9.626 -11.536  -2.070  1.00  2.25           C  
ATOM    381  CD  PRO A  29       9.749 -10.533  -3.176  1.00  2.25           C  
ATOM    382  HA  PRO A  29      11.509 -12.965  -4.399  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      10.227 -13.651  -2.041  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      11.589 -12.530  -2.107  1.00  2.25           H  
ATOM    385 1HG  PRO A  29       8.595 -11.904  -1.946  1.00  2.25           H  
ATOM    386 2HG  PRO A  29       9.928 -11.117  -1.097  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       8.766 -10.065  -3.353  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      10.489  -9.803  -2.920  1.00  2.25           H  
ATOM    389  N   ARG A  30       8.255 -13.345  -4.636  1.00  2.37           N  
ATOM    390  CA  ARG A  30       7.243 -14.295  -5.058  1.00  2.37           C  
ATOM    391  C   ARG A  30       7.354 -14.605  -6.536  1.00  2.37           C  
ATOM    392  O   ARG A  30       6.849 -15.624  -7.006  1.00  2.37           O  
ATOM    393  CB  ARG A  30       5.849 -13.808  -4.719  1.00  2.37           C  
ATOM    394  CG  ARG A  30       5.539 -13.771  -3.221  1.00  2.37           C  
ATOM    395  CD  ARG A  30       4.109 -13.436  -2.955  1.00  2.37           C  
ATOM    396  NE  ARG A  30       3.813 -13.338  -1.526  1.00  2.37           N  
ATOM    397  CZ  ARG A  30       3.532 -14.387  -0.723  1.00  2.37           C  
ATOM    398  NH1 ARG A  30       3.534 -15.611  -1.209  1.00  2.37           N  
ATOM    399  NH2 ARG A  30       3.252 -14.192   0.555  1.00  2.37           N  
ATOM    400  H   ARG A  30       7.992 -12.394  -4.436  1.00  2.37           H  
ATOM    401  HA  ARG A  30       7.401 -15.221  -4.507  1.00  2.37           H  
ATOM    402 1HB  ARG A  30       5.728 -12.803  -5.107  1.00  2.37           H  
ATOM    403 2HB  ARG A  30       5.111 -14.441  -5.212  1.00  2.37           H  
ATOM    404 1HG  ARG A  30       5.755 -14.746  -2.781  1.00  2.37           H  
ATOM    405 2HG  ARG A  30       6.160 -13.012  -2.744  1.00  2.37           H  
ATOM    406 1HD  ARG A  30       3.870 -12.477  -3.411  1.00  2.37           H  
ATOM    407 2HD  ARG A  30       3.466 -14.200  -3.381  1.00  2.37           H  
ATOM    408  HE  ARG A  30       3.777 -12.402  -1.121  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30       3.744 -15.766  -2.183  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30       3.320 -16.389  -0.606  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30       3.242 -13.255   0.934  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30       3.039 -14.976   1.146  1.00  2.37           H  
ATOM    413  N   ALA A  31       8.114 -13.795  -7.273  1.00  2.62           N  
ATOM    414  CA  ALA A  31       8.244 -13.998  -8.703  1.00  2.62           C  
ATOM    415  C   ALA A  31       9.206 -15.144  -8.965  1.00  2.62           C  
ATOM    416  O   ALA A  31       9.377 -15.568 -10.104  1.00  2.62           O  
ATOM    417  CB  ALA A  31       8.710 -12.723  -9.383  1.00  2.62           C  
ATOM    418  H   ALA A  31       8.598 -13.008  -6.850  1.00  2.62           H  
ATOM    419  HA  ALA A  31       7.272 -14.279  -9.103  1.00  2.62           H  
ATOM    420 1HB  ALA A  31       8.792 -12.895 -10.454  1.00  2.62           H  
ATOM    421 2HB  ALA A  31       7.985 -11.929  -9.190  1.00  2.62           H  
ATOM    422 3HB  ALA A  31       9.670 -12.447  -8.973  1.00  2.62           H  
ATOM    423  N   LYS A  32       9.834 -15.655  -7.899  1.00  2.97           N  
ATOM    424  CA  LYS A  32      10.728 -16.787  -8.011  1.00  2.97           C  
ATOM    425  C   LYS A  32       9.938 -18.089  -7.806  1.00  2.97           C  
ATOM    426  O   LYS A  32      10.490 -19.181  -7.934  1.00  2.97           O  
ATOM    427  CB  LYS A  32      11.842 -16.677  -6.974  1.00  2.97           C  
ATOM    428  CG  LYS A  32      12.764 -15.471  -7.157  1.00  2.97           C  
ATOM    429  CD  LYS A  32      13.865 -15.470  -6.109  1.00  2.97           C  
ATOM    430  CE  LYS A  32      14.798 -14.279  -6.266  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      15.896 -14.306  -5.259  1.00  2.97           N  
ATOM    432  H   LYS A  32       9.682 -15.271  -6.966  1.00  2.97           H  
ATOM    433  HA  LYS A  32      11.160 -16.804  -9.010  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      11.398 -16.609  -5.978  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      12.453 -17.577  -6.998  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      13.208 -15.485  -8.152  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      12.176 -14.554  -7.050  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      13.410 -15.436  -5.118  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      14.444 -16.390  -6.195  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      15.233 -14.292  -7.260  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      14.225 -13.357  -6.143  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      16.492 -13.500  -5.394  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      15.508 -14.288  -4.328  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      16.438 -15.149  -5.377  1.00  2.97           H  
