REMARK ID 641871 DOMAINID 635452 MODEL 1 line_15_sample15
MODEL     1
ATOM      1  N   ASP A   1       4.203   5.004  -0.133  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.495   5.079  -1.405  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.910   6.326  -2.176  1.00  3.34           C  
ATOM      4  O   ASP A   1       4.534   7.234  -1.623  1.00  3.34           O  
ATOM      5  CB  ASP A   1       1.978   5.097  -1.138  1.00  3.34           C  
ATOM      6  CG  ASP A   1       1.050   4.745  -2.340  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       1.474   4.842  -3.484  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      -0.109   4.417  -2.089  1.00  3.34           O  
ATOM      9 1H   ASP A   1       4.753   4.156  -0.102  1.00  3.34           H  
ATOM     10 2H   ASP A   1       4.814   5.806  -0.042  1.00  3.34           H  
ATOM     11 3H   ASP A   1       3.536   5.002   0.625  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.749   4.202  -2.001  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       1.758   4.405  -0.325  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       1.706   6.093  -0.786  1.00  3.34           H  
ATOM     15  N   LEU A   2       3.572   6.348  -3.459  1.00  3.12           N  
ATOM     16  CA  LEU A   2       3.850   7.489  -4.326  1.00  3.12           C  
ATOM     17  C   LEU A   2       2.558   8.190  -4.736  1.00  3.12           C  
ATOM     18  O   LEU A   2       2.583   9.340  -5.181  1.00  3.12           O  
ATOM     19  CB  LEU A   2       4.616   7.093  -5.595  1.00  3.12           C  
ATOM     20  CG  LEU A   2       5.986   6.422  -5.405  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       6.581   6.112  -6.793  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       6.884   7.313  -4.584  1.00  3.12           C  
ATOM     23  H   LEU A   2       3.036   5.561  -3.820  1.00  3.12           H  
ATOM     24  HA  LEU A   2       4.458   8.204  -3.772  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       3.988   6.414  -6.176  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       4.776   7.996  -6.178  1.00  3.12           H  
ATOM     27  HG  LEU A   2       5.855   5.474  -4.883  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       7.548   5.613  -6.675  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       5.907   5.472  -7.331  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       6.719   7.040  -7.345  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       7.854   6.832  -4.446  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       7.016   8.253  -5.085  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       6.428   7.491  -3.608  1.00  3.12           H  
ATOM     34  N   LYS A   3       1.434   7.471  -4.642  1.00  2.87           N  
ATOM     35  CA  LYS A   3       0.135   7.980  -5.084  1.00  2.87           C  
ATOM     36  C   LYS A   3       0.163   8.448  -6.537  1.00  2.87           C  
ATOM     37  O   LYS A   3      -0.178   9.590  -6.833  1.00  2.87           O  
ATOM     38  CB  LYS A   3      -0.360   9.119  -4.189  1.00  2.87           C  
ATOM     39  CG  LYS A   3      -0.414   8.769  -2.700  1.00  2.87           C  
ATOM     40  CD  LYS A   3      -1.361   7.603  -2.446  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -1.481   7.279  -0.962  1.00  2.87           C  
ATOM     42  NZ  LYS A   3      -2.097   5.938  -0.748  1.00  2.87           N  
ATOM     43  H   LYS A   3       1.475   6.525  -4.248  1.00  2.87           H  
ATOM     44  HA  LYS A   3      -0.584   7.162  -5.016  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.281   9.993  -4.306  1.00  2.87           H  
ATOM     46 2HB  LYS A   3      -1.363   9.410  -4.500  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       0.583   8.490  -2.354  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -0.750   9.636  -2.132  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -2.350   7.849  -2.833  1.00  2.87           H  
ATOM     50 2HD  LYS A   3      -0.999   6.718  -2.972  1.00  2.87           H  
ATOM     51 1HE  LYS A   3      -0.494   7.292  -0.507  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -2.104   8.033  -0.482  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -2.162   5.737   0.233  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3      -3.009   5.898  -1.165  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -1.470   5.246  -1.204  1.00  2.87           H  
ATOM     56  N   CYS A   4       0.572   7.559  -7.437  1.00  2.61           N  
ATOM     57  CA  CYS A   4       0.689   7.897  -8.850  1.00  2.61           C  
ATOM     58  C   CYS A   4      -0.572   8.581  -9.385  1.00  2.61           C  
ATOM     59  O   CYS A   4      -1.650   7.995  -9.336  1.00  2.61           O  
ATOM     60  CB  CYS A   4       0.919   6.635  -9.664  1.00  2.61           C  
ATOM     61  SG  CYS A   4       1.008   6.906 -11.428  1.00  2.61           S  
ATOM     62  H   CYS A   4       0.826   6.635  -7.129  1.00  2.61           H  
ATOM     63  HA  CYS A   4       1.557   8.536  -8.964  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       1.822   6.153  -9.338  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       0.119   5.951  -9.485  1.00  2.61           H  
ATOM     66  N   PRO A   5      -0.463   9.829  -9.906  1.00  2.37           N  
ATOM     67  CA  PRO A   5      -1.544  10.639 -10.453  1.00  2.37           C  
ATOM     68  C   PRO A   5      -1.923  10.342 -11.905  1.00  2.37           C  
ATOM     69  O   PRO A   5      -2.890  10.906 -12.417  1.00  2.37           O  
ATOM     70  CB  PRO A   5      -0.956  12.049 -10.348  1.00  2.37           C  
ATOM     71  CG  PRO A   5       0.528  11.851 -10.566  1.00  2.37           C  
ATOM     72  CD  PRO A   5       0.851  10.530  -9.911  1.00  2.37           C  
ATOM     73  HA  PRO A   5      -2.423  10.537  -9.799  1.00  2.37           H  
ATOM     74 1HB  PRO A   5      -1.414  12.702 -11.104  1.00  2.37           H  
ATOM     75 2HB  PRO A   5      -1.191  12.480  -9.362  1.00  2.37           H  
ATOM     76 1HG  PRO A   5       0.753  11.848 -11.644  1.00  2.37           H  
ATOM     77 2HG  PRO A   5       1.094  12.687 -10.127  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       1.589  10.003 -10.546  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       1.208  10.709  -8.879  1.00  2.37           H  
ATOM     80  N   THR A   6      -1.136   9.523 -12.589  1.00  2.18           N  
ATOM     81  CA  THR A   6      -1.344   9.308 -14.014  1.00  2.18           C  
ATOM     82  C   THR A   6      -2.600   8.455 -14.265  1.00  2.18           C  
ATOM     83  O   THR A   6      -2.703   7.352 -13.735  1.00  2.18           O  
ATOM     84  CB  THR A   6      -0.101   8.648 -14.623  1.00  2.18           C  
ATOM     85  OG1 THR A   6       1.023   9.505 -14.425  1.00  2.18           O  
ATOM     86  CG2 THR A   6      -0.267   8.353 -16.086  1.00  2.18           C  
ATOM     87  H   THR A   6      -0.374   9.047 -12.127  1.00  2.18           H  
ATOM     88  HA  THR A   6      -1.426  10.281 -14.473  1.00  2.18           H  
ATOM     89  HB  THR A   6       0.084   7.726 -14.125  1.00  2.18           H  
ATOM     90  HG1 THR A   6       1.828   9.031 -14.663  1.00  2.18           H  
ATOM     91 1HG2 THR A   6       0.634   7.886 -16.457  1.00  2.18           H  
ATOM     92 2HG2 THR A   6      -1.091   7.688 -16.227  1.00  2.18           H  
ATOM     93 3HG2 THR A   6      -0.443   9.274 -16.625  1.00  2.18           H  
ATOM     94  N   PRO A   7      -3.557   8.897 -15.106  1.00  2.03           N  
ATOM     95  CA  PRO A   7      -4.797   8.196 -15.417  1.00  2.03           C  
ATOM     96  C   PRO A   7      -4.626   6.727 -15.810  1.00  2.03           C  
ATOM     97  O   PRO A   7      -5.520   5.917 -15.578  1.00  2.03           O  
ATOM     98  CB  PRO A   7      -5.331   9.007 -16.602  1.00  2.03           C  
ATOM     99  CG  PRO A   7      -4.819  10.401 -16.360  1.00  2.03           C  
ATOM    100  CD  PRO A   7      -3.443  10.221 -15.767  1.00  2.03           C  
ATOM    101  HA  PRO A   7      -5.475   8.281 -14.555  1.00  2.03           H  
ATOM    102 1HB  PRO A   7      -4.990   8.572 -17.549  1.00  2.03           H  
ATOM    103 2HB  PRO A   7      -6.429   8.963 -16.617  1.00  2.03           H  
ATOM    104 1HG  PRO A   7      -4.803  10.966 -17.306  1.00  2.03           H  
ATOM    105 2HG  PRO A   7      -5.500  10.937 -15.682  1.00  2.03           H  
ATOM    106 1HD  PRO A   7      -2.675  10.225 -16.539  1.00  2.03           H  
ATOM    107 2HD  PRO A   7      -3.318  11.028 -15.026  1.00  2.03           H  
ATOM    108  N   GLY A   8      -3.503   6.385 -16.432  1.00  1.93           N  
ATOM    109  CA  GLY A   8      -3.263   5.013 -16.861  1.00  1.93           C  
ATOM    110  C   GLY A   8      -2.449   4.132 -15.902  1.00  1.93           C  
ATOM    111  O   GLY A   8      -2.250   2.959 -16.195  1.00  1.93           O  
ATOM    112  H   GLY A   8      -2.797   7.080 -16.612  1.00  1.93           H  
ATOM    113 1HA  GLY A   8      -4.220   4.531 -17.049  1.00  1.93           H  
ATOM    114 2HA  GLY A   8      -2.748   5.039 -17.822  1.00  1.93           H  
ATOM    115  N   CYS A   9      -2.003   4.639 -14.746  1.00  1.87           N  
ATOM    116  CA  CYS A   9      -1.128   3.801 -13.904  1.00  1.87           C  
ATOM    117  C   CYS A   9      -1.797   3.032 -12.761  1.00  1.87           C  
ATOM    118  O   CYS A   9      -1.141   2.212 -12.110  1.00  1.87           O  
ATOM    119  CB  CYS A   9      -0.019   4.650 -13.291  1.00  1.87           C  
ATOM    120  SG  CYS A   9      -0.616   5.868 -12.092  1.00  1.87           S  
ATOM    121  H   CYS A   9      -2.225   5.597 -14.473  1.00  1.87           H  
ATOM    122  HA  CYS A   9      -0.647   3.073 -14.558  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       0.724   4.019 -12.807  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       0.475   5.179 -14.089  1.00  1.87           H  
ATOM    125  N   ASP A  10      -3.058   3.344 -12.459  1.00  1.84           N  
ATOM    126  CA  ASP A  10      -3.791   2.740 -11.329  1.00  1.84           C  
ATOM    127  C   ASP A  10      -3.035   2.800 -10.000  1.00  1.84           C  
ATOM    128  O   ASP A  10      -3.103   1.862  -9.206  1.00  1.84           O  
ATOM    129  CB  ASP A  10      -4.161   1.268 -11.577  1.00  1.84           C  
ATOM    130  CG  ASP A  10      -5.222   1.013 -12.664  1.00  1.84           C  
ATOM    131  OD1 ASP A  10      -6.101   1.817 -12.824  1.00  1.84           O  
ATOM    132  OD2 ASP A  10      -5.131  -0.013 -13.325  1.00  1.84           O  
ATOM    133  H   ASP A  10      -3.530   4.024 -13.040  1.00  1.84           H  
ATOM    134  HA  ASP A  10      -4.719   3.302 -11.204  1.00  1.84           H  
ATOM    135 1HB  ASP A  10      -3.259   0.716 -11.841  1.00  1.84           H  
ATOM    136 2HB  ASP A  10      -4.527   0.840 -10.644  1.00  1.84           H  
ATOM    137  N   GLY A  11      -2.330   3.891  -9.741  1.00  1.84           N  
ATOM    138  CA  GLY A  11      -1.611   4.049  -8.484  1.00  1.84           C  
ATOM    139  C   GLY A  11      -0.242   3.336  -8.420  1.00  1.84           C  
ATOM    140  O   GLY A  11       0.429   3.407  -7.389  1.00  1.84           O  
ATOM    141  H   GLY A  11      -2.290   4.634 -10.430  1.00  1.84           H  
ATOM    142 1HA  GLY A  11      -1.487   5.112  -8.277  1.00  1.84           H  
ATOM    143 2HA  GLY A  11      -2.238   3.667  -7.681  1.00  1.84           H  
ATOM    144  N   SER A  12       0.188   2.660  -9.495  1.00  1.88           N  
ATOM    145  CA  SER A  12       1.445   1.898  -9.464  1.00  1.88           C  
ATOM    146  C   SER A  12       2.721   2.746  -9.387  1.00  1.88           C  
ATOM    147  O   SER A  12       2.716   3.939  -9.683  1.00  1.88           O  
ATOM    148  CB  SER A  12       1.493   0.957 -10.652  1.00  1.88           C  
ATOM    149  OG  SER A  12       1.542   1.660 -11.857  1.00  1.88           O  
ATOM    150  H   SER A  12      -0.382   2.624 -10.341  1.00  1.88           H  
ATOM    151  HA  SER A  12       1.421   1.275  -8.570  1.00  1.88           H  
ATOM    152 1HB  SER A  12       2.371   0.318 -10.569  1.00  1.88           H  
ATOM    153 2HB  SER A  12       0.613   0.312 -10.642  1.00  1.88           H  
ATOM    154  HG  SER A  12       0.621   1.964 -12.012  1.00  1.88           H  
ATOM    155  N   GLY A  13       3.828   2.111  -8.981  1.00  1.97           N  
ATOM    156  CA  GLY A  13       5.102   2.814  -8.820  1.00  1.97           C  
ATOM    157  C   GLY A  13       5.875   3.081 -10.109  1.00  1.97           C  
ATOM    158  O   GLY A  13       5.699   2.402 -11.113  1.00  1.97           O  
ATOM    159  H   GLY A  13       3.779   1.127  -8.764  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       4.904   3.761  -8.327  1.00  1.97           H  
ATOM    161 2HA  GLY A  13       5.736   2.245  -8.141  1.00  1.97           H  
ATOM    162  N   HIS A  14       6.761   4.071 -10.030  1.00  2.13           N  
ATOM    163  CA  HIS A  14       7.664   4.519 -11.096  1.00  2.13           C  
ATOM    164  C   HIS A  14       8.772   3.490 -11.363  1.00  2.13           C  
ATOM    165  O   HIS A  14       9.232   2.831 -10.430  1.00  2.13           O  
ATOM    166  CB  HIS A  14       8.231   5.893 -10.729  1.00  2.13           C  
ATOM    167  CG  HIS A  14       8.928   6.600 -11.834  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      10.193   6.308 -12.198  1.00  2.13           N  
ATOM    169  CD2 HIS A  14       8.522   7.592 -12.659  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      10.557   7.095 -13.190  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       9.567   7.892 -13.475  1.00  2.13           N  
ATOM    172  H   HIS A  14       6.814   4.562  -9.150  1.00  2.13           H  
ATOM    173  HA  HIS A  14       7.103   4.637 -12.021  1.00  2.13           H  
ATOM    174 1HB  HIS A  14       7.432   6.537 -10.372  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       8.940   5.784  -9.907  1.00  2.13           H  
ATOM    176  HD2 HIS A  14       7.556   8.068 -12.675  1.00  2.13           H  
ATOM    177  HE1 HIS A  14      11.513   7.097 -13.689  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       9.580   8.606 -14.194  1.00  2.13           H  
ATOM    179  N   ILE A  15       9.207   3.348 -12.628  1.00  2.34           N  
ATOM    180  CA  ILE A  15      10.267   2.382 -12.992  1.00  2.34           C  
ATOM    181  C   ILE A  15      11.660   2.745 -12.443  1.00  2.34           C  
ATOM    182  O   ILE A  15      12.572   1.916 -12.476  1.00  2.34           O  
ATOM    183  CB  ILE A  15      10.405   2.265 -14.521  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      10.919   3.589 -15.097  1.00  2.34           C  
ATOM    185  CG2 ILE A  15       9.057   1.893 -15.138  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      11.235   3.532 -16.560  1.00  2.34           C  
ATOM    187  H   ILE A  15       8.800   3.926 -13.368  1.00  2.34           H  
ATOM    188  HA  ILE A  15       9.987   1.410 -12.590  1.00  2.34           H  
ATOM    189  HB  ILE A  15      11.136   1.497 -14.761  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      10.204   4.353 -14.910  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      11.840   3.858 -14.591  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15       9.159   1.807 -16.219  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15       8.721   0.944 -14.727  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15       8.329   2.659 -14.906  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      11.609   4.502 -16.888  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      11.992   2.771 -16.739  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      10.329   3.286 -17.114  1.00  2.34           H  
ATOM    198  N   THR A  16      11.792   3.982 -11.957  1.00  2.58           N  
ATOM    199  CA  THR A  16      12.937   4.700 -11.391  1.00  2.58           C  
ATOM    200  C   THR A  16      13.872   5.189 -12.498  1.00  2.58           C  
ATOM    201  O   THR A  16      13.692   6.291 -13.024  1.00  2.58           O  
ATOM    202  CB  THR A  16      13.741   3.891 -10.324  1.00  2.58           C  
ATOM    203  OG1 THR A  16      14.378   2.726 -10.905  1.00  2.58           O  
ATOM    204  CG2 THR A  16      12.795   3.465  -9.195  1.00  2.58           C  
ATOM    205  H   THR A  16      10.967   4.567 -12.002  1.00  2.58           H  
ATOM    206  HA  THR A  16      12.548   5.574 -10.879  1.00  2.58           H  
ATOM    207  HB  THR A  16      14.516   4.541  -9.908  1.00  2.58           H  
ATOM    208  HG1 THR A  16      13.729   2.191 -11.362  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      13.356   2.928  -8.434  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      12.341   4.356  -8.753  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      12.013   2.819  -9.588  1.00  2.58           H  
ATOM    212  N   GLY A  17      14.808   4.377 -12.946  1.00  2.84           N  
ATOM    213  CA  GLY A  17      15.660   4.880 -14.012  1.00  2.84           C  
ATOM    214  C   GLY A  17      16.388   6.126 -13.507  1.00  2.84           C  
ATOM    215  O   GLY A  17      17.196   6.050 -12.583  1.00  2.84           O  
ATOM    216  H   GLY A  17      14.925   3.478 -12.500  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      16.380   4.116 -14.303  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      15.058   5.121 -14.888  1.00  2.84           H  
ATOM    219  N   ASN A  18      16.096   7.272 -14.119  1.00  3.05           N  
ATOM    220  CA  ASN A  18      16.732   8.536 -13.757  1.00  3.05           C  
ATOM    221  C   ASN A  18      15.955   9.330 -12.692  1.00  3.05           C  
ATOM    222  O   ASN A  18      16.343  10.450 -12.350  1.00  3.05           O  
ATOM    223  CB  ASN A  18      16.892   9.393 -14.995  1.00  3.05           C  
ATOM    224  CG  ASN A  18      17.878   8.818 -15.972  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      18.902   8.244 -15.585  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      17.583   8.955 -17.240  1.00  3.05           N  
ATOM    227  H   ASN A  18      15.404   7.264 -14.853  1.00  3.05           H  
ATOM    228  HA  ASN A  18      17.717   8.316 -13.342  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      15.923   9.502 -15.487  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      17.223  10.389 -14.704  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      18.199   8.589 -17.940  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      16.743   9.424 -17.512  1.00  3.05           H  
ATOM    233  N   TYR A  19      14.865   8.761 -12.173  1.00  3.20           N  
ATOM    234  CA  TYR A  19      14.035   9.434 -11.175  1.00  3.20           C  
ATOM    235  C   TYR A  19      13.807   8.564  -9.941  1.00  3.20           C  
ATOM    236  O   TYR A  19      13.835   7.343 -10.011  1.00  3.20           O  
ATOM    237  CB  TYR A  19      12.678   9.793 -11.773  1.00  3.20           C  
ATOM    238  CG  TYR A  19      12.742  10.698 -12.983  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      12.907  10.150 -14.252  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      12.640  12.062 -12.829  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      12.968  10.979 -15.356  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      12.694  12.891 -13.927  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      12.862  12.357 -15.188  1.00  3.20           C  
ATOM    244  OH  TYR A  19      12.929  13.191 -16.282  1.00  3.20           O  
ATOM    245  H   TYR A  19      14.585   7.836 -12.495  1.00  3.20           H  
ATOM    246  HA  TYR A  19      14.542  10.344 -10.854  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      12.179   8.890 -12.050  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      12.062  10.278 -11.017  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      12.989   9.068 -14.374  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      12.516  12.483 -11.836  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      13.100  10.554 -16.353  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      12.613  13.971 -13.799  1.00  3.20           H  
ATOM    253  HH  TYR A  19      12.627  14.068 -16.033  1.00  3.20           H  
ATOM    254  N   ALA A  20      13.571   9.194  -8.795  1.00  3.24           N  
ATOM    255  CA  ALA A  20      13.215   8.449  -7.585  1.00  3.24           C  
ATOM    256  C   ALA A  20      11.706   8.178  -7.479  1.00  3.24           C  
ATOM    257  O   ALA A  20      11.277   7.292  -6.739  1.00  3.24           O  
ATOM    258  CB  ALA A  20      13.668   9.216  -6.358  1.00  3.24           C  
ATOM    259  H   ALA A  20      13.611  10.202  -8.762  1.00  3.24           H  
ATOM    260  HA  ALA A  20      13.728   7.488  -7.617  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      13.428   8.641  -5.464  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      14.744   9.381  -6.406  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      13.153  10.176  -6.321  1.00  3.24           H  
ATOM    264  N   SER A  21      10.908   8.984  -8.178  1.00  3.18           N  
ATOM    265  CA  SER A  21       9.447   8.945  -8.075  1.00  3.18           C  
ATOM    266  C   SER A  21       8.773   9.545  -9.307  1.00  3.18           C  
ATOM    267  O   SER A  21       9.443   9.965 -10.254  1.00  3.18           O  
ATOM    268  CB  SER A  21       8.992   9.689  -6.841  1.00  3.18           C  
ATOM    269  OG  SER A  21       9.208  11.059  -6.982  1.00  3.18           O  
ATOM    270  H   SER A  21      11.333   9.660  -8.790  1.00  3.18           H  
ATOM    271  HA  SER A  21       9.138   7.901  -7.992  1.00  3.18           H  
ATOM    272 1HB  SER A  21       7.941   9.511  -6.681  1.00  3.18           H  
ATOM    273 2HB  SER A  21       9.527   9.315  -5.968  1.00  3.18           H  
ATOM    274  HG  SER A  21       8.556  11.347  -7.631  1.00  3.18           H  
ATOM    275  N   HIS A  22       7.437   9.616  -9.286  1.00  3.04           N  
ATOM    276  CA  HIS A  22       6.657  10.114 -10.429  1.00  3.04           C  
ATOM    277  C   HIS A  22       6.768  11.612 -10.717  1.00  3.04           C  
ATOM    278  O   HIS A  22       5.799  12.359 -10.593  1.00  3.04           O  
ATOM    279  CB  HIS A  22       5.171   9.769 -10.255  1.00  3.04           C  
ATOM    280  CG  HIS A  22       4.854   8.325 -10.377  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       4.961   7.658 -11.564  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       4.403   7.426  -9.486  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       4.597   6.406 -11.396  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       4.253   6.241 -10.157  1.00  3.04           N  
ATOM    285  H   HIS A  22       6.941   9.286  -8.470  1.00  3.04           H  
ATOM    286  HA  HIS A  22       6.999   9.617 -11.321  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       4.834  10.105  -9.271  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       4.585  10.309 -11.000  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       4.177   7.608  -8.444  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       4.563   5.637 -12.153  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       3.889   5.356  -9.774  1.00  3.04           H  
ATOM    292  N   ARG A  23       7.957  12.022 -11.153  1.00  2.84           N  
ATOM    293  CA  ARG A  23       8.258  13.402 -11.525  1.00  2.84           C  
ATOM    294  C   ARG A  23       8.162  13.587 -13.042  1.00  2.84           C  
ATOM    295  O   ARG A  23       8.390  14.678 -13.565  1.00  2.84           O  
ATOM    296  CB  ARG A  23       9.650  13.788 -11.067  1.00  2.84           C  
ATOM    297  CG  ARG A  23       9.864  13.797  -9.564  1.00  2.84           C  
ATOM    298  CD  ARG A  23      11.252  14.216  -9.205  1.00  2.84           C  
ATOM    299  NE  ARG A  23      11.477  14.196  -7.761  1.00  2.84           N  
ATOM    300  CZ  ARG A  23      12.615  14.595  -7.153  1.00  2.84           C  
ATOM    301  NH1 ARG A  23      13.620  15.051  -7.868  1.00  2.84           N  
ATOM    302  NH2 ARG A  23      12.722  14.527  -5.837  1.00  2.84           N  
ATOM    303  H   ARG A  23       8.695  11.324 -11.186  1.00  2.84           H  
ATOM    304  HA  ARG A  23       7.533  14.060 -11.045  1.00  2.84           H  
ATOM    305 1HB  ARG A  23      10.348  13.080 -11.479  1.00  2.84           H  
ATOM    306 2HB  ARG A  23       9.908  14.773 -11.455  1.00  2.84           H  
ATOM    307 1HG  ARG A  23       9.160  14.485  -9.097  1.00  2.84           H  
ATOM    308 2HG  ARG A  23       9.701  12.789  -9.175  1.00  2.84           H  
ATOM    309 1HD  ARG A  23      11.963  13.533  -9.668  1.00  2.84           H  
ATOM    310 2HD  ARG A  23      11.433  15.228  -9.565  1.00  2.84           H  
ATOM    311  HE  ARG A  23      10.727  13.849  -7.174  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      13.542  15.107  -8.873  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      14.470  15.349  -7.410  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23      11.951  14.175  -5.286  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23      13.573  14.825  -5.384  1.00  2.84           H  
ATOM    316  N   SER A  24       7.844  12.499 -13.741  1.00  2.60           N  
ATOM    317  CA  SER A  24       7.705  12.495 -15.192  1.00  2.60           C  
ATOM    318  C   SER A  24       6.910  11.306 -15.699  1.00  2.60           C  
ATOM    319  O   SER A  24       7.155  10.158 -15.319  1.00  2.60           O  
ATOM    320  CB  SER A  24       9.054  12.461 -15.881  1.00  2.60           C  
ATOM    321  OG  SER A  24       8.890  12.407 -17.294  1.00  2.60           O  
ATOM    322  H   SER A  24       7.673  11.648 -13.229  1.00  2.60           H  
ATOM    323  HA  SER A  24       7.181  13.406 -15.485  1.00  2.60           H  
ATOM    324 1HB  SER A  24       9.634  13.345 -15.610  1.00  2.60           H  
ATOM    325 2HB  SER A  24       9.612  11.587 -15.541  1.00  2.60           H  
ATOM    326  HG  SER A  24       8.651  13.308 -17.558  1.00  2.60           H  
ATOM    327  N   LEU A  25       6.062  11.567 -16.685  1.00  2.36           N  
ATOM    328  CA  LEU A  25       5.299  10.514 -17.339  1.00  2.36           C  
ATOM    329  C   LEU A  25       6.201   9.535 -18.083  1.00  2.36           C  
ATOM    330  O   LEU A  25       5.816   8.392 -18.317  1.00  2.36           O  
ATOM    331  CB  LEU A  25       4.279  11.109 -18.320  1.00  2.36           C  
ATOM    332  CG  LEU A  25       3.118  11.875 -17.688  1.00  2.36           C  
ATOM    333  CD1 LEU A  25       2.271  12.498 -18.785  1.00  2.36           C  
ATOM    334  CD2 LEU A  25       2.298  10.922 -16.842  1.00  2.36           C  
ATOM    335  H   LEU A  25       5.920  12.527 -16.966  1.00  2.36           H  
ATOM    336  HA  LEU A  25       4.754   9.967 -16.573  1.00  2.36           H  
ATOM    337 1HB  LEU A  25       4.800  11.791 -18.990  1.00  2.36           H  
ATOM    338 2HB  LEU A  25       3.860  10.304 -18.919  1.00  2.36           H  
ATOM    339  HG  LEU A  25       3.506  12.677 -17.059  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25       1.441  13.051 -18.340  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25       2.887  13.176 -19.370  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25       1.876  11.715 -19.432  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25       1.468  11.458 -16.380  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25       1.906  10.130 -17.462  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25       2.929  10.494 -16.064  1.00  2.36           H  
ATOM    346  N   SER A  26       7.409   9.972 -18.447  1.00  2.13           N  
ATOM    347  CA  SER A  26       8.313   9.144 -19.233  1.00  2.13           C  
ATOM    348  C   SER A  26       8.748   7.847 -18.550  1.00  2.13           C  
ATOM    349  O   SER A  26       9.192   6.920 -19.227  1.00  2.13           O  
ATOM    350  CB  SER A  26       9.537   9.951 -19.614  1.00  2.13           C  
ATOM    351  OG  SER A  26      10.296  10.302 -18.484  1.00  2.13           O  
ATOM    352  H   SER A  26       7.730  10.897 -18.162  1.00  2.13           H  
ATOM    353  HA  SER A  26       7.791   8.871 -20.151  1.00  2.13           H  
ATOM    354 1HB  SER A  26      10.151   9.365 -20.295  1.00  2.13           H  
ATOM    355 2HB  SER A  26       9.231  10.852 -20.142  1.00  2.13           H  
ATOM    356  HG  SER A  26       9.814  11.034 -18.054  1.00  2.13           H  
ATOM    357  N   GLY A  27       8.652   7.775 -17.221  1.00  1.95           N  
ATOM    358  CA  GLY A  27       9.028   6.551 -16.523  1.00  1.95           C  
ATOM    359  C   GLY A  27       7.828   5.960 -15.793  1.00  1.95           C  
ATOM    360  O   GLY A  27       7.950   5.070 -14.943  1.00  1.95           O  
ATOM    361  H   GLY A  27       8.274   8.566 -16.695  1.00  1.95           H  
ATOM    362 1HA  GLY A  27       9.395   5.825 -17.245  1.00  1.95           H  
ATOM    363 2HA  GLY A  27       9.844   6.746 -15.842  1.00  1.95           H  
ATOM    364  N   CYS A  28       6.654   6.490 -16.075  1.00  1.82           N  
ATOM    365  CA  CYS A  28       5.458   6.016 -15.418  1.00  1.82           C  
ATOM    366  C   CYS A  28       4.841   4.858 -16.203  1.00  1.82           C  
ATOM    367  O   CYS A  28       4.488   5.038 -17.375  1.00  1.82           O  
ATOM    368  CB  CYS A  28       4.460   7.136 -15.256  1.00  1.82           C  
ATOM    369  SG  CYS A  28       2.905   6.601 -14.585  1.00  1.82           S  
ATOM    370  H   CYS A  28       6.566   7.205 -16.798  1.00  1.82           H  
ATOM    371  HA  CYS A  28       5.731   5.716 -14.415  1.00  1.82           H  
ATOM    372 1HB  CYS A  28       4.874   7.895 -14.587  1.00  1.82           H  
ATOM    373 2HB  CYS A  28       4.298   7.608 -16.205  1.00  1.82           H  
ATOM    374  HG  CYS A  28       2.786   5.481 -15.335  1.00  1.82           H  
ATOM    375  N   PRO A  29       4.714   3.656 -15.629  1.00  1.78           N  
ATOM    376  CA  PRO A  29       4.160   2.520 -16.303  1.00  1.78           C  
ATOM    377  C   PRO A  29       2.795   2.889 -16.804  1.00  1.78           C  
ATOM    378  O   PRO A  29       2.060   3.609 -16.125  1.00  1.78           O  
ATOM    379  CB  PRO A  29       4.075   1.467 -15.197  1.00  1.78           C  
ATOM    380  CG  PRO A  29       5.149   1.854 -14.235  1.00  1.78           C  
ATOM    381  CD  PRO A  29       5.155   3.367 -14.245  1.00  1.78           C  
ATOM    382  HA  PRO A  29       4.824   2.209 -17.125  1.00  1.78           H  
ATOM    383 1HB  PRO A  29       3.071   1.484 -14.735  1.00  1.78           H  
ATOM    384 2HB  PRO A  29       4.217   0.463 -15.617  1.00  1.78           H  
ATOM    385 1HG  PRO A  29       4.918   1.442 -13.240  1.00  1.78           H  
ATOM    386 2HG  PRO A  29       6.107   1.421 -14.537  1.00  1.78           H  
ATOM    387 1HD  PRO A  29       4.441   3.755 -13.506  1.00  1.78           H  
ATOM    388 2HD  PRO A  29       6.180   3.674 -14.051  1.00  1.78           H  
ATOM    389  N   ARG A  30       2.473   2.420 -17.999  1.00  1.82           N  
ATOM    390  CA  ARG A  30       1.172   2.640 -18.616  1.00  1.82           C  
ATOM    391  C   ARG A  30       0.817   4.112 -18.897  1.00  1.82           C  
ATOM    392  O   ARG A  30      -0.298   4.410 -19.327  1.00  1.82           O  
ATOM    393  CB  ARG A  30       0.119   1.992 -17.744  1.00  1.82           C  
ATOM    394  CG  ARG A  30       0.296   0.482 -17.574  1.00  1.82           C  
ATOM    395  CD  ARG A  30      -0.550  -0.068 -16.477  1.00  1.82           C  
ATOM    396  NE  ARG A  30      -1.962   0.066 -16.729  1.00  1.82           N  
ATOM    397  CZ  ARG A  30      -2.907  -0.103 -15.786  1.00  1.82           C  
ATOM    398  NH1 ARG A  30      -2.584  -0.434 -14.565  1.00  1.82           N  
ATOM    399  NH2 ARG A  30      -4.176   0.065 -16.059  1.00  1.82           N  
ATOM    400  H   ARG A  30       3.149   1.860 -18.498  1.00  1.82           H  
ATOM    401  HA  ARG A  30       1.172   2.114 -19.570  1.00  1.82           H  
ATOM    402 1HB  ARG A  30       0.097   2.433 -16.763  1.00  1.82           H  
ATOM    403 2HB  ARG A  30      -0.862   2.153 -18.192  1.00  1.82           H  
ATOM    404 1HG  ARG A  30       0.015  -0.014 -18.500  1.00  1.82           H  
ATOM    405 2HG  ARG A  30       1.336   0.259 -17.343  1.00  1.82           H  
ATOM    406 1HD  ARG A  30      -0.328  -1.125 -16.345  1.00  1.82           H  
ATOM    407 2HD  ARG A  30      -0.324   0.469 -15.553  1.00  1.82           H  
ATOM    408  HE  ARG A  30      -2.259   0.338 -17.652  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30      -1.623  -0.567 -14.301  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30      -3.352  -0.528 -13.881  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30      -4.474   0.325 -16.979  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30      -4.851  -0.057 -15.283  1.00  1.82           H  
ATOM    413  N   ALA A  31       1.802   5.021 -18.848  1.00  1.93           N  
ATOM    414  CA  ALA A  31       1.544   6.427 -19.169  1.00  1.93           C  
ATOM    415  C   ALA A  31       1.460   6.643 -20.664  1.00  1.93           C  
ATOM    416  O   ALA A  31       1.182   7.743 -21.133  1.00  1.93           O  
ATOM    417  CB  ALA A  31       2.611   7.313 -18.608  1.00  1.93           C  
ATOM    418  H   ALA A  31       2.728   4.770 -18.491  1.00  1.93           H  
ATOM    419  HA  ALA A  31       0.591   6.701 -18.729  1.00  1.93           H  
ATOM    420 1HB  ALA A  31       2.381   8.343 -18.841  1.00  1.93           H  
ATOM    421 2HB  ALA A  31       2.634   7.174 -17.552  1.00  1.93           H  
ATOM    422 3HB  ALA A  31       3.579   7.049 -19.035  1.00  1.93           H  
ATOM    423  N   LYS A  32       1.700   5.573 -21.413  1.00  2.10           N  
ATOM    424  CA  LYS A  32       1.613   5.576 -22.857  1.00  2.10           C  
ATOM    425  C   LYS A  32       0.161   5.344 -23.276  1.00  2.10           C  
ATOM    426  O   LYS A  32      -0.180   5.445 -24.456  1.00  2.10           O  
ATOM    427  CB  LYS A  32       2.524   4.503 -23.446  1.00  2.10           C  
ATOM    428  CG  LYS A  32       4.010   4.751 -23.199  1.00  2.10           C  
ATOM    429  CD  LYS A  32       4.872   3.648 -23.805  1.00  2.10           C  
ATOM    430  CE  LYS A  32       6.357   3.901 -23.560  1.00  2.10           C  
ATOM    431  NZ  LYS A  32       7.202   2.809 -24.111  1.00  2.10           N  
ATOM    432  H   LYS A  32       1.944   4.718 -20.942  1.00  2.10           H  
ATOM    433  HA  LYS A  32       1.922   6.553 -23.229  1.00  2.10           H  
ATOM    434 1HB  LYS A  32       2.265   3.535 -23.020  1.00  2.10           H  
ATOM    435 2HB  LYS A  32       2.366   4.444 -24.522  1.00  2.10           H  
ATOM    436 1HG  LYS A  32       4.296   5.708 -23.636  1.00  2.10           H  
ATOM    437 2HG  LYS A  32       4.194   4.794 -22.123  1.00  2.10           H  
ATOM    438 1HD  LYS A  32       4.597   2.688 -23.368  1.00  2.10           H  
ATOM    439 2HD  LYS A  32       4.695   3.602 -24.880  1.00  2.10           H  
ATOM    440 1HE  LYS A  32       6.643   4.840 -24.032  1.00  2.10           H  
ATOM    441 2HE  LYS A  32       6.534   3.977 -22.487  1.00  2.10           H  
ATOM    442 1HZ  LYS A  32       8.175   3.010 -23.930  1.00  2.10           H  
ATOM    443 2HZ  LYS A  32       6.951   1.934 -23.670  1.00  2.10           H  
ATOM    444 3HZ  LYS A  32       7.053   2.737 -25.108  1.00  2.10           H  
ATOM    445  N   LYS A  33      -0.702   5.026 -22.303  1.00  2.33           N  
ATOM    446  CA  LYS A  33      -2.112   4.817 -22.582  1.00  2.33           C  
ATOM    447  C   LYS A  33      -2.629   6.071 -23.279  1.00  2.33           C  
ATOM    448  O   LYS A  33      -2.388   7.187 -22.821  1.00  2.33           O  
ATOM    449  CB  LYS A  33      -2.897   4.544 -21.293  1.00  2.33           C  
ATOM    450  CG  LYS A  33      -4.381   4.231 -21.503  1.00  2.33           C  
ATOM    451  CD  LYS A  33      -5.111   3.965 -20.190  1.00  2.33           C  
ATOM    452  CE  LYS A  33      -6.583   3.638 -20.450  1.00  2.33           C  
ATOM    453  NZ  LYS A  33      -7.348   3.426 -19.189  1.00  2.33           N  
ATOM    454  H   LYS A  33      -0.390   4.935 -21.338  1.00  2.33           H  
ATOM    455  HA  LYS A  33      -2.225   3.971 -23.261  1.00  2.33           H  
ATOM    456 1HB  LYS A  33      -2.450   3.693 -20.775  1.00  2.33           H  
ATOM    457 2HB  LYS A  33      -2.811   5.392 -20.629  1.00  2.33           H  
ATOM    458 1HG  LYS A  33      -4.862   5.057 -21.994  1.00  2.33           H  
ATOM    459 2HG  LYS A  33      -4.475   3.354 -22.141  1.00  2.33           H  
ATOM    460 1HD  LYS A  33      -4.637   3.134 -19.663  1.00  2.33           H  
ATOM    461 2HD  LYS A  33      -5.052   4.854 -19.560  1.00  2.33           H  
ATOM    462 1HE  LYS A  33      -7.038   4.457 -21.007  1.00  2.33           H  
ATOM    463 2HE  LYS A  33      -6.638   2.730 -21.051  1.00  2.33           H  
ATOM    464 1HZ  LYS A  33      -8.310   3.208 -19.414  1.00  2.33           H  
ATOM    465 2HZ  LYS A  33      -6.944   2.662 -18.669  1.00  2.33           H  
ATOM    466 3HZ  LYS A  33      -7.318   4.267 -18.629  1.00  2.33           H  
ATOM    467  N   SER A  34      -3.382   5.894 -24.360  1.00  2.59           N  
ATOM    468  CA  SER A  34      -3.886   7.015 -25.161  1.00  2.59           C  
ATOM    469  C   SER A  34      -4.789   7.999 -24.404  1.00  2.59           C  
ATOM    470  O   SER A  34      -5.033   9.109 -24.880  1.00  2.59           O  
ATOM    471  CB  SER A  34      -4.634   6.468 -26.361  1.00  2.59           C  
ATOM    472  OG  SER A  34      -5.793   5.788 -25.963  1.00  2.59           O  
ATOM    473  H   SER A  34      -3.562   4.952 -24.674  1.00  2.59           H  
ATOM    474  HA  SER A  34      -3.021   7.571 -25.523  1.00  2.59           H  
ATOM    475 1HB  SER A  34      -4.901   7.289 -27.026  1.00  2.59           H  
ATOM    476 2HB  SER A  34      -3.984   5.794 -26.916  1.00  2.59           H  
ATOM    477  HG  SER A  34      -6.326   6.434 -25.489  1.00  2.59           H  
ATOM    478  N   GLY A  35      -5.300   7.586 -23.247  1.00  2.88           N  
ATOM    479  CA  GLY A  35      -6.141   8.431 -22.408  1.00  2.88           C  
ATOM    480  C   GLY A  35      -5.329   9.392 -21.514  1.00  2.88           C  
ATOM    481  O   GLY A  35      -5.908  10.241 -20.834  1.00  2.88           O  
ATOM    482  H   GLY A  35      -5.061   6.661 -22.933  1.00  2.88           H  
ATOM    483 1HA  GLY A  35      -6.815   9.008 -23.040  1.00  2.88           H  
ATOM    484 2HA  GLY A  35      -6.765   7.797 -21.780  1.00  2.88           H  
ATOM    485  N   VAL A  36      -3.996   9.267 -21.507  1.00  3.23           N  
ATOM    486  CA  VAL A  36      -3.168  10.150 -20.689  1.00  3.23           C  
ATOM    487  C   VAL A  36      -2.799  11.388 -21.490  1.00  3.23           C  
ATOM    488  O   VAL A  36      -2.171  11.302 -22.547  1.00  3.23           O  
ATOM    489  CB  VAL A  36      -1.895   9.420 -20.206  1.00  3.23           C  
ATOM    490  CG1 VAL A  36      -0.989  10.374 -19.411  1.00  3.23           C  
ATOM    491  CG2 VAL A  36      -2.306   8.235 -19.327  1.00  3.23           C  
ATOM    492  H   VAL A  36      -3.537   8.556 -22.076  1.00  3.23           H  
ATOM    493  HA  VAL A  36      -3.739  10.456 -19.813  1.00  3.23           H  
ATOM    494  HB  VAL A  36      -1.332   9.058 -21.076  1.00  3.23           H  
ATOM    495 1HG1 VAL A  36      -0.097   9.835 -19.091  1.00  3.23           H  
ATOM    496 2HG1 VAL A  36      -0.698  11.211 -20.048  1.00  3.23           H  
ATOM    497 3HG1 VAL A  36      -1.520  10.750 -18.546  1.00  3.23           H  
ATOM    498 1HG2 VAL A  36      -1.427   7.706 -18.997  1.00  3.23           H  
ATOM    499 2HG2 VAL A  36      -2.853   8.599 -18.473  1.00  3.23           H  
ATOM    500 3HG2 VAL A  36      -2.935   7.568 -19.906  1.00  3.23           H  
ATOM    501  N   LYS A  37      -3.209  12.545 -20.993  1.00  3.63           N  
ATOM    502  CA  LYS A  37      -2.996  13.791 -21.709  1.00  3.63           C  
ATOM    503  C   LYS A  37      -2.090  14.735 -20.946  1.00  3.63           C  
ATOM    504  O   LYS A  37      -2.013  14.678 -19.717  1.00  3.63           O  
ATOM    505  CB  LYS A  37      -4.342  14.469 -21.978  1.00  3.63           C  
ATOM    506  CG  LYS A  37      -5.339  13.595 -22.756  1.00  3.63           C  
ATOM    507  CD  LYS A  37      -4.868  13.304 -24.177  1.00  3.63           C  
ATOM    508  CE  LYS A  37      -5.892  12.464 -24.931  1.00  3.63           C  
ATOM    509  NZ  LYS A  37      -5.441  12.141 -26.313  1.00  3.63           N  
ATOM    510  H   LYS A  37      -3.711  12.552 -20.116  1.00  3.63           H  
ATOM    511  HA  LYS A  37      -2.517  13.571 -22.663  1.00  3.63           H  
ATOM    512 1HB  LYS A  37      -4.805  14.744 -21.032  1.00  3.63           H  
ATOM    513 2HB  LYS A  37      -4.180  15.388 -22.544  1.00  3.63           H  
ATOM    514 1HG  LYS A  37      -5.480  12.646 -22.233  1.00  3.63           H  
ATOM    515 2HG  LYS A  37      -6.301  14.104 -22.802  1.00  3.63           H  
ATOM    516 1HD  LYS A  37      -4.705  14.238 -24.714  1.00  3.63           H  
ATOM    517 2HD  LYS A  37      -3.926  12.753 -24.143  1.00  3.63           H  
ATOM    518 1HE  LYS A  37      -6.046  11.532 -24.385  1.00  3.63           H  
ATOM    519 2HE  LYS A  37      -6.836  13.003 -24.983  1.00  3.63           H  
ATOM    520 1HZ  LYS A  37      -6.140  11.575 -26.769  1.00  3.63           H  
ATOM    521 2HZ  LYS A  37      -5.305  12.993 -26.833  1.00  3.63           H  
ATOM    522 3HZ  LYS A  37      -4.566  11.629 -26.271  1.00  3.63           H  
ATOM    523  N   VAL A  38      -1.428  15.616 -21.683  1.00  4.12           N  
ATOM    524  CA  VAL A  38      -0.602  16.660 -21.100  1.00  4.12           C  
ATOM    525  C   VAL A  38      -1.110  18.016 -21.570  1.00  4.12           C  
ATOM    526  O   VAL A  38      -1.259  18.248 -22.770  1.00  4.12           O  
ATOM    527  CB  VAL A  38       0.869  16.471 -21.504  1.00  4.12           C  
ATOM    528  CG1 VAL A  38       1.713  17.582 -20.913  1.00  4.12           C  
ATOM    529  CG2 VAL A  38       1.352  15.113 -21.023  1.00  4.12           C  
ATOM    530  H   VAL A  38      -1.519  15.577 -22.688  1.00  4.12           H  
ATOM    531  HA  VAL A  38      -0.678  16.612 -20.012  1.00  4.12           H  
ATOM    532  HB  VAL A  38       0.957  16.531 -22.589  1.00  4.12           H  
