REMARK ID 643413 MODEL 1 line_15_sample137
PFRMAT TS
TARGET line_15_sample137
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       3.773   6.135   0.585  1.00  3.10           N  
ATOM      2  CA  ASP A   1       4.789   5.177   0.165  1.00  3.10           C  
ATOM      3  C   ASP A   1       5.373   5.599  -1.177  1.00  3.10           C  
ATOM      4  O   ASP A   1       4.892   6.538  -1.814  1.00  3.10           O  
ATOM      5  CB  ASP A   1       4.202   3.757   0.094  1.00  3.10           C  
ATOM      6  CG  ASP A   1       5.255   2.615   0.298  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       6.437   2.856   0.113  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       4.853   1.528   0.647  1.00  3.10           O  
ATOM      9 1H   ASP A   1       3.507   5.948   1.543  1.00  3.10           H  
ATOM     10 2H   ASP A   1       4.144   7.071   0.517  1.00  3.10           H  
ATOM     11 3H   ASP A   1       2.963   6.049  -0.011  1.00  3.10           H  
ATOM     12  HA  ASP A   1       5.594   5.178   0.900  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       3.420   3.650   0.843  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       3.739   3.618  -0.886  1.00  3.10           H  
ATOM     15  N   LEU A   2       6.441   4.932  -1.582  1.00  2.79           N  
ATOM     16  CA  LEU A   2       7.109   5.245  -2.844  1.00  2.79           C  
ATOM     17  C   LEU A   2       6.111   5.043  -3.990  1.00  2.79           C  
ATOM     18  O   LEU A   2       5.463   3.999  -4.073  1.00  2.79           O  
ATOM     19  CB  LEU A   2       8.332   4.339  -3.047  1.00  2.79           C  
ATOM     20  CG  LEU A   2       9.280   4.757  -4.171  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       9.969   6.033  -3.769  1.00  2.79           C  
ATOM     22  CD2 LEU A   2      10.278   3.657  -4.461  1.00  2.79           C  
ATOM     23  H   LEU A   2       6.775   4.164  -0.997  1.00  2.79           H  
ATOM     24  HA  LEU A   2       7.426   6.287  -2.830  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       8.903   4.315  -2.120  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       7.982   3.331  -3.261  1.00  2.79           H  
ATOM     27  HG  LEU A   2       8.715   4.974  -5.055  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      10.634   6.351  -4.564  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       9.224   6.806  -3.583  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2      10.550   5.862  -2.862  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2      10.926   3.992  -5.258  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2      10.871   3.450  -3.571  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       9.757   2.753  -4.767  1.00  2.79           H  
ATOM     34  N   LYS A   3       5.997   6.031  -4.875  1.00  2.51           N  
ATOM     35  CA  LYS A   3       5.047   5.985  -5.993  1.00  2.51           C  
ATOM     36  C   LYS A   3       5.728   6.300  -7.315  1.00  2.51           C  
ATOM     37  O   LYS A   3       6.484   7.268  -7.404  1.00  2.51           O  
ATOM     38  CB  LYS A   3       3.928   6.992  -5.732  1.00  2.51           C  
ATOM     39  CG  LYS A   3       2.820   7.063  -6.773  1.00  2.51           C  
ATOM     40  CD  LYS A   3       1.770   8.101  -6.334  1.00  2.51           C  
ATOM     41  CE  LYS A   3       0.615   8.221  -7.313  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -0.371   9.257  -6.876  1.00  2.51           N  
ATOM     43  H   LYS A   3       6.565   6.857  -4.752  1.00  2.51           H  
ATOM     44  HA  LYS A   3       4.626   4.980  -6.063  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.461   6.757  -4.772  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       4.357   7.990  -5.644  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       3.238   7.346  -7.745  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       2.348   6.081  -6.873  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       1.375   7.817  -5.357  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       2.250   9.074  -6.242  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       1.003   8.491  -8.294  1.00  2.51           H  
ATOM     52 2HE  LYS A   3       0.107   7.260  -7.383  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -1.126   9.311  -7.546  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -0.744   9.008  -5.969  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       0.088  10.155  -6.815  1.00  2.51           H  
ATOM     56  N   CYS A   4       5.482   5.480  -8.333  1.00  2.30           N  
ATOM     57  CA  CYS A   4       6.104   5.691  -9.636  1.00  2.30           C  
ATOM     58  C   CYS A   4       5.599   6.961 -10.339  1.00  2.30           C  
ATOM     59  O   CYS A   4       4.395   7.119 -10.527  1.00  2.30           O  
ATOM     60  CB  CYS A   4       5.842   4.494 -10.535  1.00  2.30           C  
ATOM     61  SG  CYS A   4       6.521   4.685 -12.173  1.00  2.30           S  
ATOM     62  H   CYS A   4       4.859   4.684  -8.222  1.00  2.30           H  
ATOM     63  HA  CYS A   4       7.172   5.753  -9.469  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       6.271   3.595 -10.089  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       4.775   4.332 -10.616  1.00  2.30           H  
ATOM     66  N   PRO A   5       6.500   7.909 -10.735  1.00  2.15           N  
ATOM     67  CA  PRO A   5       6.216   9.165 -11.429  1.00  2.15           C  
ATOM     68  C   PRO A   5       6.005   9.042 -12.944  1.00  2.15           C  
ATOM     69  O   PRO A   5       5.600  10.005 -13.598  1.00  2.15           O  
ATOM     70  CB  PRO A   5       7.487   9.972 -11.148  1.00  2.15           C  
ATOM     71  CG  PRO A   5       8.566   8.938 -11.079  1.00  2.15           C  
ATOM     72  CD  PRO A   5       7.922   7.737 -10.438  1.00  2.15           C  
ATOM     73  HA  PRO A   5       5.343   9.640 -10.958  1.00  2.15           H  
ATOM     74 1HB  PRO A   5       7.648  10.704 -11.951  1.00  2.15           H  
ATOM     75 2HB  PRO A   5       7.374  10.539 -10.209  1.00  2.15           H  
ATOM     76 1HG  PRO A   5       8.954   8.722 -12.086  1.00  2.15           H  
ATOM     77 2HG  PRO A   5       9.418   9.315 -10.488  1.00  2.15           H  
ATOM     78 1HD  PRO A   5       8.321   6.840 -10.925  1.00  2.15           H  
ATOM     79 2HD  PRO A   5       8.093   7.765  -9.358  1.00  2.15           H  
ATOM     80  N   THR A   6       6.332   7.887 -13.514  1.00  2.07           N  
ATOM     81  CA  THR A   6       6.264   7.689 -14.960  1.00  2.07           C  
ATOM     82  C   THR A   6       4.803   7.630 -15.425  1.00  2.07           C  
ATOM     83  O   THR A   6       4.013   6.892 -14.842  1.00  2.07           O  
ATOM     84  CB  THR A   6       7.059   6.431 -15.363  1.00  2.07           C  
ATOM     85  OG1 THR A   6       8.432   6.629 -15.045  1.00  2.07           O  
ATOM     86  CG2 THR A   6       6.930   6.060 -16.782  1.00  2.07           C  
ATOM     87  H   THR A   6       6.641   7.117 -12.938  1.00  2.07           H  
ATOM     88  HA  THR A   6       6.786   8.521 -15.413  1.00  2.07           H  
ATOM     89  HB  THR A   6       6.699   5.620 -14.810  1.00  2.07           H  
ATOM     90  HG1 THR A   6       8.533   6.780 -14.103  1.00  2.07           H  
ATOM     91 1HG2 THR A   6       7.505   5.159 -16.961  1.00  2.07           H  
ATOM     92 2HG2 THR A   6       5.904   5.873 -17.008  1.00  2.07           H  
ATOM     93 3HG2 THR A   6       7.304   6.855 -17.392  1.00  2.07           H  
ATOM     94  N   PRO A   7       4.397   8.376 -16.476  1.00  2.03           N  
ATOM     95  CA  PRO A   7       3.050   8.404 -17.039  1.00  2.03           C  
ATOM     96  C   PRO A   7       2.439   7.030 -17.311  1.00  2.03           C  
ATOM     97  O   PRO A   7       1.227   6.865 -17.234  1.00  2.03           O  
ATOM     98  CB  PRO A   7       3.271   9.168 -18.348  1.00  2.03           C  
ATOM     99  CG  PRO A   7       4.409  10.100 -18.046  1.00  2.03           C  
ATOM    100  CD  PRO A   7       5.329   9.326 -17.136  1.00  2.03           C  
ATOM    101  HA  PRO A   7       2.400   8.982 -16.365  1.00  2.03           H  
ATOM    102 1HB  PRO A   7       3.491   8.470 -19.168  1.00  2.03           H  
ATOM    103 2HB  PRO A   7       2.353   9.703 -18.633  1.00  2.03           H  
ATOM    104 1HG  PRO A   7       4.892  10.405 -18.990  1.00  2.03           H  
ATOM    105 2HG  PRO A   7       4.026  11.018 -17.576  1.00  2.03           H  
ATOM    106 1HD  PRO A   7       6.105   8.818 -17.708  1.00  2.03           H  
ATOM    107 2HD  PRO A   7       5.731  10.053 -16.409  1.00  2.03           H  
ATOM    108  N   GLY A   8       3.263   6.039 -17.633  1.00  2.01           N  
ATOM    109  CA  GLY A   8       2.744   4.707 -17.913  1.00  2.01           C  
ATOM    110  C   GLY A   8       2.472   3.868 -16.664  1.00  2.01           C  
ATOM    111  O   GLY A   8       1.886   2.788 -16.763  1.00  2.01           O  
ATOM    112  H   GLY A   8       4.254   6.198 -17.694  1.00  2.01           H  
ATOM    113 1HA  GLY A   8       1.816   4.804 -18.464  1.00  2.01           H  
ATOM    114 2HA  GLY A   8       3.446   4.179 -18.561  1.00  2.01           H  
ATOM    115  N   CYS A   9       2.872   4.353 -15.491  1.00  1.99           N  
ATOM    116  CA  CYS A   9       2.667   3.608 -14.257  1.00  1.99           C  
ATOM    117  C   CYS A   9       1.263   3.715 -13.690  1.00  1.99           C  
ATOM    118  O   CYS A   9       0.866   2.895 -12.865  1.00  1.99           O  
ATOM    119  CB  CYS A   9       3.631   4.066 -13.172  1.00  1.99           C  
ATOM    120  SG  CYS A   9       5.349   3.583 -13.443  1.00  1.99           S  
ATOM    121  H   CYS A   9       3.327   5.260 -15.438  1.00  1.99           H  
ATOM    122  HA  CYS A   9       2.875   2.556 -14.466  1.00  1.99           H  
ATOM    123 1HB  CYS A   9       3.593   5.152 -13.077  1.00  1.99           H  
ATOM    124 2HB  CYS A   9       3.309   3.647 -12.227  1.00  1.99           H  
ATOM    125  N   ASP A  10       0.548   4.785 -14.019  1.00  1.96           N  
ATOM    126  CA  ASP A  10      -0.784   5.024 -13.454  1.00  1.96           C  
ATOM    127  C   ASP A  10      -0.804   4.903 -11.920  1.00  1.96           C  
ATOM    128  O   ASP A  10      -1.761   4.386 -11.344  1.00  1.96           O  
ATOM    129  CB  ASP A  10      -1.824   4.065 -14.059  1.00  1.96           C  
ATOM    130  CG  ASP A  10      -2.088   4.289 -15.577  1.00  1.96           C  
ATOM    131  OD1 ASP A  10      -2.015   5.413 -16.021  1.00  1.96           O  
ATOM    132  OD2 ASP A  10      -2.376   3.331 -16.263  1.00  1.96           O  
ATOM    133  H   ASP A  10       0.928   5.429 -14.700  1.00  1.96           H  
ATOM    134  HA  ASP A  10      -1.079   6.041 -13.713  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      -1.501   3.032 -13.910  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      -2.767   4.182 -13.526  1.00  1.96           H  
ATOM    137  N   GLY A  11       0.243   5.405 -11.257  1.00  1.92           N  
ATOM    138  CA  GLY A  11       0.336   5.368  -9.796  1.00  1.92           C  
ATOM    139  C   GLY A  11       0.843   4.045  -9.180  1.00  1.92           C  
ATOM    140  O   GLY A  11       0.781   3.876  -7.959  1.00  1.92           O  
ATOM    141  H   GLY A  11       0.999   5.816 -11.788  1.00  1.92           H  
ATOM    142 1HA  GLY A  11       1.008   6.167  -9.485  1.00  1.92           H  
ATOM    143 2HA  GLY A  11      -0.639   5.604  -9.376  1.00  1.92           H  
ATOM    144  N   SER A  12       1.329   3.111 -10.001  1.00  1.92           N  
ATOM    145  CA  SER A  12       1.801   1.807  -9.519  1.00  1.92           C  
ATOM    146  C   SER A  12       3.090   1.885  -8.724  1.00  1.92           C  
ATOM    147  O   SER A  12       3.695   2.954  -8.554  1.00  1.92           O  
ATOM    148  CB  SER A  12       2.125   0.858 -10.656  1.00  1.92           C  
ATOM    149  OG  SER A  12       3.358   1.212 -11.262  1.00  1.92           O  
ATOM    150  H   SER A  12       1.314   3.267 -11.004  1.00  1.92           H  
ATOM    151  HA  SER A  12       1.025   1.373  -8.888  1.00  1.92           H  
ATOM    152 1HB  SER A  12       2.179  -0.162 -10.289  1.00  1.92           H  
ATOM    153 2HB  SER A  12       1.332   0.898 -11.394  1.00  1.92           H  
ATOM    154  HG  SER A  12       4.080   1.066 -10.573  1.00  1.92           H  
ATOM    155  N   GLY A  13       3.480   0.710  -8.216  1.00  1.97           N  
ATOM    156  CA  GLY A  13       4.726   0.518  -7.499  1.00  1.97           C  
ATOM    157  C   GLY A  13       5.809   0.323  -8.547  1.00  1.97           C  
ATOM    158  O   GLY A  13       5.622   0.749  -9.690  1.00  1.97           O  
ATOM    159  H   GLY A  13       2.892  -0.096  -8.367  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       4.945   1.390  -6.881  1.00  1.97           H  
ATOM    161 2HA  GLY A  13       4.660  -0.355  -6.850  1.00  1.97           H  
ATOM    162  N   HIS A  14       6.917  -0.336  -8.181  1.00  2.09           N  
ATOM    163  CA  HIS A  14       8.069  -0.432  -9.083  1.00  2.09           C  
ATOM    164  C   HIS A  14       8.519  -1.833  -9.454  1.00  2.09           C  
ATOM    165  O   HIS A  14       8.120  -2.819  -8.828  1.00  2.09           O  
ATOM    166  CB  HIS A  14       9.251   0.302  -8.471  1.00  2.09           C  
ATOM    167  CG  HIS A  14       8.928   1.682  -8.268  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       8.196   2.109  -7.184  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       9.170   2.762  -9.005  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       8.013   3.390  -7.270  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       8.601   3.813  -8.355  1.00  2.09           N  
ATOM    172  H   HIS A  14       6.987  -0.715  -7.247  1.00  2.09           H  
ATOM    173  HA  HIS A  14       7.823   0.076 -10.002  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       9.528  -0.148  -7.516  1.00  2.09           H  
ATOM    175 2HB  HIS A  14      10.118   0.239  -9.132  1.00  2.09           H  
ATOM    176  HD1 HIS A  14       7.834   1.537  -6.445  1.00  2.09           H  
ATOM    177  HD2 HIS A  14       9.697   2.912  -9.950  1.00  2.09           H  
ATOM    178  HE1 HIS A  14       7.441   3.906  -6.513  1.00  2.09           H  
ATOM    179  N   ILE A  15       9.355  -1.907 -10.492  1.00  2.29           N  
ATOM    180  CA  ILE A  15       9.968  -3.152 -10.906  1.00  2.29           C  
ATOM    181  C   ILE A  15      10.876  -3.516  -9.756  1.00  2.29           C  
ATOM    182  O   ILE A  15      11.638  -2.669  -9.312  1.00  2.29           O  
ATOM    183  CB  ILE A  15      10.771  -2.939 -12.211  1.00  2.29           C  
ATOM    184  CG1 ILE A  15       9.822  -2.473 -13.330  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      11.544  -4.161 -12.621  1.00  2.29           C  
ATOM    186  CD1 ILE A  15       8.719  -3.438 -13.647  1.00  2.29           C  
ATOM    187  H   ILE A  15       9.639  -1.058 -10.980  1.00  2.29           H  
ATOM    188  HA  ILE A  15       9.211  -3.922 -11.037  1.00  2.29           H  
ATOM    189  HB  ILE A  15      11.482  -2.133 -12.051  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15       9.389  -1.532 -13.035  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      10.408  -2.305 -14.235  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      12.104  -3.938 -13.531  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      12.227  -4.418 -11.845  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      10.861  -4.987 -12.805  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15       8.099  -3.036 -14.440  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15       9.148  -4.385 -13.969  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15       8.113  -3.596 -12.757  1.00  2.29           H  
ATOM    198  N   THR A  16      10.819  -4.754  -9.274  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.610  -5.132  -8.100  1.00  2.55           C  
ATOM    200  C   THR A  16      13.082  -5.384  -8.410  1.00  2.55           C  
ATOM    201  O   THR A  16      13.915  -5.477  -7.508  1.00  2.55           O  
ATOM    202  CB  THR A  16      10.991  -6.368  -7.441  1.00  2.55           C  
ATOM    203  OG1 THR A  16      11.012  -7.466  -8.366  1.00  2.55           O  
ATOM    204  CG2 THR A  16       9.544  -6.060  -7.064  1.00  2.55           C  
ATOM    205  H   THR A  16      10.183  -5.418  -9.690  1.00  2.55           H  
ATOM    206  HA  THR A  16      11.561  -4.312  -7.383  1.00  2.55           H  
ATOM    207  HB  THR A  16      11.556  -6.637  -6.551  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.918  -7.771  -8.475  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       9.091  -6.934  -6.600  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       9.523  -5.224  -6.364  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       8.982  -5.791  -7.961  1.00  2.55           H  
ATOM    212  N   GLY A  17      13.382  -5.525  -9.689  1.00  2.82           N  
ATOM    213  CA  GLY A  17      14.737  -5.708 -10.165  1.00  2.82           C  
ATOM    214  C   GLY A  17      15.264  -4.350 -10.601  1.00  2.82           C  
ATOM    215  O   GLY A  17      14.688  -3.303 -10.261  1.00  2.82           O  
ATOM    216  H   GLY A  17      12.626  -5.466 -10.353  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      15.364  -6.120  -9.375  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      14.748  -6.403 -11.004  1.00  2.82           H  
ATOM    219  N   ASN A  18      16.324  -4.342 -11.399  1.00  3.03           N  
ATOM    220  CA  ASN A  18      16.875  -3.064 -11.814  1.00  3.03           C  
ATOM    221  C   ASN A  18      17.195  -2.192 -10.588  1.00  3.03           C  
ATOM    222  O   ASN A  18      18.249  -2.352  -9.970  1.00  3.03           O  
ATOM    223  CB  ASN A  18      15.957  -2.380 -12.831  1.00  3.03           C  
ATOM    224  CG  ASN A  18      15.837  -3.212 -14.094  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      16.733  -4.022 -14.373  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      14.784  -3.040 -14.855  1.00  3.03           N  
ATOM    227  H   ASN A  18      16.761  -5.206 -11.683  1.00  3.03           H  
ATOM    228  HA  ASN A  18      17.825  -3.248 -12.318  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      14.956  -2.217 -12.435  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      16.364  -1.409 -13.097  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      14.685  -3.574 -15.693  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      14.068  -2.361 -14.617  1.00  3.03           H  
ATOM    233  N   TYR A  19      16.336  -1.224 -10.303  1.00  3.13           N  
ATOM    234  CA  TYR A  19      16.544  -0.249  -9.234  1.00  3.13           C  
ATOM    235  C   TYR A  19      15.648  -0.421  -7.997  1.00  3.13           C  
ATOM    236  O   TYR A  19      15.826   0.284  -6.994  1.00  3.13           O  
ATOM    237  CB  TYR A  19      16.325   1.140  -9.819  1.00  3.13           C  
ATOM    238  CG  TYR A  19      17.318   1.475 -10.887  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      16.965   1.351 -12.216  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      18.586   1.902 -10.539  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      17.885   1.645 -13.197  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      19.500   2.209 -11.515  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      19.156   2.079 -12.843  1.00  3.13           C  
ATOM    244  OH  TYR A  19      20.077   2.378 -13.823  1.00  3.13           O  
ATOM    245  H   TYR A  19      15.469  -1.231 -10.818  1.00  3.13           H  
ATOM    246  HA  TYR A  19      17.577  -0.333  -8.899  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      15.324   1.202 -10.249  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      16.387   1.885  -9.033  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      15.966   1.013 -12.491  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      18.859   1.998  -9.492  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      17.611   1.542 -14.250  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      20.500   2.547 -11.240  1.00  3.13           H  
ATOM    253  HH  TYR A  19      19.681   2.236 -14.686  1.00  3.13           H  
ATOM    254  N   ALA A  20      14.597  -1.246  -8.110  1.00  3.10           N  
ATOM    255  CA  ALA A  20      13.579  -1.431  -7.053  1.00  3.10           C  
ATOM    256  C   ALA A  20      12.976  -0.093  -6.579  1.00  3.10           C  
ATOM    257  O   ALA A  20      12.441   0.003  -5.471  1.00  3.10           O  
ATOM    258  CB  ALA A  20      14.184  -2.176  -5.876  1.00  3.10           C  
ATOM    259  H   ALA A  20      14.518  -1.828  -8.946  1.00  3.10           H  
ATOM    260  HA  ALA A  20      12.780  -2.034  -7.452  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      13.417  -2.342  -5.123  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      14.571  -3.138  -6.223  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      14.994  -1.593  -5.444  1.00  3.10           H  
ATOM    264  N   SER A  21      13.080   0.929  -7.423  1.00  2.96           N  
ATOM    265  CA  SER A  21      12.660   2.287  -7.140  1.00  2.96           C  
ATOM    266  C   SER A  21      12.687   3.153  -8.397  1.00  2.96           C  
ATOM    267  O   SER A  21      13.388   2.838  -9.363  1.00  2.96           O  
ATOM    268  CB  SER A  21      13.582   2.848  -6.075  1.00  2.96           C  
ATOM    269  OG  SER A  21      14.919   2.879  -6.537  1.00  2.96           O  
ATOM    270  H   SER A  21      13.513   0.738  -8.310  1.00  2.96           H  
ATOM    271  HA  SER A  21      11.636   2.258  -6.763  1.00  2.96           H  
ATOM    272 1HB  SER A  21      13.267   3.858  -5.828  1.00  2.96           H  
ATOM    273 2HB  SER A  21      13.518   2.257  -5.166  1.00  2.96           H  
ATOM    274  HG  SER A  21      15.211   1.926  -6.626  1.00  2.96           H  
ATOM    275  N   HIS A  22      12.007   4.299  -8.380  1.00  2.76           N  
ATOM    276  CA  HIS A  22      12.026   5.193  -9.544  1.00  2.76           C  
ATOM    277  C   HIS A  22      13.296   6.018  -9.739  1.00  2.76           C  
ATOM    278  O   HIS A  22      13.255   7.248  -9.721  1.00  2.76           O  
ATOM    279  CB  HIS A  22      10.841   6.161  -9.548  1.00  2.76           C  
ATOM    280  CG  HIS A  22      10.761   7.134  -8.402  1.00  2.76           C  
ATOM    281  ND1 HIS A  22      11.515   8.287  -8.357  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       9.970   7.160  -7.300  1.00  2.76           C  
ATOM    283  CE1 HIS A  22      11.205   8.975  -7.270  1.00  2.76           C  
ATOM    284  NE2 HIS A  22      10.268   8.323  -6.616  1.00  2.76           N  
ATOM    285  H   HIS A  22      11.448   4.541  -7.573  1.00  2.76           H  
ATOM    286  HA  HIS A  22      11.924   4.577 -10.436  1.00  2.76           H  
ATOM    287 1HB  HIS A  22      10.898   6.756 -10.458  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       9.927   5.616  -9.601  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       9.222   6.418  -7.019  1.00  2.76           H  
ATOM    290  HE1 HIS A  22      11.641   9.928  -6.975  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       9.837   8.637  -5.756  1.00  2.76           H  
ATOM    292  N   ARG A  23      14.414   5.347  -9.966  1.00  2.53           N  
ATOM    293  CA  ARG A  23      15.678   6.036 -10.217  1.00  2.53           C  
ATOM    294  C   ARG A  23      15.934   6.180 -11.711  1.00  2.53           C  
ATOM    295  O   ARG A  23      16.859   6.874 -12.136  1.00  2.53           O  
ATOM    296  CB  ARG A  23      16.834   5.293  -9.581  1.00  2.53           C  
ATOM    297  CG  ARG A  23      16.815   5.274  -8.076  1.00  2.53           C  
ATOM    298  CD  ARG A  23      17.900   4.419  -7.514  1.00  2.53           C  
ATOM    299  NE  ARG A  23      19.230   4.925  -7.843  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      20.381   4.251  -7.634  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      20.357   3.053  -7.094  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      21.536   4.797  -7.976  1.00  2.53           N  
ATOM    303  H   ARG A  23      14.359   4.331  -9.936  1.00  2.53           H  
ATOM    304  HA  ARG A  23      15.626   7.031  -9.774  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      16.819   4.264  -9.923  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      17.776   5.732  -9.902  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      16.944   6.288  -7.702  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      15.856   4.885  -7.741  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      17.801   4.391  -6.431  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      17.808   3.413  -7.902  1.00  2.53           H  
ATOM    311  HE  ARG A  23      19.292   5.844  -8.260  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      19.475   2.636  -6.828  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      21.220   2.552  -6.938  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      21.557   5.718  -8.391  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      22.397   4.294  -7.820  1.00  2.53           H  
ATOM    316  N   SER A  24      15.106   5.502 -12.498  1.00  2.30           N  
ATOM    317  CA  SER A  24      15.211   5.474 -13.949  1.00  2.30           C  
ATOM    318  C   SER A  24      14.010   4.815 -14.602  1.00  2.30           C  
ATOM    319  O   SER A  24      13.340   3.950 -14.013  1.00  2.30           O  
ATOM    320  CB  SER A  24      16.448   4.739 -14.410  1.00  2.30           C  
ATOM    321  OG  SER A  24      16.507   4.688 -15.826  1.00  2.30           O  
ATOM    322  H   SER A  24      14.371   4.976 -12.054  1.00  2.30           H  
ATOM    323  HA  SER A  24      15.266   6.505 -14.305  1.00  2.30           H  
ATOM    324 1HB  SER A  24      17.344   5.216 -14.018  1.00  2.30           H  
ATOM    325 2HB  SER A  24      16.408   3.744 -14.023  1.00  2.30           H  
ATOM    326  HG  SER A  24      15.784   4.067 -16.115  1.00  2.30           H  
ATOM    327  N   LEU A  25      13.770   5.176 -15.843  1.00  2.10           N  
ATOM    328  CA  LEU A  25      12.796   4.433 -16.605  1.00  2.10           C  
ATOM    329  C   LEU A  25      13.350   3.013 -16.639  1.00  2.10           C  
ATOM    330  O   LEU A  25      14.579   2.869 -16.683  1.00  2.10           O  
ATOM    331  CB  LEU A  25      12.631   5.046 -17.992  1.00  2.10           C  
ATOM    332  CG  LEU A  25      11.969   6.438 -18.002  1.00  2.10           C  
ATOM    333  CD1 LEU A  25      11.889   6.951 -19.434  1.00  2.10           C  
ATOM    334  CD2 LEU A  25      10.594   6.356 -17.342  1.00  2.10           C  
ATOM    335  H   LEU A  25      14.307   5.923 -16.271  1.00  2.10           H  
ATOM    336  HA  LEU A  25      11.841   4.440 -16.092  1.00  2.10           H  
ATOM    337 1HB  LEU A  25      13.626   5.170 -18.417  1.00  2.10           H  
ATOM    338 2HB  LEU A  25      12.103   4.381 -18.618  1.00  2.10           H  
ATOM    339  HG  LEU A  25      12.587   7.134 -17.436  1.00  2.10           H  
ATOM    340 1HD1 LEU A  25      11.437   7.946 -19.443  1.00  2.10           H  
ATOM    341 2HD1 LEU A  25      12.891   7.004 -19.856  1.00  2.10           H  
ATOM    342 3HD1 LEU A  25      11.279   6.274 -20.034  1.00  2.10           H  
ATOM    343 1HD2 LEU A  25      10.132   7.345 -17.335  1.00  2.10           H  
ATOM    344 2HD2 LEU A  25       9.959   5.677 -17.883  1.00  2.10           H  
ATOM    345 3HD2 LEU A  25      10.703   6.003 -16.317  1.00  2.10           H  
ATOM    346  N   SER A  26      12.469   1.991 -16.545  1.00  1.92           N  
ATOM    347  CA  SER A  26      12.791   0.546 -16.468  1.00  1.92           C  
ATOM    348  C   SER A  26      12.884   0.096 -14.999  1.00  1.92           C  
ATOM    349  O   SER A  26      12.674  -1.076 -14.684  1.00  1.92           O  
ATOM    350  CB  SER A  26      14.070   0.160 -17.208  1.00  1.92           C  
ATOM    351  OG  SER A  26      15.212   0.446 -16.460  1.00  1.92           O  
ATOM    352  H   SER A  26      11.468   2.193 -16.486  1.00  1.92           H  
ATOM    353  HA  SER A  26      11.968  -0.006 -16.927  1.00  1.92           H  
ATOM    354 1HB  SER A  26      14.041  -0.908 -17.422  1.00  1.92           H  
ATOM    355 2HB  SER A  26      14.118   0.681 -18.163  1.00  1.92           H  
ATOM    356  HG  SER A  26      15.348   1.389 -16.572  1.00  1.92           H  
ATOM    357  N   GLY A  27      13.133   1.040 -14.081  1.00  1.80           N  
ATOM    358  CA  GLY A  27      12.883   0.776 -12.667  1.00  1.80           C  
ATOM    359  C   GLY A  27      11.388   1.038 -12.543  1.00  1.80           C  
ATOM    360  O   GLY A  27      10.649   0.380 -11.805  1.00  1.80           O  
ATOM    361  H   GLY A  27      13.392   1.981 -14.359  1.00  1.80           H  
ATOM    362 1HA  GLY A  27      13.132  -0.251 -12.403  1.00  1.80           H  
ATOM    363 2HA  GLY A  27      13.453   1.463 -12.041  1.00  1.80           H  
ATOM    364  N   CYS A  28      10.957   2.002 -13.360  1.00  1.75           N  
ATOM    365  CA  CYS A  28       9.578   2.414 -13.498  1.00  1.75           C  
ATOM    366  C   CYS A  28       8.851   1.526 -14.535  1.00  1.75           C  
ATOM    367  O   CYS A  28       9.299   1.455 -15.700  1.00  1.75           O  
ATOM    368  CB  CYS A  28       9.527   3.834 -14.010  1.00  1.75           C  
ATOM    369  SG  CYS A  28      10.293   5.033 -12.932  1.00  1.75           S  
ATOM    370  H   CYS A  28      11.669   2.516 -13.875  1.00  1.75           H  
ATOM    371  HA  CYS A  28       9.113   2.398 -12.519  1.00  1.75           H  
ATOM    372 1HB  CYS A  28      10.003   3.887 -14.970  1.00  1.75           H  
ATOM    373 2HB  CYS A  28       8.500   4.111 -14.165  1.00  1.75           H  
ATOM    374  HG  CYS A  28      11.553   4.617 -13.159  1.00  1.75           H  
ATOM    375  N   PRO A  29       7.787   0.806 -14.132  1.00  1.78           N  
ATOM    376  CA  PRO A  29       6.970  -0.057 -14.951  1.00  1.78           C  
ATOM    377  C   PRO A  29       6.342   0.694 -16.085  1.00  1.78           C  
ATOM    378  O   PRO A  29       6.054   1.881 -15.979  1.00  1.78           O  
ATOM    379  CB  PRO A  29       5.888  -0.541 -13.986  1.00  1.78           C  
ATOM    380  CG  PRO A  29       6.509  -0.449 -12.643  1.00  1.78           C  
ATOM    381  CD  PRO A  29       7.433   0.735 -12.704  1.00  1.78           C  
ATOM    382  HA  PRO A  29       7.582  -0.889 -15.324  1.00  1.78           H  
ATOM    383 1HB  PRO A  29       4.991   0.102 -14.077  1.00  1.78           H  
ATOM    384 2HB  PRO A  29       5.580  -1.561 -14.245  1.00  1.78           H  
ATOM    385 1HG  PRO A  29       5.719  -0.309 -11.900  1.00  1.78           H  
ATOM    386 2HG  PRO A  29       7.014  -1.379 -12.381  1.00  1.78           H  
ATOM    387 1HD  PRO A  29       6.948   1.624 -12.326  1.00  1.78           H  
ATOM    388 2HD  PRO A  29       8.296   0.471 -12.126  1.00  1.78           H  
ATOM    389  N   ARG A  30       6.148   0.001 -17.188  1.00  1.88           N  
ATOM    390  CA  ARG A  30       5.479   0.570 -18.344  1.00  1.88           C  
ATOM    391  C   ARG A  30       6.171   1.807 -18.922  1.00  1.88           C  
ATOM    392  O   ARG A  30       5.566   2.544 -19.699  1.00  1.88           O  
ATOM    393  CB  ARG A  30       4.047   0.916 -17.988  1.00  1.88           C  
ATOM    394  CG  ARG A  30       3.186  -0.237 -17.495  1.00  1.88           C  
ATOM    395  CD  ARG A  30       2.917  -1.231 -18.567  1.00  1.88           C  
ATOM    396  NE  ARG A  30       1.996  -2.268 -18.123  1.00  1.88           N  
ATOM    397  CZ  ARG A  30       1.631  -3.342 -18.853  1.00  1.88           C  
ATOM    398  NH1 ARG A  30       2.115  -3.518 -20.064  1.00  1.88           N  
ATOM    399  NH2 ARG A  30       0.781  -4.219 -18.350  1.00  1.88           N  
ATOM    400  H   ARG A  30       6.441  -0.965 -17.221  1.00  1.88           H  
ATOM    401  HA  ARG A  30       5.454  -0.193 -19.121  1.00  1.88           H  
ATOM    402 1HB  ARG A  30       4.039   1.655 -17.216  1.00  1.88           H  
ATOM    403 2HB  ARG A  30       3.550   1.356 -18.851  1.00  1.88           H  
ATOM    404 1HG  ARG A  30       3.688  -0.742 -16.671  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       2.230   0.160 -17.144  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       2.476  -0.727 -19.426  1.00  1.88           H  
ATOM    407 2HD  ARG A  30       3.850  -1.707 -18.864  1.00  1.88           H  
ATOM    408  HE  ARG A  30       1.597  -2.170 -17.200  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30       2.765  -2.848 -20.452  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30       1.837  -4.323 -20.607  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30       0.408  -4.083 -17.420  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30       0.503  -5.022 -18.893  1.00  1.88           H  
ATOM    413  N   ALA A  31       7.476   1.952 -18.687  1.00  2.06           N  
ATOM    414  CA  ALA A  31       8.247   3.043 -19.279  1.00  2.06           C  
ATOM    415  C   ALA A  31       8.230   3.025 -20.808  1.00  2.06           C  
ATOM    416  O   ALA A  31       8.519   4.030 -21.449  1.00  2.06           O  
ATOM    417  CB  ALA A  31       9.666   2.979 -18.822  1.00  2.06           C  
ATOM    418  H   ALA A  31       7.941   1.358 -17.994  1.00  2.06           H  
ATOM    419  HA  ALA A  31       7.809   3.982 -18.952  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      10.170   3.809 -19.270  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       9.706   3.046 -17.734  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      10.122   2.047 -19.150  1.00  2.06           H  
ATOM    423  N   LYS A  32       7.935   1.866 -21.394  1.00  2.28           N  
ATOM    424  CA  LYS A  32       7.894   1.690 -22.840  1.00  2.28           C  
ATOM    425  C   LYS A  32       6.618   2.266 -23.473  1.00  2.28           C  
ATOM    426  O   LYS A  32       6.511   2.351 -24.699  1.00  2.28           O  
ATOM    427  CB  LYS A  32       8.012   0.206 -23.185  1.00  2.28           C  
ATOM    428  CG  LYS A  32       9.359  -0.422 -22.829  1.00  2.28           C  
ATOM    429  CD  LYS A  32       9.393  -1.906 -23.187  1.00  2.28           C  
ATOM    430  CE  LYS A  32      10.736  -2.537 -22.834  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      10.762  -3.992 -23.147  1.00  2.28           N  
ATOM    432  H   LYS A  32       7.718   1.079 -20.803  1.00  2.28           H  
ATOM    433  HA  LYS A  32       8.746   2.218 -23.271  1.00  2.28           H  
ATOM    434 1HB  LYS A  32       7.232  -0.349 -22.664  1.00  2.28           H  
ATOM    435 2HB  LYS A  32       7.850   0.070 -24.254  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      10.154   0.093 -23.371  1.00  2.28           H  
ATOM    437 2HG  LYS A  32       9.542  -0.309 -21.761  1.00  2.28           H  
ATOM    438 1HD  LYS A  32       8.603  -2.428 -22.647  1.00  2.28           H  
ATOM    439 2HD  LYS A  32       9.219  -2.024 -24.256  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      11.523  -2.039 -23.399  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      10.926  -2.400 -21.769  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      11.664  -4.374 -22.900  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      10.041  -4.463 -22.618  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      10.598  -4.127 -24.134  1.00  2.28           H  
ATOM    445  N   LYS A  33       5.633   2.628 -22.650  1.00  2.53           N  
ATOM    446  CA  LYS A  33       4.384   3.198 -23.151  1.00  2.53           C  
ATOM    447  C   LYS A  33       4.711   4.456 -23.951  1.00  2.53           C  
ATOM    448  O   LYS A  33       5.506   5.286 -23.520  1.00  2.53           O  
ATOM    449  CB  LYS A  33       3.418   3.520 -22.003  1.00  2.53           C  
ATOM    450  CG  LYS A  33       2.005   4.000 -22.429  1.00  2.53           C  
ATOM    451  CD  LYS A  33       1.128   4.266 -21.203  1.00  2.53           C  
ATOM    452  CE  LYS A  33      -0.297   4.681 -21.562  1.00  2.53           C  
ATOM    453  NZ  LYS A  33      -1.142   4.928 -20.326  1.00  2.53           N  
ATOM    454  H   LYS A  33       5.754   2.541 -21.642  1.00  2.53           H  
ATOM    455  HA  LYS A  33       3.910   2.479 -23.820  1.00  2.53           H  
ATOM    456 1HB  LYS A  33       3.291   2.630 -21.385  1.00  2.53           H  
ATOM    457 2HB  LYS A  33       3.856   4.276 -21.369  1.00  2.53           H  
ATOM    458 1HG  LYS A  33       2.077   4.909 -23.004  1.00  2.53           H  
ATOM    459 2HG  LYS A  33       1.534   3.237 -23.048  1.00  2.53           H  
ATOM    460 1HD  LYS A  33       1.104   3.384 -20.557  1.00  2.53           H  
ATOM    461 2HD  LYS A  33       1.576   5.088 -20.658  1.00  2.53           H  
ATOM    462 1HE  LYS A  33      -0.264   5.593 -22.157  1.00  2.53           H  
ATOM    463 2HE  LYS A  33      -0.761   3.890 -22.153  1.00  2.53           H  
ATOM    464 1HZ  LYS A  33      -2.074   5.199 -20.593  1.00  2.53           H  
ATOM    465 2HZ  LYS A  33      -1.192   4.085 -19.762  1.00  2.53           H  
ATOM    466 3HZ  LYS A  33      -0.733   5.669 -19.766  1.00  2.53           H  
ATOM    467  N   SER A  34       4.067   4.627 -25.101  1.00  2.79           N  
ATOM    468  CA  SER A  34       4.330   5.767 -25.989  1.00  2.79           C  
ATOM    469  C   SER A  34       4.084   7.151 -25.362  1.00  2.79           C  
ATOM    470  O   SER A  34       4.546   8.165 -25.892  1.00  2.79           O  
ATOM    471  CB  SER A  34       3.482   5.631 -27.235  1.00  2.79           C  
ATOM    472  OG  SER A  34       2.122   5.754 -26.926  1.00  2.79           O  
ATOM    473  H   SER A  34       3.411   3.921 -25.399  1.00  2.79           H  
ATOM    474  HA  SER A  34       5.380   5.719 -26.281  1.00  2.79           H  
ATOM    475 1HB  SER A  34       3.766   6.395 -27.956  1.00  2.79           H  
ATOM    476 2HB  SER A  34       3.668   4.661 -27.693  1.00  2.79           H  
ATOM    477  HG  SER A  34       2.012   6.647 -26.582  1.00  2.79           H  
ATOM    478  N   GLY A  35       3.351   7.195 -24.252  1.00  3.08           N  
ATOM    479  CA  GLY A  35       3.073   8.436 -23.536  1.00  3.08           C  
ATOM    480  C   GLY A  35       4.222   8.850 -22.596  1.00  3.08           C  
ATOM    481  O   GLY A  35       4.172   9.921 -21.986  1.00  3.08           O  
ATOM    482  H   GLY A  35       3.003   6.326 -23.885  1.00  3.08           H  
ATOM    483 1HA  GLY A  35       2.888   9.232 -24.256  1.00  3.08           H  
ATOM    484 2HA  GLY A  35       2.159   8.315 -22.957  1.00  3.08           H  
ATOM    485  N   VAL A  36       5.254   8.011 -22.476  1.00  3.42           N  
ATOM    486  CA  VAL A  36       6.385   8.314 -21.607  1.00  3.42           C  
ATOM    487  C   VAL A  36       7.492   8.995 -22.394  1.00  3.42           C  
ATOM    488  O   VAL A  36       8.000   8.462 -23.381  1.00  3.42           O  
ATOM    489  CB  VAL A  36       6.920   7.031 -20.956  1.00  3.42           C  
ATOM    490  CG1 VAL A  36       8.143   7.342 -20.105  1.00  3.42           C  
ATOM    491  CG2 VAL A  36       5.805   6.408 -20.111  1.00  3.42           C  
ATOM    492  H   VAL A  36       5.268   7.131 -22.991  1.00  3.42           H  
ATOM    493  HA  VAL A  36       6.050   8.988 -20.818  1.00  3.42           H  
ATOM    494  HB  VAL A  36       7.222   6.325 -21.738  1.00  3.42           H  
ATOM    495 1HG1 VAL A  36       8.509   6.419 -19.663  1.00  3.42           H  
ATOM    496 2HG1 VAL A  36       8.922   7.776 -20.732  1.00  3.42           H  
ATOM    497 3HG1 VAL A  36       7.880   8.047 -19.324  1.00  3.42           H  
ATOM    498 1HG2 VAL A  36       6.159   5.486 -19.660  1.00  3.42           H  