ATOM    445  N   LYS A  33       8.644 -17.968  -7.457  1.00  3.40           N  
ATOM    446  CA  LYS A  33       7.780 -19.116  -7.187  1.00  3.40           C  
ATOM    447  C   LYS A  33       7.647 -20.066  -8.373  1.00  3.40           C  
ATOM    448  O   LYS A  33       7.633 -21.286  -8.202  1.00  3.40           O  
ATOM    449  CB  LYS A  33       6.385 -18.632  -6.778  1.00  3.40           C  
ATOM    450  CG  LYS A  33       5.388 -19.735  -6.429  1.00  3.40           C  
ATOM    451  CD  LYS A  33       4.048 -19.144  -5.976  1.00  3.40           C  
ATOM    452  CE  LYS A  33       3.025 -20.235  -5.677  1.00  3.40           C  
ATOM    453  NZ  LYS A  33       1.710 -19.668  -5.251  1.00  3.40           N  
ATOM    454  H   LYS A  33       8.220 -17.046  -7.375  1.00  3.40           H  
ATOM    455  HA  LYS A  33       8.212 -19.679  -6.359  1.00  3.40           H  
ATOM    456 1HB  LYS A  33       6.471 -17.971  -5.914  1.00  3.40           H  
ATOM    457 2HB  LYS A  33       5.957 -18.043  -7.591  1.00  3.40           H  
ATOM    458 1HG  LYS A  33       5.224 -20.363  -7.305  1.00  3.40           H  
ATOM    459 2HG  LYS A  33       5.794 -20.352  -5.630  1.00  3.40           H  
ATOM    460 1HD  LYS A  33       4.202 -18.546  -5.076  1.00  3.40           H  
ATOM    461 2HD  LYS A  33       3.657 -18.492  -6.758  1.00  3.40           H  
ATOM    462 1HE  LYS A  33       2.876 -20.838  -6.572  1.00  3.40           H  
ATOM    463 2HE  LYS A  33       3.407 -20.874  -4.882  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33       1.061 -20.421  -5.065  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33       1.834 -19.117  -4.415  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33       1.340 -19.083  -5.987  1.00  3.40           H  
ATOM    467  N   SER A  34       7.492 -19.501  -9.568  1.00  3.87           N  
ATOM    468  CA  SER A  34       7.301 -20.293 -10.771  1.00  3.87           C  
ATOM    469  C   SER A  34       7.792 -19.579 -12.033  1.00  3.87           C  
ATOM    470  O   SER A  34       8.424 -18.525 -11.983  1.00  3.87           O  
ATOM    471  CB  SER A  34       5.835 -20.686 -10.917  1.00  3.87           C  
ATOM    472  OG  SER A  34       5.677 -21.660 -11.920  1.00  3.87           O  
ATOM    473  H   SER A  34       7.524 -18.495  -9.636  1.00  3.87           H  
ATOM    474  HA  SER A  34       7.883 -21.210 -10.665  1.00  3.87           H  
ATOM    475 1HB  SER A  34       5.467 -21.076  -9.967  1.00  3.87           H  
ATOM    476 2HB  SER A  34       5.244 -19.805 -11.162  1.00  3.87           H  
ATOM    477  HG  SER A  34       4.755 -21.935 -11.876  1.00  3.87           H  
ATOM    478  N   GLY A  35       7.476 -20.164 -13.184  1.00  4.37           N  
ATOM    479  CA  GLY A  35       7.917 -19.671 -14.491  1.00  4.37           C  
ATOM    480  C   GLY A  35       7.153 -18.441 -14.969  1.00  4.37           C  
ATOM    481  O   GLY A  35       6.437 -18.494 -15.971  1.00  4.37           O  
ATOM    482  H   GLY A  35       6.906 -20.995 -13.115  1.00  4.37           H  
ATOM    483 1HA  GLY A  35       8.980 -19.437 -14.442  1.00  4.37           H  
ATOM    484 2HA  GLY A  35       7.809 -20.469 -15.224  1.00  4.37           H  
ATOM    485  N   VAL A  36       7.308 -17.337 -14.250  1.00  4.86           N  
ATOM    486  CA  VAL A  36       6.615 -16.101 -14.589  1.00  4.86           C  
ATOM    487  C   VAL A  36       7.304 -15.568 -15.846  1.00  4.86           C  
ATOM    488  O   VAL A  36       8.533 -15.527 -15.907  1.00  4.86           O  
ATOM    489  CB  VAL A  36       6.689 -15.093 -13.432  1.00  4.86           C  
ATOM    490  CG1 VAL A  36       5.970 -13.799 -13.822  1.00  4.86           C  
ATOM    491  CG2 VAL A  36       6.113 -15.706 -12.177  1.00  4.86           C  
ATOM    492  H   VAL A  36       7.910 -17.397 -13.430  1.00  4.86           H  
ATOM    493  HA  VAL A  36       5.570 -16.318 -14.818  1.00  4.86           H  
ATOM    494  HB  VAL A  36       7.732 -14.848 -13.248  1.00  4.86           H  
ATOM    495 1HG1 VAL A  36       6.037 -13.088 -13.012  1.00  4.86           H  
ATOM    496 2HG1 VAL A  36       6.420 -13.378 -14.712  1.00  4.86           H  
ATOM    497 3HG1 VAL A  36       4.923 -14.011 -14.019  1.00  4.86           H  