ATOM    533 1HG1 VAL A  38       2.751  17.449 -21.212  1.00  4.12           H  
ATOM    534 2HG1 VAL A  38       1.355  18.545 -21.277  1.00  4.12           H  
ATOM    535 3HG1 VAL A  38       1.641  17.555 -19.827  1.00  4.12           H  
ATOM    536 1HG2 VAL A  38       2.394  14.973 -21.310  1.00  4.12           H  
ATOM    537 2HG2 VAL A  38       1.262  15.072 -19.938  1.00  4.12           H  
ATOM    538 3HG2 VAL A  38       0.750  14.321 -21.466  1.00  4.12           H  
ATOM    539  N   ALA A  39      -1.415  18.898 -20.629  1.00  4.68           N  
ATOM    540  CA  ALA A  39      -1.927  20.212 -20.985  1.00  4.68           C  
ATOM    541  C   ALA A  39      -0.832  21.065 -21.640  1.00  4.68           C  
ATOM    542  O   ALA A  39       0.337  20.909 -21.287  1.00  4.68           O  
ATOM    543  CB  ALA A  39      -2.450  20.928 -19.755  1.00  4.68           C  
ATOM    544  H   ALA A  39      -1.282  18.654 -19.658  1.00  4.68           H  
ATOM    545  HA  ALA A  39      -2.752  20.061 -21.666  1.00  4.68           H  
ATOM    546 1HB  ALA A  39      -2.851  21.899 -20.044  1.00  4.68           H  
ATOM    547 2HB  ALA A  39      -3.235  20.334 -19.290  1.00  4.68           H  
ATOM    548 3HB  ALA A  39      -1.635  21.073 -19.046  1.00  4.68           H  
ATOM    549  N   PRO A  40      -1.168  21.958 -22.590  1.00  5.28           N  
ATOM    550  CA  PRO A  40      -0.286  22.971 -23.144  1.00  5.28           C  
ATOM    551  C   PRO A  40       0.204  23.871 -22.023  1.00  5.28           C  
ATOM    552  O   PRO A  40      -0.539  24.136 -21.072  1.00  5.28           O  
ATOM    553  CB  PRO A  40      -1.204  23.728 -24.112  1.00  5.28           C  
ATOM    554  CG  PRO A  40      -2.273  22.736 -24.488  1.00  5.28           C  
ATOM    555  CD  PRO A  40      -2.494  21.900 -23.245  1.00  5.28           C  
ATOM    556  HA  PRO A  40       0.558  22.494 -23.665  1.00  5.28           H  
ATOM    557 1HB  PRO A  40      -1.601  24.621 -23.629  1.00  5.28           H  
ATOM    558 2HB  PRO A  40      -0.620  24.073 -24.979  1.00  5.28           H  
ATOM    559 1HG  PRO A  40      -3.183  23.265 -24.814  1.00  5.28           H  
ATOM    560 2HG  PRO A  40      -1.938  22.129 -25.343  1.00  5.28           H  
ATOM    561 1HD  PRO A  40      -3.277  22.325 -22.601  1.00  5.28           H  
ATOM    562 2HD  PRO A  40      -2.726  20.881 -23.595  1.00  5.28           H  
ATOM    563  N   THR A  41       1.432  24.358 -22.137  1.00  5.82           N  
ATOM    564  CA  THR A  41       1.973  25.253 -21.123  1.00  5.82           C  
ATOM    565  C   THR A  41       1.671  26.692 -21.507  1.00  5.82           C  
ATOM    566  O   THR A  41       1.277  26.955 -22.645  1.00  5.82           O  
ATOM    567  CB  THR A  41       3.488  25.042 -20.975  1.00  5.82           C  
ATOM    568  OG1 THR A  41       4.145  25.422 -22.191  1.00  5.82           O  
ATOM    569  CG2 THR A  41       3.771  23.580 -20.703  1.00  5.82           C  
ATOM    570  H   THR A  41       2.019  24.125 -22.953  1.00  5.82           H  
ATOM    571  HA  THR A  41       1.495  25.039 -20.167  1.00  5.82           H  
ATOM    572  HB  THR A  41       3.867  25.650 -20.156  1.00  5.82           H  
ATOM    573  HG1 THR A  41       3.841  24.838 -22.937  1.00  5.82           H  
ATOM    574 1HG2 THR A  41       4.845  23.427 -20.604  1.00  5.82           H  
ATOM    575 2HG2 THR A  41       3.273  23.278 -19.782  1.00  5.82           H  
ATOM    576 3HG2 THR A  41       3.393  22.980 -21.534  1.00  5.82           H  
ATOM    577  N   LYS A  42       1.896  27.650 -20.606  1.00  6.23           N  
ATOM    578  CA  LYS A  42       1.645  29.047 -20.974  1.00  6.23           C  
ATOM    579  C   LYS A  42       2.501  29.488 -22.167  1.00  6.23           C  
ATOM    580  O   LYS A  42       2.109  30.355 -22.947  1.00  6.23           O  
ATOM    581  CB  LYS A  42       1.930  29.983 -19.794  1.00  6.23           C  
ATOM    582  CG  LYS A  42       3.423  30.126 -19.443  1.00  6.23           C  
ATOM    583  CD  LYS A  42       3.657  31.063 -18.273  1.00  6.23           C  
ATOM    584  CE  LYS A  42       5.154  31.145 -17.895  1.00  6.23           C  
ATOM    585  NZ  LYS A  42       6.008  31.757 -18.984  1.00  6.23           N  
ATOM    586  H   LYS A  42       2.223  27.415 -19.679  1.00  6.23           H  
ATOM    587  HA  LYS A  42       0.597  29.146 -21.252  1.00  6.23           H  
ATOM    588 1HB  LYS A  42       1.554  30.982 -20.028  1.00  6.23           H  
ATOM    589 2HB  LYS A  42       1.403  29.631 -18.908  1.00  6.23           H  
ATOM    590 1HG  LYS A  42       3.862  29.151 -19.232  1.00  6.23           H  
ATOM    591 2HG  LYS A  42       3.938  30.556 -20.294  1.00  6.23           H  
ATOM    592 1HD  LYS A  42       3.307  32.062 -18.543  1.00  6.23           H  
ATOM    593 2HD  LYS A  42       3.090  30.720 -17.409  1.00  6.23           H  
ATOM    594 1HE  LYS A  42       5.248  31.752 -16.996  1.00  6.23           H  
ATOM    595 2HE  LYS A  42       5.524  30.142 -17.684  1.00  6.23           H  
ATOM    596 1HZ  LYS A  42       6.964  31.790 -18.680  1.00  6.23           H  
ATOM    597 2HZ  LYS A  42       5.970  31.199 -19.860  1.00  6.23           H  
ATOM    598 3HZ  LYS A  42       5.689  32.687 -19.186  1.00  6.23           H  
ATOM    599  N   ASP A  43       3.642  28.830 -22.360  1.00  6.56           N  
ATOM    600  CA  ASP A  43       4.555  29.187 -23.428  1.00  6.56           C  
ATOM    601  C   ASP A  43       4.061  28.675 -24.778  1.00  6.56           C  
ATOM    602  O   ASP A  43       4.556  29.093 -25.825  1.00  6.56           O  
ATOM    603  CB  ASP A  43       5.953  28.662 -23.109  1.00  6.56           C  
ATOM    604  CG  ASP A  43       6.568  29.389 -21.879  1.00  6.56           C  
ATOM    605  OD1 ASP A  43       6.029  30.412 -21.474  1.00  6.56           O  
ATOM    606  OD2 ASP A  43       7.549  28.928 -21.360  1.00  6.56           O  
ATOM    607  H   ASP A  43       3.895  28.085 -21.725  1.00  6.56           H  
ATOM    608  HA  ASP A  43       4.608  30.274 -23.482  1.00  6.56           H  
ATOM    609 1HB  ASP A  43       5.897  27.588 -22.902  1.00  6.56           H  
ATOM    610 2HB  ASP A  43       6.604  28.799 -23.972  1.00  6.56           H  
ATOM    611  N   ASP A  44       3.083  27.769 -24.750  1.00  6.92           N  
ATOM    612  CA  ASP A  44       2.500  27.242 -25.967  1.00  6.92           C  
ATOM    613  C   ASP A  44       1.240  28.057 -26.245  1.00  6.92           C  
ATOM    614  O   ASP A  44       0.985  28.488 -27.368  1.00  6.92           O  
ATOM    615  CB  ASP A  44       2.104  25.770 -25.780  1.00  6.92           C  
ATOM    616  CG  ASP A  44       3.280  24.819 -25.468  1.00  6.92           C  
ATOM    617  OD1 ASP A  44       4.218  24.783 -26.230  1.00  6.92           O  
ATOM    618  OD2 ASP A  44       3.216  24.124 -24.437  1.00  6.92           O  
ATOM    619  H   ASP A  44       2.696  27.469 -23.863  1.00  6.92           H  
ATOM    620  HA  ASP A  44       3.200  27.353 -26.795  1.00  6.92           H  
ATOM    621 1HB  ASP A  44       1.381  25.701 -24.964  1.00  6.92           H  
ATOM    622 2HB  ASP A  44       1.602  25.418 -26.681  1.00  6.92           H  
ATOM    623  N   LYS A  45       0.491  28.351 -25.179  1.00  7.34           N  
ATOM    624  CA  LYS A  45      -0.774  29.070 -25.292  1.00  7.34           C  
ATOM    625  C   LYS A  45      -0.570  30.480 -25.840  1.00  7.34           C  
ATOM    626  O   LYS A  45      -1.386  30.979 -26.616  1.00  7.34           O  
ATOM    627  CB  LYS A  45      -1.469  29.118 -23.931  1.00  7.34           C  
ATOM    628  CG  LYS A  45      -2.000  27.757 -23.453  1.00  7.34           C  
ATOM    629  CD  LYS A  45      -2.654  27.853 -22.081  1.00  7.34           C  
ATOM    630  CE  LYS A  45      -3.142  26.488 -21.605  1.00  7.34           C  
ATOM    631  NZ  LYS A  45      -3.764  26.555 -20.251  1.00  7.34           N  
ATOM    632  H   LYS A  45       0.781  28.002 -24.266  1.00  7.34           H  
ATOM    633  HA  LYS A  45      -1.413  28.531 -25.990  1.00  7.34           H  
ATOM    634 1HB  LYS A  45      -0.767  29.491 -23.187  1.00  7.34           H  
ATOM    635 2HB  LYS A  45      -2.302  29.815 -23.973  1.00  7.34           H  
ATOM    636 1HG  LYS A  45      -2.725  27.373 -24.169  1.00  7.34           H  
ATOM    637 2HG  LYS A  45      -1.168  27.055 -23.393  1.00  7.34           H  
ATOM    638 1HD  LYS A  45      -1.925  28.233 -21.363  1.00  7.34           H  
ATOM    639 2HD  LYS A  45      -3.496  28.541 -22.121  1.00  7.34           H  
ATOM    640 1HE  LYS A  45      -3.871  26.100 -22.315  1.00  7.34           H  
ATOM    641 2HE  LYS A  45      -2.300  25.812 -21.567  1.00  7.34           H  
ATOM    642 1HZ  LYS A  45      -4.064  25.630 -19.975  1.00  7.34           H  
ATOM    643 2HZ  LYS A  45      -3.086  26.900 -19.585  1.00  7.34           H  
ATOM    644 3HZ  LYS A  45      -4.558  27.174 -20.274  1.00  7.34           H  
ATOM    645  N   GLU A  46       0.546  31.099 -25.462  1.00  7.80           N  
ATOM    646  CA  GLU A  46       0.890  32.442 -25.902  1.00  7.80           C  
ATOM    647  C   GLU A  46       1.761  32.474 -27.162  1.00  7.80           C  
ATOM    648  O   GLU A  46       2.275  33.534 -27.513  1.00  7.80           O  
ATOM    649  CB  GLU A  46       1.582  33.223 -24.778  1.00  7.80           C  
ATOM    650  CG  GLU A  46       0.684  33.519 -23.563  1.00  7.80           C  
ATOM    651  CD  GLU A  46       1.376  34.326 -22.461  1.00  7.80           C  
ATOM    652  OE1 GLU A  46       2.545  34.611 -22.591  1.00  7.80           O  
ATOM    653  OE2 GLU A  46       0.716  34.667 -21.501  1.00  7.80           O  
ATOM    654  H   GLU A  46       1.167  30.643 -24.794  1.00  7.80           H  
ATOM    655  HA  GLU A  46      -0.040  32.959 -26.134  1.00  7.80           H  
ATOM    656 1HB  GLU A  46       2.444  32.653 -24.423  1.00  7.80           H  
ATOM    657 2HB  GLU A  46       1.951  34.171 -25.167  1.00  7.80           H  
ATOM    658 1HG  GLU A  46      -0.194  34.065 -23.903  1.00  7.80           H  
ATOM    659 2HG  GLU A  46       0.348  32.567 -23.148  1.00  7.80           H  
ATOM    660  N   ASP A  47       1.974  31.326 -27.822  1.00  8.22           N  
ATOM    661  CA  ASP A  47       2.796  31.279 -29.031  1.00  8.22           C  
ATOM    662  C   ASP A  47       2.066  31.969 -30.198  1.00  8.22           C  
ATOM    663  O   ASP A  47       1.043  31.457 -30.663  1.00  8.22           O  
ATOM    664  CB  ASP A  47       3.142  29.829 -29.402  1.00  8.22           C  
ATOM    665  CG  ASP A  47       4.089  29.675 -30.643  1.00  8.22           C  
ATOM    666  OD1 ASP A  47       4.002  30.475 -31.567  1.00  8.22           O  
ATOM    667  OD2 ASP A  47       4.882  28.756 -30.651  1.00  8.22           O  
ATOM    668  H   ASP A  47       1.539  30.459 -27.503  1.00  8.22           H  
ATOM    669  HA  ASP A  47       3.737  31.759 -28.804  1.00  8.22           H  
ATOM    670 1HB  ASP A  47       3.612  29.341 -28.539  1.00  8.22           H  
ATOM    671 2HB  ASP A  47       2.223  29.293 -29.599  1.00  8.22           H  
ATOM    672  N   PRO A  48       2.581  33.089 -30.745  1.00  8.50           N  
ATOM    673  CA  PRO A  48       1.976  33.872 -31.805  1.00  8.50           C  
ATOM    674  C   PRO A  48       1.608  33.070 -33.048  1.00  8.50           C  
ATOM    675  O   PRO A  48       0.682  33.456 -33.765  1.00  8.50           O  
ATOM    676  CB  PRO A  48       3.083  34.871 -32.159  1.00  8.50           C  
ATOM    677  CG  PRO A  48       3.885  35.017 -30.906  1.00  8.50           C  
ATOM    678  CD  PRO A  48       3.887  33.642 -30.287  1.00  8.50           C  
ATOM    679  HA  PRO A  48       1.106  34.403 -31.402  1.00  8.50           H  
ATOM    680 1HB  PRO A  48       3.678  34.480 -33.006  1.00  8.50           H  
ATOM    681 2HB  PRO A  48       2.640  35.820 -32.493  1.00  8.50           H  
ATOM    682 1HG  PRO A  48       4.898  35.375 -31.140  1.00  8.50           H  
ATOM    683 2HG  PRO A  48       3.424  35.771 -30.250  1.00  8.50           H  
ATOM    684 1HD  PRO A  48       4.722  33.025 -30.662  1.00  8.50           H  
ATOM    685 2HD  PRO A  48       3.925  33.803 -29.211  1.00  8.50           H  
ATOM    686  N   GLU A  49       2.285  31.942 -33.308  1.00  8.60           N  
ATOM    687  CA  GLU A  49       1.983  31.206 -34.535  1.00  8.60           C  
ATOM    688  C   GLU A  49       0.825  30.233 -34.355  1.00  8.60           C  
ATOM    689  O   GLU A  49       0.394  29.584 -35.311  1.00  8.60           O  
ATOM    690  CB  GLU A  49       3.226  30.478 -35.038  1.00  8.60           C  
ATOM    691  CG  GLU A  49       4.401  31.411 -35.405  1.00  8.60           C  
ATOM    692  CD  GLU A  49       4.094  32.385 -36.533  1.00  8.60           C  
ATOM    693  OE1 GLU A  49       3.554  31.975 -37.528  1.00  8.60           O  
ATOM    694  OE2 GLU A  49       4.411  33.554 -36.391  1.00  8.60           O  
ATOM    695  H   GLU A  49       3.007  31.576 -32.670  1.00  8.60           H  
ATOM    696  HA  GLU A  49       1.688  31.926 -35.297  1.00  8.60           H  
ATOM    697 1HB  GLU A  49       3.576  29.791 -34.263  1.00  8.60           H  
ATOM    698 2HB  GLU A  49       2.972  29.885 -35.915  1.00  8.60           H  
ATOM    699 1HG  GLU A  49       4.670  31.982 -34.513  1.00  8.60           H  
ATOM    700 2HG  GLU A  49       5.258  30.801 -35.682  1.00  8.60           H  
ATOM    701  N   LEU A  50       0.322  30.145 -33.128  1.00  8.51           N  
ATOM    702  CA  LEU A  50      -0.842  29.338 -32.830  1.00  8.51           C  
ATOM    703  C   LEU A  50      -1.999  30.311 -32.614  1.00  8.51           C  
ATOM    704  O   LEU A  50      -3.150  30.024 -32.944  1.00  8.51           O  
ATOM    705  CB  LEU A  50      -0.612  28.469 -31.591  1.00  8.51           C  
ATOM    706  CG  LEU A  50       0.570  27.483 -31.690  1.00  8.51           C  
ATOM    707  CD1 LEU A  50       0.698  26.714 -30.383  1.00  8.51           C  
ATOM    708  CD2 LEU A  50       0.365  26.553 -32.863  1.00  8.51           C  
ATOM    709  H   LEU A  50       0.752  30.675 -32.373  1.00  8.51           H  
ATOM    710  HA  LEU A  50      -1.074  28.700 -33.681  1.00  8.51           H  
ATOM    711 1HB  LEU A  50      -0.420  29.129 -30.740  1.00  8.51           H  
ATOM    712 2HB  LEU A  50      -1.515  27.898 -31.387  1.00  8.51           H  
ATOM    713  HG  LEU A  50       1.496  28.047 -31.836  1.00  8.51           H  
ATOM    714 1HD1 LEU A  50       1.547  26.034 -30.441  1.00  8.51           H  
ATOM    715 2HD1 LEU A  50       0.851  27.408 -29.571  1.00  8.51           H  
ATOM    716 3HD1 LEU A  50      -0.212  26.146 -30.204  1.00  8.51           H  
ATOM    717 1HD2 LEU A  50       1.209  25.866 -32.934  1.00  8.51           H  
ATOM    718 2HD2 LEU A  50      -0.555  25.985 -32.722  1.00  8.51           H  
ATOM    719 3HD2 LEU A  50       0.294  27.137 -33.783  1.00  8.51           H  
ATOM    720  N   MET A  51      -1.665  31.481 -32.046  1.00  8.42           N  
ATOM    721  CA  MET A  51      -2.638  32.534 -31.753  1.00  8.42           C  
ATOM    722  C   MET A  51      -3.237  33.174 -33.012  1.00  8.42           C  
ATOM    723  O   MET A  51      -4.438  33.450 -33.061  1.00  8.42           O  
ATOM    724  CB  MET A  51      -1.976  33.633 -30.938  1.00  8.42           C  
ATOM    725  CG  MET A  51      -1.566  33.248 -29.532  1.00  8.42           C  
ATOM    726  SD  MET A  51      -0.607  34.541 -28.742  1.00  8.42           S  
ATOM    727  CE  MET A  51      -1.849  35.780 -28.467  1.00  8.42           C  
ATOM    728  H   MET A  51      -0.694  31.625 -31.774  1.00  8.42           H  
ATOM    729  HA  MET A  51      -3.453  32.094 -31.180  1.00  8.42           H  
ATOM    730 1HB  MET A  51      -1.102  33.979 -31.465  1.00  8.42           H  
ATOM    731 2HB  MET A  51      -2.657  34.479 -30.863  1.00  8.42           H  
ATOM    732 1HG  MET A  51      -2.451  33.060 -28.928  1.00  8.42           H  
ATOM    733 2HG  MET A  51      -0.974  32.336 -29.546  1.00  8.42           H  
ATOM    734 1HE  MET A  51      -1.397  36.646 -27.982  1.00  8.42           H  
ATOM    735 2HE  MET A  51      -2.282  36.082 -29.422  1.00  8.42           H  
ATOM    736 3HE  MET A  51      -2.631  35.371 -27.827  1.00  8.42           H  
ATOM    737  N   LYS A  52      -2.395  33.436 -34.020  1.00  8.62           N  
ATOM    738  CA  LYS A  52      -2.830  34.095 -35.255  1.00  8.62           C  
ATOM    739  C   LYS A  52      -3.640  33.210 -36.192  1.00  8.62           C  
ATOM    740  O   LYS A  52      -3.394  32.009 -36.326  1.00  8.62           O  
ATOM    741  CB  LYS A  52      -1.626  34.638 -36.026  1.00  8.62           C  
ATOM    742  CG  LYS A  52      -0.887  35.806 -35.370  1.00  8.62           C  
ATOM    743  CD  LYS A  52       0.267  36.268 -36.265  1.00  8.62           C  
ATOM    744  CE  LYS A  52       1.425  35.268 -36.198  1.00  8.62           C  
ATOM    745  NZ  LYS A  52       2.570  35.639 -37.073  1.00  8.62           N  
ATOM    746  H   LYS A  52      -1.405  33.210 -33.920  1.00  8.62           H  
ATOM    747  HA  LYS A  52      -3.461  34.938 -34.983  1.00  8.62           H  
ATOM    748 1HB  LYS A  52      -0.901  33.833 -36.162  1.00  8.62           H  
ATOM    749 2HB  LYS A  52      -1.951  34.957 -37.019  1.00  8.62           H  
ATOM    750 1HG  LYS A  52      -1.582  36.634 -35.228  1.00  8.62           H  
ATOM    751 2HG  LYS A  52      -0.502  35.511 -34.400  1.00  8.62           H  
ATOM    752 1HD  LYS A  52      -0.083  36.344 -37.295  1.00  8.62           H  
ATOM    753 2HD  LYS A  52       0.618  37.245 -35.939  1.00  8.62           H  
ATOM    754 1HE  LYS A  52       1.787  35.223 -35.177  1.00  8.62           H  
ATOM    755 2HE  LYS A  52       1.065  34.279 -36.489  1.00  8.62           H  
ATOM    756 1HZ  LYS A  52       3.298  34.908 -36.949  1.00  8.62           H  
ATOM    757 2HZ  LYS A  52       2.277  35.664 -38.032  1.00  8.62           H  
ATOM    758 3HZ  LYS A  52       2.937  36.532 -36.804  1.00  8.62           H  
ATOM    759  N   CYS A  53      -4.584  33.830 -36.884  1.00  9.21           N  
ATOM    760  CA  CYS A  53      -5.377  33.146 -37.890  1.00  9.21           C  
ATOM    761  C   CYS A  53      -4.629  33.116 -39.219  1.00  9.21           C  
ATOM    762  O   CYS A  53      -3.926  34.071 -39.544  1.00  9.21           O  
ATOM    763  CB  CYS A  53      -6.710  33.843 -38.115  1.00  9.21           C  
ATOM    764  SG  CYS A  53      -7.793  33.903 -36.677  1.00  9.21           S  
ATOM    765  H   CYS A  53      -4.733  34.823 -36.727  1.00  9.21           H  
ATOM    766  HA  CYS A  53      -5.560  32.131 -37.542  1.00  9.21           H  
ATOM    767 1HB  CYS A  53      -6.520  34.859 -38.438  1.00  9.21           H  
ATOM    768 2HB  CYS A  53      -7.247  33.350 -38.920  1.00  9.21           H  
ATOM    769  N   PRO A  54      -4.771  32.062 -40.030  1.00 10.10           N  
ATOM    770  CA  PRO A  54      -4.203  31.955 -41.363  1.00 10.10           C  
ATOM    771  C   PRO A  54      -4.862  32.904 -42.369  1.00 10.10           C  
ATOM    772  O   PRO A  54      -4.343  33.112 -43.466  1.00 10.10           O  
ATOM    773  CB  PRO A  54      -4.480  30.491 -41.723  1.00 10.10           C  
ATOM    774  CG  PRO A  54      -5.697  30.111 -40.902  1.00 10.10           C  
ATOM    775  CD  PRO A  54      -5.556  30.880 -39.609  1.00 10.10           C  
ATOM    776  HA  PRO A  54      -3.120  32.147 -41.307  1.00 10.10           H  
ATOM    777 1HB  PRO A  54      -4.664  30.406 -42.805  1.00 10.10           H  
ATOM    778 2HB  PRO A  54      -3.600  29.874 -41.498  1.00 10.10           H  
ATOM    779 1HG  PRO A  54      -6.615  30.370 -41.447  1.00 10.10           H  
ATOM    780 2HG  PRO A  54      -5.722  29.022 -40.747  1.00 10.10           H  
ATOM    781 1HD  PRO A  54      -6.562  31.152 -39.269  1.00 10.10           H  
ATOM    782 2HD  PRO A  54      -4.999  30.290 -38.860  1.00 10.10           H  
ATOM    783  N   VAL A  55      -6.032  33.442 -42.009  1.00 10.96           N  
ATOM    784  CA  VAL A  55      -6.795  34.287 -42.913  1.00 10.96           C  
ATOM    785  C   VAL A  55      -7.260  35.617 -42.289  1.00 10.96           C  
ATOM    786  O   VAL A  55      -7.421  35.706 -41.063  1.00 10.96           O  
ATOM    787  CB  VAL A  55      -8.052  33.507 -43.340  1.00 10.96           C  
ATOM    788  CG1 VAL A  55      -7.668  32.238 -44.098  1.00 10.96           C  
ATOM    789  CG2 VAL A  55      -8.843  33.180 -42.084  1.00 10.96           C  
ATOM    790  H   VAL A  55      -6.407  33.250 -41.096  1.00 10.96           H  
ATOM    791  HA  VAL A  55      -6.162  34.471 -43.776  1.00 10.96           H  
ATOM    792  HB  VAL A  55      -8.664  34.115 -44.000  1.00 10.96           H  
ATOM    793 1HG1 VAL A  55      -8.571  31.704 -44.390  1.00 10.96           H  
ATOM    794 2HG1 VAL A  55      -7.101  32.508 -44.990  1.00 10.96           H  
ATOM    795 3HG1 VAL A  55      -7.067  31.595 -43.475  1.00 10.96           H  
ATOM    796 1HG2 VAL A  55      -9.749  32.638 -42.353  1.00 10.96           H  
ATOM    797 2HG2 VAL A  55      -8.239  32.572 -41.412  1.00 10.96           H  
ATOM    798 3HG2 VAL A  55      -9.112  34.112 -41.596  1.00 10.96           H  
ATOM    799  N   PRO A  56      -7.483  36.660 -43.118  1.00 11.34           N  
ATOM    800  CA  PRO A  56      -8.067  37.935 -42.753  1.00 11.34           C  
ATOM    801  C   PRO A  56      -9.538  37.708 -42.457  1.00 11.34           C  
ATOM    802  O   PRO A  56     -10.143  36.780 -42.984  1.00 11.34           O  
ATOM    803  CB  PRO A  56      -7.836  38.797 -43.999  1.00 11.34           C  
ATOM    804  CG  PRO A  56      -7.742  37.812 -45.138  1.00 11.34           C  
ATOM    805  CD  PRO A  56      -7.078  36.583 -44.546  1.00 11.34           C  
ATOM    806  HA  PRO A  56      -7.545  38.345 -41.880  1.00 11.34           H  
ATOM    807 1HB  PRO A  56      -8.669  39.505 -44.120  1.00 11.34           H  
ATOM    808 2HB  PRO A  56      -6.921  39.397 -43.876  1.00 11.34           H  
ATOM    809 1HG  PRO A  56      -8.748  37.600 -45.531  1.00 11.34           H  
ATOM    810 2HG  PRO A  56      -7.164  38.247 -45.968  1.00 11.34           H  
ATOM    811 1HD  PRO A  56      -7.485  35.710 -45.057  1.00 11.34           H  
ATOM    812 2HD  PRO A  56      -5.982  36.652 -44.642  1.00 11.34           H  
ATOM    813  N   GLY A  57     -10.114  38.562 -41.616  1.00 11.06           N  
ATOM    814  CA  GLY A  57     -11.525  38.450 -41.229  1.00 11.06           C  
ATOM    815  C   GLY A  57     -11.626  37.660 -39.923  1.00 11.06           C  
ATOM    816  O   GLY A  57     -12.661  37.631 -39.260  1.00 11.06           O  
ATOM    817  H   GLY A  57      -9.568  39.316 -41.225  1.00 11.06           H  
ATOM    818 1HA  GLY A  57     -11.953  39.445 -41.099  1.00 11.06           H  
ATOM    819 2HA  GLY A  57     -12.089  37.948 -42.015  1.00 11.06           H  
ATOM    820  N   CYS A  58     -10.509  37.046 -39.571  1.00 10.21           N  
ATOM    821  CA  CYS A  58     -10.290  36.255 -38.376  1.00 10.21           C  
ATOM    822  C   CYS A  58      -9.125  36.907 -37.653  1.00 10.21           C  
ATOM    823  O   CYS A  58      -9.240  37.303 -36.491  1.00 10.21           O  
ATOM    824  CB  CYS A  58      -9.962  34.814 -38.772  1.00 10.21           C  
ATOM    825  SG  CYS A  58      -9.688  33.590 -37.424  1.00 10.21           S  
ATOM    826  H   CYS A  58      -9.739  37.133 -40.210  1.00 10.21           H  
ATOM    827  HA  CYS A  58     -11.177  36.278 -37.744  1.00 10.21           H  
ATOM    828 1HB  CYS A  58     -10.772  34.435 -39.394  1.00 10.21           H  
ATOM    829 2HB  CYS A  58      -9.084  34.825 -39.390  1.00 10.21           H  
ATOM    830  N   VAL A  59      -8.014  37.083 -38.391  1.00  9.11           N  
ATOM    831  CA  VAL A  59      -6.776  37.740 -37.946  1.00  9.11           C  
ATOM    832  C   VAL A  59      -6.097  37.117 -36.710  1.00  9.11           C  
ATOM    833  O   VAL A  59      -4.946  36.685 -36.773  1.00  9.11           O  
ATOM    834  CB  VAL A  59      -7.053  39.232 -37.696  1.00  9.11           C  
ATOM    835  CG1 VAL A  59      -5.810  39.920 -37.127  1.00  9.11           C  
ATOM    836  CG2 VAL A  59      -7.508  39.869 -39.010  1.00  9.11           C  
ATOM    837  H   VAL A  59      -7.992  36.698 -39.336  1.00  9.11           H  
ATOM    838  HA  VAL A  59      -6.069  37.675 -38.774  1.00  9.11           H  
ATOM    839  HB  VAL A  59      -7.839  39.340 -36.950  1.00  9.11           H  
ATOM    840 1HG1 VAL A  59      -6.029  40.971 -36.949  1.00  9.11           H  
ATOM    841 2HG1 VAL A  59      -5.517  39.454 -36.189  1.00  9.11           H  
ATOM    842 3HG1 VAL A  59      -4.992  39.836 -37.841  1.00  9.11           H  
ATOM    843 1HG2 VAL A  59      -7.721  40.925 -38.846  1.00  9.11           H  
ATOM    844 2HG2 VAL A  59      -6.717  39.767 -39.754  1.00  9.11           H  
ATOM    845 3HG2 VAL A  59      -8.403  39.368 -39.361  1.00  9.11           H  
ATOM    846  N   GLY A  60      -6.774  37.093 -35.576  1.00  8.09           N  
ATOM    847  CA  GLY A  60      -6.214  36.496 -34.371  1.00  8.09           C  
ATOM    848  C   GLY A  60      -5.096  37.354 -33.797  1.00  8.09           C  
ATOM    849  O   GLY A  60      -5.258  38.563 -33.623  1.00  8.09           O  
ATOM    850  H   GLY A  60      -7.722  37.449 -35.578  1.00  8.09           H  
ATOM    851 1HA  GLY A  60      -7.005  36.378 -33.631  1.00  8.09           H  
ATOM    852 2HA  GLY A  60      -5.841  35.497 -34.594  1.00  8.09           H  
ENDMDL

REMARK ID 641871 DOMAINID 635452 MODEL 2 line_15_sample15
MODEL     2
ATOM      1  N   ASP A   1      -0.762   2.714   0.437  1.00  2.92           N  
ATOM      2  CA  ASP A   1       0.633   2.295   0.456  1.00  2.92           C  
ATOM      3  C   ASP A   1       1.532   3.440   0.012  1.00  2.92           C  
ATOM      4  O   ASP A   1       1.061   4.465  -0.486  1.00  2.92           O  
ATOM      5  CB  ASP A   1       0.835   1.053  -0.428  1.00  2.92           C  
ATOM      6  CG  ASP A   1       2.086   0.205  -0.059  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       2.850   0.629   0.792  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       2.247  -0.853  -0.630  1.00  2.92           O  
ATOM      9 1H   ASP A   1      -1.263   2.256   1.185  1.00  2.92           H  
ATOM     10 2H   ASP A   1      -0.809   3.715   0.563  1.00  2.92           H  
ATOM     11 3H   ASP A   1      -1.176   2.465  -0.450  1.00  2.92           H  
ATOM     12  HA  ASP A   1       0.900   2.032   1.478  1.00  2.92           H  
ATOM     13 1HB  ASP A   1      -0.047   0.417  -0.363  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       0.934   1.371  -1.464  1.00  2.92           H  
ATOM     15  N   LEU A   2       2.828   3.270   0.210  1.00  2.75           N  
ATOM     16  CA  LEU A   2       3.793   4.307  -0.152  1.00  2.75           C  
ATOM     17  C   LEU A   2       4.286   4.219  -1.583  1.00  2.75           C  
ATOM     18  O   LEU A   2       4.920   3.240  -1.980  1.00  2.75           O  
ATOM     19  CB  LEU A   2       5.022   4.253   0.762  1.00  2.75           C  
ATOM     20  CG  LEU A   2       6.145   5.260   0.414  1.00  2.75           C  
ATOM     21  CD1 LEU A   2       5.634   6.676   0.574  1.00  2.75           C  
ATOM     22  CD2 LEU A   2       7.340   5.008   1.310  1.00  2.75           C  
ATOM     23  H   LEU A   2       3.137   2.382   0.616  1.00  2.75           H  
ATOM     24  HA  LEU A   2       3.311   5.275  -0.025  1.00  2.75           H  
ATOM     25 1HB  LEU A   2       4.707   4.441   1.786  1.00  2.75           H  
ATOM     26 2HB  LEU A   2       5.447   3.248   0.711  1.00  2.75           H  
ATOM     27  HG  LEU A   2       6.443   5.128  -0.629  1.00  2.75           H  
ATOM     28 1HD1 LEU A   2       6.424   7.362   0.311  1.00  2.75           H  
ATOM     29 2HD1 LEU A   2       4.785   6.834  -0.090  1.00  2.75           H  
ATOM     30 3HD1 LEU A   2       5.326   6.841   1.602  1.00  2.75           H  
ATOM     31 1HD2 LEU A   2       8.135   5.710   1.060  1.00  2.75           H  
ATOM     32 2HD2 LEU A   2       7.058   5.139   2.352  1.00  2.75           H  
ATOM     33 3HD2 LEU A   2       7.698   3.993   1.164  1.00  2.75           H  
ATOM     34  N   LYS A   3       4.010   5.256  -2.353  1.00  2.61           N  
ATOM     35  CA  LYS A   3       4.443   5.313  -3.733  1.00  2.61           C  
ATOM     36  C   LYS A   3       5.457   6.433  -3.859  1.00  2.61           C  
ATOM     37  O   LYS A   3       5.337   7.443  -3.171  1.00  2.61           O  
ATOM     38  CB  LYS A   3       3.258   5.559  -4.665  1.00  2.61           C  
ATOM     39  CG  LYS A   3       2.128   4.516  -4.568  1.00  2.61           C  
ATOM     40  CD  LYS A   3       2.566   3.130  -5.045  1.00  2.61           C  
ATOM     41  CE  LYS A   3       1.390   2.154  -5.026  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       1.784   0.777  -5.450  1.00  2.61           N  
ATOM     43  H   LYS A   3       3.475   6.022  -1.966  1.00  2.61           H  
ATOM     44  HA  LYS A   3       4.930   4.375  -4.004  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       2.827   6.538  -4.447  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       3.608   5.583  -5.697  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       1.795   4.437  -3.528  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       1.281   4.843  -5.171  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       2.962   3.198  -6.060  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       3.354   2.750  -4.390  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       0.992   2.109  -4.013  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       0.613   2.520  -5.695  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       0.976   0.170  -5.413  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       2.147   0.802  -6.395  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       2.498   0.424  -4.825  1.00  2.61           H  
ATOM     56  N   CYS A   4       6.435   6.250  -4.735  1.00  2.49           N  
ATOM     57  CA  CYS A   4       7.443   7.247  -5.072  1.00  2.49           C  
ATOM     58  C   CYS A   4       7.036   8.160  -6.246  1.00  2.49           C  
ATOM     59  O   CYS A   4       6.855   7.673  -7.355  1.00  2.49           O  
ATOM     60  CB  CYS A   4       8.741   6.540  -5.435  1.00  2.49           C  
ATOM     61  SG  CYS A   4       9.967   7.611  -6.194  1.00  2.49           S  
ATOM     62  H   CYS A   4       6.455   5.362  -5.221  1.00  2.49           H  
ATOM     63  HA  CYS A   4       7.632   7.841  -4.185  1.00  2.49           H  
ATOM     64 1HB  CYS A   4       9.183   6.126  -4.535  1.00  2.49           H  
ATOM     65 2HB  CYS A   4       8.534   5.718  -6.086  1.00  2.49           H  
ATOM     66  N   PRO A   5       6.838   9.489  -6.027  1.00  2.41           N  
ATOM     67  CA  PRO A   5       6.552  10.530  -7.020  1.00  2.41           C  
ATOM     68  C   PRO A   5       7.609  10.770  -8.111  1.00  2.41           C  
ATOM     69  O   PRO A   5       7.300  11.344  -9.154  1.00  2.41           O  
ATOM     70  CB  PRO A   5       6.450  11.793  -6.157  1.00  2.41           C  
ATOM     71  CG  PRO A   5       6.076  11.311  -4.808  1.00  2.41           C  
ATOM     72  CD  PRO A   5       6.762   9.995  -4.661  1.00  2.41           C  
ATOM     73  HA  PRO A   5       5.581  10.306  -7.487  1.00  2.41           H  
ATOM     74 1HB  PRO A   5       7.415  12.328  -6.165  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       5.705  12.478  -6.586  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       6.396  12.035  -4.040  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       4.982  11.227  -4.725  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       7.727  10.112  -4.263  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       6.128   9.400  -4.045  1.00  2.41           H  
ATOM     80  N   THR A   6       8.857  10.384  -7.860  1.00  2.33           N  
ATOM     81  CA  THR A   6       9.932  10.650  -8.812  1.00  2.33           C  
ATOM     82  C   THR A   6       9.819   9.817 -10.111  1.00  2.33           C  
ATOM     83  O   THR A   6       9.632   8.604 -10.046  1.00  2.33           O  
ATOM     84  CB  THR A   6      11.321  10.432  -8.153  1.00  2.33           C  
ATOM     85  OG1 THR A   6      11.509  11.370  -7.052  1.00  2.33           O  
ATOM     86  CG2 THR A   6      12.413  10.610  -9.166  1.00  2.33           C  
ATOM     87  H   THR A   6       9.078   9.900  -7.001  1.00  2.33           H  
ATOM     88  HA  THR A   6       9.887  11.704  -9.042  1.00  2.33           H  
ATOM     89  HB  THR A   6      11.393   9.439  -7.776  1.00  2.33           H  
ATOM     90  HG1 THR A   6      11.248  10.988  -6.177  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      13.353  10.437  -8.718  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      12.281   9.903  -9.959  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      12.389  11.612  -9.564  1.00  2.33           H  
ATOM     94  N   PRO A   7       9.914  10.424 -11.312  1.00  2.26           N  
ATOM     95  CA  PRO A   7       9.898   9.722 -12.578  1.00  2.26           C  
ATOM     96  C   PRO A   7      10.949   8.628 -12.564  1.00  2.26           C  
ATOM     97  O   PRO A   7      12.066   8.829 -12.098  1.00  2.26           O  
ATOM     98  CB  PRO A   7      10.231  10.833 -13.577  1.00  2.26           C  
ATOM     99  CG  PRO A   7       9.690  12.089 -12.922  1.00  2.26           C  
ATOM    100  CD  PRO A   7       9.952  11.905 -11.444  1.00  2.26           C  
ATOM    101  HA  PRO A   7       8.896   9.303 -12.754  1.00  2.26           H  
ATOM    102 1HB  PRO A   7      11.316  10.869 -13.749  1.00  2.26           H  
ATOM    103 2HB  PRO A   7       9.758  10.617 -14.546  1.00  2.26           H  
ATOM    104 1HG  PRO A   7      10.192  12.979 -13.332  1.00  2.26           H  
ATOM    105 2HG  PRO A   7       8.619  12.198 -13.146  1.00  2.26           H  
ATOM    106 1HD  PRO A   7      10.926  12.316 -11.170  1.00  2.26           H  
ATOM    107 2HD  PRO A   7       9.115  12.377 -10.902  1.00  2.26           H  
ATOM    108  N   GLY A   8      10.584   7.476 -13.099  1.00  2.20           N  
ATOM    109  CA  GLY A   8      11.449   6.304 -13.103  1.00  2.20           C  
ATOM    110  C   GLY A   8      11.017   5.340 -11.997  1.00  2.20           C  
ATOM    111  O   GLY A   8      11.343   4.146 -12.038  1.00  2.20           O  
ATOM    112  H   GLY A   8       9.655   7.386 -13.487  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      11.395   5.809 -14.072  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      12.484   6.605 -12.946  1.00  2.20           H  
ATOM    115  N   CYS A   9      10.225   5.838 -11.042  1.00  2.13           N  
ATOM    116  CA  CYS A   9       9.704   5.000  -9.979  1.00  2.13           C  
ATOM    117  C   CYS A   9       8.450   4.264 -10.423  1.00  2.13           C  
ATOM    118  O   CYS A   9       7.704   4.743 -11.280  1.00  2.13           O  
ATOM    119  CB  CYS A   9       9.355   5.801  -8.738  1.00  2.13           C  
ATOM    120  SG  CYS A   9      10.774   6.537  -7.848  1.00  2.13           S  
ATOM    121  H   CYS A   9       9.998   6.835 -11.014  1.00  2.13           H  
ATOM    122  HA  CYS A   9      10.463   4.280  -9.705  1.00  2.13           H  
ATOM    123 1HB  CYS A   9       8.656   6.597  -8.993  1.00  2.13           H  
ATOM    124 2HB  CYS A   9       8.844   5.134  -8.084  1.00  2.13           H  
ATOM    125  N   ASP A  10       8.210   3.100  -9.821  1.00  2.04           N  
ATOM    126  CA  ASP A  10       6.992   2.341 -10.083  1.00  2.04           C  
ATOM    127  C   ASP A  10       6.427   1.700  -8.812  1.00  2.04           C  
ATOM    128  O   ASP A  10       5.565   0.825  -8.870  1.00  2.04           O  
ATOM    129  CB  ASP A  10       7.281   1.261 -11.116  1.00  2.04           C  
ATOM    130  CG  ASP A  10       8.294   0.238 -10.617  1.00  2.04           C  
ATOM    131  OD1 ASP A  10       8.749   0.361  -9.475  1.00  2.04           O  
ATOM    132  OD2 ASP A  10       8.638  -0.634 -11.380  1.00  2.04           O  
ATOM    133  H   ASP A  10       8.884   2.739  -9.169  1.00  2.04           H  
ATOM    134  HA  ASP A  10       6.238   3.020 -10.484  1.00  2.04           H  
ATOM    135 1HB  ASP A  10       6.355   0.746 -11.373  1.00  2.04           H  
ATOM    136 2HB  ASP A  10       7.664   1.725 -12.029  1.00  2.04           H  
ATOM    137  N   GLY A  11       6.935   2.129  -7.659  1.00  1.97           N  
ATOM    138  CA  GLY A  11       6.500   1.611  -6.364  1.00  1.97           C  
ATOM    139  C   GLY A  11       7.163   0.289  -5.918  1.00  1.97           C  
ATOM    140  O   GLY A  11       6.889  -0.186  -4.812  1.00  1.97           O  
ATOM    141  H   GLY A  11       7.634   2.853  -7.686  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       6.688   2.370  -5.604  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       5.422   1.472  -6.389  1.00  1.97           H  
ATOM    144  N   SER A  12       8.066  -0.297  -6.721  1.00  1.93           N  
ATOM    145  CA  SER A  12       8.687  -1.581  -6.349  1.00  1.93           C  
ATOM    146  C   SER A  12       9.787  -1.471  -5.287  1.00  1.93           C  
ATOM    147  O   SER A  12      10.940  -1.833  -5.531  1.00  1.93           O  
ATOM    148  CB  SER A  12       9.268  -2.281  -7.555  1.00  1.93           C  
ATOM    149  OG  SER A  12      10.238  -1.504  -8.179  1.00  1.93           O  
ATOM    150  H   SER A  12       8.290   0.105  -7.638  1.00  1.93           H  
ATOM    151  HA  SER A  12       7.902  -2.219  -5.943  1.00  1.93           H  
ATOM    152 1HB  SER A  12       9.702  -3.229  -7.247  1.00  1.93           H  
ATOM    153 2HB  SER A  12       8.472  -2.499  -8.268  1.00  1.93           H  
ATOM    154  HG  SER A  12       9.731  -0.840  -8.703  1.00  1.93           H  
ATOM    155  N   GLY A  13       9.417  -0.987  -4.111  1.00  1.96           N  
ATOM    156  CA  GLY A  13      10.336  -0.828  -2.992  1.00  1.96           C  
ATOM    157  C   GLY A  13      10.694   0.623  -2.691  1.00  1.96           C  
ATOM    158  O   GLY A  13      10.717   1.486  -3.571  1.00  1.96           O  
ATOM    159  H   GLY A  13       8.441  -0.721  -4.016  1.00  1.96           H  
ATOM    160 1HA  GLY A  13       9.892  -1.278  -2.104  1.00  1.96           H  
ATOM    161 2HA  GLY A  13      11.248  -1.386  -3.199  1.00  1.96           H  
ATOM    162  N   HIS A  14      10.976   0.866  -1.414  1.00  2.06           N  
ATOM    163  CA  HIS A  14      11.349   2.175  -0.894  1.00  2.06           C  
ATOM    164  C   HIS A  14      12.059   1.927   0.425  1.00  2.06           C  
ATOM    165  O   HIS A  14      11.749   0.956   1.120  1.00  2.06           O  
ATOM    166  CB  HIS A  14      10.131   3.080  -0.679  1.00  2.06           C  
ATOM    167  CG  HIS A  14      10.456   4.553  -0.596  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      10.910   5.181   0.553  1.00  2.06           N  
ATOM    169  CD2 HIS A  14      10.387   5.505  -1.548  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      11.098   6.461   0.296  1.00  2.06           C  
ATOM    171  NE2 HIS A  14      10.791   6.684  -0.985  1.00  2.06           N  
ATOM    172  H   HIS A  14      10.931   0.095  -0.766  1.00  2.06           H  
ATOM    173  HA  HIS A  14      12.033   2.683  -1.563  1.00  2.06           H  
ATOM    174 1HB  HIS A  14       9.415   2.935  -1.491  1.00  2.06           H  
ATOM    175 2HB  HIS A  14       9.639   2.796   0.249  1.00  2.06           H  
ATOM    176  HD1 HIS A  14      11.111   4.764   1.476  1.00  2.06           H  
ATOM    177  HD2 HIS A  14      10.092   5.470  -2.587  1.00  2.06           H  
ATOM    178  HE1 HIS A  14      11.447   7.129   1.083  1.00  2.06           H  
ATOM    179  N   ILE A  15      13.013   2.767   0.771  1.00  2.23           N  
ATOM    180  CA  ILE A  15      13.684   2.646   2.044  1.00  2.23           C  
ATOM    181  C   ILE A  15      12.722   2.986   3.175  1.00  2.23           C  
ATOM    182  O   ILE A  15      11.987   3.971   3.110  1.00  2.23           O  
ATOM    183  CB  ILE A  15      14.940   3.528   2.041  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      15.917   2.962   1.004  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      15.555   3.632   3.398  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      17.084   3.856   0.690  1.00  2.23           C  
ATOM    187  H   ILE A  15      13.265   3.550   0.168  1.00  2.23           H  
ATOM    188  HA  ILE A  15      14.001   1.612   2.169  1.00  2.23           H  
ATOM    189  HB  ILE A  15      14.669   4.526   1.713  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      16.299   2.011   1.369  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      15.374   2.785   0.086  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      16.428   4.265   3.350  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      14.833   4.069   4.052  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      15.842   2.647   3.755  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      17.716   3.378  -0.056  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      16.719   4.802   0.295  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      17.662   4.038   1.592  1.00  2.23           H  
ATOM    198  N   THR A  16      12.684   2.127   4.195  1.00  2.45           N  
ATOM    199  CA  THR A  16      11.779   2.335   5.326  1.00  2.45           C  
ATOM    200  C   THR A  16      12.449   3.148   6.428  1.00  2.45           C  
ATOM    201  O   THR A  16      11.792   3.638   7.349  1.00  2.45           O  
ATOM    202  CB  THR A  16      11.299   0.983   5.868  1.00  2.45           C  
ATOM    203  OG1 THR A  16      12.423   0.232   6.355  1.00  2.45           O  
ATOM    204  CG2 THR A  16      10.621   0.203   4.749  1.00  2.45           C  
ATOM    205  H   THR A  16      13.283   1.315   4.179  1.00  2.45           H  
ATOM    206  HA  THR A  16      10.909   2.892   4.975  1.00  2.45           H  
ATOM    207  HB  THR A  16      10.595   1.142   6.683  1.00  2.45           H  
ATOM    208  HG1 THR A  16      12.735   0.621   7.179  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      10.280  -0.759   5.128  1.00  2.45           H  
ATOM    210 2HG2 THR A  16       9.768   0.771   4.377  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      11.329   0.042   3.933  1.00  2.45           H  
ATOM    212  N   GLY A  17      13.767   3.256   6.324  1.00  2.69           N  
ATOM    213  CA  GLY A  17      14.598   4.009   7.245  1.00  2.69           C  