ATOM    499 2HG2 VAL A  36       5.510   7.103 -19.342  1.00  3.42           H  
ATOM    500 3HG2 VAL A  36       4.958   6.193 -20.750  1.00  3.42           H  
ATOM    501  N   LYS A  37       7.851  10.196 -21.963  1.00  3.83           N  
ATOM    502  CA  LYS A  37       8.845  10.985 -22.668  1.00  3.83           C  
ATOM    503  C   LYS A  37      10.118  11.162 -21.856  1.00  3.83           C  
ATOM    504  O   LYS A  37      10.106  11.074 -20.628  1.00  3.83           O  
ATOM    505  CB  LYS A  37       8.244  12.341 -23.044  1.00  3.83           C  
ATOM    506  CG  LYS A  37       6.952  12.224 -23.882  1.00  3.83           C  
ATOM    507  CD  LYS A  37       7.206  11.580 -25.249  1.00  3.83           C  
ATOM    508  CE  LYS A  37       5.918  11.494 -26.071  1.00  3.83           C  
ATOM    509  NZ  LYS A  37       6.146  10.865 -27.405  1.00  3.83           N  
ATOM    510  H   LYS A  37       7.402  10.577 -21.144  1.00  3.83           H  
ATOM    511  HA  LYS A  37       9.114  10.466 -23.588  1.00  3.83           H  
ATOM    512 1HB  LYS A  37       8.013  12.902 -22.139  1.00  3.83           H  
ATOM    513 2HB  LYS A  37       8.975  12.920 -23.613  1.00  3.83           H  
ATOM    514 1HG  LYS A  37       6.216  11.621 -23.342  1.00  3.83           H  
ATOM    515 2HG  LYS A  37       6.532  13.217 -24.037  1.00  3.83           H  
ATOM    516 1HD  LYS A  37       7.944  12.162 -25.800  1.00  3.83           H  
ATOM    517 2HD  LYS A  37       7.595  10.570 -25.109  1.00  3.83           H  
ATOM    518 1HE  LYS A  37       5.194  10.888 -25.519  1.00  3.83           H  
ATOM    519 2HE  LYS A  37       5.510  12.493 -26.214  1.00  3.83           H  
ATOM    520 1HZ  LYS A  37       5.272  10.815 -27.907  1.00  3.83           H  
ATOM    521 2HZ  LYS A  37       6.805  11.417 -27.930  1.00  3.83           H  
ATOM    522 3HZ  LYS A  37       6.518   9.929 -27.280  1.00  3.83           H  
ATOM    523  N   VAL A  38      11.206  11.444 -22.561  1.00  4.32           N  
ATOM    524  CA  VAL A  38      12.500  11.737 -21.963  1.00  4.32           C  
ATOM    525  C   VAL A  38      12.921  13.140 -22.374  1.00  4.32           C  
ATOM    526  O   VAL A  38      12.790  13.517 -23.539  1.00  4.32           O  
ATOM    527  CB  VAL A  38      13.549  10.697 -22.399  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      14.916  11.045 -21.815  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      13.106   9.321 -21.923  1.00  4.32           C  
ATOM    530  H   VAL A  38      11.130  11.473 -23.568  1.00  4.32           H  
ATOM    531  HA  VAL A  38      12.407  11.702 -20.876  1.00  4.32           H  
ATOM    532  HB  VAL A  38      13.640  10.702 -23.485  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      15.648  10.304 -22.133  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      15.230  12.027 -22.169  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      14.858  11.053 -20.728  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      13.839   8.575 -22.227  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      13.028   9.335 -20.838  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      12.137   9.069 -22.353  1.00  4.32           H  
ATOM    539  N   ALA A  39      13.382  13.933 -21.414  1.00  4.88           N  
ATOM    540  CA  ALA A  39      13.779  15.301 -21.705  1.00  4.88           C  
ATOM    541  C   ALA A  39      14.899  15.322 -22.752  1.00  4.88           C  
ATOM    542  O   ALA A  39      15.795  14.481 -22.693  1.00  4.88           O  
ATOM    543  CB  ALA A  39      14.254  15.984 -20.432  1.00  4.88           C  
ATOM    544  H   ALA A  39      13.457  13.574 -20.472  1.00  4.88           H  
ATOM    545  HA  ALA A  39      12.903  15.811 -22.092  1.00  4.88           H  
ATOM    546 1HB  ALA A  39      14.535  17.014 -20.632  1.00  4.88           H  
ATOM    547 2HB  ALA A  39      13.454  15.969 -19.691  1.00  4.88           H  
ATOM    548 3HB  ALA A  39      15.120  15.448 -20.041  1.00  4.88           H  
ATOM    549  N   PRO A  40      14.920  16.315 -23.669  1.00  5.48           N  
ATOM    550  CA  PRO A  40      15.909  16.487 -24.726  1.00  5.48           C  
ATOM    551  C   PRO A  40      17.320  16.754 -24.215  1.00  5.48           C  
ATOM    552  O   PRO A  40      18.276  16.558 -24.958  1.00  5.48           O  
ATOM    553  CB  PRO A  40      15.368  17.696 -25.500  1.00  5.48           C  
ATOM    554  CG  PRO A  40      14.499  18.439 -24.512  1.00  5.48           C  
ATOM    555  CD  PRO A  40      13.878  17.366 -23.658  1.00  5.48           C  
ATOM    556  HA  PRO A  40      15.903  15.590 -25.360  1.00  5.48           H  
ATOM    557 1HB  PRO A  40      16.209  18.298 -25.871  1.00  5.48           H  
ATOM    558 2HB  PRO A  40      14.808  17.352 -26.383  1.00  5.48           H  
ATOM    559 1HG  PRO A  40      15.108  19.132 -23.922  1.00  5.48           H  
ATOM    560 2HG  PRO A  40      13.750  19.044 -25.047  1.00  5.48           H  
ATOM    561 1HD  PRO A  40      13.714  17.786 -22.662  1.00  5.48           H  
ATOM    562 2HD  PRO A  40      12.949  16.993 -24.121  1.00  5.48           H  
ATOM    563  N   THR A  41      17.431  17.206 -22.957  1.00  6.02           N  
ATOM    564  CA  THR A  41      18.697  17.512 -22.288  1.00  6.02           C  
ATOM    565  C   THR A  41      19.500  18.628 -22.970  1.00  6.02           C  
ATOM    566  O   THR A  41      19.993  18.476 -24.086  1.00  6.02           O  
ATOM    567  CB  THR A  41      19.549  16.231 -22.136  1.00  6.02           C  
ATOM    568  OG1 THR A  41      18.832  15.274 -21.331  1.00  6.02           O  
ATOM    569  CG2 THR A  41      20.877  16.552 -21.494  1.00  6.02           C  
ATOM    570  H   THR A  41      16.587  17.337 -22.423  1.00  6.02           H  
ATOM    571  HA  THR A  41      18.460  17.853 -21.281  1.00  6.02           H  
ATOM    572  HB  THR A  41      19.742  15.791 -23.111  1.00  6.02           H  
ATOM    573  HG1 THR A  41      18.089  14.901 -21.838  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      21.464  15.635 -21.401  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      21.402  17.246 -22.116  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      20.718  16.985 -20.509  1.00  6.02           H  
ATOM    577  N   LYS A  42      19.694  19.739 -22.260  1.00  6.46           N  
ATOM    578  CA  LYS A  42      20.425  20.871 -22.836  1.00  6.46           C  
ATOM    579  C   LYS A  42      21.782  20.474 -23.409  1.00  6.46           C  
ATOM    580  O   LYS A  42      22.166  20.930 -24.481  1.00  6.46           O  
ATOM    581  CB  LYS A  42      20.626  21.975 -21.802  1.00  6.46           C  
ATOM    582  CG  LYS A  42      21.347  23.208 -22.348  1.00  6.46           C  
ATOM    583  CD  LYS A  42      21.472  24.307 -21.295  1.00  6.46           C  
ATOM    584  CE  LYS A  42      22.242  25.507 -21.839  1.00  6.46           C  
ATOM    585  NZ  LYS A  42      22.374  26.591 -20.823  1.00  6.46           N  
ATOM    586  H   LYS A  42      19.302  19.814 -21.332  1.00  6.46           H  
ATOM    587  HA  LYS A  42      19.834  21.274 -23.650  1.00  6.46           H  
ATOM    588 1HB  LYS A  42      19.662  22.291 -21.408  1.00  6.46           H  
ATOM    589 2HB  LYS A  42      21.217  21.590 -20.968  1.00  6.46           H  
ATOM    590 1HG  LYS A  42      22.351  22.921 -22.676  1.00  6.46           H  
ATOM    591 2HG  LYS A  42      20.803  23.597 -23.207  1.00  6.46           H  
ATOM    592 1HD  LYS A  42      20.479  24.632 -20.981  1.00  6.46           H  
ATOM    593 2HD  LYS A  42      22.000  23.913 -20.425  1.00  6.46           H  
ATOM    594 1HE  LYS A  42      23.237  25.183 -22.144  1.00  6.46           H  
ATOM    595 2HE  LYS A  42      21.718  25.901 -22.710  1.00  6.46           H  
ATOM    596 1HZ  LYS A  42      22.888  27.365 -21.220  1.00  6.46           H  
ATOM    597 2HZ  LYS A  42      21.456  26.905 -20.543  1.00  6.46           H  
ATOM    598 3HZ  LYS A  42      22.869  26.237 -20.016  1.00  6.46           H  
ATOM    599  N   ASP A  43      22.510  19.608 -22.719  1.00  6.79           N  
ATOM    600  CA  ASP A  43      23.814  19.195 -23.218  1.00  6.79           C  
ATOM    601  C   ASP A  43      23.716  18.492 -24.578  1.00  6.79           C  
ATOM    602  O   ASP A  43      24.577  18.666 -25.438  1.00  6.79           O  
ATOM    603  CB  ASP A  43      24.494  18.248 -22.229  1.00  6.79           C  
ATOM    604  CG  ASP A  43      24.954  18.930 -20.945  1.00  6.79           C  
ATOM    605  OD1 ASP A  43      24.985  20.138 -20.902  1.00  6.79           O  
ATOM    606  OD2 ASP A  43      25.265  18.230 -20.014  1.00  6.79           O  
ATOM    607  H   ASP A  43      22.162  19.245 -21.846  1.00  6.79           H  
ATOM    608  HA  ASP A  43      24.433  20.086 -23.342  1.00  6.79           H  
ATOM    609 1HB  ASP A  43      23.815  17.436 -21.976  1.00  6.79           H  
ATOM    610 2HB  ASP A  43      25.361  17.796 -22.710  1.00  6.79           H  
ATOM    611  N   ASP A  44      22.660  17.705 -24.794  1.00  7.07           N  
ATOM    612  CA  ASP A  44      22.554  16.939 -26.028  1.00  7.07           C  
ATOM    613  C   ASP A  44      22.069  17.826 -27.149  1.00  7.07           C  
ATOM    614  O   ASP A  44      22.383  17.591 -28.314  1.00  7.07           O  
ATOM    615  CB  ASP A  44      21.652  15.724 -25.849  1.00  7.07           C  
ATOM    616  CG  ASP A  44      22.268  14.676 -24.898  1.00  7.07           C  
ATOM    617  OD1 ASP A  44      23.473  14.647 -24.774  1.00  7.07           O  
ATOM    618  OD2 ASP A  44      21.535  13.913 -24.319  1.00  7.07           O  
ATOM    619  H   ASP A  44      21.901  17.660 -24.125  1.00  7.07           H  
ATOM    620  HA  ASP A  44      23.546  16.575 -26.294  1.00  7.07           H  
ATOM    621 1HB  ASP A  44      20.693  16.051 -25.445  1.00  7.07           H  
ATOM    622 2HB  ASP A  44      21.460  15.263 -26.816  1.00  7.07           H  
ATOM    623  N   LYS A  45      21.384  18.912 -26.797  1.00  7.36           N  
ATOM    624  CA  LYS A  45      20.903  19.863 -27.793  1.00  7.36           C  
ATOM    625  C   LYS A  45      22.063  20.500 -28.564  1.00  7.36           C  
ATOM    626  O   LYS A  45      21.860  21.041 -29.653  1.00  7.36           O  
ATOM    627  CB  LYS A  45      20.061  20.983 -27.177  1.00  7.36           C  
ATOM    628  CG  LYS A  45      18.700  20.571 -26.631  1.00  7.36           C  
ATOM    629  CD  LYS A  45      17.965  21.791 -26.076  1.00  7.36           C  
ATOM    630  CE  LYS A  45      16.627  21.421 -25.482  1.00  7.36           C  
ATOM    631  NZ  LYS A  45      15.909  22.620 -24.945  1.00  7.36           N  
ATOM    632  H   LYS A  45      21.145  19.043 -25.811  1.00  7.36           H  
ATOM    633  HA  LYS A  45      20.279  19.325 -28.506  1.00  7.36           H  
ATOM    634 1HB  LYS A  45      20.619  21.442 -26.365  1.00  7.36           H  
ATOM    635 2HB  LYS A  45      19.895  21.755 -27.925  1.00  7.36           H  
ATOM    636 1HG  LYS A  45      18.107  20.121 -27.425  1.00  7.36           H  
ATOM    637 2HG  LYS A  45      18.829  19.836 -25.839  1.00  7.36           H  
ATOM    638 1HD  LYS A  45      18.574  22.274 -25.315  1.00  7.36           H  
ATOM    639 2HD  LYS A  45      17.803  22.504 -26.883  1.00  7.36           H  
ATOM    640 1HE  LYS A  45      16.013  20.950 -26.246  1.00  7.36           H  
ATOM    641 2HE  LYS A  45      16.790  20.711 -24.669  1.00  7.36           H  
ATOM    642 1HZ  LYS A  45      15.023  22.336 -24.553  1.00  7.36           H  
ATOM    643 2HZ  LYS A  45      16.471  23.056 -24.226  1.00  7.36           H  
ATOM    644 3HZ  LYS A  45      15.750  23.280 -25.693  1.00  7.36           H  
ATOM    645  N   GLU A  46      23.278  20.464 -27.998  1.00  7.65           N  
ATOM    646  CA  GLU A  46      24.426  21.066 -28.653  1.00  7.65           C  
ATOM    647  C   GLU A  46      25.103  20.106 -29.634  1.00  7.65           C  
ATOM    648  O   GLU A  46      26.105  20.462 -30.254  1.00  7.65           O  
ATOM    649  CB  GLU A  46      25.440  21.568 -27.622  1.00  7.65           C  
ATOM    650  CG  GLU A  46      24.924  22.716 -26.741  1.00  7.65           C  
ATOM    651  CD  GLU A  46      25.963  23.262 -25.765  1.00  7.65           C  
ATOM    652  OE1 GLU A  46      27.068  22.770 -25.750  1.00  7.65           O  
ATOM    653  OE2 GLU A  46      25.645  24.186 -25.047  1.00  7.65           O  
ATOM    654  H   GLU A  46      23.431  19.986 -27.107  1.00  7.65           H  
ATOM    655  HA  GLU A  46      24.076  21.927 -29.219  1.00  7.65           H  
ATOM    656 1HB  GLU A  46      25.720  20.743 -26.963  1.00  7.65           H  
ATOM    657 2HB  GLU A  46      26.341  21.906 -28.130  1.00  7.65           H  
ATOM    658 1HG  GLU A  46      24.582  23.526 -27.382  1.00  7.65           H  
ATOM    659 2HG  GLU A  46      24.064  22.352 -26.172  1.00  7.65           H  
ATOM    660  N   ASP A  47      24.571  18.887 -29.769  1.00  7.94           N  
ATOM    661  CA  ASP A  47      25.113  17.889 -30.685  1.00  7.94           C  
ATOM    662  C   ASP A  47      24.765  18.251 -32.140  1.00  7.94           C  
ATOM    663  O   ASP A  47      23.588  18.226 -32.495  1.00  7.94           O  
ATOM    664  CB  ASP A  47      24.553  16.496 -30.364  1.00  7.94           C  
ATOM    665  CG  ASP A  47      25.172  15.345 -31.222  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      25.397  15.516 -32.417  1.00  7.94           O  
ATOM    667  OD2 ASP A  47      25.426  14.303 -30.654  1.00  7.94           O  
ATOM    668  H   ASP A  47      23.752  18.630 -29.220  1.00  7.94           H  
ATOM    669  HA  ASP A  47      26.180  17.840 -30.522  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      24.715  16.276 -29.304  1.00  7.94           H  
ATOM    671 2HB  ASP A  47      23.470  16.503 -30.520  1.00  7.94           H  
ATOM    672  N   PRO A  48      25.750  18.529 -33.025  1.00  8.18           N  
ATOM    673  CA  PRO A  48      25.584  18.943 -34.413  1.00  8.18           C  
ATOM    674  C   PRO A  48      24.606  18.092 -35.214  1.00  8.18           C  
ATOM    675  O   PRO A  48      23.956  18.602 -36.131  1.00  8.18           O  
ATOM    676  CB  PRO A  48      26.998  18.793 -34.974  1.00  8.18           C  
ATOM    677  CG  PRO A  48      27.894  19.036 -33.797  1.00  8.18           C  
ATOM    678  CD  PRO A  48      27.177  18.410 -32.626  1.00  8.18           C  
ATOM    679  HA  PRO A  48      25.281  19.994 -34.434  1.00  8.18           H  
ATOM    680 1HB  PRO A  48      27.122  17.785 -35.406  1.00  8.18           H  
ATOM    681 2HB  PRO A  48      27.158  19.514 -35.787  1.00  8.18           H  
ATOM    682 1HG  PRO A  48      28.881  18.587 -33.972  1.00  8.18           H  
ATOM    683 2HG  PRO A  48      28.053  20.117 -33.662  1.00  8.18           H  
ATOM    684 1HD  PRO A  48      27.457  17.350 -32.498  1.00  8.18           H  
ATOM    685 2HD  PRO A  48      27.414  19.028 -31.756  1.00  8.18           H  
ATOM    686  N   GLU A  49      24.453  16.814 -34.874  1.00  8.35           N  
ATOM    687  CA  GLU A  49      23.552  15.969 -35.657  1.00  8.35           C  
ATOM    688  C   GLU A  49      22.114  16.466 -35.577  1.00  8.35           C  
ATOM    689  O   GLU A  49      21.310  16.209 -36.472  1.00  8.35           O  
ATOM    690  CB  GLU A  49      23.634  14.512 -35.220  1.00  8.35           C  
ATOM    691  CG  GLU A  49      24.976  13.839 -35.556  1.00  8.35           C  
ATOM    692  CD  GLU A  49      25.260  13.745 -37.049  1.00  8.35           C  
ATOM    693  OE1 GLU A  49      24.427  13.263 -37.772  1.00  8.35           O  
ATOM    694  OE2 GLU A  49      26.321  14.176 -37.465  1.00  8.35           O  
ATOM    695  H   GLU A  49      24.942  16.407 -34.062  1.00  8.35           H  
ATOM    696  HA  GLU A  49      23.861  16.020 -36.697  1.00  8.35           H  
ATOM    697 1HB  GLU A  49      23.489  14.451 -34.138  1.00  8.35           H  
ATOM    698 2HB  GLU A  49      22.837  13.943 -35.694  1.00  8.35           H  
ATOM    699 1HG  GLU A  49      25.772  14.419 -35.081  1.00  8.35           H  
ATOM    700 2HG  GLU A  49      24.987  12.841 -35.121  1.00  8.35           H  
ATOM    701  N   LEU A  50      21.782  17.166 -34.497  1.00  8.44           N  
ATOM    702  CA  LEU A  50      20.439  17.672 -34.296  1.00  8.44           C  
ATOM    703  C   LEU A  50      20.245  19.006 -35.017  1.00  8.44           C  
ATOM    704  O   LEU A  50      19.123  19.511 -35.111  1.00  8.44           O  
ATOM    705  CB  LEU A  50      20.204  17.889 -32.805  1.00  8.44           C  
ATOM    706  CG  LEU A  50      20.299  16.643 -31.936  1.00  8.44           C  
ATOM    707  CD1 LEU A  50      20.160  17.063 -30.498  1.00  8.44           C  
ATOM    708  CD2 LEU A  50      19.229  15.644 -32.340  1.00  8.44           C  
ATOM    709  H   LEU A  50      22.495  17.375 -33.796  1.00  8.44           H  
ATOM    710  HA  LEU A  50      19.727  16.949 -34.686  1.00  8.44           H  
ATOM    711 1HB  LEU A  50      20.954  18.599 -32.441  1.00  8.44           H  
ATOM    712 2HB  LEU A  50      19.220  18.327 -32.665  1.00  8.44           H  
ATOM    713  HG  LEU A  50      21.289  16.190 -32.059  1.00  8.44           H  
ATOM    714 1HD1 LEU A  50      20.254  16.198 -29.844  1.00  8.44           H  
ATOM    715 2HD1 LEU A  50      20.951  17.774 -30.281  1.00  8.44           H  
ATOM    716 3HD1 LEU A  50      19.193  17.534 -30.344  1.00  8.44           H  
ATOM    717 1HD2 LEU A  50      19.306  14.756 -31.711  1.00  8.44           H  
ATOM    718 2HD2 LEU A  50      18.244  16.094 -32.215  1.00  8.44           H  
ATOM    719 3HD2 LEU A  50      19.371  15.364 -33.385  1.00  8.44           H  
ATOM    720  N   MET A  51      21.346  19.600 -35.488  1.00  8.48           N  
ATOM    721  CA  MET A  51      21.307  20.885 -36.166  1.00  8.48           C  
ATOM    722  C   MET A  51      21.133  20.647 -37.663  1.00  8.48           C  
ATOM    723  O   MET A  51      20.599  21.483 -38.400  1.00  8.48           O  
ATOM    724  CB  MET A  51      22.603  21.630 -35.875  1.00  8.48           C  
ATOM    725  CG  MET A  51      22.801  21.900 -34.388  1.00  8.48           C  
ATOM    726  SD  MET A  51      24.348  22.706 -33.999  1.00  8.48           S  
ATOM    727  CE  MET A  51      24.417  22.286 -32.269  1.00  8.48           C  
ATOM    728  H   MET A  51      22.244  19.138 -35.414  1.00  8.48           H  
ATOM    729  HA  MET A  51      20.456  21.460 -35.804  1.00  8.48           H  
ATOM    730 1HB  MET A  51      23.450  21.058 -36.244  1.00  8.48           H  
ATOM    731 2HB  MET A  51      22.598  22.587 -36.395  1.00  8.48           H  
ATOM    732 1HG  MET A  51      21.986  22.518 -34.019  1.00  8.48           H  
ATOM    733 2HG  MET A  51      22.772  20.946 -33.848  1.00  8.48           H  
ATOM    734 1HE  MET A  51      25.328  22.686 -31.824  1.00  8.48           H  
ATOM    735 2HE  MET A  51      23.546  22.692 -31.753  1.00  8.48           H  
ATOM    736 3HE  MET A  51      24.414  21.204 -32.172  1.00  8.48           H  
ATOM    737  N   LYS A  52      21.526  19.450 -38.105  1.00  8.52           N  
ATOM    738  CA  LYS A  52      21.480  19.082 -39.521  1.00  8.52           C  
ATOM    739  C   LYS A  52      20.074  18.739 -40.005  1.00  8.52           C  
ATOM    740  O   LYS A  52      19.773  17.593 -40.342  1.00  8.52           O  
ATOM    741  CB  LYS A  52      22.396  17.885 -39.782  1.00  8.52           C  
ATOM    742  CG  LYS A  52      23.885  18.141 -39.577  1.00  8.52           C  
ATOM    743  CD  LYS A  52      24.691  16.857 -39.781  1.00  8.52           C  
ATOM    744  CE  LYS A  52      26.179  17.080 -39.573  1.00  8.52           C  
ATOM    745  NZ  LYS A  52      26.955  15.800 -39.711  1.00  8.52           N  
ATOM    746  H   LYS A  52      21.960  18.813 -37.437  1.00  8.52           H  
ATOM    747  HA  LYS A  52      21.835  19.931 -40.106  1.00  8.52           H  
ATOM    748 1HB  LYS A  52      22.115  17.068 -39.108  1.00  8.52           H  
ATOM    749 2HB  LYS A  52      22.252  17.532 -40.801  1.00  8.52           H  
ATOM    750 1HG  LYS A  52      24.224  18.896 -40.286  1.00  8.52           H  
ATOM    751 2HG  LYS A  52      24.056  18.511 -38.575  1.00  8.52           H  
ATOM    752 1HD  LYS A  52      24.351  16.093 -39.075  1.00  8.52           H  
ATOM    753 2HD  LYS A  52      24.529  16.483 -40.791  1.00  8.52           H  
ATOM    754 1HE  LYS A  52      26.535  17.791 -40.315  1.00  8.52           H  
ATOM    755 2HE  LYS A  52      26.348  17.490 -38.575  1.00  8.52           H  
ATOM    756 1HZ  LYS A  52      27.934  15.976 -39.569  1.00  8.52           H  
ATOM    757 2HZ  LYS A  52      26.632  15.129 -38.990  1.00  8.52           H  
ATOM    758 3HZ  LYS A  52      26.814  15.405 -40.623  1.00  8.52           H  
ATOM    759  N   CYS A  53      19.220  19.748 -40.055  1.00  8.60           N  
ATOM    760  CA  CYS A  53      17.838  19.591 -40.478  1.00  8.60           C  
ATOM    761  C   CYS A  53      17.787  19.211 -41.963  1.00  8.60           C  
ATOM    762  O   CYS A  53      18.382  19.899 -42.788  1.00  8.60           O  
ATOM    763  CB  CYS A  53      17.056  20.877 -40.244  1.00  8.60           C  
ATOM    764  SG  CYS A  53      15.311  20.763 -40.677  1.00  8.60           S  
ATOM    765  H   CYS A  53      19.556  20.654 -39.737  1.00  8.60           H  
ATOM    766  HA  CYS A  53      17.396  18.810 -39.868  1.00  8.60           H  
ATOM    767 1HB  CYS A  53      17.127  21.159 -39.190  1.00  8.60           H  
ATOM    768 2HB  CYS A  53      17.498  21.683 -40.831  1.00  8.60           H  
ATOM    769  N   PRO A  54      17.085  18.123 -42.346  1.00  8.68           N  
ATOM    770  CA  PRO A  54      17.023  17.568 -43.693  1.00  8.68           C  
ATOM    771  C   PRO A  54      16.294  18.358 -44.781  1.00  8.68           C  
ATOM    772  O   PRO A  54      16.409  17.993 -45.953  1.00  8.68           O  
ATOM    773  CB  PRO A  54      16.289  16.238 -43.464  1.00  8.68           C  
ATOM    774  CG  PRO A  54      15.464  16.447 -42.229  1.00  8.68           C  
ATOM    775  CD  PRO A  54      16.292  17.342 -41.357  1.00  8.68           C  
ATOM    776  HA  PRO A  54      18.054  17.366 -44.020  1.00  8.68           H  
ATOM    777 1HB  PRO A  54      15.672  16.003 -44.344  1.00  8.68           H  
ATOM    778 2HB  PRO A  54      17.019  15.423 -43.356  1.00  8.68           H  
ATOM    779 1HG  PRO A  54      14.498  16.900 -42.491  1.00  8.68           H  
ATOM    780 2HG  PRO A  54      15.241  15.480 -41.756  1.00  8.68           H  
ATOM    781 1HD  PRO A  54      15.605  17.959 -40.782  1.00  8.68           H  
ATOM    782 2HD  PRO A  54      16.961  16.738 -40.717  1.00  8.68           H  
ATOM    783  N   VAL A  55      15.513  19.385 -44.439  1.00  8.72           N  
ATOM    784  CA  VAL A  55      14.741  20.033 -45.502  1.00  8.72           C  
ATOM    785  C   VAL A  55      14.980  21.543 -45.653  1.00  8.72           C  
ATOM    786  O   VAL A  55      15.265  22.245 -44.678  1.00  8.72           O  
ATOM    787  CB  VAL A  55      13.243  19.806 -45.216  1.00  8.72           C  
ATOM    788  CG1 VAL A  55      12.934  18.322 -45.222  1.00  8.72           C  
ATOM    789  CG2 VAL A  55      12.897  20.440 -43.904  1.00  8.72           C  
ATOM    790  H   VAL A  55      15.445  19.695 -43.480  1.00  8.72           H  
ATOM    791  HA  VAL A  55      14.996  19.533 -46.427  1.00  8.72           H  
ATOM    792  HB  VAL A  55      12.642  20.266 -45.993  1.00  8.72           H  
ATOM    793 1HG1 VAL A  55      11.873  18.170 -45.032  1.00  8.72           H  
ATOM    794 2HG1 VAL A  55      13.194  17.905 -46.196  1.00  8.72           H  
ATOM    795 3HG1 VAL A  55      13.507  17.824 -44.454  1.00  8.72           H  
ATOM    796 1HG2 VAL A  55      11.839  20.298 -43.693  1.00  8.72           H  
ATOM    797 2HG2 VAL A  55      13.492  19.993 -43.107  1.00  8.72           H  
ATOM    798 3HG2 VAL A  55      13.108  21.500 -43.976  1.00  8.72           H  
ATOM    799  N   PRO A  56      14.835  22.090 -46.872  1.00  8.68           N  
ATOM    800  CA  PRO A  56      14.961  23.498 -47.145  1.00  8.68           C  
ATOM    801  C   PRO A  56      13.822  24.219 -46.469  1.00  8.68           C  
ATOM    802  O   PRO A  56      12.721  23.684 -46.350  1.00  8.68           O  
ATOM    803  CB  PRO A  56      14.890  23.566 -48.676  1.00  8.68           C  
ATOM    804  CG  PRO A  56      14.143  22.311 -49.087  1.00  8.68           C  
ATOM    805  CD  PRO A  56      14.543  21.261 -48.069  1.00  8.68           C  
ATOM    806  HA  PRO A  56      15.933  23.858 -46.773  1.00  8.68           H  
ATOM    807 1HB  PRO A  56      14.369  24.487 -48.983  1.00  8.68           H  
ATOM    808 2HB  PRO A  56      15.903  23.618 -49.099  1.00  8.68           H  
ATOM    809 1HG  PRO A  56      13.059  22.507 -49.089  1.00  8.68           H  
ATOM    810 2HG  PRO A  56      14.413  22.030 -50.118  1.00  8.68           H  
ATOM    811 1HD  PRO A  56      13.695  20.593 -47.928  1.00  8.68           H  
ATOM    812 2HD  PRO A  56      15.447  20.725 -48.401  1.00  8.68           H  
ATOM    813  N   GLY A  57      14.086  25.436 -46.018  1.00  8.54           N  
ATOM    814  CA  GLY A  57      13.069  26.254 -45.369  1.00  8.54           C  
ATOM    815  C   GLY A  57      12.917  25.904 -43.884  1.00  8.54           C  
ATOM    816  O   GLY A  57      12.167  26.559 -43.164  1.00  8.54           O  
ATOM    817  H   GLY A  57      15.014  25.817 -46.139  1.00  8.54           H  
ATOM    818 1HA  GLY A  57      13.331  27.307 -45.472  1.00  8.54           H  
ATOM    819 2HA  GLY A  57      12.115  26.114 -45.877  1.00  8.54           H  
ATOM    820  N   CYS A  58      13.664  24.901 -43.416  1.00  8.35           N  
ATOM    821  CA  CYS A  58      13.596  24.448 -42.035  1.00  8.35           C  
ATOM    822  C   CYS A  58      13.900  25.515 -41.003  1.00  8.35           C  
ATOM    823  O   CYS A  58      13.195  25.632 -40.001  1.00  8.35           O  
ATOM    824  CB  CYS A  58      14.582  23.329 -41.834  1.00  8.35           C  
ATOM    825  SG  CYS A  58      14.585  22.604 -40.242  1.00  8.35           S  
ATOM    826  H   CYS A  58      14.263  24.364 -44.047  1.00  8.35           H  
ATOM    827  HA  CYS A  58      12.591  24.068 -41.858  1.00  8.35           H  
ATOM    828 1HB  CYS A  58      14.363  22.558 -42.519  1.00  8.35           H  
ATOM    829 2HB  CYS A  58      15.589  23.677 -42.053  1.00  8.35           H  
ATOM    830  N   VAL A  59      14.998  26.249 -41.219  1.00  8.15           N  
ATOM    831  CA  VAL A  59      15.503  27.313 -40.335  1.00  8.15           C  
ATOM    832  C   VAL A  59      15.977  26.804 -38.966  1.00  8.15           C  
ATOM    833  O   VAL A  59      17.145  26.953 -38.609  1.00  8.15           O  
ATOM    834  CB  VAL A  59      14.440  28.418 -40.141  1.00  8.15           C  
ATOM    835  CG1 VAL A  59      14.921  29.442 -39.113  1.00  8.15           C  
ATOM    836  CG2 VAL A  59      14.167  29.080 -41.480  1.00  8.15           C  
ATOM    837  H   VAL A  59      15.509  26.065 -42.067  1.00  8.15           H  
ATOM    838  HA  VAL A  59      16.358  27.772 -40.831  1.00  8.15           H  
ATOM    839  HB  VAL A  59      13.525  27.990 -39.754  1.00  8.15           H  
ATOM    840 1HG1 VAL A  59      14.158  30.209 -38.986  1.00  8.15           H  
ATOM    841 2HG1 VAL A  59      15.101  28.959 -38.156  1.00  8.15           H  
ATOM    842 3HG1 VAL A  59      15.843  29.901 -39.463  1.00  8.15           H  
ATOM    843 1HG2 VAL A  59      13.413  29.855 -41.354  1.00  8.15           H  
ATOM    844 2HG2 VAL A  59      15.085  29.523 -41.862  1.00  8.15           H  
ATOM    845 3HG2 VAL A  59      13.803  28.338 -42.187  1.00  8.15           H  
ATOM    846  N   GLY A  60      15.070  26.225 -38.193  1.00  7.98           N  
ATOM    847  CA  GLY A  60      15.397  25.705 -36.878  1.00  7.98           C  
ATOM    848  C   GLY A  60      15.468  26.825 -35.846  1.00  7.98           C  
ATOM    849  O   GLY A  60      14.594  27.690 -35.790  1.00  7.98           O  
ATOM    850  H   GLY A  60      14.133  26.123 -38.567  1.00  7.98           H  
ATOM    851 1HA  GLY A  60      14.643  24.977 -36.582  1.00  7.98           H  
ATOM    852 2HA  GLY A  60      16.351  25.182 -36.922  1.00  7.98           H  
TER     853
ENDMDL

REMARK ID 643413 MODEL 2 line_15_sample137
PFRMAT TS
TARGET line_15_sample137
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       4.106   4.945   2.202  1.00  3.58           N  
ATOM      2  CA  ASP A   1       5.427   5.556   2.259  1.00  3.58           C  
ATOM      3  C   ASP A   1       5.289   6.943   2.912  1.00  3.58           C  
ATOM      4  O   ASP A   1       4.350   7.179   3.675  1.00  3.58           O  
ATOM      5  CB  ASP A   1       6.001   5.633   0.824  1.00  3.58           C  
ATOM      6  CG  ASP A   1       7.548   5.714   0.715  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       8.141   4.803   0.191  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       8.095   6.688   1.158  1.00  3.58           O  
ATOM      9 1H   ASP A   1       4.200   3.952   2.046  1.00  3.58           H  
ATOM     10 2H   ASP A   1       3.623   5.104   3.075  1.00  3.58           H  
ATOM     11 3H   ASP A   1       3.576   5.355   1.446  1.00  3.58           H  
ATOM     12  HA  ASP A   1       6.082   4.939   2.876  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       5.670   4.758   0.264  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       5.578   6.509   0.323  1.00  3.58           H  
ATOM     15  N   LEU A   2       6.184   7.869   2.589  1.00  3.29           N  
ATOM     16  CA  LEU A   2       6.129   9.231   3.114  1.00  3.29           C  
ATOM     17  C   LEU A   2       5.271  10.137   2.242  1.00  3.29           C  
ATOM     18  O   LEU A   2       5.583  10.373   1.075  1.00  3.29           O  
ATOM     19  CB  LEU A   2       7.557   9.790   3.196  1.00  3.29           C  
ATOM     20  CG  LEU A   2       7.716  11.249   3.647  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       7.208  11.421   5.070  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       9.192  11.625   3.545  1.00  3.29           C  
ATOM     23  H   LEU A   2       6.961   7.626   1.979  1.00  3.29           H  
ATOM     24  HA  LEU A   2       5.699   9.201   4.113  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       8.130   9.171   3.885  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       8.015   9.700   2.208  1.00  3.29           H  
ATOM     27  HG  LEU A   2       7.127  11.897   2.993  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       7.325  12.462   5.375  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       6.155  11.148   5.113  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       7.778  10.782   5.740  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       9.327  12.659   3.833  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       9.776  10.983   4.200  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       9.530  11.494   2.524  1.00  3.29           H  
ATOM     34  N   LYS A   3       4.179  10.648   2.802  1.00  3.01           N  
ATOM     35  CA  LYS A   3       3.297  11.501   2.018  1.00  3.01           C  
ATOM     36  C   LYS A   3       3.714  12.954   2.115  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.881  13.498   3.208  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.837  11.351   2.427  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.888  12.166   1.543  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.576  11.937   1.885  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.476  12.777   0.978  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.922  12.562   1.267  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.957  10.430   3.763  1.00  3.01           H  
ATOM     44  HA  LYS A   3       3.378  11.207   0.969  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       1.544  10.302   2.372  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       1.708  11.679   3.459  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.111  13.232   1.662  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.054  11.901   0.501  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.821  10.882   1.751  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -0.759  12.208   2.925  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -1.239  13.831   1.122  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.281  12.510  -0.061  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -3.478  13.134   0.647  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -3.153  11.588   1.125  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -3.118  12.817   2.224  1.00  3.01           H  
ATOM     56  N   CYS A   4       3.921  13.564   0.962  1.00  2.77           N  
ATOM     57  CA  CYS A   4       4.318  14.953   0.865  1.00  2.77           C  
ATOM     58  C   CYS A   4       3.109  15.905   0.849  1.00  2.77           C  
ATOM     59  O   CYS A   4       2.237  15.761  -0.002  1.00  2.77           O  
ATOM     60  CB  CYS A   4       5.144  15.172  -0.394  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.620  16.873  -0.653  1.00  2.77           S  
ATOM     62  H   CYS A   4       3.781  13.031   0.112  1.00  2.77           H  
ATOM     63  HA  CYS A   4       4.957  15.165   1.715  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       6.039  14.566  -0.353  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       4.572  14.841  -1.261  1.00  2.77           H  
ATOM     66  N   PRO A   5       2.978  16.844   1.821  1.00  2.57           N  
ATOM     67  CA  PRO A   5       1.903  17.833   1.938  1.00  2.57           C  
ATOM     68  C   PRO A   5       1.994  19.084   1.035  1.00  2.57           C  
ATOM     69  O   PRO A   5       1.054  19.877   0.997  1.00  2.57           O  
ATOM     70  CB  PRO A   5       2.010  18.233   3.411  1.00  2.57           C  
ATOM     71  CG  PRO A   5       3.462  18.092   3.740  1.00  2.57           C  
ATOM     72  CD  PRO A   5       3.923  16.886   2.951  1.00  2.57           C  
ATOM     73  HA  PRO A   5       0.947  17.319   1.756  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       1.641  19.259   3.552  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       1.379  17.577   4.024  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       3.999  19.014   3.475  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       3.588  17.956   4.827  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       4.933  17.066   2.610  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       3.836  15.979   3.569  1.00  2.57           H  
ATOM     80  N   THR A   6       3.128  19.305   0.372  1.00  2.41           N  
ATOM     81  CA  THR A   6       3.318  20.536  -0.406  1.00  2.41           C  
ATOM     82  C   THR A   6       2.439  20.538  -1.677  1.00  2.41           C  
ATOM     83  O   THR A   6       2.472  19.585  -2.438  1.00  2.41           O  
ATOM     84  CB  THR A   6       4.809  20.714  -0.770  1.00  2.41           C  
ATOM     85  OG1 THR A   6       5.551  20.793   0.422  1.00  2.41           O  
ATOM     86  CG2 THR A   6       5.065  21.939  -1.598  1.00  2.41           C  
ATOM     87  H   THR A   6       3.870  18.622   0.397  1.00  2.41           H  
ATOM     88  HA  THR A   6       3.068  21.362   0.241  1.00  2.41           H  
ATOM     89  HB  THR A   6       5.148  19.877  -1.325  1.00  2.41           H  
ATOM     90  HG1 THR A   6       5.624  19.916   0.794  1.00  2.41           H  
ATOM     91 1HG2 THR A   6       6.124  22.002  -1.814  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       4.525  21.875  -2.517  1.00  2.41           H  
ATOM     93 3HG2 THR A   6       4.755  22.817  -1.047  1.00  2.41           H  
ATOM     94  N   PRO A   7       1.659  21.595  -1.965  1.00  2.29           N  
ATOM     95  CA  PRO A   7       0.795  21.706  -3.137  1.00  2.29           C  
ATOM     96  C   PRO A   7       1.450  21.380  -4.486  1.00  2.29           C  
ATOM     97  O   PRO A   7       0.771  20.932  -5.409  1.00  2.29           O  
ATOM     98  CB  PRO A   7       0.395  23.181  -3.086  1.00  2.29           C  
ATOM     99  CG  PRO A   7       0.407  23.521  -1.618  1.00  2.29           C  
ATOM    100  CD  PRO A   7       1.561  22.744  -1.039  1.00  2.29           C  
ATOM    101  HA  PRO A   7      -0.084  21.064  -2.981  1.00  2.29           H  
ATOM    102 1HB  PRO A   7       1.092  23.785  -3.678  1.00  2.29           H  
ATOM    103 2HB  PRO A   7      -0.598  23.311  -3.543  1.00  2.29           H  
ATOM    104 1HG  PRO A   7       0.525  24.608  -1.486  1.00  2.29           H  
ATOM    105 2HG  PRO A   7      -0.553  23.246  -1.153  1.00  2.29           H  
ATOM    106 1HD  PRO A   7       2.471  23.341  -1.029  1.00  2.29           H  
ATOM    107 2HD  PRO A   7       1.248  22.415  -0.034  1.00  2.29           H  
ATOM    108  N   GLY A   8       2.749  21.638  -4.625  1.00  2.19           N  
ATOM    109  CA  GLY A   8       3.439  21.374  -5.884  1.00  2.19           C  
ATOM    110  C   GLY A   8       4.151  20.019  -5.945  1.00  2.19           C  
ATOM    111  O   GLY A   8       4.774  19.694  -6.967  1.00  2.19           O  
ATOM    112  H   GLY A   8       3.276  22.006  -3.853  1.00  2.19           H  
ATOM    113 1HA  GLY A   8       2.720  21.434  -6.700  1.00  2.19           H  
ATOM    114 2HA  GLY A   8       4.168  22.165  -6.058  1.00  2.19           H  
ATOM    115  N   CYS A   9       4.089  19.229  -4.871  1.00  2.11           N  
ATOM    116  CA  CYS A   9       4.818  17.967  -4.869  1.00  2.11           C  
ATOM    117  C   CYS A   9       3.960  16.783  -5.266  1.00  2.11           C  
ATOM    118  O   CYS A   9       2.736  16.871  -5.362  1.00  2.11           O  
ATOM    119  CB  CYS A   9       5.494  17.695  -3.541  1.00  2.11           C  
ATOM    120  SG  CYS A   9       4.412  17.341  -2.213  1.00  2.11           S  
ATOM    121  H   CYS A   9       3.531  19.489  -4.059  1.00  2.11           H  
ATOM    122  HA  CYS A   9       5.613  18.050  -5.586  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       6.195  16.873  -3.642  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       6.060  18.580  -3.274  1.00  2.11           H  
ATOM    125  N   ASP A  10       4.625  15.663  -5.508  1.00  2.04           N  
ATOM    126  CA  ASP A  10       3.954  14.442  -5.915  1.00  2.04           C  
ATOM    127  C   ASP A  10       4.404  13.185  -5.175  1.00  2.04           C  
ATOM    128  O   ASP A  10       4.025  12.074  -5.542  1.00  2.04           O  
ATOM    129  CB  ASP A  10       4.197  14.280  -7.408  1.00  2.04           C  
ATOM    130  CG  ASP A  10       5.706  14.195  -7.741  1.00  2.04           C  
ATOM    131  OD1 ASP A  10       6.533  14.170  -6.813  1.00  2.04           O  
ATOM    132  OD2 ASP A  10       6.022  14.225  -8.905  1.00  2.04           O  
ATOM    133  H   ASP A  10       5.626  15.669  -5.424  1.00  2.04           H  
ATOM    134  HA  ASP A  10       2.885  14.568  -5.741  1.00  2.04           H  
ATOM    135 1HB  ASP A  10       3.704  13.376  -7.763  1.00  2.04           H  
ATOM    136 2HB  ASP A  10       3.762  15.129  -7.942  1.00  2.04           H  
ATOM    137  N   GLY A  11       5.233  13.351  -4.150  1.00  2.00           N  
ATOM    138  CA  GLY A  11       5.725  12.216  -3.370  1.00  2.00           C  
ATOM    139  C   GLY A  11       6.889  11.449  -4.027  1.00  2.00           C  
ATOM    140  O   GLY A  11       7.344  10.440  -3.485  1.00  2.00           O  
ATOM    141  H   GLY A  11       5.509  14.287  -3.898  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       6.047  12.578  -2.393  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       4.900  11.528  -3.186  1.00  2.00           H  
ATOM    144  N   SER A  12       7.389  11.918  -5.178  1.00  2.00           N  
ATOM    145  CA  SER A  12       8.470  11.226  -5.887  1.00  2.00           C  