ATOM    498 1HG2 VAL A  36       6.203 -15.010 -11.360  1.00  4.86           H  
ATOM    499 2HG2 VAL A  36       5.066 -15.956 -12.336  1.00  4.86           H  
ATOM    500 3HG2 VAL A  36       6.668 -16.610 -11.930  1.00  4.86           H  
ATOM    501  N   LYS A  37       6.530 -15.236 -16.871  1.00  5.33           N  
ATOM    502  CA  LYS A  37       7.105 -14.840 -18.154  1.00  5.33           C  
ATOM    503  C   LYS A  37       7.143 -13.347 -18.450  1.00  5.33           C  
ATOM    504  O   LYS A  37       6.408 -12.555 -17.860  1.00  5.33           O  
ATOM    505  CB  LYS A  37       6.345 -15.533 -19.282  1.00  5.33           C  
ATOM    506  CG  LYS A  37       6.300 -17.058 -19.164  1.00  5.33           C  
ATOM    507  CD  LYS A  37       7.691 -17.673 -19.222  1.00  5.33           C  
ATOM    508  CE  LYS A  37       7.624 -19.196 -19.221  1.00  5.33           C  
ATOM    509  NZ  LYS A  37       8.978 -19.811 -19.199  1.00  5.33           N  
ATOM    510  H   LYS A  37       5.528 -15.282 -16.765  1.00  5.33           H  
ATOM    511  HA  LYS A  37       8.136 -15.190 -18.175  1.00  5.33           H  
ATOM    512 1HB  LYS A  37       5.320 -15.169 -19.301  1.00  5.33           H  
ATOM    513 2HB  LYS A  37       6.800 -15.280 -20.238  1.00  5.33           H  
ATOM    514 1HG  LYS A  37       5.834 -17.333 -18.219  1.00  5.33           H  
ATOM    515 2HG  LYS A  37       5.698 -17.467 -19.976  1.00  5.33           H  
ATOM    516 1HD  LYS A  37       8.210 -17.333 -20.115  1.00  5.33           H  
ATOM    517 2HD  LYS A  37       8.257 -17.352 -18.343  1.00  5.33           H  
ATOM    518 1HE  LYS A  37       7.071 -19.527 -18.341  1.00  5.33           H  
ATOM    519 2HE  LYS A  37       7.099 -19.530 -20.114  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37       8.892 -20.817 -19.198  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37       9.494 -19.518 -20.014  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37       9.464 -19.512 -18.365  1.00  5.33           H  
ATOM    523  N   VAL A  38       8.002 -12.999 -19.408  1.00  5.79           N  
ATOM    524  CA  VAL A  38       8.130 -11.652 -19.956  1.00  5.79           C  
ATOM    525  C   VAL A  38       7.782 -11.705 -21.439  1.00  5.79           C  
ATOM    526  O   VAL A  38       8.296 -12.550 -22.169  1.00  5.79           O  
ATOM    527  CB  VAL A  38       9.567 -11.123 -19.796  1.00  5.79           C  
ATOM    528  CG1 VAL A  38       9.682  -9.734 -20.408  1.00  5.79           C  
ATOM    529  CG2 VAL A  38       9.929 -11.112 -18.335  1.00  5.79           C  
ATOM    530  H   VAL A  38       8.588 -13.721 -19.800  1.00  5.79           H  
ATOM    531  HA  VAL A  38       7.435 -10.984 -19.445  1.00  5.79           H  
ATOM    532  HB  VAL A  38      10.254 -11.776 -20.337  1.00  5.79           H  
ATOM    533 1HG1 VAL A  38      10.705  -9.376 -20.301  1.00  5.79           H  
ATOM    534 2HG1 VAL A  38       9.426  -9.773 -21.468  1.00  5.79           H  
ATOM    535 3HG1 VAL A  38       9.005  -9.056 -19.895  1.00  5.79           H  
ATOM    536 1HG2 VAL A  38      10.950 -10.753 -18.212  1.00  5.79           H  
ATOM    537 2HG2 VAL A  38       9.244 -10.463 -17.790  1.00  5.79           H  
ATOM    538 3HG2 VAL A  38       9.854 -12.124 -17.959  1.00  5.79           H  
ATOM    539  N   ALA A  39       6.884 -10.837 -21.880  1.00  6.24           N  
ATOM    540  CA  ALA A  39       6.469 -10.840 -23.275  1.00  6.24           C  
ATOM    541  C   ALA A  39       7.621 -10.463 -24.227  1.00  6.24           C  
ATOM    542  O   ALA A  39       8.381  -9.530 -23.940  1.00  6.24           O  
ATOM    543  CB  ALA A  39       5.325  -9.859 -23.482  1.00  6.24           C  
ATOM    544  H   ALA A  39       6.486 -10.168 -21.235  1.00  6.24           H  
ATOM    545  HA  ALA A  39       6.123 -11.842 -23.498  1.00  6.24           H  
ATOM    546 1HB  ALA A  39       4.994  -9.888 -24.517  1.00  6.24           H  
ATOM    547 2HB  ALA A  39       4.493 -10.125 -22.830  1.00  6.24           H  
ATOM    548 3HB  ALA A  39       5.663  -8.851 -23.243  1.00  6.24           H  
ATOM    549  N   PRO A  40       7.696 -11.065 -25.433  1.00  6.66           N  
ATOM    550  CA  PRO A  40       8.667 -10.785 -26.481  1.00  6.66           C  
ATOM    551  C   PRO A  40       8.284  -9.503 -27.196  1.00  6.66           C  
ATOM    552  O   PRO A  40       7.844  -9.522 -28.342  1.00  6.66           O  
ATOM    553  CB  PRO A  40       8.541 -12.012 -27.386  1.00  6.66           C  
ATOM    554  CG  PRO A  40       7.091 -12.420 -27.252  1.00  6.66           C  
ATOM    555  CD  PRO A  40       6.741 -12.143 -25.793  1.00  6.66           C  
ATOM    556  HA  PRO A  40       9.673 -10.709 -26.040  1.00  6.66           H  
