REMARK ID 641871 MODEL 1 line_15_sample15
PFRMAT TS
TARGET line_15_sample15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

REMARK ID 641871 MODEL 2 line_15_sample15
PFRMAT TS
TARGET line_15_sample15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

REMARK ID 641871 MODEL 3 line_15_sample15
PFRMAT TS
TARGET line_15_sample15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 641871 MODEL 4 line_15_sample15
PFRMAT TS
TARGET line_15_sample15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

REMARK ID 641871 MODEL 5 line_15_sample15
PFRMAT TS
TARGET line_15_sample15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