ATOM    146  C   SER A  12       9.808  11.173  -5.142  1.00  2.00           C  
ATOM    147  O   SER A  12      10.666  10.353  -5.473  1.00  2.00           O  
ATOM    148  CB  SER A  12       8.670  11.850  -7.250  1.00  2.00           C  
ATOM    149  OG  SER A  12       9.088  13.176  -7.143  1.00  2.00           O  
ATOM    150  H   SER A  12       6.995  12.760  -5.613  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.145  10.197  -6.044  1.00  2.00           H  
ATOM    152 1HB  SER A  12       9.415  11.278  -7.797  1.00  2.00           H  
ATOM    153 2HB  SER A  12       7.739  11.807  -7.816  1.00  2.00           H  
ATOM    154  HG  SER A  12       8.251  13.680  -6.981  1.00  2.00           H  
ATOM    155  N   GLY A  13       9.996  12.035  -4.150  1.00  2.07           N  
ATOM    156  CA  GLY A  13      11.225  12.032  -3.376  1.00  2.07           C  
ATOM    157  C   GLY A  13      11.464  13.331  -2.626  1.00  2.07           C  
ATOM    158  O   GLY A  13      10.859  14.366  -2.917  1.00  2.07           O  
ATOM    159  H   GLY A  13       9.265  12.689  -3.926  1.00  2.07           H  
ATOM    160 1HA  GLY A  13      11.190  11.209  -2.663  1.00  2.07           H  
ATOM    161 2HA  GLY A  13      12.066  11.837  -4.039  1.00  2.07           H  
ATOM    162  N   HIS A  14      12.374  13.252  -1.661  1.00  2.22           N  
ATOM    163  CA  HIS A  14      12.754  14.360  -0.789  1.00  2.22           C  
ATOM    164  C   HIS A  14      14.258  14.408  -0.622  1.00  2.22           C  
ATOM    165  O   HIS A  14      14.957  13.432  -0.901  1.00  2.22           O  
ATOM    166  CB  HIS A  14      12.126  14.221   0.601  1.00  2.22           C  
ATOM    167  CG  HIS A  14      10.656  14.217   0.594  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       9.918  13.090   0.305  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       9.771  15.199   0.820  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       8.637  13.386   0.368  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       8.529  14.662   0.680  1.00  2.22           N  
ATOM    172  H   HIS A  14      12.824  12.359  -1.514  1.00  2.22           H  
ATOM    173  HA  HIS A  14      12.435  15.309  -1.222  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      12.476  13.303   1.073  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      12.460  15.052   1.231  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      10.011  16.229   1.066  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       7.808  12.694   0.193  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       7.668  15.168   0.793  1.00  2.22           H  
ATOM    179  N   ILE A  15      14.761  15.534  -0.155  1.00  2.45           N  
ATOM    180  CA  ILE A  15      16.167  15.600   0.179  1.00  2.45           C  
ATOM    181  C   ILE A  15      16.345  14.773   1.443  1.00  2.45           C  
ATOM    182  O   ILE A  15      15.619  14.967   2.409  1.00  2.45           O  
ATOM    183  CB  ILE A  15      16.596  17.061   0.385  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      16.456  17.807  -0.932  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      17.998  17.156   0.927  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      16.623  19.299  -0.800  1.00  2.45           C  
ATOM    187  H   ILE A  15      14.156  16.331   0.033  1.00  2.45           H  
ATOM    188  HA  ILE A  15      16.756  15.161  -0.621  1.00  2.45           H  
ATOM    189  HB  ILE A  15      15.915  17.531   1.092  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      17.207  17.434  -1.626  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      15.474  17.598  -1.346  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      18.262  18.197   1.070  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      18.031  16.653   1.865  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      18.695  16.694   0.230  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      16.518  19.766  -1.771  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      15.872  19.692  -0.136  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      17.612  19.517  -0.403  1.00  2.45           H  
ATOM    198  N   THR A  16      17.298  13.836   1.435  1.00  2.73           N  
ATOM    199  CA  THR A  16      17.468  12.954   2.594  1.00  2.73           C  
ATOM    200  C   THR A  16      18.266  13.606   3.717  1.00  2.73           C  
ATOM    201  O   THR A  16      18.263  13.136   4.857  1.00  2.73           O  
ATOM    202  CB  THR A  16      18.127  11.638   2.159  1.00  2.73           C  
ATOM    203  OG1 THR A  16      19.427  11.905   1.611  1.00  2.73           O  
ATOM    204  CG2 THR A  16      17.259  10.966   1.104  1.00  2.73           C  
ATOM    205  H   THR A  16      17.870  13.713   0.614  1.00  2.73           H  
ATOM    206  HA  THR A  16      16.478  12.716   2.983  1.00  2.73           H  
ATOM    207  HB  THR A  16      18.232  10.976   3.018  1.00  2.73           H  
ATOM    208  HG1 THR A  16      20.030  12.146   2.322  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      17.721  10.031   0.790  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      16.274  10.764   1.524  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      17.155  11.628   0.242  1.00  2.73           H  
ATOM    212  N   GLY A  17      18.949  14.684   3.376  1.00  3.03           N  
ATOM    213  CA  GLY A  17      19.703  15.484   4.321  1.00  3.03           C  
ATOM    214  C   GLY A  17      18.795  16.636   4.717  1.00  3.03           C  
ATOM    215  O   GLY A  17      17.587  16.597   4.450  1.00  3.03           O  
ATOM    216  H   GLY A  17      18.909  14.971   2.410  1.00  3.03           H  
ATOM    217 1HA  GLY A  17      19.973  14.892   5.195  1.00  3.03           H  
ATOM    218 2HA  GLY A  17      20.617  15.858   3.860  1.00  3.03           H  
ATOM    219  N   ASN A  18      19.347  17.690   5.296  1.00  3.27           N  
ATOM    220  CA  ASN A  18      18.481  18.788   5.701  1.00  3.27           C  
ATOM    221  C   ASN A  18      17.330  18.277   6.583  1.00  3.27           C  
ATOM    222  O   ASN A  18      17.509  18.081   7.784  1.00  3.27           O  
ATOM    223  CB  ASN A  18      17.985  19.595   4.505  1.00  3.27           C  
ATOM    224  CG  ASN A  18      19.101  20.254   3.750  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      20.188  20.481   4.293  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      18.850  20.590   2.512  1.00  3.27           N  
ATOM    227  H   ASN A  18      20.339  17.717   5.483  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.065  19.469   6.324  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      17.411  18.982   3.810  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      17.336  20.376   4.863  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      19.554  21.043   1.962  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      17.948  20.413   2.120  1.00  3.27           H  
ATOM    233  N   TYR A  19      16.136  18.151   6.006  1.00  3.43           N  
ATOM    234  CA  TYR A  19      14.947  17.785   6.769  1.00  3.43           C  
ATOM    235  C   TYR A  19      14.575  16.292   6.695  1.00  3.43           C  
ATOM    236  O   TYR A  19      13.627  15.849   7.357  1.00  3.43           O  
ATOM    237  CB  TYR A  19      13.777  18.628   6.284  1.00  3.43           C  
ATOM    238  CG  TYR A  19      13.982  20.101   6.511  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      14.666  20.832   5.567  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      13.489  20.721   7.640  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      14.871  22.175   5.741  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      13.687  22.076   7.820  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      14.377  22.801   6.872  1.00  3.43           C  
ATOM    244  OH  TYR A  19      14.577  24.151   7.044  1.00  3.43           O  
ATOM    245  H   TYR A  19      16.094  18.251   5.005  1.00  3.43           H  
ATOM    246  HA  TYR A  19      15.133  18.022   7.816  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      13.614  18.461   5.219  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      12.873  18.333   6.808  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      15.043  20.338   4.676  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      12.944  20.143   8.387  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      15.414  22.744   4.989  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      13.298  22.570   8.710  1.00  3.43           H  
ATOM    253  HH  TYR A  19      14.211  24.423   7.889  1.00  3.43           H  
ATOM    254  N   ALA A  20      15.297  15.497   5.914  1.00  3.48           N  
ATOM    255  CA  ALA A  20      15.002  14.063   5.871  1.00  3.48           C  
ATOM    256  C   ALA A  20      13.525  13.781   5.539  1.00  3.48           C  
ATOM    257  O   ALA A  20      13.136  13.718   4.374  1.00  3.48           O  
ATOM    258  CB  ALA A  20      15.415  13.405   7.184  1.00  3.48           C  
ATOM    259  H   ALA A  20      16.069  15.874   5.360  1.00  3.48           H  
ATOM    260  HA  ALA A  20      15.596  13.628   5.073  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      15.238  12.331   7.117  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      16.482  13.586   7.337  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      14.868  13.805   8.025  1.00  3.48           H  
ATOM    264  N   SER A  21      12.732  13.503   6.579  1.00  3.42           N  
ATOM    265  CA  SER A  21      11.319  13.117   6.477  1.00  3.42           C  
ATOM    266  C   SER A  21      10.426  14.293   6.083  1.00  3.42           C  
ATOM    267  O   SER A  21       9.232  14.132   5.809  1.00  3.42           O  
ATOM    268  CB  SER A  21      10.846  12.516   7.783  1.00  3.42           C  
ATOM    269  OG  SER A  21      10.815  13.473   8.806  1.00  3.42           O  
ATOM    270  H   SER A  21      13.126  13.659   7.491  1.00  3.42           H  
ATOM    271  HA  SER A  21      11.237  12.355   5.703  1.00  3.42           H  
ATOM    272 1HB  SER A  21       9.851  12.087   7.650  1.00  3.42           H  
ATOM    273 2HB  SER A  21      11.518  11.707   8.064  1.00  3.42           H  
ATOM    274  HG  SER A  21      11.599  14.024   8.680  1.00  3.42           H  
ATOM    275  N   HIS A  22      10.994  15.491   6.088  1.00  3.27           N  
ATOM    276  CA  HIS A  22      10.275  16.685   5.671  1.00  3.27           C  
ATOM    277  C   HIS A  22       9.078  17.005   6.560  1.00  3.27           C  
ATOM    278  O   HIS A  22       9.173  17.821   7.475  1.00  3.27           O  
ATOM    279  CB  HIS A  22       9.867  16.513   4.165  1.00  3.27           C  
ATOM    280  CG  HIS A  22       9.088  17.620   3.477  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       7.704  17.627   3.392  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       9.495  18.710   2.827  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       7.319  18.688   2.717  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       8.371  19.347   2.362  1.00  3.27           N  
ATOM    285  H   HIS A  22      11.966  15.566   6.383  1.00  3.27           H  
ATOM    286  HA  HIS A  22      10.947  17.539   5.724  1.00  3.27           H  
ATOM    287 1HB  HIS A  22      10.786  16.383   3.590  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.294  15.615   4.012  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       7.075  16.944   3.751  1.00  3.27           H  
ATOM    290  HD2 HIS A  22      10.467  19.113   2.622  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       6.280  18.901   2.535  1.00  3.27           H  
ATOM    292  N   ARG A  23       7.917  16.457   6.222  1.00  3.07           N  
ATOM    293  CA  ARG A  23       6.614  16.711   6.879  1.00  3.07           C  
ATOM    294  C   ARG A  23       6.106  18.187   6.766  1.00  3.07           C  
ATOM    295  O   ARG A  23       4.927  18.464   6.985  1.00  3.07           O  
ATOM    296  CB  ARG A  23       6.688  16.328   8.348  1.00  3.07           C  
ATOM    297  CG  ARG A  23       6.924  14.842   8.614  1.00  3.07           C  
ATOM    298  CD  ARG A  23       7.013  14.564  10.071  1.00  3.07           C  
ATOM    299  NE  ARG A  23       8.211  15.159  10.656  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       8.443  15.296  11.977  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       7.552  14.884  12.853  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       9.572  15.849  12.393  1.00  3.07           N  
ATOM    303  H   ARG A  23       7.978  15.741   5.510  1.00  3.07           H  
ATOM    304  HA  ARG A  23       5.876  16.065   6.400  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.460  16.884   8.864  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       5.742  16.586   8.825  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       6.105  14.259   8.195  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       7.864  14.535   8.148  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       6.143  14.975  10.579  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       7.056  13.487  10.229  1.00  3.07           H  
ATOM    311  HE  ARG A  23       8.927  15.488  10.019  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       6.689  14.464  12.536  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       7.729  14.990  13.842  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      10.256  16.165  11.717  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       9.750  15.955  13.380  1.00  3.07           H  
ATOM    316  N   SER A  24       7.005  19.091   6.381  1.00  2.82           N  
ATOM    317  CA  SER A  24       6.856  20.526   6.195  1.00  2.82           C  
ATOM    318  C   SER A  24       7.988  21.033   5.354  1.00  2.82           C  
ATOM    319  O   SER A  24       9.090  20.497   5.412  1.00  2.82           O  
ATOM    320  CB  SER A  24       6.929  21.292   7.493  1.00  2.82           C  
ATOM    321  OG  SER A  24       6.953  22.694   7.238  1.00  2.82           O  
ATOM    322  H   SER A  24       7.938  18.747   6.240  1.00  2.82           H  
ATOM    323  HA  SER A  24       5.915  20.729   5.685  1.00  2.82           H  
ATOM    324 1HB  SER A  24       6.066  21.042   8.109  1.00  2.82           H  
ATOM    325 2HB  SER A  24       7.824  21.000   8.040  1.00  2.82           H  
ATOM    326  HG  SER A  24       7.850  22.899   6.801  1.00  2.82           H  
ATOM    327  N   LEU A  25       7.745  22.096   4.614  1.00  2.57           N  
ATOM    328  CA  LEU A  25       8.836  22.699   3.880  1.00  2.57           C  
ATOM    329  C   LEU A  25       9.854  23.168   4.910  1.00  2.57           C  
ATOM    330  O   LEU A  25       9.438  23.478   6.039  1.00  2.57           O  
ATOM    331  CB  LEU A  25       8.320  23.869   3.023  1.00  2.57           C  
ATOM    332  CG  LEU A  25       7.416  23.439   1.903  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       6.836  24.655   1.169  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       8.225  22.584   0.998  1.00  2.57           C  
ATOM    335  H   LEU A  25       6.816  22.492   4.580  1.00  2.57           H  
ATOM    336  HA  LEU A  25       9.267  21.932   3.243  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       7.762  24.549   3.661  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       9.164  24.406   2.597  1.00  2.57           H  
ATOM    339  HG  LEU A  25       6.587  22.854   2.304  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       6.191  24.316   0.360  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       6.254  25.257   1.867  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       7.646  25.254   0.759  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       7.601  22.230   0.196  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       9.056  23.158   0.602  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       8.607  21.752   1.545  1.00  2.57           H  
ATOM    346  N   SER A  26      11.170  23.146   4.586  1.00  2.34           N  
ATOM    347  CA  SER A  26      11.752  22.782   3.276  1.00  2.34           C  
ATOM    348  C   SER A  26      12.257  21.325   3.214  1.00  2.34           C  
ATOM    349  O   SER A  26      11.940  20.506   4.067  1.00  2.34           O  
ATOM    350  CB  SER A  26      12.866  23.758   2.923  1.00  2.34           C  
ATOM    351  OG  SER A  26      13.296  23.568   1.598  1.00  2.34           O  
ATOM    352  H   SER A  26      11.823  23.393   5.316  1.00  2.34           H  
ATOM    353  HA  SER A  26      11.003  22.903   2.503  1.00  2.34           H  
ATOM    354 1HB  SER A  26      12.499  24.778   3.045  1.00  2.34           H  
ATOM    355 2HB  SER A  26      13.698  23.632   3.599  1.00  2.34           H  
ATOM    356  HG  SER A  26      13.926  24.277   1.424  1.00  2.34           H  
ATOM    357  N   GLY A  27      13.027  21.002   2.167  1.00  2.15           N  
ATOM    358  CA  GLY A  27      13.520  19.634   1.923  1.00  2.15           C  
ATOM    359  C   GLY A  27      12.786  18.945   0.761  1.00  2.15           C  
ATOM    360  O   GLY A  27      13.017  17.772   0.454  1.00  2.15           O  
ATOM    361  H   GLY A  27      13.272  21.754   1.539  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      14.588  19.667   1.726  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      13.391  19.043   2.828  1.00  2.15           H  
ATOM    364  N   CYS A  28      11.929  19.701   0.088  1.00  2.03           N  
ATOM    365  CA  CYS A  28      11.140  19.225  -1.050  1.00  2.03           C  
ATOM    366  C   CYS A  28      11.230  20.150  -2.261  1.00  2.03           C  
ATOM    367  O   CYS A  28      10.354  20.986  -2.435  1.00  2.03           O  
ATOM    368  CB  CYS A  28       9.672  19.084  -0.698  1.00  2.03           C  
ATOM    369  SG  CYS A  28       8.678  18.538  -2.068  1.00  2.03           S  
ATOM    370  H   CYS A  28      11.798  20.651   0.402  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.480  18.225  -1.306  1.00  2.03           H  
ATOM    372 1HB  CYS A  28       9.565  18.350   0.081  1.00  2.03           H  
ATOM    373 2HB  CYS A  28       9.272  20.027  -0.334  1.00  2.03           H  
ATOM    374  HG  CYS A  28       7.542  18.417  -1.373  1.00  2.03           H  
ATOM    375  N   PRO A  29      12.242  19.991  -3.138  1.00  1.97           N  
ATOM    376  CA  PRO A  29      12.603  20.858  -4.264  1.00  1.97           C  
ATOM    377  C   PRO A  29      11.433  21.279  -5.160  1.00  1.97           C  
ATOM    378  O   PRO A  29      11.458  22.361  -5.746  1.00  1.97           O  
ATOM    379  CB  PRO A  29      13.579  19.969  -5.042  1.00  1.97           C  
ATOM    380  CG  PRO A  29      14.214  19.108  -3.994  1.00  1.97           C  
ATOM    381  CD  PRO A  29      13.109  18.803  -3.020  1.00  1.97           C  
ATOM    382  HA  PRO A  29      13.117  21.746  -3.874  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      13.035  19.389  -5.804  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      14.306  20.595  -5.578  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      14.642  18.200  -4.447  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      15.042  19.649  -3.535  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      12.568  17.887  -3.314  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      13.543  18.732  -2.024  1.00  1.97           H  
ATOM    389  N   ARG A  30      10.389  20.460  -5.256  1.00  2.00           N  
ATOM    390  CA  ARG A  30       9.242  20.798  -6.100  1.00  2.00           C  
ATOM    391  C   ARG A  30       8.467  22.002  -5.543  1.00  2.00           C  
ATOM    392  O   ARG A  30       7.662  22.625  -6.235  1.00  2.00           O  
ATOM    393  CB  ARG A  30       8.322  19.614  -6.274  1.00  2.00           C  
ATOM    394  CG  ARG A  30       8.894  18.467  -7.126  1.00  2.00           C  
ATOM    395  CD  ARG A  30       7.891  17.389  -7.274  1.00  2.00           C  
ATOM    396  NE  ARG A  30       6.716  17.896  -7.971  1.00  2.00           N  
ATOM    397  CZ  ARG A  30       6.470  17.820  -9.278  1.00  2.00           C  
ATOM    398  NH1 ARG A  30       7.283  17.186 -10.099  1.00  2.00           N  
ATOM    399  NH2 ARG A  30       5.378  18.409  -9.707  1.00  2.00           N  
ATOM    400  H   ARG A  30      10.380  19.588  -4.748  1.00  2.00           H  
ATOM    401  HA  ARG A  30       9.616  21.068  -7.089  1.00  2.00           H  
ATOM    402 1HB  ARG A  30       8.065  19.211  -5.295  1.00  2.00           H  
ATOM    403 2HB  ARG A  30       7.394  19.944  -6.742  1.00  2.00           H  
ATOM    404 1HG  ARG A  30       9.153  18.839  -8.117  1.00  2.00           H  
ATOM    405 2HG  ARG A  30       9.781  18.056  -6.641  1.00  2.00           H  
ATOM    406 1HD  ARG A  30       8.304  16.567  -7.861  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       7.587  17.013  -6.301  1.00  2.00           H  
ATOM    408  HE  ARG A  30       6.025  18.430  -7.428  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30       8.107  16.728  -9.737  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       7.070  17.137 -11.082  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30       4.807  18.899  -9.000  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30       5.128  18.391 -10.681  1.00  2.00           H  
ATOM    413  N   ALA A  31       8.777  22.371  -4.300  1.00  2.09           N  
ATOM    414  CA  ALA A  31       8.217  23.518  -3.601  1.00  2.09           C  
ATOM    415  C   ALA A  31       8.521  24.814  -4.332  1.00  2.09           C  
ATOM    416  O   ALA A  31       7.892  25.836  -4.077  1.00  2.09           O  
ATOM    417  CB  ALA A  31       8.784  23.595  -2.218  1.00  2.09           C  
ATOM    418  H   ALA A  31       9.449  21.813  -3.783  1.00  2.09           H  
ATOM    419  HA  ALA A  31       7.141  23.391  -3.548  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       8.343  24.431  -1.681  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       8.554  22.671  -1.730  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       9.865  23.718  -2.271  1.00  2.09           H  
ATOM    423  N   LYS A  32       9.545  24.790  -5.192  1.00  2.24           N  
ATOM    424  CA  LYS A  32       9.950  25.939  -5.986  1.00  2.24           C  
ATOM    425  C   LYS A  32       8.869  26.347  -6.993  1.00  2.24           C  
ATOM    426  O   LYS A  32       8.885  27.465  -7.513  1.00  2.24           O  
ATOM    427  CB  LYS A  32      11.254  25.636  -6.713  1.00  2.24           C  
ATOM    428  CG  LYS A  32      12.467  25.509  -5.798  1.00  2.24           C  
ATOM    429  CD  LYS A  32      13.718  25.171  -6.593  1.00  2.24           C  
ATOM    430  CE  LYS A  32      14.937  25.056  -5.693  1.00  2.24           C  
ATOM    431  NZ  LYS A  32      16.159  24.700  -6.463  1.00  2.24           N  
ATOM    432  H   LYS A  32      10.059  23.918  -5.332  1.00  2.24           H  
ATOM    433  HA  LYS A  32      10.111  26.782  -5.311  1.00  2.24           H  
ATOM    434 1HB  LYS A  32      11.149  24.694  -7.257  1.00  2.24           H  
ATOM    435 2HB  LYS A  32      11.456  26.417  -7.444  1.00  2.24           H  
ATOM    436 1HG  LYS A  32      12.621  26.444  -5.262  1.00  2.24           H  
ATOM    437 2HG  LYS A  32      12.284  24.716  -5.069  1.00  2.24           H  
ATOM    438 1HD  LYS A  32      13.564  24.217  -7.103  1.00  2.24           H  
ATOM    439 2HD  LYS A  32      13.895  25.941  -7.342  1.00  2.24           H  
ATOM    440 1HE  LYS A  32      15.100  26.008  -5.191  1.00  2.24           H  
ATOM    441 2HE  LYS A  32      14.755  24.286  -4.942  1.00  2.24           H  
ATOM    442 1HZ  LYS A  32      16.949  24.632  -5.837  1.00  2.24           H  
ATOM    443 2HZ  LYS A  32      16.013  23.811  -6.923  1.00  2.24           H  
ATOM    444 3HZ  LYS A  32      16.340  25.413  -7.156  1.00  2.24           H  
ATOM    445  N   LYS A  33       7.946  25.431  -7.310  1.00  2.42           N  
ATOM    446  CA  LYS A  33       6.878  25.723  -8.253  1.00  2.42           C  
ATOM    447  C   LYS A  33       6.170  27.002  -7.808  1.00  2.42           C  
ATOM    448  O   LYS A  33       5.769  27.132  -6.653  1.00  2.42           O  
ATOM    449  CB  LYS A  33       5.903  24.541  -8.341  1.00  2.42           C  
ATOM    450  CG  LYS A  33       4.770  24.704  -9.356  1.00  2.42           C  
ATOM    451  CD  LYS A  33       3.881  23.463  -9.419  1.00  2.42           C  
ATOM    452  CE  LYS A  33       2.764  23.641 -10.444  1.00  2.42           C  
ATOM    453  NZ  LYS A  33       1.872  22.452 -10.512  1.00  2.42           N  
ATOM    454  H   LYS A  33       7.964  24.513  -6.865  1.00  2.42           H  
ATOM    455  HA  LYS A  33       7.312  25.899  -9.237  1.00  2.42           H  
ATOM    456 1HB  LYS A  33       6.460  23.640  -8.607  1.00  2.42           H  
ATOM    457 2HB  LYS A  33       5.470  24.359  -7.366  1.00  2.42           H  
ATOM    458 1HG  LYS A  33       4.155  25.546  -9.080  1.00  2.42           H  
ATOM    459 2HG  LYS A  33       5.189  24.892 -10.344  1.00  2.42           H  
ATOM    460 1HD  LYS A  33       4.484  22.594  -9.690  1.00  2.42           H  
ATOM    461 2HD  LYS A  33       3.439  23.285  -8.440  1.00  2.42           H  
ATOM    462 1HE  LYS A  33       2.171  24.514 -10.175  1.00  2.42           H  
ATOM    463 2HE  LYS A  33       3.208  23.804 -11.426  1.00  2.42           H  
ATOM    464 1HZ  LYS A  33       1.150  22.612 -11.202  1.00  2.42           H  
ATOM    465 2HZ  LYS A  33       2.412  21.639 -10.772  1.00  2.42           H  
ATOM    466 3HZ  LYS A  33       1.443  22.296  -9.609  1.00  2.42           H  
ATOM    467  N   SER A  34       5.966  27.927  -8.741  1.00  2.65           N  
ATOM    468  CA  SER A  34       5.372  29.236  -8.447  1.00  2.65           C  
ATOM    469  C   SER A  34       3.959  29.200  -7.856  1.00  2.65           C  
ATOM    470  O   SER A  34       3.494  30.197  -7.301  1.00  2.65           O  
ATOM    471  CB  SER A  34       5.365  30.072  -9.710  1.00  2.65           C  
ATOM    472  OG  SER A  34       4.508  29.521 -10.672  1.00  2.65           O  
ATOM    473  H   SER A  34       6.292  27.745  -9.678  1.00  2.65           H  
ATOM    474  HA  SER A  34       6.020  29.728  -7.718  1.00  2.65           H  
ATOM    475 1HB  SER A  34       5.045  31.086  -9.472  1.00  2.65           H  
ATOM    476 2HB  SER A  34       6.377  30.133 -10.109  1.00  2.65           H  
ATOM    477  HG  SER A  34       3.637  29.498 -10.263  1.00  2.65           H  
ATOM    478  N   GLY A  35       3.274  28.069  -7.992  1.00  2.93           N  
ATOM    479  CA  GLY A  35       1.934  27.892  -7.449  1.00  2.93           C  
ATOM    480  C   GLY A  35       1.936  27.507  -5.957  1.00  2.93           C  
ATOM    481  O   GLY A  35       0.871  27.407  -5.343  1.00  2.93           O  
ATOM    482  H   GLY A  35       3.722  27.305  -8.465  1.00  2.93           H  
ATOM    483 1HA  GLY A  35       1.367  28.813  -7.585  1.00  2.93           H  
ATOM    484 2HA  GLY A  35       1.420  27.121  -8.020  1.00  2.93           H  
ATOM    485  N   VAL A  36       3.118  27.287  -5.371  1.00  3.30           N  
ATOM    486  CA  VAL A  36       3.199  26.914  -3.962  1.00  3.30           C  
ATOM    487  C   VAL A  36       3.291  28.155  -3.090  1.00  3.30           C  
ATOM    488  O   VAL A  36       4.216  28.957  -3.213  1.00  3.30           O  
ATOM    489  CB  VAL A  36       4.417  26.002  -3.712  1.00  3.30           C  
ATOM    490  CG1 VAL A  36       4.549  25.661  -2.223  1.00  3.30           C  
ATOM    491  CG2 VAL A  36       4.247  24.739  -4.531  1.00  3.30           C  
ATOM    492  H   VAL A  36       3.986  27.372  -5.902  1.00  3.30           H  
ATOM    493  HA  VAL A  36       2.297  26.364  -3.693  1.00  3.30           H  
ATOM    494  HB  VAL A  36       5.330  26.522  -4.025  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36       5.420  25.021  -2.079  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36       4.675  26.581  -1.649  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36       3.657  25.150  -1.890  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36       5.100  24.087  -4.389  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36       3.348  24.244  -4.215  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36       4.167  25.010  -5.579  1.00  3.30           H  
ATOM    501  N   LYS A  37       2.315  28.318  -2.209  1.00  3.76           N  
ATOM    502  CA  LYS A  37       2.256  29.506  -1.375  1.00  3.76           C  
ATOM    503  C   LYS A  37       2.271  29.133   0.094  1.00  3.76           C  
ATOM    504  O   LYS A  37       1.794  28.061   0.470  1.00  3.76           O  
ATOM    505  CB  LYS A  37       0.978  30.296  -1.680  1.00  3.76           C  
ATOM    506  CG  LYS A  37       0.805  30.706  -3.155  1.00  3.76           C  
ATOM    507  CD  LYS A  37       1.839  31.721  -3.622  1.00  3.76           C  
ATOM    508  CE  LYS A  37       1.584  32.112  -5.077  1.00  3.76           C  
ATOM    509  NZ  LYS A  37       2.619  33.043  -5.598  1.00  3.76           N  
ATOM    510  H   LYS A  37       1.587  27.622  -2.145  1.00  3.76           H  
ATOM    511  HA  LYS A  37       3.126  30.130  -1.575  1.00  3.76           H  
ATOM    512 1HB  LYS A  37       0.110  29.701  -1.398  1.00  3.76           H  
ATOM    513 2HB  LYS A  37       0.961  31.203  -1.073  1.00  3.76           H  
ATOM    514 1HG  LYS A  37       0.876  29.820  -3.790  1.00  3.76           H  
ATOM    515 2HG  LYS A  37      -0.185  31.138  -3.287  1.00  3.76           H  
ATOM    516 1HD  LYS A  37       1.794  32.613  -2.997  1.00  3.76           H  
ATOM    517 2HD  LYS A  37       2.838  31.291  -3.544  1.00  3.76           H  
ATOM    518 1HE  LYS A  37       1.584  31.207  -5.687  1.00  3.76           H  
ATOM    519 2HE  LYS A  37       0.609  32.589  -5.153  1.00  3.76           H  
ATOM    520 1HZ  LYS A  37       2.414  33.264  -6.561  1.00  3.76           H  
ATOM    521 2HZ  LYS A  37       2.626  33.888  -5.051  1.00  3.76           H  
ATOM    522 3HZ  LYS A  37       3.526  32.594  -5.542  1.00  3.76           H  
ATOM    523  N   VAL A  38       2.790  30.033   0.919  1.00  4.32           N  
ATOM    524  CA  VAL A  38       2.765  29.856   2.362  1.00  4.32           C  
ATOM    525  C   VAL A  38       2.044  31.038   2.995  1.00  4.32           C  
ATOM    526  O   VAL A  38       2.412  32.191   2.770  1.00  4.32           O  
ATOM    527  CB  VAL A  38       4.195  29.735   2.920  1.00  4.32           C  
ATOM    528  CG1 VAL A  38       4.143  29.582   4.430  1.00  4.32           C  
ATOM    529  CG2 VAL A  38       4.904  28.525   2.268  1.00  4.32           C  
ATOM    530  H   VAL A  38       3.192  30.876   0.537  1.00  4.32           H  
ATOM    531  HA  VAL A  38       2.218  28.945   2.602  1.00  4.32           H  
ATOM    532  HB  VAL A  38       4.747  30.647   2.700  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38       5.154  29.510   4.824  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38       3.646  30.450   4.867  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38       3.588  28.682   4.686  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38       5.916  28.441   2.660  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38       4.349  27.613   2.495  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38       4.949  28.659   1.188  1.00  4.32           H  
ATOM    539  N   ALA A  39       0.992  30.758   3.752  1.00  4.99           N  
ATOM    540  CA  ALA A  39       0.223  31.825   4.376  1.00  4.99           C  
ATOM    541  C   ALA A  39       1.023  32.480   5.505  1.00  4.99           C  
ATOM    542  O   ALA A  39       1.808  31.795   6.158  1.00  4.99           O  
ATOM    543  CB  ALA A  39      -1.083  31.275   4.928  1.00  4.99           C  
ATOM    544  H   ALA A  39       0.729  29.793   3.897  1.00  4.99           H  
ATOM    545  HA  ALA A  39       0.008  32.556   3.604  1.00  4.99           H  
ATOM    546 1HB  ALA A  39      -1.664  32.080   5.374  1.00  4.99           H  
ATOM    547 2HB  ALA A  39      -1.657  30.818   4.123  1.00  4.99           H  
ATOM    548 3HB  ALA A  39      -0.868  30.528   5.689  1.00  4.99           H  
ATOM    549  N   PRO A  40       0.854  33.793   5.752  1.00  5.72           N  
ATOM    550  CA  PRO A  40       1.413  34.522   6.876  1.00  5.72           C  
ATOM    551  C   PRO A  40       0.692  34.142   8.159  1.00  5.72           C  
ATOM    552  O   PRO A  40      -0.488  33.779   8.126  1.00  5.72           O  
ATOM    553  CB  PRO A  40       1.159  35.985   6.487  1.00  5.72           C  
ATOM    554  CG  PRO A  40      -0.052  35.942   5.588  1.00  5.72           C  
ATOM    555  CD  PRO A  40       0.066  34.636   4.824  1.00  5.72           C  
ATOM    556  HA  PRO A  40       2.490  34.312   6.958  1.00  5.72           H  
ATOM    557 1HB  PRO A  40       0.980  36.580   7.396  1.00  5.72           H  
ATOM    558 2HB  PRO A  40       2.050  36.405   6.000  1.00  5.72           H  
ATOM    559 1HG  PRO A  40      -0.959  35.989   6.194  1.00  5.72           H  
ATOM    560 2HG  PRO A  40      -0.067  36.823   4.930  1.00  5.72           H  
ATOM    561 1HD  PRO A  40      -0.944  34.240   4.670  1.00  5.72           H  
ATOM    562 2HD  PRO A  40       0.614  34.784   3.876  1.00  5.72           H  
ATOM    563  N   THR A  41       1.373  34.290   9.291  1.00  6.45           N  
ATOM    564  CA  THR A  41       0.738  34.069  10.584  1.00  6.45           C  
ATOM    565  C   THR A  41       0.233  35.396  11.132  1.00  6.45           C  
ATOM    566  O   THR A  41       0.579  36.457  10.605  1.00  6.45           O  
ATOM    567  CB  THR A  41       1.722  33.434  11.580  1.00  6.45           C  
ATOM    568  OG1 THR A  41       2.783  34.356  11.856  1.00  6.45           O  
ATOM    569  CG2 THR A  41       2.307  32.174  10.991  1.00  6.45           C  
ATOM    570  H   THR A  41       2.364  34.572   9.274  1.00  6.45           H  
ATOM    571  HA  THR A  41      -0.112  33.399  10.454  1.00  6.45           H  
ATOM    572  HB  THR A  41       1.203  33.199  12.507  1.00  6.45           H  
ATOM    573  HG1 THR A  41       3.307  34.520  11.027  1.00  6.45           H  
ATOM    574 1HG2 THR A  41       3.007  31.730  11.697  1.00  6.45           H  
ATOM    575 2HG2 THR A  41       1.507  31.467  10.775  1.00  6.45           H  
ATOM    576 3HG2 THR A  41       2.833  32.422  10.065  1.00  6.45           H  
ATOM    577  N   LYS A  42      -0.535  35.366  12.219  1.00  7.11           N  
ATOM    578  CA  LYS A  42      -1.031  36.621  12.792  1.00  7.11           C  
ATOM    579  C   LYS A  42       0.101  37.573  13.200  1.00  7.11           C  
ATOM    580  O   LYS A  42      -0.084  38.788  13.224  1.00  7.11           O  
ATOM    581  CB  LYS A  42      -1.905  36.342  14.019  1.00  7.11           C  
ATOM    582  CG  LYS A  42      -1.128  35.833  15.246  1.00  7.11           C  
ATOM    583  CD  LYS A  42      -2.028  35.555  16.442  1.00  7.11           C  
ATOM    584  CE  LYS A  42      -1.225  34.992  17.638  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      -0.249  35.990  18.219  1.00  7.11           N  
ATOM    586  H   LYS A  42      -0.791  34.482  12.637  1.00  7.11           H  
ATOM    587  HA  LYS A  42      -1.633  37.125  12.039  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      -2.416  37.260  14.312  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      -2.668  35.607  13.768  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      -0.561  34.937  14.993  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      -0.430  36.601  15.552  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      -2.510  36.482  16.749  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      -2.798  34.839  16.162  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      -1.926  34.695  18.416  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      -0.670  34.114  17.309  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42       0.240  35.571  18.989  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42       0.459  36.291  17.517  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      -0.742  36.802  18.539  1.00  7.11           H  
ATOM    599  N   ASP A  43       1.284  37.020  13.476  1.00  7.73           N  
ATOM    600  CA  ASP A  43       2.429  37.809  13.900  1.00  7.73           C  
ATOM    601  C   ASP A  43       3.144  38.453  12.711  1.00  7.73           C  
ATOM    602  O   ASP A  43       3.977  39.344  12.890  1.00  7.73           O  
ATOM    603  CB  ASP A  43       3.395  36.933  14.697  1.00  7.73           C  
ATOM    604  CG  ASP A  43       2.786  36.449  16.047  1.00  7.73           C  
ATOM    605  OD1 ASP A  43       1.752  36.965  16.451  1.00  7.73           O  
ATOM    606  OD2 ASP A  43       3.352  35.576  16.654  1.00  7.73           O  
ATOM    607  H   ASP A  43       1.385  36.017  13.401  1.00  7.73           H  
ATOM    608  HA  ASP A  43       2.071  38.608  14.550  1.00  7.73           H  
ATOM    609 1HB  ASP A  43       3.665  36.060  14.094  1.00  7.73           H  
ATOM    610 2HB  ASP A  43       4.312  37.488  14.897  1.00  7.73           H  
ATOM    611  N   ASP A  44       2.822  37.998  11.497  1.00  8.39           N  
ATOM    612  CA  ASP A  44       3.425  38.533  10.287  1.00  8.39           C  
ATOM    613  C   ASP A  44       2.483  39.590   9.727  1.00  8.39           C  
ATOM    614  O   ASP A  44       2.908  40.621   9.217  1.00  8.39           O  
ATOM    615  CB  ASP A  44       3.618  37.440   9.231  1.00  8.39           C  
ATOM    616  CG  ASP A  44       4.557  36.307   9.650  1.00  8.39           C  
ATOM    617  OD1 ASP A  44       5.680  36.571  10.009  1.00  8.39           O  
ATOM    618  OD2 ASP A  44       4.119  35.152   9.592  1.00  8.39           O  
ATOM    619  H   ASP A  44       2.110  37.283  11.400  1.00  8.39           H  
ATOM    620  HA  ASP A  44       4.383  38.995  10.526  1.00  8.39           H  
ATOM    621 1HB  ASP A  44       2.648  37.011   9.002  1.00  8.39           H  
ATOM    622 2HB  ASP A  44       3.997  37.889   8.313  1.00  8.39           H  
ATOM    623  N   LYS A  45       1.183  39.359   9.895  1.00  9.03           N  
ATOM    624  CA  LYS A  45       0.159  40.259   9.368  1.00  9.03           C  
ATOM    625  C   LYS A  45       0.260  41.661   9.978  1.00  9.03           C  
ATOM    626  O   LYS A  45      -0.110  42.650   9.345  1.00  9.03           O  
ATOM    627  CB  LYS A  45      -1.228  39.659   9.598  1.00  9.03           C  
ATOM    628  CG  LYS A  45      -1.527  38.423   8.728  1.00  9.03           C  
ATOM    629  CD  LYS A  45      -2.905  37.845   9.016  1.00  9.03           C  
ATOM    630  CE  LYS A  45      -3.163  36.598   8.180  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      -4.502  36.001   8.464  1.00  9.03           N  
ATOM    632  H   LYS A  45       0.897  38.489  10.342  1.00  9.03           H  
ATOM    633  HA  LYS A  45       0.313  40.354   8.293  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      -1.324  39.364  10.646  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      -1.988  40.411   9.398  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      -1.471  38.697   7.676  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      -0.781  37.659   8.919  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      -2.974  37.584  10.069  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      -3.666  38.590   8.793  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      -3.108  36.859   7.125  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      -2.388  35.855   8.401  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      -4.628  35.179   7.892  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      -4.555  35.744   9.439  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      -5.226  36.674   8.253  1.00  9.03           H  