ATOM    557 1HB  PRO A  40       8.819 -11.745 -28.417  1.00  6.66           H  
ATOM    558 2HB  PRO A  40       9.239 -12.798 -27.057  1.00  6.66           H  
ATOM    559 1HG  PRO A  40       6.470 -11.836 -27.952  1.00  6.66           H  
ATOM    560 2HG  PRO A  40       6.967 -13.478 -27.528  1.00  6.66           H  
ATOM    561 1HD  PRO A  40       5.700 -11.803 -25.733  1.00  6.66           H  
ATOM    562 2HD  PRO A  40       6.931 -13.049 -25.189  1.00  6.66           H  
ATOM    563  N   THR A  41       8.397  -8.400 -26.478  1.00  7.04           N  
ATOM    564  CA  THR A  41       7.969  -7.073 -26.916  1.00  7.04           C  
ATOM    565  C   THR A  41       8.720  -6.459 -28.108  1.00  7.04           C  
ATOM    566  O   THR A  41       8.111  -5.811 -28.964  1.00  7.04           O  
ATOM    567  CB  THR A  41       8.103  -6.091 -25.738  1.00  7.04           C  
ATOM    568  OG1 THR A  41       7.278  -6.533 -24.652  1.00  7.04           O  
ATOM    569  CG2 THR A  41       7.686  -4.691 -26.161  1.00  7.04           C  
ATOM    570  H   THR A  41       8.767  -8.508 -25.532  1.00  7.04           H  
ATOM    571  HA  THR A  41       6.917  -7.147 -27.190  1.00  7.04           H  
ATOM    572  HB  THR A  41       9.140  -6.066 -25.407  1.00  7.04           H  
ATOM    573  HG1 THR A  41       7.684  -7.328 -24.259  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       7.793  -4.009 -25.319  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       8.321  -4.354 -26.979  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       6.651  -4.705 -26.491  1.00  7.04           H  
ATOM    577  N   LYS A  42      10.045  -6.585 -28.098  1.00  7.35           N  
ATOM    578  CA  LYS A  42      10.933  -5.906 -29.052  1.00  7.35           C  
ATOM    579  C   LYS A  42      12.298  -6.597 -29.160  1.00  7.35           C  
ATOM    580  O   LYS A  42      12.532  -7.651 -28.539  1.00  7.35           O  
ATOM    581  CB  LYS A  42      11.110  -4.440 -28.651  1.00  7.35           C  
ATOM    582  CG  LYS A  42      11.801  -4.241 -27.309  1.00  7.35           C  
ATOM    583  CD  LYS A  42      11.923  -2.768 -26.953  1.00  7.35           C  
ATOM    584  CE  LYS A  42      12.675  -2.578 -25.638  1.00  7.35           C  
ATOM    585  NZ  LYS A  42      14.133  -2.934 -25.771  1.00  7.35           N  
ATOM    586  H   LYS A  42      10.452  -7.160 -27.377  1.00  7.35           H  
ATOM    587  HA  LYS A  42      10.471  -5.936 -30.040  1.00  7.35           H  
ATOM    588 1HB  LYS A  42      11.703  -3.925 -29.408  1.00  7.35           H  
ATOM    589 2HB  LYS A  42      10.139  -3.951 -28.613  1.00  7.35           H  
ATOM    590 1HG  LYS A  42      11.239  -4.753 -26.535  1.00  7.35           H  
ATOM    591 2HG  LYS A  42      12.798  -4.668 -27.347  1.00  7.35           H  
ATOM    592 1HD  LYS A  42      12.473  -2.262 -27.748  1.00  7.35           H  
ATOM    593 2HD  LYS A  42      10.933  -2.320 -26.872  1.00  7.35           H  
ATOM    594 1HE  LYS A  42      12.596  -1.537 -25.324  1.00  7.35           H  
ATOM    595 2HE  LYS A  42      12.228  -3.212 -24.873  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42      14.606  -2.805 -24.903  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42      14.250  -3.919 -26.066  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42      14.573  -2.363 -26.473  1.00  7.35           H  
ATOM    599  N   ASP A  43      13.211  -6.028 -29.970  1.00  7.67           N  
ATOM    600  CA  ASP A  43      14.566  -6.583 -30.018  1.00  7.67           C  
ATOM    601  C   ASP A  43      14.554  -8.020 -30.496  1.00  7.67           C  
ATOM    602  O   ASP A  43      14.524  -8.259 -31.696  1.00  7.67           O  
ATOM    603  CB  ASP A  43      15.290  -6.451 -28.659  1.00  7.67           C  
ATOM    604  CG  ASP A  43      15.553  -4.981 -28.226  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      15.898  -4.182 -29.052  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      15.350  -4.664 -27.059  1.00  7.67           O  
ATOM    607  H   ASP A  43      12.971  -5.231 -30.565  1.00  7.67           H  
ATOM    608  HA  ASP A  43      15.135  -6.003 -30.747  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      14.728  -6.932 -27.866  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      16.252  -6.966 -28.719  1.00  7.67           H  
ATOM    611  N   ASP A  44      14.653  -8.986 -29.600  1.00  8.10           N  
ATOM    612  CA  ASP A  44      14.694 -10.387 -30.029  1.00  8.10           C  
ATOM    613  C   ASP A  44      13.489 -10.671 -30.930  1.00  8.10           C  
ATOM    614  O   ASP A  44      13.582 -11.426 -31.893  1.00  8.10           O  
ATOM    615  CB  ASP A  44      14.661 -11.311 -28.820  1.00  8.10           C  