ATOM    214  C   GLY A  17      14.808   5.391   6.651  1.00  2.69           C  
ATOM    215  O   GLY A  17      14.067   5.801   5.746  1.00  2.69           O  
ATOM    216  H   GLY A  17      14.204   2.801   5.539  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      14.116   4.085   8.219  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      15.557   3.507   7.379  1.00  2.69           H  
ATOM    219  N   ASN A  18      15.836   6.105   7.092  1.00  2.89           N  
ATOM    220  CA  ASN A  18      16.022   7.454   6.575  1.00  2.89           C  
ATOM    221  C   ASN A  18      14.740   8.268   6.777  1.00  2.89           C  
ATOM    222  O   ASN A  18      14.498   8.795   7.862  1.00  2.89           O  
ATOM    223  CB  ASN A  18      16.479   7.472   5.116  1.00  2.89           C  
ATOM    224  CG  ASN A  18      17.817   6.832   4.900  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      18.645   6.714   5.811  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      18.049   6.433   3.681  1.00  2.89           N  
ATOM    227  H   ASN A  18      16.451   5.738   7.804  1.00  2.89           H  
ATOM    228  HA  ASN A  18      16.800   7.945   7.164  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      15.770   6.971   4.467  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      16.545   8.506   4.781  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      18.921   6.003   3.445  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      17.344   6.576   2.986  1.00  2.89           H  
ATOM    233  N   TYR A  19      13.981   8.440   5.703  1.00  3.01           N  
ATOM    234  CA  TYR A  19      12.781   9.262   5.700  1.00  3.01           C  
ATOM    235  C   TYR A  19      11.469   8.483   5.685  1.00  3.01           C  
ATOM    236  O   TYR A  19      10.394   9.094   5.765  1.00  3.01           O  
ATOM    237  CB  TYR A  19      12.792  10.146   4.462  1.00  3.01           C  
ATOM    238  CG  TYR A  19      13.906  11.141   4.427  1.00  3.01           C  
ATOM    239  CD1 TYR A  19      15.033  10.877   3.672  1.00  3.01           C  
ATOM    240  CD2 TYR A  19      13.802  12.322   5.139  1.00  3.01           C  
ATOM    241  CE1 TYR A  19      16.063  11.790   3.635  1.00  3.01           C  
ATOM    242  CE2 TYR A  19      14.825  13.240   5.099  1.00  3.01           C  
ATOM    243  CZ  TYR A  19      15.955  12.978   4.350  1.00  3.01           C  
ATOM    244  OH  TYR A  19      16.982  13.896   4.314  1.00  3.01           O  
ATOM    245  H   TYR A  19      14.216   7.902   4.886  1.00  3.01           H  
ATOM    246  HA  TYR A  19      12.789   9.882   6.595  1.00  3.01           H  
ATOM    247 1HB  TYR A  19      12.863   9.519   3.571  1.00  3.01           H  
ATOM    248 2HB  TYR A  19      11.850  10.673   4.404  1.00  3.01           H  
ATOM    249  HD1 TYR A  19      15.110   9.944   3.110  1.00  3.01           H  
ATOM    250  HD2 TYR A  19      12.912  12.528   5.730  1.00  3.01           H  
ATOM    251  HE1 TYR A  19      16.954  11.582   3.042  1.00  3.01           H  
ATOM    252  HE2 TYR A  19      14.743  14.171   5.659  1.00  3.01           H  
ATOM    253  HH  TYR A  19      16.770  14.635   4.889  1.00  3.01           H  
ATOM    254  N   ALA A  20      11.523   7.155   5.598  1.00  3.02           N  
ATOM    255  CA  ALA A  20      10.280   6.403   5.462  1.00  3.02           C  
ATOM    256  C   ALA A  20       9.576   6.892   4.191  1.00  3.02           C  
ATOM    257  O   ALA A  20       9.815   6.376   3.103  1.00  3.02           O  
ATOM    258  CB  ALA A  20       9.396   6.506   6.706  1.00  3.02           C  
ATOM    259  H   ALA A  20      12.418   6.670   5.592  1.00  3.02           H  
ATOM    260  HA  ALA A  20      10.535   5.353   5.315  1.00  3.02           H  
ATOM    261 1HB  ALA A  20       8.502   5.904   6.548  1.00  3.02           H  
ATOM    262 2HB  ALA A  20       9.952   6.112   7.559  1.00  3.02           H  
ATOM    263 3HB  ALA A  20       9.099   7.517   6.923  1.00  3.02           H  
ATOM    264  N   SER A  21       8.638   7.813   4.332  1.00  2.92           N  
ATOM    265  CA  SER A  21       7.897   8.306   3.178  1.00  2.92           C  
ATOM    266  C   SER A  21       8.838   9.051   2.222  1.00  2.92           C  
ATOM    267  O   SER A  21       9.946   9.451   2.598  1.00  2.92           O  
ATOM    268  CB  SER A  21       6.756   9.189   3.633  1.00  2.92           C  
ATOM    269  OG  SER A  21       7.231  10.369   4.217  1.00  2.92           O  
ATOM    270  H   SER A  21       8.532   8.239   5.241  1.00  2.92           H  
ATOM    271  HA  SER A  21       7.481   7.459   2.652  1.00  2.92           H  
ATOM    272 1HB  SER A  21       6.119   9.431   2.783  1.00  2.92           H  
ATOM    273 2HB  SER A  21       6.148   8.644   4.353  1.00  2.92           H  
ATOM    274  HG  SER A  21       7.898  10.095   4.863  1.00  2.92           H  
ATOM    275  N   HIS A  22       8.407   9.271   0.978  1.00  2.77           N  
ATOM    276  CA  HIS A  22       9.306   9.884  -0.000  1.00  2.77           C  
ATOM    277  C   HIS A  22       9.472  11.391   0.164  1.00  2.77           C  
ATOM    278  O   HIS A  22       8.936  12.187  -0.605  1.00  2.77           O  
ATOM    279  CB  HIS A  22       8.832   9.583  -1.429  1.00  2.77           C  
ATOM    280  CG  HIS A  22       9.868   9.872  -2.515  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      10.869   8.987  -2.804  1.00  2.77           N  
ATOM    282  CD2 HIS A  22      10.032  10.922  -3.374  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      11.612   9.464  -3.800  1.00  2.77           C  
ATOM    284  NE2 HIS A  22      11.108  10.631  -4.181  1.00  2.77           N  
ATOM    285  H   HIS A  22       7.483   8.971   0.700  1.00  2.77           H  
ATOM    286  HA  HIS A  22      10.297   9.441   0.110  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       8.547   8.530  -1.504  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       7.940  10.173  -1.643  1.00  2.77           H  
ATOM    289  HD1 HIS A  22      10.995   8.109  -2.294  1.00  2.77           H  
ATOM    290  HD2 HIS A  22       9.475  11.849  -3.522  1.00  2.77           H  
ATOM    291  HE1 HIS A  22      12.465   8.908  -4.174  1.00  2.77           H  
ATOM    292  N   ARG A  23      10.270  11.758   1.161  1.00  2.58           N  
ATOM    293  CA  ARG A  23      10.584  13.149   1.494  1.00  2.58           C  
ATOM    294  C   ARG A  23      11.901  13.564   0.846  1.00  2.58           C  
ATOM    295  O   ARG A  23      12.359  14.699   0.986  1.00  2.58           O  
ATOM    296  CB  ARG A  23      10.717  13.323   2.988  1.00  2.58           C  
ATOM    297  CG  ARG A  23       9.461  13.071   3.794  1.00  2.58           C  
ATOM    298  CD  ARG A  23       9.719  13.182   5.257  1.00  2.58           C  
ATOM    299  NE  ARG A  23      10.098  14.539   5.642  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      10.608  14.893   6.842  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      10.801  13.988   7.779  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      10.914  16.157   7.077  1.00  2.58           N  
ATOM    303  H   ARG A  23      10.617  11.004   1.751  1.00  2.58           H  
ATOM    304  HA  ARG A  23       9.787  13.791   1.122  1.00  2.58           H  
ATOM    305 1HB  ARG A  23      11.473  12.651   3.345  1.00  2.58           H  
ATOM    306 2HB  ARG A  23      11.058  14.332   3.208  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       8.685  13.784   3.518  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       9.113  12.058   3.588  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       8.816  12.909   5.802  1.00  2.58           H  
ATOM    310 2HD  ARG A  23      10.523  12.504   5.536  1.00  2.58           H  
ATOM    311  HE  ARG A  23       9.968  15.270   4.957  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      10.565  13.022   7.605  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      11.181  14.262   8.673  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      10.766  16.854   6.358  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      11.295  16.427   7.971  1.00  2.58           H  
ATOM    316  N   SER A  24      12.507  12.616   0.148  1.00  2.38           N  
ATOM    317  CA  SER A  24      13.768  12.785  -0.543  1.00  2.38           C  
ATOM    318  C   SER A  24      13.948  11.753  -1.618  1.00  2.38           C  
ATOM    319  O   SER A  24      13.653  10.572  -1.429  1.00  2.38           O  
ATOM    320  CB  SER A  24      14.949  12.637   0.387  1.00  2.38           C  
ATOM    321  OG  SER A  24      16.175  12.740  -0.339  1.00  2.38           O  
ATOM    322  H   SER A  24      12.043  11.724   0.087  1.00  2.38           H  
ATOM    323  HA  SER A  24      13.785  13.775  -0.999  1.00  2.38           H  
ATOM    324 1HB  SER A  24      14.916  13.393   1.172  1.00  2.38           H  
ATOM    325 2HB  SER A  24      14.893  11.660   0.860  1.00  2.38           H  
ATOM    326  HG  SER A  24      16.361  13.689  -0.398  1.00  2.38           H  
ATOM    327  N   LEU A  25      14.588  12.174  -2.693  1.00  2.17           N  
ATOM    328  CA  LEU A  25      14.976  11.276  -3.763  1.00  2.17           C  
ATOM    329  C   LEU A  25      15.774  10.092  -3.237  1.00  2.17           C  
ATOM    330  O   LEU A  25      15.651   8.972  -3.737  1.00  2.17           O  
ATOM    331  CB  LEU A  25      15.818  12.026  -4.796  1.00  2.17           C  
ATOM    332  CG  LEU A  25      16.262  11.184  -5.946  1.00  2.17           C  
ATOM    333  CD1 LEU A  25      15.045  10.662  -6.622  1.00  2.17           C  
ATOM    334  CD2 LEU A  25      17.116  12.012  -6.903  1.00  2.17           C  
ATOM    335  H   LEU A  25      14.800  13.157  -2.778  1.00  2.17           H  
ATOM    336  HA  LEU A  25      14.077  10.905  -4.244  1.00  2.17           H  
ATOM    337 1HB  LEU A  25      15.230  12.854  -5.194  1.00  2.17           H  
ATOM    338 2HB  LEU A  25      16.705  12.428  -4.310  1.00  2.17           H  
ATOM    339  HG  LEU A  25      16.845  10.350  -5.577  1.00  2.17           H  
ATOM    340 1HD1 LEU A  25      15.331  10.037  -7.460  1.00  2.17           H  
ATOM    341 2HD1 LEU A  25      14.455  10.074  -5.917  1.00  2.17           H  
ATOM    342 3HD1 LEU A  25      14.452  11.505  -6.973  1.00  2.17           H  
ATOM    343 1HD2 LEU A  25      17.435  11.390  -7.741  1.00  2.17           H  
ATOM    344 2HD2 LEU A  25      16.536  12.856  -7.274  1.00  2.17           H  
ATOM    345 3HD2 LEU A  25      17.997  12.383  -6.379  1.00  2.17           H  
ATOM    346  N   SER A  26      16.597  10.352  -2.216  1.00  1.99           N  
ATOM    347  CA  SER A  26      17.492   9.363  -1.639  1.00  1.99           C  
ATOM    348  C   SER A  26      16.774   8.194  -0.974  1.00  1.99           C  
ATOM    349  O   SER A  26      17.393   7.168  -0.700  1.00  1.99           O  
ATOM    350  CB  SER A  26      18.409  10.039  -0.635  1.00  1.99           C  
ATOM    351  OG  SER A  26      17.695  10.518   0.475  1.00  1.99           O  
ATOM    352  H   SER A  26      16.580  11.279  -1.794  1.00  1.99           H  
ATOM    353  HA  SER A  26      18.103   8.959  -2.449  1.00  1.99           H  
ATOM    354 1HB  SER A  26      19.164   9.328  -0.303  1.00  1.99           H  
ATOM    355 2HB  SER A  26      18.925  10.864  -1.114  1.00  1.99           H  
ATOM    356  HG  SER A  26      17.188  11.293   0.161  1.00  1.99           H  
ATOM    357  N   GLY A  27      15.481   8.347  -0.673  1.00  1.84           N  
ATOM    358  CA  GLY A  27      14.741   7.270  -0.043  1.00  1.84           C  
ATOM    359  C   GLY A  27      14.332   6.189  -1.045  1.00  1.84           C  
ATOM    360  O   GLY A  27      13.985   5.074  -0.650  1.00  1.84           O  
ATOM    361  H   GLY A  27      14.990   9.207  -0.919  1.00  1.84           H  
ATOM    362 1HA  GLY A  27      15.343   6.831   0.749  1.00  1.84           H  
ATOM    363 2HA  GLY A  27      13.851   7.684   0.429  1.00  1.84           H  
ATOM    364  N   CYS A  28      14.287   6.512  -2.340  1.00  1.76           N  
ATOM    365  CA  CYS A  28      13.869   5.488  -3.287  1.00  1.76           C  
ATOM    366  C   CYS A  28      15.068   4.818  -3.979  1.00  1.76           C  
ATOM    367  O   CYS A  28      15.791   5.497  -4.708  1.00  1.76           O  
ATOM    368  CB  CYS A  28      12.945   6.026  -4.342  1.00  1.76           C  
ATOM    369  SG  CYS A  28      12.410   4.741  -5.416  1.00  1.76           S  
ATOM    370  H   CYS A  28      14.595   7.431  -2.668  1.00  1.76           H  
ATOM    371  HA  CYS A  28      13.279   4.762  -2.744  1.00  1.76           H  
ATOM    372 1HB  CYS A  28      12.068   6.469  -3.881  1.00  1.76           H  
ATOM    373 2HB  CYS A  28      13.446   6.792  -4.936  1.00  1.76           H  
ATOM    374  HG  CYS A  28      11.530   5.501  -6.076  1.00  1.76           H  
ATOM    375  N   PRO A  29      15.295   3.498  -3.844  1.00  1.77           N  
ATOM    376  CA  PRO A  29      16.379   2.770  -4.487  1.00  1.77           C  
ATOM    377  C   PRO A  29      16.423   2.981  -6.006  1.00  1.77           C  
ATOM    378  O   PRO A  29      17.499   3.001  -6.611  1.00  1.77           O  
ATOM    379  CB  PRO A  29      16.023   1.316  -4.160  1.00  1.77           C  
ATOM    380  CG  PRO A  29      15.253   1.397  -2.868  1.00  1.77           C  
ATOM    381  CD  PRO A  29      14.445   2.659  -2.987  1.00  1.77           C  
ATOM    382  HA  PRO A  29      17.332   3.061  -4.021  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      15.431   0.883  -4.984  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      16.941   0.716  -4.077  1.00  1.77           H  
ATOM    385 1HG  PRO A  29      14.617   0.507  -2.744  1.00  1.77           H  
ATOM    386 2HG  PRO A  29      15.945   1.415  -2.012  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      13.469   2.457  -3.464  1.00  1.77           H  
ATOM    388 2HD  PRO A  29      14.356   3.076  -1.991  1.00  1.77           H  
ATOM    389  N   ARG A  30      15.252   3.224  -6.616  1.00  1.88           N  
ATOM    390  CA  ARG A  30      15.148   3.397  -8.063  1.00  1.88           C  
ATOM    391  C   ARG A  30      15.646   4.746  -8.536  1.00  1.88           C  
ATOM    392  O   ARG A  30      15.692   5.015  -9.734  1.00  1.88           O  
ATOM    393  CB  ARG A  30      13.731   3.209  -8.555  1.00  1.88           C  
ATOM    394  CG  ARG A  30      13.199   1.813  -8.391  1.00  1.88           C  
ATOM    395  CD  ARG A  30      11.817   1.705  -8.890  1.00  1.88           C  
ATOM    396  NE  ARG A  30      11.739   1.929 -10.337  1.00  1.88           N  
ATOM    397  CZ  ARG A  30      11.882   0.985 -11.274  1.00  1.88           C  
ATOM    398  NH1 ARG A  30      12.106  -0.267 -10.950  1.00  1.88           N  
ATOM    399  NH2 ARG A  30      11.785   1.354 -12.530  1.00  1.88           N  
ATOM    400  H   ARG A  30      14.400   3.243  -6.072  1.00  1.88           H  
ATOM    401  HA  ARG A  30      15.762   2.630  -8.533  1.00  1.88           H  
ATOM    402 1HB  ARG A  30      13.065   3.898  -8.062  1.00  1.88           H  
ATOM    403 2HB  ARG A  30      13.691   3.443  -9.621  1.00  1.88           H  
ATOM    404 1HG  ARG A  30      13.826   1.118  -8.947  1.00  1.88           H  
ATOM    405 2HG  ARG A  30      13.205   1.547  -7.330  1.00  1.88           H  
ATOM    406 1HD  ARG A  30      11.435   0.710  -8.681  1.00  1.88           H  
ATOM    407 2HD  ARG A  30      11.191   2.438  -8.390  1.00  1.88           H  
ATOM    408  HE  ARG A  30      11.561   2.875 -10.697  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30      12.160  -0.534  -9.975  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30      12.193  -0.964 -11.670  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30      11.607   2.351 -12.720  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30      11.875   0.681 -13.272  1.00  1.88           H  
ATOM    413  N   ALA A  31      16.012   5.619  -7.610  1.00  2.10           N  
ATOM    414  CA  ALA A  31      16.575   6.884  -8.016  1.00  2.10           C  
ATOM    415  C   ALA A  31      17.835   6.636  -8.840  1.00  2.10           C  
ATOM    416  O   ALA A  31      18.111   7.336  -9.815  1.00  2.10           O  
ATOM    417  CB  ALA A  31      16.929   7.716  -6.806  1.00  2.10           C  
ATOM    418  H   ALA A  31      15.935   5.404  -6.616  1.00  2.10           H  
ATOM    419  HA  ALA A  31      15.847   7.413  -8.630  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      17.353   8.656  -7.135  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      16.032   7.895  -6.211  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      17.655   7.182  -6.196  1.00  2.10           H  
ATOM    423  N   LYS A  32      18.603   5.597  -8.485  1.00  2.42           N  
ATOM    424  CA  LYS A  32      19.869   5.345  -9.168  1.00  2.42           C  
ATOM    425  C   LYS A  32      19.696   4.467 -10.403  1.00  2.42           C  
ATOM    426  O   LYS A  32      20.299   3.399 -10.518  1.00  2.42           O  
ATOM    427  CB  LYS A  32      20.852   4.697  -8.195  1.00  2.42           C  
ATOM    428  CG  LYS A  32      21.245   5.591  -7.019  1.00  2.42           C  
ATOM    429  CD  LYS A  32      22.222   4.887  -6.082  1.00  2.42           C  
ATOM    430  CE  LYS A  32      22.614   5.779  -4.908  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      23.542   5.086  -3.970  1.00  2.42           N  
ATOM    432  H   LYS A  32      18.302   4.967  -7.738  1.00  2.42           H  
ATOM    433  HA  LYS A  32      20.281   6.299  -9.494  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      20.407   3.786  -7.788  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      21.758   4.412  -8.728  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      21.705   6.506  -7.394  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      20.348   5.859  -6.457  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      21.761   3.975  -5.698  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      23.121   4.613  -6.634  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      23.102   6.676  -5.288  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      21.715   6.069  -4.364  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      23.777   5.706  -3.208  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      23.093   4.257  -3.603  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      24.384   4.822  -4.461  1.00  2.42           H  
ATOM    445  N   LYS A  33      18.870   4.943 -11.326  1.00  2.80           N  
ATOM    446  CA  LYS A  33      18.588   4.247 -12.580  1.00  2.80           C  
ATOM    447  C   LYS A  33      18.849   5.112 -13.806  1.00  2.80           C  
ATOM    448  O   LYS A  33      19.257   4.610 -14.853  1.00  2.80           O  
ATOM    449  CB  LYS A  33      17.144   3.738 -12.601  1.00  2.80           C  
ATOM    450  CG  LYS A  33      16.813   2.705 -11.520  1.00  2.80           C  
ATOM    451  CD  LYS A  33      17.557   1.392 -11.724  1.00  2.80           C  
ATOM    452  CE  LYS A  33      17.154   0.366 -10.669  1.00  2.80           C  
ATOM    453  NZ  LYS A  33      17.882  -0.929 -10.841  1.00  2.80           N  
ATOM    454  H   LYS A  33      18.439   5.839 -11.109  1.00  2.80           H  
ATOM    455  HA  LYS A  33      19.249   3.384 -12.646  1.00  2.80           H  
ATOM    456 1HB  LYS A  33      16.463   4.581 -12.461  1.00  2.80           H  
ATOM    457 2HB  LYS A  33      16.926   3.297 -13.573  1.00  2.80           H  
ATOM    458 1HG  LYS A  33      17.115   3.103 -10.561  1.00  2.80           H  
ATOM    459 2HG  LYS A  33      15.738   2.528 -11.494  1.00  2.80           H  
ATOM    460 1HD  LYS A  33      17.335   0.993 -12.713  1.00  2.80           H  
ATOM    461 2HD  LYS A  33      18.631   1.570 -11.652  1.00  2.80           H  
ATOM    462 1HE  LYS A  33      17.377   0.769  -9.680  1.00  2.80           H  
ATOM    463 2HE  LYS A  33      16.082   0.185 -10.741  1.00  2.80           H  
ATOM    464 1HZ  LYS A  33      17.591  -1.581 -10.126  1.00  2.80           H  
ATOM    465 2HZ  LYS A  33      17.675  -1.315 -11.752  1.00  2.80           H  
ATOM    466 3HZ  LYS A  33      18.878  -0.766 -10.763  1.00  2.80           H  
ATOM    467  N   SER A  34      18.570   6.406 -13.685  1.00  3.23           N  
ATOM    468  CA  SER A  34      18.673   7.323 -14.811  1.00  3.23           C  
ATOM    469  C   SER A  34      18.966   8.756 -14.364  1.00  3.23           C  
ATOM    470  O   SER A  34      19.259   9.029 -13.200  1.00  3.23           O  
ATOM    471  CB  SER A  34      17.404   7.277 -15.654  1.00  3.23           C  
ATOM    472  OG  SER A  34      17.593   7.948 -16.875  1.00  3.23           O  
ATOM    473  H   SER A  34      18.259   6.761 -12.794  1.00  3.23           H  
ATOM    474  HA  SER A  34      19.504   6.995 -15.438  1.00  3.23           H  
ATOM    475 1HB  SER A  34      17.133   6.239 -15.847  1.00  3.23           H  
ATOM    476 2HB  SER A  34      16.582   7.736 -15.105  1.00  3.23           H  
ATOM    477  HG  SER A  34      16.815   7.748 -17.409  1.00  3.23           H  
ATOM    478  N   GLY A  35      18.873   9.680 -15.315  1.00  3.68           N  
ATOM    479  CA  GLY A  35      19.190  11.094 -15.112  1.00  3.68           C  
ATOM    480  C   GLY A  35      18.123  11.860 -14.329  1.00  3.68           C  
ATOM    481  O   GLY A  35      17.491  12.778 -14.852  1.00  3.68           O  
ATOM    482  H   GLY A  35      18.575   9.352 -16.223  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      20.143  11.172 -14.589  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      19.330  11.567 -16.084  1.00  3.68           H  
ATOM    485  N   VAL A  36      17.939  11.487 -13.067  1.00  4.15           N  
ATOM    486  CA  VAL A  36      16.958  12.163 -12.228  1.00  4.15           C  
ATOM    487  C   VAL A  36      17.541  13.493 -11.777  1.00  4.15           C  
ATOM    488  O   VAL A  36      18.645  13.541 -11.235  1.00  4.15           O  
ATOM    489  CB  VAL A  36      16.599  11.330 -10.982  1.00  4.15           C  
ATOM    490  CG1 VAL A  36      15.650  12.130 -10.121  1.00  4.15           C  
ATOM    491  CG2 VAL A  36      15.967  10.001 -11.388  1.00  4.15           C  
ATOM    492  H   VAL A  36      18.491  10.704 -12.720  1.00  4.15           H  
ATOM    493  HA  VAL A  36      16.054  12.347 -12.808  1.00  4.15           H  
ATOM    494  HB  VAL A  36      17.502  11.137 -10.403  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36      15.407  11.562  -9.255  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36      16.117  13.067  -9.820  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36      14.741  12.342 -10.679  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36      15.723   9.424 -10.493  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36      15.054  10.185 -11.960  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36      16.673   9.434 -12.001  1.00  4.15           H  
ATOM    501  N   LYS A  37      16.805  14.572 -12.010  1.00  4.64           N  
ATOM    502  CA  LYS A  37      17.300  15.890 -11.654  1.00  4.64           C  
ATOM    503  C   LYS A  37      16.574  16.485 -10.464  1.00  4.64           C  
ATOM    504  O   LYS A  37      15.381  16.266 -10.269  1.00  4.64           O  
ATOM    505  CB  LYS A  37      17.173  16.833 -12.849  1.00  4.64           C  
ATOM    506  CG  LYS A  37      18.026  16.445 -14.042  1.00  4.64           C  
ATOM    507  CD  LYS A  37      17.868  17.438 -15.179  1.00  4.64           C  
ATOM    508  CE  LYS A  37      18.696  17.027 -16.387  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      18.535  17.984 -17.519  1.00  4.64           N  
ATOM    510  H   LYS A  37      15.907  14.471 -12.459  1.00  4.64           H  
ATOM    511  HA  LYS A  37      18.354  15.806 -11.389  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      16.134  16.865 -13.180  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      17.452  17.837 -12.555  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      19.072  16.406 -13.741  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      17.732  15.453 -14.394  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      16.819  17.491 -15.471  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      18.187  18.427 -14.848  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      19.746  16.985 -16.104  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      18.380  16.035 -16.715  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      19.096  17.679 -18.302  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      17.564  18.018 -17.794  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      18.835  18.903 -17.229  1.00  4.64           H  
ATOM    523  N   VAL A  38      17.314  17.283  -9.707  1.00  5.18           N  
ATOM    524  CA  VAL A  38      16.809  18.046  -8.573  1.00  5.18           C  
ATOM    525  C   VAL A  38      17.109  19.518  -8.825  1.00  5.18           C  
ATOM    526  O   VAL A  38      17.050  20.354  -7.920  1.00  5.18           O  
ATOM    527  CB  VAL A  38      17.490  17.582  -7.281  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      17.128  16.113  -6.994  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      18.989  17.761  -7.434  1.00  5.18           C  
ATOM    530  H   VAL A  38      18.297  17.365  -9.928  1.00  5.18           H  
ATOM    531  HA  VAL A  38      15.731  17.907  -8.490  1.00  5.18           H  
ATOM    532  HB  VAL A  38      17.130  18.183  -6.447  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      17.608  15.793  -6.070  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      16.046  16.018  -6.893  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      17.470  15.479  -7.813  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      19.489  17.446  -6.519  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      19.344  17.155  -8.269  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      19.213  18.813  -7.626  1.00  5.18           H  
ATOM    539  N   ALA A  39      17.389  19.802 -10.101  1.00  5.76           N  
ATOM    540  CA  ALA A  39      17.833  21.081 -10.657  1.00  5.76           C  
ATOM    541  C   ALA A  39      17.080  22.349 -10.225  1.00  5.76           C  
ATOM    542  O   ALA A  39      17.750  23.369 -10.011  1.00  5.76           O  
ATOM    543  CB  ALA A  39      17.803  20.994 -12.177  1.00  5.76           C  
ATOM    544  H   ALA A  39      17.328  19.026 -10.742  1.00  5.76           H  
ATOM    545  HA  ALA A  39      18.872  21.211 -10.348  1.00  5.76           H  
ATOM    546 1HB  ALA A  39      18.215  21.914 -12.596  1.00  5.76           H  
ATOM    547 2HB  ALA A  39      18.408  20.151 -12.501  1.00  5.76           H  
ATOM    548 3HB  ALA A  39      16.795  20.865 -12.540  1.00  5.76           H  
ATOM    549  N   PRO A  40      15.735  22.380 -10.035  1.00  6.37           N  
ATOM    550  CA  PRO A  40      15.024  23.576  -9.628  1.00  6.37           C  
ATOM    551  C   PRO A  40      15.687  24.238  -8.424  1.00  6.37           C  
ATOM    552  O   PRO A  40      15.584  25.453  -8.283  1.00  6.37           O  
ATOM    553  CB  PRO A  40      13.621  23.050  -9.324  1.00  6.37           C  
ATOM    554  CG  PRO A  40      13.468  21.868 -10.259  1.00  6.37           C  
ATOM    555  CD  PRO A  40      14.822  21.214 -10.262  1.00  6.37           C  
ATOM    556  HA  PRO A  40      14.999  24.275 -10.475  1.00  6.37           H  
ATOM    557 1HB  PRO A  40      13.548  22.775  -8.259  1.00  6.37           H  
ATOM    558 2HB  PRO A  40      12.876  23.839  -9.503  1.00  6.37           H  
ATOM    559 1HG  PRO A  40      12.671  21.203  -9.892  1.00  6.37           H  
ATOM    560 2HG  PRO A  40      13.163  22.209 -11.258  1.00  6.37           H  
ATOM    561 1HD  PRO A  40      14.810  20.539  -9.415  1.00  6.37           H  
ATOM    562 2HD  PRO A  40      14.997  20.709 -11.208  1.00  6.37           H  
ATOM    563  N   THR A  41      16.356  23.452  -7.564  1.00  6.94           N  
ATOM    564  CA  THR A  41      17.059  23.943  -6.384  1.00  6.94           C  
ATOM    565  C   THR A  41      16.622  25.332  -5.854  1.00  6.94           C  
ATOM    566  O   THR A  41      15.767  25.418  -4.975  1.00  6.94           O  
ATOM    567  CB  THR A  41      18.578  23.951  -6.694  1.00  6.94           C  
ATOM    568  OG1 THR A  41      18.814  24.804  -7.826  1.00  6.94           O  
ATOM    569  CG2 THR A  41      19.096  22.565  -7.000  1.00  6.94           C  
ATOM    570  H   THR A  41      16.430  22.448  -7.744  1.00  6.94           H  
ATOM    571  HA  THR A  41      16.888  23.222  -5.585  1.00  6.94           H  
ATOM    572  HB  THR A  41      19.110  24.345  -5.832  1.00  6.94           H  
ATOM    573  HG1 THR A  41      18.430  24.364  -8.656  1.00  6.94           H  
ATOM    574 1HG2 THR A  41      20.161  22.612  -7.209  1.00  6.94           H  
ATOM    575 2HG2 THR A  41      18.920  21.908  -6.151  1.00  6.94           H  
ATOM    576 3HG2 THR A  41      18.588  22.185  -7.854  1.00  6.94           H  
ATOM    577  N   LYS A  42      17.277  26.401  -6.334  1.00  7.39           N  
ATOM    578  CA  LYS A  42      17.070  27.768  -5.834  1.00  7.39           C  
ATOM    579  C   LYS A  42      16.443  28.739  -6.845  1.00  7.39           C  
ATOM    580  O   LYS A  42      16.437  29.951  -6.618  1.00  7.39           O  
ATOM    581  CB  LYS A  42      18.401  28.339  -5.346  1.00  7.39           C  
ATOM    582  CG  LYS A  42      19.009  27.581  -4.164  1.00  7.39           C  
ATOM    583  CD  LYS A  42      20.311  28.222  -3.694  1.00  7.39           C  
ATOM    584  CE  LYS A  42      20.909  27.464  -2.511  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      22.201  28.061  -2.063  1.00  7.39           N  
ATOM    586  H   LYS A  42      17.940  26.226  -7.078  1.00  7.39           H  
ATOM    587  HA  LYS A  42      16.394  27.711  -4.983  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      19.119  28.322  -6.166  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      18.265  29.379  -5.049  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      18.297  27.572  -3.338  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      19.208  26.553  -4.458  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      21.032  28.226  -4.514  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      20.123  29.252  -3.393  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      20.203  27.485  -1.682  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      21.081  26.428  -2.803  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      22.563  27.533  -1.281  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      22.865  28.036  -2.823  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      22.049  29.018  -1.779  1.00  7.39           H  
ATOM    599  N   ASP A  43      15.931  28.217  -7.954  1.00  7.75           N  
ATOM    600  CA  ASP A  43      15.386  29.026  -9.049  1.00  7.75           C  
ATOM    601  C   ASP A  43      13.861  29.136  -9.168  1.00  7.75           C  
ATOM    602  O   ASP A  43      13.329  29.318 -10.266  1.00  7.75           O  
ATOM    603  CB  ASP A  43      15.998  28.601 -10.384  1.00  7.75           C  
ATOM    604  CG  ASP A  43      17.423  29.135 -10.522  1.00  7.75           C  
ATOM    605  OD1 ASP A  43      17.616  30.285 -10.139  1.00  7.75           O  
ATOM    606  OD2 ASP A  43      18.288  28.452 -11.005  1.00  7.75           O  
ATOM    607  H   ASP A  43      15.922  27.203  -8.047  1.00  7.75           H  
ATOM    608  HA  ASP A  43      15.740  30.041  -8.883  1.00  7.75           H  
ATOM    609 1HB  ASP A  43      16.021  27.506 -10.440  1.00  7.75           H  
ATOM    610 2HB  ASP A  43      15.389  28.971 -11.214  1.00  7.75           H  
ATOM    611  N   ASP A  44      13.151  29.141  -8.037  1.00  8.05           N  
ATOM    612  CA  ASP A  44      11.691  29.334  -8.051  1.00  8.05           C  
ATOM    613  C   ASP A  44      11.291  30.649  -8.731  1.00  8.05           C  
ATOM    614  O   ASP A  44      10.189  30.774  -9.259  1.00  8.05           O  
ATOM    615  CB  ASP A  44      11.107  29.326  -6.633  1.00  8.05           C  
ATOM    616  CG  ASP A  44      11.011  27.942  -5.987  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      11.123  26.963  -6.685  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      10.823  27.883  -4.794  1.00  8.05           O  
ATOM    619  H   ASP A  44      13.633  28.994  -7.159  1.00  8.05           H  
ATOM    620  HA  ASP A  44      11.243  28.512  -8.611  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      11.717  29.963  -5.992  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      10.107  29.762  -6.658  1.00  8.05           H  
ATOM    623  N   LYS A  45      12.196  31.625  -8.736  1.00  8.31           N  
ATOM    624  CA  LYS A  45      11.959  32.927  -9.345  1.00  8.31           C  
ATOM    625  C   LYS A  45      11.632  32.837 -10.847  1.00  8.31           C  
ATOM    626  O   LYS A  45      10.995  33.737 -11.397  1.00  8.31           O  
ATOM    627  CB  LYS A  45      13.181  33.829  -9.112  1.00  8.31           C  
ATOM    628  CG  LYS A  45      14.479  33.391  -9.833  1.00  8.31           C  
ATOM    629  CD  LYS A  45      15.652  34.323  -9.476  1.00  8.31           C  
ATOM    630  CE  LYS A  45      16.959  33.958 -10.225  1.00  8.31           C  
ATOM    631  NZ  LYS A  45      17.581  32.676  -9.737  1.00  8.31           N  
ATOM    632  H   LYS A  45      13.088  31.451  -8.298  1.00  8.31           H  
ATOM    633  HA  LYS A  45      11.102  33.381  -8.848  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      12.948  34.841  -9.443  1.00  8.31           H  
ATOM    635 2HB  LYS A  45      13.394  33.877  -8.043  1.00  8.31           H  
ATOM    636 1HG  LYS A  45      14.732  32.362  -9.567  1.00  8.31           H  
ATOM    637 2HG  LYS A  45      14.322  33.442 -10.906  1.00  8.31           H  
ATOM    638 1HD  LYS A  45      15.378  35.350  -9.716  1.00  8.31           H  
ATOM    639 2HD  LYS A  45      15.841  34.258  -8.402  1.00  8.31           H  
ATOM    640 1HE  LYS A  45      16.741  33.858 -11.290  1.00  8.31           H  
ATOM    641 2HE  LYS A  45      17.677  34.767 -10.088  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45      18.422  32.461 -10.248  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45      17.803  32.737  -8.763  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45      16.953  31.872  -9.871  1.00  8.31           H  
ATOM    645  N   GLU A  46      12.069  31.761 -11.515  1.00  8.55           N  
ATOM    646  CA  GLU A  46      11.793  31.587 -12.937  1.00  8.55           C  
ATOM    647  C   GLU A  46      10.543  30.742 -13.167  1.00  8.55           C  
ATOM    648  O   GLU A  46      10.155  30.487 -14.310  1.00  8.55           O  
ATOM    649  CB  GLU A  46      12.982  30.960 -13.676  1.00  8.55           C  
ATOM    650  CG  GLU A  46      14.237  31.834 -13.718  1.00  8.55           C  
ATOM    651  CD  GLU A  46      15.369  31.241 -14.535  1.00  8.55           C  
ATOM    652  OE1 GLU A  46      15.216  30.157 -15.048  1.00  8.55           O  
ATOM    653  OE2 GLU A  46      16.382  31.892 -14.657  1.00  8.55           O  
ATOM    654  H   GLU A  46      12.574  31.024 -11.023  1.00  8.55           H  
ATOM    655  HA  GLU A  46      11.614  32.570 -13.375  1.00  8.55           H  
ATOM    656 1HB  GLU A  46      13.250  30.019 -13.190  1.00  8.55           H  
ATOM    657 2HB  GLU A  46      12.693  30.729 -14.703  1.00  8.55           H  
ATOM    658 1HG  GLU A  46      13.977  32.811 -14.122  1.00  8.55           H  
ATOM    659 2HG  GLU A  46      14.586  31.973 -12.700  1.00  8.55           H  
ATOM    660  N   ASP A  47       9.877  30.326 -12.089  1.00  8.75           N  
ATOM    661  CA  ASP A  47       8.709  29.485 -12.248  1.00  8.75           C  
ATOM    662  C   ASP A  47       7.681  30.091 -13.210  1.00  8.75           C  
ATOM    663  O   ASP A  47       7.240  29.380 -14.106  1.00  8.75           O  
ATOM    664  CB  ASP A  47       8.089  29.086 -10.899  1.00  8.75           C  
ATOM    665  CG  ASP A  47       6.966  28.050 -11.023  1.00  8.75           C  
ATOM    666  OD1 ASP A  47       7.253  26.945 -11.430  1.00  8.75           O  
ATOM    667  OD2 ASP A  47       5.840  28.370 -10.714  1.00  8.75           O  
ATOM    668  H   ASP A  47      10.181  30.572 -11.148  1.00  8.75           H  
ATOM    669  HA  ASP A  47       9.044  28.554 -12.696  1.00  8.75           H  
ATOM    670 1HB  ASP A  47       8.875  28.660 -10.271  1.00  8.75           H  
ATOM    671 2HB  ASP A  47       7.706  29.938 -10.369  1.00  8.75           H  
ATOM    672  N   PRO A  48       7.286  31.384 -13.126  1.00  8.86           N  
ATOM    673  CA  PRO A  48       6.329  31.978 -14.038  1.00  8.86           C  
ATOM    674  C   PRO A  48       6.687  31.739 -15.510  1.00  8.86           C  
ATOM    675  O   PRO A  48       5.793  31.598 -16.345  1.00  8.86           O  
ATOM    676  CB  PRO A  48       6.407  33.463 -13.677  1.00  8.86           C  
ATOM    677  CG  PRO A  48       6.803  33.472 -12.215  1.00  8.86           C  
ATOM    678  CD  PRO A  48       7.799  32.343 -12.095  1.00  8.86           C  
ATOM    679  HA  PRO A  48       5.331  31.576 -13.813  1.00  8.86           H  
ATOM    680 1HB  PRO A  48       7.151  33.963 -14.320  1.00  8.86           H  
ATOM    681 2HB  PRO A  48       5.440  33.948 -13.866  1.00  8.86           H  
ATOM    682 1HG  PRO A  48       7.228  34.450 -11.938  1.00  8.86           H  
ATOM    683 2HG  PRO A  48       5.919  33.316 -11.581  1.00  8.86           H  
ATOM    684 1HD  PRO A  48       8.781  32.742 -12.374  1.00  8.86           H  
ATOM    685 2HD  PRO A  48       7.783  31.948 -11.089  1.00  8.86           H  
ATOM    686  N   GLU A  49       7.985  31.650 -15.839  1.00  8.87           N  
ATOM    687  CA  GLU A  49       8.381  31.439 -17.225  1.00  8.87           C  
ATOM    688  C   GLU A  49       8.121  29.994 -17.622  1.00  8.87           C  
ATOM    689  O   GLU A  49       7.882  29.691 -18.790  1.00  8.87           O  
ATOM    690  CB  GLU A  49       9.839  31.832 -17.446  1.00  8.87           C  
ATOM    691  CG  GLU A  49      10.108  33.338 -17.276  1.00  8.87           C  
ATOM    692  CD  GLU A  49       9.360  34.204 -18.297  1.00  8.87           C  
ATOM    693  OE1 GLU A  49       9.453  33.930 -19.467  1.00  8.87           O  
ATOM    694  OE2 GLU A  49       8.685  35.133 -17.889  1.00  8.87           O  
ATOM    695  H   GLU A  49       8.718  31.688 -15.136  1.00  8.87           H  
ATOM    696  HA  GLU A  49       7.765  32.073 -17.861  1.00  8.87           H  
ATOM    697 1HB  GLU A  49      10.473  31.293 -16.744  1.00  8.87           H  
ATOM    698 2HB  GLU A  49      10.145  31.545 -18.451  1.00  8.87           H  
ATOM    699 1HG  GLU A  49       9.801  33.633 -16.270  1.00  8.87           H  
ATOM    700 2HG  GLU A  49      11.179  33.517 -17.366  1.00  8.87           H  
ATOM    701  N   LEU A  50       8.183  29.096 -16.636  1.00  8.89           N  
ATOM    702  CA  LEU A  50       7.933  27.683 -16.875  1.00  8.89           C  
ATOM    703  C   LEU A  50       6.429  27.489 -17.030  1.00  8.89           C  
ATOM    704  O   LEU A  50       5.970  26.606 -17.757  1.00  8.89           O  
ATOM    705  CB  LEU A  50       8.419  26.835 -15.694  1.00  8.89           C  
ATOM    706  CG  LEU A  50       9.912  26.870 -15.424  1.00  8.89           C  
ATOM    707  CD1 LEU A  50      10.196  26.050 -14.176  1.00  8.89           C  
ATOM    708  CD2 LEU A  50      10.667  26.351 -16.631  1.00  8.89           C  
ATOM    709  H   LEU A  50       8.397  29.411 -15.688  1.00  8.89           H  
ATOM    710  HA  LEU A  50       8.432  27.378 -17.793  1.00  8.89           H  
ATOM    711 1HB  LEU A  50       7.909  27.154 -14.791  1.00  8.89           H  
ATOM    712 2HB  LEU A  50       8.141  25.801 -15.880  1.00  8.89           H  
ATOM    713  HG  LEU A  50      10.216  27.902 -15.221  1.00  8.89           H  
ATOM    714 1HD1 LEU A  50      11.259  26.085 -13.952  1.00  8.89           H  
ATOM    715 2HD1 LEU A  50       9.636  26.453 -13.334  1.00  8.89           H  
ATOM    716 3HD1 LEU A  50       9.892  25.020 -14.346  1.00  8.89           H  
ATOM    717 1HD2 LEU A  50      11.739  26.386 -16.430  1.00  8.89           H  
ATOM    718 2HD2 LEU A  50      10.369  25.322 -16.835  1.00  8.89           H  
ATOM    719 3HD2 LEU A  50      10.438  26.976 -17.495  1.00  8.89           H  
ATOM    720  N   MET A  51       5.662  28.328 -16.326  1.00  9.16           N  
ATOM    721  CA  MET A  51       4.207  28.257 -16.370  1.00  9.16           C  
ATOM    722  C   MET A  51       3.632  28.820 -17.669  1.00  9.16           C  
ATOM    723  O   MET A  51       2.631  28.307 -18.173  1.00  9.16           O  
ATOM    724  CB  MET A  51       3.602  28.995 -15.180  1.00  9.16           C  
ATOM    725  CG  MET A  51       3.898  28.368 -13.826  1.00  9.16           C  
ATOM    726  SD  MET A  51       3.298  26.682 -13.694  1.00  9.16           S  
ATOM    727  CE  MET A  51       4.823  25.786 -14.014  1.00  9.16           C  
ATOM    728  H   MET A  51       6.121  29.002 -15.713  1.00  9.16           H  
ATOM    729  HA  MET A  51       3.919  27.208 -16.314  1.00  9.16           H  
ATOM    730 1HB  MET A  51       3.987  30.009 -15.162  1.00  9.16           H  
ATOM    731 2HB  MET A  51       2.528  29.061 -15.293  1.00  9.16           H  
ATOM    732 1HG  MET A  51       4.975  28.359 -13.657  1.00  9.16           H  
ATOM    733 2HG  MET A  51       3.445  28.961 -13.033  1.00  9.16           H  
ATOM    734 1HE  MET A  51       4.636  24.716 -13.957  1.00  9.16           H  
ATOM    735 2HE  MET A  51       5.190  26.034 -14.996  1.00  9.16           H  
ATOM    736 3HE  MET A  51       5.574  26.066 -13.263  1.00  9.16           H  
ATOM    737  N   LYS A  52       4.254  29.854 -18.234  1.00  9.79           N  
ATOM    738  CA  LYS A  52       3.746  30.389 -19.494  1.00  9.79           C  
ATOM    739  C   LYS A  52       3.776  29.304 -20.562  1.00  9.79           C  
ATOM    740  O   LYS A  52       4.817  28.703 -20.826  1.00  9.79           O  
ATOM    741  CB  LYS A  52       4.582  31.593 -19.940  1.00  9.79           C  
ATOM    742  CG  LYS A  52       4.403  32.857 -19.097  1.00  9.79           C  
ATOM    743  CD  LYS A  52       5.375  33.965 -19.525  1.00  9.79           C  
ATOM    744  CE  LYS A  52       5.204  35.221 -18.675  1.00  9.79           C  
ATOM    745  NZ  LYS A  52       6.265  36.240 -18.960  1.00  9.79           N  