ATOM    645  N   GLU A  46       0.769  41.735  11.207  1.00  9.56           N  
ATOM    646  CA  GLU A  46       0.946  42.995  11.923  1.00  9.56           C  
ATOM    647  C   GLU A  46       2.369  43.554  11.805  1.00  9.56           C  
ATOM    648  O   GLU A  46       2.726  44.487  12.523  1.00  9.56           O  
ATOM    649  CB  GLU A  46       0.572  42.854  13.402  1.00  9.56           C  
ATOM    650  CG  GLU A  46      -0.908  42.551  13.656  1.00  9.56           C  
ATOM    651  CD  GLU A  46      -1.280  42.525  15.137  1.00  9.56           C  
ATOM    652  OE1 GLU A  46      -0.409  42.704  15.960  1.00  9.56           O  
ATOM    653  OE2 GLU A  46      -2.443  42.351  15.433  1.00  9.56           O  
ATOM    654  H   GLU A  46       1.043  40.872  11.663  1.00  9.56           H  
ATOM    655  HA  GLU A  46       0.272  43.728  11.479  1.00  9.56           H  
ATOM    656 1HB  GLU A  46       1.156  42.041  13.841  1.00  9.56           H  
ATOM    657 2HB  GLU A  46       0.831  43.770  13.933  1.00  9.56           H  
ATOM    658 1HG  GLU A  46      -1.512  43.304  13.150  1.00  9.56           H  
ATOM    659 2HG  GLU A  46      -1.140  41.581  13.213  1.00  9.56           H  
ATOM    660  N   ASP A  47       3.199  42.966  10.943  1.00  9.85           N  
ATOM    661  CA  ASP A  47       4.574  43.418  10.761  1.00  9.85           C  
ATOM    662  C   ASP A  47       4.602  44.775  10.038  1.00  9.85           C  
ATOM    663  O   ASP A  47       4.164  44.854   8.884  1.00  9.85           O  
ATOM    664  CB  ASP A  47       5.393  42.387   9.971  1.00  9.85           C  
ATOM    665  CG  ASP A  47       6.909  42.730   9.847  1.00  9.85           C  
ATOM    666  OD1 ASP A  47       7.263  43.887   9.658  1.00  9.85           O  
ATOM    667  OD2 ASP A  47       7.698  41.815   9.944  1.00  9.85           O  
ATOM    668  H   ASP A  47       2.877  42.183  10.376  1.00  9.85           H  
ATOM    669  HA  ASP A  47       5.028  43.472  11.739  1.00  9.85           H  
ATOM    670 1HB  ASP A  47       5.300  41.411  10.456  1.00  9.85           H  
ATOM    671 2HB  ASP A  47       4.970  42.282   8.970  1.00  9.85           H  
ATOM    672  N   PRO A  48       5.135  45.857  10.647  1.00  9.83           N  
ATOM    673  CA  PRO A  48       5.207  47.203  10.100  1.00  9.83           C  
ATOM    674  C   PRO A  48       5.735  47.259   8.664  1.00  9.83           C  
ATOM    675  O   PRO A  48       5.345  48.140   7.900  1.00  9.83           O  
ATOM    676  CB  PRO A  48       6.184  47.892  11.058  1.00  9.83           C  
ATOM    677  CG  PRO A  48       5.979  47.188  12.367  1.00  9.83           C  
ATOM    678  CD  PRO A  48       5.743  45.743  11.997  1.00  9.83           C  
ATOM    679  HA  PRO A  48       4.221  47.670  10.178  1.00  9.83           H  
ATOM    680 1HB  PRO A  48       7.214  47.794  10.672  1.00  9.83           H  
ATOM    681 2HB  PRO A  48       5.959  48.963  11.113  1.00  9.83           H  
ATOM    682 1HG  PRO A  48       6.859  47.319  13.012  1.00  9.83           H  
ATOM    683 2HG  PRO A  48       5.123  47.625  12.900  1.00  9.83           H  
ATOM    684 1HD  PRO A  48       6.690  45.175  11.950  1.00  9.83           H  
ATOM    685 2HD  PRO A  48       5.036  45.343  12.730  1.00  9.83           H  
ATOM    686  N   GLU A  49       6.613  46.325   8.280  1.00  9.55           N  
ATOM    687  CA  GLU A  49       7.180  46.338   6.930  1.00  9.55           C  
ATOM    688  C   GLU A  49       6.122  46.042   5.871  1.00  9.55           C  
ATOM    689  O   GLU A  49       6.255  46.452   4.719  1.00  9.55           O  
ATOM    690  CB  GLU A  49       8.330  45.345   6.808  1.00  9.55           C  
ATOM    691  CG  GLU A  49       9.579  45.719   7.627  1.00  9.55           C  
ATOM    692  CD  GLU A  49      10.236  47.015   7.197  1.00  9.55           C  
ATOM    693  OE1 GLU A  49      10.510  47.163   6.029  1.00  9.55           O  
ATOM    694  OE2 GLU A  49      10.465  47.855   8.041  1.00  9.55           O  
ATOM    695  H   GLU A  49       6.890  45.563   8.914  1.00  9.55           H  
ATOM    696  HA  GLU A  49       7.571  47.336   6.737  1.00  9.55           H  
ATOM    697 1HB  GLU A  49       7.993  44.362   7.141  1.00  9.55           H  
ATOM    698 2HB  GLU A  49       8.623  45.254   5.762  1.00  9.55           H  
ATOM    699 1HG  GLU A  49       9.284  45.804   8.676  1.00  9.55           H  
ATOM    700 2HG  GLU A  49      10.302  44.907   7.551  1.00  9.55           H  
ATOM    701  N   LEU A  50       5.103  45.274   6.253  1.00  9.15           N  
ATOM    702  CA  LEU A  50       4.039  44.898   5.335  1.00  9.15           C  
ATOM    703  C   LEU A  50       2.894  45.895   5.453  1.00  9.15           C  
ATOM    704  O   LEU A  50       2.152  46.137   4.496  1.00  9.15           O  
ATOM    705  CB  LEU A  50       3.551  43.492   5.671  1.00  9.15           C  
ATOM    706  CG  LEU A  50       4.625  42.405   5.579  1.00  9.15           C  
ATOM    707  CD1 LEU A  50       4.029  41.080   6.006  1.00  9.15           C  
ATOM    708  CD2 LEU A  50       5.168  42.353   4.166  1.00  9.15           C  
ATOM    709  H   LEU A  50       5.039  44.978   7.224  1.00  9.15           H  
ATOM    710  HA  LEU A  50       4.423  44.920   4.317  1.00  9.15           H  
ATOM    711 1HB  LEU A  50       3.169  43.495   6.695  1.00  9.15           H  
ATOM    712 2HB  LEU A  50       2.739  43.228   4.998  1.00  9.15           H  
ATOM    713  HG  LEU A  50       5.439  42.642   6.272  1.00  9.15           H  
ATOM    714 1HD1 LEU A  50       4.791  40.303   5.965  1.00  9.15           H  
ATOM    715 2HD1 LEU A  50       3.664  41.173   7.015  1.00  9.15           H  
ATOM    716 3HD1 LEU A  50       3.206  40.817   5.345  1.00  9.15           H  
ATOM    717 1HD2 LEU A  50       5.939  41.586   4.100  1.00  9.15           H  
ATOM    718 2HD2 LEU A  50       4.359  42.116   3.474  1.00  9.15           H  
ATOM    719 3HD2 LEU A  50       5.596  43.324   3.906  1.00  9.15           H  
ATOM    720  N   MET A  51       2.736  46.461   6.650  1.00  8.77           N  
ATOM    721  CA  MET A  51       1.680  47.438   6.922  1.00  8.77           C  
ATOM    722  C   MET A  51       1.908  48.752   6.164  1.00  8.77           C  
ATOM    723  O   MET A  51       0.967  49.363   5.652  1.00  8.77           O  
ATOM    724  CB  MET A  51       1.619  47.727   8.410  1.00  8.77           C  
ATOM    725  CG  MET A  51       1.170  46.560   9.269  1.00  8.77           C  
ATOM    726  SD  MET A  51       1.306  46.913  11.020  1.00  8.77           S  
ATOM    727  CE  MET A  51       0.001  48.097  11.239  1.00  8.77           C  
ATOM    728  H   MET A  51       3.367  46.179   7.403  1.00  8.77           H  
ATOM    729  HA  MET A  51       0.730  47.018   6.594  1.00  8.77           H  
ATOM    730 1HB  MET A  51       2.589  48.051   8.740  1.00  8.77           H  
ATOM    731 2HB  MET A  51       0.931  48.552   8.585  1.00  8.77           H  
ATOM    732 1HG  MET A  51       0.134  46.315   9.044  1.00  8.77           H  
ATOM    733 2HG  MET A  51       1.777  45.682   9.046  1.00  8.77           H  
ATOM    734 1HE  MET A  51      -0.033  48.408  12.284  1.00  8.77           H  
ATOM    735 2HE  MET A  51       0.188  48.967  10.607  1.00  8.77           H  
ATOM    736 3HE  MET A  51      -0.951  47.645  10.964  1.00  8.77           H  
ATOM    737  N   LYS A  52       3.171  49.176   6.096  1.00  8.63           N  
ATOM    738  CA  LYS A  52       3.578  50.418   5.448  1.00  8.63           C  
ATOM    739  C   LYS A  52       3.635  50.243   3.943  1.00  8.63           C  
ATOM    740  O   LYS A  52       3.612  49.122   3.441  1.00  8.63           O  
ATOM    741  CB  LYS A  52       4.932  50.889   5.980  1.00  8.63           C  
ATOM    742  CG  LYS A  52       4.927  51.303   7.452  1.00  8.63           C  
ATOM    743  CD  LYS A  52       6.319  51.724   7.905  1.00  8.63           C  
ATOM    744  CE  LYS A  52       6.330  52.130   9.369  1.00  8.63           C  
ATOM    745  NZ  LYS A  52       7.698  52.516   9.826  1.00  8.63           N  
ATOM    746  H   LYS A  52       3.897  48.627   6.559  1.00  8.63           H  
ATOM    747  HA  LYS A  52       2.836  51.185   5.666  1.00  8.63           H  
ATOM    748 1HB  LYS A  52       5.659  50.079   5.872  1.00  8.63           H  
ATOM    749 2HB  LYS A  52       5.287  51.731   5.391  1.00  8.63           H  
ATOM    750 1HG  LYS A  52       4.243  52.140   7.586  1.00  8.63           H  
ATOM    751 2HG  LYS A  52       4.580  50.479   8.068  1.00  8.63           H  
ATOM    752 1HD  LYS A  52       7.007  50.886   7.767  1.00  8.63           H  
ATOM    753 2HD  LYS A  52       6.664  52.561   7.300  1.00  8.63           H  
ATOM    754 1HE  LYS A  52       5.658  52.975   9.512  1.00  8.63           H  
ATOM    755 2HE  LYS A  52       5.979  51.293   9.972  1.00  8.63           H  
ATOM    756 1HZ  LYS A  52       7.668  52.776  10.802  1.00  8.63           H  
ATOM    757 2HZ  LYS A  52       8.325  51.729   9.704  1.00  8.63           H  
ATOM    758 3HZ  LYS A  52       8.029  53.298   9.279  1.00  8.63           H  
ATOM    759  N   CYS A  53       3.664  51.354   3.217  1.00  8.86           N  
ATOM    760  CA  CYS A  53       3.686  51.250   1.766  1.00  8.86           C  
ATOM    761  C   CYS A  53       4.401  52.431   1.111  1.00  8.86           C  
ATOM    762  O   CYS A  53       4.577  53.474   1.740  1.00  8.86           O  
ATOM    763  CB  CYS A  53       2.262  51.236   1.253  1.00  8.86           C  
ATOM    764  SG  CYS A  53       1.383  52.757   1.550  1.00  8.86           S  
ATOM    765  H   CYS A  53       3.670  52.259   3.658  1.00  8.86           H  
ATOM    766  HA  CYS A  53       4.175  50.321   1.506  1.00  8.86           H  
ATOM    767 1HB  CYS A  53       2.260  51.056   0.203  1.00  8.86           H  
ATOM    768 2HB  CYS A  53       1.716  50.431   1.723  1.00  8.86           H  
ATOM    769  N   PRO A  54       4.765  52.345  -0.188  1.00  9.44           N  
ATOM    770  CA  PRO A  54       5.293  53.443  -0.988  1.00  9.44           C  
ATOM    771  C   PRO A  54       4.242  54.502  -1.307  1.00  9.44           C  
ATOM    772  O   PRO A  54       3.890  54.699  -2.461  1.00  9.44           O  
ATOM    773  CB  PRO A  54       5.751  52.754  -2.282  1.00  9.44           C  
ATOM    774  CG  PRO A  54       5.842  51.280  -1.959  1.00  9.44           C  
ATOM    775  CD  PRO A  54       4.820  51.030  -0.887  1.00  9.44           C  
ATOM    776  HA  PRO A  54       6.145  53.895  -0.460  1.00  9.44           H  
ATOM    777 1HB  PRO A  54       5.028  52.966  -3.089  1.00  9.44           H  
ATOM    778 2HB  PRO A  54       6.714  53.177  -2.605  1.00  9.44           H  
ATOM    779 1HG  PRO A  54       5.638  50.687  -2.869  1.00  9.44           H  
ATOM    780 2HG  PRO A  54       6.865  51.025  -1.643  1.00  9.44           H  
ATOM    781 1HD  PRO A  54       3.865  50.756  -1.329  1.00  9.44           H  
ATOM    782 2HD  PRO A  54       5.230  50.237  -0.268  1.00  9.44           H  
ATOM    783  N   VAL A  55       3.738  55.160  -0.265  1.00 10.17           N  
ATOM    784  CA  VAL A  55       2.710  56.211  -0.305  1.00 10.17           C  
ATOM    785  C   VAL A  55       2.258  56.691  -1.721  1.00 10.17           C  
ATOM    786  O   VAL A  55       1.134  56.368  -2.128  1.00 10.17           O  
ATOM    787  CB  VAL A  55       3.093  57.340   0.667  1.00 10.17           C  
ATOM    788  CG1 VAL A  55       2.106  58.499   0.565  1.00 10.17           C  
ATOM    789  CG2 VAL A  55       3.067  56.745   2.061  1.00 10.17           C  
ATOM    790  H   VAL A  55       4.100  54.887   0.648  1.00 10.17           H  
ATOM    791  HA  VAL A  55       1.836  55.790   0.178  1.00 10.17           H  
ATOM    792  HB  VAL A  55       4.084  57.696   0.479  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55       2.378  59.269   1.283  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55       2.119  58.923  -0.434  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55       1.103  58.136   0.785  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55       3.337  57.503   2.791  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55       2.067  56.368   2.276  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55       3.781  55.919   2.112  1.00 10.17           H  
ATOM    799  N   PRO A  56       3.062  57.417  -2.537  1.00 10.77           N  
ATOM    800  CA  PRO A  56       2.686  57.851  -3.877  1.00 10.77           C  
ATOM    801  C   PRO A  56       2.716  56.685  -4.864  1.00 10.77           C  
ATOM    802  O   PRO A  56       3.561  56.636  -5.760  1.00 10.77           O  
ATOM    803  CB  PRO A  56       3.761  58.890  -4.202  1.00 10.77           C  
ATOM    804  CG  PRO A  56       4.979  58.399  -3.451  1.00 10.77           C  
ATOM    805  CD  PRO A  56       4.425  57.867  -2.147  1.00 10.77           C  
ATOM    806  HA  PRO A  56       1.684  58.310  -3.843  1.00 10.77           H  
ATOM    807 1HB  PRO A  56       3.919  58.934  -5.290  1.00 10.77           H  
ATOM    808 2HB  PRO A  56       3.433  59.888  -3.882  1.00 10.77           H  
ATOM    809 1HG  PRO A  56       5.489  57.614  -4.030  1.00 10.77           H  
ATOM    810 2HG  PRO A  56       5.700  59.215  -3.308  1.00 10.77           H  
ATOM    811 1HD  PRO A  56       5.045  57.055  -1.780  1.00 10.77           H  
ATOM    812 2HD  PRO A  56       4.376  58.709  -1.454  1.00 10.77           H  
ATOM    813  N   GLY A  57       1.771  55.759  -4.701  1.00 11.08           N  
ATOM    814  CA  GLY A  57       1.723  54.519  -5.461  1.00 11.08           C  
ATOM    815  C   GLY A  57       1.605  53.380  -4.463  1.00 11.08           C  
ATOM    816  O   GLY A  57       1.890  52.222  -4.765  1.00 11.08           O  
ATOM    817  H   GLY A  57       1.116  55.884  -3.932  1.00 11.08           H  
ATOM    818 1HA  GLY A  57       0.869  54.522  -6.137  1.00 11.08           H  
ATOM    819 2HA  GLY A  57       2.628  54.408  -6.057  1.00 11.08           H  
ATOM    820  N   CYS A  58       1.152  53.746  -3.274  1.00 11.04           N  
ATOM    821  CA  CYS A  58       0.970  52.857  -2.133  1.00 11.04           C  
ATOM    822  C   CYS A  58       0.306  51.513  -2.340  1.00 11.04           C  
ATOM    823  O   CYS A  58      -0.879  51.424  -2.675  1.00 11.04           O  
ATOM    824  CB  CYS A  58       0.083  53.543  -1.099  1.00 11.04           C  
ATOM    825  SG  CYS A  58      -0.263  52.571   0.380  1.00 11.04           S  
ATOM    826  H   CYS A  58       0.981  54.739  -3.124  1.00 11.04           H  
ATOM    827  HA  CYS A  58       1.957  52.685  -1.706  1.00 11.04           H  
ATOM    828 1HB  CYS A  58       0.517  54.438  -0.794  1.00 11.04           H  
ATOM    829 2HB  CYS A  58      -0.867  53.797  -1.562  1.00 11.04           H  
ATOM    830  N   VAL A  59       1.080  50.480  -2.039  1.00 10.74           N  
ATOM    831  CA  VAL A  59       0.671  49.090  -1.982  1.00 10.74           C  
ATOM    832  C   VAL A  59       1.146  48.560  -0.630  1.00 10.74           C  
ATOM    833  O   VAL A  59       2.346  48.587  -0.358  1.00 10.74           O  
ATOM    834  CB  VAL A  59       1.307  48.259  -3.112  1.00 10.74           C  
ATOM    835  CG1 VAL A  59       0.872  46.810  -2.988  1.00 10.74           C  
ATOM    836  CG2 VAL A  59       0.899  48.819  -4.460  1.00 10.74           C  
ATOM    837  H   VAL A  59       2.036  50.694  -1.823  1.00 10.74           H  
ATOM    838  HA  VAL A  59      -0.416  49.027  -2.041  1.00 10.74           H  
ATOM    839  HB  VAL A  59       2.392  48.291  -3.015  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59       1.335  46.223  -3.779  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59       1.181  46.419  -2.018  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59      -0.212  46.748  -3.075  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59       1.355  48.229  -5.252  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59      -0.187  48.781  -4.555  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59       1.230  49.845  -4.547  1.00 10.74           H  
ATOM    846  N   GLY A  60       0.235  48.086   0.214  1.00 10.34           N  
ATOM    847  CA  GLY A  60       0.625  47.609   1.551  1.00 10.34           C  
ATOM    848  C   GLY A  60      -0.013  48.447   2.658  1.00 10.34           C  
ATOM    849  O   GLY A  60      -1.159  48.884   2.517  1.00 10.34           O  
ATOM    850  H   GLY A  60      -0.737  48.076  -0.061  1.00 10.34           H  
ATOM    851 1HA  GLY A  60       0.331  46.566   1.669  1.00 10.34           H  
ATOM    852 2HA  GLY A  60       1.710  47.643   1.659  1.00 10.34           H  
TER     853
ENDMDL

REMARK ID 643413 MODEL 3 line_15_sample137
PFRMAT TS
TARGET line_15_sample137
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       7.209  10.056  -2.594  1.00  3.55           N  
ATOM      2  CA  ASP A   1       7.917  11.214  -3.129  1.00  3.55           C  
ATOM      3  C   ASP A   1       8.586  10.865  -4.455  1.00  3.55           C  
ATOM      4  O   ASP A   1       8.630   9.701  -4.855  1.00  3.55           O  
ATOM      5  CB  ASP A   1       8.962  11.717  -2.117  1.00  3.55           C  
ATOM      6  CG  ASP A   1       9.335  13.230  -2.260  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       9.114  13.801  -3.314  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       9.835  13.782  -1.309  1.00  3.55           O  
ATOM      9 1H   ASP A   1       6.835  10.284  -1.684  1.00  3.55           H  
ATOM     10 2H   ASP A   1       6.455   9.805  -3.215  1.00  3.55           H  
ATOM     11 3H   ASP A   1       7.851   9.280  -2.510  1.00  3.55           H  
ATOM     12  HA  ASP A   1       7.194  12.010  -3.309  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       8.593  11.547  -1.105  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       9.875  11.131  -2.231  1.00  3.55           H  
ATOM     15  N   LEU A   2       9.079  11.892  -5.136  1.00  3.18           N  
ATOM     16  CA  LEU A   2       9.776  11.771  -6.420  1.00  3.18           C  
ATOM     17  C   LEU A   2       9.002  11.052  -7.532  1.00  3.18           C  
ATOM     18  O   LEU A   2       9.575  10.250  -8.264  1.00  3.18           O  
ATOM     19  CB  LEU A   2      11.136  11.085  -6.212  1.00  3.18           C  
ATOM     20  CG  LEU A   2      12.116  11.820  -5.284  1.00  3.18           C  
ATOM     21  CD1 LEU A   2      13.382  10.995  -5.145  1.00  3.18           C  
ATOM     22  CD2 LEU A   2      12.429  13.205  -5.865  1.00  3.18           C  
ATOM     23  H   LEU A   2       8.999  12.812  -4.703  1.00  3.18           H  
ATOM     24  HA  LEU A   2       9.977  12.784  -6.771  1.00  3.18           H  
ATOM     25 1HB  LEU A   2      10.965  10.099  -5.785  1.00  3.18           H  
ATOM     26 2HB  LEU A   2      11.611  10.943  -7.157  1.00  3.18           H  
ATOM     27  HG  LEU A   2      11.669  11.936  -4.294  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2      14.079  11.507  -4.481  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2      13.134  10.018  -4.727  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2      13.843  10.868  -6.121  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2      13.120  13.730  -5.203  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2      12.881  13.098  -6.848  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2      11.504  13.778  -5.948  1.00  3.18           H  
ATOM     34  N   LYS A   3       7.709  11.370  -7.687  1.00  2.84           N  
ATOM     35  CA  LYS A   3       6.884  10.752  -8.738  1.00  2.84           C  
ATOM     36  C   LYS A   3       7.383  11.046 -10.159  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.191  10.227 -11.054  1.00  2.84           O  
ATOM     38  CB  LYS A   3       5.423  11.171  -8.597  1.00  2.84           C  
ATOM     39  CG  LYS A   3       4.720  10.554  -7.385  1.00  2.84           C  
ATOM     40  CD  LYS A   3       3.256  10.983  -7.298  1.00  2.84           C  
ATOM     41  CE  LYS A   3       2.551  10.328  -6.110  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       1.126  10.755  -6.001  1.00  2.84           N  
ATOM     43  H   LYS A   3       7.295  12.037  -7.054  1.00  2.84           H  
ATOM     44  HA  LYS A   3       6.930   9.671  -8.601  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       5.361  12.256  -8.507  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       4.873  10.885  -9.494  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       4.770   9.467  -7.457  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       5.235  10.862  -6.476  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       3.199  12.066  -7.191  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       2.738  10.697  -8.213  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       2.584   9.244  -6.232  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       3.071  10.596  -5.191  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       0.695  10.299  -5.209  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       1.081  11.756  -5.877  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       0.632  10.498  -6.845  1.00  2.84           H  
ATOM     56  N   CYS A   4       8.024  12.210 -10.322  1.00  2.53           N  
ATOM     57  CA  CYS A   4       8.626  12.709 -11.557  1.00  2.53           C  
ATOM     58  C   CYS A   4       7.603  13.057 -12.650  1.00  2.53           C  
ATOM     59  O   CYS A   4       6.678  12.291 -12.908  1.00  2.53           O  
ATOM     60  CB  CYS A   4       9.607  11.679 -12.107  1.00  2.53           C  
ATOM     61  SG  CYS A   4      10.507  12.241 -13.534  1.00  2.53           S  
ATOM     62  H   CYS A   4       8.111  12.780  -9.494  1.00  2.53           H  
ATOM     63  HA  CYS A   4       9.190  13.595 -11.295  1.00  2.53           H  
ATOM     64 1HB  CYS A   4      10.320  11.395 -11.339  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       9.072  10.776 -12.394  1.00  2.53           H  
ATOM     66  N   PRO A   5       7.730  14.229 -13.323  1.00  2.29           N  
ATOM     67  CA  PRO A   5       6.866  14.723 -14.383  1.00  2.29           C  
ATOM     68  C   PRO A   5       7.115  14.227 -15.819  1.00  2.29           C  
ATOM     69  O   PRO A   5       6.601  14.843 -16.751  1.00  2.29           O  
ATOM     70  CB  PRO A   5       7.119  16.231 -14.300  1.00  2.29           C  
ATOM     71  CG  PRO A   5       8.552  16.341 -13.905  1.00  2.29           C  
ATOM     72  CD  PRO A   5       8.758  15.224 -12.927  1.00  2.29           C  
ATOM     73  HA  PRO A   5       5.826  14.507 -14.100  1.00  2.29           H  
ATOM     74 1HB  PRO A   5       6.906  16.704 -15.269  1.00  2.29           H  
ATOM     75 2HB  PRO A   5       6.439  16.688 -13.563  1.00  2.29           H  
ATOM     76 1HG  PRO A   5       9.184  16.231 -14.783  1.00  2.29           H  
ATOM     77 2HG  PRO A   5       8.768  17.336 -13.478  1.00  2.29           H  
ATOM     78 1HD  PRO A   5       9.774  14.862 -13.034  1.00  2.29           H  
ATOM     79 2HD  PRO A   5       8.540  15.605 -11.924  1.00  2.29           H  
ATOM     80  N   THR A   6       7.896  13.167 -16.036  1.00  2.11           N  
ATOM     81  CA  THR A   6       8.101  12.745 -17.430  1.00  2.11           C  
ATOM     82  C   THR A   6       8.129  11.224 -17.662  1.00  2.11           C  
ATOM     83  O   THR A   6       8.764  10.476 -16.924  1.00  2.11           O  
ATOM     84  CB  THR A   6       9.409  13.376 -18.002  1.00  2.11           C  
ATOM     85  OG1 THR A   6       9.649  12.893 -19.330  1.00  2.11           O  
ATOM     86  CG2 THR A   6      10.601  13.075 -17.174  1.00  2.11           C  
ATOM     87  H   THR A   6       8.320  12.661 -15.269  1.00  2.11           H  
ATOM     88  HA  THR A   6       7.272  13.162 -17.988  1.00  2.11           H  
ATOM     89  HB  THR A   6       9.275  14.454 -18.047  1.00  2.11           H  
ATOM     90  HG1 THR A   6      10.263  13.494 -19.773  1.00  2.11           H  
ATOM     91 1HG2 THR A   6      11.479  13.545 -17.609  1.00  2.11           H  
ATOM     92 2HG2 THR A   6      10.448  13.457 -16.175  1.00  2.11           H  
ATOM     93 3HG2 THR A   6      10.747  12.017 -17.144  1.00  2.11           H  
ATOM     94  N   PRO A   7       7.600  10.735 -18.798  1.00  2.00           N  
ATOM     95  CA  PRO A   7       7.643   9.340 -19.175  1.00  2.00           C  
ATOM     96  C   PRO A   7       9.078   8.877 -19.366  1.00  2.00           C  
ATOM     97  O   PRO A   7       9.361   7.680 -19.327  1.00  2.00           O  
ATOM     98  CB  PRO A   7       6.836   9.310 -20.482  1.00  2.00           C  
ATOM     99  CG  PRO A   7       6.890  10.726 -21.013  1.00  2.00           C  
ATOM    100  CD  PRO A   7       6.887  11.599 -19.784  1.00  2.00           C  
ATOM    101  HA  PRO A   7       7.148   8.746 -18.395  1.00  2.00           H  
ATOM    102 1HB  PRO A   7       7.284   8.583 -21.173  1.00  2.00           H  
ATOM    103 2HB  PRO A   7       5.811   8.965 -20.277  1.00  2.00           H  
ATOM    104 1HG  PRO A   7       7.797  10.865 -21.626  1.00  2.00           H  
ATOM    105 2HG  PRO A   7       6.032  10.915 -21.675  1.00  2.00           H  
ATOM    106 1HD  PRO A   7       7.422  12.510 -20.039  1.00  2.00           H  
ATOM    107 2HD  PRO A   7       5.860  11.801 -19.449  1.00  2.00           H  
ATOM    108  N   GLY A   8       9.999   9.817 -19.582  1.00  1.92           N  
ATOM    109  CA  GLY A   8      11.384   9.444 -19.760  1.00  1.92           C  
ATOM    110  C   GLY A   8      11.991   8.866 -18.482  1.00  1.92           C  
ATOM    111  O   GLY A   8      12.846   7.981 -18.553  1.00  1.92           O  
ATOM    112  H   GLY A   8       9.762  10.808 -19.595  1.00  1.92           H  
ATOM    113 1HA  GLY A   8      11.461   8.715 -20.561  1.00  1.92           H  
ATOM    114 2HA  GLY A   8      11.956  10.319 -20.072  1.00  1.92           H  
ATOM    115  N   CYS A   9      11.559   9.366 -17.314  1.00  1.87           N  
ATOM    116  CA  CYS A   9      12.213   9.012 -16.054  1.00  1.87           C  
ATOM    117  C   CYS A   9      11.560   7.894 -15.270  1.00  1.87           C  
ATOM    118  O   CYS A   9      12.221   7.291 -14.414  1.00  1.87           O  
ATOM    119  CB  CYS A   9      12.208  10.211 -15.134  1.00  1.87           C  
ATOM    120  SG  CYS A   9      10.545  10.570 -14.666  1.00  1.87           S  
ATOM    121  H   CYS A   9      10.770  10.009 -17.297  1.00  1.87           H  
ATOM    122  HA  CYS A   9      13.239   8.732 -16.265  1.00  1.87           H  
ATOM    123 1HB  CYS A   9      12.800  10.018 -14.239  1.00  1.87           H  
ATOM    124 2HB  CYS A   9      12.628  11.063 -15.650  1.00  1.87           H  
ATOM    125  N   ASP A  10      10.300   7.583 -15.571  1.00  1.83           N  
ATOM    126  CA  ASP A  10       9.615   6.516 -14.833  1.00  1.83           C  
ATOM    127  C   ASP A  10       9.775   6.769 -13.312  1.00  1.83           C  
ATOM    128  O   ASP A  10       9.591   7.896 -12.857  1.00  1.83           O  
ATOM    129  CB  ASP A  10      10.206   5.155 -15.281  1.00  1.83           C  
ATOM    130  CG  ASP A  10       9.373   3.907 -14.938  1.00  1.83           C  
ATOM    131  OD1 ASP A  10       9.473   3.498 -13.810  1.00  1.83           O  
ATOM    132  OD2 ASP A  10       8.679   3.389 -15.782  1.00  1.83           O  
ATOM    133  H   ASP A  10       9.806   8.152 -16.266  1.00  1.83           H  
ATOM    134  HA  ASP A  10       8.553   6.543 -15.081  1.00  1.83           H  
ATOM    135 1HB  ASP A  10      10.342   5.172 -16.365  1.00  1.83           H  
ATOM    136 2HB  ASP A  10      11.201   5.028 -14.848  1.00  1.83           H  
ATOM    137  N   GLY A  11      10.149   5.746 -12.534  1.00  1.81           N  
ATOM    138  CA  GLY A  11      10.373   5.871 -11.092  1.00  1.81           C  
ATOM    139  C   GLY A  11      11.855   6.001 -10.685  1.00  1.81           C  
ATOM    140  O   GLY A  11      12.210   5.670  -9.553  1.00  1.81           O  
ATOM    141  H   GLY A  11      10.228   4.817 -12.946  1.00  1.81           H  
ATOM    142 1HA  GLY A  11       9.823   6.737 -10.721  1.00  1.81           H  
ATOM    143 2HA  GLY A  11       9.944   5.000 -10.600  1.00  1.81           H  
ATOM    144  N   SER A  12      12.724   6.446 -11.603  1.00  1.84           N  
ATOM    145  CA  SER A  12      14.174   6.515 -11.353  1.00  1.84           C  
ATOM    146  C   SER A  12      14.694   7.610 -10.387  1.00  1.84           C  
ATOM    147  O   SER A  12      15.860   7.568  -9.996  1.00  1.84           O  
ATOM    148  CB  SER A  12      14.911   6.615 -12.675  1.00  1.84           C  
ATOM    149  OG  SER A  12      14.631   7.811 -13.327  1.00  1.84           O  
ATOM    150  H   SER A  12      12.379   6.724 -12.524  1.00  1.84           H  
ATOM    151  HA  SER A  12      14.458   5.558 -10.915  1.00  1.84           H  
ATOM    152 1HB  SER A  12      15.982   6.543 -12.496  1.00  1.84           H  
ATOM    153 2HB  SER A  12      14.626   5.780 -13.314  1.00  1.84           H  
ATOM    154  HG  SER A  12      13.693   7.744 -13.605  1.00  1.84           H  
ATOM    155  N   GLY A  13      13.866   8.585 -10.001  1.00  1.92           N  
ATOM    156  CA  GLY A  13      14.320   9.623  -9.060  1.00  1.92           C  
ATOM    157  C   GLY A  13      14.922  10.871  -9.713  1.00  1.92           C  
ATOM    158  O   GLY A  13      14.494  11.285 -10.794  1.00  1.92           O  
ATOM    159  H   GLY A  13      12.918   8.589 -10.347  1.00  1.92           H  
ATOM    160 1HA  GLY A  13      13.475   9.920  -8.441  1.00  1.92           H  
ATOM    161 2HA  GLY A  13      15.053   9.187  -8.383  1.00  1.92           H  
ATOM    162  N   HIS A  14      15.864  11.509  -9.001  1.00  2.08           N  
ATOM    163  CA  HIS A  14      16.448  12.805  -9.386  1.00  2.08           C  
ATOM    164  C   HIS A  14      17.857  12.963  -8.788  1.00  2.08           C  
ATOM    165  O   HIS A  14      18.123  12.475  -7.692  1.00  2.08           O  
ATOM    166  CB  HIS A  14      15.546  13.966  -8.924  1.00  2.08           C  
ATOM    167  CG  HIS A  14      15.914  15.321  -9.482  1.00  2.08           C  
ATOM    168  ND1 HIS A  14      16.862  16.096  -8.910  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      15.475  16.013 -10.563  1.00  2.08           C  
ATOM    170  CE1 HIS A  14      16.993  17.225  -9.595  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      16.176  17.194 -10.600  1.00  2.08           N  
ATOM    172  H   HIS A  14      16.178  11.081  -8.141  1.00  2.08           H  
ATOM    173  HA  HIS A  14      16.538  12.865 -10.463  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      14.539  13.764  -9.175  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      15.589  14.036  -7.837  1.00  2.08           H  
ATOM    176  HD2 HIS A  14      14.732  15.703 -11.274  1.00  2.08           H  
ATOM    177  HE1 HIS A  14      17.684  18.038  -9.371  1.00  2.08           H  
ATOM    178  HE2 HIS A  14      16.098  17.936 -11.308  1.00  2.08           H  
ATOM    179  N   ILE A  15      18.749  13.647  -9.520  1.00  2.31           N  
ATOM    180  CA  ILE A  15      20.138  13.943  -9.113  1.00  2.31           C  
ATOM    181  C   ILE A  15      20.282  14.872  -7.892  1.00  2.31           C  
ATOM    182  O   ILE A  15      21.374  15.038  -7.341  1.00  2.31           O  
ATOM    183  CB  ILE A  15      20.912  14.571 -10.286  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      22.423  14.442 -10.068  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      20.554  16.022 -10.409  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      23.236  14.778 -11.300  1.00  2.31           C  
ATOM    187  H   ILE A  15      18.455  14.020 -10.428  1.00  2.31           H  
ATOM    188  HA  ILE A  15      20.616  12.996  -8.863  1.00  2.31           H  
ATOM    189  HB  ILE A  15      20.646  14.055 -11.210  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      22.722  15.111  -9.262  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      22.652  13.418  -9.771  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      21.083  16.457 -11.248  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      19.494  16.102 -10.562  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      20.827  16.540  -9.514  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      24.298  14.667 -11.078  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      22.962  14.104 -12.112  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      23.034  15.805 -11.599  1.00  2.31           H  
ATOM    198  N   THR A  16      19.201  15.568  -7.562  1.00  2.60           N  
ATOM    199  CA  THR A  16      19.060  16.569  -6.513  1.00  2.60           C  
ATOM    200  C   THR A  16      19.730  17.838  -6.989  1.00  2.60           C  
ATOM    201  O   THR A  16      19.054  18.811  -7.306  1.00  2.60           O  
ATOM    202  CB  THR A  16      19.653  16.131  -5.147  1.00  2.60           C  
ATOM    203  OG1 THR A  16      18.997  14.940  -4.684  1.00  2.60           O  
ATOM    204  CG2 THR A  16      19.438  17.243  -4.122  1.00  2.60           C  
ATOM    205  H   THR A  16      18.358  15.412  -8.093  1.00  2.60           H  
ATOM    206  HA  THR A  16      17.999  16.785  -6.367  1.00  2.60           H  
ATOM    207  HB  THR A  16      20.715  15.952  -5.227  1.00  2.60           H  
ATOM    208  HG1 THR A  16      18.051  15.024  -4.835  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      19.851  16.938  -3.163  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      19.936  18.154  -4.459  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      18.371  17.435  -4.014  1.00  2.60           H  
ATOM    212  N   GLY A  17      21.040  17.836  -7.156  1.00  2.92           N  
ATOM    213  CA  GLY A  17      21.621  19.044  -7.718  1.00  2.92           C  
ATOM    214  C   GLY A  17      21.205  20.232  -6.852  1.00  2.92           C  
ATOM    215  O   GLY A  17      21.465  20.260  -5.651  1.00  2.92           O  
ATOM    216  H   GLY A  17      21.574  16.997  -6.932  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      22.707  18.954  -7.740  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      21.278  19.181  -8.741  1.00  2.92           H  
ATOM    219  N   ASN A  18      20.553  21.206  -7.498  1.00  3.18           N  
ATOM    220  CA  ASN A  18      20.075  22.437  -6.868  1.00  3.18           C  
ATOM    221  C   ASN A  18      18.570  22.413  -6.530  1.00  3.18           C  
ATOM    222  O   ASN A  18      17.988  23.461  -6.236  1.00  3.18           O  
ATOM    223  CB  ASN A  18      20.355  23.617  -7.777  1.00  3.18           C  
ATOM    224  CG  ASN A  18      21.825  23.893  -7.936  1.00  3.18           C  
ATOM    225  OD1 ASN A  18      22.601  23.797  -6.980  1.00  3.18           O  
ATOM    226  ND2 ASN A  18      22.224  24.237  -9.135  1.00  3.18           N  
ATOM    227  H   ASN A  18      20.374  21.079  -8.481  1.00  3.18           H  
ATOM    228  HA  ASN A  18      20.615  22.573  -5.930  1.00  3.18           H  
ATOM    229 1HB  ASN A  18      19.919  23.427  -8.761  1.00  3.18           H  
ATOM    230 2HB  ASN A  18      19.871  24.506  -7.374  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18      23.191  24.434  -9.305  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18      21.563  24.306  -9.883  1.00  3.18           H  
ATOM    233  N   TYR A  19      17.936  21.239  -6.587  1.00  3.33           N  
ATOM    234  CA  TYR A  19      16.502  21.127  -6.327  1.00  3.33           C  
ATOM    235  C   TYR A  19      16.164  20.075  -5.270  1.00  3.33           C  
ATOM    236  O   TYR A  19      16.692  18.970  -5.277  1.00  3.33           O  
ATOM    237  CB  TYR A  19      15.777  20.721  -7.612  1.00  3.33           C  
ATOM    238  CG  TYR A  19      15.949  21.662  -8.770  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      17.038  21.508  -9.626  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      15.033  22.674  -8.983  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      17.202  22.371 -10.693  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      15.194  23.537 -10.045  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      16.273  23.391 -10.899  1.00  3.33           C  
ATOM    244  OH  TYR A  19      16.433  24.264 -11.953  1.00  3.33           O  
ATOM    245  H   TYR A  19      18.458  20.405  -6.825  1.00  3.33           H  
ATOM    246  HA  TYR A  19      16.131  22.088  -5.976  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      16.118  19.730  -7.922  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      14.716  20.643  -7.403  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      17.758  20.704  -9.453  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      14.188  22.790  -8.308  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      18.053  22.255 -11.366  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      14.472  24.336 -10.211  1.00  3.33           H  
ATOM    253  HH  TYR A  19      15.734  24.922 -11.931  1.00  3.33           H  
ATOM    254  N   ALA A  20      15.209  20.392  -4.402  1.00  3.32           N  
ATOM    255  CA  ALA A  20      14.720  19.436  -3.403  1.00  3.32           C  
ATOM    256  C   ALA A  20      14.068  18.197  -4.034  1.00  3.32           C  
ATOM    257  O   ALA A  20      14.128  17.094  -3.488  1.00  3.32           O  
ATOM    258  CB  ALA A  20      13.708  20.118  -2.500  1.00  3.32           C  
ATOM    259  H   ALA A  20      14.817  21.321  -4.430  1.00  3.32           H  
ATOM    260  HA  ALA A  20      15.573  19.104  -2.811  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      13.371  19.413  -1.741  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      14.168  20.979  -2.019  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      12.856  20.444  -3.095  1.00  3.32           H  
ATOM    264  N   SER A  21      13.398  18.420  -5.159  1.00  3.19           N  
ATOM    265  CA  SER A  21      12.617  17.417  -5.874  1.00  3.19           C  
ATOM    266  C   SER A  21      12.437  17.850  -7.327  1.00  3.19           C  
ATOM    267  O   SER A  21      12.966  18.883  -7.744  1.00  3.19           O  
ATOM    268  CB  SER A  21      11.270  17.221  -5.208  1.00  3.19           C  
ATOM    269  OG  SER A  21      10.462  18.350  -5.381  1.00  3.19           O  
ATOM    270  H   SER A  21      13.437  19.351  -5.538  1.00  3.19           H  
ATOM    271  HA  SER A  21      13.161  16.472  -5.862  1.00  3.19           H  
ATOM    272 1HB  SER A  21      10.774  16.343  -5.623  1.00  3.19           H  
ATOM    273 2HB  SER A  21      11.415  17.033  -4.142  1.00  3.19           H  
ATOM    274  HG  SER A  21      10.333  18.425  -6.332  1.00  3.19           H  
ATOM    275  N   HIS A  22      11.656  17.099  -8.098  1.00  3.00           N  
ATOM    276  CA  HIS A  22      11.480  17.380  -9.531  1.00  3.00           C  
ATOM    277  C   HIS A  22      10.625  18.617  -9.832  1.00  3.00           C  
ATOM    278  O   HIS A  22       9.521  18.505 -10.365  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.753  16.244 -10.230  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.406  14.949 -10.250  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      11.137  13.989  -9.316  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      12.268  14.402 -11.119  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      11.832  12.912  -9.602  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      12.521  13.140 -10.687  1.00  3.00           N  
ATOM    285  H   HIS A  22      11.211  16.286  -7.700  1.00  3.00           H  
ATOM    286  HA  HIS A  22      12.458  17.523  -9.998  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       9.765  16.120  -9.783  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      10.609  16.545 -11.261  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      12.676  14.881 -11.999  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      11.840  11.990  -9.057  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      13.148  12.457 -11.114  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.156  19.792  -9.521  1.00  2.76           N  