ATOM    616  CG  ASP A  44      15.947 -11.278 -28.007  1.00  8.10           C  
ATOM    617  OD1 ASP A  44      16.936 -10.777 -28.493  1.00  8.10           O  
ATOM    618  OD2 ASP A  44      15.923 -11.748 -26.898  1.00  8.10           O  
ATOM    619  H   ASP A  44      14.602  -8.735 -28.625  1.00  8.10           H  
ATOM    620  HA  ASP A  44      15.610 -10.558 -30.594  1.00  8.10           H  
ATOM    621 1HB  ASP A  44      13.832 -11.021 -28.175  1.00  8.10           H  
ATOM    622 2HB  ASP A  44      14.477 -12.331 -29.149  1.00  8.10           H  
ATOM    623  N   LYS A  45      12.368 -10.016 -30.637  1.00  8.66           N  
ATOM    624  CA  LYS A  45      11.137 -10.115 -31.419  1.00  8.66           C  
ATOM    625  C   LYS A  45      11.338  -9.855 -32.908  1.00  8.66           C  
ATOM    626  O   LYS A  45      10.614 -10.390 -33.744  1.00  8.66           O  
ATOM    627  CB  LYS A  45      10.142  -9.061 -30.973  1.00  8.66           C  
ATOM    628  CG  LYS A  45       8.839  -9.053 -31.757  1.00  8.66           C  
ATOM    629  CD  LYS A  45       7.947  -7.932 -31.278  1.00  8.66           C  
ATOM    630  CE  LYS A  45       6.674  -7.811 -32.062  1.00  8.66           C  
ATOM    631  NZ  LYS A  45       5.853  -6.679 -31.554  1.00  8.66           N  
ATOM    632  H   LYS A  45      12.393  -9.385 -29.835  1.00  8.66           H  
ATOM    633  HA  LYS A  45      10.724 -11.116 -31.293  1.00  8.66           H  
ATOM    634 1HB  LYS A  45       9.915  -9.186 -29.915  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      10.591  -8.084 -31.094  1.00  8.66           H  
ATOM    636 1HG  LYS A  45       9.048  -8.921 -32.817  1.00  8.66           H  
ATOM    637 2HG  LYS A  45       8.324 -10.004 -31.613  1.00  8.66           H  
ATOM    638 1HD  LYS A  45       7.680  -8.096 -30.253  1.00  8.66           H  
ATOM    639 2HD  LYS A  45       8.491  -6.990 -31.342  1.00  8.66           H  
ATOM    640 1HE  LYS A  45       6.911  -7.639 -33.111  1.00  8.66           H  
ATOM    641 2HE  LYS A  45       6.102  -8.733 -31.974  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45       5.001  -6.601 -32.086  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45       5.634  -6.842 -30.579  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45       6.383  -5.821 -31.634  1.00  8.66           H  
ATOM    645  N   GLU A  46      12.247  -8.932 -33.206  1.00  9.29           N  
ATOM    646  CA  GLU A  46      12.512  -8.400 -34.528  1.00  9.29           C  
ATOM    647  C   GLU A  46      13.577  -9.203 -35.287  1.00  9.29           C  
ATOM    648  O   GLU A  46      13.906  -8.884 -36.430  1.00  9.29           O  
ATOM    649  CB  GLU A  46      12.965  -6.941 -34.352  1.00  9.29           C  
ATOM    650  CG  GLU A  46      11.910  -6.041 -33.650  1.00  9.29           C  
ATOM    651  CD  GLU A  46      12.381  -4.608 -33.372  1.00  9.29           C  
ATOM    652  OE1 GLU A  46      12.528  -3.863 -34.312  1.00  9.29           O  
ATOM    653  OE2 GLU A  46      12.602  -4.269 -32.208  1.00  9.29           O  
ATOM    654  H   GLU A  46      12.851  -8.592 -32.465  1.00  9.29           H  
ATOM    655  HA  GLU A  46      11.586  -8.426 -35.101  1.00  9.29           H  
ATOM    656 1HB  GLU A  46      13.881  -6.909 -33.762  1.00  9.29           H  
ATOM    657 2HB  GLU A  46      13.183  -6.510 -35.326  1.00  9.29           H  
ATOM    658 1HG  GLU A  46      11.012  -6.005 -34.265  1.00  9.29           H  
ATOM    659 2HG  GLU A  46      11.643  -6.511 -32.703  1.00  9.29           H  
ATOM    660  N   ASP A  47      14.116 -10.244 -34.656  1.00  9.89           N  
ATOM    661  CA  ASP A  47      15.179 -11.054 -35.237  1.00  9.89           C  
ATOM    662  C   ASP A  47      14.785 -11.590 -36.621  1.00  9.89           C  
ATOM    663  O   ASP A  47      13.789 -12.303 -36.730  1.00  9.89           O  
ATOM    664  CB  ASP A  47      15.547 -12.210 -34.289  1.00  9.89           C  
ATOM    665  CG  ASP A  47      16.733 -13.118 -34.745  1.00  9.89           C  
ATOM    666  OD1 ASP A  47      16.909 -13.345 -35.934  1.00  9.89           O  
ATOM    667  OD2 ASP A  47      17.453 -13.570 -33.881  1.00  9.89           O  
ATOM    668  H   ASP A  47      13.799 -10.488 -33.714  1.00  9.89           H  
ATOM    669  HA  ASP A  47      16.058 -10.427 -35.287  1.00  9.89           H  
ATOM    670 1HB  ASP A  47      15.795 -11.792 -33.307  1.00  9.89           H  
ATOM    671 2HB  ASP A  47      14.678 -12.834 -34.137  1.00  9.89           H  
ATOM    672  N   PRO A  48      15.538 -11.280 -37.700  1.00 10.33           N  
ATOM    673  CA  PRO A  48      15.281 -11.695 -39.068  1.00 10.33           C  
ATOM    674  C   PRO A  48      14.935 -13.177 -39.197  1.00 10.33           C  
ATOM    675  O   PRO A  48      14.146 -13.556 -40.060  1.00 10.33           O  