ATOM    746  H   LYS A  52       5.053  30.289 -17.771  1.00  9.79           H  
ATOM    747  HA  LYS A  52       2.710  30.700 -19.352  1.00  9.79           H  
ATOM    748 1HB  LYS A  52       5.644  31.323 -19.897  1.00  9.79           H  
ATOM    749 2HB  LYS A  52       4.347  31.834 -20.976  1.00  9.79           H  
ATOM    750 1HG  LYS A  52       3.384  33.221 -19.220  1.00  9.79           H  
ATOM    751 2HG  LYS A  52       4.549  32.635 -18.061  1.00  9.79           H  
ATOM    752 1HD  LYS A  52       6.406  33.611 -19.412  1.00  9.79           H  
ATOM    753 2HD  LYS A  52       5.210  34.218 -20.570  1.00  9.79           H  
ATOM    754 1HE  LYS A  52       4.230  35.656 -18.890  1.00  9.79           H  
ATOM    755 2HE  LYS A  52       5.248  34.952 -17.618  1.00  9.79           H  
ATOM    756 1HZ  LYS A  52       6.122  37.053 -18.387  1.00  9.79           H  
ATOM    757 2HZ  LYS A  52       7.192  35.826 -18.727  1.00  9.79           H  
ATOM    758 3HZ  LYS A  52       6.246  36.504 -19.929  1.00  9.79           H  
ATOM    759  N   CYS A  53       2.646  29.084 -21.211  1.00 10.71           N  
ATOM    760  CA  CYS A  53       2.564  28.050 -22.229  1.00 10.71           C  
ATOM    761  C   CYS A  53       2.990  28.568 -23.600  1.00 10.71           C  
ATOM    762  O   CYS A  53       2.707  29.715 -23.936  1.00 10.71           O  
ATOM    763  CB  CYS A  53       1.149  27.516 -22.345  1.00 10.71           C  
ATOM    764  SG  CYS A  53       0.514  26.676 -20.872  1.00 10.71           S  
ATOM    765  H   CYS A  53       1.818  29.611 -20.966  1.00 10.71           H  
ATOM    766  HA  CYS A  53       3.216  27.239 -21.915  1.00 10.71           H  
ATOM    767 1HB  CYS A  53       0.471  28.339 -22.578  1.00 10.71           H  
ATOM    768 2HB  CYS A  53       1.107  26.816 -23.175  1.00 10.71           H  
ATOM    769  N   PRO A  54       3.673  27.748 -24.426  1.00 11.73           N  
ATOM    770  CA  PRO A  54       4.023  28.033 -25.811  1.00 11.73           C  
ATOM    771  C   PRO A  54       2.833  27.937 -26.781  1.00 11.73           C  
ATOM    772  O   PRO A  54       2.927  28.369 -27.930  1.00 11.73           O  
ATOM    773  CB  PRO A  54       5.076  26.957 -26.105  1.00 11.73           C  
ATOM    774  CG  PRO A  54       4.714  25.800 -25.197  1.00 11.73           C  
ATOM    775  CD  PRO A  54       4.168  26.435 -23.939  1.00 11.73           C  
ATOM    776  HA  PRO A  54       4.473  29.036 -25.861  1.00 11.73           H  
ATOM    777 1HB  PRO A  54       5.041  26.685 -27.171  1.00 11.73           H  
ATOM    778 2HB  PRO A  54       6.084  27.353 -25.910  1.00 11.73           H  
ATOM    779 1HG  PRO A  54       3.994  25.141 -25.684  1.00 11.73           H  
ATOM    780 2HG  PRO A  54       5.608  25.189 -25.003  1.00 11.73           H  
ATOM    781 1HD  PRO A  54       3.345  25.801 -23.569  1.00 11.73           H  
ATOM    782 2HD  PRO A  54       4.975  26.572 -23.194  1.00 11.73           H  
ATOM    783  N   VAL A  55       1.730  27.334 -26.325  1.00 12.54           N  
ATOM    784  CA  VAL A  55       0.561  27.094 -27.171  1.00 12.54           C  
ATOM    785  C   VAL A  55      -0.700  27.843 -26.700  1.00 12.54           C  
ATOM    786  O   VAL A  55      -1.136  27.643 -25.567  1.00 12.54           O  
ATOM    787  CB  VAL A  55       0.247  25.593 -27.207  1.00 12.54           C  
ATOM    788  CG1 VAL A  55      -0.990  25.347 -28.043  1.00 12.54           C  
ATOM    789  CG2 VAL A  55       1.429  24.849 -27.789  1.00 12.54           C  
ATOM    790  H   VAL A  55       1.705  27.013 -25.373  1.00 12.54           H  
ATOM    791  HA  VAL A  55       0.835  27.369 -28.180  1.00 12.54           H  
ATOM    792  HB  VAL A  55       0.047  25.239 -26.193  1.00 12.54           H  
ATOM    793 1HG1 VAL A  55      -1.213  24.282 -28.061  1.00 12.54           H  
ATOM    794 2HG1 VAL A  55      -1.834  25.883 -27.612  1.00 12.54           H  
ATOM    795 3HG1 VAL A  55      -0.820  25.698 -29.057  1.00 12.54           H  
ATOM    796 1HG2 VAL A  55       1.211  23.783 -27.814  1.00 12.54           H  
ATOM    797 2HG2 VAL A  55       1.619  25.205 -28.801  1.00 12.54           H  
ATOM    798 3HG2 VAL A  55       2.301  25.019 -27.183  1.00 12.54           H  
ATOM    799  N   PRO A  56      -1.325  28.693 -27.530  1.00 12.79           N  
ATOM    800  CA  PRO A  56      -2.528  29.430 -27.195  1.00 12.79           C  
ATOM    801  C   PRO A  56      -3.629  28.501 -26.701  1.00 12.79           C  
ATOM    802  O   PRO A  56      -3.839  27.419 -27.247  1.00 12.79           O  
ATOM    803  CB  PRO A  56      -2.900  30.073 -28.536  1.00 12.79           C  
ATOM    804  CG  PRO A  56      -1.578  30.231 -29.253  1.00 12.79           C  
ATOM    805  CD  PRO A  56      -0.778  29.003 -28.872  1.00 12.79           C  
ATOM    806  HA  PRO A  56      -2.288  30.192 -26.438  1.00 12.79           H  
ATOM    807 1HB  PRO A  56      -3.606  29.425 -29.078  1.00 12.79           H  
ATOM    808 2HB  PRO A  56      -3.412  31.030 -28.363  1.00 12.79           H  
ATOM    809 1HG  PRO A  56      -1.741  30.312 -30.340  1.00 12.79           H  
ATOM    810 2HG  PRO A  56      -1.088  31.164 -28.936  1.00 12.79           H  
ATOM    811 1HD  PRO A  56      -0.954  28.179 -29.579  1.00 12.79           H  
ATOM    812 2HD  PRO A  56       0.283  29.310 -28.816  1.00 12.79           H  
ATOM    813  N   GLY A  57      -4.330  28.942 -25.662  1.00 12.38           N  
ATOM    814  CA  GLY A  57      -5.420  28.196 -25.030  1.00 12.38           C  
ATOM    815  C   GLY A  57      -4.944  27.431 -23.791  1.00 12.38           C  
ATOM    816  O   GLY A  57      -5.743  27.058 -22.930  1.00 12.38           O  
ATOM    817  H   GLY A  57      -4.092  29.843 -25.273  1.00 12.38           H  
ATOM    818 1HA  GLY A  57      -6.216  28.886 -24.751  1.00 12.38           H  
ATOM    819 2HA  GLY A  57      -5.843  27.496 -25.750  1.00 12.38           H  
ATOM    820  N   CYS A  58      -3.636  27.230 -23.689  1.00 11.44           N  
ATOM    821  CA  CYS A  58      -3.015  26.557 -22.556  1.00 11.44           C  
ATOM    822  C   CYS A  58      -2.827  27.497 -21.383  1.00 11.44           C  
ATOM    823  O   CYS A  58      -2.385  28.636 -21.550  1.00 11.44           O  
ATOM    824  CB  CYS A  58      -1.689  25.963 -22.976  1.00 11.44           C  
ATOM    825  SG  CYS A  58      -0.677  25.149 -21.669  1.00 11.44           S  
ATOM    826  H   CYS A  58      -3.012  27.541 -24.437  1.00 11.44           H  
ATOM    827  HA  CYS A  58      -3.667  25.742 -22.242  1.00 11.44           H  
ATOM    828 1HB  CYS A  58      -1.866  25.231 -23.763  1.00 11.44           H  
ATOM    829 2HB  CYS A  58      -1.128  26.727 -23.416  1.00 11.44           H  
ATOM    830  N   VAL A  59      -3.185  27.030 -20.197  1.00 10.33           N  
ATOM    831  CA  VAL A  59      -3.008  27.824 -18.996  1.00 10.33           C  
ATOM    832  C   VAL A  59      -2.011  27.162 -18.054  1.00 10.33           C  
ATOM    833  O   VAL A  59      -2.163  25.996 -17.686  1.00 10.33           O  
ATOM    834  CB  VAL A  59      -4.358  28.017 -18.286  1.00 10.33           C  
ATOM    835  CG1 VAL A  59      -4.166  28.817 -17.003  1.00 10.33           C  
ATOM    836  CG2 VAL A  59      -5.323  28.726 -19.238  1.00 10.33           C  
ATOM    837  H   VAL A  59      -3.560  26.096 -20.128  1.00 10.33           H  
ATOM    838  HA  VAL A  59      -2.621  28.802 -19.277  1.00 10.33           H  
ATOM    839  HB  VAL A  59      -4.764  27.045 -18.009  1.00 10.33           H  
ATOM    840 1HG1 VAL A  59      -5.126  28.940 -16.504  1.00 10.33           H  
ATOM    841 2HG1 VAL A  59      -3.479  28.288 -16.338  1.00 10.33           H  
ATOM    842 3HG1 VAL A  59      -3.755  29.795 -17.244  1.00 10.33           H  
ATOM    843 1HG2 VAL A  59      -6.286  28.861 -18.749  1.00 10.33           H  
ATOM    844 2HG2 VAL A  59      -4.913  29.699 -19.511  1.00 10.33           H  
ATOM    845 3HG2 VAL A  59      -5.460  28.126 -20.142  1.00 10.33           H  
ATOM    846  N   GLY A  60      -0.989  27.913 -17.664  1.00  9.38           N  
ATOM    847  CA  GLY A  60       0.039  27.405 -16.766  1.00  9.38           C  
ATOM    848  C   GLY A  60      -0.578  26.679 -15.579  1.00  9.38           C  
ATOM    849  O   GLY A  60      -1.251  27.301 -14.753  1.00  9.38           O  
ATOM    850  H   GLY A  60      -0.916  28.856 -18.014  1.00  9.38           H  
ATOM    851 1HA  GLY A  60       0.701  26.732 -17.314  1.00  9.38           H  
ATOM    852 2HA  GLY A  60       0.650  28.233 -16.414  1.00  9.38           H  
ENDMDL

REMARK ID 641871 DOMAINID 635452 MODEL 3 line_15_sample15
MODEL     3
ATOM      1  N   ASP A   1       1.400   0.579   0.997  1.00  3.40           N  
ATOM      2  CA  ASP A   1       2.546   0.861   0.143  1.00  3.40           C  
ATOM      3  C   ASP A   1       3.366   2.008   0.748  1.00  3.40           C  
ATOM      4  O   ASP A   1       3.339   2.224   1.960  1.00  3.40           O  
ATOM      5  CB  ASP A   1       2.033   1.228  -1.270  1.00  3.40           C  
ATOM      6  CG  ASP A   1       3.066   1.107  -2.415  1.00  3.40           C  
ATOM      7  OD1 ASP A   1       3.217   0.054  -2.980  1.00  3.40           O  
ATOM      8  OD2 ASP A   1       3.723   2.112  -2.667  1.00  3.40           O  
ATOM      9 1H   ASP A   1       1.608  -0.217   1.582  1.00  3.40           H  
ATOM     10 2H   ASP A   1       1.207   1.381   1.580  1.00  3.40           H  
ATOM     11 3H   ASP A   1       0.593   0.375   0.425  1.00  3.40           H  
ATOM     12  HA  ASP A   1       3.176  -0.027   0.084  1.00  3.40           H  
ATOM     13 1HB  ASP A   1       1.186   0.588  -1.513  1.00  3.40           H  
ATOM     14 2HB  ASP A   1       1.658   2.252  -1.255  1.00  3.40           H  
ATOM     15  N   LEU A   2       4.079   2.743  -0.100  1.00  3.22           N  
ATOM     16  CA  LEU A   2       4.886   3.882   0.277  1.00  3.22           C  
ATOM     17  C   LEU A   2       4.239   5.103  -0.343  1.00  3.22           C  
ATOM     18  O   LEU A   2       4.269   6.207   0.204  1.00  3.22           O  
ATOM     19  CB  LEU A   2       6.303   3.681  -0.260  1.00  3.22           C  
ATOM     20  CG  LEU A   2       7.012   2.430   0.260  1.00  3.22           C  
ATOM     21  CD1 LEU A   2       8.344   2.300  -0.431  1.00  3.22           C  
ATOM     22  CD2 LEU A   2       7.164   2.534   1.769  1.00  3.22           C  
ATOM     23  H   LEU A   2       4.071   2.529  -1.087  1.00  3.22           H  
ATOM     24  HA  LEU A   2       4.900   3.989   1.360  1.00  3.22           H  
ATOM     25 1HB  LEU A   2       6.256   3.615  -1.348  1.00  3.22           H  
ATOM     26 2HB  LEU A   2       6.910   4.550   0.010  1.00  3.22           H  
ATOM     27  HG  LEU A   2       6.423   1.544   0.021  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2       8.862   1.411  -0.074  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2       8.186   2.220  -1.506  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2       8.941   3.164  -0.232  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2       7.668   1.645   2.147  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2       7.745   3.412   2.018  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2       6.177   2.616   2.230  1.00  3.22           H  
ATOM     34  N   LYS A   3       3.668   4.883  -1.537  1.00  3.05           N  
ATOM     35  CA  LYS A   3       2.969   5.885  -2.368  1.00  3.05           C  
ATOM     36  C   LYS A   3       3.822   7.039  -2.914  1.00  3.05           C  
ATOM     37  O   LYS A   3       3.869   7.243  -4.121  1.00  3.05           O  
ATOM     38  CB  LYS A   3       1.783   6.485  -1.601  1.00  3.05           C  
ATOM     39  CG  LYS A   3       0.648   5.507  -1.326  1.00  3.05           C  
ATOM     40  CD  LYS A   3      -0.489   6.182  -0.573  1.00  3.05           C  
ATOM     41  CE  LYS A   3      -1.625   5.209  -0.287  1.00  3.05           C  
ATOM     42  NZ  LYS A   3      -2.722   5.850   0.492  1.00  3.05           N  
ATOM     43  H   LYS A   3       3.705   3.922  -1.903  1.00  3.05           H  
ATOM     44  HA  LYS A   3       2.570   5.356  -3.234  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       2.104   6.910  -0.656  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       1.368   7.306  -2.188  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       0.273   5.108  -2.268  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       1.026   4.681  -0.726  1.00  3.05           H  
ATOM     49 1HD  LYS A   3      -0.113   6.580   0.370  1.00  3.05           H  
ATOM     50 2HD  LYS A   3      -0.876   7.009  -1.168  1.00  3.05           H  
ATOM     51 1HE  LYS A   3      -2.029   4.845  -1.231  1.00  3.05           H  
ATOM     52 2HE  LYS A   3      -1.236   4.363   0.280  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3      -3.454   5.176   0.662  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3      -2.358   6.181   1.376  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3      -3.096   6.629  -0.030  1.00  3.05           H  
ATOM     56  N   CYS A   4       4.485   7.763  -2.009  1.00  2.91           N  
ATOM     57  CA  CYS A   4       5.318   8.953  -2.225  1.00  2.91           C  
ATOM     58  C   CYS A   4       4.540  10.235  -1.909  1.00  2.91           C  
ATOM     59  O   CYS A   4       3.669  10.625  -2.675  1.00  2.91           O  
ATOM     60  CB  CYS A   4       5.845   9.107  -3.656  1.00  2.91           C  
ATOM     61  SG  CYS A   4       6.981   7.845  -4.187  1.00  2.91           S  
ATOM     62  H   CYS A   4       4.377   7.448  -1.052  1.00  2.91           H  
ATOM     63  HA  CYS A   4       6.188   8.862  -1.591  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       5.043   9.211  -4.378  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       6.382  10.039  -3.699  1.00  2.91           H  
ATOM     66  HG  CYS A   4       6.013   6.954  -4.469  1.00  2.91           H  
ATOM     67  N   PRO A   5       4.787  10.876  -0.751  1.00  2.78           N  
ATOM     68  CA  PRO A   5       4.209  12.147  -0.327  1.00  2.78           C  
ATOM     69  C   PRO A   5       4.373  13.350  -1.274  1.00  2.78           C  
ATOM     70  O   PRO A   5       3.576  14.287  -1.199  1.00  2.78           O  
ATOM     71  CB  PRO A   5       4.948  12.399   0.993  1.00  2.78           C  
ATOM     72  CG  PRO A   5       5.277  11.021   1.524  1.00  2.78           C  
ATOM     73  CD  PRO A   5       5.572  10.190   0.316  1.00  2.78           C  
ATOM     74  HA  PRO A   5       3.140  11.985  -0.125  1.00  2.78           H  
ATOM     75 1HB  PRO A   5       5.851  13.003   0.804  1.00  2.78           H  
ATOM     76 2HB  PRO A   5       4.310  12.981   1.674  1.00  2.78           H  
ATOM     77 1HG  PRO A   5       6.146  11.076   2.208  1.00  2.78           H  
ATOM     78 2HG  PRO A   5       4.436  10.629   2.109  1.00  2.78           H  
ATOM     79 1HD  PRO A   5       6.634  10.214   0.149  1.00  2.78           H  
ATOM     80 2HD  PRO A   5       5.202   9.162   0.479  1.00  2.78           H  
ATOM     81  N   THR A   6       5.390  13.376  -2.143  1.00  2.66           N  
ATOM     82  CA  THR A   6       5.505  14.550  -3.007  1.00  2.66           C  
ATOM     83  C   THR A   6       4.412  14.491  -4.099  1.00  2.66           C  
ATOM     84  O   THR A   6       4.210  13.438  -4.701  1.00  2.66           O  
ATOM     85  CB  THR A   6       6.907  14.646  -3.631  1.00  2.66           C  
ATOM     86  OG1 THR A   6       7.184  13.474  -4.364  1.00  2.66           O  
ATOM     87  CG2 THR A   6       7.969  14.847  -2.577  1.00  2.66           C  
ATOM     88  H   THR A   6       6.055  12.618  -2.209  1.00  2.66           H  
ATOM     89  HA  THR A   6       5.356  15.425  -2.380  1.00  2.66           H  
ATOM     90  HB  THR A   6       6.927  15.464  -4.299  1.00  2.66           H  
ATOM     91  HG1 THR A   6       7.691  12.845  -3.810  1.00  2.66           H  
ATOM     92 1HG2 THR A   6       8.940  14.917  -3.054  1.00  2.66           H  
ATOM     93 2HG2 THR A   6       7.763  15.766  -2.030  1.00  2.66           H  
ATOM     94 3HG2 THR A   6       7.968  14.007  -1.886  1.00  2.66           H  
ATOM     95  N   PRO A   7       3.823  15.637  -4.505  1.00  2.55           N  
ATOM     96  CA  PRO A   7       2.706  15.756  -5.445  1.00  2.55           C  
ATOM     97  C   PRO A   7       2.936  15.253  -6.866  1.00  2.55           C  
ATOM     98  O   PRO A   7       1.976  14.991  -7.590  1.00  2.55           O  
ATOM     99  CB  PRO A   7       2.454  17.271  -5.462  1.00  2.55           C  
ATOM    100  CG  PRO A   7       3.751  17.898  -5.016  1.00  2.55           C  
ATOM    101  CD  PRO A   7       4.305  16.940  -3.998  1.00  2.55           C  
ATOM    102  HA  PRO A   7       1.840  15.238  -5.008  1.00  2.55           H  
ATOM    103 1HB  PRO A   7       2.164  17.586  -6.477  1.00  2.55           H  
ATOM    104 2HB  PRO A   7       1.613  17.517  -4.798  1.00  2.55           H  
ATOM    105 1HG  PRO A   7       4.412  18.034  -5.888  1.00  2.55           H  
ATOM    106 2HG  PRO A   7       3.569  18.901  -4.604  1.00  2.55           H  
ATOM    107 1HD  PRO A   7       5.379  17.023  -4.003  1.00  2.55           H  
ATOM    108 2HD  PRO A   7       3.876  17.142  -3.005  1.00  2.55           H  
ATOM    109  N   GLY A   8       4.185  15.155  -7.282  1.00  2.46           N  
ATOM    110  CA  GLY A   8       4.493  14.710  -8.627  1.00  2.46           C  
ATOM    111  C   GLY A   8       4.992  13.270  -8.694  1.00  2.46           C  
ATOM    112  O   GLY A   8       5.388  12.821  -9.776  1.00  2.46           O  
ATOM    113  H   GLY A   8       4.941  15.373  -6.656  1.00  2.46           H  
ATOM    114 1HA  GLY A   8       3.604  14.811  -9.247  1.00  2.46           H  
ATOM    115 2HA  GLY A   8       5.241  15.372  -9.057  1.00  2.46           H  
ATOM    116  N   CYS A   9       4.989  12.552  -7.564  1.00  2.37           N  
ATOM    117  CA  CYS A   9       5.529  11.195  -7.534  1.00  2.37           C  
ATOM    118  C   CYS A   9       4.490  10.122  -7.215  1.00  2.37           C  
ATOM    119  O   CYS A   9       3.460  10.403  -6.605  1.00  2.37           O  
ATOM    120  CB  CYS A   9       6.663  11.128  -6.541  1.00  2.37           C  
ATOM    121  SG  CYS A   9       8.045  12.225  -6.959  1.00  2.37           S  
ATOM    122  H   CYS A   9       4.628  12.952  -6.692  1.00  2.37           H  
ATOM    123  HA  CYS A   9       5.948  10.981  -8.504  1.00  2.37           H  
ATOM    124 1HB  CYS A   9       6.293  11.412  -5.559  1.00  2.37           H  
ATOM    125 2HB  CYS A   9       7.025  10.112  -6.475  1.00  2.37           H  
ATOM    126  HG  CYS A   9       7.659  13.212  -6.125  1.00  2.37           H  
ATOM    127  N   ASP A  10       4.758   8.883  -7.645  1.00  2.29           N  
ATOM    128  CA  ASP A  10       3.852   7.776  -7.340  1.00  2.29           C  
ATOM    129  C   ASP A  10       4.552   6.436  -7.056  1.00  2.29           C  
ATOM    130  O   ASP A  10       3.904   5.393  -6.977  1.00  2.29           O  
ATOM    131  CB  ASP A  10       2.885   7.589  -8.507  1.00  2.29           C  
ATOM    132  CG  ASP A  10       3.598   7.194  -9.803  1.00  2.29           C  
ATOM    133  OD1 ASP A  10       4.816   6.996  -9.772  1.00  2.29           O  
ATOM    134  OD2 ASP A  10       2.944   7.135 -10.816  1.00  2.29           O  
ATOM    135  H   ASP A  10       5.596   8.712  -8.171  1.00  2.29           H  
ATOM    136  HA  ASP A  10       3.279   8.044  -6.451  1.00  2.29           H  
ATOM    137 1HB  ASP A  10       2.160   6.816  -8.254  1.00  2.29           H  
ATOM    138 2HB  ASP A  10       2.332   8.517  -8.672  1.00  2.29           H  
ATOM    139  N   GLY A  11       5.878   6.457  -6.940  1.00  2.24           N  
ATOM    140  CA  GLY A  11       6.657   5.258  -6.634  1.00  2.24           C  
ATOM    141  C   GLY A  11       6.960   4.334  -7.825  1.00  2.24           C  
ATOM    142  O   GLY A  11       7.666   3.326  -7.659  1.00  2.24           O  
ATOM    143  H   GLY A  11       6.353   7.337  -7.031  1.00  2.24           H  
ATOM    144 1HA  GLY A  11       7.594   5.571  -6.182  1.00  2.24           H  
ATOM    145 2HA  GLY A  11       6.128   4.689  -5.870  1.00  2.24           H  
ATOM    146  N   SER A  12       6.521   4.699  -9.038  1.00  2.25           N  
ATOM    147  CA  SER A  12       6.677   3.846 -10.224  1.00  2.25           C  
ATOM    148  C   SER A  12       8.103   3.711 -10.740  1.00  2.25           C  
ATOM    149  O   SER A  12       8.455   4.226 -11.801  1.00  2.25           O  
ATOM    150  CB  SER A  12       5.812   4.353 -11.356  1.00  2.25           C  
ATOM    151  OG  SER A  12       6.167   5.654 -11.713  1.00  2.25           O  
ATOM    152  H   SER A  12       5.975   5.564  -9.146  1.00  2.25           H  
ATOM    153  HA  SER A  12       6.325   2.849  -9.958  1.00  2.25           H  
ATOM    154 1HB  SER A  12       5.924   3.695 -12.214  1.00  2.25           H  
ATOM    155 2HB  SER A  12       4.764   4.333 -11.056  1.00  2.25           H  
ATOM    156  HG  SER A  12       5.712   6.224 -11.052  1.00  2.25           H  
ATOM    157  N   GLY A  13       8.918   3.000  -9.973  1.00  2.33           N  
ATOM    158  CA  GLY A  13      10.325   2.809 -10.288  1.00  2.33           C  
ATOM    159  C   GLY A  13      11.231   3.542  -9.313  1.00  2.33           C  
ATOM    160  O   GLY A  13      12.383   3.836  -9.635  1.00  2.33           O  
ATOM    161  H   GLY A  13       8.529   2.625  -9.115  1.00  2.33           H  
ATOM    162 1HA  GLY A  13      10.557   1.744 -10.267  1.00  2.33           H  
ATOM    163 2HA  GLY A  13      10.522   3.158 -11.300  1.00  2.33           H  
ATOM    164  N   HIS A  14      10.720   3.831  -8.115  1.00  2.49           N  
ATOM    165  CA  HIS A  14      11.526   4.540  -7.122  1.00  2.49           C  
ATOM    166  C   HIS A  14      12.815   3.761  -6.902  1.00  2.49           C  
ATOM    167  O   HIS A  14      12.799   2.528  -6.837  1.00  2.49           O  
ATOM    168  CB  HIS A  14      10.782   4.660  -5.786  1.00  2.49           C  
ATOM    169  CG  HIS A  14      11.343   5.704  -4.873  1.00  2.49           C  
ATOM    170  ND1 HIS A  14      12.528   5.569  -4.182  1.00  2.49           N  
ATOM    171  CD2 HIS A  14      10.847   6.905  -4.549  1.00  2.49           C  
ATOM    172  CE1 HIS A  14      12.746   6.667  -3.487  1.00  2.49           C  
ATOM    173  NE2 HIS A  14      11.737   7.509  -3.705  1.00  2.49           N  
ATOM    174  H   HIS A  14       9.757   3.574  -7.903  1.00  2.49           H  
ATOM    175  HA  HIS A  14      11.785   5.531  -7.467  1.00  2.49           H  
ATOM    176 1HB  HIS A  14       9.746   4.890  -5.973  1.00  2.49           H  
ATOM    177 2HB  HIS A  14      10.818   3.703  -5.267  1.00  2.49           H  
ATOM    178  HD1 HIS A  14      13.169   4.773  -4.181  1.00  2.49           H  
ATOM    179  HD2 HIS A  14       9.941   7.423  -4.850  1.00  2.49           H  
ATOM    180  HE1 HIS A  14      13.648   6.761  -2.887  1.00  2.49           H  
ATOM    181  N   ILE A  15      13.932   4.468  -6.787  1.00  2.70           N  
ATOM    182  CA  ILE A  15      15.205   3.811  -6.569  1.00  2.70           C  
ATOM    183  C   ILE A  15      15.229   3.108  -5.230  1.00  2.70           C  
ATOM    184  O   ILE A  15      14.887   3.690  -4.198  1.00  2.70           O  
ATOM    185  CB  ILE A  15      16.352   4.827  -6.671  1.00  2.70           C  
ATOM    186  CG1 ILE A  15      16.419   5.350  -8.121  1.00  2.70           C  
ATOM    187  CG2 ILE A  15      17.674   4.217  -6.219  1.00  2.70           C  
ATOM    188  CD1 ILE A  15      17.340   6.528  -8.315  1.00  2.70           C  
ATOM    189  H   ILE A  15      13.918   5.487  -6.847  1.00  2.70           H  
ATOM    190  HA  ILE A  15      15.340   3.063  -7.350  1.00  2.70           H  
ATOM    191  HB  ILE A  15      16.124   5.682  -6.034  1.00  2.70           H  
ATOM    192 1HG1 ILE A  15      16.751   4.541  -8.767  1.00  2.70           H  
ATOM    193 2HG1 ILE A  15      15.414   5.649  -8.429  1.00  2.70           H  
ATOM    194 1HG2 ILE A  15      18.460   4.965  -6.294  1.00  2.70           H  
ATOM    195 2HG2 ILE A  15      17.589   3.888  -5.185  1.00  2.70           H  
ATOM    196 3HG2 ILE A  15      17.919   3.365  -6.852  1.00  2.70           H  
ATOM    197 1HD1 ILE A  15      17.322   6.832  -9.361  1.00  2.70           H  
ATOM    198 2HD1 ILE A  15      17.004   7.351  -7.696  1.00  2.70           H  
ATOM    199 3HD1 ILE A  15      18.353   6.249  -8.034  1.00  2.70           H  
ATOM    200  N   THR A  16      15.647   1.847  -5.229  1.00  2.93           N  
ATOM    201  CA  THR A  16      15.677   1.035  -4.015  1.00  2.93           C  
ATOM    202  C   THR A  16      16.867   1.350  -3.107  1.00  2.93           C  
ATOM    203  O   THR A  16      17.745   0.514  -2.893  1.00  2.93           O  
ATOM    204  CB  THR A  16      15.686  -0.452  -4.385  1.00  2.93           C  
ATOM    205  OG1 THR A  16      16.788  -0.719  -5.264  1.00  2.93           O  
ATOM    206  CG2 THR A  16      14.388  -0.806  -5.091  1.00  2.93           C  
ATOM    207  H   THR A  16      15.926   1.429  -6.104  1.00  2.93           H  
ATOM    208  HA  THR A  16      14.766   1.240  -3.451  1.00  2.93           H  
ATOM    209  HB  THR A  16      15.791  -1.055  -3.484  1.00  2.93           H  
ATOM    210  HG1 THR A  16      17.612  -0.525  -4.807  1.00  2.93           H  
ATOM    211 1HG2 THR A  16      14.394  -1.861  -5.360  1.00  2.93           H  
ATOM    212 2HG2 THR A  16      13.548  -0.604  -4.427  1.00  2.93           H  
ATOM    213 3HG2 THR A  16      14.288  -0.200  -5.995  1.00  2.93           H  
ATOM    214  N   GLY A  17      16.879   2.565  -2.581  1.00  3.16           N  
ATOM    215  CA  GLY A  17      17.956   3.047  -1.724  1.00  3.16           C  
ATOM    216  C   GLY A  17      17.730   4.489  -1.304  1.00  3.16           C  
ATOM    217  O   GLY A  17      16.701   5.087  -1.621  1.00  3.16           O  
ATOM    218  H   GLY A  17      16.103   3.174  -2.831  1.00  3.16           H  
ATOM    219 1HA  GLY A  17      18.024   2.416  -0.839  1.00  3.16           H  
ATOM    220 2HA  GLY A  17      18.905   2.964  -2.253  1.00  3.16           H  
ATOM    221  N   ASN A  18      18.693   5.053  -0.576  1.00  3.34           N  
ATOM    222  CA  ASN A  18      18.576   6.419  -0.069  1.00  3.34           C  
ATOM    223  C   ASN A  18      17.223   6.569   0.617  1.00  3.34           C  
ATOM    224  O   ASN A  18      16.916   5.837   1.565  1.00  3.34           O  
ATOM    225  CB  ASN A  18      18.763   7.432  -1.193  1.00  3.34           C  
ATOM    226  CG  ASN A  18      20.139   7.345  -1.810  1.00  3.34           C  
ATOM    227  OD1 ASN A  18      21.091   6.873  -1.176  1.00  3.34           O  
ATOM    228  ND2 ASN A  18      20.261   7.789  -3.036  1.00  3.34           N  
ATOM    229  H   ASN A  18      19.521   4.516  -0.356  1.00  3.34           H  
ATOM    230  HA  ASN A  18      19.346   6.588   0.684  1.00  3.34           H  
ATOM    231 1HB  ASN A  18      18.016   7.277  -1.976  1.00  3.34           H  
ATOM    232 2HB  ASN A  18      18.626   8.442  -0.800  1.00  3.34           H  
ATOM    233 1HD2 ASN A  18      21.151   7.757  -3.495  1.00  3.34           H  
ATOM    234 2HD2 ASN A  18      19.466   8.163  -3.512  1.00  3.34           H  
ATOM    235  N   TYR A  19      16.372   7.454   0.119  1.00  3.43           N  
ATOM    236  CA  TYR A  19      15.078   7.663   0.738  1.00  3.43           C  
ATOM    237  C   TYR A  19      14.117   6.620   0.214  1.00  3.43           C  
ATOM    238  O   TYR A  19      13.157   6.932  -0.478  1.00  3.43           O  
ATOM    239  CB  TYR A  19      14.559   9.051   0.396  1.00  3.43           C  
ATOM    240  CG  TYR A  19      15.420  10.144   0.939  1.00  3.43           C  
ATOM    241  CD1 TYR A  19      16.173  10.913   0.071  1.00  3.43           C  
ATOM    242  CD2 TYR A  19      15.480  10.372   2.297  1.00  3.43           C  
ATOM    243  CE1 TYR A  19      16.979  11.917   0.558  1.00  3.43           C  
ATOM    244  CE2 TYR A  19      16.283  11.376   2.792  1.00  3.43           C  
ATOM    245  CZ  TYR A  19      17.031  12.149   1.926  1.00  3.43           C  
ATOM    246  OH  TYR A  19      17.836  13.151   2.418  1.00  3.43           O  
ATOM    247  H   TYR A  19      16.628   8.004  -0.686  1.00  3.43           H  
ATOM    248  HA  TYR A  19      15.168   7.545   1.819  1.00  3.43           H  
ATOM    249 1HB  TYR A  19      14.504   9.165  -0.694  1.00  3.43           H  
ATOM    250 2HB  TYR A  19      13.558   9.177   0.787  1.00  3.43           H  
ATOM    251  HD1 TYR A  19      16.125  10.724  -1.000  1.00  3.43           H  
ATOM    252  HD2 TYR A  19      14.898   9.757   2.976  1.00  3.43           H  
ATOM    253  HE1 TYR A  19      17.570  12.524  -0.125  1.00  3.43           H  
ATOM    254  HE2 TYR A  19      16.330  11.557   3.865  1.00  3.43           H  
ATOM    255  HH  TYR A  19      17.728  13.208   3.370  1.00  3.43           H  
ATOM    256  N   ALA A  20      14.336   5.379   0.602  1.00  3.41           N  
ATOM    257  CA  ALA A  20      13.586   4.248   0.064  1.00  3.41           C  
ATOM    258  C   ALA A  20      12.084   4.392   0.292  1.00  3.41           C  
ATOM    259  O   ALA A  20      11.284   3.945  -0.523  1.00  3.41           O  
ATOM    260  CB  ALA A  20      14.092   2.957   0.674  1.00  3.41           C  
ATOM    261  H   ALA A  20      15.138   5.229   1.213  1.00  3.41           H  
ATOM    262  HA  ALA A  20      13.760   4.218  -1.015  1.00  3.41           H  
ATOM    263 1HB  ALA A  20      13.558   2.114   0.240  1.00  3.41           H  
ATOM    264 2HB  ALA A  20      15.161   2.862   0.465  1.00  3.41           H  
ATOM    265 3HB  ALA A  20      13.930   2.976   1.749  1.00  3.41           H  
ATOM    266  N   SER A  21      11.709   5.016   1.411  1.00  3.31           N  
ATOM    267  CA  SER A  21      10.310   5.234   1.788  1.00  3.31           C  
ATOM    268  C   SER A  21       9.763   6.565   1.246  1.00  3.31           C  
ATOM    269  O   SER A  21       8.636   6.956   1.553  1.00  3.31           O  
ATOM    270  CB  SER A  21      10.155   5.206   3.289  1.00  3.31           C  
ATOM    271  OG  SER A  21      10.797   6.301   3.867  1.00  3.31           O  
ATOM    272  H   SER A  21      12.435   5.352   2.025  1.00  3.31           H  
ATOM    273  HA  SER A  21       9.720   4.430   1.372  1.00  3.31           H  
ATOM    274 1HB  SER A  21       9.095   5.223   3.543  1.00  3.31           H  
ATOM    275 2HB  SER A  21      10.574   4.281   3.682  1.00  3.31           H  
ATOM    276  HG  SER A  21      10.418   7.065   3.420  1.00  3.31           H  
ATOM    277  N   HIS A  22      10.596   7.282   0.489  1.00  3.16           N  
ATOM    278  CA  HIS A  22      10.324   8.607  -0.073  1.00  3.16           C  
ATOM    279  C   HIS A  22      10.083   9.720   0.943  1.00  3.16           C  
ATOM    280  O   HIS A  22       9.103  10.454   0.847  1.00  3.16           O  
ATOM    281  CB  HIS A  22       9.121   8.596  -1.001  1.00  3.16           C  
ATOM    282  CG  HIS A  22       9.138   9.757  -1.973  1.00  3.16           C  
ATOM    283  ND1 HIS A  22      10.012   9.824  -3.015  1.00  3.16           N  
ATOM    284  CD2 HIS A  22       8.416  10.904  -2.018  1.00  3.16           C  
ATOM    285  CE1 HIS A  22       9.808  10.950  -3.678  1.00  3.16           C  
ATOM    286  NE2 HIS A  22       8.838  11.610  -3.092  1.00  3.16           N  
ATOM    287  H   HIS A  22      11.496   6.881   0.250  1.00  3.16           H  
ATOM    288  HA  HIS A  22      11.189   8.903  -0.672  1.00  3.16           H  
ATOM    289 1HB  HIS A  22       9.115   7.669  -1.578  1.00  3.16           H  
ATOM    290 2HB  HIS A  22       8.214   8.628  -0.420  1.00  3.16           H  
ATOM    291  HD1 HIS A  22      10.710   9.111  -3.246  1.00  3.16           H  
ATOM    292  HD2 HIS A  22       7.633  11.324  -1.418  1.00  3.16           H  
ATOM    293  HE1 HIS A  22      10.400  11.211  -4.536  1.00  3.16           H  
ATOM    294  N   ARG A  23      10.997   9.874   1.903  1.00  2.97           N  
ATOM    295  CA  ARG A  23      10.895  10.962   2.883  1.00  2.97           C  
ATOM    296  C   ARG A  23      11.079  12.323   2.201  1.00  2.97           C  
ATOM    297  O   ARG A  23      10.556  13.344   2.654  1.00  2.97           O  
ATOM    298  CB  ARG A  23      11.950  10.822   3.965  1.00  2.97           C  
ATOM    299  CG  ARG A  23      11.761   9.655   4.909  1.00  2.97           C  
ATOM    300  CD  ARG A  23      12.860   9.564   5.907  1.00  2.97           C  
ATOM    301  NE  ARG A  23      12.682   8.430   6.800  1.00  2.97           N  
ATOM    302  CZ  ARG A  23      13.572   8.038   7.733  1.00  2.97           C  
ATOM    303  NH1 ARG A  23      14.697   8.701   7.891  1.00  2.97           N  
ATOM    304  NH2 ARG A  23      13.313   6.987   8.489  1.00  2.97           N  
ATOM    305  H   ARG A  23      11.772   9.232   1.946  1.00  2.97           H  
ATOM    306  HA  ARG A  23       9.907  10.929   3.341  1.00  2.97           H  
ATOM    307 1HB  ARG A  23      12.915  10.726   3.504  1.00  2.97           H  
ATOM    308 2HB  ARG A  23      11.970  11.733   4.564  1.00  2.97           H  
ATOM    309 1HG  ARG A  23      10.818   9.764   5.442  1.00  2.97           H  
ATOM    310 2HG  ARG A  23      11.749   8.730   4.336  1.00  2.97           H  
ATOM    311 1HD  ARG A  23      13.812   9.447   5.391  1.00  2.97           H  
ATOM    312 2HD  ARG A  23      12.882  10.472   6.509  1.00  2.97           H  
ATOM    313  HE  ARG A  23      11.830   7.890   6.709  1.00  2.97           H  
ATOM    314 1HH1 ARG A  23      14.896   9.505   7.314  1.00  2.97           H  
ATOM    315 2HH1 ARG A  23      15.362   8.406   8.592  1.00  2.97           H  
ATOM    316 1HH2 ARG A  23      12.447   6.477   8.364  1.00  2.97           H  
ATOM    317 2HH2 ARG A  23      13.977   6.691   9.188  1.00  2.97           H  
ATOM    318  N   SER A  24      11.854  12.315   1.119  1.00  2.77           N  
ATOM    319  CA  SER A  24      12.181  13.487   0.327  1.00  2.77           C  
ATOM    320  C   SER A  24      12.067  13.145  -1.153  1.00  2.77           C  
ATOM    321  O   SER A  24      12.044  11.978  -1.521  1.00  2.77           O  
ATOM    322  CB  SER A  24      13.574  13.975   0.662  1.00  2.77           C  
ATOM    323  OG  SER A  24      13.660  14.337   2.014  1.00  2.77           O  
ATOM    324  H   SER A  24      12.231  11.430   0.823  1.00  2.77           H  
ATOM    325  HA  SER A  24      11.464  14.277   0.553  1.00  2.77           H  
ATOM    326 1HB  SER A  24      14.289  13.191   0.446  1.00  2.77           H  
ATOM    327 2HB  SER A  24      13.825  14.827   0.037  1.00  2.77           H  
ATOM    328  HG  SER A  24      12.999  15.024   2.150  1.00  2.77           H  
ATOM    329  N   LEU A  25      12.012  14.165  -2.002  1.00  2.57           N  
ATOM    330  CA  LEU A  25      11.914  13.979  -3.454  1.00  2.57           C  
ATOM    331  C   LEU A  25      13.017  13.107  -4.084  1.00  2.57           C  
ATOM    332  O   LEU A  25      12.768  12.323  -5.013  1.00  2.57           O  
ATOM    333  CB  LEU A  25      11.922  15.345  -4.131  1.00  2.57           C  
ATOM    334  CG  LEU A  25      11.799  15.304  -5.612  1.00  2.57           C  
ATOM    335  CD1 LEU A  25      10.496  14.620  -5.956  1.00  2.57           C  
ATOM    336  CD2 LEU A  25      11.854  16.726  -6.156  1.00  2.57           C  
ATOM    337  H   LEU A  25      12.027  15.104  -1.632  1.00  2.57           H  
ATOM    338  HA  LEU A  25      10.956  13.511  -3.659  1.00  2.57           H  
ATOM    339 1HB  LEU A  25      11.095  15.936  -3.744  1.00  2.57           H  
ATOM    340 2HB  LEU A  25      12.854  15.853  -3.889  1.00  2.57           H  
ATOM    341  HG  LEU A  25      12.612  14.726  -6.035  1.00  2.57           H  
ATOM    342 1HD1 LEU A  25      10.368  14.573  -7.028  1.00  2.57           H  
ATOM    343 2HD1 LEU A  25      10.503  13.611  -5.550  1.00  2.57           H  
ATOM    344 3HD1 LEU A  25       9.686  15.164  -5.526  1.00  2.57           H  
ATOM    345 1HD2 LEU A  25      11.754  16.707  -7.243  1.00  2.57           H  
ATOM    346 2HD2 LEU A  25      11.053  17.313  -5.731  1.00  2.57           H  
ATOM    347 3HD2 LEU A  25      12.807  17.178  -5.888  1.00  2.57           H  
ATOM    348  N   SER A  26      14.245  13.289  -3.610  1.00  2.38           N  
ATOM    349  CA  SER A  26      15.382  12.587  -4.177  1.00  2.38           C  
ATOM    350  C   SER A  26      15.211  11.075  -4.109  1.00  2.38           C  
ATOM    351  O   SER A  26      14.752  10.533  -3.109  1.00  2.38           O  
ATOM    352  CB  SER A  26      16.651  12.990  -3.457  1.00  2.38           C  
ATOM    353  OG  SER A  26      17.745  12.267  -3.938  1.00  2.38           O  
ATOM    354  H   SER A  26      14.383  13.928  -2.844  1.00  2.38           H  
ATOM    355  HA  SER A  26      15.469  12.872  -5.226  1.00  2.38           H  
ATOM    356 1HB  SER A  26      16.826  14.056  -3.591  1.00  2.38           H  
ATOM    357 2HB  SER A  26      16.531  12.810  -2.395  1.00  2.38           H  
ATOM    358  HG  SER A  26      17.488  11.342  -3.888  1.00  2.38           H  
ATOM    359  N   GLY A  27      15.609  10.406  -5.185  1.00  2.23           N  
ATOM    360  CA  GLY A  27      15.526   8.953  -5.328  1.00  2.23           C  
ATOM    361  C   GLY A  27      14.347   8.535  -6.212  1.00  2.23           C  
ATOM    362  O   GLY A  27      14.348   7.439  -6.775  1.00  2.23           O  
ATOM    363  H   GLY A  27      15.974  10.939  -5.963  1.00  2.23           H  
ATOM    364 1HA  GLY A  27      16.455   8.576  -5.751  1.00  2.23           H  
ATOM    365 2HA  GLY A  27      15.419   8.495  -4.343  1.00  2.23           H  
ATOM    366  N   CYS A  28      13.351   9.405  -6.366  1.00  2.14           N  
ATOM    367  CA  CYS A  28      12.249   9.067  -7.253  1.00  2.14           C  
ATOM    368  C   CYS A  28      12.578   9.573  -8.656  1.00  2.14           C  
ATOM    369  O   CYS A  28      12.790  10.773  -8.817  1.00  2.14           O  
ATOM    370  CB  CYS A  28      10.941   9.672  -6.811  1.00  2.14           C  
ATOM    371  SG  CYS A  28       9.538   9.162  -7.820  1.00  2.14           S  
ATOM    372  H   CYS A  28      13.349  10.304  -5.870  1.00  2.14           H  
ATOM    373  HA  CYS A  28      12.137   7.991  -7.235  1.00  2.14           H  
ATOM    374 1HB  CYS A  28      10.748   9.392  -5.806  1.00  2.14           H  
ATOM    375 2HB  CYS A  28      11.015  10.761  -6.846  1.00  2.14           H  
ATOM    376  HG  CYS A  28       8.690  10.049  -7.293  1.00  2.14           H  
ATOM    377  N   PRO A  29      12.603   8.738  -9.707  1.00  2.12           N  
ATOM    378  CA  PRO A  29      12.951   9.138 -11.058  1.00  2.12           C  
ATOM    379  C   PRO A  29      11.982  10.177 -11.618  1.00  2.12           C  
ATOM    380  O   PRO A  29      12.335  10.957 -12.498  1.00  2.12           O  
ATOM    381  CB  PRO A  29      12.881   7.815 -11.825  1.00  2.12           C  
ATOM    382  CG  PRO A  29      11.966   6.938 -11.013  1.00  2.12           C  
ATOM    383  CD  PRO A  29      12.221   7.326  -9.582  1.00  2.12           C  
ATOM    384  HA  PRO A  29      13.978   9.534 -11.059  1.00  2.12           H  
ATOM    385 1HB  PRO A  29      12.502   7.991 -12.842  1.00  2.12           H  
ATOM    386 2HB  PRO A  29      13.888   7.388 -11.926  1.00  2.12           H  
ATOM    387 1HG  PRO A  29      10.916   7.086 -11.314  1.00  2.12           H  
ATOM    388 2HG  PRO A  29      12.197   5.880 -11.205  1.00  2.12           H  
ATOM    389 1HD  PRO A  29      11.282   7.194  -9.050  1.00  2.12           H  
ATOM    390 2HD  PRO A  29      13.047   6.733  -9.151  1.00  2.12           H  
ATOM    391  N   ARG A  30      10.772  10.253 -11.052  1.00  2.19           N  
ATOM    392  CA  ARG A  30       9.778  11.219 -11.505  1.00  2.19           C  
ATOM    393  C   ARG A  30      10.147  12.636 -11.087  1.00  2.19           C  
ATOM    394  O   ARG A  30       9.583  13.610 -11.581  1.00  2.19           O  
ATOM    395  CB  ARG A  30       8.401  10.878 -10.989  1.00  2.19           C  
ATOM    396  CG  ARG A  30       7.783   9.628 -11.589  1.00  2.19           C  
ATOM    397  CD  ARG A  30       6.506   9.348 -10.945  1.00  2.19           C  
ATOM    398  NE  ARG A  30       5.577  10.443 -11.123  1.00  2.19           N  
ATOM    399  CZ  ARG A  30       4.660  10.558 -12.086  1.00  2.19           C  
ATOM    400  NH1 ARG A  30       4.476   9.609 -12.977  1.00  2.19           N  
ATOM    401  NH2 ARG A  30       3.943  11.659 -12.105  1.00  2.19           N  
ATOM    402  H   ARG A  30      10.520   9.615 -10.314  1.00  2.19           H  
ATOM    403  HA  ARG A  30       9.742  11.182 -12.593  1.00  2.19           H  
ATOM    404 1HB  ARG A  30       8.423  10.772  -9.920  1.00  2.19           H  
ATOM    405 2HB  ARG A  30       7.724  11.707 -11.206  1.00  2.19           H  
ATOM    406 1HG  ARG A  30       7.613   9.773 -12.655  1.00  2.19           H  
ATOM    407 2HG  ARG A  30       8.444   8.773 -11.431  1.00  2.19           H  
ATOM    408 1HD  ARG A  30       6.068   8.456 -11.389  1.00  2.19           H  
ATOM    409 2HD  ARG A  30       6.657   9.186  -9.886  1.00  2.19           H  
ATOM    410  HE  ARG A  30       5.646  11.238 -10.483  1.00  2.19           H  
ATOM    411 1HH1 ARG A  30       5.027   8.762 -12.930  1.00  2.19           H  
ATOM    412 2HH1 ARG A  30       3.772   9.713 -13.687  1.00  2.19           H  
ATOM    413 1HH2 ARG A  30       4.148  12.370 -11.384  1.00  2.19           H  
ATOM    414 2HH2 ARG A  30       3.234  11.801 -12.805  1.00  2.19           H  
ATOM    415  N   ALA A  31      11.148  12.774 -10.220  1.00  2.35           N  
ATOM    416  CA  ALA A  31      11.638  14.077  -9.804  1.00  2.35           C  
ATOM    417  C   ALA A  31      12.116  14.858 -11.031  1.00  2.35           C  
ATOM    418  O   ALA A  31      12.027  16.090 -11.090  1.00  2.35           O  
ATOM    419  CB  ALA A  31      12.774  13.902  -8.815  1.00  2.35           C  
ATOM    420  H   ALA A  31      11.607  11.952  -9.828  1.00  2.35           H  
ATOM    421  HA  ALA A  31      10.821  14.626  -9.340  1.00  2.35           H  
ATOM    422 1HB  ALA A  31      13.139  14.875  -8.496  1.00  2.35           H  
ATOM    423 2HB  ALA A  31      12.419  13.337  -7.950  1.00  2.35           H  
ATOM    424 3HB  ALA A  31      13.581  13.350  -9.292  1.00  2.35           H  
ATOM    425  N   LYS A  32      12.578  14.116 -12.044  1.00  2.61           N  
ATOM    426  CA  LYS A  32      13.109  14.639 -13.293  1.00  2.61           C  
ATOM    427  C   LYS A  32      12.042  15.335 -14.133  1.00  2.61           C  