ATOM    293  CA  ARG A  23      10.480  21.075  -9.738  1.00  2.76           C  
ATOM    294  C   ARG A  23      10.794  21.616 -11.135  1.00  2.76           C  
ATOM    295  O   ARG A  23      10.361  22.700 -11.524  1.00  2.76           O  
ATOM    296  CB  ARG A  23      10.922  22.092  -8.700  1.00  2.76           C  
ATOM    297  CG  ARG A  23      10.534  21.760  -7.265  1.00  2.76           C  
ATOM    298  CD  ARG A  23      10.999  22.805  -6.302  1.00  2.76           C  
ATOM    299  NE  ARG A  23      10.636  22.477  -4.922  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      10.888  23.256  -3.847  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      11.497  24.413  -3.995  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      10.520  22.855  -2.641  1.00  2.76           N  
ATOM    303  H   ARG A  23      12.067  19.773  -9.065  1.00  2.76           H  
ATOM    304  HA  ARG A  23       9.404  20.924  -9.651  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      11.999  22.183  -8.734  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      10.502  23.066  -8.942  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       9.451  21.672  -7.190  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      10.996  20.809  -6.981  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      12.084  22.886  -6.358  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      10.548  23.765  -6.556  1.00  2.76           H  
ATOM    311  HE  ARG A  23      10.163  21.595  -4.761  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      11.775  24.725  -4.915  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      11.681  24.993  -3.188  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      10.049  21.968  -2.524  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      10.706  23.437  -1.837  1.00  2.76           H  
ATOM    316  N   SER A  24      11.585  20.838 -11.855  1.00  2.51           N  
ATOM    317  CA  SER A  24      12.083  21.102 -13.189  1.00  2.51           C  
ATOM    318  C   SER A  24      12.593  19.805 -13.786  1.00  2.51           C  
ATOM    319  O   SER A  24      12.896  18.860 -13.061  1.00  2.51           O  
ATOM    320  CB  SER A  24      13.206  22.120 -13.167  1.00  2.51           C  
ATOM    321  OG  SER A  24      13.727  22.307 -14.465  1.00  2.51           O  
ATOM    322  H   SER A  24      11.866  19.973 -11.426  1.00  2.51           H  
ATOM    323  HA  SER A  24      11.267  21.476 -13.806  1.00  2.51           H  
ATOM    324 1HB  SER A  24      12.828  23.068 -12.784  1.00  2.51           H  
ATOM    325 2HB  SER A  24      13.999  21.785 -12.495  1.00  2.51           H  
ATOM    326  HG  SER A  24      14.210  23.143 -14.434  1.00  2.51           H  
ATOM    327  N   LEU A  25      12.709  19.756 -15.109  1.00  2.27           N  
ATOM    328  CA  LEU A  25      13.361  18.601 -15.721  1.00  2.27           C  
ATOM    329  C   LEU A  25      14.885  18.712 -15.591  1.00  2.27           C  
ATOM    330  O   LEU A  25      15.615  17.761 -15.883  1.00  2.27           O  
ATOM    331  CB  LEU A  25      12.949  18.422 -17.186  1.00  2.27           C  
ATOM    332  CG  LEU A  25      11.481  18.026 -17.408  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      11.181  17.974 -18.905  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      11.235  16.664 -16.754  1.00  2.27           C  
ATOM    335  H   LEU A  25      12.406  20.538 -15.671  1.00  2.27           H  
ATOM    336  HA  LEU A  25      13.046  17.709 -15.184  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      13.130  19.355 -17.716  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      13.576  17.649 -17.626  1.00  2.27           H  
ATOM    339  HG  LEU A  25      10.826  18.771 -16.955  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      10.138  17.694 -19.062  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      11.363  18.954 -19.349  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      11.828  17.238 -19.380  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      10.197  16.376 -16.904  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      11.882  15.923 -17.203  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      11.447  16.723 -15.685  1.00  2.27           H  
ATOM    346  N   SER A  26      15.386  19.878 -15.184  1.00  2.06           N  
ATOM    347  CA  SER A  26      16.819  19.984 -14.981  1.00  2.06           C  
ATOM    348  C   SER A  26      17.191  19.021 -13.858  1.00  2.06           C  
ATOM    349  O   SER A  26      16.577  19.051 -12.786  1.00  2.06           O  
ATOM    350  CB  SER A  26      17.211  21.395 -14.612  1.00  2.06           C  
ATOM    351  OG  SER A  26      18.583  21.478 -14.337  1.00  2.06           O  
ATOM    352  H   SER A  26      14.779  20.669 -14.978  1.00  2.06           H  
ATOM    353  HA  SER A  26      17.337  19.687 -15.894  1.00  2.06           H  
ATOM    354 1HB  SER A  26      16.957  22.071 -15.426  1.00  2.06           H  
ATOM    355 2HB  SER A  26      16.641  21.710 -13.736  1.00  2.06           H  
ATOM    356  HG  SER A  26      18.751  20.833 -13.644  1.00  2.06           H  
ATOM    357  N   GLY A  27      18.195  18.181 -14.106  1.00  1.89           N  
ATOM    358  CA  GLY A  27      18.668  17.193 -13.136  1.00  1.89           C  
ATOM    359  C   GLY A  27      17.842  15.894 -13.148  1.00  1.89           C  
ATOM    360  O   GLY A  27      18.105  14.956 -12.379  1.00  1.89           O  
ATOM    361  H   GLY A  27      18.638  18.223 -15.014  1.00  1.89           H  
ATOM    362 1HA  GLY A  27      19.710  16.956 -13.348  1.00  1.89           H  
ATOM    363 2HA  GLY A  27      18.641  17.634 -12.143  1.00  1.89           H  
ATOM    364  N   CYS A  28      16.810  15.848 -13.988  1.00  1.78           N  
ATOM    365  CA  CYS A  28      15.967  14.675 -14.058  1.00  1.78           C  
ATOM    366  C   CYS A  28      16.568  13.664 -15.034  1.00  1.78           C  
ATOM    367  O   CYS A  28      16.654  13.941 -16.237  1.00  1.78           O  
ATOM    368  CB  CYS A  28      14.570  15.044 -14.514  1.00  1.78           C  
ATOM    369  SG  CYS A  28      13.485  13.664 -14.659  1.00  1.78           S  
ATOM    370  H   CYS A  28      16.594  16.635 -14.600  1.00  1.78           H  
ATOM    371  HA  CYS A  28      15.887  14.275 -13.058  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      14.131  15.767 -13.828  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      14.630  15.517 -15.485  1.00  1.78           H  
ATOM    374  HG  CYS A  28      14.382  12.821 -15.210  1.00  1.78           H  
ATOM    375  N   PRO A  29      16.969  12.476 -14.581  1.00  1.74           N  
ATOM    376  CA  PRO A  29      17.635  11.517 -15.405  1.00  1.74           C  
ATOM    377  C   PRO A  29      16.652  11.075 -16.443  1.00  1.74           C  
ATOM    378  O   PRO A  29      15.448  11.046 -16.188  1.00  1.74           O  
ATOM    379  CB  PRO A  29      18.007  10.408 -14.416  1.00  1.74           C  
ATOM    380  CG  PRO A  29      17.016  10.554 -13.282  1.00  1.74           C  
ATOM    381  CD  PRO A  29      16.715  12.035 -13.211  1.00  1.74           C  
ATOM    382  HA  PRO A  29      18.525  11.974 -15.861  1.00  1.74           H  
ATOM    383 1HB  PRO A  29      17.937   9.430 -14.910  1.00  1.74           H  
ATOM    384 2HB  PRO A  29      19.051  10.529 -14.091  1.00  1.74           H  
ATOM    385 1HG  PRO A  29      16.112   9.956 -13.482  1.00  1.74           H  
ATOM    386 2HG  PRO A  29      17.441  10.165 -12.342  1.00  1.74           H  
ATOM    387 1HD  PRO A  29      15.656  12.146 -12.929  1.00  1.74           H  
ATOM    388 2HD  PRO A  29      17.403  12.531 -12.520  1.00  1.74           H  
ATOM    389  N   ARG A  30      17.171  10.754 -17.619  1.00  1.79           N  
ATOM    390  CA  ARG A  30      16.386  10.269 -18.744  1.00  1.79           C  
ATOM    391  C   ARG A  30      15.347  11.277 -19.279  1.00  1.79           C  
ATOM    392  O   ARG A  30      14.611  10.969 -20.216  1.00  1.79           O  
ATOM    393  CB  ARG A  30      15.679   9.001 -18.338  1.00  1.79           C  
ATOM    394  CG  ARG A  30      16.572   7.850 -17.875  1.00  1.79           C  
ATOM    395  CD  ARG A  30      15.740   6.759 -17.299  1.00  1.79           C  
ATOM    396  NE  ARG A  30      14.876   6.155 -18.276  1.00  1.79           N  
ATOM    397  CZ  ARG A  30      15.207   5.131 -19.085  1.00  1.79           C  
ATOM    398  NH1 ARG A  30      16.402   4.579 -19.003  1.00  1.79           N  
ATOM    399  NH2 ARG A  30      14.329   4.677 -19.960  1.00  1.79           N  
ATOM    400  H   ARG A  30      18.172  10.831 -17.737  1.00  1.79           H  
ATOM    401  HA  ARG A  30      17.075  10.030 -19.554  1.00  1.79           H  
ATOM    402 1HB  ARG A  30      14.959   9.191 -17.578  1.00  1.79           H  
ATOM    403 2HB  ARG A  30      15.135   8.631 -19.203  1.00  1.79           H  
ATOM    404 1HG  ARG A  30      17.126   7.452 -18.724  1.00  1.79           H  
ATOM    405 2HG  ARG A  30      17.263   8.196 -17.112  1.00  1.79           H  
ATOM    406 1HD  ARG A  30      16.386   5.986 -16.890  1.00  1.79           H  
ATOM    407 2HD  ARG A  30      15.117   7.167 -16.502  1.00  1.79           H  
ATOM    408  HE  ARG A  30      13.949   6.588 -18.381  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30      17.071   4.926 -18.333  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30      16.646   3.810 -19.611  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30      13.410   5.099 -20.017  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30      14.572   3.910 -20.566  1.00  1.79           H  
ATOM    413  N   ALA A  31      15.397  12.545 -18.832  1.00  1.92           N  
ATOM    414  CA  ALA A  31      14.482  13.555 -19.371  1.00  1.92           C  
ATOM    415  C   ALA A  31      14.984  14.044 -20.714  1.00  1.92           C  
ATOM    416  O   ALA A  31      14.338  14.847 -21.382  1.00  1.92           O  
ATOM    417  CB  ALA A  31      14.327  14.718 -18.429  1.00  1.92           C  
ATOM    418  H   ALA A  31      16.009  12.811 -18.055  1.00  1.92           H  
ATOM    419  HA  ALA A  31      13.508  13.088 -19.517  1.00  1.92           H  
ATOM    420 1HB  ALA A  31      13.631  15.434 -18.853  1.00  1.92           H  
ATOM    421 2HB  ALA A  31      13.948  14.358 -17.488  1.00  1.92           H  
ATOM    422 3HB  ALA A  31      15.293  15.196 -18.270  1.00  1.92           H  
ATOM    423  N   LYS A  32      16.151  13.540 -21.100  1.00  2.12           N  
ATOM    424  CA  LYS A  32      16.795  13.834 -22.361  1.00  2.12           C  
ATOM    425  C   LYS A  32      16.252  12.905 -23.446  1.00  2.12           C  
ATOM    426  O   LYS A  32      16.573  13.058 -24.626  1.00  2.12           O  
ATOM    427  CB  LYS A  32      18.307  13.668 -22.232  1.00  2.12           C  
ATOM    428  CG  LYS A  32      18.969  14.659 -21.281  1.00  2.12           C  
ATOM    429  CD  LYS A  32      20.475  14.430 -21.206  1.00  2.12           C  
ATOM    430  CE  LYS A  32      21.145  15.419 -20.261  1.00  2.12           C  
ATOM    431  NZ  LYS A  32      22.610  15.175 -20.153  1.00  2.12           N  
ATOM    432  H   LYS A  32      16.611  12.908 -20.468  1.00  2.12           H  
ATOM    433  HA  LYS A  32      16.565  14.861 -22.647  1.00  2.12           H  
ATOM    434 1HB  LYS A  32      18.529  12.660 -21.879  1.00  2.12           H  
ATOM    435 2HB  LYS A  32      18.770  13.781 -23.212  1.00  2.12           H  
ATOM    436 1HG  LYS A  32      18.779  15.676 -21.624  1.00  2.12           H  
ATOM    437 2HG  LYS A  32      18.542  14.545 -20.282  1.00  2.12           H  
ATOM    438 1HD  LYS A  32      20.671  13.415 -20.857  1.00  2.12           H  
ATOM    439 2HD  LYS A  32      20.908  14.542 -22.201  1.00  2.12           H  
ATOM    440 1HE  LYS A  32      20.982  16.430 -20.629  1.00  2.12           H  
ATOM    441 2HE  LYS A  32      20.697  15.326 -19.272  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32      23.017  15.848 -19.519  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32      22.771  14.242 -19.801  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32      23.036  15.270 -21.063  1.00  2.12           H  
ATOM    445  N   LYS A  33      15.430  11.926 -23.047  1.00  2.40           N  
ATOM    446  CA  LYS A  33      14.840  11.013 -24.008  1.00  2.40           C  
ATOM    447  C   LYS A  33      14.146  11.857 -25.070  1.00  2.40           C  
ATOM    448  O   LYS A  33      13.397  12.778 -24.748  1.00  2.40           O  
ATOM    449  CB  LYS A  33      13.866  10.045 -23.324  1.00  2.40           C  
ATOM    450  CG  LYS A  33      13.231   9.007 -24.256  1.00  2.40           C  
ATOM    451  CD  LYS A  33      12.285   8.068 -23.512  1.00  2.40           C  
ATOM    452  CE  LYS A  33      11.666   7.045 -24.465  1.00  2.40           C  
ATOM    453  NZ  LYS A  33      10.705   6.139 -23.771  1.00  2.40           N  
ATOM    454  H   LYS A  33      15.193  11.807 -22.063  1.00  2.40           H  
ATOM    455  HA  LYS A  33      15.631  10.437 -24.492  1.00  2.40           H  
ATOM    456 1HB  LYS A  33      14.402   9.497 -22.545  1.00  2.40           H  
ATOM    457 2HB  LYS A  33      13.087  10.598 -22.829  1.00  2.40           H  
ATOM    458 1HG  LYS A  33      12.673   9.507 -25.030  1.00  2.40           H  
ATOM    459 2HG  LYS A  33      14.017   8.418 -24.725  1.00  2.40           H  
ATOM    460 1HD  LYS A  33      12.827   7.548 -22.718  1.00  2.40           H  
ATOM    461 2HD  LYS A  33      11.485   8.653 -23.057  1.00  2.40           H  
ATOM    462 1HE  LYS A  33      11.142   7.574 -25.260  1.00  2.40           H  
ATOM    463 2HE  LYS A  33      12.461   6.442 -24.905  1.00  2.40           H  
ATOM    464 1HZ  LYS A  33      10.322   5.482 -24.438  1.00  2.40           H  
ATOM    465 2HZ  LYS A  33      11.182   5.634 -23.038  1.00  2.40           H  
ATOM    466 3HZ  LYS A  33       9.956   6.685 -23.367  1.00  2.40           H  
ATOM    467  N   SER A  34      14.365  11.528 -26.339  1.00  2.75           N  
ATOM    468  CA  SER A  34      13.828  12.299 -27.465  1.00  2.75           C  
ATOM    469  C   SER A  34      12.300  12.411 -27.507  1.00  2.75           C  
ATOM    470  O   SER A  34      11.753  13.264 -28.207  1.00  2.75           O  
ATOM    471  CB  SER A  34      14.328  11.689 -28.758  1.00  2.75           C  
ATOM    472  OG  SER A  34      13.802  10.402 -28.943  1.00  2.75           O  
ATOM    473  H   SER A  34      14.974  10.747 -26.535  1.00  2.75           H  
ATOM    474  HA  SER A  34      14.231  13.311 -27.386  1.00  2.75           H  
ATOM    475 1HB  SER A  34      14.045  12.324 -29.597  1.00  2.75           H  
ATOM    476 2HB  SER A  34      15.415  11.640 -28.734  1.00  2.75           H  
ATOM    477  HG  SER A  34      12.874  10.524 -29.159  1.00  2.75           H  
ATOM    478  N   GLY A  35      11.611  11.544 -26.773  1.00  3.17           N  
ATOM    479  CA  GLY A  35      10.156  11.560 -26.694  1.00  3.17           C  
ATOM    480  C   GLY A  35       9.617  12.558 -25.651  1.00  3.17           C  
ATOM    481  O   GLY A  35       8.401  12.717 -25.519  1.00  3.17           O  
ATOM    482  H   GLY A  35      12.127  10.871 -26.234  1.00  3.17           H  
ATOM    483 1HA  GLY A  35       9.748  11.807 -27.674  1.00  3.17           H  
ATOM    484 2HA  GLY A  35       9.804  10.560 -26.451  1.00  3.17           H  
ATOM    485  N   VAL A  36      10.505  13.233 -24.912  1.00  3.66           N  
ATOM    486  CA  VAL A  36      10.065  14.183 -23.895  1.00  3.66           C  
ATOM    487  C   VAL A  36      10.000  15.582 -24.492  1.00  3.66           C  
ATOM    488  O   VAL A  36      11.012  16.140 -24.923  1.00  3.66           O  
ATOM    489  CB  VAL A  36      11.033  14.161 -22.691  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      10.605  15.183 -21.620  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      11.072  12.745 -22.120  1.00  3.66           C  
ATOM    492  H   VAL A  36      11.507  13.082 -25.037  1.00  3.66           H  
ATOM    493  HA  VAL A  36       9.070  13.901 -23.552  1.00  3.66           H  
ATOM    494  HB  VAL A  36      12.037  14.440 -23.034  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      11.318  15.153 -20.794  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      10.597  16.184 -22.057  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36       9.608  14.939 -21.258  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      11.772  12.704 -21.288  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      10.080  12.459 -21.785  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      11.396  12.069 -22.901  1.00  3.66           H  
ATOM    501  N   LYS A  37       8.800  16.148 -24.537  1.00  4.23           N  
ATOM    502  CA  LYS A  37       8.604  17.446 -25.168  1.00  4.23           C  
ATOM    503  C   LYS A  37       8.061  18.464 -24.182  1.00  4.23           C  
ATOM    504  O   LYS A  37       7.349  18.103 -23.243  1.00  4.23           O  
ATOM    505  CB  LYS A  37       7.631  17.313 -26.343  1.00  4.23           C  
ATOM    506  CG  LYS A  37       8.042  16.285 -27.410  1.00  4.23           C  
ATOM    507  CD  LYS A  37       9.307  16.671 -28.165  1.00  4.23           C  
ATOM    508  CE  LYS A  37       9.618  15.636 -29.243  1.00  4.23           C  
ATOM    509  NZ  LYS A  37      10.901  15.917 -29.945  1.00  4.23           N  
ATOM    510  H   LYS A  37       8.007  15.648 -24.158  1.00  4.23           H  
ATOM    511  HA  LYS A  37       9.563  17.811 -25.535  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       6.650  17.023 -25.966  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       7.519  18.282 -26.830  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       8.207  15.313 -26.934  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       7.232  16.176 -28.127  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       9.180  17.649 -28.629  1.00  4.23           H  
ATOM    517 2HD  LYS A  37      10.150  16.720 -27.472  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       9.678  14.656 -28.772  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       8.811  15.625 -29.973  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37      11.064  15.200 -30.635  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37      10.854  16.816 -30.394  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37      11.658  15.914 -29.270  1.00  4.23           H  
ATOM    523  N   VAL A  38       8.372  19.737 -24.413  1.00  4.87           N  
ATOM    524  CA  VAL A  38       7.832  20.815 -23.597  1.00  4.87           C  
ATOM    525  C   VAL A  38       7.136  21.851 -24.471  1.00  4.87           C  
ATOM    526  O   VAL A  38       7.787  22.542 -25.247  1.00  4.87           O  
ATOM    527  CB  VAL A  38       8.978  21.499 -22.813  1.00  4.87           C  
ATOM    528  CG1 VAL A  38       8.435  22.625 -21.953  1.00  4.87           C  
ATOM    529  CG2 VAL A  38       9.704  20.460 -21.944  1.00  4.87           C  
ATOM    530  H   VAL A  38       8.981  19.963 -25.187  1.00  4.87           H  
ATOM    531  HA  VAL A  38       7.109  20.401 -22.892  1.00  4.87           H  
ATOM    532  HB  VAL A  38       9.679  21.940 -23.522  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38       9.255  23.108 -21.425  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38       7.939  23.355 -22.581  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       7.728  22.223 -21.232  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      10.515  20.944 -21.403  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       9.000  20.025 -21.232  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      10.116  19.671 -22.570  1.00  4.87           H  
ATOM    539  N   ALA A  39       5.808  21.920 -24.392  1.00  5.55           N  
ATOM    540  CA  ALA A  39       5.049  22.888 -25.180  1.00  5.55           C  
ATOM    541  C   ALA A  39       5.246  24.360 -24.725  1.00  5.55           C  
ATOM    542  O   ALA A  39       5.594  25.203 -25.559  1.00  5.55           O  
ATOM    543  CB  ALA A  39       3.567  22.522 -25.201  1.00  5.55           C  
ATOM    544  H   ALA A  39       5.322  21.297 -23.760  1.00  5.55           H  
ATOM    545  HA  ALA A  39       5.415  22.824 -26.206  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       3.037  23.218 -25.852  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       3.460  21.510 -25.593  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       3.131  22.560 -24.224  1.00  5.55           H  
ATOM    549  N   PRO A  40       5.117  24.719 -23.412  1.00  6.25           N  
ATOM    550  CA  PRO A  40       5.125  26.095 -22.920  1.00  6.25           C  
ATOM    551  C   PRO A  40       6.508  26.720 -22.891  1.00  6.25           C  
ATOM    552  O   PRO A  40       7.078  26.973 -21.830  1.00  6.25           O  
ATOM    553  CB  PRO A  40       4.549  25.948 -21.513  1.00  6.25           C  
ATOM    554  CG  PRO A  40       4.989  24.588 -21.066  1.00  6.25           C  
ATOM    555  CD  PRO A  40       4.910  23.726 -22.303  1.00  6.25           C  
ATOM    556  HA  PRO A  40       4.442  26.702 -23.539  1.00  6.25           H  
ATOM    557 1HB  PRO A  40       4.928  26.759 -20.874  1.00  6.25           H  
ATOM    558 2HB  PRO A  40       3.450  26.063 -21.552  1.00  6.25           H  
ATOM    559 1HG  PRO A  40       6.009  24.645 -20.658  1.00  6.25           H  
ATOM    560 2HG  PRO A  40       4.342  24.226 -20.253  1.00  6.25           H  
ATOM    561 1HD  PRO A  40       5.695  23.020 -22.204  1.00  6.25           H  
ATOM    562 2HD  PRO A  40       3.927  23.265 -22.342  1.00  6.25           H  
ATOM    563  N   THR A  41       7.032  26.958 -24.084  1.00  6.93           N  
ATOM    564  CA  THR A  41       8.359  27.519 -24.305  1.00  6.93           C  
ATOM    565  C   THR A  41       8.289  28.920 -24.928  1.00  6.93           C  
ATOM    566  O   THR A  41       9.302  29.490 -25.337  1.00  6.93           O  
ATOM    567  CB  THR A  41       9.171  26.562 -25.186  1.00  6.93           C  
ATOM    568  OG1 THR A  41       8.507  26.379 -26.448  1.00  6.93           O  
ATOM    569  CG2 THR A  41       9.267  25.228 -24.492  1.00  6.93           C  
ATOM    570  H   THR A  41       6.480  26.677 -24.892  1.00  6.93           H  
ATOM    571  HA  THR A  41       8.860  27.607 -23.341  1.00  6.93           H  
ATOM    572  HB  THR A  41      10.166  26.967 -25.354  1.00  6.93           H  
ATOM    573  HG1 THR A  41       7.601  26.043 -26.295  1.00  6.93           H  
ATOM    574 1HG2 THR A  41       9.832  24.528 -25.106  1.00  6.93           H  
ATOM    575 2HG2 THR A  41       9.758  25.344 -23.528  1.00  6.93           H  
ATOM    576 3HG2 THR A  41       8.267  24.846 -24.344  1.00  6.93           H  
ATOM    577  N   LYS A  42       7.075  29.449 -25.014  1.00  7.55           N  
ATOM    578  CA  LYS A  42       6.772  30.766 -25.575  1.00  7.55           C  
ATOM    579  C   LYS A  42       5.419  31.187 -25.019  1.00  7.55           C  
ATOM    580  O   LYS A  42       4.753  30.392 -24.365  1.00  7.55           O  
ATOM    581  CB  LYS A  42       6.740  30.754 -27.104  1.00  7.55           C  
ATOM    582  CG  LYS A  42       5.655  29.910 -27.679  1.00  7.55           C  
ATOM    583  CD  LYS A  42       5.683  29.879 -29.194  1.00  7.55           C  
ATOM    584  CE  LYS A  42       4.516  29.073 -29.659  1.00  7.55           C  
ATOM    585  NZ  LYS A  42       4.420  28.919 -31.115  1.00  7.55           N  
ATOM    586  H   LYS A  42       6.310  28.902 -24.649  1.00  7.55           H  
ATOM    587  HA  LYS A  42       7.523  31.483 -25.240  1.00  7.55           H  
ATOM    588 1HB  LYS A  42       6.599  31.771 -27.475  1.00  7.55           H  
ATOM    589 2HB  LYS A  42       7.696  30.393 -27.488  1.00  7.55           H  
ATOM    590 1HG  LYS A  42       5.738  28.891 -27.301  1.00  7.55           H  
ATOM    591 2HG  LYS A  42       4.688  30.315 -27.367  1.00  7.55           H  
ATOM    592 1HD  LYS A  42       5.597  30.898 -29.586  1.00  7.55           H  
ATOM    593 2HD  LYS A  42       6.609  29.434 -29.551  1.00  7.55           H  
ATOM    594 1HE  LYS A  42       4.585  28.086 -29.210  1.00  7.55           H  
ATOM    595 2HE  LYS A  42       3.608  29.565 -29.303  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42       3.562  28.354 -31.265  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42       4.321  29.811 -31.571  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42       5.221  28.440 -31.471  1.00  7.55           H  
ATOM    599  N   ASP A  43       5.002  32.420 -25.249  1.00  8.08           N  
ATOM    600  CA  ASP A  43       3.679  32.834 -24.788  1.00  8.08           C  
ATOM    601  C   ASP A  43       2.619  31.927 -25.413  1.00  8.08           C  
ATOM    602  O   ASP A  43       2.478  31.882 -26.635  1.00  8.08           O  
ATOM    603  CB  ASP A  43       3.424  34.309 -25.131  1.00  8.08           C  
ATOM    604  CG  ASP A  43       2.114  34.920 -24.536  1.00  8.08           C  
ATOM    605  OD1 ASP A  43       1.111  34.233 -24.315  1.00  8.08           O  
ATOM    606  OD2 ASP A  43       2.116  36.124 -24.280  1.00  8.08           O  
ATOM    607  H   ASP A  43       5.581  33.066 -25.769  1.00  8.08           H  
ATOM    608  HA  ASP A  43       3.634  32.715 -23.703  1.00  8.08           H  
ATOM    609 1HB  ASP A  43       4.266  34.906 -24.778  1.00  8.08           H  
ATOM    610 2HB  ASP A  43       3.392  34.419 -26.220  1.00  8.08           H  
ATOM    611  N   ASP A  44       1.857  31.220 -24.573  1.00  8.53           N  
ATOM    612  CA  ASP A  44       0.856  30.247 -25.023  1.00  8.53           C  
ATOM    613  C   ASP A  44      -0.190  30.857 -25.952  1.00  8.53           C  
ATOM    614  O   ASP A  44      -0.782  30.157 -26.777  1.00  8.53           O  
ATOM    615  CB  ASP A  44       0.128  29.620 -23.824  1.00  8.53           C  
ATOM    616  CG  ASP A  44       0.981  28.627 -22.997  1.00  8.53           C  
ATOM    617  OD1 ASP A  44       2.025  28.219 -23.446  1.00  8.53           O  
ATOM    618  OD2 ASP A  44       0.552  28.288 -21.916  1.00  8.53           O  
ATOM    619  H   ASP A  44       2.013  31.338 -23.581  1.00  8.53           H  
ATOM    620  HA  ASP A  44       1.375  29.458 -25.568  1.00  8.53           H  
ATOM    621 1HB  ASP A  44      -0.215  30.415 -23.162  1.00  8.53           H  
ATOM    622 2HB  ASP A  44      -0.760  29.095 -24.180  1.00  8.53           H  
ATOM    623  N   LYS A  45      -0.424  32.167 -25.857  1.00  8.89           N  
ATOM    624  CA  LYS A  45      -1.431  32.815 -26.702  1.00  8.89           C  
ATOM    625  C   LYS A  45      -1.108  32.677 -28.191  1.00  8.89           C  
ATOM    626  O   LYS A  45      -1.988  32.835 -29.038  1.00  8.89           O  
ATOM    627  CB  LYS A  45      -1.603  34.289 -26.344  1.00  8.89           C  
ATOM    628  CG  LYS A  45      -2.213  34.534 -24.965  1.00  8.89           C  
ATOM    629  CD  LYS A  45      -2.518  36.017 -24.732  1.00  8.89           C  
ATOM    630  CE  LYS A  45      -1.227  36.817 -24.700  1.00  8.89           C  
ATOM    631  NZ  LYS A  45      -0.361  36.401 -23.589  1.00  8.89           N  
ATOM    632  H   LYS A  45       0.121  32.749 -25.198  1.00  8.89           H  
ATOM    633  HA  LYS A  45      -2.385  32.319 -26.528  1.00  8.89           H  
ATOM    634 1HB  LYS A  45      -0.624  34.780 -26.364  1.00  8.89           H  
ATOM    635 2HB  LYS A  45      -2.232  34.775 -27.088  1.00  8.89           H  
ATOM    636 1HG  LYS A  45      -3.131  33.954 -24.860  1.00  8.89           H  
ATOM    637 2HG  LYS A  45      -1.502  34.197 -24.205  1.00  8.89           H  
ATOM    638 1HD  LYS A  45      -3.154  36.398 -25.530  1.00  8.89           H  
ATOM    639 2HD  LYS A  45      -3.035  36.140 -23.781  1.00  8.89           H  
ATOM    640 1HE  LYS A  45      -0.690  36.645 -25.632  1.00  8.89           H  
ATOM    641 2HE  LYS A  45      -1.444  37.878 -24.604  1.00  8.89           H  
ATOM    642 1HZ  LYS A  45       0.533  36.894 -23.631  1.00  8.89           H  
ATOM    643 2HZ  LYS A  45      -0.792  36.539 -22.701  1.00  8.89           H  
ATOM    644 3HZ  LYS A  45      -0.125  35.412 -23.712  1.00  8.89           H  
ATOM    645  N   GLU A  46       0.156  32.384 -28.519  1.00  9.17           N  
ATOM    646  CA  GLU A  46       0.576  32.254 -29.904  1.00  9.17           C  
ATOM    647  C   GLU A  46       0.248  30.875 -30.500  1.00  9.17           C  
ATOM    648  O   GLU A  46       0.477  30.658 -31.692  1.00  9.17           O  
ATOM    649  CB  GLU A  46       2.081  32.524 -30.045  1.00  9.17           C  
ATOM    650  CG  GLU A  46       2.516  33.964 -29.722  1.00  9.17           C  
ATOM    651  CD  GLU A  46       4.004  34.219 -29.974  1.00  9.17           C  
ATOM    652  OE1 GLU A  46       4.683  33.311 -30.401  1.00  9.17           O  
ATOM    653  OE2 GLU A  46       4.446  35.327 -29.749  1.00  9.17           O  
ATOM    654  H   GLU A  46       0.852  32.241 -27.785  1.00  9.17           H  
ATOM    655  HA  GLU A  46       0.044  33.003 -30.489  1.00  9.17           H  
ATOM    656 1HB  GLU A  46       2.624  31.859 -29.369  1.00  9.17           H  
ATOM    657 2HB  GLU A  46       2.400  32.289 -31.058  1.00  9.17           H  
ATOM    658 1HG  GLU A  46       1.929  34.653 -30.324  1.00  9.17           H  
ATOM    659 2HG  GLU A  46       2.294  34.161 -28.669  1.00  9.17           H  
ATOM    660  N   ASP A  47      -0.324  29.958 -29.693  1.00  9.34           N  
ATOM    661  CA  ASP A  47      -0.678  28.618 -30.174  1.00  9.34           C  
ATOM    662  C   ASP A  47      -2.165  28.178 -30.166  1.00  9.34           C  
ATOM    663  O   ASP A  47      -2.489  27.144 -29.565  1.00  9.34           O  
ATOM    664  CB  ASP A  47       0.087  27.569 -29.384  1.00  9.34           C  
ATOM    665  CG  ASP A  47       1.551  27.532 -29.690  1.00  9.34           C  
ATOM    666  OD1 ASP A  47       1.927  27.669 -30.847  1.00  9.34           O  
ATOM    667  OD2 ASP A  47       2.313  27.359 -28.782  1.00  9.34           O  
ATOM    668  H   ASP A  47      -0.502  30.189 -28.714  1.00  9.34           H  
ATOM    669  HA  ASP A  47      -0.333  28.551 -31.204  1.00  9.34           H  
ATOM    670 1HB  ASP A  47      -0.039  27.770 -28.313  1.00  9.34           H  
ATOM    671 2HB  ASP A  47      -0.338  26.607 -29.579  1.00  9.34           H  
ATOM    672  N   PRO A  48      -3.070  28.833 -30.928  1.00  9.41           N  
ATOM    673  CA  PRO A  48      -4.458  28.449 -31.100  1.00  9.41           C  
ATOM    674  C   PRO A  48      -4.614  27.020 -31.613  1.00  9.41           C  
ATOM    675  O   PRO A  48      -5.655  26.406 -31.411  1.00  9.41           O  
ATOM    676  CB  PRO A  48      -4.956  29.430 -32.165  1.00  9.41           C  
ATOM    677  CG  PRO A  48      -4.082  30.628 -32.015  1.00  9.41           C  
ATOM    678  CD  PRO A  48      -2.733  30.092 -31.613  1.00  9.41           C  
ATOM    679  HA  PRO A  48      -4.996  28.592 -30.155  1.00  9.41           H  
ATOM    680 1HB  PRO A  48      -4.880  28.965 -33.165  1.00  9.41           H  
ATOM    681 2HB  PRO A  48      -6.020  29.653 -31.997  1.00  9.41           H  
ATOM    682 1HG  PRO A  48      -4.046  31.193 -32.959  1.00  9.41           H  
ATOM    683 2HG  PRO A  48      -4.501  31.308 -31.258  1.00  9.41           H  
ATOM    684 1HD  PRO A  48      -2.063  29.931 -32.473  1.00  9.41           H  
ATOM    685 2HD  PRO A  48      -2.366  30.830 -30.917  1.00  9.41           H  
ATOM    686  N   GLU A  49      -3.572  26.473 -32.255  1.00  9.44           N  
ATOM    687  CA  GLU A  49      -3.675  25.122 -32.790  1.00  9.44           C  
ATOM    688  C   GLU A  49      -3.282  24.024 -31.785  1.00  9.44           C  
ATOM    689  O   GLU A  49      -3.383  22.836 -32.099  1.00  9.44           O  
ATOM    690  CB  GLU A  49      -2.857  25.027 -34.070  1.00  9.44           C  
ATOM    691  CG  GLU A  49      -3.366  25.990 -35.155  1.00  9.44           C  
ATOM    692  CD  GLU A  49      -4.815  25.728 -35.569  1.00  9.44           C  
ATOM    693  OE1 GLU A  49      -5.141  24.615 -35.888  1.00  9.44           O  
ATOM    694  OE2 GLU A  49      -5.603  26.661 -35.536  1.00  9.44           O  
ATOM    695  H   GLU A  49      -2.722  26.993 -32.398  1.00  9.44           H  
ATOM    696  HA  GLU A  49      -4.715  24.950 -33.058  1.00  9.44           H  
ATOM    697 1HB  GLU A  49      -1.813  25.265 -33.859  1.00  9.44           H  
ATOM    698 2HB  GLU A  49      -2.897  24.009 -34.459  1.00  9.44           H  
ATOM    699 1HG  GLU A  49      -3.290  27.010 -34.776  1.00  9.44           H  
ATOM    700 2HG  GLU A  49      -2.722  25.908 -36.031  1.00  9.44           H  
ATOM    701  N   LEU A  50      -2.852  24.412 -30.576  1.00  9.44           N  
ATOM    702  CA  LEU A  50      -2.612  23.425 -29.519  1.00  9.44           C  
ATOM    703  C   LEU A  50      -3.874  23.443 -28.665  1.00  9.44           C  
ATOM    704  O   LEU A  50      -4.204  22.488 -27.957  1.00  9.44           O  
ATOM    705  CB  LEU A  50      -1.361  23.717 -28.678  1.00  9.44           C  
ATOM    706  CG  LEU A  50      -0.012  23.718 -29.435  1.00  9.44           C  
ATOM    707  CD1 LEU A  50       1.121  24.062 -28.452  1.00  9.44           C  
ATOM    708  CD2 LEU A  50       0.209  22.367 -30.069  1.00  9.44           C  
ATOM    709  H   LEU A  50      -2.742  25.399 -30.362  1.00  9.44           H  
ATOM    710  HA  LEU A  50      -2.505  22.435 -29.959  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      -1.483  24.701 -28.218  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      -1.297  22.977 -27.884  1.00  9.44           H  
ATOM    713  HG  LEU A  50      -0.029  24.472 -30.217  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50       2.074  24.075 -28.984  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50       0.949  25.042 -28.009  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50       1.156  23.312 -27.664  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50       1.157  22.369 -30.606  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50       0.231  21.601 -29.293  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      -0.605  22.155 -30.767  1.00  9.44           H  
ATOM    720  N   MET A  51      -4.572  24.570 -28.778  1.00  9.47           N  
ATOM    721  CA  MET A  51      -5.836  24.872 -28.124  1.00  9.47           C  
ATOM    722  C   MET A  51      -6.951  24.266 -28.975  1.00  9.47           C  
ATOM    723  O   MET A  51      -6.675  23.586 -29.961  1.00  9.47           O  
ATOM    724  CB  MET A  51      -6.005  26.379 -28.001  1.00  9.47           C  
ATOM    725  CG  MET A  51      -4.961  27.036 -27.137  1.00  9.47           C  
ATOM    726  SD  MET A  51      -5.127  28.815 -27.060  1.00  9.47           S  
ATOM    727  CE  MET A  51      -3.649  29.175 -26.145  1.00  9.47           C  
ATOM    728  H   MET A  51      -4.164  25.304 -29.352  1.00  9.47           H  
ATOM    729  HA  MET A  51      -5.859  24.407 -27.139  1.00  9.47           H  
ATOM    730 1HB  MET A  51      -5.977  26.825 -28.975  1.00  9.47           H  
ATOM    731 2HB  MET A  51      -6.978  26.607 -27.573  1.00  9.47           H  
ATOM    732 1HG  MET A  51      -5.029  26.640 -26.125  1.00  9.47           H  
ATOM    733 2HG  MET A  51      -3.973  26.802 -27.526  1.00  9.47           H  
ATOM    734 1HE  MET A  51      -3.553  30.248 -26.008  1.00  9.47           H  
ATOM    735 2HE  MET A  51      -3.684  28.682 -25.174  1.00  9.47           H  
ATOM    736 3HE  MET A  51      -2.794  28.801 -26.708  1.00  9.47           H  
ATOM    737  N   LYS A  52      -8.203  24.471 -28.576  1.00  9.67           N  
ATOM    738  CA  LYS A  52      -9.358  23.905 -29.284  1.00  9.67           C  
ATOM    739  C   LYS A  52      -9.295  22.373 -29.272  1.00  9.67           C  
ATOM    740  O   LYS A  52      -9.182  21.771 -28.201  1.00  9.67           O  
ATOM    741  CB  LYS A  52      -9.404  24.418 -30.744  1.00  9.67           C  
ATOM    742  CG  LYS A  52      -9.610  25.921 -30.929  1.00  9.67           C  
ATOM    743  CD  LYS A  52      -9.699  26.268 -32.432  1.00  9.67           C  
ATOM    744  CE  LYS A  52      -8.301  26.258 -33.097  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      -8.346  26.576 -34.563  1.00  9.67           N  
ATOM    746  H   LYS A  52      -8.367  25.033 -27.756  1.00  9.67           H  
ATOM    747  HA  LYS A  52     -10.272  24.209 -28.771  1.00  9.67           H  
ATOM    748 1HB  LYS A  52      -8.527  24.127 -31.307  1.00  9.67           H  
ATOM    749 2HB  LYS A  52     -10.261  23.964 -31.241  1.00  9.67           H  
ATOM    750 1HG  LYS A  52     -10.522  26.239 -30.428  1.00  9.67           H  
ATOM    751 2HG  LYS A  52      -8.763  26.459 -30.493  1.00  9.67           H  
ATOM    752 1HD  LYS A  52     -10.333  25.538 -32.934  1.00  9.67           H  
ATOM    753 2HD  LYS A  52     -10.140  27.257 -32.554  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      -7.689  27.008 -32.611  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      -7.840  25.277 -32.958  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      -7.374  26.565 -34.941  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      -8.894  25.889 -35.044  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      -8.745  27.486 -34.704  1.00  9.67           H  
ATOM    759  N   CYS A  53      -9.415  21.734 -30.435  1.00 10.07           N  
ATOM    760  CA  CYS A  53      -9.392  20.282 -30.486  1.00 10.07           C  
ATOM    761  C   CYS A  53      -8.986  19.793 -31.879  1.00 10.07           C  
ATOM    762  O   CYS A  53      -9.183  20.505 -32.866  1.00 10.07           O  
ATOM    763  CB  CYS A  53     -10.772  19.748 -30.128  1.00 10.07           C  
ATOM    764  SG  CYS A  53     -12.044  20.182 -31.321  1.00 10.07           S  
ATOM    765  H   CYS A  53      -9.502  22.254 -31.295  1.00 10.07           H  
ATOM    766  HA  CYS A  53      -8.669  19.924 -29.752  1.00 10.07           H  
ATOM    767 1HB  CYS A  53     -10.749  18.690 -30.034  1.00 10.07           H  
ATOM    768 2HB  CYS A  53     -11.066  20.151 -29.162  1.00 10.07           H  
ATOM    769  N   PRO A  54      -8.519  18.542 -32.044  1.00 10.57           N  
ATOM    770  CA  PRO A  54      -8.165  17.956 -33.328  1.00 10.57           C  
ATOM    771  C   PRO A  54      -9.364  17.496 -34.149  1.00 10.57           C  
ATOM    772  O   PRO A  54      -9.532  16.306 -34.380  1.00 10.57           O  
ATOM    773  CB  PRO A  54      -7.272  16.783 -32.902  1.00 10.57           C  
ATOM    774  CG  PRO A  54      -7.800  16.369 -31.549  1.00 10.57           C  
ATOM    775  CD  PRO A  54      -8.209  17.665 -30.879  1.00 10.57           C  
ATOM    776  HA  PRO A  54      -7.580  18.688 -33.900  1.00 10.57           H  
ATOM    777 1HB  PRO A  54      -7.343  15.972 -33.645  1.00 10.57           H  
ATOM    778 2HB  PRO A  54      -6.220  17.102 -32.876  1.00 10.57           H  
ATOM    779 1HG  PRO A  54      -8.640  15.673 -31.667  1.00 10.57           H  
ATOM    780 2HG  PRO A  54      -7.024  15.826 -30.989  1.00 10.57           H  
ATOM    781 1HD  PRO A  54      -9.063  17.454 -30.271  1.00 10.57           H  
ATOM    782 2HD  PRO A  54      -7.370  18.068 -30.294  1.00 10.57           H  
ATOM    783  N   VAL A  55     -10.160  18.473 -34.587  1.00 11.04           N  
ATOM    784  CA  VAL A  55     -11.400  18.379 -35.387  1.00 11.04           C  
ATOM    785  C   VAL A  55     -11.981  16.957 -35.693  1.00 11.04           C  
ATOM    786  O   VAL A  55     -12.954  16.583 -35.039  1.00 11.04           O  
ATOM    787  CB  VAL A  55     -11.277  19.279 -36.638  1.00 11.04           C  
ATOM    788  CG1 VAL A  55     -12.507  19.133 -37.548  1.00 11.04           C  