ATOM    676  CB  PRO A  48      16.610 -11.378 -39.759  1.00 10.33           C  
ATOM    677  CG  PRO A  48      17.149 -10.200 -38.995  1.00 10.33           C  
ATOM    678  CD  PRO A  48      16.761 -10.451 -37.559  1.00 10.33           C  
ATOM    679  HA  PRO A  48      14.486 -11.068 -39.481  1.00 10.33           H  
ATOM    680 1HB  PRO A  48      17.274 -12.259 -39.713  1.00 10.33           H  
ATOM    681 2HB  PRO A  48      16.438 -11.158 -40.821  1.00 10.33           H  
ATOM    682 1HG  PRO A  48      18.237 -10.134 -39.131  1.00 10.33           H  
ATOM    683 2HG  PRO A  48      16.722  -9.266 -39.390  1.00 10.33           H  
ATOM    684 1HD  PRO A  48      17.553 -11.005 -37.020  1.00 10.33           H  
ATOM    685 2HD  PRO A  48      16.527  -9.473 -37.112  1.00 10.33           H  
ATOM    686  N   GLU A  49      15.478 -14.035 -38.337  1.00 10.51           N  
ATOM    687  CA  GLU A  49      15.168 -15.458 -38.480  1.00 10.51           C  
ATOM    688  C   GLU A  49      13.692 -15.732 -38.179  1.00 10.51           C  
ATOM    689  O   GLU A  49      13.116 -16.700 -38.675  1.00 10.51           O  
ATOM    690  CB  GLU A  49      16.097 -16.309 -37.627  1.00 10.51           C  
ATOM    691  CG  GLU A  49      17.558 -16.266 -38.121  1.00 10.51           C  
ATOM    692  CD  GLU A  49      17.737 -16.774 -39.556  1.00 10.51           C  
ATOM    693  OE1 GLU A  49      17.291 -17.852 -39.853  1.00 10.51           O  
ATOM    694  OE2 GLU A  49      18.314 -16.055 -40.361  1.00 10.51           O  
ATOM    695  H   GLU A  49      16.092 -13.721 -37.573  1.00 10.51           H  
ATOM    696  HA  GLU A  49      15.346 -15.737 -39.515  1.00 10.51           H  
ATOM    697 1HB  GLU A  49      16.071 -15.955 -36.595  1.00 10.51           H  
ATOM    698 2HB  GLU A  49      15.756 -17.345 -37.637  1.00 10.51           H  
ATOM    699 1HG  GLU A  49      17.901 -15.229 -38.067  1.00 10.51           H  
ATOM    700 2HG  GLU A  49      18.178 -16.857 -37.449  1.00 10.51           H  
ATOM    701  N   LEU A  50      13.093 -14.885 -37.344  1.00 10.36           N  
ATOM    702  CA  LEU A  50      11.692 -14.986 -36.964  1.00 10.36           C  
ATOM    703  C   LEU A  50      10.851 -14.336 -38.051  1.00 10.36           C  
ATOM    704  O   LEU A  50       9.697 -14.702 -38.277  1.00 10.36           O  
ATOM    705  CB  LEU A  50      11.433 -14.208 -35.674  1.00 10.36           C  
ATOM    706  CG  LEU A  50      12.161 -14.658 -34.441  1.00 10.36           C  
ATOM    707  CD1 LEU A  50      11.889 -13.637 -33.347  1.00 10.36           C  
ATOM    708  CD2 LEU A  50      11.702 -16.049 -34.044  1.00 10.36           C  
ATOM    709  H   LEU A  50      13.624 -14.099 -36.986  1.00 10.36           H  
ATOM    710  HA  LEU A  50      11.414 -16.033 -36.859  1.00 10.36           H  
ATOM    711 1HB  LEU A  50      11.695 -13.170 -35.836  1.00 10.36           H  
ATOM    712 2HB  LEU A  50      10.368 -14.248 -35.459  1.00 10.36           H  
ATOM    713  HG  LEU A  50      13.233 -14.670 -34.635  1.00 10.36           H  
ATOM    714 1HD1 LEU A  50      12.423 -13.912 -32.439  1.00 10.36           H  
ATOM    715 2HD1 LEU A  50      12.237 -12.659 -33.688  1.00 10.36           H  
ATOM    716 3HD1 LEU A  50      10.825 -13.584 -33.142  1.00 10.36           H  
ATOM    717 1HD2 LEU A  50      12.234 -16.364 -33.145  1.00 10.36           H  
ATOM    718 2HD2 LEU A  50      10.630 -16.037 -33.846  1.00 10.36           H  
ATOM    719 3HD2 LEU A  50      11.915 -16.743 -34.858  1.00 10.36           H  
ATOM    720  N   MET A  51      11.441 -13.335 -38.716  1.00  9.99           N  
ATOM    721  CA  MET A  51      10.727 -12.575 -39.741  1.00  9.99           C  
ATOM    722  C   MET A  51      10.536 -13.445 -40.995  1.00  9.99           C  
ATOM    723  O   MET A  51       9.522 -13.361 -41.696  1.00  9.99           O  
ATOM    724  CB  MET A  51      11.512 -11.323 -40.131  1.00  9.99           C  
ATOM    725  CG  MET A  51      11.731 -10.292 -39.000  1.00  9.99           C  
ATOM    726  SD  MET A  51      10.260  -9.662 -38.248  1.00  9.99           S  
ATOM    727  CE  MET A  51      10.258 -10.733 -36.814  1.00  9.99           C  
ATOM    728  H   MET A  51      12.394 -13.079 -38.446  1.00  9.99           H  
ATOM    729  HA  MET A  51       9.743 -12.299 -39.359  1.00  9.99           H  
ATOM    730 1HB  MET A  51      12.479 -11.620 -40.520  1.00  9.99           H  
ATOM    731 2HB  MET A  51      10.990 -10.814 -40.939  1.00  9.99           H  
ATOM    732 1HG  MET A  51      12.329 -10.753 -38.214  1.00  9.99           H  
ATOM    733 2HG  MET A  51      12.300  -9.449 -39.390  1.00  9.99           H  
ATOM    734 1HE  MET A  51       9.415 -10.489 -36.171  1.00  9.99           H  