ATOM    428  O   LYS A  32      12.364  16.041 -15.087  1.00  2.61           O  
ATOM    429  CB  LYS A  32      13.730  13.507 -14.098  1.00  2.61           C  
ATOM    430  CG  LYS A  32      14.978  12.911 -13.467  1.00  2.61           C  
ATOM    431  CD  LYS A  32      15.523  11.769 -14.302  1.00  2.61           C  
ATOM    432  CE  LYS A  32      16.773  11.173 -13.678  1.00  2.61           C  
ATOM    433  NZ  LYS A  32      17.299  10.031 -14.475  1.00  2.61           N  
ATOM    434  H   LYS A  32      12.563  13.098 -11.956  1.00  2.61           H  
ATOM    435  HA  LYS A  32      13.882  15.369 -13.059  1.00  2.61           H  
ATOM    436 1HB  LYS A  32      12.998  12.709 -14.224  1.00  2.61           H  
ATOM    437 2HB  LYS A  32      13.994  13.868 -15.090  1.00  2.61           H  
ATOM    438 1HG  LYS A  32      15.741  13.681 -13.361  1.00  2.61           H  
ATOM    439 2HG  LYS A  32      14.721  12.531 -12.476  1.00  2.61           H  
ATOM    440 1HD  LYS A  32      14.757  10.991 -14.376  1.00  2.61           H  
ATOM    441 2HD  LYS A  32      15.755  12.124 -15.305  1.00  2.61           H  
ATOM    442 1HE  LYS A  32      17.540  11.943 -13.613  1.00  2.61           H  
ATOM    443 2HE  LYS A  32      16.535  10.823 -12.673  1.00  2.61           H  
ATOM    444 1HZ  LYS A  32      18.127   9.661 -14.030  1.00  2.61           H  
ATOM    445 2HZ  LYS A  32      16.592   9.310 -14.530  1.00  2.61           H  
ATOM    446 3HZ  LYS A  32      17.530  10.347 -15.406  1.00  2.61           H  
ATOM    447  N   LYS A  33      10.763  15.132 -13.792  1.00  2.95           N  
ATOM    448  CA  LYS A  33       9.669  15.730 -14.534  1.00  2.95           C  
ATOM    449  C   LYS A  33       9.420  17.170 -14.088  1.00  2.95           C  
ATOM    450  O   LYS A  33       8.615  17.869 -14.701  1.00  2.95           O  
ATOM    451  CB  LYS A  33       8.386  14.914 -14.351  1.00  2.95           C  
ATOM    452  CG  LYS A  33       8.463  13.464 -14.841  1.00  2.95           C  
ATOM    453  CD  LYS A  33       8.663  13.370 -16.349  1.00  2.95           C  
ATOM    454  CE  LYS A  33       8.633  11.916 -16.815  1.00  2.95           C  
ATOM    455  NZ  LYS A  33       8.859  11.793 -18.283  1.00  2.95           N  
ATOM    456  H   LYS A  33      10.530  14.550 -12.989  1.00  2.95           H  
ATOM    457  HA  LYS A  33       9.932  15.746 -15.591  1.00  2.95           H  
ATOM    458 1HB  LYS A  33       8.124  14.889 -13.293  1.00  2.95           H  
ATOM    459 2HB  LYS A  33       7.568  15.403 -14.878  1.00  2.95           H  
ATOM    460 1HG  LYS A  33       9.303  12.974 -14.345  1.00  2.95           H  
ATOM    461 2HG  LYS A  33       7.548  12.939 -14.564  1.00  2.95           H  
ATOM    462 1HD  LYS A  33       7.874  13.926 -16.859  1.00  2.95           H  
ATOM    463 2HD  LYS A  33       9.626  13.811 -16.615  1.00  2.95           H  
ATOM    464 1HE  LYS A  33       9.408  11.359 -16.289  1.00  2.95           H  
ATOM    465 2HE  LYS A  33       7.661  11.486 -16.571  1.00  2.95           H  
ATOM    466 1HZ  LYS A  33       8.829  10.818 -18.547  1.00  2.95           H  
ATOM    467 2HZ  LYS A  33       8.137  12.297 -18.779  1.00  2.95           H  
ATOM    468 3HZ  LYS A  33       9.762  12.178 -18.519  1.00  2.95           H  
ATOM    469  N   SER A  34      10.091  17.606 -13.005  1.00  3.37           N  
ATOM    470  CA  SER A  34       9.998  18.964 -12.436  1.00  3.37           C  
ATOM    471  C   SER A  34       8.638  19.323 -11.819  1.00  3.37           C  
ATOM    472  O   SER A  34       8.383  20.496 -11.538  1.00  3.37           O  
ATOM    473  CB  SER A  34      10.358  20.025 -13.476  1.00  3.37           C  
ATOM    474  OG  SER A  34       9.276  20.341 -14.315  1.00  3.37           O  
ATOM    475  H   SER A  34      10.738  16.967 -12.537  1.00  3.37           H  
ATOM    476  HA  SER A  34      10.742  19.027 -11.640  1.00  3.37           H  
ATOM    477 1HB  SER A  34      10.706  20.924 -12.973  1.00  3.37           H  
ATOM    478 2HB  SER A  34      11.185  19.652 -14.081  1.00  3.37           H  
ATOM    479  HG  SER A  34       8.885  19.501 -14.577  1.00  3.37           H  
ATOM    480  N   GLY A  35       7.782  18.321 -11.590  1.00  3.84           N  
ATOM    481  CA  GLY A  35       6.441  18.509 -11.026  1.00  3.84           C  
ATOM    482  C   GLY A  35       6.398  18.695  -9.505  1.00  3.84           C  
ATOM    483  O   GLY A  35       5.321  18.863  -8.929  1.00  3.84           O  
ATOM    484  H   GLY A  35       8.070  17.391 -11.845  1.00  3.84           H  
ATOM    485 1HA  GLY A  35       5.979  19.374 -11.504  1.00  3.84           H  
ATOM    486 2HA  GLY A  35       5.827  17.650 -11.294  1.00  3.84           H  
ATOM    487  N   VAL A  36       7.553  18.636  -8.851  1.00  4.35           N  
ATOM    488  CA  VAL A  36       7.620  18.817  -7.407  1.00  4.35           C  
ATOM    489  C   VAL A  36       8.493  19.997  -7.040  1.00  4.35           C  
ATOM    490  O   VAL A  36       9.656  20.074  -7.441  1.00  4.35           O  
ATOM    491  CB  VAL A  36       8.171  17.576  -6.706  1.00  4.35           C  
ATOM    492  CG1 VAL A  36       8.274  17.860  -5.192  1.00  4.35           C  
ATOM    493  CG2 VAL A  36       7.263  16.406  -6.978  1.00  4.35           C  
ATOM    494  H   VAL A  36       8.402  18.489  -9.374  1.00  4.35           H  
ATOM    495  HA  VAL A  36       6.614  19.008  -7.032  1.00  4.35           H  
ATOM    496  HB  VAL A  36       9.161  17.356  -7.085  1.00  4.35           H  
ATOM    497 1HG1 VAL A  36       8.670  17.005  -4.674  1.00  4.35           H  
ATOM    498 2HG1 VAL A  36       8.940  18.705  -5.023  1.00  4.35           H  
ATOM    499 3HG1 VAL A  36       7.294  18.098  -4.801  1.00  4.35           H  
ATOM    500 1HG2 VAL A  36       7.630  15.512  -6.495  1.00  4.35           H  
ATOM    501 2HG2 VAL A  36       6.290  16.655  -6.596  1.00  4.35           H  
ATOM    502 3HG2 VAL A  36       7.211  16.230  -8.047  1.00  4.35           H  
ATOM    503  N   LYS A  37       7.925  20.919  -6.275  1.00  4.89           N  
ATOM    504  CA  LYS A  37       8.653  22.098  -5.851  1.00  4.89           C  
ATOM    505  C   LYS A  37       8.856  22.063  -4.350  1.00  4.89           C  
ATOM    506  O   LYS A  37       7.997  21.563  -3.621  1.00  4.89           O  
ATOM    507  CB  LYS A  37       7.875  23.361  -6.228  1.00  4.89           C  
ATOM    508  CG  LYS A  37       7.527  23.480  -7.715  1.00  4.89           C  
ATOM    509  CD  LYS A  37       8.754  23.628  -8.589  1.00  4.89           C  
ATOM    510  CE  LYS A  37       8.356  23.806 -10.047  1.00  4.89           C  
ATOM    511  NZ  LYS A  37       9.539  23.908 -10.934  1.00  4.89           N  
ATOM    512  H   LYS A  37       6.965  20.795  -5.986  1.00  4.89           H  
ATOM    513  HA  LYS A  37       9.632  22.112  -6.331  1.00  4.89           H  
ATOM    514 1HB  LYS A  37       6.945  23.397  -5.662  1.00  4.89           H  
ATOM    515 2HB  LYS A  37       8.460  24.239  -5.951  1.00  4.89           H  
ATOM    516 1HG  LYS A  37       6.979  22.590  -8.033  1.00  4.89           H  
ATOM    517 2HG  LYS A  37       6.886  24.348  -7.864  1.00  4.89           H  
ATOM    518 1HD  LYS A  37       9.335  24.491  -8.266  1.00  4.89           H  
ATOM    519 2HD  LYS A  37       9.377  22.735  -8.500  1.00  4.89           H  
ATOM    520 1HE  LYS A  37       7.760  22.943 -10.355  1.00  4.89           H  
ATOM    521 2HE  LYS A  37       7.754  24.708 -10.151  1.00  4.89           H  
ATOM    522 1HZ  LYS A  37       9.234  24.010 -11.892  1.00  4.89           H  
ATOM    523 2HZ  LYS A  37      10.096  24.703 -10.669  1.00  4.89           H  
ATOM    524 3HZ  LYS A  37      10.086  23.064 -10.840  1.00  4.89           H  
ATOM    525  N   VAL A  38       9.973  22.615  -3.894  1.00  5.43           N  
ATOM    526  CA  VAL A  38      10.238  22.743  -2.469  1.00  5.43           C  
ATOM    527  C   VAL A  38      10.544  24.198  -2.159  1.00  5.43           C  
ATOM    528  O   VAL A  38      11.481  24.768  -2.717  1.00  5.43           O  
ATOM    529  CB  VAL A  38      11.429  21.861  -2.056  1.00  5.43           C  
ATOM    530  CG1 VAL A  38      11.690  22.030  -0.566  1.00  5.43           C  
ATOM    531  CG2 VAL A  38      11.136  20.386  -2.417  1.00  5.43           C  
ATOM    532  H   VAL A  38      10.646  22.977  -4.553  1.00  5.43           H  
ATOM    533  HA  VAL A  38       9.355  22.440  -1.908  1.00  5.43           H  
ATOM    534  HB  VAL A  38      12.324  22.193  -2.582  1.00  5.43           H  
ATOM    535 1HG1 VAL A  38      12.543  21.421  -0.274  1.00  5.43           H  
ATOM    536 2HG1 VAL A  38      11.902  23.080  -0.349  1.00  5.43           H  
ATOM    537 3HG1 VAL A  38      10.810  21.716  -0.006  1.00  5.43           H  
ATOM    538 1HG2 VAL A  38      11.982  19.767  -2.126  1.00  5.43           H  
ATOM    539 2HG2 VAL A  38      10.241  20.056  -1.885  1.00  5.43           H  
ATOM    540 3HG2 VAL A  38      10.974  20.289  -3.489  1.00  5.43           H  
ATOM    541  N   ALA A  39       9.748  24.816  -1.300  1.00  5.98           N  
ATOM    542  CA  ALA A  39       9.985  26.219  -1.007  1.00  5.98           C  
ATOM    543  C   ALA A  39      11.172  26.393  -0.051  1.00  5.98           C  
ATOM    544  O   ALA A  39      11.276  25.665   0.939  1.00  5.98           O  
ATOM    545  CB  ALA A  39       8.746  26.848  -0.394  1.00  5.98           C  
ATOM    546  H   ALA A  39       8.987  24.315  -0.863  1.00  5.98           H  
ATOM    547  HA  ALA A  39      10.191  26.709  -1.952  1.00  5.98           H  
ATOM    548 1HB  ALA A  39       8.926  27.907  -0.205  1.00  5.98           H  
ATOM    549 2HB  ALA A  39       7.907  26.739  -1.082  1.00  5.98           H  
ATOM    550 3HB  ALA A  39       8.508  26.351   0.540  1.00  5.98           H  
ATOM    551  N   PRO A  40      12.030  27.408  -0.244  1.00  6.52           N  
ATOM    552  CA  PRO A  40      13.134  27.768   0.625  1.00  6.52           C  
ATOM    553  C   PRO A  40      12.613  28.554   1.805  1.00  6.52           C  
ATOM    554  O   PRO A  40      12.895  29.745   1.929  1.00  6.52           O  
ATOM    555  CB  PRO A  40      14.008  28.626  -0.286  1.00  6.52           C  
ATOM    556  CG  PRO A  40      13.016  29.306  -1.208  1.00  6.52           C  
ATOM    557  CD  PRO A  40      11.923  28.266  -1.445  1.00  6.52           C  
ATOM    558  HA  PRO A  40      13.656  26.856   0.955  1.00  6.52           H  
ATOM    559 1HB  PRO A  40      14.591  29.339   0.317  1.00  6.52           H  
ATOM    560 2HB  PRO A  40      14.729  27.992  -0.824  1.00  6.52           H  
ATOM    561 1HG  PRO A  40      12.630  30.221  -0.735  1.00  6.52           H  
ATOM    562 2HG  PRO A  40      13.514  29.616  -2.140  1.00  6.52           H  
ATOM    563 1HD  PRO A  40      10.948  28.772  -1.492  1.00  6.52           H  
ATOM    564 2HD  PRO A  40      12.152  27.687  -2.360  1.00  6.52           H  
ATOM    565  N   THR A  41      11.818  27.900   2.639  1.00  6.99           N  
ATOM    566  CA  THR A  41      11.148  28.586   3.733  1.00  6.99           C  
ATOM    567  C   THR A  41      12.139  29.115   4.760  1.00  6.99           C  
ATOM    568  O   THR A  41      12.374  30.312   4.846  1.00  6.99           O  
ATOM    569  CB  THR A  41      10.137  27.648   4.419  1.00  6.99           C  
ATOM    570  OG1 THR A  41      10.827  26.493   4.947  1.00  6.99           O  
ATOM    571  CG2 THR A  41       9.114  27.194   3.418  1.00  6.99           C  
ATOM    572  H   THR A  41      11.649  26.909   2.458  1.00  6.99           H  
ATOM    573  HA  THR A  41      10.601  29.437   3.320  1.00  6.99           H  
ATOM    574  HB  THR A  41       9.640  28.178   5.232  1.00  6.99           H  
ATOM    575  HG1 THR A  41      10.178  25.828   5.209  1.00  6.99           H  
ATOM    576 1HG2 THR A  41       8.399  26.531   3.900  1.00  6.99           H  
ATOM    577 2HG2 THR A  41       8.593  28.064   3.013  1.00  6.99           H  
ATOM    578 3HG2 THR A  41       9.616  26.666   2.619  1.00  6.99           H  
ATOM    579  N   LYS A  42      12.685  28.229   5.584  1.00  7.32           N  
ATOM    580  CA  LYS A  42      13.652  28.634   6.611  1.00  7.32           C  
ATOM    581  C   LYS A  42      13.117  29.821   7.424  1.00  7.32           C  
ATOM    582  O   LYS A  42      13.837  30.785   7.684  1.00  7.32           O  
ATOM    583  CB  LYS A  42      14.995  28.988   5.967  1.00  7.32           C  
ATOM    584  CG  LYS A  42      15.656  27.827   5.226  1.00  7.32           C  
ATOM    585  CD  LYS A  42      17.014  28.222   4.664  1.00  7.32           C  
ATOM    586  CE  LYS A  42      17.654  27.070   3.896  1.00  7.32           C  
ATOM    587  NZ  LYS A  42      18.969  27.455   3.308  1.00  7.32           N  
ATOM    588  H   LYS A  42      12.401  27.268   5.470  1.00  7.32           H  
ATOM    589  HA  LYS A  42      13.799  27.799   7.297  1.00  7.32           H  
ATOM    590 1HB  LYS A  42      14.863  29.808   5.259  1.00  7.32           H  
ATOM    591 2HB  LYS A  42      15.685  29.332   6.737  1.00  7.32           H  
ATOM    592 1HG  LYS A  42      15.780  26.986   5.909  1.00  7.32           H  
ATOM    593 2HG  LYS A  42      15.010  27.512   4.404  1.00  7.32           H  
ATOM    594 1HD  LYS A  42      16.896  29.076   3.994  1.00  7.32           H  
ATOM    595 2HD  LYS A  42      17.675  28.511   5.481  1.00  7.32           H  
ATOM    596 1HE  LYS A  42      17.802  26.230   4.573  1.00  7.32           H  
ATOM    597 2HE  LYS A  42      16.984  26.763   3.092  1.00  7.32           H  
ATOM    598 1HZ  LYS A  42      19.360  26.667   2.809  1.00  7.32           H  
ATOM    599 2HZ  LYS A  42      18.841  28.227   2.669  1.00  7.32           H  
ATOM    600 3HZ  LYS A  42      19.601  27.731   4.046  1.00  7.32           H  
ATOM    601  N   ASP A  43      11.845  29.736   7.814  1.00  7.52           N  
ATOM    602  CA  ASP A  43      11.127  30.786   8.541  1.00  7.52           C  
ATOM    603  C   ASP A  43      11.140  32.159   7.837  1.00  7.52           C  
ATOM    604  O   ASP A  43      11.108  33.207   8.487  1.00  7.52           O  
ATOM    605  CB  ASP A  43      11.673  30.928   9.967  1.00  7.52           C  
ATOM    606  CG  ASP A  43      11.435  29.679  10.814  1.00  7.52           C  
ATOM    607  OD1 ASP A  43      10.444  29.017  10.591  1.00  7.52           O  
ATOM    608  OD2 ASP A  43      12.242  29.393  11.663  1.00  7.52           O  
ATOM    609  H   ASP A  43      11.344  28.896   7.565  1.00  7.52           H  
ATOM    610  HA  ASP A  43      10.085  30.478   8.621  1.00  7.52           H  
ATOM    611 1HB  ASP A  43      12.742  31.139   9.939  1.00  7.52           H  
ATOM    612 2HB  ASP A  43      11.189  31.776  10.454  1.00  7.52           H  
ATOM    613  N   ASP A  44      11.008  32.150   6.506  1.00  7.68           N  
ATOM    614  CA  ASP A  44      10.922  33.359   5.685  1.00  7.68           C  
ATOM    615  C   ASP A  44       9.782  34.281   6.084  1.00  7.68           C  
ATOM    616  O   ASP A  44       9.891  35.502   6.004  1.00  7.68           O  
ATOM    617  CB  ASP A  44      10.685  32.930   4.237  1.00  7.68           C  
ATOM    618  CG  ASP A  44       9.432  32.006   4.113  1.00  7.68           C  
ATOM    619  OD1 ASP A  44       8.914  31.572   5.149  1.00  7.68           O  
ATOM    620  OD2 ASP A  44       9.006  31.754   3.011  1.00  7.68           O  
ATOM    621  H   ASP A  44      11.094  31.264   6.017  1.00  7.68           H  
ATOM    622  HA  ASP A  44      11.865  33.900   5.770  1.00  7.68           H  
ATOM    623 1HB  ASP A  44      10.520  33.805   3.619  1.00  7.68           H  
ATOM    624 2HB  ASP A  44      11.564  32.410   3.849  1.00  7.68           H  
ATOM    625  N   LYS A  45       8.728  33.679   6.603  1.00  7.89           N  
ATOM    626  CA  LYS A  45       7.520  34.338   7.071  1.00  7.89           C  
ATOM    627  C   LYS A  45       7.780  35.356   8.179  1.00  7.89           C  
ATOM    628  O   LYS A  45       6.950  36.237   8.417  1.00  7.89           O  
ATOM    629  CB  LYS A  45       6.515  33.280   7.532  1.00  7.89           C  
ATOM    630  CG  LYS A  45       6.898  32.532   8.819  1.00  7.89           C  
ATOM    631  CD  LYS A  45       5.883  31.430   9.140  1.00  7.89           C  
ATOM    632  CE  LYS A  45       6.282  30.618  10.380  1.00  7.89           C  
ATOM    633  NZ  LYS A  45       6.109  31.381  11.654  1.00  7.89           N  
ATOM    634  H   LYS A  45       8.762  32.663   6.565  1.00  7.89           H  
ATOM    635  HA  LYS A  45       7.091  34.868   6.238  1.00  7.89           H  
ATOM    636 1HB  LYS A  45       5.545  33.747   7.689  1.00  7.89           H  
ATOM    637 2HB  LYS A  45       6.400  32.536   6.740  1.00  7.89           H  
ATOM    638 1HG  LYS A  45       7.891  32.093   8.705  1.00  7.89           H  
ATOM    639 2HG  LYS A  45       6.926  33.236   9.654  1.00  7.89           H  
ATOM    640 1HD  LYS A  45       4.906  31.882   9.316  1.00  7.89           H  
ATOM    641 2HD  LYS A  45       5.804  30.756   8.286  1.00  7.89           H  
ATOM    642 1HE  LYS A  45       5.673  29.718  10.424  1.00  7.89           H  
ATOM    643 2HE  LYS A  45       7.333  30.330  10.286  1.00  7.89           H  
ATOM    644 1HZ  LYS A  45       6.389  30.802  12.427  1.00  7.89           H  
ATOM    645 2HZ  LYS A  45       6.675  32.239  11.676  1.00  7.89           H  
ATOM    646 3HZ  LYS A  45       5.145  31.641  11.764  1.00  7.89           H  
ATOM    647  N   GLU A  46       8.921  35.237   8.867  1.00  8.15           N  
ATOM    648  CA  GLU A  46       9.264  36.145   9.951  1.00  8.15           C  
ATOM    649  C   GLU A  46      10.069  37.352   9.444  1.00  8.15           C  
ATOM    650  O   GLU A  46      10.419  38.240  10.224  1.00  8.15           O  
ATOM    651  CB  GLU A  46      10.102  35.404  10.999  1.00  8.15           C  
ATOM    652  CG  GLU A  46       9.421  34.190  11.661  1.00  8.15           C  
ATOM    653  CD  GLU A  46       8.208  34.530  12.476  1.00  8.15           C  
ATOM    654  OE1 GLU A  46       8.266  35.469  13.230  1.00  8.15           O  
ATOM    655  OE2 GLU A  46       7.216  33.826  12.366  1.00  8.15           O  
ATOM    656  H   GLU A  46       9.586  34.499   8.629  1.00  8.15           H  
ATOM    657  HA  GLU A  46       8.344  36.508  10.408  1.00  8.15           H  
ATOM    658 1HB  GLU A  46      11.018  35.045  10.527  1.00  8.15           H  
ATOM    659 2HB  GLU A  46      10.392  36.098  11.786  1.00  8.15           H  
ATOM    660 1HG  GLU A  46       9.136  33.487  10.876  1.00  8.15           H  
ATOM    661 2HG  GLU A  46      10.149  33.691  12.299  1.00  8.15           H  
ATOM    662  N   ASP A  47      10.381  37.372   8.144  1.00  8.44           N  
ATOM    663  CA  ASP A  47      11.183  38.433   7.552  1.00  8.44           C  
ATOM    664  C   ASP A  47      10.366  39.280   6.546  1.00  8.44           C  
ATOM    665  O   ASP A  47      10.154  38.851   5.403  1.00  8.44           O  
ATOM    666  CB  ASP A  47      12.417  37.840   6.878  1.00  8.44           C  
ATOM    667  CG  ASP A  47      13.376  38.883   6.301  1.00  8.44           C  
ATOM    668  OD1 ASP A  47      12.972  40.016   6.057  1.00  8.44           O  
ATOM    669  OD2 ASP A  47      14.524  38.538   6.120  1.00  8.44           O  
ATOM    670  H   ASP A  47      10.063  36.618   7.538  1.00  8.44           H  
ATOM    671  HA  ASP A  47      11.550  39.036   8.368  1.00  8.44           H  
ATOM    672 1HB  ASP A  47      12.961  37.227   7.600  1.00  8.44           H  
ATOM    673 2HB  ASP A  47      12.094  37.178   6.078  1.00  8.44           H  
ATOM    674  N   PRO A  48       9.972  40.522   6.896  1.00  8.71           N  
ATOM    675  CA  PRO A  48       9.100  41.379   6.116  1.00  8.71           C  
ATOM    676  C   PRO A  48       9.714  41.753   4.770  1.00  8.71           C  
ATOM    677  O   PRO A  48       8.990  42.154   3.857  1.00  8.71           O  
ATOM    678  CB  PRO A  48       8.923  42.607   7.017  1.00  8.71           C  
ATOM    679  CG  PRO A  48      10.142  42.624   7.899  1.00  8.71           C  
ATOM    680  CD  PRO A  48      10.502  41.167   8.118  1.00  8.71           C  
ATOM    681  HA  PRO A  48       8.142  40.872   5.980  1.00  8.71           H  
ATOM    682 1HB  PRO A  48       8.844  43.512   6.396  1.00  8.71           H  
ATOM    683 2HB  PRO A  48       7.984  42.524   7.585  1.00  8.71           H  
ATOM    684 1HG  PRO A  48      10.953  43.185   7.401  1.00  8.71           H  
ATOM    685 2HG  PRO A  48       9.924  43.150   8.840  1.00  8.71           H  
ATOM    686 1HD  PRO A  48      11.604  41.124   8.141  1.00  8.71           H  
ATOM    687 2HD  PRO A  48      10.032  40.756   9.028  1.00  8.71           H  
ATOM    688  N   GLU A  49      11.034  41.610   4.612  1.00  8.92           N  
ATOM    689  CA  GLU A  49      11.669  41.948   3.343  1.00  8.92           C  
ATOM    690  C   GLU A  49      11.266  40.944   2.268  1.00  8.92           C  
ATOM    691  O   GLU A  49      11.300  41.242   1.076  1.00  8.92           O  
ATOM    692  CB  GLU A  49      13.191  42.002   3.468  1.00  8.92           C  
ATOM    693  CG  GLU A  49      13.725  43.143   4.346  1.00  8.92           C  
ATOM    694  CD  GLU A  49      13.423  44.518   3.806  1.00  8.92           C  
ATOM    695  OE1 GLU A  49      13.684  44.754   2.650  1.00  8.92           O  
ATOM    696  OE2 GLU A  49      12.942  45.337   4.556  1.00  8.92           O  
ATOM    697  H   GLU A  49      11.635  41.219   5.353  1.00  8.92           H  
ATOM    698  HA  GLU A  49      11.314  42.932   3.031  1.00  8.92           H  
ATOM    699 1HB  GLU A  49      13.552  41.060   3.879  1.00  8.92           H  
ATOM    700 2HB  GLU A  49      13.630  42.110   2.478  1.00  8.92           H  
ATOM    701 1HG  GLU A  49      13.279  43.045   5.338  1.00  8.92           H  
ATOM    702 2HG  GLU A  49      14.803  43.027   4.452  1.00  8.92           H  
ATOM    703  N   LEU A  50      10.944  39.724   2.703  1.00  9.05           N  
ATOM    704  CA  LEU A  50      10.571  38.662   1.791  1.00  9.05           C  
ATOM    705  C   LEU A  50       9.066  38.664   1.613  1.00  9.05           C  
ATOM    706  O   LEU A  50       8.547  38.349   0.541  1.00  9.05           O  
ATOM    707  CB  LEU A  50      10.988  37.314   2.373  1.00  9.05           C  
ATOM    708  CG  LEU A  50      12.470  37.153   2.641  1.00  9.05           C  
ATOM    709  CD1 LEU A  50      12.698  35.814   3.297  1.00  9.05           C  
ATOM    710  CD2 LEU A  50      13.242  37.287   1.348  1.00  9.05           C  
ATOM    711  H   LEU A  50      10.922  39.535   3.704  1.00  9.05           H  
ATOM    712  HA  LEU A  50      11.049  38.826   0.827  1.00  9.05           H  
ATOM    713 1HB  LEU A  50      10.466  37.175   3.328  1.00  9.05           H  
ATOM    714 2HB  LEU A  50      10.674  36.525   1.693  1.00  9.05           H  
ATOM    715  HG  LEU A  50      12.798  37.928   3.344  1.00  9.05           H  
ATOM    716 1HD1 LEU A  50      13.757  35.694   3.521  1.00  9.05           H  
ATOM    717 2HD1 LEU A  50      12.125  35.776   4.217  1.00  9.05           H  
ATOM    718 3HD1 LEU A  50      12.374  35.021   2.629  1.00  9.05           H  
ATOM    719 1HD2 LEU A  50      14.308  37.175   1.549  1.00  9.05           H  
ATOM    720 2HD2 LEU A  50      12.921  36.515   0.649  1.00  9.05           H  
ATOM    721 3HD2 LEU A  50      13.054  38.272   0.915  1.00  9.05           H  
ATOM    722  N   MET A  51       8.359  39.010   2.688  1.00  9.16           N  
ATOM    723  CA  MET A  51       6.903  38.978   2.663  1.00  9.16           C  
ATOM    724  C   MET A  51       6.263  40.191   1.978  1.00  9.16           C  
ATOM    725  O   MET A  51       5.191  40.077   1.374  1.00  9.16           O  
ATOM    726  CB  MET A  51       6.369  38.864   4.077  1.00  9.16           C  
ATOM    727  CG  MET A  51       6.730  37.569   4.790  1.00  9.16           C  
ATOM    728  SD  MET A  51       6.119  36.087   3.943  1.00  9.16           S  
ATOM    729  CE  MET A  51       7.602  35.501   3.118  1.00  9.16           C  
ATOM    730  H   MET A  51       8.859  39.240   3.550  1.00  9.16           H  
ATOM    731  HA  MET A  51       6.597  38.093   2.104  1.00  9.16           H  
ATOM    732 1HB  MET A  51       6.745  39.687   4.664  1.00  9.16           H  
ATOM    733 2HB  MET A  51       5.284  38.948   4.061  1.00  9.16           H  
ATOM    734 1HG  MET A  51       7.822  37.494   4.870  1.00  9.16           H  
ATOM    735 2HG  MET A  51       6.325  37.578   5.805  1.00  9.16           H  
ATOM    736 1HE  MET A  51       7.380  34.580   2.575  1.00  9.16           H  
ATOM    737 2HE  MET A  51       7.952  36.247   2.426  1.00  9.16           H  
ATOM    738 3HE  MET A  51       8.371  35.304   3.852  1.00  9.16           H  
ATOM    739  N   LYS A  52       6.905  41.357   2.070  1.00  9.48           N  
ATOM    740  CA  LYS A  52       6.346  42.564   1.482  1.00  9.48           C  
ATOM    741  C   LYS A  52       6.651  42.679  -0.004  1.00  9.48           C  
ATOM    742  O   LYS A  52       7.804  42.681  -0.430  1.00  9.48           O  
ATOM    743  CB  LYS A  52       6.870  43.809   2.197  1.00  9.48           C  
ATOM    744  CG  LYS A  52       6.266  45.112   1.684  1.00  9.48           C  
ATOM    745  CD  LYS A  52       6.769  46.316   2.461  1.00  9.48           C  
ATOM    746  CE  LYS A  52       6.173  47.605   1.912  1.00  9.48           C  
ATOM    747  NZ  LYS A  52       6.647  48.801   2.663  1.00  9.48           N  
ATOM    748  H   LYS A  52       7.777  41.433   2.587  1.00  9.48           H  
ATOM    749  HA  LYS A  52       5.264  42.532   1.598  1.00  9.48           H  
ATOM    750 1HB  LYS A  52       6.671  43.727   3.265  1.00  9.48           H  
ATOM    751 2HB  LYS A  52       7.954  43.865   2.073  1.00  9.48           H  
ATOM    752 1HG  LYS A  52       6.528  45.239   0.630  1.00  9.48           H  
ATOM    753 2HG  LYS A  52       5.181  45.063   1.761  1.00  9.48           H  
ATOM    754 1HD  LYS A  52       6.500  46.214   3.514  1.00  9.48           H  
ATOM    755 2HD  LYS A  52       7.855  46.366   2.385  1.00  9.48           H  
ATOM    756 1HE  LYS A  52       6.455  47.708   0.864  1.00  9.48           H  
ATOM    757 2HE  LYS A  52       5.086  47.553   1.981  1.00  9.48           H  
ATOM    758 1HZ  LYS A  52       6.231  49.633   2.270  1.00  9.48           H  
ATOM    759 2HZ  LYS A  52       6.379  48.717   3.634  1.00  9.48           H  
ATOM    760 3HZ  LYS A  52       7.653  48.864   2.596  1.00  9.48           H  
ATOM    761  N   CYS A  53       5.599  42.783  -0.800  1.00 10.06           N  
ATOM    762  CA  CYS A  53       5.731  42.914  -2.237  1.00 10.06           C  
ATOM    763  C   CYS A  53       6.259  44.314  -2.579  1.00 10.06           C  
ATOM    764  O   CYS A  53       5.718  45.298  -2.073  1.00 10.06           O  
ATOM    765  CB  CYS A  53       4.394  42.674  -2.928  1.00 10.06           C  
ATOM    766  SG  CYS A  53       4.468  42.718  -4.721  1.00 10.06           S  
ATOM    767  H   CYS A  53       4.675  42.765  -0.387  1.00 10.06           H  
ATOM    768  HA  CYS A  53       6.433  42.157  -2.578  1.00 10.06           H  
ATOM    769 1HB  CYS A  53       4.008  41.703  -2.633  1.00 10.06           H  
ATOM    770 2HB  CYS A  53       3.674  43.426  -2.601  1.00 10.06           H  
ATOM    771  N   PRO A  54       7.316  44.460  -3.405  1.00 10.82           N  
ATOM    772  CA  PRO A  54       7.958  45.722  -3.765  1.00 10.82           C  
ATOM    773  C   PRO A  54       7.105  46.740  -4.529  1.00 10.82           C  
ATOM    774  O   PRO A  54       7.477  47.913  -4.596  1.00 10.82           O  
ATOM    775  CB  PRO A  54       9.136  45.263  -4.637  1.00 10.82           C  
ATOM    776  CG  PRO A  54       8.735  43.918  -5.168  1.00 10.82           C  
ATOM    777  CD  PRO A  54       7.948  43.283  -4.053  1.00 10.82           C  
ATOM    778  HA  PRO A  54       8.339  46.183  -2.840  1.00 10.82           H  
ATOM    779 1HB  PRO A  54       9.304  45.997  -5.440  1.00 10.82           H  
ATOM    780 2HB  PRO A  54      10.057  45.228  -4.037  1.00 10.82           H  
ATOM    781 1HG  PRO A  54       8.137  44.039  -6.085  1.00 10.82           H  
ATOM    782 2HG  PRO A  54       9.628  43.338  -5.444  1.00 10.82           H  
ATOM    783 1HD  PRO A  54       7.236  42.612  -4.515  1.00 10.82           H  
ATOM    784 2HD  PRO A  54       8.614  42.767  -3.340  1.00 10.82           H  
ATOM    785  N   VAL A  55       5.999  46.316  -5.136  1.00 11.53           N  
ATOM    786  CA  VAL A  55       5.197  47.262  -5.905  1.00 11.53           C  
ATOM    787  C   VAL A  55       3.754  47.265  -5.404  1.00 11.53           C  
ATOM    788  O   VAL A  55       3.310  46.266  -4.853  1.00 11.53           O  
ATOM    789  CB  VAL A  55       5.198  46.835  -7.379  1.00 11.53           C  
ATOM    790  CG1 VAL A  55       6.611  46.830  -7.921  1.00 11.53           C  
ATOM    791  CG2 VAL A  55       4.548  45.494  -7.472  1.00 11.53           C  
ATOM    792  H   VAL A  55       5.710  45.351  -5.061  1.00 11.53           H  
ATOM    793  HA  VAL A  55       5.643  48.247  -5.799  1.00 11.53           H  
ATOM    794  HB  VAL A  55       4.634  47.542  -7.972  1.00 11.53           H  
ATOM    795 1HG1 VAL A  55       6.598  46.534  -8.969  1.00 11.53           H  
ATOM    796 2HG1 VAL A  55       7.037  47.830  -7.830  1.00 11.53           H  
ATOM    797 3HG1 VAL A  55       7.218  46.127  -7.360  1.00 11.53           H  
ATOM    798 1HG2 VAL A  55       4.514  45.165  -8.510  1.00 11.53           H  
ATOM    799 2HG2 VAL A  55       5.107  44.772  -6.881  1.00 11.53           H  
ATOM    800 3HG2 VAL A  55       3.543  45.583  -7.087  1.00 11.53           H  
ATOM    801  N   PRO A  56       3.009  48.384  -5.541  1.00 11.84           N  
ATOM    802  CA  PRO A  56       1.601  48.506  -5.178  1.00 11.84           C  
ATOM    803  C   PRO A  56       0.653  47.676  -6.044  1.00 11.84           C  
ATOM    804  O   PRO A  56      -0.428  47.294  -5.601  1.00 11.84           O  
ATOM    805  CB  PRO A  56       1.345  50.008  -5.364  1.00 11.84           C  
ATOM    806  CG  PRO A  56       2.398  50.471  -6.352  1.00 11.84           C  
ATOM    807  CD  PRO A  56       3.613  49.630  -6.057  1.00 11.84           C  
ATOM    808  HA  PRO A  56       1.487  48.227  -4.122  1.00 11.84           H  
ATOM    809 1HB  PRO A  56       0.322  50.165  -5.736  1.00 11.84           H  
ATOM    810 2HB  PRO A  56       1.413  50.521  -4.394  1.00 11.84           H  
ATOM    811 1HG  PRO A  56       2.029  50.337  -7.380  1.00 11.84           H  
ATOM    812 2HG  PRO A  56       2.586  51.548  -6.223  1.00 11.84           H  
ATOM    813 1HD  PRO A  56       4.156  49.481  -6.988  1.00 11.84           H  
ATOM    814 2HD  PRO A  56       4.237  50.104  -5.283  1.00 11.84           H  
ATOM    815  N   GLY A  57       1.073  47.315  -7.255  1.00 11.57           N  
ATOM    816  CA  GLY A  57       0.224  46.531  -8.164  1.00 11.57           C  
ATOM    817  C   GLY A  57       0.362  45.045  -7.865  1.00 11.57           C  
ATOM    818  O   GLY A  57       0.775  44.263  -8.724  1.00 11.57           O  
ATOM    819  H   GLY A  57       1.980  47.612  -7.578  1.00 11.57           H  
ATOM    820 1HA  GLY A  57      -0.816  46.837  -8.049  1.00 11.57           H  
ATOM    821 2HA  GLY A  57       0.510  46.730  -9.195  1.00 11.57           H  
ATOM    822  N   CYS A  58       0.092  44.685  -6.621  1.00 10.83           N  
ATOM    823  CA  CYS A  58       0.395  43.354  -6.133  1.00 10.83           C  
ATOM    824  C   CYS A  58      -0.438  42.944  -4.922  1.00 10.83           C  
ATOM    825  O   CYS A  58      -1.326  43.673  -4.479  1.00 10.83           O  
ATOM    826  CB  CYS A  58       1.873  43.384  -5.789  1.00 10.83           C  
ATOM    827  SG  CYS A  58       2.702  41.912  -5.309  1.00 10.83           S  
ATOM    828  H   CYS A  58      -0.286  45.402  -6.003  1.00 10.83           H  
ATOM    829  HA  CYS A  58       0.219  42.643  -6.940  1.00 10.83           H  
ATOM    830 1HB  CYS A  58       2.396  43.752  -6.649  1.00 10.83           H  
ATOM    831 2HB  CYS A  58       2.019  44.115  -4.994  1.00 10.83           H  
ATOM    832  N   VAL A  59      -0.148  41.757  -4.396  1.00  9.85           N  
ATOM    833  CA  VAL A  59      -0.802  41.229  -3.209  1.00  9.85           C  
ATOM    834  C   VAL A  59       0.195  41.016  -2.069  1.00  9.85           C  
ATOM    835  O   VAL A  59       0.032  41.552  -0.973  1.00  9.85           O  
ATOM    836  CB  VAL A  59      -1.495  39.897  -3.532  1.00  9.85           C  
ATOM    837  CG1 VAL A  59      -2.129  39.321  -2.274  1.00  9.85           C  
ATOM    838  CG2 VAL A  59      -2.537  40.128  -4.613  1.00  9.85           C  
ATOM    839  H   VAL A  59       0.574  41.207  -4.834  1.00  9.85           H  
ATOM    840  HA  VAL A  59      -1.557  41.944  -2.881  1.00  9.85           H  
ATOM    841  HB  VAL A  59      -0.756  39.179  -3.884  1.00  9.85           H  
ATOM    842 1HG1 VAL A  59      -2.608  38.372  -2.509  1.00  9.85           H  
ATOM    843 2HG1 VAL A  59      -1.358  39.158  -1.519  1.00  9.85           H  
ATOM    844 3HG1 VAL A  59      -2.872  40.018  -1.890  1.00  9.85           H  
ATOM    845 1HG2 VAL A  59      -3.027  39.185  -4.852  1.00  9.85           H  
ATOM    846 2HG2 VAL A  59      -3.278  40.844  -4.255  1.00  9.85           H  
ATOM    847 3HG2 VAL A  59      -2.057  40.520  -5.508  1.00  9.85           H  
ATOM    848  N   GLY A  60       1.227  40.216  -2.323  1.00  8.92           N  
ATOM    849  CA  GLY A  60       2.203  39.887  -1.291  1.00  8.92           C  
ATOM    850  C   GLY A  60       1.714  38.712  -0.455  1.00  8.92           C  
ATOM    851  O   GLY A  60       1.096  37.789  -0.989  1.00  8.92           O  
ATOM    852  H   GLY A  60       1.329  39.816  -3.241  1.00  8.92           H  
ATOM    853 1HA  GLY A  60       3.155  39.631  -1.757  1.00  8.92           H  
ATOM    854 2HA  GLY A  60       2.376  40.752  -0.652  1.00  8.92           H  
ENDMDL

REMARK ID 641871 DOMAINID 635452 MODEL 4 line_15_sample15
MODEL     4
ATOM      1  N   ASP A   1       0.593   3.486   2.468  1.00  3.17           N  
ATOM      2  CA  ASP A   1      -0.252   3.690   1.298  1.00  3.17           C  
ATOM      3  C   ASP A   1       0.467   4.596   0.307  1.00  3.17           C  
ATOM      4  O   ASP A   1       1.524   5.152   0.613  1.00  3.17           O  
ATOM      5  CB  ASP A   1      -1.614   4.272   1.710  1.00  3.17           C  
ATOM      6  CG  ASP A   1      -2.773   3.930   0.730  1.00  3.17           C  
ATOM      7  OD1 ASP A   1      -2.501   3.604  -0.413  1.00  3.17           O  
ATOM      8  OD2 ASP A   1      -3.910   3.989   1.147  1.00  3.17           O  
ATOM      9 1H   ASP A   1       0.438   2.560   2.842  1.00  3.17           H  
ATOM     10 2H   ASP A   1       1.561   3.584   2.199  1.00  3.17           H  
ATOM     11 3H   ASP A   1       0.367   4.176   3.172  1.00  3.17           H  
ATOM     12  HA  ASP A   1      -0.420   2.727   0.816  1.00  3.17           H  
ATOM     13 1HB  ASP A   1      -1.878   3.905   2.702  1.00  3.17           H  
ATOM     14 2HB  ASP A   1      -1.533   5.359   1.775  1.00  3.17           H  
ATOM     15  N   LEU A   2      -0.086   4.718  -0.890  1.00  3.07           N  
ATOM     16  CA  LEU A   2       0.546   5.538  -1.928  1.00  3.07           C  
ATOM     17  C   LEU A   2      -0.064   6.926  -2.055  1.00  3.07           C  
ATOM     18  O   LEU A   2      -1.273   7.083  -2.230  1.00  3.07           O  
ATOM     19  CB  LEU A   2       0.445   4.861  -3.310  1.00  3.07           C  
ATOM     20  CG  LEU A   2       1.501   3.790  -3.650  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       1.300   2.577  -2.765  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       1.390   3.419  -5.147  1.00  3.07           C  
ATOM     23  H   LEU A   2      -0.973   4.238  -1.061  1.00  3.07           H  
ATOM     24  HA  LEU A   2       1.597   5.655  -1.676  1.00  3.07           H  
ATOM     25 1HB  LEU A   2      -0.532   4.385  -3.384  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       0.496   5.635  -4.067  1.00  3.07           H  
ATOM     27  HG  LEU A   2       2.491   4.182  -3.447  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       2.055   1.826  -3.003  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       1.396   2.862  -1.729  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       0.306   2.163  -2.939  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       2.140   2.664  -5.389  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       0.397   3.020  -5.353  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       1.557   4.298  -5.757  1.00  3.07           H  
ATOM     34  N   LYS A   3       0.792   7.935  -2.022  1.00  2.99           N  
ATOM     35  CA  LYS A   3       0.364   9.313  -2.206  1.00  2.99           C  
ATOM     36  C   LYS A   3       1.057   9.853  -3.440  1.00  2.99           C  
ATOM     37  O   LYS A   3       2.205   9.505  -3.715  1.00  2.99           O  
ATOM     38  CB  LYS A   3       0.683  10.164  -0.977  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -0.080   9.746   0.287  1.00  2.99           C  
ATOM     40  CD  LYS A   3       0.230  10.669   1.466  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -0.521  10.241   2.721  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -0.228  11.136   3.878  1.00  2.99           N  
ATOM     43  H   LYS A   3       1.770   7.740  -1.859  1.00  2.99           H  
ATOM     44  HA  LYS A   3      -0.710   9.340  -2.386  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       1.749  10.109  -0.762  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       0.444  11.207  -1.189  1.00  2.99           H  
ATOM     47 1HG  LYS A   3      -1.152   9.770   0.088  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       0.196   8.726   0.558  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       1.301  10.652   1.671  1.00  2.99           H  
ATOM     50 2HD  LYS A   3      -0.057  11.691   1.214  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -1.592  10.261   2.521  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -0.231   9.222   2.980  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -0.742  10.820   4.688  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3       0.762  11.114   4.078  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -0.505  12.080   3.651  1.00  2.99           H  
ATOM     56  N   CYS A   4       0.361  10.683  -4.192  1.00  2.93           N  
ATOM     57  CA  CYS A   4       0.916  11.231  -5.415  1.00  2.93           C  
ATOM     58  C   CYS A   4       1.802  12.450  -5.141  1.00  2.93           C  
ATOM     59  O   CYS A   4       1.485  13.242  -4.252  1.00  2.93           O  
ATOM     60  CB  CYS A   4      -0.193  11.687  -6.347  1.00  2.93           C  
ATOM     61  SG  CYS A   4      -1.378  10.418  -6.833  1.00  2.93           S  
ATOM     62  H   CYS A   4      -0.581  10.934  -3.920  1.00  2.93           H  
ATOM     63  HA  CYS A   4       1.492  10.445  -5.900  1.00  2.93           H  
ATOM     64 1HB  CYS A   4      -0.751  12.494  -5.866  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       0.251  12.092  -7.252  1.00  2.93           H  
ATOM     66  N   PRO A   5       2.930  12.627  -5.852  1.00  2.90           N  
ATOM     67  CA  PRO A   5       3.749  13.829  -5.884  1.00  2.90           C  
ATOM     68  C   PRO A   5       3.178  14.850  -6.875  1.00  2.90           C  
ATOM     69  O   PRO A   5       3.633  15.990  -6.953  1.00  2.90           O  
ATOM     70  CB  PRO A   5       5.096  13.285  -6.358  1.00  2.90           C  
ATOM     71  CG  PRO A   5       4.718  12.148  -7.274  1.00  2.90           C  
ATOM     72  CD  PRO A   5       3.481  11.529  -6.640  1.00  2.90           C  
ATOM     73  HA  PRO A   5       3.817  14.253  -4.870  1.00  2.90           H  
ATOM     74 1HB  PRO A   5       5.662  14.075  -6.870  1.00  2.90           H  
ATOM     75 2HB  PRO A   5       5.698  12.957  -5.498  1.00  2.90           H  
ATOM     76 1HG  PRO A   5       4.525  12.520  -8.294  1.00  2.90           H  
ATOM     77 2HG  PRO A   5       5.552  11.429  -7.356  1.00  2.90           H  
ATOM     78 1HD  PRO A   5       2.796  11.214  -7.447  1.00  2.90           H  
ATOM     79 2HD  PRO A   5       3.774  10.710  -5.970  1.00  2.90           H  
ATOM     80  N   THR A   6       2.207  14.393  -7.667  1.00  2.89           N  
ATOM     81  CA  THR A   6       1.637  15.156  -8.763  1.00  2.89           C  
ATOM     82  C   THR A   6       0.418  15.983  -8.318  1.00  2.89           C  
ATOM     83  O   THR A   6      -0.531  15.421  -7.773  1.00  2.89           O  
ATOM     84  CB  THR A   6       1.231  14.179  -9.883  1.00  2.89           C  
ATOM     85  OG1 THR A   6       2.401  13.503 -10.338  1.00  2.89           O  
ATOM     86  CG2 THR A   6       0.573  14.905 -11.037  1.00  2.89           C  
ATOM     87  H   THR A   6       1.871  13.459  -7.528  1.00  2.89           H  
ATOM     88  HA  THR A   6       2.417  15.784  -9.164  1.00  2.89           H  
ATOM     89  HB  THR A   6       0.535  13.443  -9.486  1.00  2.89           H  
ATOM     90  HG1 THR A   6       3.115  14.138 -10.446  1.00  2.89           H  
ATOM     91 1HG2 THR A   6       0.302  14.188 -11.814  1.00  2.89           H  
ATOM     92 2HG2 THR A   6      -0.326  15.414 -10.688  1.00  2.89           H  
ATOM     93 3HG2 THR A   6       1.265  15.634 -11.443  1.00  2.89           H  
ATOM     94  N   PRO A   7       0.411  17.313  -8.503  1.00  2.89           N  
ATOM     95  CA  PRO A   7      -0.697  18.168  -8.135  1.00  2.89           C  
ATOM     96  C   PRO A   7      -1.986  17.688  -8.777  1.00  2.89           C  
ATOM     97  O   PRO A   7      -2.011  17.346  -9.959  1.00  2.89           O  
ATOM     98  CB  PRO A   7      -0.264  19.522  -8.707  1.00  2.89           C  
ATOM     99  CG  PRO A   7       1.247  19.467  -8.690  1.00  2.89           C  
ATOM    100  CD  PRO A   7       1.586  18.035  -9.034  1.00  2.89           C  
ATOM    101  HA  PRO A   7      -0.786  18.200  -7.041  1.00  2.89           H  
ATOM    102 1HB  PRO A   7      -0.677  19.651  -9.720  1.00  2.89           H  
ATOM    103 2HB  PRO A   7      -0.672  20.337  -8.090  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       1.666  20.187  -9.407  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       1.624  19.757  -7.696  1.00  2.89           H  
ATOM    106 1HD  PRO A   7       1.685  17.894 -10.122  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       2.505  17.786  -8.477  1.00  2.89           H  