ATOM    789  CG2 VAL A  55     -11.158  20.708 -36.156  1.00 11.04           C  
ATOM    790  H   VAL A  55      -9.875  19.409 -34.294  1.00 11.04           H  
ATOM    791  HA  VAL A  55     -12.160  18.896 -34.804  1.00 11.04           H  
ATOM    792  HB  VAL A  55     -10.392  19.040 -37.197  1.00 11.04           H  
ATOM    793 1HG1 VAL A  55     -12.402  19.801 -38.400  1.00 11.04           H  
ATOM    794 2HG1 VAL A  55     -12.610  18.120 -37.908  1.00 11.04           H  
ATOM    795 3HG1 VAL A  55     -13.402  19.404 -36.990  1.00 11.04           H  
ATOM    796 1HG2 VAL A  55     -11.059  21.372 -37.011  1.00 11.04           H  
ATOM    797 2HG2 VAL A  55     -12.049  20.977 -35.588  1.00 11.04           H  
ATOM    798 3HG2 VAL A  55     -10.277  20.804 -35.514  1.00 11.04           H  
ATOM    799  N   PRO A  56     -11.447  16.108 -36.612  1.00 11.37           N  
ATOM    800  CA  PRO A  56     -12.005  14.786 -36.915  1.00 11.37           C  
ATOM    801  C   PRO A  56     -12.021  13.844 -35.706  1.00 11.37           C  
ATOM    802  O   PRO A  56     -12.770  12.867 -35.671  1.00 11.37           O  
ATOM    803  CB  PRO A  56     -11.068  14.266 -38.012  1.00 11.37           C  
ATOM    804  CG  PRO A  56      -9.782  15.050 -37.837  1.00 11.37           C  
ATOM    805  CD  PRO A  56     -10.227  16.418 -37.397  1.00 11.37           C  
ATOM    806  HA  PRO A  56     -13.027  14.917 -37.307  1.00 11.37           H  
ATOM    807 1HB  PRO A  56     -10.918  13.183 -37.884  1.00 11.37           H  
ATOM    808 2HB  PRO A  56     -11.527  14.411 -38.999  1.00 11.37           H  
ATOM    809 1HG  PRO A  56      -9.142  14.558 -37.089  1.00 11.37           H  
ATOM    810 2HG  PRO A  56      -9.217  15.067 -38.779  1.00 11.37           H  
ATOM    811 1HD  PRO A  56      -9.448  16.884 -36.804  1.00 11.37           H  
ATOM    812 2HD  PRO A  56     -10.480  17.005 -38.288  1.00 11.37           H  
ATOM    813  N   GLY A  57     -11.170  14.142 -34.733  1.00 11.45           N  
ATOM    814  CA  GLY A  57     -11.020  13.409 -33.490  1.00 11.45           C  
ATOM    815  C   GLY A  57     -11.216  14.377 -32.322  1.00 11.45           C  
ATOM    816  O   GLY A  57     -10.666  14.174 -31.239  1.00 11.45           O  
ATOM    817  H   GLY A  57     -10.583  14.959 -34.831  1.00 11.45           H  
ATOM    818 1HA  GLY A  57     -11.752  12.605 -33.438  1.00 11.45           H  
ATOM    819 2HA  GLY A  57     -10.027  12.966 -33.445  1.00 11.45           H  
ATOM    820  N   CYS A  58     -11.989  15.436 -32.552  1.00 11.30           N  
ATOM    821  CA  CYS A  58     -12.219  16.481 -31.565  1.00 11.30           C  
ATOM    822  C   CYS A  58     -12.736  15.970 -30.230  1.00 11.30           C  
ATOM    823  O   CYS A  58     -13.680  15.184 -30.163  1.00 11.30           O  
ATOM    824  CB  CYS A  58     -13.222  17.499 -32.088  1.00 11.30           C  
ATOM    825  SG  CYS A  58     -13.554  18.860 -30.986  1.00 11.30           S  
ATOM    826  H   CYS A  58     -12.416  15.558 -33.470  1.00 11.30           H  
ATOM    827  HA  CYS A  58     -11.271  16.982 -31.408  1.00 11.30           H  
ATOM    828 1HB  CYS A  58     -12.859  17.911 -32.984  1.00 11.30           H  
ATOM    829 2HB  CYS A  58     -14.164  17.003 -32.317  1.00 11.30           H  
ATOM    830  N   VAL A  59     -12.111  16.461 -29.162  1.00 10.98           N  
ATOM    831  CA  VAL A  59     -12.429  16.108 -27.787  1.00 10.98           C  
ATOM    832  C   VAL A  59     -13.118  17.251 -27.041  1.00 10.98           C  
ATOM    833  O   VAL A  59     -13.425  17.138 -25.855  1.00 10.98           O  
ATOM    834  CB  VAL A  59     -11.125  15.778 -27.056  1.00 10.98           C  
ATOM    835  CG1 VAL A  59     -10.436  14.607 -27.732  1.00 10.98           C  
ATOM    836  CG2 VAL A  59     -10.231  17.019 -27.079  1.00 10.98           C  
ATOM    837  H   VAL A  59     -11.345  17.094 -29.317  1.00 10.98           H  
ATOM    838  HA  VAL A  59     -13.084  15.236 -27.793  1.00 10.98           H  
ATOM    839  HB  VAL A  59     -11.346  15.492 -26.028  1.00 10.98           H  
ATOM    840 1HG1 VAL A  59      -9.511  14.375 -27.206  1.00 10.98           H  
ATOM    841 2HG1 VAL A  59     -11.093  13.738 -27.713  1.00 10.98           H  
ATOM    842 3HG1 VAL A  59     -10.207  14.865 -28.767  1.00 10.98           H  
ATOM    843 1HG2 VAL A  59      -9.298  16.808 -26.560  1.00 10.98           H  
ATOM    844 2HG2 VAL A  59     -10.021  17.291 -28.104  1.00 10.98           H  
ATOM    845 3HG2 VAL A  59     -10.740  17.847 -26.582  1.00 10.98           H  
ATOM    846  N   GLY A  60     -13.324  18.358 -27.735  1.00 10.61           N  
ATOM    847  CA  GLY A  60     -13.936  19.550 -27.165  1.00 10.61           C  
ATOM    848  C   GLY A  60     -13.503  20.805 -27.918  1.00 10.61           C  
ATOM    849  O   GLY A  60     -13.686  21.924 -27.429  1.00 10.61           O  
ATOM    850  H   GLY A  60     -13.056  18.368 -28.707  1.00 10.61           H  
ATOM    851 1HA  GLY A  60     -15.021  19.453 -27.206  1.00 10.61           H  
ATOM    852 2HA  GLY A  60     -13.659  19.635 -26.114  1.00 10.61           H  
TER     853
ENDMDL

REMARK ID 643413 MODEL 4 line_15_sample137
PFRMAT TS
TARGET line_15_sample137
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       6.658   3.151   2.153  1.00  3.44           N  
ATOM      2  CA  ASP A   1       6.698   2.890   0.717  1.00  3.44           C  
ATOM      3  C   ASP A   1       6.473   4.189  -0.050  1.00  3.44           C  
ATOM      4  O   ASP A   1       6.143   5.221   0.537  1.00  3.44           O  
ATOM      5  CB  ASP A   1       5.654   1.830   0.331  1.00  3.44           C  
ATOM      6  CG  ASP A   1       6.032   1.009  -0.944  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       6.839   1.478  -1.731  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       5.520  -0.075  -1.097  1.00  3.44           O  
ATOM      9 1H   ASP A   1       7.203   2.451   2.635  1.00  3.44           H  
ATOM     10 2H   ASP A   1       7.041   4.064   2.338  1.00  3.44           H  
ATOM     11 3H   ASP A   1       5.703   3.114   2.481  1.00  3.44           H  
ATOM     12  HA  ASP A   1       7.688   2.509   0.458  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       5.504   1.141   1.163  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       4.701   2.327   0.141  1.00  3.44           H  
ATOM     15  N   LEU A   2       6.683   4.141  -1.354  1.00  3.21           N  
ATOM     16  CA  LEU A   2       6.523   5.323  -2.198  1.00  3.21           C  
ATOM     17  C   LEU A   2       5.054   5.634  -2.463  1.00  3.21           C  
ATOM     18  O   LEU A   2       4.266   4.733  -2.768  1.00  3.21           O  
ATOM     19  CB  LEU A   2       7.248   5.102  -3.535  1.00  3.21           C  
ATOM     20  CG  LEU A   2       8.783   4.933  -3.457  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       9.327   4.553  -4.835  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       9.404   6.242  -2.989  1.00  3.21           C  
ATOM     23  H   LEU A   2       6.939   3.238  -1.759  1.00  3.21           H  
ATOM     24  HA  LEU A   2       6.972   6.178  -1.684  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.842   4.205  -4.000  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       7.033   5.952  -4.188  1.00  3.21           H  
ATOM     27  HG  LEU A   2       9.027   4.135  -2.760  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2      10.409   4.430  -4.785  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.870   3.619  -5.163  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       9.087   5.326  -5.542  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2      10.491   6.129  -2.930  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       9.162   7.038  -3.696  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       9.013   6.500  -2.005  1.00  3.21           H  
ATOM     34  N   LYS A   3       4.710   6.913  -2.387  1.00  3.01           N  
ATOM     35  CA  LYS A   3       3.358   7.423  -2.653  1.00  3.01           C  
ATOM     36  C   LYS A   3       3.463   8.667  -3.526  1.00  3.01           C  
ATOM     37  O   LYS A   3       4.453   9.387  -3.427  1.00  3.01           O  
ATOM     38  CB  LYS A   3       2.652   7.787  -1.333  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.454   6.617  -0.344  1.00  3.01           C  
ATOM     40  CD  LYS A   3       1.393   5.669  -0.856  1.00  3.01           C  
ATOM     41  CE  LYS A   3       1.141   4.506   0.078  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       0.056   3.610  -0.440  1.00  3.01           N  
ATOM     43  H   LYS A   3       5.421   7.577  -2.121  1.00  3.01           H  
ATOM     44  HA  LYS A   3       2.784   6.664  -3.184  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       3.227   8.559  -0.822  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       1.674   8.205  -1.564  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.384   6.072  -0.205  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.135   7.008   0.617  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.465   6.214  -0.988  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       1.700   5.272  -1.831  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.059   3.932   0.163  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       0.859   4.873   1.067  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -0.074   2.836   0.189  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -0.818   4.127  -0.514  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       0.323   3.266  -1.359  1.00  3.01           H  
ATOM     56  N   CYS A   4       2.444   8.917  -4.355  1.00  2.88           N  
ATOM     57  CA  CYS A   4       2.363  10.097  -5.213  1.00  2.88           C  
ATOM     58  C   CYS A   4       1.839  11.352  -4.492  1.00  2.88           C  
ATOM     59  O   CYS A   4       0.675  11.377  -4.092  1.00  2.88           O  
ATOM     60  CB  CYS A   4       1.436   9.796  -6.386  1.00  2.88           C  
ATOM     61  SG  CYS A   4       1.045  11.235  -7.383  1.00  2.88           S  
ATOM     62  H   CYS A   4       1.697   8.227  -4.402  1.00  2.88           H  
ATOM     63  HA  CYS A   4       3.349  10.285  -5.635  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       1.907   9.036  -7.044  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       0.514   9.367  -6.010  1.00  2.88           H  
ATOM     66  N   PRO A   5       2.668  12.418  -4.285  1.00  2.80           N  
ATOM     67  CA  PRO A   5       2.341  13.724  -3.682  1.00  2.80           C  
ATOM     68  C   PRO A   5       1.311  14.589  -4.415  1.00  2.80           C  
ATOM     69  O   PRO A   5       0.734  15.507  -3.828  1.00  2.80           O  
ATOM     70  CB  PRO A   5       3.689  14.463  -3.726  1.00  2.80           C  
ATOM     71  CG  PRO A   5       4.704  13.406  -3.807  1.00  2.80           C  
ATOM     72  CD  PRO A   5       4.074  12.337  -4.638  1.00  2.80           C  
ATOM     73  HA  PRO A   5       2.029  13.559  -2.640  1.00  2.80           H  
ATOM     74 1HB  PRO A   5       3.718  15.135  -4.604  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       3.798  15.096  -2.840  1.00  2.80           H  
ATOM     76 1HG  PRO A   5       5.636  13.789  -4.259  1.00  2.80           H  
ATOM     77 2HG  PRO A   5       4.963  13.049  -2.800  1.00  2.80           H  
ATOM     78 1HD  PRO A   5       4.149  12.568  -5.655  1.00  2.80           H  
ATOM     79 2HD  PRO A   5       4.552  11.432  -4.371  1.00  2.80           H  
ATOM     80  N   THR A   6       1.113  14.338  -5.706  1.00  2.77           N  
ATOM     81  CA  THR A   6       0.207  15.154  -6.505  1.00  2.77           C  
ATOM     82  C   THR A   6      -1.253  15.012  -6.020  1.00  2.77           C  
ATOM     83  O   THR A   6      -1.722  13.906  -5.818  1.00  2.77           O  
ATOM     84  CB  THR A   6       0.371  14.828  -8.025  1.00  2.77           C  
ATOM     85  OG1 THR A   6       1.707  15.191  -8.458  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -0.618  15.557  -8.890  1.00  2.77           C  
ATOM     87  H   THR A   6       1.595  13.570  -6.157  1.00  2.77           H  
ATOM     88  HA  THR A   6       0.549  16.169  -6.403  1.00  2.77           H  
ATOM     89  HB  THR A   6       0.223  13.788  -8.179  1.00  2.77           H  
ATOM     90  HG1 THR A   6       2.365  14.476  -8.341  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -0.458  15.283  -9.924  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -1.608  15.286  -8.605  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -0.479  16.617  -8.790  1.00  2.77           H  
ATOM     94  N   PRO A   7      -2.018  16.124  -5.833  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -3.420  16.179  -5.407  1.00  2.77           C  
ATOM     96  C   PRO A   7      -4.363  15.268  -6.194  1.00  2.77           C  
ATOM     97  O   PRO A   7      -5.407  14.868  -5.684  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -3.770  17.648  -5.646  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -2.474  18.383  -5.434  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -1.408  17.480  -5.974  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -3.468  15.936  -4.336  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -4.181  17.779  -6.661  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -4.555  17.966  -4.943  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -2.505  19.356  -5.950  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -2.336  18.597  -4.364  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      -1.186  17.731  -7.008  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -0.537  17.597  -5.303  1.00  2.77           H  
ATOM    108  N   GLY A   8      -4.013  14.958  -7.432  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -4.818  14.102  -8.284  1.00  2.76           C  
ATOM    110  C   GLY A   8      -4.597  12.607  -7.988  1.00  2.76           C  
ATOM    111  O   GLY A   8      -5.211  11.746  -8.637  1.00  2.76           O  
ATOM    112  H   GLY A   8      -3.149  15.317  -7.801  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -5.870  14.347  -8.151  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      -4.569  14.302  -9.324  1.00  2.76           H  
ATOM    115  N   CYS A   9      -3.712  12.307  -7.026  1.00  2.70           N  
ATOM    116  CA  CYS A   9      -3.405  10.943  -6.640  1.00  2.70           C  
ATOM    117  C   CYS A   9      -4.148  10.509  -5.376  1.00  2.70           C  
ATOM    118  O   CYS A   9      -4.368  11.294  -4.455  1.00  2.70           O  
ATOM    119  CB  CYS A   9      -1.903  10.760  -6.442  1.00  2.70           C  
ATOM    120  SG  CYS A   9      -0.923  10.996  -7.964  1.00  2.70           S  
ATOM    121  H   CYS A   9      -3.217  13.053  -6.539  1.00  2.70           H  
ATOM    122  HA  CYS A   9      -3.697  10.297  -7.435  1.00  2.70           H  
ATOM    123 1HB  CYS A   9      -1.537  11.450  -5.683  1.00  2.70           H  
ATOM    124 2HB  CYS A   9      -1.734   9.751  -6.075  1.00  2.70           H  
ATOM    125  N   ASP A  10      -4.454   9.220  -5.311  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -5.127   8.580  -4.177  1.00  2.57           C  
ATOM    127  C   ASP A  10      -4.150   7.791  -3.313  1.00  2.57           C  
ATOM    128  O   ASP A  10      -4.522   6.799  -2.687  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -6.227   7.634  -4.666  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -7.425   8.340  -5.318  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -7.855   9.352  -4.821  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -7.909   7.832  -6.314  1.00  2.57           O  
ATOM    133  H   ASP A  10      -4.235   8.645  -6.113  1.00  2.57           H  
ATOM    134  HA  ASP A  10      -5.581   9.358  -3.557  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -5.802   6.935  -5.389  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -6.593   7.046  -3.826  1.00  2.57           H  
ATOM    137  N   GLY A  11      -2.882   8.191  -3.330  1.00  2.41           N  
ATOM    138  CA  GLY A  11      -1.852   7.454  -2.603  1.00  2.41           C  
ATOM    139  C   GLY A  11      -1.361   6.286  -3.456  1.00  2.41           C  
ATOM    140  O   GLY A  11      -0.850   5.284  -2.947  1.00  2.41           O  
ATOM    141  H   GLY A  11      -2.635   9.029  -3.839  1.00  2.41           H  
ATOM    142 1HA  GLY A  11      -1.022   8.120  -2.373  1.00  2.41           H  
ATOM    143 2HA  GLY A  11      -2.255   7.088  -1.657  1.00  2.41           H  
ATOM    144  N   SER A  12      -1.575   6.417  -4.756  1.00  2.30           N  
ATOM    145  CA  SER A  12      -1.187   5.416  -5.735  1.00  2.30           C  
ATOM    146  C   SER A  12       0.319   5.414  -5.912  1.00  2.30           C  
ATOM    147  O   SER A  12       1.009   6.324  -5.427  1.00  2.30           O  
ATOM    148  CB  SER A  12      -1.847   5.705  -7.059  1.00  2.30           C  
ATOM    149  OG  SER A  12      -1.323   6.873  -7.614  1.00  2.30           O  
ATOM    150  H   SER A  12      -2.017   7.262  -5.072  1.00  2.30           H  
ATOM    151  HA  SER A  12      -1.501   4.432  -5.379  1.00  2.30           H  
ATOM    152 1HB  SER A  12      -1.692   4.872  -7.742  1.00  2.30           H  
ATOM    153 2HB  SER A  12      -2.917   5.816  -6.908  1.00  2.30           H  
ATOM    154  HG  SER A  12      -0.374   6.685  -7.758  1.00  2.30           H  
ATOM    155  N   GLY A  13       0.823   4.373  -6.580  1.00  2.25           N  
ATOM    156  CA  GLY A  13       2.252   4.226  -6.836  1.00  2.25           C  
ATOM    157  C   GLY A  13       2.673   4.778  -8.194  1.00  2.25           C  
ATOM    158  O   GLY A  13       1.979   5.610  -8.781  1.00  2.25           O  
ATOM    159  H   GLY A  13       0.194   3.663  -6.929  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       2.816   4.732  -6.049  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       2.521   3.171  -6.779  1.00  2.25           H  
ATOM    162  N   HIS A  14       3.817   4.290  -8.685  1.00  2.30           N  
ATOM    163  CA  HIS A  14       4.434   4.774  -9.924  1.00  2.30           C  
ATOM    164  C   HIS A  14       4.867   3.673 -10.886  1.00  2.30           C  
ATOM    165  O   HIS A  14       4.944   2.496 -10.526  1.00  2.30           O  
ATOM    166  CB  HIS A  14       5.655   5.625  -9.615  1.00  2.30           C  
ATOM    167  CG  HIS A  14       5.341   6.812  -8.843  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       5.195   6.790  -7.477  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       5.116   8.071  -9.228  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       4.889   7.988  -7.062  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       4.828   8.785  -8.110  1.00  2.30           N  
ATOM    172  H   HIS A  14       4.306   3.584  -8.153  1.00  2.30           H  
ATOM    173  HA  HIS A  14       3.724   5.402 -10.449  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       6.368   5.031  -9.068  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       6.134   5.939 -10.547  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       5.298   5.996  -6.881  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       5.117   8.566 -10.188  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       4.741   8.181  -6.007  1.00  2.30           H  
ATOM    179  N   ILE A  15       5.143   4.084 -12.117  1.00  2.44           N  
ATOM    180  CA  ILE A  15       5.658   3.214 -13.161  1.00  2.44           C  
ATOM    181  C   ILE A  15       7.044   2.764 -12.722  1.00  2.44           C  
ATOM    182  O   ILE A  15       7.869   3.574 -12.329  1.00  2.44           O  
ATOM    183  CB  ILE A  15       5.694   4.001 -14.489  1.00  2.44           C  
ATOM    184  CG1 ILE A  15       4.242   4.344 -14.879  1.00  2.44           C  
ATOM    185  CG2 ILE A  15       6.397   3.215 -15.585  1.00  2.44           C  
ATOM    186  CD1 ILE A  15       4.102   5.347 -15.992  1.00  2.44           C  
ATOM    187  H   ILE A  15       5.018   5.068 -12.335  1.00  2.44           H  
ATOM    188  HA  ILE A  15       5.013   2.348 -13.265  1.00  2.44           H  
ATOM    189  HB  ILE A  15       6.218   4.951 -14.333  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15       3.730   3.430 -15.167  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15       3.757   4.747 -14.016  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15       6.401   3.799 -16.503  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15       7.412   3.025 -15.283  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15       5.878   2.272 -15.756  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15       3.045   5.533 -16.179  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15       4.584   6.285 -15.697  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15       4.570   4.964 -16.896  1.00  2.44           H  
ATOM    198  N   THR A  16       7.311   1.464 -12.776  1.00  2.65           N  
ATOM    199  CA  THR A  16       8.589   0.972 -12.269  1.00  2.65           C  
ATOM    200  C   THR A  16       9.788   1.279 -13.165  1.00  2.65           C  
ATOM    201  O   THR A  16      10.934   1.213 -12.720  1.00  2.65           O  
ATOM    202  CB  THR A  16       8.499  -0.537 -12.018  1.00  2.65           C  
ATOM    203  OG1 THR A  16       8.211  -1.213 -13.250  1.00  2.65           O  
ATOM    204  CG2 THR A  16       7.385  -0.817 -11.017  1.00  2.65           C  
ATOM    205  H   THR A  16       6.616   0.818 -13.122  1.00  2.65           H  
ATOM    206  HA  THR A  16       8.769   1.455 -11.307  1.00  2.65           H  
ATOM    207  HB  THR A  16       9.446  -0.903 -11.622  1.00  2.65           H  
ATOM    208  HG1 THR A  16       8.982  -1.169 -13.823  1.00  2.65           H  
ATOM    209 1HG2 THR A  16       7.316  -1.889 -10.838  1.00  2.65           H  
ATOM    210 2HG2 THR A  16       7.602  -0.305 -10.081  1.00  2.65           H  
ATOM    211 3HG2 THR A  16       6.436  -0.454 -11.417  1.00  2.65           H  
ATOM    212  N   GLY A  17       9.533   1.596 -14.425  1.00  2.91           N  
ATOM    213  CA  GLY A  17      10.609   1.966 -15.332  1.00  2.91           C  
ATOM    214  C   GLY A  17      10.873   3.456 -15.179  1.00  2.91           C  
ATOM    215  O   GLY A  17       9.954   4.231 -14.893  1.00  2.91           O  
ATOM    216  H   GLY A  17       8.576   1.608 -14.735  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      11.510   1.398 -15.104  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      10.319   1.742 -16.358  1.00  2.91           H  
ATOM    219  N   ASN A  18      12.090   3.900 -15.454  1.00  3.14           N  
ATOM    220  CA  ASN A  18      12.370   5.326 -15.339  1.00  3.14           C  
ATOM    221  C   ASN A  18      11.944   5.910 -13.973  1.00  3.14           C  
ATOM    222  O   ASN A  18      12.658   5.785 -12.970  1.00  3.14           O  
ATOM    223  CB  ASN A  18      11.743   6.105 -16.492  1.00  3.14           C  
ATOM    224  CG  ASN A  18      12.319   5.716 -17.827  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      13.447   5.215 -17.914  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      11.563   5.938 -18.876  1.00  3.14           N  
ATOM    227  H   ASN A  18      12.823   3.252 -15.708  1.00  3.14           H  
ATOM    228  HA  ASN A  18      13.453   5.463 -15.408  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      10.669   5.957 -16.530  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      11.922   7.169 -16.339  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      11.894   5.702 -19.792  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      10.657   6.346 -18.761  1.00  3.14           H  
ATOM    233  N   TYR A  19      10.830   6.617 -13.944  1.00  3.30           N  
ATOM    234  CA  TYR A  19      10.409   7.371 -12.760  1.00  3.30           C  
ATOM    235  C   TYR A  19       9.684   6.562 -11.686  1.00  3.30           C  
ATOM    236  O   TYR A  19       8.501   6.785 -11.409  1.00  3.30           O  
ATOM    237  CB  TYR A  19       9.541   8.536 -13.192  1.00  3.30           C  
ATOM    238  CG  TYR A  19      10.289   9.583 -13.939  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      10.377   9.527 -15.315  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      10.890  10.601 -13.243  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      11.077  10.502 -15.995  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      11.590  11.587 -13.907  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      11.686  11.538 -15.287  1.00  3.30           C  
ATOM    244  OH  TYR A  19      12.383  12.511 -15.966  1.00  3.30           O  
ATOM    245  H   TYR A  19      10.237   6.565 -14.756  1.00  3.30           H  
ATOM    246  HA  TYR A  19      11.309   7.774 -12.296  1.00  3.30           H  
ATOM    247 1HB  TYR A  19       8.747   8.168 -13.835  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       9.084   8.998 -12.315  1.00  3.30           H  
ATOM    249  HD1 TYR A  19       9.899   8.711 -15.859  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      10.795  10.620 -12.172  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      11.147  10.459 -17.083  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      12.058  12.399 -13.345  1.00  3.30           H  
ATOM    253  HH  TYR A  19      12.739  13.150 -15.336  1.00  3.30           H  
ATOM    254  N   ALA A  20      10.427   5.662 -11.050  1.00  3.34           N  
ATOM    255  CA  ALA A  20       9.931   4.812  -9.959  1.00  3.34           C  
ATOM    256  C   ALA A  20       9.456   5.647  -8.756  1.00  3.34           C  
ATOM    257  O   ALA A  20       8.560   5.248  -8.019  1.00  3.34           O  
ATOM    258  CB  ALA A  20      10.996   3.827  -9.531  1.00  3.34           C  
ATOM    259  H   ALA A  20      11.387   5.569 -11.388  1.00  3.34           H  
ATOM    260  HA  ALA A  20       9.071   4.257 -10.333  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      10.601   3.182  -8.748  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      11.292   3.224 -10.396  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      11.857   4.373  -9.153  1.00  3.34           H  
ATOM    264  N   SER A  21      10.106   6.792  -8.538  1.00  3.28           N  
ATOM    265  CA  SER A  21       9.771   7.702  -7.438  1.00  3.28           C  
ATOM    266  C   SER A  21       9.171   8.948  -8.064  1.00  3.28           C  
ATOM    267  O   SER A  21       9.452   9.240  -9.232  1.00  3.28           O  
ATOM    268  CB  SER A  21      10.999   8.054  -6.622  1.00  3.28           C  
ATOM    269  OG  SER A  21      11.544   6.925  -5.995  1.00  3.28           O  
ATOM    270  H   SER A  21      10.838   7.047  -9.177  1.00  3.28           H  
ATOM    271  HA  SER A  21       9.017   7.246  -6.799  1.00  3.28           H  
ATOM    272 1HB  SER A  21      11.744   8.510  -7.273  1.00  3.28           H  
ATOM    273 2HB  SER A  21      10.725   8.791  -5.868  1.00  3.28           H  
ATOM    274  HG  SER A  21      10.838   6.547  -5.460  1.00  3.28           H  
ATOM    275  N   HIS A  22       8.403   9.737  -7.299  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.721  10.869  -7.935  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.640  12.058  -8.185  1.00  3.16           C  
ATOM    278  O   HIS A  22       8.563  13.082  -7.505  1.00  3.16           O  
ATOM    279  CB  HIS A  22       6.564  11.369  -7.065  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.513  12.163  -7.828  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       4.529  11.526  -8.534  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       5.251  13.492  -7.941  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       3.707  12.413  -9.060  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       4.104  13.614  -8.703  1.00  3.16           N  
ATOM    285  H   HIS A  22       8.236   9.515  -6.329  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.314  10.552  -8.894  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       6.088  10.547  -6.553  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       6.961  12.021  -6.288  1.00  3.16           H  
ATOM    289  HD1 HIS A  22       4.454  10.522  -8.555  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       5.737  14.378  -7.537  1.00  3.16           H  
ATOM    291  HE1 HIS A  22       2.859  12.085  -9.665  1.00  3.16           H  
ATOM    292  N   ARG A  23       9.486  11.922  -9.199  1.00  2.99           N  
ATOM    293  CA  ARG A  23      10.418  12.969  -9.608  1.00  2.99           C  
ATOM    294  C   ARG A  23       9.879  13.653 -10.863  1.00  2.99           C  
ATOM    295  O   ARG A  23      10.513  14.536 -11.442  1.00  2.99           O  
ATOM    296  CB  ARG A  23      11.801  12.393  -9.838  1.00  2.99           C  
ATOM    297  CG  ARG A  23      12.442  11.801  -8.595  1.00  2.99           C  
ATOM    298  CD  ARG A  23      13.810  11.291  -8.862  1.00  2.99           C  
ATOM    299  NE  ARG A  23      14.419  10.731  -7.665  1.00  2.99           N  
ATOM    300  CZ  ARG A  23      15.668  10.236  -7.602  1.00  2.99           C  
ATOM    301  NH1 ARG A  23      16.431  10.239  -8.673  1.00  2.99           N  
ATOM    302  NH2 ARG A  23      16.127   9.748  -6.463  1.00  2.99           N  
ATOM    303  H   ARG A  23       9.492  11.019  -9.664  1.00  2.99           H  
ATOM    304  HA  ARG A  23      10.486  13.708  -8.807  1.00  2.99           H  
ATOM    305 1HB  ARG A  23      11.764  11.612 -10.565  1.00  2.99           H  
ATOM    306 2HB  ARG A  23      12.464  13.170 -10.218  1.00  2.99           H  
ATOM    307 1HG  ARG A  23      12.495  12.559  -7.817  1.00  2.99           H  
ATOM    308 2HG  ARG A  23      11.834  10.963  -8.247  1.00  2.99           H  
ATOM    309 1HD  ARG A  23      13.765  10.511  -9.622  1.00  2.99           H  
ATOM    310 2HD  ARG A  23      14.438  12.108  -9.215  1.00  2.99           H  
ATOM    311  HE  ARG A  23      13.863  10.710  -6.821  1.00  2.99           H  
ATOM    312 1HH1 ARG A  23      16.079  10.615  -9.542  1.00  2.99           H  
ATOM    313 2HH1 ARG A  23      17.369   9.870  -8.625  1.00  2.99           H  
ATOM    314 1HH2 ARG A  23      15.536   9.742  -5.642  1.00  2.99           H  
ATOM    315 2HH2 ARG A  23      17.063   9.374  -6.414  1.00  2.99           H  
ATOM    316  N   SER A  24       8.696  13.208 -11.270  1.00  2.78           N  
ATOM    317  CA  SER A  24       7.929  13.722 -12.392  1.00  2.78           C  
ATOM    318  C   SER A  24       6.500  13.236 -12.332  1.00  2.78           C  
ATOM    319  O   SER A  24       6.235  12.058 -12.074  1.00  2.78           O  
ATOM    320  CB  SER A  24       8.489  13.298 -13.731  1.00  2.78           C  
ATOM    321  OG  SER A  24       7.651  13.753 -14.782  1.00  2.78           O  
ATOM    322  H   SER A  24       8.278  12.475 -10.719  1.00  2.78           H  
ATOM    323  HA  SER A  24       7.926  14.810 -12.344  1.00  2.78           H  
ATOM    324 1HB  SER A  24       9.489  13.697 -13.864  1.00  2.78           H  
ATOM    325 2HB  SER A  24       8.552  12.210 -13.767  1.00  2.78           H  
ATOM    326  HG  SER A  24       7.888  13.227 -15.562  1.00  2.78           H  
ATOM    327  N   LEU A  25       5.580  14.102 -12.721  1.00  2.57           N  
ATOM    328  CA  LEU A  25       4.180  13.727 -12.842  1.00  2.57           C  
ATOM    329  C   LEU A  25       4.022  12.543 -13.784  1.00  2.57           C  
ATOM    330  O   LEU A  25       3.155  11.691 -13.601  1.00  2.57           O  
ATOM    331  CB  LEU A  25       3.352  14.900 -13.373  1.00  2.57           C  
ATOM    332  CG  LEU A  25       1.861  14.638 -13.476  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       1.294  14.307 -12.085  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       1.173  15.838 -14.085  1.00  2.57           C  
ATOM    335  H   LEU A  25       5.863  15.052 -12.929  1.00  2.57           H  
ATOM    336  HA  LEU A  25       3.812  13.447 -11.857  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       3.502  15.763 -12.722  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       3.709  15.153 -14.370  1.00  2.57           H  
ATOM    339  HG  LEU A  25       1.697  13.790 -14.108  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       0.227  14.103 -12.171  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       1.804  13.431 -11.692  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       1.456  15.156 -11.428  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       0.109  15.623 -14.166  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       1.327  16.704 -13.450  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       1.579  16.033 -15.073  1.00  2.57           H  
ATOM    346  N   SER A  26       4.880  12.494 -14.807  1.00  2.37           N  
ATOM    347  CA  SER A  26       4.808  11.473 -15.841  1.00  2.37           C  
ATOM    348  C   SER A  26       5.077  10.063 -15.315  1.00  2.37           C  
ATOM    349  O   SER A  26       4.794   9.084 -16.001  1.00  2.37           O  
ATOM    350  CB  SER A  26       5.770  11.821 -16.967  1.00  2.37           C  
ATOM    351  OG  SER A  26       7.103  11.753 -16.554  1.00  2.37           O  
ATOM    352  H   SER A  26       5.634  13.175 -14.851  1.00  2.37           H  
ATOM    353  HA  SER A  26       3.796  11.485 -16.243  1.00  2.37           H  
ATOM    354 1HB  SER A  26       5.613  11.148 -17.807  1.00  2.37           H  
ATOM    355 2HB  SER A  26       5.559  12.833 -17.315  1.00  2.37           H  
ATOM    356  HG  SER A  26       7.162  12.317 -15.791  1.00  2.37           H  
ATOM    357  N   GLY A  27       5.659   9.948 -14.113  1.00  2.23           N  
ATOM    358  CA  GLY A  27       5.922   8.640 -13.538  1.00  2.23           C  
ATOM    359  C   GLY A  27       4.671   8.022 -12.931  1.00  2.23           C  
ATOM    360  O   GLY A  27       4.637   6.824 -12.654  1.00  2.23           O  
ATOM    361  H   GLY A  27       5.881  10.776 -13.566  1.00  2.23           H  
ATOM    362 1HA  GLY A  27       6.337   7.981 -14.298  1.00  2.23           H  
ATOM    363 2HA  GLY A  27       6.666   8.744 -12.755  1.00  2.23           H  
ATOM    364  N   CYS A  28       3.656   8.840 -12.639  1.00  2.16           N  
ATOM    365  CA  CYS A  28       2.451   8.317 -12.004  1.00  2.16           C  
ATOM    366  C   CYS A  28       1.392   7.963 -13.054  1.00  2.16           C  
ATOM    367  O   CYS A  28       0.944   8.862 -13.760  1.00  2.16           O  
ATOM    368  CB  CYS A  28       1.873   9.299 -11.004  1.00  2.16           C  
ATOM    369  SG  CYS A  28       0.417   8.655 -10.209  1.00  2.16           S  
ATOM    370  H   CYS A  28       3.695   9.831 -12.890  1.00  2.16           H  
ATOM    371  HA  CYS A  28       2.733   7.451 -11.424  1.00  2.16           H  
ATOM    372 1HB  CYS A  28       2.601   9.510 -10.229  1.00  2.16           H  
ATOM    373 2HB  CYS A  28       1.620  10.241 -11.504  1.00  2.16           H  
ATOM    374  HG  CYS A  28       0.349   9.572  -9.233  1.00  2.16           H  
ATOM    375  N   PRO A  29       0.920   6.712 -13.179  1.00  2.19           N  
ATOM    376  CA  PRO A  29      -0.077   6.280 -14.157  1.00  2.19           C  
ATOM    377  C   PRO A  29      -1.337   7.148 -14.168  1.00  2.19           C  
ATOM    378  O   PRO A  29      -1.959   7.358 -15.215  1.00  2.19           O  
ATOM    379  CB  PRO A  29      -0.420   4.871 -13.651  1.00  2.19           C  
ATOM    380  CG  PRO A  29       0.838   4.391 -12.980  1.00  2.19           C  
ATOM    381  CD  PRO A  29       1.400   5.622 -12.301  1.00  2.19           C  
ATOM    382  HA  PRO A  29       0.384   6.245 -15.152  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      -1.282   4.914 -12.966  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      -0.719   4.233 -14.496  1.00  2.19           H  
ATOM    385 1HG  PRO A  29       0.612   3.585 -12.263  1.00  2.19           H  
ATOM    386 2HG  PRO A  29       1.518   3.965 -13.725  1.00  2.19           H  
ATOM    387 1HD  PRO A  29       1.015   5.733 -11.275  1.00  2.19           H  
ATOM    388 2HD  PRO A  29       2.471   5.538 -12.334  1.00  2.19           H  
ATOM    389  N   ARG A  30      -1.697   7.715 -13.011  1.00  2.33           N  
ATOM    390  CA  ARG A  30      -2.895   8.540 -12.887  1.00  2.33           C  
ATOM    391  C   ARG A  30      -2.777   9.856 -13.635  1.00  2.33           C  
ATOM    392  O   ARG A  30      -3.780  10.501 -13.923  1.00  2.33           O  
ATOM    393  CB  ARG A  30      -3.194   8.834 -11.433  1.00  2.33           C  
ATOM    394  CG  ARG A  30      -3.599   7.622 -10.657  1.00  2.33           C  
ATOM    395  CD  ARG A  30      -3.823   7.934  -9.263  1.00  2.33           C  
ATOM    396  NE  ARG A  30      -4.950   8.825  -9.058  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      -6.216   8.449  -8.910  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      -6.573   7.184  -8.963  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      -7.092   9.394  -8.692  1.00  2.33           N  
ATOM    400  H   ARG A  30      -1.143   7.553 -12.183  1.00  2.33           H  
ATOM    401  HA  ARG A  30      -3.730   7.986 -13.305  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      -2.343   9.289 -10.958  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      -4.015   9.549 -11.369  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      -4.506   7.200 -11.078  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      -2.791   6.883 -10.707  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      -4.020   7.020  -8.720  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      -2.938   8.423  -8.861  1.00  2.33           H  
ATOM    408  HE  ARG A  30      -4.782   9.840  -8.993  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      -5.880   6.468  -9.124  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      -7.547   6.933  -8.821  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      -6.748  10.360  -8.645  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      -8.075   9.167  -8.542  1.00  2.33           H  
ATOM    413  N   ALA A  31      -1.560  10.241 -13.997  1.00  2.57           N  
ATOM    414  CA  ALA A  31      -1.296  11.471 -14.721  1.00  2.57           C  
ATOM    415  C   ALA A  31      -2.038  11.487 -16.047  1.00  2.57           C  
ATOM    416  O   ALA A  31      -2.366  12.551 -16.573  1.00  2.57           O  
ATOM    417  CB  ALA A  31       0.182  11.617 -14.979  1.00  2.57           C  
ATOM    418  H   ALA A  31      -0.757   9.653 -13.772  1.00  2.57           H  
ATOM    419  HA  ALA A  31      -1.646  12.304 -14.119  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       0.374  12.544 -15.505  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       0.702  11.612 -14.021  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       0.537  10.778 -15.578  1.00  2.57           H  
ATOM    423  N   LYS A  32      -2.318  10.299 -16.587  1.00  2.90           N  
ATOM    424  CA  LYS A  32      -2.995  10.163 -17.870  1.00  2.90           C  
ATOM    425  C   LYS A  32      -4.394  10.776 -17.845  1.00  2.90           C  
ATOM    426  O   LYS A  32      -4.945  11.105 -18.898  1.00  2.90           O  
ATOM    427  CB  LYS A  32      -3.085   8.685 -18.234  1.00  2.90           C  
ATOM    428  CG  LYS A  32      -1.748   8.051 -18.576  1.00  2.90           C  
ATOM    429  CD  LYS A  32      -1.899   6.574 -18.907  1.00  2.90           C  
ATOM    430  CE  LYS A  32      -0.559   5.943 -19.248  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      -0.682   4.486 -19.530  1.00  2.90           N  
ATOM    432  H   LYS A  32      -2.064   9.443 -16.090  1.00  2.90           H  