ATOM    735 2HE  MET A  51      10.176 -11.757 -37.136  1.00  9.99           H  
ATOM    736 3HE  MET A  51      11.185 -10.606 -36.260  1.00  9.99           H  
ATOM    737  N   LYS A  52      11.500 -14.341 -41.236  1.00  9.70           N  
ATOM    738  CA  LYS A  52      11.509 -15.230 -42.400  1.00  9.70           C  
ATOM    739  C   LYS A  52      10.522 -16.382 -42.271  1.00  9.70           C  
ATOM    740  O   LYS A  52      10.912 -17.530 -42.115  1.00  9.70           O  
ATOM    741  CB  LYS A  52      12.907 -15.833 -42.593  1.00  9.70           C  
ATOM    742  CG  LYS A  52      14.019 -14.861 -42.997  1.00  9.70           C  
ATOM    743  CD  LYS A  52      15.376 -15.579 -42.945  1.00  9.70           C  
ATOM    744  CE  LYS A  52      16.541 -14.668 -43.274  1.00  9.70           C  
ATOM    745  NZ  LYS A  52      17.862 -15.390 -43.136  1.00  9.70           N  
ATOM    746  H   LYS A  52      12.309 -14.343 -40.615  1.00  9.70           H  
ATOM    747  HA  LYS A  52      11.239 -14.653 -43.284  1.00  9.70           H  
ATOM    748 1HB  LYS A  52      13.221 -16.299 -41.653  1.00  9.70           H  
ATOM    749 2HB  LYS A  52      12.857 -16.619 -43.345  1.00  9.70           H  
ATOM    750 1HG  LYS A  52      13.840 -14.521 -44.016  1.00  9.70           H  
ATOM    751 2HG  LYS A  52      14.027 -14.001 -42.354  1.00  9.70           H  
ATOM    752 1HD  LYS A  52      15.528 -15.974 -41.936  1.00  9.70           H  
ATOM    753 2HD  LYS A  52      15.373 -16.414 -43.641  1.00  9.70           H  
ATOM    754 1HE  LYS A  52      16.439 -14.311 -44.297  1.00  9.70           H  
ATOM    755 2HE  LYS A  52      16.532 -13.812 -42.595  1.00  9.70           H  
ATOM    756 1HZ  LYS A  52      18.617 -14.765 -43.357  1.00  9.70           H  
ATOM    757 2HZ  LYS A  52      17.978 -15.723 -42.155  1.00  9.70           H  
ATOM    758 3HZ  LYS A  52      17.888 -16.180 -43.757  1.00  9.70           H  
ATOM    759  N   CYS A  53       9.243 -16.024 -42.393  1.00  9.69           N  
ATOM    760  CA  CYS A  53       8.061 -16.879 -42.303  1.00  9.69           C  
ATOM    761  C   CYS A  53       8.260 -18.289 -41.686  1.00  9.69           C  
ATOM    762  O   CYS A  53       7.888 -18.451 -40.527  1.00  9.69           O  
ATOM    763  CB  CYS A  53       7.345 -16.863 -43.657  1.00  9.69           C  
ATOM    764  SG  CYS A  53       8.435 -16.985 -45.095  1.00  9.69           S  
ATOM    765  H   CYS A  53       9.113 -15.029 -42.493  1.00  9.69           H  
ATOM    766  HA  CYS A  53       7.368 -16.364 -41.635  1.00  9.69           H  
ATOM    767 1HB  CYS A  53       6.637 -17.694 -43.698  1.00  9.69           H  
ATOM    768 2HB  CYS A  53       6.775 -15.951 -43.742  1.00  9.69           H  
ATOM    769  N   PRO A  54       8.793 -19.387 -42.308  1.00  9.94           N  
ATOM    770  CA  PRO A  54       9.286 -19.813 -43.625  1.00  9.94           C  
ATOM    771  C   PRO A  54       8.144 -20.249 -44.549  1.00  9.94           C  
ATOM    772  O   PRO A  54       6.982 -20.167 -44.154  1.00  9.94           O  
ATOM    773  CB  PRO A  54      10.168 -21.012 -43.275  1.00  9.94           C  
ATOM    774  CG  PRO A  54       9.482 -21.634 -42.124  1.00  9.94           C  
ATOM    775  CD  PRO A  54       8.947 -20.479 -41.322  1.00  9.94           C  
ATOM    776  HA  PRO A  54       9.910 -19.035 -44.065  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      10.261 -21.684 -44.131  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      11.181 -20.659 -43.022  1.00  9.94           H  
ATOM    779 1HG  PRO A  54       8.686 -22.301 -42.480  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      10.190 -22.255 -41.558  1.00  9.94           H  
ATOM    781 1HD  PRO A  54       7.966 -20.738 -40.886  1.00  9.94           H  
ATOM    782 2HD  PRO A  54       9.670 -20.178 -40.548  1.00  9.94           H  
ATOM    783  N   VAL A  55       8.524 -20.765 -45.743  1.00 10.28           N  
ATOM    784  CA  VAL A  55       7.663 -21.338 -46.811  1.00 10.28           C  
ATOM    785  C   VAL A  55       7.682 -20.405 -48.033  1.00 10.28           C  
ATOM    786  O   VAL A  55       7.489 -19.213 -47.853  1.00 10.28           O  
ATOM    787  CB  VAL A  55       6.195 -21.631 -46.358  1.00 10.28           C  
ATOM    788  CG1 VAL A  55       5.344 -22.074 -47.514  1.00 10.28           C  
ATOM    789  CG2 VAL A  55       6.187 -22.796 -45.327  1.00 10.28           C  
ATOM    790  H   VAL A  55       9.514 -20.751 -45.933  1.00 10.28           H  
ATOM    791  HA  VAL A  55       8.075 -22.306 -47.059  1.00 10.28           H  