ATOM    108  N   GLY A   8      -3.056  17.667  -7.990  1.00  2.89           N  
ATOM    109  CA  GLY A   8      -4.371  17.252  -8.463  1.00  2.89           C  
ATOM    110  C   GLY A   8      -4.573  15.733  -8.499  1.00  2.89           C  
ATOM    111  O   GLY A   8      -5.654  15.259  -8.853  1.00  2.89           O  
ATOM    112  H   GLY A   8      -2.958  17.953  -7.026  1.00  2.89           H  
ATOM    113 1HA  GLY A   8      -5.132  17.699  -7.822  1.00  2.89           H  
ATOM    114 2HA  GLY A   8      -4.530  17.657  -9.461  1.00  2.89           H  
ATOM    115  N   CYS A   9      -3.549  14.963  -8.133  1.00  2.85           N  
ATOM    116  CA  CYS A   9      -3.671  13.512  -8.183  1.00  2.85           C  
ATOM    117  C   CYS A   9      -4.140  12.883  -6.881  1.00  2.85           C  
ATOM    118  O   CYS A   9      -3.438  12.885  -5.872  1.00  2.85           O  
ATOM    119  CB  CYS A   9      -2.318  12.932  -8.571  1.00  2.85           C  
ATOM    120  SG  CYS A   9      -2.123  11.084  -8.656  1.00  2.85           S  
ATOM    121  H   CYS A   9      -2.653  15.370  -7.863  1.00  2.85           H  
ATOM    122  HA  CYS A   9      -4.385  13.265  -8.960  1.00  2.85           H  
ATOM    123 1HB  CYS A   9      -2.050  13.329  -9.550  1.00  2.85           H  
ATOM    124 2HB  CYS A   9      -1.604  13.315  -7.898  1.00  2.85           H  
ATOM    125  N   ASP A  10      -5.347  12.342  -6.909  1.00  2.76           N  
ATOM    126  CA  ASP A  10      -5.889  11.658  -5.748  1.00  2.76           C  
ATOM    127  C   ASP A  10      -5.093  10.381  -5.527  1.00  2.76           C  
ATOM    128  O   ASP A  10      -4.687   9.737  -6.500  1.00  2.76           O  
ATOM    129  CB  ASP A  10      -7.368  11.329  -5.935  1.00  2.76           C  
ATOM    130  CG  ASP A  10      -8.274  12.564  -5.869  1.00  2.76           C  
ATOM    131  OD1 ASP A  10      -7.802  13.617  -5.507  1.00  2.76           O  
ATOM    132  OD2 ASP A  10      -9.436  12.432  -6.170  1.00  2.76           O  
ATOM    133  H   ASP A  10      -5.892  12.408  -7.753  1.00  2.76           H  
ATOM    134  HA  ASP A  10      -5.775  12.299  -4.873  1.00  2.76           H  
ATOM    135 1HB  ASP A  10      -7.509  10.846  -6.898  1.00  2.76           H  
ATOM    136 2HB  ASP A  10      -7.680  10.620  -5.167  1.00  2.76           H  
ATOM    137  N   GLY A  11      -4.962   9.942  -4.272  1.00  2.65           N  
ATOM    138  CA  GLY A  11      -4.239   8.699  -3.944  1.00  2.65           C  
ATOM    139  C   GLY A  11      -5.018   7.446  -4.366  1.00  2.65           C  
ATOM    140  O   GLY A  11      -5.527   6.693  -3.539  1.00  2.65           O  
ATOM    141  H   GLY A  11      -5.340  10.502  -3.521  1.00  2.65           H  
ATOM    142 1HA  GLY A  11      -3.268   8.708  -4.443  1.00  2.65           H  
ATOM    143 2HA  GLY A  11      -4.039   8.664  -2.874  1.00  2.65           H  
ATOM    144  N   SER A  12      -5.117   7.266  -5.678  1.00  2.57           N  
ATOM    145  CA  SER A  12      -5.853   6.202  -6.348  1.00  2.57           C  
ATOM    146  C   SER A  12      -4.967   5.037  -6.796  1.00  2.57           C  
ATOM    147  O   SER A  12      -5.414   4.150  -7.522  1.00  2.57           O  
ATOM    148  CB  SER A  12      -6.606   6.797  -7.524  1.00  2.57           C  
ATOM    149  OG  SER A  12      -5.732   7.362  -8.469  1.00  2.57           O  
ATOM    150  H   SER A  12      -4.660   7.968  -6.253  1.00  2.57           H  
ATOM    151  HA  SER A  12      -6.586   5.807  -5.644  1.00  2.57           H  
ATOM    152 1HB  SER A  12      -7.210   6.026  -7.998  1.00  2.57           H  
ATOM    153 2HB  SER A  12      -7.285   7.567  -7.157  1.00  2.57           H  
ATOM    154  HG  SER A  12      -5.152   7.967  -7.964  1.00  2.57           H  
ATOM    155  N   GLY A  13      -3.708   5.056  -6.366  1.00  2.53           N  
ATOM    156  CA  GLY A  13      -2.742   4.021  -6.717  1.00  2.53           C  
ATOM    157  C   GLY A  13      -1.862   4.404  -7.903  1.00  2.53           C  
ATOM    158  O   GLY A  13      -1.697   5.583  -8.220  1.00  2.53           O  
ATOM    159  H   GLY A  13      -3.425   5.816  -5.768  1.00  2.53           H  
ATOM    160 1HA  GLY A  13      -2.110   3.815  -5.852  1.00  2.53           H  
ATOM    161 2HA  GLY A  13      -3.271   3.096  -6.943  1.00  2.53           H  
ATOM    162  N   HIS A  14      -1.240   3.390  -8.494  1.00  2.55           N  
ATOM    163  CA  HIS A  14      -0.222   3.519  -9.541  1.00  2.55           C  
ATOM    164  C   HIS A  14      -0.197   2.228 -10.367  1.00  2.55           C  
ATOM    165  O   HIS A  14      -0.457   1.153  -9.831  1.00  2.55           O  
ATOM    166  CB  HIS A  14       1.151   3.806  -8.904  1.00  2.55           C  
ATOM    167  CG  HIS A  14       2.274   4.089  -9.856  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       2.975   3.093 -10.446  1.00  2.55           N  
ATOM    169  CD2 HIS A  14       2.816   5.243 -10.312  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       3.919   3.609 -11.215  1.00  2.55           C  
ATOM    171  NE2 HIS A  14       3.838   4.907 -11.155  1.00  2.55           N  
ATOM    172  H   HIS A  14      -1.471   2.458  -8.181  1.00  2.55           H  
ATOM    173  HA  HIS A  14      -0.469   4.343 -10.210  1.00  2.55           H  
ATOM    174 1HB  HIS A  14       1.064   4.653  -8.244  1.00  2.55           H  
ATOM    175 2HB  HIS A  14       1.447   2.957  -8.289  1.00  2.55           H  
ATOM    176  HD2 HIS A  14       2.514   6.243 -10.076  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       4.630   3.051 -11.815  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       4.438   5.565 -11.682  1.00  2.55           H  
ATOM    179  N   ILE A  15       0.099   2.339 -11.667  1.00  2.64           N  
ATOM    180  CA  ILE A  15       0.187   1.196 -12.600  1.00  2.64           C  
ATOM    181  C   ILE A  15       1.288   0.171 -12.267  1.00  2.64           C  
ATOM    182  O   ILE A  15       1.332  -0.925 -12.839  1.00  2.64           O  
ATOM    183  CB  ILE A  15       0.427   1.692 -14.032  1.00  2.64           C  
ATOM    184  CG1 ILE A  15       0.060   0.612 -15.044  1.00  2.64           C  
ATOM    185  CG2 ILE A  15       1.869   2.034 -14.201  1.00  2.64           C  
ATOM    186  CD1 ILE A  15       0.002   1.120 -16.465  1.00  2.64           C  
ATOM    187  H   ILE A  15       0.302   3.266 -12.053  1.00  2.64           H  
ATOM    188  HA  ILE A  15      -0.769   0.675 -12.574  1.00  2.64           H  
ATOM    189  HB  ILE A  15      -0.184   2.579 -14.217  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15       0.802  -0.186 -14.991  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      -0.913   0.198 -14.782  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15       2.040   2.399 -15.206  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15       2.127   2.789 -13.479  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15       2.471   1.166 -14.040  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      -0.264   0.301 -17.133  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      -0.750   1.908 -16.537  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15       0.973   1.520 -16.748  1.00  2.64           H  
ATOM    198  N   THR A  16       2.240   0.585 -11.439  1.00  2.80           N  
ATOM    199  CA  THR A  16       3.424  -0.135 -11.006  1.00  2.80           C  
ATOM    200  C   THR A  16       4.409  -0.138 -12.152  1.00  2.80           C  
ATOM    201  O   THR A  16       5.400   0.583 -12.115  1.00  2.80           O  
ATOM    202  CB  THR A  16       3.129  -1.593 -10.549  1.00  2.80           C  
ATOM    203  OG1 THR A  16       2.206  -1.586  -9.449  1.00  2.80           O  
ATOM    204  CG2 THR A  16       4.427  -2.262 -10.098  1.00  2.80           C  
ATOM    205  H   THR A  16       2.163   1.512 -11.044  1.00  2.80           H  
ATOM    206  HA  THR A  16       3.880   0.397 -10.168  1.00  2.80           H  
ATOM    207  HB  THR A  16       2.720  -2.176 -11.359  1.00  2.80           H  
ATOM    208  HG1 THR A  16       2.472  -0.910  -8.820  1.00  2.80           H  
ATOM    209 1HG2 THR A  16       4.216  -3.280  -9.775  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       5.137  -2.284 -10.925  1.00  2.80           H  
ATOM    211 3HG2 THR A  16       4.857  -1.699  -9.269  1.00  2.80           H  
ATOM    212  N   GLY A  17       4.118  -0.829 -13.238  1.00  2.99           N  
ATOM    213  CA  GLY A  17       5.061  -0.722 -14.336  1.00  2.99           C  
ATOM    214  C   GLY A  17       6.443  -1.100 -13.808  1.00  2.99           C  
ATOM    215  O   GLY A  17       6.639  -2.196 -13.282  1.00  2.99           O  
ATOM    216  H   GLY A  17       3.255  -1.372 -13.275  1.00  2.99           H  
ATOM    217 1HA  GLY A  17       4.767  -1.390 -15.145  1.00  2.99           H  
ATOM    218 2HA  GLY A  17       5.068   0.295 -14.727  1.00  2.99           H  
ATOM    219  N   ASN A  18       7.390  -0.167 -13.954  1.00  3.16           N  
ATOM    220  CA  ASN A  18       8.777  -0.330 -13.523  1.00  3.16           C  
ATOM    221  C   ASN A  18       9.094   0.363 -12.180  1.00  3.16           C  
ATOM    222  O   ASN A  18      10.267   0.526 -11.831  1.00  3.16           O  
ATOM    223  CB  ASN A  18       9.709   0.206 -14.592  1.00  3.16           C  
ATOM    224  CG  ASN A  18       9.675  -0.612 -15.854  1.00  3.16           C  
ATOM    225  OD1 ASN A  18       9.603  -1.844 -15.813  1.00  3.16           O  
ATOM    226  ND2 ASN A  18       9.723   0.054 -16.981  1.00  3.16           N  
ATOM    227  H   ASN A  18       7.125   0.708 -14.381  1.00  3.16           H  
ATOM    228  HA  ASN A  18       8.969  -1.394 -13.387  1.00  3.16           H  
ATOM    229 1HB  ASN A  18       9.436   1.237 -14.827  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      10.729   0.218 -14.208  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18       9.705  -0.437 -17.853  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18       9.783   1.052 -16.972  1.00  3.16           H  
ATOM    233  N   TYR A  19       8.066   0.786 -11.439  1.00  3.28           N  
ATOM    234  CA  TYR A  19       8.263   1.494 -10.176  1.00  3.28           C  
ATOM    235  C   TYR A  19       7.474   0.872  -9.021  1.00  3.28           C  
ATOM    236  O   TYR A  19       6.326   0.476  -9.173  1.00  3.28           O  
ATOM    237  CB  TYR A  19       7.776   2.937 -10.314  1.00  3.28           C  
ATOM    238  CG  TYR A  19       8.419   3.727 -11.417  1.00  3.28           C  
ATOM    239  CD1 TYR A  19       7.867   3.679 -12.696  1.00  3.28           C  
ATOM    240  CD2 TYR A  19       9.538   4.495 -11.170  1.00  3.28           C  
ATOM    241  CE1 TYR A  19       8.440   4.404 -13.721  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      10.114   5.220 -12.194  1.00  3.28           C  
ATOM    243  CZ  TYR A  19       9.570   5.178 -13.465  1.00  3.28           C  
ATOM    244  OH  TYR A  19      10.153   5.903 -14.484  1.00  3.28           O  
ATOM    245  H   TYR A  19       7.123   0.621 -11.764  1.00  3.28           H  
ATOM    246  HA  TYR A  19       9.320   1.473  -9.917  1.00  3.28           H  
ATOM    247 1HB  TYR A  19       6.702   2.935 -10.478  1.00  3.28           H  
ATOM    248 2HB  TYR A  19       7.955   3.460  -9.380  1.00  3.28           H  
ATOM    249  HD1 TYR A  19       6.980   3.070 -12.884  1.00  3.28           H  
ATOM    250  HD2 TYR A  19       9.966   4.527 -10.172  1.00  3.28           H  
ATOM    251  HE1 TYR A  19       8.008   4.369 -14.720  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      10.999   5.829 -12.001  1.00  3.28           H  
ATOM    253  HH  TYR A  19      10.965   6.307 -14.162  1.00  3.28           H  
ATOM    254  N   ALA A  20       8.067   0.856  -7.833  1.00  3.33           N  
ATOM    255  CA  ALA A  20       7.373   0.388  -6.629  1.00  3.33           C  
ATOM    256  C   ALA A  20       6.154   1.251  -6.266  1.00  3.33           C  
ATOM    257  O   ALA A  20       5.157   0.762  -5.731  1.00  3.33           O  
ATOM    258  CB  ALA A  20       8.335   0.381  -5.456  1.00  3.33           C  
ATOM    259  H   ALA A  20       9.022   1.174  -7.760  1.00  3.33           H  
ATOM    260  HA  ALA A  20       7.021  -0.627  -6.819  1.00  3.33           H  
ATOM    261 1HB  ALA A  20       7.823   0.002  -4.572  1.00  3.33           H  
ATOM    262 2HB  ALA A  20       9.188  -0.257  -5.685  1.00  3.33           H  
ATOM    263 3HB  ALA A  20       8.680   1.397  -5.266  1.00  3.33           H  
ATOM    264  N   SER A  21       6.287   2.548  -6.513  1.00  3.30           N  
ATOM    265  CA  SER A  21       5.306   3.570  -6.158  1.00  3.30           C  
ATOM    266  C   SER A  21       5.533   4.812  -7.008  1.00  3.30           C  
ATOM    267  O   SER A  21       6.402   4.814  -7.883  1.00  3.30           O  
ATOM    268  CB  SER A  21       5.410   3.909  -4.685  1.00  3.30           C  
ATOM    269  OG  SER A  21       6.611   4.572  -4.408  1.00  3.30           O  
ATOM    270  H   SER A  21       7.128   2.841  -6.980  1.00  3.30           H  
ATOM    271  HA  SER A  21       4.308   3.187  -6.370  1.00  3.30           H  
ATOM    272 1HB  SER A  21       4.580   4.540  -4.401  1.00  3.30           H  
ATOM    273 2HB  SER A  21       5.345   2.996  -4.092  1.00  3.30           H  
ATOM    274  HG  SER A  21       6.596   5.369  -4.947  1.00  3.30           H  
ATOM    275  N   HIS A  22       4.790   5.892  -6.741  1.00  3.23           N  
ATOM    276  CA  HIS A  22       4.909   7.128  -7.535  1.00  3.23           C  
ATOM    277  C   HIS A  22       6.229   7.887  -7.307  1.00  3.23           C  
ATOM    278  O   HIS A  22       6.235   8.993  -6.770  1.00  3.23           O  
ATOM    279  CB  HIS A  22       3.814   8.144  -7.167  1.00  3.23           C  
ATOM    280  CG  HIS A  22       2.393   7.834  -7.481  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       1.779   8.283  -8.627  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       1.454   7.158  -6.796  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       0.526   7.874  -8.633  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       0.309   7.195  -7.548  1.00  3.23           N  
ATOM    285  H   HIS A  22       4.106   5.854  -5.999  1.00  3.23           H  
ATOM    286  HA  HIS A  22       4.838   6.890  -8.598  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       3.873   8.353  -6.098  1.00  3.23           H  
ATOM    288 2HB  HIS A  22       4.053   9.054  -7.692  1.00  3.23           H  
ATOM    289  HD2 HIS A  22       1.587   6.675  -5.836  1.00  3.23           H  
ATOM    290  HE1 HIS A  22      -0.216   8.051  -9.399  1.00  3.23           H  
ATOM    291  HE2 HIS A  22      -0.589   6.762  -7.338  1.00  3.23           H  
ATOM    292  N   ARG A  23       7.341   7.301  -7.735  1.00  3.10           N  
ATOM    293  CA  ARG A  23       8.666   7.909  -7.602  1.00  3.10           C  
ATOM    294  C   ARG A  23       8.867   8.997  -8.655  1.00  3.10           C  
ATOM    295  O   ARG A  23       9.626   9.950  -8.468  1.00  3.10           O  
ATOM    296  CB  ARG A  23       9.757   6.861  -7.750  1.00  3.10           C  
ATOM    297  CG  ARG A  23       9.844   5.843  -6.611  1.00  3.10           C  
ATOM    298  CD  ARG A  23      10.944   4.845  -6.831  1.00  3.10           C  
ATOM    299  NE  ARG A  23      11.055   3.894  -5.722  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      11.968   2.897  -5.640  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      12.850   2.724  -6.603  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      11.979   2.096  -4.586  1.00  3.10           N  
ATOM    303  H   ARG A  23       7.244   6.378  -8.145  1.00  3.10           H  
ATOM    304  HA  ARG A  23       8.745   8.361  -6.613  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       9.590   6.312  -8.670  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      10.725   7.354  -7.837  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      10.027   6.361  -5.669  1.00  3.10           H  
ATOM    308 2HG  ARG A  23       8.898   5.298  -6.547  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      10.739   4.282  -7.742  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      11.896   5.366  -6.932  1.00  3.10           H  
ATOM    311  HE  ARG A  23      10.399   3.990  -4.957  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      12.849   3.337  -7.407  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      13.534   1.983  -6.536  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      11.308   2.229  -3.842  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      12.664   1.356  -4.521  1.00  3.10           H  
ATOM    316  N   SER A  24       8.188   8.808  -9.775  1.00  2.95           N  
ATOM    317  CA  SER A  24       8.235   9.674 -10.938  1.00  2.95           C  
ATOM    318  C   SER A  24       6.817   9.853 -11.456  1.00  2.95           C  
ATOM    319  O   SER A  24       5.934   9.084 -11.096  1.00  2.95           O  
ATOM    320  CB  SER A  24       9.119   9.056 -12.006  1.00  2.95           C  
ATOM    321  OG  SER A  24      10.427   8.873 -11.525  1.00  2.95           O  
ATOM    322  H   SER A  24       7.588   7.998  -9.816  1.00  2.95           H  
ATOM    323  HA  SER A  24       8.633  10.648 -10.649  1.00  2.95           H  
ATOM    324 1HB  SER A  24       8.700   8.094 -12.311  1.00  2.95           H  
ATOM    325 2HB  SER A  24       9.136   9.697 -12.884  1.00  2.95           H  
ATOM    326  HG  SER A  24      10.738   9.746 -11.258  1.00  2.95           H  
ATOM    327  N   LEU A  25       6.583  10.851 -12.307  1.00  2.78           N  
ATOM    328  CA  LEU A  25       5.256  11.022 -12.919  1.00  2.78           C  
ATOM    329  C   LEU A  25       4.828   9.779 -13.715  1.00  2.78           C  
ATOM    330  O   LEU A  25       3.640   9.456 -13.796  1.00  2.78           O  
ATOM    331  CB  LEU A  25       5.233  12.254 -13.836  1.00  2.78           C  
ATOM    332  CG  LEU A  25       3.862  12.604 -14.446  1.00  2.78           C  
ATOM    333  CD1 LEU A  25       2.870  12.895 -13.328  1.00  2.78           C  
ATOM    334  CD2 LEU A  25       4.004  13.816 -15.365  1.00  2.78           C  
ATOM    335  H   LEU A  25       7.330  11.485 -12.549  1.00  2.78           H  
ATOM    336  HA  LEU A  25       4.530  11.176 -12.120  1.00  2.78           H  
ATOM    337 1HB  LEU A  25       5.569  13.118 -13.266  1.00  2.78           H  
ATOM    338 2HB  LEU A  25       5.928  12.090 -14.657  1.00  2.78           H  
ATOM    339  HG  LEU A  25       3.495  11.754 -15.017  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25       1.903  13.136 -13.739  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25       2.775  12.023 -12.680  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25       3.230  13.740 -12.751  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25       3.035  14.059 -15.803  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25       4.366  14.671 -14.791  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25       4.711  13.588 -16.161  1.00  2.78           H  
ATOM    346  N   SER A  26       5.792   9.117 -14.348  1.00  2.64           N  
ATOM    347  CA  SER A  26       5.490   7.956 -15.163  1.00  2.64           C  
ATOM    348  C   SER A  26       4.751   6.898 -14.355  1.00  2.64           C  
ATOM    349  O   SER A  26       5.130   6.577 -13.225  1.00  2.64           O  
ATOM    350  CB  SER A  26       6.766   7.369 -15.725  1.00  2.64           C  
ATOM    351  OG  SER A  26       6.506   6.201 -16.454  1.00  2.64           O  
ATOM    352  H   SER A  26       6.747   9.424 -14.247  1.00  2.64           H  
ATOM    353  HA  SER A  26       4.850   8.271 -15.988  1.00  2.64           H  
ATOM    354 1HB  SER A  26       7.255   8.100 -16.366  1.00  2.64           H  
ATOM    355 2HB  SER A  26       7.450   7.144 -14.906  1.00  2.64           H  
ATOM    356  HG  SER A  26       7.364   5.861 -16.721  1.00  2.64           H  
ATOM    357  N   GLY A  27       3.697   6.360 -14.963  1.00  2.53           N  
ATOM    358  CA  GLY A  27       2.866   5.326 -14.370  1.00  2.53           C  
ATOM    359  C   GLY A  27       1.685   5.890 -13.566  1.00  2.53           C  
ATOM    360  O   GLY A  27       0.809   5.143 -13.101  1.00  2.53           O  
ATOM    361  H   GLY A  27       3.468   6.688 -15.890  1.00  2.53           H  
ATOM    362 1HA  GLY A  27       2.476   4.706 -15.174  1.00  2.53           H  
ATOM    363 2HA  GLY A  27       3.481   4.684 -13.756  1.00  2.53           H  
ATOM    364  N   CYS A  28       1.675   7.212 -13.375  1.00  2.47           N  
ATOM    365  CA  CYS A  28       0.584   7.860 -12.676  1.00  2.47           C  
ATOM    366  C   CYS A  28      -0.569   8.028 -13.659  1.00  2.47           C  
ATOM    367  O   CYS A  28      -0.445   8.789 -14.611  1.00  2.47           O  
ATOM    368  CB  CYS A  28       1.014   9.241 -12.189  1.00  2.47           C  
ATOM    369  SG  CYS A  28      -0.281  10.204 -11.447  1.00  2.47           S  
ATOM    370  H   CYS A  28       2.440   7.795 -13.721  1.00  2.47           H  
ATOM    371  HA  CYS A  28       0.322   7.250 -11.823  1.00  2.47           H  
ATOM    372 1HB  CYS A  28       1.830   9.143 -11.467  1.00  2.47           H  
ATOM    373 2HB  CYS A  28       1.395   9.801 -13.020  1.00  2.47           H  
ATOM    374  HG  CYS A  28      -0.225   9.628 -10.248  1.00  2.47           H  
ATOM    375  N   PRO A  29      -1.733   7.400 -13.455  1.00  2.50           N  
ATOM    376  CA  PRO A  29      -2.837   7.453 -14.399  1.00  2.50           C  
ATOM    377  C   PRO A  29      -3.409   8.859 -14.534  1.00  2.50           C  
ATOM    378  O   PRO A  29      -3.949   9.247 -15.570  1.00  2.50           O  
ATOM    379  CB  PRO A  29      -3.848   6.490 -13.763  1.00  2.50           C  
ATOM    380  CG  PRO A  29      -3.499   6.471 -12.275  1.00  2.50           C  
ATOM    381  CD  PRO A  29      -2.004   6.651 -12.214  1.00  2.50           C  
ATOM    382  HA  PRO A  29      -2.494   7.078 -15.374  1.00  2.50           H  
ATOM    383 1HB  PRO A  29      -4.871   6.850 -13.951  1.00  2.50           H  
ATOM    384 2HB  PRO A  29      -3.767   5.498 -14.232  1.00  2.50           H  
ATOM    385 1HG  PRO A  29      -4.043   7.262 -11.741  1.00  2.50           H  
ATOM    386 2HG  PRO A  29      -3.820   5.517 -11.825  1.00  2.50           H  
ATOM    387 1HD  PRO A  29      -1.776   7.243 -11.317  1.00  2.50           H  
ATOM    388 2HD  PRO A  29      -1.493   5.678 -12.224  1.00  2.50           H  
ATOM    389  N   ARG A  30      -3.191   9.680 -13.518  1.00  2.62           N  
ATOM    390  CA  ARG A  30      -3.733  11.019 -13.528  1.00  2.62           C  
ATOM    391  C   ARG A  30      -2.786  11.994 -14.200  1.00  2.62           C  
ATOM    392  O   ARG A  30      -3.121  13.160 -14.397  1.00  2.62           O  
ATOM    393  CB  ARG A  30      -4.103  11.418 -12.117  1.00  2.62           C  
ATOM    394  CG  ARG A  30      -5.272  10.567 -11.596  1.00  2.62           C  
ATOM    395  CD  ARG A  30      -5.681  10.859 -10.209  1.00  2.62           C  
ATOM    396  NE  ARG A  30      -6.760   9.974  -9.777  1.00  2.62           N  
ATOM    397  CZ  ARG A  30      -8.082  10.227  -9.950  1.00  2.62           C  
ATOM    398  NH1 ARG A  30      -8.473  11.344 -10.531  1.00  2.62           N  
ATOM    399  NH2 ARG A  30      -8.993   9.359  -9.541  1.00  2.62           N  
ATOM    400  H   ARG A  30      -2.698   9.363 -12.699  1.00  2.62           H  
ATOM    401  HA  ARG A  30      -4.660  11.003 -14.103  1.00  2.62           H  
ATOM    402 1HB  ARG A  30      -3.253  11.279 -11.458  1.00  2.62           H  
ATOM    403 2HB  ARG A  30      -4.390  12.468 -12.081  1.00  2.62           H  
ATOM    404 1HG  ARG A  30      -6.138  10.723 -12.239  1.00  2.62           H  
ATOM    405 2HG  ARG A  30      -4.985   9.519 -11.635  1.00  2.62           H  
ATOM    406 1HD  ARG A  30      -4.845  10.704  -9.541  1.00  2.62           H  
ATOM    407 2HD  ARG A  30      -6.027  11.886 -10.132  1.00  2.62           H  
ATOM    408  HE  ARG A  30      -6.490   9.089  -9.333  1.00  2.62           H  
ATOM    409 1HH1 ARG A  30      -7.789  12.018 -10.845  1.00  2.62           H  
ATOM    410 2HH1 ARG A  30      -9.460  11.530 -10.656  1.00  2.62           H  
ATOM    411 1HH2 ARG A  30      -8.715   8.496  -9.095  1.00  2.62           H  
ATOM    412 2HH2 ARG A  30      -9.973   9.560  -9.673  1.00  2.62           H  
ATOM    413  N   ALA A  31      -1.629  11.490 -14.651  1.00  2.81           N  
ATOM    414  CA  ALA A  31      -0.662  12.279 -15.400  1.00  2.81           C  
ATOM    415  C   ALA A  31      -1.290  12.739 -16.702  1.00  2.81           C  
ATOM    416  O   ALA A  31      -0.842  13.701 -17.315  1.00  2.81           O  
ATOM    417  CB  ALA A  31       0.578  11.477 -15.710  1.00  2.81           C  
ATOM    418  H   ALA A  31      -1.395  10.512 -14.488  1.00  2.81           H  
ATOM    419  HA  ALA A  31      -0.393  13.150 -14.808  1.00  2.81           H  
ATOM    420 1HB  ALA A  31       1.279  12.096 -16.265  1.00  2.81           H  
ATOM    421 2HB  ALA A  31       1.033  11.145 -14.794  1.00  2.81           H  
ATOM    422 3HB  ALA A  31       0.308  10.609 -16.309  1.00  2.81           H  
ATOM    423  N   LYS A  32      -2.318  12.003 -17.150  1.00  3.06           N  
ATOM    424  CA  LYS A  32      -3.029  12.290 -18.381  1.00  3.06           C  
ATOM    425  C   LYS A  32      -3.778  13.624 -18.323  1.00  3.06           C  
ATOM    426  O   LYS A  32      -4.131  14.189 -19.361  1.00  3.06           O  
ATOM    427  CB  LYS A  32      -4.016  11.163 -18.664  1.00  3.06           C  
ATOM    428  CG  LYS A  32      -3.370   9.832 -19.016  1.00  3.06           C  
ATOM    429  CD  LYS A  32      -4.424   8.760 -19.251  1.00  3.06           C  
ATOM    430  CE  LYS A  32      -3.793   7.422 -19.600  1.00  3.06           C  
ATOM    431  NZ  LYS A  32      -4.817   6.363 -19.802  1.00  3.06           N  
ATOM    432  H   LYS A  32      -2.650  11.207 -16.599  1.00  3.06           H  
ATOM    433  HA  LYS A  32      -2.303  12.346 -19.192  1.00  3.06           H  
ATOM    434 1HB  LYS A  32      -4.639  11.002 -17.779  1.00  3.06           H  
ATOM    435 2HB  LYS A  32      -4.674  11.451 -19.481  1.00  3.06           H  
ATOM    436 1HG  LYS A  32      -2.756   9.942 -19.909  1.00  3.06           H  
ATOM    437 2HG  LYS A  32      -2.732   9.519 -18.186  1.00  3.06           H  
ATOM    438 1HD  LYS A  32      -5.019   8.644 -18.340  1.00  3.06           H  
ATOM    439 2HD  LYS A  32      -5.086   9.066 -20.060  1.00  3.06           H  
ATOM    440 1HE  LYS A  32      -3.210   7.528 -20.512  1.00  3.06           H  
ATOM    441 2HE  LYS A  32      -3.129   7.120 -18.788  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32      -4.362   5.491 -20.029  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32      -5.354   6.255 -18.952  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32      -5.432   6.629 -20.558  1.00  3.06           H  
ATOM    445  N   LYS A  33      -4.084  14.106 -17.116  1.00  3.33           N  
ATOM    446  CA  LYS A  33      -4.810  15.356 -16.974  1.00  3.33           C  
ATOM    447  C   LYS A  33      -4.008  16.485 -17.625  1.00  3.33           C  
ATOM    448  O   LYS A  33      -2.827  16.675 -17.335  1.00  3.33           O  
ATOM    449  CB  LYS A  33      -5.115  15.628 -15.494  1.00  3.33           C  
ATOM    450  CG  LYS A  33      -5.953  16.877 -15.227  1.00  3.33           C  
ATOM    451  CD  LYS A  33      -6.292  17.034 -13.749  1.00  3.33           C  
ATOM    452  CE  LYS A  33      -7.120  18.290 -13.513  1.00  3.33           C  
ATOM    453  NZ  LYS A  33      -7.486  18.454 -12.085  1.00  3.33           N  
ATOM    454  H   LYS A  33      -3.768  13.626 -16.273  1.00  3.33           H  
ATOM    455  HA  LYS A  33      -5.758  15.270 -17.505  1.00  3.33           H  
ATOM    456 1HB  LYS A  33      -5.653  14.773 -15.080  1.00  3.33           H  
ATOM    457 2HB  LYS A  33      -4.191  15.706 -14.942  1.00  3.33           H  
ATOM    458 1HG  LYS A  33      -5.403  17.748 -15.534  1.00  3.33           H  
ATOM    459 2HG  LYS A  33      -6.878  16.829 -15.803  1.00  3.33           H  
ATOM    460 1HD  LYS A  33      -6.852  16.162 -13.405  1.00  3.33           H  
ATOM    461 2HD  LYS A  33      -5.368  17.102 -13.171  1.00  3.33           H  
ATOM    462 1HE  LYS A  33      -6.544  19.159 -13.832  1.00  3.33           H  
ATOM    463 2HE  LYS A  33      -8.031  18.233 -14.108  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33      -8.032  19.297 -11.972  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33      -8.031  17.656 -11.783  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33      -6.646  18.518 -11.524  1.00  3.33           H  
ATOM    467  N   SER A  34      -4.671  17.291 -18.454  1.00  3.61           N  
ATOM    468  CA  SER A  34      -4.021  18.381 -19.195  1.00  3.61           C  
ATOM    469  C   SER A  34      -3.377  19.459 -18.316  1.00  3.61           C  
ATOM    470  O   SER A  34      -2.549  20.245 -18.784  1.00  3.61           O  
ATOM    471  CB  SER A  34      -5.030  19.025 -20.122  1.00  3.61           C  
ATOM    472  OG  SER A  34      -6.036  19.672 -19.393  1.00  3.61           O  
ATOM    473  H   SER A  34      -5.647  17.101 -18.630  1.00  3.61           H  
ATOM    474  HA  SER A  34      -3.232  17.936 -19.805  1.00  3.61           H  
ATOM    475 1HB  SER A  34      -4.524  19.746 -20.764  1.00  3.61           H  
ATOM    476 2HB  SER A  34      -5.470  18.265 -20.766  1.00  3.61           H  
ATOM    477  HG  SER A  34      -5.586  20.316 -18.839  1.00  3.61           H  
ATOM    478  N   GLY A  35      -3.770  19.503 -17.050  1.00  3.91           N  
ATOM    479  CA  GLY A  35      -3.236  20.453 -16.087  1.00  3.91           C  
ATOM    480  C   GLY A  35      -1.903  20.003 -15.465  1.00  3.91           C  
ATOM    481  O   GLY A  35      -1.308  20.748 -14.682  1.00  3.91           O  
ATOM    482  H   GLY A  35      -4.453  18.828 -16.750  1.00  3.91           H  
ATOM    483 1HA  GLY A  35      -3.099  21.418 -16.575  1.00  3.91           H  
ATOM    484 2HA  GLY A  35      -3.968  20.604 -15.296  1.00  3.91           H  
ATOM    485  N   VAL A  36      -1.423  18.798 -15.795  1.00  4.24           N  
ATOM    486  CA  VAL A  36      -0.161  18.344 -15.218  1.00  4.24           C  
ATOM    487  C   VAL A  36       1.019  18.844 -16.037  1.00  4.24           C  
ATOM    488  O   VAL A  36       1.186  18.493 -17.205  1.00  4.24           O  
ATOM    489  CB  VAL A  36      -0.112  16.805 -15.136  1.00  4.24           C  
ATOM    490  CG1 VAL A  36       1.241  16.348 -14.595  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      -1.232  16.328 -14.237  1.00  4.24           C  
ATOM    492  H   VAL A  36      -1.927  18.186 -16.437  1.00  4.24           H  
ATOM    493  HA  VAL A  36      -0.078  18.741 -14.207  1.00  4.24           H  
ATOM    494  HB  VAL A  36      -0.243  16.380 -16.139  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36       1.252  15.268 -14.546  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36       2.037  16.693 -15.256  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36       1.393  16.761 -13.601  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      -1.228  15.245 -14.176  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      -1.106  16.749 -13.238  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      -2.172  16.661 -14.652  1.00  4.24           H  
ATOM    501  N   LYS A  37       1.841  19.671 -15.411  1.00  4.62           N  
ATOM    502  CA  LYS A  37       2.974  20.278 -16.090  1.00  4.62           C  
ATOM    503  C   LYS A  37       4.267  19.820 -15.441  1.00  4.62           C  
ATOM    504  O   LYS A  37       4.269  19.435 -14.270  1.00  4.62           O  
ATOM    505  CB  LYS A  37       2.859  21.803 -16.042  1.00  4.62           C  
ATOM    506  CG  LYS A  37       1.542  22.355 -16.627  1.00  4.62           C  
ATOM    507  CD  LYS A  37       1.399  22.091 -18.127  1.00  4.62           C  
ATOM    508  CE  LYS A  37       0.096  22.690 -18.663  1.00  4.62           C  
ATOM    509  NZ  LYS A  37      -0.113  22.389 -20.111  1.00  4.62           N  
ATOM    510  H   LYS A  37       1.649  19.912 -14.450  1.00  4.62           H  
ATOM    511  HA  LYS A  37       2.984  19.954 -17.131  1.00  4.62           H  
ATOM    512 1HB  LYS A  37       2.934  22.139 -15.009  1.00  4.62           H  
ATOM    513 2HB  LYS A  37       3.689  22.247 -16.592  1.00  4.62           H  
ATOM    514 1HG  LYS A  37       0.695  21.898 -16.111  1.00  4.62           H  
ATOM    515 2HG  LYS A  37       1.501  23.430 -16.458  1.00  4.62           H  
ATOM    516 1HD  LYS A  37       2.242  22.528 -18.661  1.00  4.62           H  
ATOM    517 2HD  LYS A  37       1.391  21.015 -18.310  1.00  4.62           H  
ATOM    518 1HE  LYS A  37      -0.740  22.275 -18.095  1.00  4.62           H  
ATOM    519 2HE  LYS A  37       0.115  23.769 -18.525  1.00  4.62           H  
ATOM    520 1HZ  LYS A  37      -0.986  22.795 -20.414  1.00  4.62           H  
ATOM    521 2HZ  LYS A  37       0.645  22.772 -20.652  1.00  4.62           H  
ATOM    522 3HZ  LYS A  37      -0.148  21.384 -20.239  1.00  4.62           H  
ATOM    523  N   VAL A  38       5.364  19.871 -16.188  1.00  5.07           N  
ATOM    524  CA  VAL A  38       6.664  19.531 -15.631  1.00  5.07           C  
ATOM    525  C   VAL A  38       7.626  20.711 -15.723  1.00  5.07           C  
ATOM    526  O   VAL A  38       7.863  21.256 -16.803  1.00  5.07           O  
ATOM    527  CB  VAL A  38       7.249  18.304 -16.353  1.00  5.07           C  
ATOM    528  CG1 VAL A  38       8.620  17.982 -15.787  1.00  5.07           C  
ATOM    529  CG2 VAL A  38       6.291  17.107 -16.182  1.00  5.07           C  
ATOM    530  H   VAL A  38       5.299  20.170 -17.151  1.00  5.07           H  
ATOM    531  HA  VAL A  38       6.539  19.276 -14.578  1.00  5.07           H  
ATOM    532  HB  VAL A  38       7.373  18.531 -17.411  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38       9.035  17.120 -16.306  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38       9.282  18.838 -15.924  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38       8.532  17.759 -14.725  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38       6.700  16.238 -16.693  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38       6.175  16.884 -15.120  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38       5.317  17.346 -16.606  1.00  5.07           H  
ATOM    539  N   ALA A  39       8.151  21.124 -14.577  1.00  5.58           N  
ATOM    540  CA  ALA A  39       9.075  22.247 -14.498  1.00  5.58           C  
ATOM    541  C   ALA A  39      10.451  21.865 -15.045  1.00  5.58           C  
ATOM    542  O   ALA A  39      10.831  20.696 -14.953  1.00  5.58           O  
ATOM    543  CB  ALA A  39       9.213  22.708 -13.055  1.00  5.58           C  
ATOM    544  H   ALA A  39       7.901  20.631 -13.729  1.00  5.58           H  
ATOM    545  HA  ALA A  39       8.657  23.050 -15.102  1.00  5.58           H  
ATOM    546 1HB  ALA A  39       9.886  23.559 -12.993  1.00  5.58           H  
ATOM    547 2HB  ALA A  39       8.235  22.991 -12.667  1.00  5.58           H  
ATOM    548 3HB  ALA A  39       9.618  21.893 -12.457  1.00  5.58           H  
ATOM    549  N   PRO A  40      11.224  22.807 -15.610  1.00  6.13           N  
ATOM    550  CA  PRO A  40      12.604  22.625 -16.007  1.00  6.13           C  
ATOM    551  C   PRO A  40      13.459  22.480 -14.759  1.00  6.13           C  
ATOM    552  O   PRO A  40      13.092  22.992 -13.696  1.00  6.13           O  
ATOM    553  CB  PRO A  40      12.910  23.899 -16.799  1.00  6.13           C  
ATOM    554  CG  PRO A  40      11.956  24.933 -16.246  1.00  6.13           C  
ATOM    555  CD  PRO A  40      10.690  24.159 -15.897  1.00  6.13           C  
ATOM    556  HA  PRO A  40      12.683  21.727 -16.643  1.00  6.13           H  
ATOM    557 1HB  PRO A  40      13.972  24.188 -16.655  1.00  6.13           H  
ATOM    558 2HB  PRO A  40      12.777  23.722 -17.877  1.00  6.13           H  
ATOM    559 1HG  PRO A  40      12.415  25.424 -15.374  1.00  6.13           H  
ATOM    560 2HG  PRO A  40      11.790  25.721 -16.999  1.00  6.13           H  
ATOM    561 1HD  PRO A  40      10.240  24.626 -15.018  1.00  6.13           H  
ATOM    562 2HD  PRO A  40       9.999  24.122 -16.757  1.00  6.13           H  
ATOM    563  N   THR A  41      14.590  21.800 -14.879  1.00  6.66           N  
ATOM    564  CA  THR A  41      15.493  21.633 -13.749  1.00  6.66           C  
ATOM    565  C   THR A  41      16.929  22.042 -14.057  1.00  6.66           C  
ATOM    566  O   THR A  41      17.516  21.591 -15.047  1.00  6.66           O  
ATOM    567  CB  THR A  41      15.467  20.164 -13.271  1.00  6.66           C  
ATOM    568  OG1 THR A  41      14.137  19.818 -12.866  1.00  6.66           O  
ATOM    569  CG2 THR A  41      16.425  19.941 -12.119  1.00  6.66           C  
ATOM    570  H   THR A  41      14.835  21.398 -15.773  1.00  6.66           H  
ATOM    571  HA  THR A  41      15.140  22.264 -12.932  1.00  6.66           H  
ATOM    572  HB  THR A  41      15.759  19.514 -14.096  1.00  6.66           H  
ATOM    573  HG1 THR A  41      13.785  20.505 -12.288  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      16.385  18.900 -11.809  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      17.425  20.174 -12.443  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      16.149  20.580 -11.281  1.00  6.66           H  
ATOM    577  N   LYS A  42      17.540  22.815 -13.158  1.00  7.12           N  
ATOM    578  CA  LYS A  42      18.934  23.207 -13.344  1.00  7.12           C  
ATOM    579  C   LYS A  42      19.273  23.829 -14.705  1.00  7.12           C  
ATOM    580  O   LYS A  42      19.276  25.052 -14.867  1.00  7.12           O  
ATOM    581  CB  LYS A  42      19.865  22.025 -13.056  1.00  7.12           C  
ATOM    582  CG  LYS A  42      19.918  21.624 -11.582  1.00  7.12           C  
ATOM    583  CD  LYS A  42      20.835  20.434 -11.365  1.00  7.12           C  
ATOM    584  CE  LYS A  42      20.874  20.023  -9.897  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      21.757  18.844  -9.674  1.00  7.12           N  
ATOM    586  H   LYS A  42      17.025  23.149 -12.356  1.00  7.12           H  
ATOM    587  HA  LYS A  42      19.157  23.967 -12.595  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      19.564  21.149 -13.625  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      20.882  22.280 -13.372  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      20.302  22.464 -11.005  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      18.929  21.393 -11.213  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      20.479  19.593 -11.963  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      21.843  20.689 -11.694  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      21.242  20.859  -9.303  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      19.863  19.775  -9.570  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      21.756  18.604  -8.693  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      21.417  18.060 -10.212  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      22.698  19.069  -9.964  1.00  7.12           H  
ATOM    599  N   ASP A  43      19.703  23.007 -15.638  1.00  7.56           N  
ATOM    600  CA  ASP A  43      20.334  23.471 -16.867  1.00  7.56           C  
ATOM    601  C   ASP A  43      19.421  24.021 -17.973  1.00  7.56           C  
ATOM    602  O   ASP A  43      19.354  23.473 -19.075  1.00  7.56           O  
ATOM    603  CB  ASP A  43      21.164  22.327 -17.435  1.00  7.56           C  
ATOM    604  CG  ASP A  43      22.358  22.008 -16.571  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      22.970  22.928 -16.084  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      22.657  20.858 -16.404  1.00  7.56           O  
ATOM    607  H   ASP A  43      19.541  22.021 -15.483  1.00  7.56           H  
ATOM    608  HA  ASP A  43      21.019  24.272 -16.590  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      20.542  21.434 -17.522  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      21.508  22.580 -18.429  1.00  7.56           H  
ATOM    611  N   ASP A  44      18.822  25.196 -17.708  1.00  8.09           N  
ATOM    612  CA  ASP A  44      17.942  25.919 -18.662  1.00  8.09           C  
ATOM    613  C   ASP A  44      18.709  26.278 -19.945  1.00  8.09           C  
ATOM    614  O   ASP A  44      18.136  26.537 -21.002  1.00  8.09           O  
ATOM    615  CB  ASP A  44      17.392  27.232 -18.077  1.00  8.09           C  
ATOM    616  CG  ASP A  44      16.314  27.094 -16.977  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      15.793  26.024 -16.776  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      16.016  28.098 -16.359  1.00  8.09           O  
ATOM    619  H   ASP A  44      18.955  25.552 -16.759  1.00  8.09           H  
ATOM    620  HA  ASP A  44      17.104  25.271 -18.931  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      18.220  27.812 -17.673  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      16.960  27.817 -18.892  1.00  8.09           H  
ATOM    623  N   LYS A  45      20.033  26.293 -19.841  1.00  8.70           N  
ATOM    624  CA  LYS A  45      20.937  26.581 -20.944  1.00  8.70           C  
ATOM    625  C   LYS A  45      20.768  25.591 -22.106  1.00  8.70           C  
ATOM    626  O   LYS A  45      21.199  25.878 -23.223  1.00  8.70           O  
ATOM    627  CB  LYS A  45      22.382  26.563 -20.441  1.00  8.70           C  
ATOM    628  CG  LYS A  45      22.903  25.180 -20.027  1.00  8.70           C  
ATOM    629  CD  LYS A  45      24.327  25.268 -19.480  1.00  8.70           C  
ATOM    630  CE  LYS A  45      24.851  23.907 -19.003  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      25.137  22.962 -20.131  1.00  8.70           N  
ATOM    632  H   LYS A  45      20.431  26.076 -18.942  1.00  8.70           H  
ATOM    633  HA  LYS A  45      20.711  27.578 -21.320  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      23.039  26.939 -21.223  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      22.477  27.229 -19.584  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      22.252  24.757 -19.263  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      22.900  24.510 -20.891  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      24.987  25.645 -20.262  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      24.348  25.965 -18.644  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      25.764  24.061 -18.433  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      24.107  23.456 -18.356  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      25.472  22.093 -19.751  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      24.301  22.761 -20.699  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      25.837  23.356 -20.734  1.00  8.70           H  