ATOM    433  HA  LYS A  32      -2.408  10.681 -18.623  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      -3.508   8.130 -17.394  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      -3.756   8.560 -19.085  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      -1.300   8.564 -19.424  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      -1.083   8.151 -17.713  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      -2.330   6.055 -18.042  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      -2.578   6.458 -19.751  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      -0.152   6.443 -20.127  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       0.124   6.088 -18.410  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       0.228   4.108 -19.754  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      -1.051   4.019 -18.714  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      -1.305   4.343 -20.312  1.00  2.90           H  
ATOM    445  N   LYS A  33      -4.997  10.910 -16.656  1.00  3.30           N  
ATOM    446  CA  LYS A  33      -6.334  11.476 -16.521  1.00  3.30           C  
ATOM    447  C   LYS A  33      -6.333  12.981 -16.844  1.00  3.30           C  
ATOM    448  O   LYS A  33      -7.390  13.563 -17.097  1.00  3.30           O  
ATOM    449  CB  LYS A  33      -6.872  11.298 -15.100  1.00  3.30           C  
ATOM    450  CG  LYS A  33      -6.309  12.297 -14.118  1.00  3.30           C  
ATOM    451  CD  LYS A  33      -6.760  12.066 -12.708  1.00  3.30           C  
ATOM    452  CE  LYS A  33      -6.199  13.151 -11.804  1.00  3.30           C  
ATOM    453  NZ  LYS A  33      -6.697  14.519 -12.206  1.00  3.30           N  
ATOM    454  H   LYS A  33      -4.501  10.646 -15.802  1.00  3.30           H  
ATOM    455  HA  LYS A  33      -6.998  10.975 -17.228  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      -7.954  11.393 -15.101  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      -6.620  10.302 -14.740  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      -5.234  12.361 -14.177  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      -6.708  13.251 -14.404  1.00  3.30           H  
ATOM    460 1HD  LYS A  33      -7.847  12.068 -12.655  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      -6.390  11.099 -12.367  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      -6.505  12.949 -10.779  1.00  3.30           H  
ATOM    463 2HE  LYS A  33      -5.109  13.139 -11.857  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33      -6.319  15.225 -11.598  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33      -6.404  14.739 -13.190  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33      -7.701  14.537 -12.153  1.00  3.30           H  
ATOM    467  N   SER A  34      -5.140  13.600 -16.798  1.00  3.74           N  
ATOM    468  CA  SER A  34      -4.925  15.029 -16.999  1.00  3.74           C  
ATOM    469  C   SER A  34      -5.571  15.910 -15.908  1.00  3.74           C  
ATOM    470  O   SER A  34      -5.923  15.450 -14.813  1.00  3.74           O  
ATOM    471  CB  SER A  34      -5.417  15.439 -18.392  1.00  3.74           C  
ATOM    472  OG  SER A  34      -4.993  16.739 -18.718  1.00  3.74           O  
ATOM    473  H   SER A  34      -4.305  13.043 -16.627  1.00  3.74           H  
ATOM    474  HA  SER A  34      -3.846  15.203 -16.972  1.00  3.74           H  
ATOM    475 1HB  SER A  34      -5.036  14.732 -19.128  1.00  3.74           H  
ATOM    476 2HB  SER A  34      -6.501  15.398 -18.432  1.00  3.74           H  
ATOM    477  HG  SER A  34      -5.297  16.893 -19.619  1.00  3.74           H  
ATOM    478  N   GLY A  35      -5.638  17.213 -16.187  1.00  4.19           N  
ATOM    479  CA  GLY A  35      -6.201  18.216 -15.281  1.00  4.19           C  
ATOM    480  C   GLY A  35      -5.215  18.728 -14.226  1.00  4.19           C  
ATOM    481  O   GLY A  35      -5.557  19.589 -13.416  1.00  4.19           O  
ATOM    482  H   GLY A  35      -5.316  17.490 -17.104  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      -6.562  19.061 -15.871  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      -7.070  17.792 -14.784  1.00  4.19           H  
ATOM    485  N   VAL A  36      -3.997  18.203 -14.233  1.00  4.66           N  
ATOM    486  CA  VAL A  36      -2.989  18.603 -13.263  1.00  4.66           C  
ATOM    487  C   VAL A  36      -2.216  19.790 -13.802  1.00  4.66           C  
ATOM    488  O   VAL A  36      -1.694  19.737 -14.916  1.00  4.66           O  
ATOM    489  CB  VAL A  36      -2.017  17.450 -12.977  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      -0.934  17.915 -11.996  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      -2.783  16.241 -12.424  1.00  4.66           C  
ATOM    492  H   VAL A  36      -3.775  17.503 -14.925  1.00  4.66           H  
ATOM    493  HA  VAL A  36      -3.481  18.895 -12.334  1.00  4.66           H  
ATOM    494  HB  VAL A  36      -1.530  17.171 -13.900  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      -0.242  17.104 -11.803  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      -0.390  18.761 -12.419  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      -1.395  18.216 -11.058  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      -2.085  15.422 -12.238  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      -3.273  16.520 -11.494  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      -3.532  15.922 -13.154  1.00  4.66           H  
ATOM    501  N   LYS A  37      -2.147  20.862 -13.025  1.00  5.14           N  
ATOM    502  CA  LYS A  37      -1.444  22.052 -13.481  1.00  5.14           C  
ATOM    503  C   LYS A  37      -0.089  22.181 -12.806  1.00  5.14           C  
ATOM    504  O   LYS A  37       0.087  21.772 -11.660  1.00  5.14           O  
ATOM    505  CB  LYS A  37      -2.299  23.289 -13.221  1.00  5.14           C  
ATOM    506  CG  LYS A  37      -3.600  23.303 -14.021  1.00  5.14           C  
ATOM    507  CD  LYS A  37      -4.398  24.567 -13.767  1.00  5.14           C  
ATOM    508  CE  LYS A  37      -5.699  24.565 -14.556  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      -6.497  25.794 -14.306  1.00  5.14           N  
ATOM    510  H   LYS A  37      -2.597  20.851 -12.123  1.00  5.14           H  
ATOM    511  HA  LYS A  37      -1.272  21.973 -14.553  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      -2.548  23.351 -12.163  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      -1.728  24.183 -13.480  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      -3.374  23.232 -15.084  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      -4.209  22.439 -13.740  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      -4.625  24.644 -12.703  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      -3.806  25.434 -14.059  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      -5.470  24.500 -15.619  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      -6.289  23.693 -14.268  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      -7.351  25.759 -14.844  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      -6.722  25.856 -13.322  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      -5.961  26.605 -14.579  1.00  5.14           H  
ATOM    523  N   VAL A  38       0.853  22.767 -13.531  1.00  5.63           N  
ATOM    524  CA  VAL A  38       2.201  23.019 -13.037  1.00  5.63           C  
ATOM    525  C   VAL A  38       2.538  24.499 -13.181  1.00  5.63           C  
ATOM    526  O   VAL A  38       2.266  25.103 -14.216  1.00  5.63           O  
ATOM    527  CB  VAL A  38       3.215  22.149 -13.805  1.00  5.63           C  
ATOM    528  CG1 VAL A  38       4.628  22.439 -13.318  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       2.857  20.654 -13.611  1.00  5.63           C  
ATOM    530  H   VAL A  38       0.623  23.060 -14.469  1.00  5.63           H  
ATOM    531  HA  VAL A  38       2.246  22.753 -11.978  1.00  5.63           H  
ATOM    532  HB  VAL A  38       3.177  22.396 -14.866  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       5.342  21.828 -13.871  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38       4.863  23.487 -13.479  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38       4.703  22.211 -12.256  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       3.570  20.037 -14.158  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       2.899  20.407 -12.550  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       1.855  20.458 -13.986  1.00  5.63           H  
ATOM    539  N   ALA A  39       3.095  25.094 -12.132  1.00  6.15           N  
ATOM    540  CA  ALA A  39       3.443  26.510 -12.177  1.00  6.15           C  
ATOM    541  C   ALA A  39       4.475  26.775 -13.278  1.00  6.15           C  
ATOM    542  O   ALA A  39       5.373  25.960 -13.467  1.00  6.15           O  
ATOM    543  CB  ALA A  39       4.013  26.945 -10.834  1.00  6.15           C  
ATOM    544  H   ALA A  39       3.280  24.551 -11.301  1.00  6.15           H  
ATOM    545  HA  ALA A  39       2.534  27.058 -12.390  1.00  6.15           H  
ATOM    546 1HB  ALA A  39       4.257  28.006 -10.854  1.00  6.15           H  
ATOM    547 2HB  ALA A  39       3.279  26.762 -10.050  1.00  6.15           H  
ATOM    548 3HB  ALA A  39       4.915  26.375 -10.625  1.00  6.15           H  
ATOM    549  N   PRO A  40       4.416  27.931 -13.971  1.00  6.68           N  
ATOM    550  CA  PRO A  40       5.331  28.342 -15.025  1.00  6.68           C  
ATOM    551  C   PRO A  40       6.765  28.571 -14.565  1.00  6.68           C  
ATOM    552  O   PRO A  40       7.667  28.543 -15.389  1.00  6.68           O  
ATOM    553  CB  PRO A  40       4.710  29.655 -15.519  1.00  6.68           C  
ATOM    554  CG  PRO A  40       3.899  30.168 -14.357  1.00  6.68           C  
ATOM    555  CD  PRO A  40       3.357  28.924 -13.689  1.00  6.68           C  
ATOM    556  HA  PRO A  40       5.308  27.587 -15.824  1.00  6.68           H  
ATOM    557 1HB  PRO A  40       5.516  30.356 -15.812  1.00  6.68           H  
ATOM    558 2HB  PRO A  40       4.104  29.475 -16.419  1.00  6.68           H  
ATOM    559 1HG  PRO A  40       4.547  30.760 -13.691  1.00  6.68           H  
ATOM    560 2HG  PRO A  40       3.108  30.847 -14.715  1.00  6.68           H  
ATOM    561 1HD  PRO A  40       3.253  29.131 -12.619  1.00  6.68           H  
ATOM    562 2HD  PRO A  40       2.408  28.613 -14.153  1.00  6.68           H  
ATOM    563  N   THR A  41       6.957  28.775 -13.253  1.00  7.16           N  
ATOM    564  CA  THR A  41       8.249  29.076 -12.626  1.00  7.16           C  
ATOM    565  C   THR A  41       8.671  30.515 -12.949  1.00  7.16           C  
ATOM    566  O   THR A  41       8.687  30.936 -14.101  1.00  7.16           O  
ATOM    567  CB  THR A  41       9.356  28.058 -13.016  1.00  7.16           C  
ATOM    568  OG1 THR A  41       8.948  26.738 -12.612  1.00  7.16           O  
ATOM    569  CG2 THR A  41      10.660  28.398 -12.311  1.00  7.16           C  
ATOM    570  H   THR A  41       6.154  28.743 -12.648  1.00  7.16           H  
ATOM    571  HA  THR A  41       8.126  29.008 -11.545  1.00  7.16           H  
ATOM    572  HB  THR A  41       9.547  28.071 -14.082  1.00  7.16           H  
ATOM    573  HG1 THR A  41       8.178  26.464 -13.128  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      11.421  27.667 -12.589  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      10.987  29.366 -12.604  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      10.514  28.373 -11.234  1.00  7.16           H  
ATOM    577  N   LYS A  42       9.045  31.278 -11.917  1.00  7.59           N  
ATOM    578  CA  LYS A  42       9.419  32.693 -12.094  1.00  7.59           C  
ATOM    579  C   LYS A  42      10.535  32.942 -13.114  1.00  7.59           C  
ATOM    580  O   LYS A  42      10.582  33.989 -13.754  1.00  7.59           O  
ATOM    581  CB  LYS A  42       9.889  33.250 -10.745  1.00  7.59           C  
ATOM    582  CG  LYS A  42      11.231  32.630 -10.251  1.00  7.59           C  
ATOM    583  CD  LYS A  42      11.687  33.176  -8.914  1.00  7.59           C  
ATOM    584  CE  LYS A  42      12.974  32.465  -8.418  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      14.185  32.733  -9.289  1.00  7.59           N  
ATOM    586  H   LYS A  42       9.045  30.883 -10.989  1.00  7.59           H  
ATOM    587  HA  LYS A  42       8.536  33.238 -12.424  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      10.040  34.327 -10.835  1.00  7.59           H  
ATOM    589 2HB  LYS A  42       9.127  33.085  -9.986  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      11.147  31.546 -10.191  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      12.016  32.874 -10.954  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      11.893  34.241  -9.018  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      10.901  33.043  -8.178  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      13.189  32.811  -7.411  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      12.798  31.390  -8.394  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      14.982  32.252  -8.912  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      14.045  32.401 -10.263  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      14.372  33.716  -9.315  1.00  7.59           H  
ATOM    599  N   ASP A  43      11.389  31.960 -13.323  1.00  7.94           N  
ATOM    600  CA  ASP A  43      12.516  32.088 -14.230  1.00  7.94           C  
ATOM    601  C   ASP A  43      12.059  32.230 -15.681  1.00  7.94           C  
ATOM    602  O   ASP A  43      12.780  32.768 -16.520  1.00  7.94           O  
ATOM    603  CB  ASP A  43      13.445  30.894 -14.045  1.00  7.94           C  
ATOM    604  CG  ASP A  43      14.120  30.946 -12.656  1.00  7.94           C  
ATOM    605  OD1 ASP A  43      14.026  31.981 -12.006  1.00  7.94           O  
ATOM    606  OD2 ASP A  43      14.692  29.978 -12.248  1.00  7.94           O  
ATOM    607  H   ASP A  43      11.268  31.106 -12.804  1.00  7.94           H  
ATOM    608  HA  ASP A  43      13.070  32.994 -13.964  1.00  7.94           H  
ATOM    609 1HB  ASP A  43      12.879  29.963 -14.143  1.00  7.94           H  
ATOM    610 2HB  ASP A  43      14.209  30.897 -14.822  1.00  7.94           H  
ATOM    611  N   ASP A  44      10.853  31.730 -15.964  1.00  8.22           N  
ATOM    612  CA  ASP A  44      10.243  31.767 -17.282  1.00  8.22           C  
ATOM    613  C   ASP A  44       9.100  32.784 -17.334  1.00  8.22           C  
ATOM    614  O   ASP A  44       8.256  32.731 -18.225  1.00  8.22           O  
ATOM    615  CB  ASP A  44       9.731  30.379 -17.685  1.00  8.22           C  
ATOM    616  CG  ASP A  44      10.869  29.356 -17.929  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      11.850  29.732 -18.527  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      10.744  28.220 -17.533  1.00  8.22           O  
ATOM    619  H   ASP A  44      10.286  31.328 -15.213  1.00  8.22           H  
ATOM    620  HA  ASP A  44      11.001  32.074 -18.002  1.00  8.22           H  
ATOM    621 1HB  ASP A  44       9.085  29.997 -16.893  1.00  8.22           H  
ATOM    622 2HB  ASP A  44       9.128  30.459 -18.590  1.00  8.22           H  
ATOM    623  N   LYS A  45       9.068  33.741 -16.392  1.00  8.45           N  
ATOM    624  CA  LYS A  45       7.979  34.721 -16.369  1.00  8.45           C  
ATOM    625  C   LYS A  45       7.846  35.535 -17.664  1.00  8.45           C  
ATOM    626  O   LYS A  45       6.749  35.967 -18.009  1.00  8.45           O  
ATOM    627  CB  LYS A  45       8.152  35.672 -15.185  1.00  8.45           C  
ATOM    628  CG  LYS A  45       9.357  36.608 -15.289  1.00  8.45           C  
ATOM    629  CD  LYS A  45       9.522  37.450 -14.031  1.00  8.45           C  
ATOM    630  CE  LYS A  45      10.704  38.401 -14.156  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      10.905  39.202 -12.916  1.00  8.45           N  
ATOM    632  H   LYS A  45       9.772  33.777 -15.654  1.00  8.45           H  
ATOM    633  HA  LYS A  45       7.045  34.172 -16.235  1.00  8.45           H  
ATOM    634 1HB  LYS A  45       7.262  36.291 -15.087  1.00  8.45           H  
ATOM    635 2HB  LYS A  45       8.255  35.095 -14.271  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      10.266  36.025 -15.457  1.00  8.45           H  
ATOM    637 2HG  LYS A  45       9.217  37.283 -16.128  1.00  8.45           H  
ATOM    638 1HD  LYS A  45       8.616  38.027 -13.854  1.00  8.45           H  
ATOM    639 2HD  LYS A  45       9.689  36.788 -13.179  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      11.606  37.823 -14.356  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      10.528  39.079 -14.993  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      11.696  39.819 -13.035  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      10.076  39.750 -12.728  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      11.079  38.577 -12.141  1.00  8.45           H  
ATOM    645  N   GLU A  46       8.932  35.700 -18.428  1.00  8.63           N  
ATOM    646  CA  GLU A  46       8.839  36.473 -19.665  1.00  8.63           C  
ATOM    647  C   GLU A  46       8.414  35.561 -20.814  1.00  8.63           C  
ATOM    648  O   GLU A  46       9.148  35.318 -21.773  1.00  8.63           O  
ATOM    649  CB  GLU A  46      10.164  37.173 -19.983  1.00  8.63           C  
ATOM    650  CG  GLU A  46      10.588  38.215 -18.937  1.00  8.63           C  
ATOM    651  CD  GLU A  46      11.891  38.908 -19.270  1.00  8.63           C  
ATOM    652  OE1 GLU A  46      12.530  38.521 -20.218  1.00  8.63           O  
ATOM    653  OE2 GLU A  46      12.237  39.835 -18.573  1.00  8.63           O  
ATOM    654  H   GLU A  46       9.813  35.304 -18.132  1.00  8.63           H  
ATOM    655  HA  GLU A  46       8.073  37.238 -19.541  1.00  8.63           H  
ATOM    656 1HB  GLU A  46      10.957  36.429 -20.062  1.00  8.63           H  
ATOM    657 2HB  GLU A  46      10.081  37.673 -20.947  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       9.802  38.965 -18.847  1.00  8.63           H  
ATOM    659 2HG  GLU A  46      10.693  37.723 -17.976  1.00  8.63           H  
ATOM    660  N   ASP A  47       7.204  35.061 -20.669  1.00  8.74           N  
ATOM    661  CA  ASP A  47       6.533  34.155 -21.582  1.00  8.74           C  
ATOM    662  C   ASP A  47       5.412  34.913 -22.266  1.00  8.74           C  
ATOM    663  O   ASP A  47       4.441  35.248 -21.593  1.00  8.74           O  
ATOM    664  CB  ASP A  47       5.986  32.919 -20.858  1.00  8.74           C  
ATOM    665  CG  ASP A  47       5.266  31.890 -21.799  1.00  8.74           C  
ATOM    666  OD1 ASP A  47       4.734  32.272 -22.837  1.00  8.74           O  
ATOM    667  OD2 ASP A  47       5.269  30.721 -21.459  1.00  8.74           O  
ATOM    668  H   ASP A  47       6.725  35.352 -19.819  1.00  8.74           H  
ATOM    669  HA  ASP A  47       7.261  33.792 -22.291  1.00  8.74           H  
ATOM    670 1HB  ASP A  47       6.806  32.411 -20.344  1.00  8.74           H  
ATOM    671 2HB  ASP A  47       5.288  33.240 -20.097  1.00  8.74           H  
ATOM    672  N   PRO A  48       5.484  35.196 -23.576  1.00  8.80           N  
ATOM    673  CA  PRO A  48       4.511  35.976 -24.314  1.00  8.80           C  
ATOM    674  C   PRO A  48       3.064  35.593 -23.981  1.00  8.80           C  
ATOM    675  O   PRO A  48       2.181  36.450 -24.034  1.00  8.80           O  
ATOM    676  CB  PRO A  48       4.870  35.647 -25.764  1.00  8.80           C  
ATOM    677  CG  PRO A  48       6.354  35.380 -25.724  1.00  8.80           C  
ATOM    678  CD  PRO A  48       6.592  34.680 -24.407  1.00  8.80           C  
ATOM    679  HA  PRO A  48       4.694  37.037 -24.121  1.00  8.80           H  
ATOM    680 1HB  PRO A  48       4.282  34.775 -26.100  1.00  8.80           H  
ATOM    681 2HB  PRO A  48       4.602  36.489 -26.412  1.00  8.80           H  
ATOM    682 1HG  PRO A  48       6.647  34.762 -26.587  1.00  8.80           H  
ATOM    683 2HG  PRO A  48       6.912  36.325 -25.806  1.00  8.80           H  
ATOM    684 1HD  PRO A  48       6.522  33.582 -24.507  1.00  8.80           H  
ATOM    685 2HD  PRO A  48       7.573  35.017 -24.017  1.00  8.80           H  
ATOM    686  N   GLU A  49       2.784  34.323 -23.653  1.00  8.82           N  
ATOM    687  CA  GLU A  49       1.406  33.934 -23.358  1.00  8.82           C  
ATOM    688  C   GLU A  49       0.899  34.531 -22.045  1.00  8.82           C  
ATOM    689  O   GLU A  49      -0.301  34.745 -21.881  1.00  8.82           O  
ATOM    690  CB  GLU A  49       1.228  32.425 -23.366  1.00  8.82           C  
ATOM    691  CG  GLU A  49       1.372  31.795 -24.762  1.00  8.82           C  
ATOM    692  CD  GLU A  49       0.360  32.355 -25.747  1.00  8.82           C  
ATOM    693  OE1 GLU A  49      -0.820  32.395 -25.430  1.00  8.82           O  
ATOM    694  OE2 GLU A  49       0.734  32.808 -26.822  1.00  8.82           O  
ATOM    695  H   GLU A  49       3.531  33.618 -23.564  1.00  8.82           H  
ATOM    696  HA  GLU A  49       0.781  34.330 -24.151  1.00  8.82           H  
ATOM    697 1HB  GLU A  49       1.971  31.973 -22.706  1.00  8.82           H  
ATOM    698 2HB  GLU A  49       0.242  32.168 -22.973  1.00  8.82           H  
ATOM    699 1HG  GLU A  49       2.380  31.987 -25.126  1.00  8.82           H  
ATOM    700 2HG  GLU A  49       1.243  30.710 -24.684  1.00  8.82           H  
ATOM    701  N   LEU A  50       1.809  34.754 -21.103  1.00  8.80           N  
ATOM    702  CA  LEU A  50       1.466  35.292 -19.795  1.00  8.80           C  
ATOM    703  C   LEU A  50       1.496  36.812 -19.878  1.00  8.80           C  
ATOM    704  O   LEU A  50       0.804  37.518 -19.143  1.00  8.80           O  
ATOM    705  CB  LEU A  50       2.476  34.817 -18.740  1.00  8.80           C  
ATOM    706  CG  LEU A  50       2.568  33.298 -18.522  1.00  8.80           C  
ATOM    707  CD1 LEU A  50       3.672  32.993 -17.489  1.00  8.80           C  
ATOM    708  CD2 LEU A  50       1.220  32.774 -18.071  1.00  8.80           C  
ATOM    709  H   LEU A  50       2.785  34.574 -21.321  1.00  8.80           H  
ATOM    710  HA  LEU A  50       0.465  34.968 -19.520  1.00  8.80           H  
ATOM    711 1HB  LEU A  50       3.472  35.165 -19.040  1.00  8.80           H  
ATOM    712 2HB  LEU A  50       2.229  35.282 -17.786  1.00  8.80           H  
ATOM    713  HG  LEU A  50       2.847  32.815 -19.464  1.00  8.80           H  
ATOM    714 1HD1 LEU A  50       3.746  31.918 -17.348  1.00  8.80           H  
ATOM    715 2HD1 LEU A  50       4.631  33.380 -17.840  1.00  8.80           H  
ATOM    716 3HD1 LEU A  50       3.421  33.465 -16.539  1.00  8.80           H  
ATOM    717 1HD2 LEU A  50       1.282  31.692 -17.926  1.00  8.80           H  
ATOM    718 2HD2 LEU A  50       0.942  33.249 -17.132  1.00  8.80           H  
ATOM    719 3HD2 LEU A  50       0.473  32.997 -18.832  1.00  8.80           H  
ATOM    720  N   MET A  51       2.318  37.310 -20.804  1.00  8.78           N  
ATOM    721  CA  MET A  51       2.502  38.746 -21.028  1.00  8.78           C  
ATOM    722  C   MET A  51       1.349  39.329 -21.864  1.00  8.78           C  
ATOM    723  O   MET A  51       1.053  40.521 -21.797  1.00  8.78           O  
ATOM    724  CB  MET A  51       3.822  38.941 -21.752  1.00  8.78           C  
ATOM    725  CG  MET A  51       5.042  38.518 -20.943  1.00  8.78           C  
ATOM    726  SD  MET A  51       6.595  38.609 -21.859  1.00  8.78           S  
ATOM    727  CE  MET A  51       6.873  40.359 -21.927  1.00  8.78           C  
ATOM    728  H   MET A  51       2.879  36.652 -21.345  1.00  8.78           H  
ATOM    729  HA  MET A  51       2.522  39.258 -20.063  1.00  8.78           H  
ATOM    730 1HB  MET A  51       3.795  38.386 -22.666  1.00  8.78           H  
ATOM    731 2HB  MET A  51       3.940  39.991 -22.024  1.00  8.78           H  
ATOM    732 1HG  MET A  51       5.123  39.159 -20.067  1.00  8.78           H  
ATOM    733 2HG  MET A  51       4.908  37.496 -20.594  1.00  8.78           H  
ATOM    734 1HE  MET A  51       7.806  40.560 -22.453  1.00  8.78           H  
ATOM    735 2HE  MET A  51       6.047  40.844 -22.446  1.00  8.78           H  
ATOM    736 3HE  MET A  51       6.943  40.757 -20.909  1.00  8.78           H  
ATOM    737  N   LYS A  52       0.681  38.464 -22.623  1.00  8.84           N  
ATOM    738  CA  LYS A  52      -0.417  38.783 -23.528  1.00  8.84           C  
ATOM    739  C   LYS A  52      -1.577  39.495 -22.840  1.00  8.84           C  
ATOM    740  O   LYS A  52      -1.987  39.152 -21.730  1.00  8.84           O  
ATOM    741  CB  LYS A  52      -0.923  37.506 -24.213  1.00  8.84           C  
ATOM    742  CG  LYS A  52      -1.883  37.708 -25.405  1.00  8.84           C  
ATOM    743  CD  LYS A  52      -2.282  36.350 -25.982  1.00  8.84           C  
ATOM    744  CE  LYS A  52      -1.078  35.685 -26.661  1.00  8.84           C  
ATOM    745  NZ  LYS A  52      -1.374  34.312 -27.211  1.00  8.84           N  
ATOM    746  H   LYS A  52       1.018  37.500 -22.643  1.00  8.84           H  
ATOM    747  HA  LYS A  52      -0.030  39.452 -24.300  1.00  8.84           H  
ATOM    748 1HB  LYS A  52      -0.084  36.953 -24.600  1.00  8.84           H  
ATOM    749 2HB  LYS A  52      -1.415  36.870 -23.480  1.00  8.84           H  
ATOM    750 1HG  LYS A  52      -2.766  38.254 -25.116  1.00  8.84           H  
ATOM    751 2HG  LYS A  52      -1.372  38.271 -26.184  1.00  8.84           H  
ATOM    752 1HD  LYS A  52      -2.644  35.696 -25.180  1.00  8.84           H  
ATOM    753 2HD  LYS A  52      -3.080  36.470 -26.715  1.00  8.84           H  
ATOM    754 1HE  LYS A  52      -0.726  36.316 -27.465  1.00  8.84           H  
ATOM    755 2HE  LYS A  52      -0.274  35.587 -25.916  1.00  8.84           H  
ATOM    756 1HZ  LYS A  52      -0.503  33.904 -27.598  1.00  8.84           H  
ATOM    757 2HZ  LYS A  52      -1.650  33.679 -26.448  1.00  8.84           H  
ATOM    758 3HZ  LYS A  52      -2.092  34.332 -27.910  1.00  8.84           H  
ATOM    759  N   CYS A  53      -2.125  40.495 -23.526  1.00  8.96           N  
ATOM    760  CA  CYS A  53      -3.233  41.302 -23.038  1.00  8.96           C  
ATOM    761  C   CYS A  53      -4.474  41.243 -23.943  1.00  8.96           C  
ATOM    762  O   CYS A  53      -4.766  42.201 -24.650  1.00  8.96           O  
ATOM    763  CB  CYS A  53      -2.811  42.768 -22.917  1.00  8.96           C  
ATOM    764  SG  CYS A  53      -4.170  43.856 -22.428  1.00  8.96           S  
ATOM    765  H   CYS A  53      -1.728  40.710 -24.432  1.00  8.96           H  
ATOM    766  HA  CYS A  53      -3.494  40.954 -22.044  1.00  8.96           H  
ATOM    767 1HB  CYS A  53      -2.013  42.855 -22.163  1.00  8.96           H  
ATOM    768 2HB  CYS A  53      -2.412  43.110 -23.885  1.00  8.96           H  
ATOM    769  N   PRO A  54      -5.240  40.118 -23.943  1.00  9.13           N  
ATOM    770  CA  PRO A  54      -6.423  39.880 -24.769  1.00  9.13           C  
ATOM    771  C   PRO A  54      -7.639  40.698 -24.309  1.00  9.13           C  
ATOM    772  O   PRO A  54      -8.641  40.802 -25.016  1.00  9.13           O  
ATOM    773  CB  PRO A  54      -6.664  38.377 -24.570  1.00  9.13           C  
ATOM    774  CG  PRO A  54      -6.108  38.069 -23.199  1.00  9.13           C  
ATOM    775  CD  PRO A  54      -4.937  38.998 -23.020  1.00  9.13           C  
ATOM    776  HA  PRO A  54      -6.180  40.103 -25.816  1.00  9.13           H  
ATOM    777 1HB  PRO A  54      -7.742  38.165 -24.647  1.00  9.13           H  
ATOM    778 2HB  PRO A  54      -6.168  37.812 -25.374  1.00  9.13           H  
ATOM    779 1HG  PRO A  54      -6.873  38.193 -22.433  1.00  9.13           H  
ATOM    780 2HG  PRO A  54      -5.810  37.011 -23.156  1.00  9.13           H  
ATOM    781 1HD  PRO A  54      -4.911  39.327 -21.975  1.00  9.13           H  
ATOM    782 2HD  PRO A  54      -4.041  38.474 -23.297  1.00  9.13           H  
ATOM    783  N   VAL A  55      -7.545  41.235 -23.103  1.00  9.29           N  
ATOM    784  CA  VAL A  55      -8.596  42.006 -22.461  1.00  9.29           C  
ATOM    785  C   VAL A  55      -8.241  43.484 -22.531  1.00  9.29           C  
ATOM    786  O   VAL A  55      -7.161  43.830 -22.104  1.00  9.29           O  
ATOM    787  CB  VAL A  55      -8.706  41.580 -20.992  1.00  9.29           C  
ATOM    788  CG1 VAL A  55      -9.723  42.401 -20.265  1.00  9.29           C  
ATOM    789  CG2 VAL A  55      -9.087  40.133 -20.952  1.00  9.29           C  
ATOM    790  H   VAL A  55      -6.688  41.109 -22.597  1.00  9.29           H  
ATOM    791  HA  VAL A  55      -9.533  41.779 -22.950  1.00  9.29           H  
ATOM    792  HB  VAL A  55      -7.749  41.723 -20.498  1.00  9.29           H  
ATOM    793 1HG1 VAL A  55      -9.784  42.067 -19.226  1.00  9.29           H  
ATOM    794 2HG1 VAL A  55      -9.443  43.425 -20.288  1.00  9.29           H  
ATOM    795 3HG1 VAL A  55     -10.693  42.272 -20.739  1.00  9.29           H  
ATOM    796 1HG2 VAL A  55      -9.165  39.803 -19.922  1.00  9.29           H  
ATOM    797 2HG2 VAL A  55     -10.043  40.000 -21.450  1.00  9.29           H  
ATOM    798 3HG2 VAL A  55      -8.337  39.557 -21.457  1.00  9.29           H  
ATOM    799  N   PRO A  56      -9.098  44.391 -23.017  1.00  9.42           N  
ATOM    800  CA  PRO A  56      -8.817  45.819 -23.136  1.00  9.42           C  
ATOM    801  C   PRO A  56      -8.237  46.470 -21.864  1.00  9.42           C  
ATOM    802  O   PRO A  56      -7.435  47.398 -21.956  1.00  9.42           O  
ATOM    803  CB  PRO A  56     -10.216  46.375 -23.440  1.00  9.42           C  
ATOM    804  CG  PRO A  56     -10.912  45.251 -24.191  1.00  9.42           C  
ATOM    805  CD  PRO A  56     -10.431  43.983 -23.518  1.00  9.42           C  
ATOM    806  HA  PRO A  56      -8.139  45.973 -23.989  1.00  9.42           H  
ATOM    807 1HB  PRO A  56     -10.726  46.650 -22.506  1.00  9.42           H  
ATOM    808 2HB  PRO A  56     -10.132  47.295 -24.041  1.00  9.42           H  
ATOM    809 1HG  PRO A  56     -12.003  45.374 -24.125  1.00  9.42           H  
ATOM    810 2HG  PRO A  56     -10.651  45.282 -25.257  1.00  9.42           H  
ATOM    811 1HD  PRO A  56     -11.096  43.692 -22.696  1.00  9.42           H  
ATOM    812 2HD  PRO A  56     -10.352  43.206 -24.300  1.00  9.42           H  
ATOM    813  N   GLY A  57      -8.642  45.988 -20.684  1.00  9.48           N  
ATOM    814  CA  GLY A  57      -8.146  46.518 -19.407  1.00  9.48           C  
ATOM    815  C   GLY A  57      -6.944  45.730 -18.856  1.00  9.48           C  
ATOM    816  O   GLY A  57      -6.437  46.039 -17.778  1.00  9.48           O  
ATOM    817  H   GLY A  57      -9.310  45.237 -20.662  1.00  9.48           H  
ATOM    818 1HA  GLY A  57      -7.867  47.564 -19.529  1.00  9.48           H  
ATOM    819 2HA  GLY A  57      -8.954  46.486 -18.676  1.00  9.48           H  
ATOM    820  N   CYS A  58      -6.515  44.731 -19.619  1.00  9.48           N  
ATOM    821  CA  CYS A  58      -5.446  43.771 -19.361  1.00  9.48           C  
ATOM    822  C   CYS A  58      -5.532  42.926 -18.102  1.00  9.48           C  
ATOM    823  O   CYS A  58      -5.809  43.384 -16.996  1.00  9.48           O  
ATOM    824  CB  CYS A  58      -4.069  44.447 -19.364  1.00  9.48           C  
ATOM    825  SG  CYS A  58      -3.530  45.147 -20.983  1.00  9.48           S  
ATOM    826  H   CYS A  58      -6.978  44.606 -20.508  1.00  9.48           H  
ATOM    827  HA  CYS A  58      -5.471  43.059 -20.179  1.00  9.48           H  
ATOM    828 1HB  CYS A  58      -4.068  45.255 -18.634  1.00  9.48           H  
ATOM    829 2HB  CYS A  58      -3.322  43.729 -19.046  1.00  9.48           H  
ATOM    830  N   VAL A  59      -5.246  41.652 -18.316  1.00  9.45           N  
ATOM    831  CA  VAL A  59      -5.172  40.617 -17.302  1.00  9.45           C  
ATOM    832  C   VAL A  59      -3.798  39.969 -17.391  1.00  9.45           C  
ATOM    833  O   VAL A  59      -3.553  38.902 -16.825  1.00  9.45           O  
ATOM    834  CB  VAL A  59      -6.273  39.581 -17.543  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      -7.643  40.229 -17.378  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      -6.119  39.029 -18.959  1.00  9.45           C  
ATOM    837  H   VAL A  59      -5.056  41.375 -19.267  1.00  9.45           H  
ATOM    838  HA  VAL A  59      -5.300  41.068 -16.314  1.00  9.45           H  
ATOM    839  HB  VAL A  59      -6.187  38.777 -16.812  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      -8.419  39.486 -17.550  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      -7.738  40.625 -16.367  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      -7.752  41.037 -18.091  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      -6.892  38.286 -19.150  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      -6.205  39.839 -19.677  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      -5.134  38.561 -19.060  1.00  9.45           H  
ATOM    846  N   GLY A  60      -2.921  40.623 -18.150  1.00  9.42           N  
ATOM    847  CA  GLY A  60      -1.569  40.160 -18.447  1.00  9.42           C  
ATOM    848  C   GLY A  60      -0.958  41.014 -19.557  1.00  9.42           C  
ATOM    849  O   GLY A  60      -1.247  42.216 -19.640  1.00  9.42           O  
ATOM    850  H   GLY A  60      -3.216  41.502 -18.540  1.00  9.42           H  
ATOM    851 1HA  GLY A  60      -0.951  40.213 -17.549  1.00  9.42           H  
ATOM    852 2HA  GLY A  60      -1.594  39.117 -18.764  1.00  9.42           H  
TER     853
ENDMDL

REMARK ID 643413 MODEL 5 line_15_sample137
PFRMAT TS
TARGET line_15_sample137
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      -0.554   4.416  -3.621  1.00  3.68           N  
ATOM      2  CA  ASP A   1       0.622   3.651  -3.234  1.00  3.68           C  
ATOM      3  C   ASP A   1       1.751   4.600  -2.856  1.00  3.68           C  
ATOM      4  O   ASP A   1       1.659   5.812  -3.064  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.064   2.724  -4.377  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.864   1.455  -3.919  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       2.383   1.450  -2.823  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       2.004   0.539  -4.717  1.00  3.68           O  
ATOM      9 1H   ASP A   1      -1.387   3.910  -3.359  1.00  3.68           H  
ATOM     10 2H   ASP A   1      -0.538   5.309  -3.147  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.547   4.564  -4.620  1.00  3.68           H  
ATOM     12  HA  ASP A   1       0.378   3.046  -2.360  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.184   2.398  -4.933  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       1.686   3.294  -5.063  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.801   4.046  -2.279  1.00  3.49           N  
ATOM     16  CA  LEU A   2       3.964   4.820  -1.854  1.00  3.49           C  
ATOM     17  C   LEU A   2       5.177   4.539  -2.729  1.00  3.49           C  
ATOM     18  O   LEU A   2       5.870   3.540  -2.526  1.00  3.49           O  
ATOM     19  CB  LEU A   2       4.302   4.476  -0.406  1.00  3.49           C  
ATOM     20  CG  LEU A   2       3.165   4.694   0.602  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       3.604   4.199   1.968  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       2.798   6.169   0.635  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.793   3.030  -2.164  1.00  3.49           H  
ATOM     24  HA  LEU A   2       3.728   5.881  -1.929  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       4.594   3.428  -0.360  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       5.152   5.078  -0.095  1.00  3.49           H  
ATOM     27  HG  LEU A   2       2.293   4.113   0.301  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       2.794   4.341   2.684  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       3.846   3.140   1.901  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       4.477   4.749   2.298  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       1.987   6.325   1.346  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       3.659   6.755   0.937  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       2.476   6.488  -0.358  1.00  3.49           H  
ATOM     34  N   LYS A   3       5.439   5.394  -3.713  1.00  3.33           N  
ATOM     35  CA  LYS A   3       6.548   5.114  -4.615  1.00  3.33           C  
ATOM     36  C   LYS A   3       7.701   6.080  -4.421  1.00  3.33           C  
ATOM     37  O   LYS A   3       7.515   7.274  -4.191  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.093   5.140  -6.074  1.00  3.33           C  
ATOM     39  CG  LYS A   3       4.968   4.152  -6.405  1.00  3.33           C  
ATOM     40  CD  LYS A   3       5.401   2.689  -6.192  1.00  3.33           C  
ATOM     41  CE  LYS A   3       4.301   1.727  -6.620  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       4.581   0.316  -6.206  1.00  3.33           N  
ATOM     43  H   LYS A   3       4.859   6.211  -3.843  1.00  3.33           H  
ATOM     44  HA  LYS A   3       6.927   4.114  -4.403  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       5.742   6.142  -6.323  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.945   4.922  -6.724  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       4.110   4.360  -5.765  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       4.662   4.284  -7.444  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       6.304   2.480  -6.771  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       5.621   2.516  -5.136  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       3.380   2.049  -6.179  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       4.196   1.758  -7.704  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       3.807  -0.271  -6.499  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       5.439  -0.005  -6.628  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       4.668   0.267  -5.192  1.00  3.33           H  
ATOM     56  N   CYS A   4       8.886   5.529  -4.545  1.00  3.22           N  
ATOM     57  CA  CYS A   4      10.138   6.267  -4.464  1.00  3.22           C  
ATOM     58  C   CYS A   4      10.392   6.983  -5.788  1.00  3.22           C  
ATOM     59  O   CYS A   4      10.250   6.366  -6.847  1.00  3.22           O  
ATOM     60  CB  CYS A   4      11.263   5.303  -4.156  1.00  3.22           C  
ATOM     61  SG  CYS A   4      12.831   6.031  -3.877  1.00  3.22           S  
ATOM     62  H   CYS A   4       8.923   4.542  -4.719  1.00  3.22           H  
ATOM     63  HA  CYS A   4      10.051   6.983  -3.654  1.00  3.22           H  
ATOM     64 1HB  CYS A   4      11.022   4.698  -3.306  1.00  3.22           H  
ATOM     65 2HB  CYS A   4      11.363   4.652  -4.997  1.00  3.22           H  
ATOM     66  N   PRO A   5      10.728   8.284  -5.803  1.00  3.12           N  
ATOM     67  CA  PRO A   5      10.915   9.105  -6.998  1.00  3.12           C  
ATOM     68  C   PRO A   5      12.047   8.738  -7.981  1.00  3.12           C  
ATOM     69  O   PRO A   5      12.015   9.206  -9.122  1.00  3.12           O  
ATOM     70  CB  PRO A   5      11.180  10.496  -6.395  1.00  3.12           C  
ATOM     71  CG  PRO A   5      11.683  10.242  -5.007  1.00  3.12           C  
ATOM     72  CD  PRO A   5      10.930   9.027  -4.537  1.00  3.12           C  
ATOM     73  HA  PRO A   5       9.961   9.124  -7.541  1.00  3.12           H  
ATOM     74 1HB  PRO A   5      11.912  11.034  -7.018  1.00  3.12           H  
ATOM     75 2HB  PRO A   5      10.253  11.092  -6.411  1.00  3.12           H  
ATOM     76 1HG  PRO A   5      12.769  10.082  -5.035  1.00  3.12           H  
ATOM     77 2HG  PRO A   5      11.512  11.121  -4.371  1.00  3.12           H  
ATOM     78 1HD  PRO A   5      11.564   8.507  -3.837  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       9.958   9.306  -4.096  1.00  3.12           H  
ATOM     80  N   THR A   6      13.048   7.952  -7.576  1.00  3.03           N  