ATOM    792  HB  VAL A  55       5.739 -20.728 -45.973  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55       4.329 -22.265 -47.158  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55       5.318 -21.302 -48.240  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55       5.743 -22.980 -47.942  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55       5.159 -23.004 -45.038  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55       6.619 -23.677 -45.791  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55       6.751 -22.563 -44.439  1.00 10.28           H  
ATOM    799  N   PRO A  56       7.975 -20.890 -49.276  1.00 10.46           N  
ATOM    800  CA  PRO A  56       8.013 -20.108 -50.516  1.00 10.46           C  
ATOM    801  C   PRO A  56       6.812 -19.181 -50.681  1.00 10.46           C  
ATOM    802  O   PRO A  56       6.957 -18.029 -51.087  1.00 10.46           O  
ATOM    803  CB  PRO A  56       8.050 -21.201 -51.582  1.00 10.46           C  
ATOM    804  CG  PRO A  56       8.787 -22.337 -50.911  1.00 10.46           C  
ATOM    805  CD  PRO A  56       8.316 -22.325 -49.480  1.00 10.46           C  
ATOM    806  HA  PRO A  56       8.946 -19.522 -50.535  1.00 10.46           H  
ATOM    807 1HB  PRO A  56       7.027 -21.469 -51.879  1.00 10.46           H  
ATOM    808 2HB  PRO A  56       8.560 -20.831 -52.485  1.00 10.46           H  
ATOM    809 1HG  PRO A  56       8.563 -23.284 -51.420  1.00 10.46           H  
ATOM    810 2HG  PRO A  56       9.873 -22.180 -50.997  1.00 10.46           H  
ATOM    811 1HD  PRO A  56       7.445 -22.971 -49.375  1.00 10.46           H  
ATOM    812 2HD  PRO A  56       9.162 -22.635 -48.856  1.00 10.46           H  
ATOM    813  N   GLY A  57       5.627 -19.633 -50.261  1.00 10.39           N  
ATOM    814  CA  GLY A  57       4.414 -18.803 -50.266  1.00 10.39           C  
ATOM    815  C   GLY A  57       4.439 -17.995 -48.961  1.00 10.39           C  
ATOM    816  O   GLY A  57       3.561 -18.119 -48.109  1.00 10.39           O  
ATOM    817  H   GLY A  57       5.553 -20.582 -49.939  1.00 10.39           H  
ATOM    818 1HA  GLY A  57       4.412 -18.137 -51.130  1.00 10.39           H  
ATOM    819 2HA  GLY A  57       3.527 -19.432 -50.312  1.00 10.39           H  
ATOM    820  N   CYS A  58       5.524 -17.256 -48.801  1.00 10.05           N  
ATOM    821  CA  CYS A  58       5.926 -16.579 -47.587  1.00 10.05           C  
ATOM    822  C   CYS A  58       4.984 -15.478 -47.169  1.00 10.05           C  
ATOM    823  O   CYS A  58       4.565 -14.651 -47.980  1.00 10.05           O  
ATOM    824  CB  CYS A  58       7.337 -16.028 -47.748  1.00 10.05           C  
ATOM    825  SG  CYS A  58       8.042 -15.322 -46.241  1.00 10.05           S  
ATOM    826  H   CYS A  58       6.148 -17.216 -49.602  1.00 10.05           H  
ATOM    827  HA  CYS A  58       5.945 -17.327 -46.794  1.00 10.05           H  
ATOM    828 1HB  CYS A  58       8.003 -16.816 -48.102  1.00 10.05           H  
ATOM    829 2HB  CYS A  58       7.327 -15.254 -48.509  1.00 10.05           H  
ATOM    830  N   VAL A  59       4.672 -15.457 -45.884  1.00  9.54           N  
ATOM    831  CA  VAL A  59       3.780 -14.469 -45.293  1.00  9.54           C  
ATOM    832  C   VAL A  59       4.531 -13.485 -44.398  1.00  9.54           C  
ATOM    833  O   VAL A  59       3.932 -12.718 -43.644  1.00  9.54           O  
ATOM    834  CB  VAL A  59       2.723 -15.197 -44.465  1.00  9.54           C  
ATOM    835  CG1 VAL A  59       1.900 -16.103 -45.369  1.00  9.54           C  
ATOM    836  CG2 VAL A  59       3.427 -16.005 -43.382  1.00  9.54           C  
ATOM    837  H   VAL A  59       5.062 -16.182 -45.297  1.00  9.54           H  
ATOM    838  HA  VAL A  59       3.292 -13.916 -46.098  1.00  9.54           H  
ATOM    839  HB  VAL A  59       2.051 -14.470 -44.013  1.00  9.54           H  
ATOM    840 1HG1 VAL A  59       1.143 -16.618 -44.781  1.00  9.54           H  
ATOM    841 2HG1 VAL A  59       1.419 -15.502 -46.138  1.00  9.54           H  
ATOM    842 3HG1 VAL A  59       2.553 -16.842 -45.845  1.00  9.54           H  
ATOM    843 1HG2 VAL A  59       2.685 -16.526 -42.777  1.00  9.54           H  
ATOM    844 2HG2 VAL A  59       4.095 -16.730 -43.848  1.00  9.54           H  
ATOM    845 3HG2 VAL A  59       4.006 -15.333 -42.748  1.00  9.54           H  
ATOM    846  N   GLY A  60       5.852 -13.542 -44.454  1.00  9.01           N  
ATOM    847  CA  GLY A  60       6.723 -12.690 -43.657  1.00  9.01           C  
ATOM    848  C   GLY A  60       6.263 -11.237 -43.698  1.00  9.01           C  
ATOM    849  O   GLY A  60       6.331 -10.586 -44.744  1.00  9.01           O  
ATOM    850  H   GLY A  60       6.273 -14.194 -45.101  1.00  9.01           H  
ATOM    851 1HA  GLY A  60       6.735 -13.046 -42.626  1.00  9.01           H  
ATOM    852 2HA  GLY A  60       7.747 -12.767 -44.027  1.00  9.01           H  
ENDMDL