ATOM    645  N   GLU A  46      20.141  24.434 -21.847  1.00  9.33           N  
ATOM    646  CA  GLU A  46      19.914  23.421 -22.868  1.00  9.33           C  
ATOM    647  C   GLU A  46      18.591  23.627 -23.633  1.00  9.33           C  
ATOM    648  O   GLU A  46      18.291  22.863 -24.545  1.00  9.33           O  
ATOM    649  CB  GLU A  46      19.908  22.032 -22.225  1.00  9.33           C  
ATOM    650  CG  GLU A  46      21.226  21.629 -21.534  1.00  9.33           C  
ATOM    651  CD  GLU A  46      22.398  21.504 -22.465  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      22.247  20.896 -23.496  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      23.466  21.999 -22.136  1.00  9.33           O  
ATOM    654  H   GLU A  46      19.807  24.238 -20.901  1.00  9.33           H  
ATOM    655  HA  GLU A  46      20.729  23.476 -23.589  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      19.121  21.996 -21.470  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      19.676  21.280 -22.978  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      21.456  22.384 -20.786  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      21.076  20.683 -21.015  1.00  9.33           H  
ATOM    660  N   ASP A  47      17.810  24.659 -23.276  1.00  9.90           N  
ATOM    661  CA  ASP A  47      16.534  24.968 -23.943  1.00  9.90           C  
ATOM    662  C   ASP A  47      16.580  25.548 -25.389  1.00  9.90           C  
ATOM    663  O   ASP A  47      15.615  25.349 -26.135  1.00  9.90           O  
ATOM    664  CB  ASP A  47      15.680  25.887 -23.074  1.00  9.90           C  
ATOM    665  CG  ASP A  47      15.078  25.195 -21.854  1.00  9.90           C  
ATOM    666  OD1 ASP A  47      15.113  23.987 -21.792  1.00  9.90           O  
ATOM    667  OD2 ASP A  47      14.562  25.880 -21.006  1.00  9.90           O  
ATOM    668  H   ASP A  47      18.099  25.260 -22.503  1.00  9.90           H  
ATOM    669  HA  ASP A  47      15.988  24.027 -24.010  1.00  9.90           H  
ATOM    670 1HB  ASP A  47      16.275  26.733 -22.735  1.00  9.90           H  
ATOM    671 2HB  ASP A  47      14.879  26.274 -23.662  1.00  9.90           H  
ATOM    672  N   PRO A  48      17.626  26.277 -25.838  1.00 10.27           N  
ATOM    673  CA  PRO A  48      17.733  26.794 -27.188  1.00 10.27           C  
ATOM    674  C   PRO A  48      17.622  25.609 -28.118  1.00 10.27           C  
ATOM    675  O   PRO A  48      17.849  24.478 -27.693  1.00 10.27           O  
ATOM    676  CB  PRO A  48      19.107  27.465 -27.207  1.00 10.27           C  
ATOM    677  CG  PRO A  48      19.356  27.826 -25.759  1.00 10.27           C  
ATOM    678  CD  PRO A  48      18.731  26.702 -24.970  1.00 10.27           C  
ATOM    679  HA  PRO A  48      16.922  27.517 -27.367  1.00 10.27           H  
ATOM    680 1HB  PRO A  48      19.856  26.763 -27.601  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      19.094  28.335 -27.880  1.00 10.27           H  
ATOM    682 1HG  PRO A  48      20.438  27.913 -25.565  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      18.911  28.803 -25.524  1.00 10.27           H  
ATOM    684 1HD  PRO A  48      19.474  25.912 -24.896  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      18.386  27.082 -23.997  1.00 10.27           H  
ATOM    686  N   GLU A  49      17.155  25.840 -29.346  1.00 10.38           N  
ATOM    687  CA  GLU A  49      16.908  24.794 -30.362  1.00 10.38           C  
ATOM    688  C   GLU A  49      15.639  23.994 -30.023  1.00 10.38           C  
ATOM    689  O   GLU A  49      14.722  23.918 -30.835  1.00 10.38           O  
ATOM    690  CB  GLU A  49      18.110  23.850 -30.556  1.00 10.38           C  
ATOM    691  CG  GLU A  49      19.351  24.528 -31.145  1.00 10.38           C  
ATOM    692  CD  GLU A  49      20.518  23.581 -31.332  1.00 10.38           C  
ATOM    693  OE1 GLU A  49      20.408  22.441 -30.947  1.00 10.38           O  
ATOM    694  OE2 GLU A  49      21.519  24.004 -31.863  1.00 10.38           O  
ATOM    695  H   GLU A  49      16.979  26.798 -29.610  1.00 10.38           H  
ATOM    696  HA  GLU A  49      16.736  25.287 -31.319  1.00 10.38           H  
ATOM    697 1HB  GLU A  49      18.387  23.342 -29.645  1.00 10.38           H  
ATOM    698 2HB  GLU A  49      17.823  23.071 -31.261  1.00 10.38           H  
ATOM    699 1HG  GLU A  49      19.089  24.958 -32.108  1.00 10.38           H  
ATOM    700 2HG  GLU A  49      19.651  25.342 -30.483  1.00 10.38           H  
ATOM    701  N   LEU A  50      15.537  23.477 -28.802  1.00 10.23           N  
ATOM    702  CA  LEU A  50      14.344  22.752 -28.367  1.00 10.23           C  
ATOM    703  C   LEU A  50      13.133  23.693 -28.412  1.00 10.23           C  
ATOM    704  O   LEU A  50      12.028  23.290 -28.779  1.00 10.23           O  
ATOM    705  CB  LEU A  50      14.533  22.216 -26.947  1.00 10.23           C  
ATOM    706  CG  LEU A  50      15.593  21.132 -26.795  1.00 10.23           C  
ATOM    707  CD1 LEU A  50      15.758  20.807 -25.323  1.00 10.23           C  
ATOM    708  CD2 LEU A  50      15.188  19.906 -27.599  1.00 10.23           C  
ATOM    709  H   LEU A  50      16.335  23.585 -28.177  1.00 10.23           H  
ATOM    710  HA  LEU A  50      14.170  21.921 -29.048  1.00 10.23           H  
ATOM    711 1HB  LEU A  50      14.810  23.035 -26.296  1.00 10.23           H  
ATOM    712 2HB  LEU A  50      13.585  21.808 -26.600  1.00 10.23           H  
ATOM    713  HG  LEU A  50      16.553  21.512 -27.162  1.00 10.23           H  
ATOM    714 1HD1 LEU A  50      16.530  20.050 -25.199  1.00 10.23           H  
ATOM    715 2HD1 LEU A  50      16.049  21.709 -24.788  1.00 10.23           H  
ATOM    716 3HD1 LEU A  50      14.816  20.439 -24.921  1.00 10.23           H  
ATOM    717 1HD2 LEU A  50      15.952  19.135 -27.493  1.00 10.23           H  
ATOM    718 2HD2 LEU A  50      14.234  19.526 -27.231  1.00 10.23           H  
ATOM    719 3HD2 LEU A  50      15.090  20.179 -28.650  1.00 10.23           H  
ATOM    720  N   MET A  51      13.371  24.971 -28.100  1.00 10.01           N  
ATOM    721  CA  MET A  51      12.346  26.020 -28.145  1.00 10.01           C  
ATOM    722  C   MET A  51      12.083  26.591 -29.549  1.00 10.01           C  
ATOM    723  O   MET A  51      11.310  27.542 -29.687  1.00 10.01           O  
ATOM    724  CB  MET A  51      12.715  27.196 -27.239  1.00 10.01           C  
ATOM    725  CG  MET A  51      12.706  26.931 -25.758  1.00 10.01           C  
ATOM    726  SD  MET A  51      13.287  28.366 -24.816  1.00 10.01           S  
ATOM    727  CE  MET A  51      11.931  29.523 -25.043  1.00 10.01           C  
ATOM    728  H   MET A  51      14.303  25.208 -27.751  1.00 10.01           H  
ATOM    729  HA  MET A  51      11.410  25.585 -27.792  1.00 10.01           H  
ATOM    730 1HB  MET A  51      13.724  27.527 -27.492  1.00 10.01           H  
ATOM    731 2HB  MET A  51      12.040  28.028 -27.434  1.00 10.01           H  
ATOM    732 1HG  MET A  51      11.692  26.695 -25.440  1.00 10.01           H  
ATOM    733 2HG  MET A  51      13.337  26.079 -25.528  1.00 10.01           H  
ATOM    734 1HE  MET A  51      12.153  30.453 -24.515  1.00 10.01           H  
ATOM    735 2HE  MET A  51      11.803  29.734 -26.107  1.00 10.01           H  
ATOM    736 3HE  MET A  51      11.012  29.091 -24.645  1.00 10.01           H  
ATOM    737  N   LYS A  52      12.752  26.078 -30.583  1.00 10.06           N  
ATOM    738  CA  LYS A  52      12.582  26.607 -31.932  1.00 10.06           C  
ATOM    739  C   LYS A  52      11.133  26.594 -32.390  1.00 10.06           C  
ATOM    740  O   LYS A  52      10.440  25.586 -32.274  1.00 10.06           O  
ATOM    741  CB  LYS A  52      13.429  25.829 -32.936  1.00 10.06           C  
ATOM    742  CG  LYS A  52      13.341  26.352 -34.371  1.00 10.06           C  
ATOM    743  CD  LYS A  52      14.258  25.581 -35.308  1.00 10.06           C  
ATOM    744  CE  LYS A  52      14.139  26.100 -36.735  1.00 10.06           C  
ATOM    745  NZ  LYS A  52      15.022  25.354 -37.673  1.00 10.06           N  
ATOM    746  H   LYS A  52      13.377  25.283 -30.458  1.00 10.06           H  
ATOM    747  HA  LYS A  52      12.917  27.646 -31.934  1.00 10.06           H  
ATOM    748 1HB  LYS A  52      14.473  25.856 -32.628  1.00 10.06           H  
ATOM    749 2HB  LYS A  52      13.118  24.784 -32.933  1.00 10.06           H  
ATOM    750 1HG  LYS A  52      12.316  26.245 -34.731  1.00 10.06           H  
ATOM    751 2HG  LYS A  52      13.605  27.406 -34.393  1.00 10.06           H  
ATOM    752 1HD  LYS A  52      15.293  25.680 -34.974  1.00 10.06           H  
ATOM    753 2HD  LYS A  52      13.987  24.527 -35.289  1.00 10.06           H  
ATOM    754 1HE  LYS A  52      13.103  25.999 -37.064  1.00 10.06           H  
ATOM    755 2HE  LYS A  52      14.411  27.154 -36.754  1.00 10.06           H  
ATOM    756 1HZ  LYS A  52      14.914  25.727 -38.606  1.00 10.06           H  
ATOM    757 2HZ  LYS A  52      15.984  25.453 -37.381  1.00 10.06           H  
ATOM    758 3HZ  LYS A  52      14.767  24.377 -37.671  1.00 10.06           H  
ATOM    759  N   CYS A  53      10.689  27.721 -32.935  1.00 10.47           N  
ATOM    760  CA  CYS A  53       9.333  27.871 -33.443  1.00 10.47           C  
ATOM    761  C   CYS A  53       9.120  27.203 -34.799  1.00 10.47           C  
ATOM    762  O   CYS A  53       9.812  27.538 -35.760  1.00 10.47           O  
ATOM    763  CB  CYS A  53       8.996  29.345 -33.607  1.00 10.47           C  
ATOM    764  SG  CYS A  53       7.427  29.609 -34.428  1.00 10.47           S  
ATOM    765  H   CYS A  53      11.321  28.509 -32.985  1.00 10.47           H  
ATOM    766  HA  CYS A  53       8.662  27.451 -32.704  1.00 10.47           H  
ATOM    767 1HB  CYS A  53       8.957  29.825 -32.628  1.00 10.47           H  
ATOM    768 2HB  CYS A  53       9.772  29.838 -34.188  1.00 10.47           H  
ATOM    769  N   PRO A  54       8.192  26.224 -34.920  1.00 11.19           N  
ATOM    770  CA  PRO A  54       7.856  25.541 -36.155  1.00 11.19           C  
ATOM    771  C   PRO A  54       6.835  26.251 -37.053  1.00 11.19           C  
ATOM    772  O   PRO A  54       6.646  25.837 -38.200  1.00 11.19           O  
ATOM    773  CB  PRO A  54       7.266  24.231 -35.626  1.00 11.19           C  
ATOM    774  CG  PRO A  54       6.598  24.620 -34.319  1.00 11.19           C  
ATOM    775  CD  PRO A  54       7.468  25.701 -33.734  1.00 11.19           C  
ATOM    776  HA  PRO A  54       8.780  25.349 -36.715  1.00 11.19           H  
ATOM    777 1HB  PRO A  54       6.554  23.820 -36.358  1.00 11.19           H  
ATOM    778 2HB  PRO A  54       8.064  23.486 -35.496  1.00 11.19           H  
ATOM    779 1HG  PRO A  54       5.572  24.958 -34.488  1.00 11.19           H  
ATOM    780 2HG  PRO A  54       6.531  23.741 -33.662  1.00 11.19           H  
ATOM    781 1HD  PRO A  54       6.812  26.463 -33.301  1.00 11.19           H  
ATOM    782 2HD  PRO A  54       8.157  25.266 -33.001  1.00 11.19           H  
ATOM    783  N   VAL A  55       6.125  27.264 -36.537  1.00 11.94           N  
ATOM    784  CA  VAL A  55       5.022  27.838 -37.312  1.00 11.94           C  
ATOM    785  C   VAL A  55       4.923  29.368 -37.353  1.00 11.94           C  
ATOM    786  O   VAL A  55       5.156  30.052 -36.351  1.00 11.94           O  
ATOM    787  CB  VAL A  55       3.678  27.336 -36.742  1.00 11.94           C  
ATOM    788  CG1 VAL A  55       3.541  25.831 -36.893  1.00 11.94           C  
ATOM    789  CG2 VAL A  55       3.600  27.740 -35.303  1.00 11.94           C  
ATOM    790  H   VAL A  55       6.324  27.618 -35.609  1.00 11.94           H  
ATOM    791  HA  VAL A  55       5.138  27.452 -38.319  1.00 11.94           H  
ATOM    792  HB  VAL A  55       2.857  27.797 -37.280  1.00 11.94           H  
ATOM    793 1HG1 VAL A  55       2.581  25.516 -36.489  1.00 11.94           H  
ATOM    794 2HG1 VAL A  55       3.595  25.570 -37.951  1.00 11.94           H  
ATOM    795 3HG1 VAL A  55       4.323  25.326 -36.366  1.00 11.94           H  
ATOM    796 1HG2 VAL A  55       2.652  27.416 -34.878  1.00 11.94           H  
ATOM    797 2HG2 VAL A  55       4.418  27.279 -34.757  1.00 11.94           H  
ATOM    798 3HG2 VAL A  55       3.677  28.817 -35.231  1.00 11.94           H  
ATOM    799  N   PRO A  56       4.365  29.934 -38.431  1.00 12.32           N  
ATOM    800  CA  PRO A  56       4.084  31.345 -38.590  1.00 12.32           C  
ATOM    801  C   PRO A  56       2.837  31.694 -37.799  1.00 12.32           C  
ATOM    802  O   PRO A  56       1.781  31.978 -38.365  1.00 12.32           O  
ATOM    803  CB  PRO A  56       3.881  31.479 -40.099  1.00 12.32           C  
ATOM    804  CG  PRO A  56       3.306  30.143 -40.515  1.00 12.32           C  
ATOM    805  CD  PRO A  56       4.015  29.122 -39.632  1.00 12.32           C  
ATOM    806  HA  PRO A  56       4.949  31.934 -38.245  1.00 12.32           H  
ATOM    807 1HB  PRO A  56       3.203  32.319 -40.309  1.00 12.32           H  
ATOM    808 2HB  PRO A  56       4.837  31.705 -40.589  1.00 12.32           H  
ATOM    809 1HG  PRO A  56       2.214  30.142 -40.366  1.00 12.32           H  
ATOM    810 2HG  PRO A  56       3.479  29.970 -41.588  1.00 12.32           H  
ATOM    811 1HD  PRO A  56       3.316  28.315 -39.408  1.00 12.32           H  
ATOM    812 2HD  PRO A  56       4.926  28.765 -40.138  1.00 12.32           H  
ATOM    813  N   GLY A  57       2.963  31.640 -36.479  1.00 12.14           N  
ATOM    814  CA  GLY A  57       1.845  31.826 -35.584  1.00 12.14           C  
ATOM    815  C   GLY A  57       2.326  31.736 -34.151  1.00 12.14           C  
ATOM    816  O   GLY A  57       1.573  32.014 -33.217  1.00 12.14           O  
ATOM    817  H   GLY A  57       3.871  31.403 -36.077  1.00 12.14           H  
ATOM    818 1HA  GLY A  57       1.385  32.797 -35.764  1.00 12.14           H  
ATOM    819 2HA  GLY A  57       1.092  31.061 -35.773  1.00 12.14           H  
ATOM    820  N   CYS A  58       3.589  31.358 -33.970  1.00 11.45           N  
ATOM    821  CA  CYS A  58       4.111  31.301 -32.601  1.00 11.45           C  
ATOM    822  C   CYS A  58       4.024  32.670 -31.945  1.00 11.45           C  
ATOM    823  O   CYS A  58       4.284  33.689 -32.585  1.00 11.45           O  
ATOM    824  CB  CYS A  58       5.577  30.904 -32.541  1.00 11.45           C  
ATOM    825  SG  CYS A  58       5.964  29.252 -33.074  1.00 11.45           S  
ATOM    826  H   CYS A  58       4.164  31.099 -34.779  1.00 11.45           H  
ATOM    827  HA  CYS A  58       3.520  30.589 -32.027  1.00 11.45           H  
ATOM    828 1HB  CYS A  58       6.149  31.603 -33.153  1.00 11.45           H  
ATOM    829 2HB  CYS A  58       5.936  31.019 -31.516  1.00 11.45           H  
ATOM    830  N   VAL A  59       3.688  32.684 -30.661  1.00 10.46           N  
ATOM    831  CA  VAL A  59       3.602  33.928 -29.908  1.00 10.46           C  
ATOM    832  C   VAL A  59       4.770  34.083 -28.936  1.00 10.46           C  
ATOM    833  O   VAL A  59       5.448  35.109 -28.919  1.00 10.46           O  
ATOM    834  CB  VAL A  59       2.272  33.981 -29.143  1.00 10.46           C  
ATOM    835  CG1 VAL A  59       2.209  35.237 -28.291  1.00 10.46           C  
ATOM    836  CG2 VAL A  59       1.124  33.943 -30.145  1.00 10.46           C  
ATOM    837  H   VAL A  59       3.476  31.809 -30.208  1.00 10.46           H  
ATOM    838  HA  VAL A  59       3.626  34.760 -30.612  1.00 10.46           H  
ATOM    839  HB  VAL A  59       2.203  33.126 -28.477  1.00 10.46           H  
ATOM    840 1HG1 VAL A  59       1.265  35.260 -27.747  1.00 10.46           H  
ATOM    841 2HG1 VAL A  59       3.035  35.239 -27.581  1.00 10.46           H  
ATOM    842 3HG1 VAL A  59       2.280  36.114 -28.933  1.00 10.46           H  
ATOM    843 1HG2 VAL A  59       0.175  33.970 -29.614  1.00 10.46           H  
ATOM    844 2HG2 VAL A  59       1.193  34.803 -30.812  1.00 10.46           H  
ATOM    845 3HG2 VAL A  59       1.181  33.026 -30.736  1.00 10.46           H  
ATOM    846  N   GLY A  60       5.001  33.067 -28.111  1.00  9.47           N  
ATOM    847  CA  GLY A  60       6.087  33.123 -27.143  1.00  9.47           C  
ATOM    848  C   GLY A  60       7.384  33.558 -27.819  1.00  9.47           C  
ATOM    849  O   GLY A  60       7.896  32.846 -28.686  1.00  9.47           O  
ATOM    850  H   GLY A  60       4.420  32.247 -28.155  1.00  9.47           H  
ATOM    851 1HA  GLY A  60       5.833  33.823 -26.347  1.00  9.47           H  
ATOM    852 2HA  GLY A  60       6.220  32.145 -26.684  1.00  9.47           H  
ENDMDL

REMARK ID 641871 DOMAINID 635452 MODEL 5 line_15_sample15
MODEL     5
ATOM      1  N   ASP A   1       6.215  -2.621   1.887  1.00  3.71           N  
ATOM      2  CA  ASP A   1       5.628  -1.874   0.783  1.00  3.71           C  
ATOM      3  C   ASP A   1       5.204  -0.490   1.255  1.00  3.71           C  
ATOM      4  O   ASP A   1       5.216  -0.192   2.451  1.00  3.71           O  
ATOM      5  CB  ASP A   1       4.464  -2.663   0.163  1.00  3.71           C  
ATOM      6  CG  ASP A   1       4.164  -2.292  -1.316  1.00  3.71           C  
ATOM      7  OD1 ASP A   1       4.756  -1.347  -1.807  1.00  3.71           O  
ATOM      8  OD2 ASP A   1       3.377  -2.976  -1.934  1.00  3.71           O  
ATOM      9 1H   ASP A   1       6.728  -3.409   1.524  1.00  3.71           H  
ATOM     10 2H   ASP A   1       6.839  -2.018   2.404  1.00  3.71           H  
ATOM     11 3H   ASP A   1       5.482  -2.949   2.500  1.00  3.71           H  
ATOM     12  HA  ASP A   1       6.389  -1.742   0.012  1.00  3.71           H  
ATOM     13 1HB  ASP A   1       4.680  -3.729   0.217  1.00  3.71           H  
ATOM     14 2HB  ASP A   1       3.559  -2.485   0.749  1.00  3.71           H  
ATOM     15  N   LEU A   2       4.869   0.365   0.308  1.00  3.47           N  
ATOM     16  CA  LEU A   2       4.510   1.748   0.619  1.00  3.47           C  
ATOM     17  C   LEU A   2       2.991   1.913   0.729  1.00  3.47           C  
ATOM     18  O   LEU A   2       2.247   1.315  -0.040  1.00  3.47           O  
ATOM     19  CB  LEU A   2       5.093   2.639  -0.479  1.00  3.47           C  
ATOM     20  CG  LEU A   2       6.631   2.486  -0.643  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       7.135   3.350  -1.797  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       7.306   2.845   0.668  1.00  3.47           C  
ATOM     23  H   LEU A   2       4.874   0.024  -0.657  1.00  3.47           H  
ATOM     24  HA  LEU A   2       4.957   2.021   1.573  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       4.624   2.387  -1.430  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       4.874   3.684  -0.247  1.00  3.47           H  
ATOM     27  HG  LEU A   2       6.863   1.448  -0.892  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       8.209   3.217  -1.911  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       6.634   3.057  -2.721  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       6.932   4.375  -1.603  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       8.386   2.724   0.570  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       7.081   3.868   0.923  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       6.940   2.189   1.460  1.00  3.47           H  
ATOM     34  N   LYS A   3       2.526   2.719   1.690  1.00  3.23           N  
ATOM     35  CA  LYS A   3       1.079   2.923   1.849  1.00  3.23           C  
ATOM     36  C   LYS A   3       0.612   4.359   1.579  1.00  3.23           C  
ATOM     37  O   LYS A   3      -0.146   4.589   0.632  1.00  3.23           O  
ATOM     38  CB  LYS A   3       0.675   2.503   3.266  1.00  3.23           C  
ATOM     39  CG  LYS A   3      -0.824   2.573   3.594  1.00  3.23           C  
ATOM     40  CD  LYS A   3      -1.624   1.530   2.795  1.00  3.23           C  
ATOM     41  CE  LYS A   3      -3.070   1.416   3.293  1.00  3.23           C  
ATOM     42  NZ  LYS A   3      -3.860   0.460   2.472  1.00  3.23           N  
ATOM     43  H   LYS A   3       3.179   3.183   2.304  1.00  3.23           H  
ATOM     44  HA  LYS A   3       0.561   2.277   1.141  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       0.993   1.474   3.437  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       1.195   3.124   3.994  1.00  3.23           H  
ATOM     47 1HG  LYS A   3      -0.977   2.400   4.659  1.00  3.23           H  
ATOM     48 2HG  LYS A   3      -1.205   3.571   3.348  1.00  3.23           H  
ATOM     49 1HD  LYS A   3      -1.655   1.817   1.738  1.00  3.23           H  
ATOM     50 2HD  LYS A   3      -1.145   0.556   2.873  1.00  3.23           H  
ATOM     51 1HE  LYS A   3      -3.058   1.064   4.322  1.00  3.23           H  
ATOM     52 2HE  LYS A   3      -3.553   2.395   3.251  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3      -4.809   0.410   2.818  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3      -3.882   0.812   1.506  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3      -3.446  -0.451   2.490  1.00  3.23           H  
ATOM     56  N   CYS A   4       1.116   5.307   2.387  1.00  3.05           N  
ATOM     57  CA  CYS A   4       0.766   6.740   2.373  1.00  3.05           C  
ATOM     58  C   CYS A   4       0.153   7.143   3.736  1.00  3.05           C  
ATOM     59  O   CYS A   4      -0.986   6.773   4.004  1.00  3.05           O  
ATOM     60  CB  CYS A   4      -0.241   7.128   1.294  1.00  3.05           C  
ATOM     61  SG  CYS A   4      -0.570   8.854   1.285  1.00  3.05           S  
ATOM     62  H   CYS A   4       1.762   5.007   3.099  1.00  3.05           H  
ATOM     63  HA  CYS A   4       1.676   7.286   2.149  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       0.141   6.895   0.315  1.00  3.05           H  
ATOM     65 2HB  CYS A   4      -1.195   6.611   1.448  1.00  3.05           H  
ATOM     66  HG  CYS A   4       0.667   9.238   0.971  1.00  3.05           H  
ATOM     67  N   PRO A   5       0.877   7.866   4.620  1.00  2.94           N  
ATOM     68  CA  PRO A   5       0.456   8.279   5.962  1.00  2.94           C  
ATOM     69  C   PRO A   5      -0.696   9.300   6.068  1.00  2.94           C  
ATOM     70  O   PRO A   5      -1.261   9.466   7.149  1.00  2.94           O  
ATOM     71  CB  PRO A   5       1.751   8.859   6.544  1.00  2.94           C  
ATOM     72  CG  PRO A   5       2.550   9.304   5.364  1.00  2.94           C  
ATOM     73  CD  PRO A   5       2.232   8.321   4.271  1.00  2.94           C  
ATOM     74  HA  PRO A   5       0.183   7.371   6.522  1.00  2.94           H  
ATOM     75 1HB  PRO A   5       1.509   9.694   7.219  1.00  2.94           H  
ATOM     76 2HB  PRO A   5       2.268   8.101   7.149  1.00  2.94           H  
ATOM     77 1HG  PRO A   5       2.275  10.333   5.101  1.00  2.94           H  
ATOM     78 2HG  PRO A   5       3.622   9.322   5.619  1.00  2.94           H  
ATOM     79 1HD  PRO A   5       2.232   8.887   3.363  1.00  2.94           H  
ATOM     80 2HD  PRO A   5       2.944   7.486   4.260  1.00  2.94           H  
ATOM     81  N   THR A   6      -1.029  10.013   4.994  1.00  2.91           N  
ATOM     82  CA  THR A   6      -2.115  10.995   5.074  1.00  2.91           C  
ATOM     83  C   THR A   6      -3.484  10.305   5.287  1.00  2.91           C  
ATOM     84  O   THR A   6      -3.835   9.425   4.512  1.00  2.91           O  
ATOM     85  CB  THR A   6      -2.120  11.891   3.820  1.00  2.91           C  
ATOM     86  OG1 THR A   6      -0.906  12.661   3.782  1.00  2.91           O  
ATOM     87  CG2 THR A   6      -3.330  12.800   3.742  1.00  2.91           C  
ATOM     88  H   THR A   6      -0.551   9.863   4.116  1.00  2.91           H  
ATOM     89  HA  THR A   6      -1.874  11.651   5.898  1.00  2.91           H  
ATOM     90  HB  THR A   6      -2.121  11.238   2.959  1.00  2.91           H  
ATOM     91  HG1 THR A   6      -0.903  13.278   4.523  1.00  2.91           H  
ATOM     92 1HG2 THR A   6      -3.283  13.380   2.821  1.00  2.91           H  
ATOM     93 2HG2 THR A   6      -4.232  12.202   3.739  1.00  2.91           H  
ATOM     94 3HG2 THR A   6      -3.338  13.472   4.590  1.00  2.91           H  
ATOM     95  N   PRO A   7      -4.293  10.699   6.305  1.00  2.98           N  
ATOM     96  CA  PRO A   7      -5.598  10.133   6.668  1.00  2.98           C  
ATOM     97  C   PRO A   7      -6.625   9.942   5.551  1.00  2.98           C  
ATOM     98  O   PRO A   7      -7.445   9.027   5.617  1.00  2.98           O  
ATOM     99  CB  PRO A   7      -6.119  11.169   7.668  1.00  2.98           C  
ATOM    100  CG  PRO A   7      -4.887  11.717   8.322  1.00  2.98           C  
ATOM    101  CD  PRO A   7      -3.857  11.782   7.232  1.00  2.98           C  
ATOM    102  HA  PRO A   7      -5.424   9.174   7.179  1.00  2.98           H  
ATOM    103 1HB  PRO A   7      -6.704  11.940   7.140  1.00  2.98           H  
ATOM    104 2HB  PRO A   7      -6.800  10.687   8.382  1.00  2.98           H  
ATOM    105 1HG  PRO A   7      -5.098  12.702   8.761  1.00  2.98           H  
ATOM    106 2HG  PRO A   7      -4.574  11.062   9.150  1.00  2.98           H  
ATOM    107 1HD  PRO A   7      -3.855  12.763   6.755  1.00  2.98           H  
ATOM    108 2HD  PRO A   7      -2.899  11.528   7.716  1.00  2.98           H  
ATOM    109  N   GLY A   8      -6.614  10.807   4.539  1.00  3.12           N  
ATOM    110  CA  GLY A   8      -7.584  10.688   3.455  1.00  3.12           C  
ATOM    111  C   GLY A   8      -7.067   9.863   2.279  1.00  3.12           C  
ATOM    112  O   GLY A   8      -7.754   9.724   1.253  1.00  3.12           O  
ATOM    113  H   GLY A   8      -5.933  11.547   4.511  1.00  3.12           H  
ATOM    114 1HA  GLY A   8      -8.502  10.243   3.837  1.00  3.12           H  
ATOM    115 2HA  GLY A   8      -7.845  11.686   3.103  1.00  3.12           H  
ATOM    116  N   CYS A   9      -5.868   9.302   2.427  1.00  3.29           N  
ATOM    117  CA  CYS A   9      -5.229   8.590   1.340  1.00  3.29           C  
ATOM    118  C   CYS A   9      -5.016   7.099   1.550  1.00  3.29           C  
ATOM    119  O   CYS A   9      -4.919   6.598   2.667  1.00  3.29           O  
ATOM    120  CB  CYS A   9      -3.871   9.187   1.100  1.00  3.29           C  
ATOM    121  SG  CYS A   9      -3.843  10.916   0.653  1.00  3.29           S  
ATOM    122  H   CYS A   9      -5.353   9.391   3.301  1.00  3.29           H  
ATOM    123  HA  CYS A   9      -5.835   8.719   0.448  1.00  3.29           H  
ATOM    124 1HB  CYS A   9      -3.297   9.075   2.016  1.00  3.29           H  
ATOM    125 2HB  CYS A   9      -3.371   8.625   0.321  1.00  3.29           H  
ATOM    126  HG  CYS A   9      -2.530  10.981   0.461  1.00  3.29           H  
ATOM    127  N   ASP A  10      -4.909   6.406   0.425  1.00  3.42           N  
ATOM    128  CA  ASP A  10      -4.547   4.998   0.319  1.00  3.42           C  
ATOM    129  C   ASP A  10      -3.943   4.910  -1.084  1.00  3.42           C  
ATOM    130  O   ASP A  10      -4.687   4.963  -2.069  1.00  3.42           O  
ATOM    131  CB  ASP A  10      -5.797   4.102   0.476  1.00  3.42           C  
ATOM    132  CG  ASP A  10      -5.533   2.564   0.563  1.00  3.42           C  
ATOM    133  OD1 ASP A  10      -4.409   2.122   0.428  1.00  3.42           O  
ATOM    134  OD2 ASP A  10      -6.477   1.846   0.828  1.00  3.42           O  
ATOM    135  H   ASP A  10      -5.051   6.908  -0.441  1.00  3.42           H  
ATOM    136  HA  ASP A  10      -3.791   4.738   1.060  1.00  3.42           H  
ATOM    137 1HB  ASP A  10      -6.333   4.398   1.377  1.00  3.42           H  
ATOM    138 2HB  ASP A  10      -6.464   4.275  -0.370  1.00  3.42           H  
ATOM    139  N   GLY A  11      -2.610   4.901  -1.204  1.00  3.48           N  
ATOM    140  CA  GLY A  11      -2.011   5.001  -2.528  1.00  3.48           C  
ATOM    141  C   GLY A  11      -1.706   3.664  -3.202  1.00  3.48           C  
ATOM    142  O   GLY A  11      -2.181   2.604  -2.790  1.00  3.48           O  
ATOM    143  H   GLY A  11      -1.981   4.830  -0.396  1.00  3.48           H  
ATOM    144 1HA  GLY A  11      -2.676   5.581  -3.173  1.00  3.48           H  
ATOM    145 2HA  GLY A  11      -1.091   5.578  -2.449  1.00  3.48           H  
ATOM    146  N   SER A  12      -0.911   3.754  -4.259  1.00  3.48           N  
ATOM    147  CA  SER A  12      -0.496   2.635  -5.093  1.00  3.48           C  
ATOM    148  C   SER A  12       0.936   2.927  -5.565  1.00  3.48           C  
ATOM    149  O   SER A  12       1.901   2.586  -4.889  1.00  3.48           O  
ATOM    150  CB  SER A  12      -1.479   2.427  -6.248  1.00  3.48           C  
ATOM    151  OG  SER A  12      -1.541   3.551  -7.080  1.00  3.48           O  
ATOM    152  H   SER A  12      -0.573   4.671  -4.498  1.00  3.48           H  
ATOM    153  HA  SER A  12      -0.477   1.726  -4.489  1.00  3.48           H  
ATOM    154 1HB  SER A  12      -1.184   1.552  -6.830  1.00  3.48           H  
ATOM    155 2HB  SER A  12      -2.468   2.224  -5.834  1.00  3.48           H  
ATOM    156  HG  SER A  12      -2.317   3.418  -7.643  1.00  3.48           H  
ATOM    157  N   GLY A  13       1.063   3.558  -6.736  1.00  3.43           N  
ATOM    158  CA  GLY A  13       2.355   4.011  -7.254  1.00  3.43           C  
ATOM    159  C   GLY A  13       2.616   5.465  -6.840  1.00  3.43           C  
ATOM    160  O   GLY A  13       3.629   6.070  -7.231  1.00  3.43           O  
ATOM    161  H   GLY A  13       0.217   3.768  -7.243  1.00  3.43           H  
ATOM    162 1HA  GLY A  13       3.150   3.368  -6.877  1.00  3.43           H  
ATOM    163 2HA  GLY A  13       2.361   3.933  -8.340  1.00  3.43           H  
ATOM    164  N   HIS A  14       1.673   6.011  -6.062  1.00  3.38           N  
ATOM    165  CA  HIS A  14       1.690   7.395  -5.601  1.00  3.38           C  
ATOM    166  C   HIS A  14       1.939   8.236  -6.843  1.00  3.38           C  
ATOM    167  O   HIS A  14       1.155   8.146  -7.786  1.00  3.38           O  
ATOM    168  CB  HIS A  14       2.727   7.542  -4.478  1.00  3.38           C  
ATOM    169  CG  HIS A  14       2.367   6.575  -3.350  1.00  3.38           C  
ATOM    170  ND1 HIS A  14       2.794   5.268  -3.346  1.00  3.38           N  
ATOM    171  CD2 HIS A  14       1.575   6.703  -2.262  1.00  3.38           C  
ATOM    172  CE1 HIS A  14       2.285   4.635  -2.302  1.00  3.38           C  
ATOM    173  NE2 HIS A  14       1.542   5.478  -1.637  1.00  3.38           N  
ATOM    174  H   HIS A  14       0.904   5.420  -5.798  1.00  3.38           H  
ATOM    175  HA  HIS A  14       0.718   7.675  -5.199  1.00  3.38           H  
ATOM    176 1HB  HIS A  14       3.732   7.314  -4.841  1.00  3.38           H  
ATOM    177 2HB  HIS A  14       2.727   8.566  -4.090  1.00  3.38           H  
ATOM    178  HD2 HIS A  14       1.049   7.577  -1.947  1.00  3.38           H  
ATOM    179  HE1 HIS A  14       2.443   3.584  -2.047  1.00  3.38           H  
ATOM    180  HE2 HIS A  14       1.007   5.250  -0.792  1.00  3.38           H  
ATOM    181  N   ILE A  15       2.990   9.042  -6.878  1.00  3.34           N  
ATOM    182  CA  ILE A  15       3.251   9.799  -8.095  1.00  3.34           C  
ATOM    183  C   ILE A  15       4.607   9.399  -8.664  1.00  3.34           C  
ATOM    184  O   ILE A  15       5.102  10.005  -9.619  1.00  3.34           O  
ATOM    185  CB  ILE A  15       3.234  11.305  -7.854  1.00  3.34           C  
ATOM    186  CG1 ILE A  15       4.320  11.668  -6.884  1.00  3.34           C  
ATOM    187  CG2 ILE A  15       1.888  11.708  -7.326  1.00  3.34           C  
ATOM    188  CD1 ILE A  15       4.591  13.137  -6.821  1.00  3.34           C  
ATOM    189  H   ILE A  15       3.612   9.121  -6.083  1.00  3.34           H  
ATOM    190  HA  ILE A  15       2.494   9.564  -8.837  1.00  3.34           H  
ATOM    191  HB  ILE A  15       3.434  11.827  -8.785  1.00  3.34           H  
ATOM    192 1HG1 ILE A  15       4.043  11.322  -5.887  1.00  3.34           H  
ATOM    193 2HG1 ILE A  15       5.230  11.155  -7.175  1.00  3.34           H  
ATOM    194 1HG2 ILE A  15       1.870  12.786  -7.154  1.00  3.34           H  
ATOM    195 2HG2 ILE A  15       1.118  11.442  -8.047  1.00  3.34           H  
ATOM    196 3HG2 ILE A  15       1.705  11.192  -6.390  1.00  3.34           H  
ATOM    197 1HD1 ILE A  15       5.390  13.301  -6.127  1.00  3.34           H  
ATOM    198 2HD1 ILE A  15       4.899  13.484  -7.804  1.00  3.34           H  
ATOM    199 3HD1 ILE A  15       3.700  13.673  -6.507  1.00  3.34           H  
ATOM    200  N   THR A  16       5.235   8.424  -8.005  1.00  3.34           N  
ATOM    201  CA  THR A  16       6.563   7.878  -8.296  1.00  3.34           C  
ATOM    202  C   THR A  16       7.723   8.895  -8.196  1.00  3.34           C  
ATOM    203  O   THR A  16       8.646   8.705  -7.400  1.00  3.34           O  
ATOM    204  CB  THR A  16       6.579   7.184  -9.669  1.00  3.34           C  
ATOM    205  OG1 THR A  16       5.652   6.079  -9.650  1.00  3.34           O  
ATOM    206  CG2 THR A  16       7.978   6.662  -9.991  1.00  3.34           C  
ATOM    207  H   THR A  16       4.702   7.954  -7.280  1.00  3.34           H  
ATOM    208  HA  THR A  16       6.755   7.097  -7.559  1.00  3.34           H  
ATOM    209  HB  THR A  16       6.267   7.891 -10.433  1.00  3.34           H  
ATOM    210  HG1 THR A  16       4.907   6.274  -9.052  1.00  3.34           H  
ATOM    211 1HG2 THR A  16       7.966   6.172 -10.962  1.00  3.34           H  
ATOM    212 2HG2 THR A  16       8.687   7.489 -10.013  1.00  3.34           H  
ATOM    213 3HG2 THR A  16       8.281   5.948  -9.226  1.00  3.34           H  
ATOM    214  N   GLY A  17       7.681   9.961  -8.997  1.00  3.35           N  
ATOM    215  CA  GLY A  17       8.725  10.980  -8.964  1.00  3.35           C  
ATOM    216  C   GLY A  17       8.519  11.897  -7.776  1.00  3.35           C  
ATOM    217  O   GLY A  17       7.397  12.199  -7.408  1.00  3.35           O  
ATOM    218  H   GLY A  17       6.883  10.063  -9.614  1.00  3.35           H  
ATOM    219 1HA  GLY A  17       9.704  10.506  -8.903  1.00  3.35           H  
ATOM    220 2HA  GLY A  17       8.699  11.559  -9.885  1.00  3.35           H  
ATOM    221  N   ASN A  18       9.616  12.360  -7.187  1.00  3.38           N  
ATOM    222  CA  ASN A  18       9.702  13.305  -6.046  1.00  3.38           C  
ATOM    223  C   ASN A  18       9.089  12.809  -4.721  1.00  3.38           C  
ATOM    224  O   ASN A  18       9.712  12.942  -3.661  1.00  3.38           O  
ATOM    225  CB  ASN A  18       9.036  14.628  -6.392  1.00  3.38           C  
ATOM    226  CG  ASN A  18       9.686  15.339  -7.533  1.00  3.38           C  
ATOM    227  OD1 ASN A  18      10.915  15.335  -7.673  1.00  3.38           O  
ATOM    228  ND2 ASN A  18       8.881  15.952  -8.362  1.00  3.38           N  
ATOM    229  H   ASN A  18      10.491  12.027  -7.565  1.00  3.38           H  
ATOM    230  HA  ASN A  18      10.760  13.489  -5.855  1.00  3.38           H  
ATOM    231 1HB  ASN A  18       7.978  14.486  -6.610  1.00  3.38           H  
ATOM    232 2HB  ASN A  18       9.088  15.275  -5.514  1.00  3.38           H  
ATOM    233 1HD2 ASN A  18       9.253  16.447  -9.146  1.00  3.38           H  
ATOM    234 2HD2 ASN A  18       7.892  15.926  -8.207  1.00  3.38           H  
ATOM    235  N   TYR A  19       7.935  12.152  -4.782  1.00  3.38           N  
ATOM    236  CA  TYR A  19       7.325  11.564  -3.612  1.00  3.38           C  
ATOM    237  C   TYR A  19       6.972  10.115  -3.912  1.00  3.38           C  
ATOM    238  O   TYR A  19       5.818   9.777  -4.190  1.00  3.38           O  
ATOM    239  CB  TYR A  19       6.100  12.389  -3.188  1.00  3.38           C  
ATOM    240  CG  TYR A  19       6.471  13.853  -2.972  1.00  3.38           C  
ATOM    241  CD1 TYR A  19       5.949  14.871  -3.757  1.00  3.38           C  
ATOM    242  CD2 TYR A  19       7.413  14.145  -2.037  1.00  3.38           C  
ATOM    243  CE1 TYR A  19       6.372  16.164  -3.578  1.00  3.38           C  
ATOM    244  CE2 TYR A  19       7.850  15.438  -1.847  1.00  3.38           C  
ATOM    245  CZ  TYR A  19       7.333  16.451  -2.619  1.00  3.38           C  
ATOM    246  OH  TYR A  19       7.769  17.751  -2.452  1.00  3.38           O  
ATOM    247  H   TYR A  19       7.472  12.085  -5.676  1.00  3.38           H  
ATOM    248  HA  TYR A  19       8.046  11.567  -2.796  1.00  3.38           H  
ATOM    249 1HB  TYR A  19       5.328  12.331  -3.948  1.00  3.38           H  
ATOM    250 2HB  TYR A  19       5.692  12.002  -2.276  1.00  3.38           H  
ATOM    251  HD1 TYR A  19       5.210  14.668  -4.507  1.00  3.38           H  
ATOM    252  HD2 TYR A  19       7.830  13.337  -1.461  1.00  3.38           H  
ATOM    253  HE1 TYR A  19       5.959  16.959  -4.195  1.00  3.38           H  
ATOM    254  HE2 TYR A  19       8.614  15.653  -1.101  1.00  3.38           H  
ATOM    255  HH  TYR A  19       7.246  18.337  -3.009  1.00  3.38           H  
ATOM    256  N   ALA A  20       7.985   9.249  -3.808  1.00  3.35           N  
ATOM    257  CA  ALA A  20       7.825   7.825  -4.098  1.00  3.35           C  
ATOM    258  C   ALA A  20       6.884   7.168  -3.110  1.00  3.35           C  
ATOM    259  O   ALA A  20       6.127   6.267  -3.462  1.00  3.35           O  
ATOM    260  CB  ALA A  20       9.171   7.123  -4.062  1.00  3.35           C  
ATOM    261  H   ALA A  20       8.899   9.602  -3.563  1.00  3.35           H  
ATOM    262  HA  ALA A  20       7.400   7.727  -5.096  1.00  3.35           H  
ATOM    263 1HB  ALA A  20       9.034   6.070  -4.305  1.00  3.35           H  
ATOM    264 2HB  ALA A  20       9.836   7.583  -4.797  1.00  3.35           H  
ATOM    265 3HB  ALA A  20       9.604   7.212  -3.069  1.00  3.35           H  
ATOM    266  N   SER A  21       6.970   7.604  -1.855  1.00  3.29           N  
ATOM    267  CA  SER A  21       6.146   7.034  -0.802  1.00  3.29           C  
ATOM    268  C   SER A  21       5.034   7.965  -0.370  1.00  3.29           C  
ATOM    269  O   SER A  21       3.952   7.496  -0.031  1.00  3.29           O  
ATOM    270  CB  SER A  21       7.013   6.727   0.400  1.00  3.29           C  
ATOM    271  OG  SER A  21       7.563   7.906   0.934  1.00  3.29           O  
ATOM    272  H   SER A  21       7.620   8.341  -1.649  1.00  3.29           H  
ATOM    273  HA  SER A  21       5.677   6.124  -1.171  1.00  3.29           H  
ATOM    274 1HB  SER A  21       6.418   6.221   1.158  1.00  3.29           H  
ATOM    275 2HB  SER A  21       7.813   6.056   0.101  1.00  3.29           H  
ATOM    276  HG  SER A  21       6.820   8.386   1.326  1.00  3.29           H  
ATOM    277  N   HIS A  22       5.356   9.268  -0.318  1.00  3.24           N  
ATOM    278  CA  HIS A  22       4.459  10.375   0.056  1.00  3.24           C  
ATOM    279  C   HIS A  22       5.104  11.254   1.136  1.00  3.24           C  
ATOM    280  O   HIS A  22       4.842  11.053   2.321  1.00  3.24           O  
ATOM    281  CB  HIS A  22       3.085   9.899   0.504  1.00  3.24           C  
ATOM    282  CG  HIS A  22       2.102  10.943   0.753  1.00  3.24           C  
ATOM    283  ND1 HIS A  22       1.490  11.635  -0.263  1.00  3.24           N  
ATOM    284  CD2 HIS A  22       1.561  11.398   1.899  1.00  3.24           C  
ATOM    285  CE1 HIS A  22       0.589  12.456   0.261  1.00  3.24           C  
ATOM    286  NE2 HIS A  22       0.622  12.316   1.567  1.00  3.24           N  
ATOM    287  H   HIS A  22       6.291   9.507  -0.597  1.00  3.24           H  
ATOM    288  HA  HIS A  22       4.292  11.009  -0.811  1.00  3.24           H  
ATOM    289 1HB  HIS A  22       2.625   9.314  -0.290  1.00  3.24           H  
ATOM    290 2HB  HIS A  22       3.171   9.291   1.386  1.00  3.24           H  
ATOM    291  HD2 HIS A  22       1.790  11.076   2.899  1.00  3.24           H  
ATOM    292  HE1 HIS A  22      -0.064  13.120  -0.299  1.00  3.24           H  
ATOM    293  HE2 HIS A  22       0.053  12.767   2.269  1.00  3.24           H  
ATOM    294  N   ARG A  23       5.963  12.206   0.755  1.00  3.19           N  
ATOM    295  CA  ARG A  23       6.613  13.068   1.759  1.00  3.19           C  
ATOM    296  C   ARG A  23       5.996  14.469   1.754  1.00  3.19           C  
ATOM    297  O   ARG A  23       6.552  15.414   2.314  1.00  3.19           O  
ATOM    298  CB  ARG A  23       8.106  13.219   1.496  1.00  3.19           C  
ATOM    299  CG  ARG A  23       8.931  11.953   1.557  1.00  3.19           C  
ATOM    300  CD  ARG A  23      10.380  12.235   1.271  1.00  3.19           C  
ATOM    301  NE  ARG A  23      10.617  12.644  -0.133  1.00  3.19           N  
ATOM    302  CZ  ARG A  23      11.724  13.287  -0.569  1.00  3.19           C  
ATOM    303  NH1 ARG A  23      12.682  13.600   0.283  1.00  3.19           N  
ATOM    304  NH2 ARG A  23      11.855  13.608  -1.852  1.00  3.19           N  
ATOM    305  H   ARG A  23       6.164  12.341  -0.226  1.00  3.19           H  
ATOM    306  HA  ARG A  23       6.473  12.630   2.749  1.00  3.19           H  
ATOM    307 1HB  ARG A  23       8.285  13.701   0.570  1.00  3.19           H  
ATOM    308 2HB  ARG A  23       8.516  13.873   2.261  1.00  3.19           H  
ATOM    309 1HG  ARG A  23       8.850  11.508   2.551  1.00  3.19           H  
ATOM    310 2HG  ARG A  23       8.566  11.245   0.812  1.00  3.19           H  
ATOM    311 1HD  ARG A  23      10.725  13.040   1.920  1.00  3.19           H  
ATOM    312 2HD  ARG A  23      10.966  11.338   1.467  1.00  3.19           H  
ATOM    313  HE  ARG A  23       9.911  12.427  -0.822  1.00  3.19           H  
ATOM    314 1HH1 ARG A  23      12.590  13.360   1.259  1.00  3.19           H  
ATOM    315 2HH1 ARG A  23      13.508  14.081  -0.044  1.00  3.19           H  
ATOM    316 1HH2 ARG A  23      11.116  13.362  -2.536  1.00  3.19           H  
ATOM    317 2HH2 ARG A  23      12.682  14.086  -2.167  1.00  3.19           H  
ATOM    318  N   SER A  24       4.869  14.590   1.070  1.00  3.14           N  
ATOM    319  CA  SER A  24       4.155  15.843   0.872  1.00  3.14           C  
ATOM    320  C   SER A  24       2.710  15.627   0.472  1.00  3.14           C  
ATOM    321  O   SER A  24       2.396  14.682  -0.240  1.00  3.14           O  
ATOM    322  CB  SER A  24       4.796  16.654  -0.216  1.00  3.14           C  
ATOM    323  OG  SER A  24       4.045  17.814  -0.465  1.00  3.14           O  
ATOM    324  H   SER A  24       4.486  13.753   0.664  1.00  3.14           H  
ATOM    325  HA  SER A  24       4.177  16.404   1.806  1.00  3.14           H  
ATOM    326 1HB  SER A  24       5.818  16.921   0.057  1.00  3.14           H  
ATOM    327 2HB  SER A  24       4.836  16.051  -1.114  1.00  3.14           H  
ATOM    328  HG  SER A  24       4.377  18.183  -1.295  1.00  3.14           H  
ATOM    329  N   LEU A  25       1.839  16.578   0.801  1.00  3.08           N  
ATOM    330  CA  LEU A  25       0.442  16.486   0.367  1.00  3.08           C  
ATOM    331  C   LEU A  25       0.299  16.788  -1.134  1.00  3.08           C  
ATOM    332  O   LEU A  25      -0.775  16.652  -1.709  1.00  3.08           O  
ATOM    333  CB  LEU A  25      -0.448  17.412   1.190  1.00  3.08           C  
ATOM    334  CG  LEU A  25      -0.556  17.056   2.676  1.00  3.08           C  
ATOM    335  CD1 LEU A  25      -1.401  18.083   3.356  1.00  3.08           C  
ATOM    336  CD2 LEU A  25      -1.138  15.679   2.832  1.00  3.08           C  
ATOM    337  H   LEU A  25       2.146  17.357   1.370  1.00  3.08           H  
ATOM    338  HA  LEU A  25       0.100  15.467   0.538  1.00  3.08           H  
ATOM    339 1HB  LEU A  25      -0.062  18.425   1.118  1.00  3.08           H  
ATOM    340 2HB  LEU A  25      -1.456  17.394   0.769  1.00  3.08           H  
ATOM    341  HG  LEU A  25       0.434  17.079   3.129  1.00  3.08           H  
ATOM    342 1HD1 LEU A  25      -1.478  17.860   4.422  1.00  3.08           H  
ATOM    343 2HD1 LEU A  25      -0.933  19.050   3.211  1.00  3.08           H  
ATOM    344 3HD1 LEU A  25      -2.398  18.089   2.915  1.00  3.08           H  
ATOM    345 1HD2 LEU A  25      -1.213  15.435   3.890  1.00  3.08           H  
ATOM    346 2HD2 LEU A  25      -2.118  15.652   2.391  1.00  3.08           H  
ATOM    347 3HD2 LEU A  25      -0.499  14.955   2.333  1.00  3.08           H  
ATOM    348  N   SER A  26       1.419  17.159  -1.766  1.00  3.02           N  
ATOM    349  CA  SER A  26       1.524  17.360  -3.209  1.00  3.02           C  
ATOM    350  C   SER A  26       1.956  16.039  -3.884  1.00  3.02           C  
ATOM    351  O   SER A  26       2.262  16.016  -5.077  1.00  3.02           O  
ATOM    352  CB  SER A  26       2.500  18.476  -3.531  1.00  3.02           C  
ATOM    353  OG  SER A  26       3.804  18.155  -3.134  1.00  3.02           O  
ATOM    354  H   SER A  26       2.258  17.303  -1.216  1.00  3.02           H  
ATOM    355  HA  SER A  26       0.543  17.636  -3.596  1.00  3.02           H  
ATOM    356 1HB  SER A  26       2.484  18.676  -4.603  1.00  3.02           H  
ATOM    357 2HB  SER A  26       2.183  19.386  -3.027  1.00  3.02           H  
ATOM    358  HG  SER A  26       3.724  17.876  -2.227  1.00  3.02           H  
ATOM    359  N   GLY A  27       1.995  14.958  -3.087  1.00  2.98           N  
ATOM    360  CA  GLY A  27       2.366  13.605  -3.483  1.00  2.98           C  
ATOM    361  C   GLY A  27       1.149  12.771  -3.898  1.00  2.98           C  
ATOM    362  O   GLY A  27       0.566  13.004  -4.954  1.00  2.98           O  
ATOM    363  H   GLY A  27       1.764  15.071  -2.106  1.00  2.98           H  
ATOM    364 1HA  GLY A  27       3.079  13.645  -4.298  1.00  2.98           H  
ATOM    365 2HA  GLY A  27       2.867  13.120  -2.644  1.00  2.98           H  
ATOM    366  N   CYS A  28       0.757  11.790  -3.079  1.00  2.95           N  
ATOM    367  CA  CYS A  28      -0.328  10.878  -3.439  1.00  2.95           C  
ATOM    368  C   CYS A  28      -1.575  11.657  -3.843  1.00  2.95           C  
ATOM    369  O   CYS A  28      -2.129  12.377  -3.009  1.00  2.95           O  
ATOM    370  CB  CYS A  28      -0.718  10.037  -2.226  1.00  2.95           C  
ATOM    371  SG  CYS A  28      -2.017   8.811  -2.495  1.00  2.95           S  
ATOM    372  H   CYS A  28       1.218  11.665  -2.181  1.00  2.95           H  
ATOM    373  HA  CYS A  28       0.034  10.231  -4.228  1.00  2.95           H  
ATOM    374 1HB  CYS A  28       0.154   9.547  -1.836  1.00  2.95           H  
ATOM    375 2HB  CYS A  28      -1.071  10.700  -1.442  1.00  2.95           H  
ATOM    376  HG  CYS A  28      -2.031   8.372  -1.235  1.00  2.95           H  
ATOM    377  N   PRO A  29      -2.141  11.444  -5.051  1.00  2.97           N  
ATOM    378  CA  PRO A  29      -3.272  12.182  -5.607  1.00  2.97           C  
ATOM    379  C   PRO A  29      -4.619  11.766  -5.029  1.00  2.97           C  
ATOM    380  O   PRO A  29      -5.566  11.455  -5.760  1.00  2.97           O  
ATOM    381  CB  PRO A  29      -3.169  11.816  -7.088  1.00  2.97           C  
ATOM    382  CG  PRO A  29      -2.631  10.398  -7.079  1.00  2.97           C  
ATOM    383  CD  PRO A  29      -1.634  10.377  -5.942  1.00  2.97           C  
ATOM    384  HA  PRO A  29      -3.101  13.260  -5.456  1.00  2.97           H  
ATOM    385 1HB  PRO A  29      -4.154  11.900  -7.568  1.00  2.97           H  
ATOM    386 2HB  PRO A  29      -2.497  12.521  -7.603  1.00  2.97           H  
ATOM    387 1HG  PRO A  29      -3.445   9.678  -6.931  1.00  2.97           H  
ATOM    388 2HG  PRO A  29      -2.163  10.159  -8.049  1.00  2.97           H  
ATOM    389 1HD  PRO A  29      -1.664   9.399  -5.454  1.00  2.97           H  
ATOM    390 2HD  PRO A  29      -0.639  10.631  -6.325  1.00  2.97           H  
ATOM    391  N   ARG A  30      -4.679  11.769  -3.712  1.00  3.05           N  
ATOM    392  CA  ARG A  30      -5.836  11.471  -2.910  1.00  3.05           C  
ATOM    393  C   ARG A  30      -5.807  12.539  -1.830  1.00  3.05           C  
ATOM    394  O   ARG A  30      -6.793  12.840  -1.161  1.00  3.05           O  
ATOM    395  CB  ARG A  30      -5.762  10.062  -2.343  1.00  3.05           C  
ATOM    396  CG  ARG A  30      -5.784   8.921  -3.379  1.00  3.05           C  
ATOM    397  CD  ARG A  30      -7.098   8.817  -4.070  1.00  3.05           C  
ATOM    398  NE  ARG A  30      -7.134   7.724  -5.035  1.00  3.05           N  
ATOM    399  CZ  ARG A  30      -6.783   7.808  -6.339  1.00  3.05           C  
ATOM    400  NH1 ARG A  30      -6.357   8.940  -6.865  1.00  3.05           N  
ATOM    401  NH2 ARG A  30      -6.870   6.732  -7.103  1.00  3.05           N  
ATOM    402  H   ARG A  30      -3.847  12.044  -3.215  1.00  3.05           H  
ATOM    403  HA  ARG A  30      -6.743  11.579  -3.505  1.00  3.05           H  
ATOM    404 1HB  ARG A  30      -4.835   9.950  -1.817  1.00  3.05           H  
ATOM    405 2HB  ARG A  30      -6.572   9.904  -1.632  1.00  3.05           H  
ATOM    406 1HG  ARG A  30      -5.008   9.081  -4.126  1.00  3.05           H  
ATOM    407 2HG  ARG A  30      -5.592   7.974  -2.867  1.00  3.05           H  
ATOM    408 1HD  ARG A  30      -7.882   8.646  -3.333  1.00  3.05           H  
ATOM    409 2HD  ARG A  30      -7.300   9.747  -4.604  1.00  3.05           H  
ATOM    410  HE  ARG A  30      -7.450   6.824  -4.701  1.00  3.05           H  
ATOM    411 1HH1 ARG A  30      -6.266   9.797  -6.299  1.00  3.05           H  
ATOM    412 2HH1 ARG A  30      -6.104   8.975  -7.839  1.00  3.05           H  
ATOM    413 1HH2 ARG A  30      -7.197   5.859  -6.710  1.00  3.05           H  
ATOM    414 2HH2 ARG A  30      -6.614   6.782  -8.077  1.00  3.05           H  
ATOM    415  N   ALA A  31      -4.648  13.196  -1.738  1.00  3.19           N  
ATOM    416  CA  ALA A  31      -4.380  14.213  -0.722  1.00  3.19           C  
ATOM    417  C   ALA A  31      -5.017  15.534  -1.113  1.00  3.19           C  
ATOM    418  O   ALA A  31      -4.963  16.513  -0.375  1.00  3.19           O  
ATOM    419  CB  ALA A  31      -2.892  14.383  -0.541  1.00  3.19           C  
ATOM    420  H   ALA A  31      -3.876  12.929  -2.349  1.00  3.19           H  
ATOM    421  HA  ALA A  31      -4.813  13.884   0.216  1.00  3.19           H  
ATOM    422 1HB  ALA A  31      -2.702  15.128   0.218  1.00  3.19           H  
ATOM    423 2HB  ALA A  31      -2.449  13.441  -0.243  1.00  3.19           H  
ATOM    424 3HB  ALA A  31      -2.445  14.707  -1.482  1.00  3.19           H  
ATOM    425  N   LYS A  32      -5.632  15.538  -2.291  1.00  3.37           N  
ATOM    426  CA  LYS A  32      -6.309  16.684  -2.859  1.00  3.37           C  
ATOM    427  C   LYS A  32      -7.755  16.768  -2.354  1.00  3.37           C  
ATOM    428  O   LYS A  32      -8.463  17.736  -2.637  1.00  3.37           O  
ATOM    429  CB  LYS A  32      -6.269  16.584  -4.382  1.00  3.37           C  
ATOM    430  CG  LYS A  32      -4.853  16.660  -4.964  1.00  3.37           C  
ATOM    431  CD  LYS A  32      -4.858  16.563  -6.485  1.00  3.37           C  
ATOM    432  CE  LYS A  32      -3.443  16.646  -7.052  1.00  3.37           C  
ATOM    433  NZ  LYS A  32      -3.435  16.559  -8.541  1.00  3.37           N  
ATOM    434  H   LYS A  32      -5.623  14.684  -2.824  1.00  3.37           H  
ATOM    435  HA  LYS A  32      -5.788  17.590  -2.545  1.00  3.37           H  
ATOM    436 1HB  LYS A  32      -6.719  15.641  -4.696  1.00  3.37           H  
ATOM    437 2HB  LYS A  32      -6.859  17.392  -4.816  1.00  3.37           H  
ATOM    438 1HG  LYS A  32      -4.388  17.601  -4.666  1.00  3.37           H  
ATOM    439 2HG  LYS A  32      -4.256  15.839  -4.560  1.00  3.37           H  
ATOM    440 1HD  LYS A  32      -5.306  15.613  -6.785  1.00  3.37           H  
ATOM    441 2HD  LYS A  32      -5.457  17.374  -6.902  1.00  3.37           H  
ATOM    442 1HE  LYS A  32      -2.993  17.590  -6.751  1.00  3.37           H  
ATOM    443 2HE  LYS A  32      -2.847  15.823  -6.649  1.00  3.37           H  
ATOM    444 1HZ  LYS A  32      -2.484  16.618  -8.878  1.00  3.37           H  
ATOM    445 2HZ  LYS A  32      -3.841  15.682  -8.832  1.00  3.37           H  
ATOM    446 3HZ  LYS A  32      -3.974  17.322  -8.925  1.00  3.37           H  
ATOM    447  N   LYS A  33      -8.196  15.752  -1.608  1.00  3.58           N  
ATOM    448  CA  LYS A  33      -9.548  15.737  -1.057  1.00  3.58           C  
ATOM    449  C   LYS A  33      -9.775  16.884  -0.079  1.00  3.58           C  
ATOM    450  O   LYS A  33      -8.896  17.247   0.701  1.00  3.58           O  
ATOM    451  CB  LYS A  33      -9.825  14.428  -0.329  1.00  3.58           C  
ATOM    452  CG  LYS A  33      -9.962  13.194  -1.176  1.00  3.58           C  
ATOM    453  CD  LYS A  33     -10.126  12.006  -0.252  1.00  3.58           C  
ATOM    454  CE  LYS A  33     -10.237  10.702  -0.983  1.00  3.58           C  
ATOM    455  NZ  LYS A  33     -10.291   9.580  -0.022  1.00  3.58           N  
ATOM    456  H   LYS A  33      -7.586  14.955  -1.415  1.00  3.58           H  
ATOM    457  HA  LYS A  33     -10.257  15.847  -1.878  1.00  3.58           H  
ATOM    458 1HB  LYS A  33      -9.003  14.228   0.347  1.00  3.58           H  
ATOM    459 2HB  LYS A  33     -10.726  14.525   0.269  1.00  3.58           H  
ATOM    460 1HG  LYS A  33     -10.847  13.279  -1.804  1.00  3.58           H  
ATOM    461 2HG  LYS A  33      -9.101  13.060  -1.814  1.00  3.58           H  
ATOM    462 1HD  LYS A  33      -9.249  11.949   0.403  1.00  3.58           H  
ATOM    463 2HD  LYS A  33     -11.010  12.142   0.366  1.00  3.58           H  
ATOM    464 1HE  LYS A  33     -11.136  10.697  -1.594  1.00  3.58           H  
ATOM    465 2HE  LYS A  33      -9.365  10.575  -1.628  1.00  3.58           H  
ATOM    466 1HZ  LYS A  33     -10.350   8.704  -0.512  1.00  3.58           H  
ATOM    467 2HZ  LYS A  33      -9.413   9.614   0.537  1.00  3.58           H  
ATOM    468 3HZ  LYS A  33     -11.088   9.683   0.585  1.00  3.58           H  
ATOM    469  N   SER A  34     -11.002  17.394  -0.054  1.00  3.81           N  
ATOM    470  CA  SER A  34     -11.396  18.476   0.852  1.00  3.81           C  
ATOM    471  C   SER A  34     -11.302  18.106   2.338  1.00  3.81           C  
ATOM    472  O   SER A  34     -11.301  18.980   3.206  1.00  3.81           O  
ATOM    473  CB  SER A  34     -12.808  18.916   0.520  1.00  3.81           C  
ATOM    474  OG  SER A  34     -13.732  17.899   0.802  1.00  3.81           O  
ATOM    475  H   SER A  34     -11.683  17.046  -0.715  1.00  3.81           H  
ATOM    476  HA  SER A  34     -10.724  19.319   0.674  1.00  3.81           H  
ATOM    477 1HB  SER A  34     -13.058  19.807   1.093  1.00  3.81           H  
ATOM    478 2HB  SER A  34     -12.863  19.177  -0.535  1.00  3.81           H  
ATOM    479  HG  SER A  34     -13.785  17.848   1.761  1.00  3.81           H  
ATOM    480  N   GLY A  35     -11.237  16.805   2.626  1.00  4.08           N  
ATOM    481  CA  GLY A  35     -11.114  16.295   3.987  1.00  4.08           C  
ATOM    482  C   GLY A  35      -9.660  16.252   4.487  1.00  4.08           C  
ATOM    483  O   GLY A  35      -9.414  15.887   5.638  1.00  4.08           O  
ATOM    484  H   GLY A  35     -11.257  16.151   1.860  1.00  4.08           H  
ATOM    485 1HA  GLY A  35     -11.709  16.915   4.656  1.00  4.08           H  
ATOM    486 2HA  GLY A  35     -11.538  15.293   4.028  1.00  4.08           H  
ATOM    487  N   VAL A  36      -8.697  16.622   3.638  1.00  4.40           N  
ATOM    488  CA  VAL A  36      -7.294  16.601   4.036  1.00  4.40           C  
ATOM    489  C   VAL A  36      -6.850  18.002   4.435  1.00  4.40           C  
ATOM    490  O   VAL A  36      -6.898  18.945   3.645  1.00  4.40           O  
ATOM    491  CB  VAL A  36      -6.433  16.040   2.894  1.00  4.40           C  
ATOM    492  CG1 VAL A  36      -4.971  16.056   3.265  1.00  4.40           C  
ATOM    493  CG2 VAL A  36      -6.890  14.608   2.602  1.00  4.40           C  
ATOM    494  H   VAL A  36      -8.923  16.917   2.688  1.00  4.40           H  
ATOM    495  HA  VAL A  36      -7.183  15.945   4.900  1.00  4.40           H  
ATOM    496  HB  VAL A  36      -6.564  16.662   1.999  1.00  4.40           H  
ATOM    497 1HG1 VAL A  36      -4.401  15.658   2.430  1.00  4.40           H  
ATOM    498 2HG1 VAL A  36      -4.658  17.081   3.468  1.00  4.40           H  
ATOM    499 3HG1 VAL A  36      -4.811  15.447   4.149  1.00  4.40           H  
ATOM    500 1HG2 VAL A  36      -6.318  14.192   1.793  1.00  4.40           H  
ATOM    501 2HG2 VAL A  36      -6.755  13.999   3.492  1.00  4.40           H  
ATOM    502 3HG2 VAL A  36      -7.939  14.623   2.330  1.00  4.40           H  
ATOM    503  N   LYS A  37      -6.452  18.140   5.695  1.00  4.77           N  
ATOM    504  CA  LYS A  37      -6.108  19.435   6.264  1.00  4.77           C  
ATOM    505  C   LYS A  37      -4.633  19.568   6.602  1.00  4.77           C  
ATOM    506  O   LYS A  37      -3.931  18.569   6.773  1.00  4.77           O  
ATOM    507  CB  LYS A  37      -6.951  19.676   7.515  1.00  4.77           C  
ATOM    508  CG  LYS A  37      -8.462  19.579   7.265  1.00  4.77           C  
ATOM    509  CD  LYS A  37      -8.959  20.664   6.313  1.00  4.77           C  
ATOM    510  CE  LYS A  37     -10.465  20.559   6.107  1.00  4.77           C  
ATOM    511  NZ  LYS A  37     -10.973  21.592   5.163  1.00  4.77           N  
ATOM    512  H   LYS A  37      -6.423  17.318   6.283  1.00  4.77           H  
ATOM    513  HA  LYS A  37      -6.347  20.208   5.532  1.00  4.77           H  
ATOM    514 1HB  LYS A  37      -6.687  18.945   8.279  1.00  4.77           H  
ATOM    515 2HB  LYS A  37      -6.733  20.666   7.919  1.00  4.77           H  
ATOM    516 1HG  LYS A  37      -8.700  18.602   6.835  1.00  4.77           H  
ATOM    517 2HG  LYS A  37      -8.991  19.673   8.212  1.00  4.77           H  
ATOM    518 1HD  LYS A  37      -8.719  21.648   6.715  1.00  4.77           H  
ATOM    519 2HD  LYS A  37      -8.468  20.553   5.344  1.00  4.77           H  
ATOM    520 1HE  LYS A  37     -10.689  19.571   5.702  1.00  4.77           H  
ATOM    521 2HE  LYS A  37     -10.972  20.671   7.063  1.00  4.77           H  
ATOM    522 1HZ  LYS A  37     -11.968  21.473   5.042  1.00  4.77           H  
ATOM    523 2HZ  LYS A  37     -10.783  22.509   5.529  1.00  4.77           H  
ATOM    524 3HZ  LYS A  37     -10.510  21.488   4.265  1.00  4.77           H  
ATOM    525  N   VAL A  38      -4.181  20.811   6.730  1.00  5.21           N  
ATOM    526  CA  VAL A  38      -2.819  21.109   7.149  1.00  5.21           C  
ATOM    527  C   VAL A  38      -2.821  21.855   8.474  1.00  5.21           C  
ATOM    528  O   VAL A  38      -3.458  22.900   8.603  1.00  5.21           O  
ATOM    529  CB  VAL A  38      -2.115  21.970   6.090  1.00  5.21           C  
ATOM    530  CG1 VAL A  38      -0.712  22.309   6.541  1.00  5.21           C  
ATOM    531  CG2 VAL A  38      -2.080  21.224   4.806  1.00  5.21           C  
ATOM    532  H   VAL A  38      -4.811  21.580   6.549  1.00  5.21           H  
ATOM    533  HA  VAL A  38      -2.272  20.173   7.272  1.00  5.21           H  
ATOM    534  HB  VAL A  38      -2.659  22.906   5.961  1.00  5.21           H  
ATOM    535 1HG1 VAL A  38      -0.223  22.922   5.787  1.00  5.21           H  
ATOM    536 2HG1 VAL A  38      -0.755  22.859   7.478  1.00  5.21           H  
ATOM    537 3HG1 VAL A  38      -0.146  21.391   6.687  1.00  5.21           H  
ATOM    538 1HG2 VAL A  38      -1.580  21.819   4.043  1.00  5.21           H  
ATOM    539 2HG2 VAL A  38      -1.531  20.316   4.985  1.00  5.21           H  
ATOM    540 3HG2 VAL A  38      -3.091  20.988   4.477  1.00  5.21           H  
ATOM    541  N   ALA A  39      -2.136  21.310   9.469  1.00  5.70           N  
ATOM    542  CA  ALA A  39      -2.085  21.966  10.766  1.00  5.70           C  
ATOM    543  C   ALA A  39      -1.210  23.222  10.671  1.00  5.70           C  
ATOM    544  O   ALA A  39      -0.234  23.206   9.923  1.00  5.70           O  
ATOM    545  CB  ALA A  39      -1.523  21.028  11.819  1.00  5.70           C  
ATOM    546  H   ALA A  39      -1.640  20.441   9.317  1.00  5.70           H  
ATOM    547  HA  ALA A  39      -3.098  22.222  11.041  1.00  5.70           H  
ATOM    548 1HB  ALA A  39      -1.510  21.535  12.785  1.00  5.70           H  
ATOM    549 2HB  ALA A  39      -2.144  20.136  11.885  1.00  5.70           H  
ATOM    550 3HB  ALA A  39      -0.508  20.746  11.547  1.00  5.70           H  
ATOM    551  N   PRO A  40      -1.524  24.313  11.389  1.00  6.22           N  
ATOM    552  CA  PRO A  40      -0.684  25.492  11.529  1.00  6.22           C  
ATOM    553  C   PRO A  40       0.663  25.115  12.124  1.00  6.22           C  
ATOM    554  O   PRO A  40       0.727  24.260  13.014  1.00  6.22           O  
ATOM    555  CB  PRO A  40      -1.494  26.360  12.507  1.00  6.22           C  
ATOM    556  CG  PRO A  40      -2.923  25.923  12.319  1.00  6.22           C  
ATOM    557  CD  PRO A  40      -2.850  24.441  12.031  1.00  6.22           C  
ATOM    558  HA  PRO A  40      -0.559  25.985  10.553  1.00  6.22           H  
ATOM    559 1HB  PRO A  40      -1.133  26.198  13.526  1.00  6.22           H  
ATOM    560 2HB  PRO A  40      -1.340  27.425  12.281  1.00  6.22           H  
ATOM    561 1HG  PRO A  40      -3.510  26.154  13.222  1.00  6.22           H  
ATOM    562 2HG  PRO A  40      -3.381  26.485  11.492  1.00  6.22           H  
ATOM    563 1HD  PRO A  40      -2.911  23.844  12.952  1.00  6.22           H  
ATOM    564 2HD  PRO A  40      -3.662  24.225  11.319  1.00  6.22           H  
ATOM    565  N   THR A  41       1.725  25.774  11.677  1.00  6.72           N  
ATOM    566  CA  THR A  41       3.048  25.528  12.236  1.00  6.72           C  
ATOM    567  C   THR A  41       3.257  26.490  13.397  1.00  6.72           C  
ATOM    568  O   THR A  41       2.478  27.427  13.554  1.00  6.72           O  
ATOM    569  CB  THR A  41       4.142  25.711  11.170  1.00  6.72           C  
ATOM    570  OG1 THR A  41       4.175  27.077  10.740  1.00  6.72           O  
ATOM    571  CG2 THR A  41       3.840  24.828   9.977  1.00  6.72           C  
ATOM    572  H   THR A  41       1.629  26.475  10.927  1.00  6.72           H  
ATOM    573  HA  THR A  41       3.094  24.507  12.615  1.00  6.72           H  
ATOM    574  HB  THR A  41       5.110  25.443  11.587  1.00  6.72           H  
ATOM    575  HG1 THR A  41       3.323  27.304  10.282  1.00  6.72           H  
ATOM    576 1HG2 THR A  41       4.611  24.959   9.219  1.00  6.72           H  
ATOM    577 2HG2 THR A  41       3.811  23.787  10.293  1.00  6.72           H  
ATOM    578 3HG2 THR A  41       2.869  25.110   9.561  1.00  6.72           H  
ATOM    579  N   LYS A  42       4.316  26.314  14.183  1.00  7.15           N  
ATOM    580  CA  LYS A  42       4.565  27.241  15.295  1.00  7.15           C  
ATOM    581  C   LYS A  42       4.572  28.695  14.810  1.00  7.15           C  
ATOM    582  O   LYS A  42       3.973  29.580  15.427  1.00  7.15           O  
ATOM    583  CB  LYS A  42       5.893  26.906  15.970  1.00  7.15           C  
ATOM    584  CG  LYS A  42       6.245  27.760  17.191  1.00  7.15           C  
ATOM    585  CD  LYS A  42       7.556  27.280  17.827  1.00  7.15           C  
ATOM    586  CE  LYS A  42       7.886  28.031  19.111  1.00  7.15           C  
ATOM    587  NZ  LYS A  42       8.167  29.465  18.864  1.00  7.15           N  
ATOM    588  H   LYS A  42       4.940  25.537  14.023  1.00  7.15           H  
ATOM    589  HA  LYS A  42       3.763  27.132  16.024  1.00  7.15           H  
ATOM    590 1HB  LYS A  42       5.893  25.862  16.281  1.00  7.15           H  
ATOM    591 2HB  LYS A  42       6.704  27.031  15.246  1.00  7.15           H  
ATOM    592 1HG  LYS A  42       6.358  28.808  16.888  1.00  7.15           H  
ATOM    593 2HG  LYS A  42       5.444  27.702  17.928  1.00  7.15           H  
ATOM    594 1HD  LYS A  42       7.488  26.214  18.044  1.00  7.15           H  
ATOM    595 2HD  LYS A  42       8.370  27.435  17.115  1.00  7.15           H  
ATOM    596 1HE  LYS A  42       7.042  27.954  19.798  1.00  7.15           H  
ATOM    597 2HE  LYS A  42       8.760  27.575  19.577  1.00  7.15           H  
ATOM    598 1HZ  LYS A  42       8.370  29.938  19.728  1.00  7.15           H  
ATOM    599 2HZ  LYS A  42       8.946  29.569  18.237  1.00  7.15           H  
ATOM    600 3HZ  LYS A  42       7.340  29.916  18.446  1.00  7.15           H  
ATOM    601  N   ASP A  43       5.212  28.920  13.663  1.00  7.51           N  
ATOM    602  CA  ASP A  43       5.329  30.240  13.063  1.00  7.51           C  
ATOM    603  C   ASP A  43       3.975  30.846  12.676  1.00  7.51           C  
ATOM    604  O   ASP A  43       3.867  32.062  12.516  1.00  7.51           O  
ATOM    605  CB  ASP A  43       6.231  30.179  11.831  1.00  7.51           C  
ATOM    606  CG  ASP A  43       7.713  29.947  12.173  1.00  7.51           C  
ATOM    607  OD1 ASP A  43       8.069  30.049  13.327  1.00  7.51           O  
ATOM    608  OD2 ASP A  43       8.473  29.678  11.274  1.00  7.51           O  
ATOM    609  H   ASP A  43       5.645  28.138  13.195  1.00  7.51           H  
ATOM    610  HA  ASP A  43       5.794  30.902  13.797  1.00  7.51           H  
ATOM    611 1HB  ASP A  43       5.886  29.373  11.176  1.00  7.51           H  
ATOM    612 2HB  ASP A  43       6.140  31.110  11.272  1.00  7.51           H  
ATOM    613  N   ASP A  44       2.949  30.007  12.491  1.00  7.83           N  
ATOM    614  CA  ASP A  44       1.631  30.502  12.128  1.00  7.83           C  
ATOM    615  C   ASP A  44       0.841  30.733  13.412  1.00  7.83           C  
ATOM    616  O   ASP A  44       0.096  31.700  13.533  1.00  7.83           O  
ATOM    617  CB  ASP A  44       0.875  29.478  11.280  1.00  7.83           C  
ATOM    618  CG  ASP A  44       1.539  29.139   9.951  1.00  7.83           C  
ATOM    619  OD1 ASP A  44       1.802  30.025   9.172  1.00  7.83           O  
ATOM    620  OD2 ASP A  44       1.774  27.946   9.728  1.00  7.83           O  
ATOM    621  H   ASP A  44       3.063  29.015  12.664  1.00  7.83           H  
ATOM    622  HA  ASP A  44       1.729  31.443  11.588  1.00  7.83           H  
ATOM    623 1HB  ASP A  44       0.778  28.561  11.859  1.00  7.83           H  
ATOM    624 2HB  ASP A  44      -0.132  29.846  11.085  1.00  7.83           H  
ATOM    625  N   LYS A  45       1.057  29.868  14.406  1.00  8.13           N  
ATOM    626  CA  LYS A  45       0.341  29.946  15.678  1.00  8.13           C  
ATOM    627  C   LYS A  45       0.650  31.252  16.401  1.00  8.13           C  
ATOM    628  O   LYS A  45      -0.189  31.793  17.122  1.00  8.13           O  
ATOM    629  CB  LYS A  45       0.687  28.746  16.560  1.00  8.13           C  
ATOM    630  CG  LYS A  45       0.114  27.419  16.052  1.00  8.13           C  
ATOM    631  CD  LYS A  45       0.498  26.252  16.943  1.00  8.13           C  
ATOM    632  CE  LYS A  45      -0.059  24.944  16.398  1.00  8.13           C  
ATOM    633  NZ  LYS A  45       0.316  23.778  17.245  1.00  8.13           N  
ATOM    634  H   LYS A  45       1.708  29.098  14.249  1.00  8.13           H  
ATOM    635  HA  LYS A  45      -0.728  29.924  15.472  1.00  8.13           H  
ATOM    636 1HB  LYS A  45       1.771  28.645  16.618  1.00  8.13           H  
ATOM    637 2HB  LYS A  45       0.320  28.917  17.569  1.00  8.13           H  
ATOM    638 1HG  LYS A  45      -0.973  27.487  16.000  1.00  8.13           H  
ATOM    639 2HG  LYS A  45       0.492  27.232  15.050  1.00  8.13           H  
ATOM    640 1HD  LYS A  45       1.585  26.177  16.988  1.00  8.13           H  
ATOM    641 2HD  LYS A  45       0.117  26.414  17.948  1.00  8.13           H  
ATOM    642 1HE  LYS A  45      -1.144  25.011  16.343  1.00  8.13           H  
ATOM    643 2HE  LYS A  45       0.332  24.789  15.400  1.00  8.13           H  
ATOM    644 1HZ  LYS A  45      -0.068  22.935  16.843  1.00  8.13           H  
ATOM    645 2HZ  LYS A  45       1.322  23.702  17.285  1.00  8.13           H  
ATOM    646 3HZ  LYS A  45      -0.050  23.905  18.176  1.00  8.13           H  
ATOM    647  N   GLU A  46       1.869  31.748  16.204  1.00  8.43           N  
ATOM    648  CA  GLU A  46       2.322  32.994  16.807  1.00  8.43           C  
ATOM    649  C   GLU A  46       1.981  34.241  15.975  1.00  8.43           C  
ATOM    650  O   GLU A  46       2.342  35.353  16.358  1.00  8.43           O  
ATOM    651  CB  GLU A  46       3.841  32.966  17.024  1.00  8.43           C  
ATOM    652  CG  GLU A  46       4.338  31.931  18.030  1.00  8.43           C  
ATOM    653  CD  GLU A  46       5.840  31.983  18.231  1.00  8.43           C  
ATOM    654  OE1 GLU A  46       6.479  32.804  17.624  1.00  8.43           O  
ATOM    655  OE2 GLU A  46       6.359  31.174  18.982  1.00  8.43           O  
ATOM    656  H   GLU A  46       2.524  31.206  15.638  1.00  8.43           H  
ATOM    657  HA  GLU A  46       1.835  33.096  17.776  1.00  8.43           H  
ATOM    658 1HB  GLU A  46       4.329  32.751  16.069  1.00  8.43           H  
ATOM    659 2HB  GLU A  46       4.182  33.947  17.352  1.00  8.43           H  
ATOM    660 1HG  GLU A  46       3.845  32.098  18.985  1.00  8.43           H  
ATOM    661 2HG  GLU A  46       4.059  30.938  17.677  1.00  8.43           H  
ATOM    662  N   ASP A  47       1.324  34.075  14.823  1.00  8.74           N  
ATOM    663  CA  ASP A  47       1.033  35.209  13.957  1.00  8.74           C  
ATOM    664  C   ASP A  47       0.168  36.229  14.702  1.00  8.74           C  
ATOM    665  O   ASP A  47      -0.955  35.904  15.076  1.00  8.74           O  
ATOM    666  CB  ASP A  47       0.316  34.752  12.677  1.00  8.74           C  
ATOM    667  CG  ASP A  47       0.116  35.880  11.636  1.00  8.74           C  
ATOM    668  OD1 ASP A  47      -0.451  36.913  11.957  1.00  8.74           O  
ATOM    669  OD2 ASP A  47       0.548  35.698  10.518  1.00  8.74           O  
ATOM    670  H   ASP A  47       1.007  33.151  14.534  1.00  8.74           H  
ATOM    671  HA  ASP A  47       1.989  35.632  13.668  1.00  8.74           H  
ATOM    672 1HB  ASP A  47       0.901  33.948  12.212  1.00  8.74           H  
ATOM    673 2HB  ASP A  47      -0.651  34.324  12.937  1.00  8.74           H  
ATOM    674  N   PRO A  48       0.603  37.496  14.855  1.00  9.02           N  
ATOM    675  CA  PRO A  48      -0.044  38.522  15.652  1.00  9.02           C  
ATOM    676  C   PRO A  48      -1.459  38.857  15.205  1.00  9.02           C  
ATOM    677  O   PRO A  48      -2.243  39.367  16.002  1.00  9.02           O  
ATOM    678  CB  PRO A  48       0.889  39.727  15.485  1.00  9.02           C  
ATOM    679  CG  PRO A  48       1.628  39.477  14.194  1.00  9.02           C  
ATOM    680  CD  PRO A  48       1.802  37.980  14.127  1.00  9.02           C  
ATOM    681  HA  PRO A  48      -0.050  38.188  16.701  1.00  9.02           H  
ATOM    682 1HB  PRO A  48       0.291  40.649  15.447  1.00  9.02           H  
ATOM    683 2HB  PRO A  48       1.556  39.810  16.354  1.00  9.02           H  
ATOM    684 1HG  PRO A  48       1.038  39.859  13.342  1.00  9.02           H  
ATOM    685 2HG  PRO A  48       2.584  40.015  14.190  1.00  9.02           H  
ATOM    686 1HD  PRO A  48       1.772  37.695  13.066  1.00  9.02           H  
ATOM    687 2HD  PRO A  48       2.723  37.655  14.636  1.00  9.02           H  
ATOM    688  N   GLU A  49      -1.835  38.540  13.962  1.00  9.26           N  
ATOM    689  CA  GLU A  49      -3.192  38.872  13.518  1.00  9.26           C  
ATOM    690  C   GLU A  49      -4.205  38.094  14.353  1.00  9.26           C  
ATOM    691  O   GLU A  49      -5.329  38.543  14.593  1.00  9.26           O  
ATOM    692  CB  GLU A  49      -3.391  38.539  12.039  1.00  9.26           C  
ATOM    693  CG  GLU A  49      -2.576  39.400  11.043  1.00  9.26           C  
ATOM    694  CD  GLU A  49      -2.929  40.875  11.016  1.00  9.26           C  
ATOM    695  OE1 GLU A  49      -4.092  41.212  10.886  1.00  9.26           O  
ATOM    696  OE2 GLU A  49      -2.031  41.683  11.135  1.00  9.26           O  
ATOM    697  H   GLU A  49      -1.204  38.053  13.307  1.00  9.26           H  
ATOM    698  HA  GLU A  49      -3.360  39.934  13.669  1.00  9.26           H  
ATOM    699 1HB  GLU A  49      -3.119  37.494  11.869  1.00  9.26           H  
ATOM    700 2HB  GLU A  49      -4.445  38.646  11.785  1.00  9.26           H  
ATOM    701 1HG  GLU A  49      -1.521  39.305  11.312  1.00  9.26           H  
ATOM    702 2HG  GLU A  49      -2.698  38.983  10.046  1.00  9.26           H  
ATOM    703  N   LEU A  50      -3.786  36.922  14.820  1.00  9.45           N  
ATOM    704  CA  LEU A  50      -4.611  36.009  15.588  1.00  9.45           C  
ATOM    705  C   LEU A  50      -4.984  36.604  16.939  1.00  9.45           C  
ATOM    706  O   LEU A  50      -5.934  36.161  17.581  1.00  9.45           O  
ATOM    707  CB  LEU A  50      -3.842  34.708  15.798  1.00  9.45           C  
ATOM    708  CG  LEU A  50      -3.549  33.916  14.521  1.00  9.45           C  
ATOM    709  CD1 LEU A  50      -2.625  32.754  14.854  1.00  9.45           C  
ATOM    710  CD2 LEU A  50      -4.858  33.429  13.916  1.00  9.45           C  
ATOM    711  H   LEU A  50      -2.819  36.640  14.647  1.00  9.45           H  
ATOM    712  HA  LEU A  50      -5.524  35.808  15.028  1.00  9.45           H  
ATOM    713 1HB  LEU A  50      -2.893  34.938  16.279  1.00  9.45           H  
ATOM    714 2HB  LEU A  50      -4.414  34.069  16.467  1.00  9.45           H  
ATOM    715  HG  LEU A  50      -3.032  34.558  13.803  1.00  9.45           H  
ATOM    716 1HD1 LEU A  50      -2.399  32.194  13.950  1.00  9.45           H  
ATOM    717 2HD1 LEU A  50      -1.694  33.148  15.277  1.00  9.45           H  
ATOM    718 3HD1 LEU A  50      -3.098  32.098  15.577  1.00  9.45           H  
ATOM    719 1HD2 LEU A  50      -4.646  32.871  13.003  1.00  9.45           H  
ATOM    720 2HD2 LEU A  50      -5.373  32.785  14.628  1.00  9.45           H  
ATOM    721 3HD2 LEU A  50      -5.488  34.288  13.680  1.00  9.45           H  
ATOM    722  N   MET A  51      -4.204  37.582  17.398  1.00  9.59           N  
ATOM    723  CA  MET A  51      -4.415  38.196  18.688  1.00  9.59           C  
ATOM    724  C   MET A  51      -5.337  39.412  18.620  1.00  9.59           C  
ATOM    725  O   MET A  51      -5.617  40.035  19.646  1.00  9.59           O  
ATOM    726  CB  MET A  51      -3.069  38.589  19.286  1.00  9.59           C  
ATOM    727  CG  MET A  51      -2.140  37.412  19.544  1.00  9.59           C  
ATOM    728  SD  MET A  51      -2.844  36.190  20.669  1.00  9.59           S  
ATOM    729  CE  MET A  51      -2.834  37.103  22.209  1.00  9.59           C  
ATOM    730  H   MET A  51      -3.453  37.954  16.820  1.00  9.59           H  
ATOM    731  HA  MET A  51      -4.887  37.464  19.341  1.00  9.59           H  
ATOM    732 1HB  MET A  51      -2.559  39.268  18.602  1.00  9.59           H  
ATOM    733 2HB  MET A  51      -3.224  39.119  20.225  1.00  9.59           H  
ATOM    734 1HG  MET A  51      -1.913  36.919  18.593  1.00  9.59           H  
ATOM    735 2HG  MET A  51      -1.205  37.774  19.970  1.00  9.59           H  
ATOM    736 1HE  MET A  51      -3.221  36.475  23.007  1.00  9.59           H  
ATOM    737 2HE  MET A  51      -1.810  37.397  22.450  1.00  9.59           H  
ATOM    738 3HE  MET A  51      -3.454  37.995  22.110  1.00  9.59           H  
ATOM    739  N   LYS A  52      -5.862  39.759  17.435  1.00  9.71           N  
ATOM    740  CA  LYS A  52      -6.711  40.954  17.340  1.00  9.71           C  
ATOM    741  C   LYS A  52      -8.161  40.744  17.784  1.00  9.71           C  
ATOM    742  O   LYS A  52      -9.076  40.755  16.971  1.00  9.71           O  
ATOM    743  CB  LYS A  52      -6.693  41.510  15.921  1.00  9.71           C  
ATOM    744  CG  LYS A  52      -5.342  42.057  15.485  1.00  9.71           C  
ATOM    745  CD  LYS A  52      -5.403  42.592  14.064  1.00  9.71           C  
ATOM    746  CE  LYS A  52      -4.084  43.196  13.638  1.00  9.71           C  
ATOM    747  NZ  LYS A  52      -4.140  43.677  12.229  1.00  9.71           N  
ATOM    748  H   LYS A  52      -5.653  39.226  16.588  1.00  9.71           H  
ATOM    749  HA  LYS A  52      -6.284  41.713  17.990  1.00  9.71           H  
ATOM    750 1HB  LYS A  52      -6.959  40.716  15.220  1.00  9.71           H  
ATOM    751 2HB  LYS A  52      -7.434  42.302  15.824  1.00  9.71           H  
ATOM    752 1HG  LYS A  52      -5.030  42.853  16.161  1.00  9.71           H  
ATOM    753 2HG  LYS A  52      -4.599  41.253  15.529  1.00  9.71           H  
ATOM    754 1HD  LYS A  52      -5.635  41.765  13.384  1.00  9.71           H  
ATOM    755 2HD  LYS A  52      -6.187  43.342  13.984  1.00  9.71           H  
ATOM    756 1HE  LYS A  52      -3.839  44.030  14.291  1.00  9.71           H  
ATOM    757 2HE  LYS A  52      -3.301  42.439  13.721  1.00  9.71           H  
ATOM    758 1HZ  LYS A  52      -3.242  44.055  11.962  1.00  9.71           H  
ATOM    759 2HZ  LYS A  52      -4.354  42.869  11.621  1.00  9.71           H  
ATOM    760 3HZ  LYS A  52      -4.849  44.376  12.123  1.00  9.71           H  
ATOM    761  N   CYS A  53      -8.294  40.438  19.074  1.00  9.78           N  
ATOM    762  CA  CYS A  53      -9.418  40.249  19.993  1.00  9.78           C  
ATOM    763  C   CYS A  53     -10.811  40.896  19.859  1.00  9.78           C  
ATOM    764  O   CYS A  53     -11.772  40.214  20.187  1.00  9.78           O  
ATOM    765  CB  CYS A  53      -8.969  40.569  21.418  1.00  9.78           C  
ATOM    766  SG  CYS A  53      -7.999  39.268  22.202  1.00  9.78           S  
ATOM    767  H   CYS A  53      -7.373  40.402  19.499  1.00  9.78           H  
ATOM    768  HA  CYS A  53      -9.608  39.178  19.966  1.00  9.78           H  
ATOM    769 1HB  CYS A  53      -8.359  41.474  21.403  1.00  9.78           H  
ATOM    770 2HB  CYS A  53      -9.834  40.775  22.039  1.00  9.78           H  
ATOM    771  N   PRO A  54     -11.063  42.163  19.404  1.00  9.79           N  
ATOM    772  CA  PRO A  54     -11.906  43.122  20.153  1.00  9.79           C  
ATOM    773  C   PRO A  54     -13.401  42.800  20.380  1.00  9.79           C  
ATOM    774  O   PRO A  54     -14.290  43.576  20.027  1.00  9.79           O  
ATOM    775  CB  PRO A  54     -11.781  44.374  19.288  1.00  9.79           C  
ATOM    776  CG  PRO A  54     -11.634  43.844  17.904  1.00  9.79           C  
ATOM    777  CD  PRO A  54     -10.772  42.612  18.059  1.00  9.79           C  
ATOM    778  HA  PRO A  54     -11.429  43.303  21.131  1.00  9.79           H  
ATOM    779 1HB  PRO A  54     -12.673  45.007  19.413  1.00  9.79           H  
ATOM    780 2HB  PRO A  54     -10.916  44.969  19.611  1.00  9.79           H  
ATOM    781 1HG  PRO A  54     -12.622  43.612  17.482  1.00  9.79           H  
ATOM    782 2HG  PRO A  54     -11.175  44.598  17.250  1.00  9.79           H  
ATOM    783 1HD  PRO A  54     -11.097  41.859  17.327  1.00  9.79           H  
ATOM    784 2HD  PRO A  54      -9.726  42.910  17.957  1.00  9.79           H  
ATOM    785  N   VAL A  55     -13.626  41.686  21.057  1.00  9.71           N  
ATOM    786  CA  VAL A  55     -14.880  41.145  21.533  1.00  9.71           C  
ATOM    787  C   VAL A  55     -14.676  40.951  23.048  1.00  9.71           C  
ATOM    788  O   VAL A  55     -13.634  40.425  23.443  1.00  9.71           O  
ATOM    789  CB  VAL A  55     -15.157  39.791  20.849  1.00  9.71           C  
ATOM    790  CG1 VAL A  55     -16.440  39.168  21.374  1.00  9.71           C  
ATOM    791  CG2 VAL A  55     -15.242  40.007  19.352  1.00  9.71           C  
ATOM    792  H   VAL A  55     -12.822  41.115  21.235  1.00  9.71           H  
ATOM    793  HA  VAL A  55     -15.676  41.840  21.297  1.00  9.71           H  
ATOM    794  HB  VAL A  55     -14.337  39.104  21.074  1.00  9.71           H  
ATOM    795 1HG1 VAL A  55     -16.600  38.211  20.879  1.00  9.71           H  
ATOM    796 2HG1 VAL A  55     -16.363  39.011  22.435  1.00  9.71           H  
ATOM    797 3HG1 VAL A  55     -17.279  39.827  21.160  1.00  9.71           H  
ATOM    798 1HG2 VAL A  55     -15.423  39.053  18.859  1.00  9.71           H  
ATOM    799 2HG2 VAL A  55     -16.057  40.694  19.130  1.00  9.71           H  
ATOM    800 3HG2 VAL A  55     -14.303  40.427  18.989  1.00  9.71           H  
ATOM    801  N   PRO A  56     -15.610  41.345  23.927  1.00  9.53           N  
ATOM    802  CA  PRO A  56     -15.515  41.212  25.382  1.00  9.53           C  
ATOM    803  C   PRO A  56     -15.099  39.825  25.894  1.00  9.53           C  
ATOM    804  O   PRO A  56     -14.498  39.720  26.963  1.00  9.53           O  
ATOM    805  CB  PRO A  56     -16.948  41.536  25.814  1.00  9.53           C  
ATOM    806  CG  PRO A  56     -17.444  42.505  24.768  1.00  9.53           C  
ATOM    807  CD  PRO A  56     -16.840  42.030  23.468  1.00  9.53           C  
ATOM    808  HA  PRO A  56     -14.823  41.977  25.761  1.00  9.53           H  
ATOM    809 1HB  PRO A  56     -17.544  40.613  25.864  1.00  9.53           H  
ATOM    810 2HB  PRO A  56     -16.940  41.967  26.824  1.00  9.53           H  
ATOM    811 1HG  PRO A  56     -18.546  42.504  24.748  1.00  9.53           H  
ATOM    812 2HG  PRO A  56     -17.137  43.529  25.030  1.00  9.53           H  
ATOM    813 1HD  PRO A  56     -17.523  41.348  22.954  1.00  9.53           H  
ATOM    814 2HD  PRO A  56     -16.604  42.926  22.874  1.00  9.53           H  
ATOM    815  N   GLY A  57     -15.427  38.763  25.159  1.00  9.27           N  
ATOM    816  CA  GLY A  57     -15.089  37.405  25.586  1.00  9.27           C  
ATOM    817  C   GLY A  57     -13.720  36.882  25.107  1.00  9.27           C  
ATOM    818  O   GLY A  57     -13.405  35.711  25.324  1.00  9.27           O  
ATOM    819  H   GLY A  57     -15.918  38.887  24.291  1.00  9.27           H  
ATOM    820 1HA  GLY A  57     -15.120  37.364  26.674  1.00  9.27           H  
ATOM    821 2HA  GLY A  57     -15.868  36.730  25.235  1.00  9.27           H  
ATOM    822  N   CYS A  58     -12.921  37.711  24.431  1.00  8.98           N  
ATOM    823  CA  CYS A  58     -11.629  37.246  23.902  1.00  8.98           C  
ATOM    824  C   CYS A  58     -10.666  36.822  25.009  1.00  8.98           C  
ATOM    825  O   CYS A  58     -10.480  37.530  25.997  1.00  8.98           O  
ATOM    826  CB  CYS A  58     -10.931  38.305  23.066  1.00  8.98           C  
ATOM    827  SG  CYS A  58      -9.361  37.689  22.280  1.00  8.98           S  
ATOM    828  H   CYS A  58     -13.207  38.677  24.259  1.00  8.98           H  
ATOM    829  HA  CYS A  58     -11.818  36.385  23.264  1.00  8.98           H  
ATOM    830 1HB  CYS A  58     -11.605  38.648  22.277  1.00  8.98           H  
ATOM    831 2HB  CYS A  58     -10.695  39.163  23.693  1.00  8.98           H  
ATOM    832  N   VAL A  59     -10.022  35.673  24.815  1.00  8.71           N  
ATOM    833  CA  VAL A  59      -9.063  35.133  25.778  1.00  8.71           C  
ATOM    834  C   VAL A  59      -7.611  35.253  25.301  1.00  8.71           C  
ATOM    835  O   VAL A  59      -6.681  34.785  25.960  1.00  8.71           O  
ATOM    836  CB  VAL A  59      -9.379  33.654  26.022  1.00  8.71           C  
ATOM    837  CG1 VAL A  59     -10.785  33.511  26.590  1.00  8.71           C  
ATOM    838  CG2 VAL A  59      -9.245  32.902  24.705  1.00  8.71           C  
ATOM    839  H   VAL A  59     -10.225  35.144  23.979  1.00  8.71           H  
ATOM    840  HA  VAL A  59      -9.171  35.680  26.715  1.00  8.71           H  
ATOM    841  HB  VAL A  59      -8.678  33.251  26.753  1.00  8.71           H  
ATOM    842 1HG1 VAL A  59     -11.003  32.460  26.766  1.00  8.71           H  
ATOM    843 2HG1 VAL A  59     -10.857  34.062  27.526  1.00  8.71           H  
ATOM    844 3HG1 VAL A  59     -11.508  33.915  25.877  1.00  8.71           H  
ATOM    845 1HG2 VAL A  59      -9.460  31.846  24.863  1.00  8.71           H  
ATOM    846 2HG2 VAL A  59      -9.950  33.313  23.981  1.00  8.71           H  
ATOM    847 3HG2 VAL A  59      -8.227  33.012  24.321  1.00  8.71           H  
ATOM    848  N   GLY A  60      -7.436  35.870  24.146  1.00  8.51           N  
ATOM    849  CA  GLY A  60      -6.144  36.072  23.509  1.00  8.51           C  
ATOM    850  C   GLY A  60      -6.216  35.703  22.032  1.00  8.51           C  
ATOM    851  O   GLY A  60      -6.504  34.551  21.697  1.00  8.51           O  
ATOM    852  H   GLY A  60      -8.257  36.235  23.688  1.00  8.51           H  
ATOM    853 1HA  GLY A  60      -5.847  37.117  23.609  1.00  8.51           H  
ATOM    854 2HA  GLY A  60      -5.387  35.468  24.006  1.00  8.51           H  
ENDMDL