ATOM     81  CA  THR A   6      14.147   7.653  -8.507  1.00  3.03           C  
ATOM     82  C   THR A   6      14.216   6.188  -9.019  1.00  3.03           C  
ATOM     83  O   THR A   6      13.886   5.242  -8.305  1.00  3.03           O  
ATOM     84  CB  THR A   6      15.521   8.081  -7.895  1.00  3.03           C  
ATOM     85  OG1 THR A   6      16.578   7.751  -8.805  1.00  3.03           O  
ATOM     86  CG2 THR A   6      15.823   7.456  -6.598  1.00  3.03           C  
ATOM     87  H   THR A   6      13.053   7.560  -6.643  1.00  3.03           H  
ATOM     88  HA  THR A   6      14.008   8.312  -9.346  1.00  3.03           H  
ATOM     89  HB  THR A   6      15.502   9.162  -7.752  1.00  3.03           H  
ATOM     90  HG1 THR A   6      16.548   8.350  -9.558  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      16.774   7.817  -6.239  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      15.045   7.717  -5.883  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      15.880   6.391  -6.732  1.00  3.03           H  
ATOM     94  N   PRO A   7      14.695   5.956 -10.262  1.00  2.91           N  
ATOM     95  CA  PRO A   7      15.039   4.652 -10.816  1.00  2.91           C  
ATOM     96  C   PRO A   7      16.078   3.925  -9.965  1.00  2.91           C  
ATOM     97  O   PRO A   7      16.258   2.715 -10.085  1.00  2.91           O  
ATOM     98  CB  PRO A   7      15.593   5.002 -12.198  1.00  2.91           C  
ATOM     99  CG  PRO A   7      14.927   6.305 -12.562  1.00  2.91           C  
ATOM    100  CD  PRO A   7      14.789   7.056 -11.264  1.00  2.91           C  
ATOM    101  HA  PRO A   7      14.122   4.041 -10.902  1.00  2.91           H  
ATOM    102 1HB  PRO A   7      16.691   5.079 -12.149  1.00  2.91           H  
ATOM    103 2HB  PRO A   7      15.360   4.192 -12.902  1.00  2.91           H  
ATOM    104 1HG  PRO A   7      15.538   6.845 -13.303  1.00  2.91           H  
ATOM    105 2HG  PRO A   7      13.956   6.108 -13.035  1.00  2.91           H  
ATOM    106 1HD  PRO A   7      15.665   7.680 -11.109  1.00  2.91           H  
ATOM    107 2HD  PRO A   7      13.853   7.627 -11.325  1.00  2.91           H  
ATOM    108  N   GLY A   8      16.801   4.660  -9.116  1.00  2.78           N  
ATOM    109  CA  GLY A   8      17.793   4.030  -8.263  1.00  2.78           C  
ATOM    110  C   GLY A   8      17.157   3.330  -7.050  1.00  2.78           C  
ATOM    111  O   GLY A   8      17.864   2.663  -6.288  1.00  2.78           O  
ATOM    112  H   GLY A   8      16.676   5.670  -9.043  1.00  2.78           H  
ATOM    113 1HA  GLY A   8      18.365   3.308  -8.845  1.00  2.78           H  
ATOM    114 2HA  GLY A   8      18.498   4.784  -7.922  1.00  2.78           H  
ATOM    115  N   CYS A   9      15.833   3.462  -6.876  1.00  2.61           N  
ATOM    116  CA  CYS A   9      15.135   2.841  -5.755  1.00  2.61           C  
ATOM    117  C   CYS A   9      13.849   2.065  -6.098  1.00  2.61           C  
ATOM    118  O   CYS A   9      13.509   1.097  -5.399  1.00  2.61           O  
ATOM    119  CB  CYS A   9      14.823   3.896  -4.736  1.00  2.61           C  
ATOM    120  SG  CYS A   9      13.824   5.142  -5.386  1.00  2.61           S  
ATOM    121  H   CYS A   9      15.291   4.019  -7.532  1.00  2.61           H  
ATOM    122  HA  CYS A   9      15.825   2.148  -5.297  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      14.293   3.431  -3.916  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      15.747   4.342  -4.362  1.00  2.61           H  
ATOM    125  N   ASP A  10      13.085   2.520  -7.099  1.00  2.43           N  
ATOM    126  CA  ASP A  10      11.840   1.852  -7.549  1.00  2.43           C  
ATOM    127  C   ASP A  10      10.699   1.672  -6.524  1.00  2.43           C  
ATOM    128  O   ASP A  10       9.700   1.022  -6.832  1.00  2.43           O  
ATOM    129  CB  ASP A  10      12.162   0.442  -8.081  1.00  2.43           C  
ATOM    130  CG  ASP A  10      13.013   0.415  -9.357  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      12.724   1.154 -10.273  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      13.991  -0.320  -9.368  1.00  2.43           O  
ATOM    133  H   ASP A  10      13.388   3.365  -7.593  1.00  2.43           H  
ATOM    134  HA  ASP A  10      11.446   2.448  -8.372  1.00  2.43           H  
ATOM    135 1HB  ASP A  10      12.653  -0.149  -7.316  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      11.221  -0.065  -8.303  1.00  2.43           H  
ATOM    137  N   GLY A  11      10.815   2.229  -5.323  1.00  2.27           N  
ATOM    138  CA  GLY A  11       9.779   2.062  -4.300  1.00  2.27           C  
ATOM    139  C   GLY A  11       9.920   0.740  -3.553  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.967   0.282  -2.924  1.00  2.27           O  
ATOM    141  H   GLY A  11      11.651   2.759  -5.116  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       9.817   2.874  -3.587  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       8.797   2.108  -4.771  1.00  2.27           H  
ATOM    144  N   SER A  12      11.091   0.099  -3.689  1.00  2.16           N  
ATOM    145  CA  SER A  12      11.431  -1.198  -3.078  1.00  2.16           C  
ATOM    146  C   SER A  12      12.320  -1.224  -1.800  1.00  2.16           C  
ATOM    147  O   SER A  12      13.434  -1.734  -1.911  1.00  2.16           O  
ATOM    148  CB  SER A  12      12.195  -2.009  -4.101  1.00  2.16           C  
ATOM    149  OG  SER A  12      13.453  -1.411  -4.356  1.00  2.16           O  
ATOM    150  H   SER A  12      11.811   0.538  -4.261  1.00  2.16           H  
ATOM    151  HA  SER A  12      10.491  -1.700  -2.846  1.00  2.16           H  
ATOM    152 1HB  SER A  12      12.334  -3.025  -3.735  1.00  2.16           H  
ATOM    153 2HB  SER A  12      11.620  -2.062  -5.024  1.00  2.16           H  
ATOM    154  HG  SER A  12      13.268  -0.472  -4.594  1.00  2.16           H  
ATOM    155  N   GLY A  13      11.928  -0.758  -0.589  1.00  2.13           N  
ATOM    156  CA  GLY A  13      10.688  -0.142  -0.114  1.00  2.13           C  
ATOM    157  C   GLY A  13      11.063   1.122   0.648  1.00  2.13           C  
ATOM    158  O   GLY A  13      11.650   2.039   0.067  1.00  2.13           O  
ATOM    159  H   GLY A  13      12.626  -0.867   0.130  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      10.027   0.096  -0.922  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      10.162  -0.831   0.547  1.00  2.13           H  
ATOM    162  N   HIS A  14      10.719   1.187   1.938  1.00  2.20           N  
ATOM    163  CA  HIS A  14      11.088   2.337   2.773  1.00  2.20           C  
ATOM    164  C   HIS A  14      11.348   1.876   4.214  1.00  2.20           C  
ATOM    165  O   HIS A  14      10.918   0.792   4.613  1.00  2.20           O  
ATOM    166  CB  HIS A  14      10.056   3.477   2.711  1.00  2.20           C  
ATOM    167  CG  HIS A  14       8.702   3.242   3.290  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       7.708   2.542   2.634  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       8.158   3.682   4.440  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       6.619   2.536   3.380  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       6.858   3.223   4.478  1.00  2.20           N  
ATOM    172  H   HIS A  14      10.215   0.417   2.358  1.00  2.20           H  
ATOM    173  HA  HIS A  14      12.012   2.767   2.407  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      10.478   4.342   3.219  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       9.913   3.765   1.706  1.00  2.20           H  
ATOM    176  HD2 HIS A  14       8.669   4.293   5.183  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       5.674   2.053   3.126  1.00  2.20           H  
ATOM    178  HE2 HIS A  14       6.196   3.390   5.223  1.00  2.20           H  
ATOM    179  N   ILE A  15      12.068   2.700   4.970  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.460   2.415   6.345  1.00  2.35           C  
ATOM    181  C   ILE A  15      11.461   2.872   7.392  1.00  2.35           C  
ATOM    182  O   ILE A  15      11.079   2.086   8.259  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.814   3.103   6.598  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.846   2.482   5.666  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.230   2.995   8.055  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      16.145   3.234   5.567  1.00  2.35           C  
ATOM    187  H   ILE A  15      12.400   3.563   4.554  1.00  2.35           H  
ATOM    188  HA  ILE A  15      12.587   1.338   6.441  1.00  2.35           H  
ATOM    189  HB  ILE A  15      13.732   4.158   6.334  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      15.057   1.474   6.009  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      14.416   2.427   4.689  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.185   3.500   8.193  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      13.479   3.467   8.689  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      14.327   1.948   8.330  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      16.807   2.718   4.876  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.960   4.240   5.199  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      16.613   3.288   6.544  1.00  2.35           H  
ATOM    198  N   THR A  16      11.094   4.150   7.304  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.233   4.953   8.181  1.00  2.61           C  
ATOM    200  C   THR A  16      11.136   5.639   9.193  1.00  2.61           C  
ATOM    201  O   THR A  16      12.098   6.334   8.838  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.089   4.215   8.955  1.00  2.61           C  
ATOM    203  OG1 THR A  16       9.618   3.281   9.903  1.00  2.61           O  
ATOM    204  CG2 THR A  16       8.133   3.506   8.002  1.00  2.61           C  
ATOM    205  H   THR A  16      11.480   4.656   6.519  1.00  2.61           H  
ATOM    206  HA  THR A  16       9.751   5.718   7.584  1.00  2.61           H  
ATOM    207  HB  THR A  16       8.511   4.963   9.501  1.00  2.61           H  
ATOM    208  HG1 THR A  16      10.079   2.582   9.435  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       7.338   3.036   8.575  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       7.706   4.237   7.326  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       8.653   2.741   7.430  1.00  2.61           H  
ATOM    212  N   GLY A  17      10.904   5.372  10.466  1.00  2.94           N  
ATOM    213  CA  GLY A  17      11.738   5.998  11.471  1.00  2.94           C  
ATOM    214  C   GLY A  17      11.595   7.502  11.328  1.00  2.94           C  
ATOM    215  O   GLY A  17      10.496   8.046  11.395  1.00  2.94           O  
ATOM    216  H   GLY A  17      10.145   4.748  10.719  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      11.425   5.682  12.466  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      12.774   5.698  11.332  1.00  2.94           H  
ATOM    219  N   ASN A  18      12.723   8.165  11.124  1.00  3.29           N  
ATOM    220  CA  ASN A  18      12.776   9.613  10.978  1.00  3.29           C  
ATOM    221  C   ASN A  18      12.109  10.143   9.698  1.00  3.29           C  
ATOM    222  O   ASN A  18      11.750  11.323   9.640  1.00  3.29           O  
ATOM    223  CB  ASN A  18      14.220  10.064  11.028  1.00  3.29           C  
ATOM    224  CG  ASN A  18      14.802   9.966  12.402  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      14.079   9.971  13.406  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      16.104   9.866  12.476  1.00  3.29           N  
ATOM    227  H   ASN A  18      13.580   7.640  11.062  1.00  3.29           H  
ATOM    228  HA  ASN A  18      12.243  10.056  11.821  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      14.811   9.445  10.357  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      14.293  11.094  10.680  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      16.549   9.793  13.369  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      16.656   9.857  11.645  1.00  3.29           H  
ATOM    233  N   TYR A  19      12.005   9.311   8.650  1.00  3.61           N  
ATOM    234  CA  TYR A  19      11.457   9.798   7.385  1.00  3.61           C  
ATOM    235  C   TYR A  19      10.446   8.851   6.768  1.00  3.61           C  
ATOM    236  O   TYR A  19      10.692   7.654   6.648  1.00  3.61           O  
ATOM    237  CB  TYR A  19      12.583   9.977   6.364  1.00  3.61           C  
ATOM    238  CG  TYR A  19      13.669  10.910   6.795  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      14.743  10.411   7.517  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      13.601  12.253   6.492  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      15.743  11.258   7.937  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      14.602  13.103   6.913  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      15.670  12.609   7.634  1.00  3.61           C  
ATOM    244  OH  TYR A  19      16.668  13.458   8.055  1.00  3.61           O  
ATOM    245  H   TYR A  19      12.264   8.329   8.747  1.00  3.61           H  
ATOM    246  HA  TYR A  19      10.958  10.750   7.559  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      13.032   9.011   6.166  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      12.168  10.343   5.422  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      14.792   9.346   7.753  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      12.750  12.639   5.926  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      16.586  10.867   8.503  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      14.547  14.165   6.677  1.00  3.61           H  
ATOM    253  HH  TYR A  19      17.342  12.953   8.515  1.00  3.61           H  
ATOM    254  N   ALA A  20       9.345   9.392   6.269  1.00  3.84           N  
ATOM    255  CA  ALA A  20       8.399   8.543   5.558  1.00  3.84           C  
ATOM    256  C   ALA A  20       7.548   9.368   4.581  1.00  3.84           C  
ATOM    257  O   ALA A  20       7.194  10.503   4.898  1.00  3.84           O  
ATOM    258  CB  ALA A  20       7.490   7.821   6.547  1.00  3.84           C  
ATOM    259  H   ALA A  20       9.165  10.380   6.381  1.00  3.84           H  
ATOM    260  HA  ALA A  20       8.982   7.814   5.017  1.00  3.84           H  
ATOM    261 1HB  ALA A  20       6.806   7.167   6.012  1.00  3.84           H  
ATOM    262 2HB  ALA A  20       8.085   7.233   7.233  1.00  3.84           H  
ATOM    263 3HB  ALA A  20       6.916   8.556   7.108  1.00  3.84           H  
ATOM    264  N   SER A  21       7.161   8.788   3.429  1.00  3.92           N  
ATOM    265  CA  SER A  21       7.555   7.447   2.964  1.00  3.92           C  
ATOM    266  C   SER A  21       8.970   7.430   2.359  1.00  3.92           C  
ATOM    267  O   SER A  21       9.887   6.835   2.911  1.00  3.92           O  
ATOM    268  CB  SER A  21       6.561   6.986   1.935  1.00  3.92           C  
ATOM    269  OG  SER A  21       6.588   7.843   0.816  1.00  3.92           O  
ATOM    270  H   SER A  21       6.551   9.326   2.827  1.00  3.92           H  
ATOM    271  HA  SER A  21       7.520   6.745   3.799  1.00  3.92           H  
ATOM    272 1HB  SER A  21       6.816   5.970   1.624  1.00  3.92           H  
ATOM    273 2HB  SER A  21       5.566   6.963   2.366  1.00  3.92           H  
ATOM    274  HG  SER A  21       6.245   7.324   0.077  1.00  3.92           H  
ATOM    275  N   HIS A  22       9.147   8.177   1.268  1.00  3.85           N  
ATOM    276  CA  HIS A  22      10.454   8.275   0.619  1.00  3.85           C  
ATOM    277  C   HIS A  22      11.021   9.685   0.517  1.00  3.85           C  
ATOM    278  O   HIS A  22      11.891   9.923  -0.318  1.00  3.85           O  
ATOM    279  CB  HIS A  22      10.411   7.704  -0.792  1.00  3.85           C  
ATOM    280  CG  HIS A  22      10.086   6.285  -0.841  1.00  3.85           C  
ATOM    281  ND1 HIS A  22       8.798   5.805  -1.013  1.00  3.85           N  
ATOM    282  CD2 HIS A  22      10.872   5.218  -0.710  1.00  3.85           C  
ATOM    283  CE1 HIS A  22       8.834   4.486  -0.994  1.00  3.85           C  
ATOM    284  NE2 HIS A  22      10.087   4.122  -0.818  1.00  3.85           N  
ATOM    285  H   HIS A  22       8.329   8.605   0.867  1.00  3.85           H  
ATOM    286  HA  HIS A  22      11.174   7.688   1.186  1.00  3.85           H  
ATOM    287 1HB  HIS A  22       9.670   8.242  -1.383  1.00  3.85           H  
ATOM    288 2HB  HIS A  22      11.379   7.843  -1.273  1.00  3.85           H  
ATOM    289  HD2 HIS A  22      11.942   5.213  -0.548  1.00  3.85           H  
ATOM    290  HE1 HIS A  22       7.983   3.816  -1.099  1.00  3.85           H  
ATOM    291  HE2 HIS A  22      10.473   3.187  -0.738  1.00  3.85           H  
ATOM    292  N   ARG A  23      10.558  10.620   1.331  1.00  3.64           N  
ATOM    293  CA  ARG A  23      11.056  11.993   1.240  1.00  3.64           C  
ATOM    294  C   ARG A  23      11.895  12.415   2.461  1.00  3.64           C  
ATOM    295  O   ARG A  23      11.438  12.228   3.589  1.00  3.64           O  
ATOM    296  CB  ARG A  23       9.892  12.962   1.080  1.00  3.64           C  
ATOM    297  CG  ARG A  23      10.294  14.420   0.899  1.00  3.64           C  
ATOM    298  CD  ARG A  23       9.132  15.295   0.596  1.00  3.64           C  
ATOM    299  NE  ARG A  23       9.536  16.681   0.422  1.00  3.64           N  
ATOM    300  CZ  ARG A  23       8.701  17.695   0.112  1.00  3.64           C  
ATOM    301  NH1 ARG A  23       7.418  17.463  -0.059  1.00  3.64           N  
ATOM    302  NH2 ARG A  23       9.173  18.922  -0.021  1.00  3.64           N  
ATOM    303  H   ARG A  23       9.850  10.379   2.011  1.00  3.64           H  
ATOM    304  HA  ARG A  23      11.634  12.050   0.335  1.00  3.64           H  
ATOM    305 1HB  ARG A  23       9.294  12.674   0.217  1.00  3.64           H  
ATOM    306 2HB  ARG A  23       9.250  12.906   1.959  1.00  3.64           H  
ATOM    307 1HG  ARG A  23      10.771  14.786   1.811  1.00  3.64           H  
ATOM    308 2HG  ARG A  23      11.001  14.497   0.073  1.00  3.64           H  
ATOM    309 1HD  ARG A  23       8.655  14.958  -0.325  1.00  3.64           H  
ATOM    310 2HD  ARG A  23       8.416  15.248   1.414  1.00  3.64           H  
ATOM    311  HE  ARG A  23      10.518  16.899   0.547  1.00  3.64           H  
ATOM    312 1HH1 ARG A  23       7.057  16.524   0.040  1.00  3.64           H  
ATOM    313 2HH1 ARG A  23       6.795  18.222  -0.290  1.00  3.64           H  
ATOM    314 1HH2 ARG A  23      10.159  19.101   0.110  1.00  3.64           H  
ATOM    315 2HH2 ARG A  23       8.548  19.679  -0.253  1.00  3.64           H  
ATOM    316  N   SER A  24      13.106  13.004   2.282  1.00  3.34           N  
ATOM    317  CA  SER A  24      13.860  13.256   1.031  1.00  3.34           C  
ATOM    318  C   SER A  24      14.858  12.123   0.734  1.00  3.34           C  
ATOM    319  O   SER A  24      16.058  12.290   0.940  1.00  3.34           O  
ATOM    320  CB  SER A  24      14.620  14.558   1.150  1.00  3.34           C  
ATOM    321  OG  SER A  24      13.742  15.646   1.262  1.00  3.34           O  
ATOM    322  H   SER A  24      13.568  13.300   3.129  1.00  3.34           H  
ATOM    323  HA  SER A  24      13.188  13.357   0.190  1.00  3.34           H  
ATOM    324 1HB  SER A  24      15.269  14.517   2.027  1.00  3.34           H  
ATOM    325 2HB  SER A  24      15.259  14.687   0.275  1.00  3.34           H  
ATOM    326  HG  SER A  24      14.299  16.423   1.380  1.00  3.34           H  
ATOM    327  N   LEU A  25      14.350  10.944   0.381  1.00  2.98           N  
ATOM    328  CA  LEU A  25      15.121   9.708   0.182  1.00  2.98           C  
ATOM    329  C   LEU A  25      15.977   9.233   1.362  1.00  2.98           C  
ATOM    330  O   LEU A  25      16.590   8.174   1.288  1.00  2.98           O  
ATOM    331  CB  LEU A  25      16.018   9.811  -1.061  1.00  2.98           C  
ATOM    332  CG  LEU A  25      15.295   9.947  -2.379  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      16.301  10.082  -3.504  1.00  2.98           C  
ATOM    334  CD2 LEU A  25      14.452   8.718  -2.569  1.00  2.98           C  
ATOM    335  H   LEU A  25      13.354  10.870   0.206  1.00  2.98           H  
ATOM    336  HA  LEU A  25      14.396   8.919  -0.025  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      16.686  10.663  -0.949  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      16.623   8.911  -1.117  1.00  2.98           H  
ATOM    339  HG  LEU A  25      14.659  10.833  -2.372  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25      15.774  10.166  -4.456  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      16.912  10.973  -3.348  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      16.935   9.202  -3.519  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25      13.932   8.788  -3.506  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      15.091   7.837  -2.574  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      13.732   8.639  -1.755  1.00  2.98           H  
ATOM    346  N   SER A  26      15.897   9.885   2.515  1.00  2.63           N  
ATOM    347  CA  SER A  26      16.684   9.443   3.657  1.00  2.63           C  
ATOM    348  C   SER A  26      16.035   8.250   4.351  1.00  2.63           C  
ATOM    349  O   SER A  26      16.646   7.595   5.193  1.00  2.63           O  
ATOM    350  CB  SER A  26      16.913  10.598   4.602  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.722  11.583   4.003  1.00  2.63           O  
ATOM    352  H   SER A  26      15.359  10.739   2.566  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.662   9.123   3.292  1.00  2.63           H  
ATOM    354 1HB  SER A  26      15.956  11.030   4.860  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.377  10.240   5.518  1.00  2.63           H  
ATOM    356  HG  SER A  26      17.265  11.854   3.193  1.00  2.63           H  
ATOM    357  N   GLY A  27      14.788   7.967   3.975  1.00  2.34           N  
ATOM    358  CA  GLY A  27      14.061   6.812   4.470  1.00  2.34           C  
ATOM    359  C   GLY A  27      14.139   5.667   3.451  1.00  2.34           C  
ATOM    360  O   GLY A  27      13.507   4.628   3.629  1.00  2.34           O  
ATOM    361  H   GLY A  27      14.344   8.570   3.301  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      14.478   6.492   5.425  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      13.017   7.078   4.646  1.00  2.34           H  
ATOM    364  N   CYS A  28      14.851   5.878   2.336  1.00  2.14           N  
ATOM    365  CA  CYS A  28      14.952   4.874   1.283  1.00  2.14           C  
ATOM    366  C   CYS A  28      16.203   3.972   1.418  1.00  2.14           C  
ATOM    367  O   CYS A  28      17.317   4.482   1.298  1.00  2.14           O  
ATOM    368  CB  CYS A  28      14.974   5.544  -0.075  1.00  2.14           C  
ATOM    369  SG  CYS A  28      15.139   4.419  -1.395  1.00  2.14           S  
ATOM    370  H   CYS A  28      15.380   6.741   2.205  1.00  2.14           H  
ATOM    371  HA  CYS A  28      14.037   4.293   1.305  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      14.062   6.112  -0.221  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      15.782   6.240  -0.125  1.00  2.14           H  
ATOM    374  HG  CYS A  28      14.906   5.309  -2.367  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.079   2.638   1.594  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.174   1.678   1.727  1.00  2.07           C  
ATOM    377  C   PRO A  29      18.142   1.677   0.543  1.00  2.07           C  
ATOM    378  O   PRO A  29      19.287   1.240   0.664  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.437   0.338   1.779  1.00  2.07           C  
ATOM    380  CG  PRO A  29      15.073   0.660   2.284  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.760   2.025   1.716  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.710   1.874   2.668  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.419  -0.118   0.775  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      16.980  -0.358   2.435  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.351  -0.102   1.951  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      15.068   0.632   3.374  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.249   1.958   0.741  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.184   2.536   2.458  1.00  2.07           H  
ATOM    389  N   ARG A  30      17.670   2.140  -0.614  1.00  2.15           N  
ATOM    390  CA  ARG A  30      18.480   2.182  -1.822  1.00  2.15           C  
ATOM    391  C   ARG A  30      19.009   3.578  -2.157  1.00  2.15           C  
ATOM    392  O   ARG A  30      19.498   3.808  -3.261  1.00  2.15           O  
ATOM    393  CB  ARG A  30      17.721   1.601  -3.005  1.00  2.15           C  
ATOM    394  CG  ARG A  30      17.477   0.073  -2.940  1.00  2.15           C  
ATOM    395  CD  ARG A  30      16.631  -0.456  -4.097  1.00  2.15           C  
ATOM    396  NE  ARG A  30      17.257  -0.236  -5.418  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      16.645  -0.427  -6.632  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      15.410  -0.890  -6.730  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      17.295  -0.125  -7.742  1.00  2.15           N  
ATOM    400  H   ARG A  30      16.723   2.485  -0.664  1.00  2.15           H  
ATOM    401  HA  ARG A  30      19.343   1.541  -1.661  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      16.753   2.086  -3.081  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      18.267   1.809  -3.922  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      18.435  -0.446  -2.949  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      16.949  -0.161  -2.014  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      16.476  -1.527  -3.970  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      15.665   0.041  -4.090  1.00  2.15           H  
ATOM    408  HE  ARG A  30      18.197   0.144  -5.430  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      14.862  -1.143  -5.900  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      14.974  -0.967  -7.668  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      18.233   0.247  -7.691  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      16.837  -0.244  -8.644  1.00  2.15           H  
ATOM    413  N   ALA A  31      18.874   4.530  -1.241  1.00  2.37           N  
ATOM    414  CA  ALA A  31      19.414   5.860  -1.495  1.00  2.37           C  
ATOM    415  C   ALA A  31      20.936   5.824  -1.498  1.00  2.37           C  
ATOM    416  O   ALA A  31      21.544   5.020  -0.790  1.00  2.37           O  
ATOM    417  CB  ALA A  31      18.945   6.856  -0.466  1.00  2.37           C  
ATOM    418  H   ALA A  31      18.422   4.343  -0.344  1.00  2.37           H  
ATOM    419  HA  ALA A  31      19.071   6.181  -2.474  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      19.346   7.839  -0.692  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      17.873   6.895  -0.479  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      19.280   6.549   0.521  1.00  2.37           H  
ATOM    423  N   LYS A  32      21.547   6.735  -2.251  1.00  2.72           N  
ATOM    424  CA  LYS A  32      23.003   6.901  -2.290  1.00  2.72           C  
ATOM    425  C   LYS A  32      23.753   5.634  -2.725  1.00  2.72           C  
ATOM    426  O   LYS A  32      24.798   5.297  -2.171  1.00  2.72           O  
ATOM    427  CB  LYS A  32      23.503   7.343  -0.913  1.00  2.72           C  
ATOM    428  CG  LYS A  32      22.900   8.655  -0.417  1.00  2.72           C  
ATOM    429  CD  LYS A  32      23.451   9.027   0.951  1.00  2.72           C  
ATOM    430  CE  LYS A  32      22.809  10.302   1.486  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      23.304  10.643   2.851  1.00  2.72           N  
ATOM    432  H   LYS A  32      20.980   7.351  -2.814  1.00  2.72           H  
ATOM    433  HA  LYS A  32      23.233   7.686  -3.013  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      23.317   6.572  -0.170  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      24.583   7.483  -0.956  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      23.129   9.453  -1.126  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      21.819   8.557  -0.345  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      23.254   8.211   1.650  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      24.531   9.171   0.886  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      23.036  11.125   0.812  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      21.727  10.166   1.528  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      22.855  11.491   3.171  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      23.087   9.887   3.487  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      24.304  10.781   2.823  1.00  2.72           H  
ATOM    445  N   LYS A  33      23.247   4.974  -3.764  1.00  3.16           N  
ATOM    446  CA  LYS A  33      23.829   3.742  -4.304  1.00  3.16           C  
ATOM    447  C   LYS A  33      24.464   3.900  -5.688  1.00  3.16           C  
ATOM    448  O   LYS A  33      24.294   3.036  -6.547  1.00  3.16           O  
ATOM    449  CB  LYS A  33      22.777   2.643  -4.358  1.00  3.16           C  
ATOM    450  CG  LYS A  33      22.175   2.294  -3.015  1.00  3.16           C  
ATOM    451  CD  LYS A  33      23.159   1.693  -2.039  1.00  3.16           C  
ATOM    452  CE  LYS A  33      22.441   1.330  -0.735  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      23.371   0.787   0.292  1.00  3.16           N  
ATOM    454  H   LYS A  33      22.382   5.311  -4.158  1.00  3.16           H  
ATOM    455  HA  LYS A  33      24.617   3.417  -3.623  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      21.954   2.963  -5.004  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      23.206   1.740  -4.790  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      21.805   3.200  -2.567  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      21.340   1.614  -3.158  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      23.611   0.801  -2.467  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      23.944   2.421  -1.821  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      21.955   2.227  -0.340  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      21.674   0.584  -0.947  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      22.847   0.570   1.129  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      23.814  -0.048  -0.058  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      24.070   1.485   0.500  1.00  3.16           H  
ATOM    467  N   SER A  34      25.151   5.023  -5.919  1.00  3.67           N  
ATOM    468  CA  SER A  34      25.820   5.299  -7.202  1.00  3.67           C  
ATOM    469  C   SER A  34      24.876   5.249  -8.406  1.00  3.67           C  
ATOM    470  O   SER A  34      25.152   4.597  -9.413  1.00  3.67           O  
ATOM    471  CB  SER A  34      26.971   4.331  -7.423  1.00  3.67           C  
ATOM    472  OG  SER A  34      27.938   4.454  -6.412  1.00  3.67           O  
ATOM    473  H   SER A  34      25.238   5.689  -5.163  1.00  3.67           H  
ATOM    474  HA  SER A  34      26.237   6.306  -7.150  1.00  3.67           H  
ATOM    475 1HB  SER A  34      26.603   3.309  -7.460  1.00  3.67           H  
ATOM    476 2HB  SER A  34      27.427   4.541  -8.389  1.00  3.67           H  
ATOM    477  HG  SER A  34      28.655   3.864  -6.660  1.00  3.67           H  
ATOM    478  N   GLY A  35      23.770   5.972  -8.287  1.00  4.20           N  
ATOM    479  CA  GLY A  35      22.736   6.063  -9.303  1.00  4.20           C  
ATOM    480  C   GLY A  35      21.669   7.001  -8.773  1.00  4.20           C  
ATOM    481  O   GLY A  35      20.761   7.415  -9.491  1.00  4.20           O  
ATOM    482  H   GLY A  35      23.634   6.489  -7.437  1.00  4.20           H  
ATOM    483 1HA  GLY A  35      23.155   6.447 -10.233  1.00  4.20           H  
ATOM    484 2HA  GLY A  35      22.314   5.078  -9.498  1.00  4.20           H  
ATOM    485  N   VAL A  36      21.817   7.342  -7.496  1.00  4.72           N  
ATOM    486  CA  VAL A  36      20.922   8.259  -6.804  1.00  4.72           C  
ATOM    487  C   VAL A  36      21.623   9.587  -6.548  1.00  4.72           C  
ATOM    488  O   VAL A  36      22.601   9.643  -5.800  1.00  4.72           O  
ATOM    489  CB  VAL A  36      20.500   7.656  -5.452  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      19.586   8.632  -4.705  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      19.797   6.320  -5.680  1.00  4.72           C  
ATOM    492  H   VAL A  36      22.588   6.942  -6.995  1.00  4.72           H  
ATOM    493  HA  VAL A  36      20.040   8.433  -7.422  1.00  4.72           H  
ATOM    494  HB  VAL A  36      21.382   7.502  -4.855  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      19.296   8.219  -3.746  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      20.111   9.576  -4.547  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      18.698   8.815  -5.301  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      19.507   5.880  -4.736  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      18.907   6.487  -6.284  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      20.460   5.629  -6.200  1.00  4.72           H  
ATOM    501  N   LYS A  37      21.123  10.640  -7.186  1.00  5.22           N  
ATOM    502  CA  LYS A  37      21.714  11.971  -7.106  1.00  5.22           C  
ATOM    503  C   LYS A  37      20.652  13.041  -6.910  1.00  5.22           C  
ATOM    504  O   LYS A  37      19.491  12.844  -7.270  1.00  5.22           O  
ATOM    505  CB  LYS A  37      22.534  12.280  -8.365  1.00  5.22           C  
ATOM    506  CG  LYS A  37      23.746  11.370  -8.574  1.00  5.22           C  
ATOM    507  CD  LYS A  37      24.572  11.798  -9.776  1.00  5.22           C  
ATOM    508  CE  LYS A  37      25.778  10.884  -9.966  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      26.613  11.299 -11.127  1.00  5.22           N  
ATOM    510  H   LYS A  37      20.311  10.503  -7.772  1.00  5.22           H  
ATOM    511  HA  LYS A  37      22.380  12.004  -6.244  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      21.897  12.191  -9.244  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      22.889  13.311  -8.322  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      24.373  11.388  -7.680  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      23.410  10.347  -8.737  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      23.955  11.767 -10.674  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      24.922  12.820  -9.630  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      26.388  10.910  -9.063  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      25.429   9.863 -10.127  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      27.399  10.671 -11.218  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      26.059  11.268 -11.971  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      26.950  12.241 -10.981  1.00  5.22           H  
ATOM    523  N   VAL A  38      21.062  14.181  -6.363  1.00  5.73           N  
ATOM    524  CA  VAL A  38      20.172  15.326  -6.214  1.00  5.73           C  
ATOM    525  C   VAL A  38      20.591  16.446  -7.158  1.00  5.73           C  
ATOM    526  O   VAL A  38      21.729  16.912  -7.117  1.00  5.73           O  
ATOM    527  CB  VAL A  38      20.194  15.827  -4.764  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      19.297  17.041  -4.624  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      19.736  14.702  -3.840  1.00  5.73           C  
ATOM    530  H   VAL A  38      22.023  14.266  -6.064  1.00  5.73           H  
ATOM    531  HA  VAL A  38      19.156  15.020  -6.463  1.00  5.73           H  
ATOM    532  HB  VAL A  38      21.207  16.132  -4.503  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      19.325  17.398  -3.597  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      19.646  17.833  -5.292  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      18.277  16.770  -4.889  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      19.754  15.049  -2.807  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      18.720  14.405  -4.107  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      20.401  13.847  -3.945  1.00  5.73           H  
ATOM    539  N   ALA A  39      19.681  16.854  -8.036  1.00  6.24           N  
ATOM    540  CA  ALA A  39      20.000  17.874  -9.026  1.00  6.24           C  
ATOM    541  C   ALA A  39      20.280  19.236  -8.368  1.00  6.24           C  
ATOM    542  O   ALA A  39      19.515  19.674  -7.500  1.00  6.24           O  
ATOM    543  CB  ALA A  39      18.859  18.007 -10.016  1.00  6.24           C  
ATOM    544  H   ALA A  39      18.761  16.433  -8.022  1.00  6.24           H  
ATOM    545  HA  ALA A  39      20.880  17.530  -9.555  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      19.114  18.743 -10.777  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      18.677  17.044 -10.493  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      17.958  18.325  -9.496  1.00  6.24           H  
ATOM    549  N   PRO A  40      21.261  20.013  -8.874  1.00  6.76           N  
ATOM    550  CA  PRO A  40      21.644  21.333  -8.396  1.00  6.76           C  
ATOM    551  C   PRO A  40      20.678  22.409  -8.870  1.00  6.76           C  
ATOM    552  O   PRO A  40      21.028  23.270  -9.669  1.00  6.76           O  
ATOM    553  CB  PRO A  40      23.030  21.516  -9.020  1.00  6.76           C  
ATOM    554  CG  PRO A  40      22.953  20.751 -10.318  1.00  6.76           C  
ATOM    555  CD  PRO A  40      22.089  19.535 -10.003  1.00  6.76           C  
ATOM    556  HA  PRO A  40      21.705  21.318  -7.300  1.00  6.76           H  
ATOM    557 1HB  PRO A  40      23.237  22.588  -9.163  1.00  6.76           H  
ATOM    558 2HB  PRO A  40      23.801  21.125  -8.339  1.00  6.76           H  
ATOM    559 1HG  PRO A  40      22.518  21.384 -11.105  1.00  6.76           H  
ATOM    560 2HG  PRO A  40      23.965  20.477 -10.653  1.00  6.76           H  
ATOM    561 1HD  PRO A  40      21.472  19.291 -10.879  1.00  6.76           H  
ATOM    562 2HD  PRO A  40      22.739  18.701  -9.686  1.00  6.76           H  
ATOM    563  N   THR A  41      19.453  22.335  -8.364  1.00  7.23           N  
ATOM    564  CA  THR A  41      18.386  23.259  -8.743  1.00  7.23           C  
ATOM    565  C   THR A  41      18.209  24.394  -7.731  1.00  7.23           C  
ATOM    566  O   THR A  41      17.346  25.259  -7.888  1.00  7.23           O  
ATOM    567  CB  THR A  41      17.074  22.485  -8.933  1.00  7.23           C  
ATOM    568  OG1 THR A  41      16.707  21.838  -7.705  1.00  7.23           O  
ATOM    569  CG2 THR A  41      17.275  21.436  -9.999  1.00  7.23           C  
ATOM    570  H   THR A  41      19.254  21.568  -7.723  1.00  7.23           H  
ATOM    571  HA  THR A  41      18.651  23.709  -9.700  1.00  7.23           H  
ATOM    572  HB  THR A  41      16.282  23.169  -9.232  1.00  7.23           H  
ATOM    573  HG1 THR A  41      17.440  21.276  -7.406  1.00  7.23           H  
ATOM    574 1HG2 THR A  41      16.354  20.873 -10.139  1.00  7.23           H  
ATOM    575 2HG2 THR A  41      17.559  21.913 -10.935  1.00  7.23           H  
ATOM    576 3HG2 THR A  41      18.062  20.771  -9.682  1.00  7.23           H  
ATOM    577  N   LYS A  42      19.034  24.372  -6.694  1.00  7.54           N  
ATOM    578  CA  LYS A  42      19.044  25.363  -5.625  1.00  7.54           C  
ATOM    579  C   LYS A  42      20.029  26.461  -5.974  1.00  7.54           C  
ATOM    580  O   LYS A  42      20.821  26.300  -6.903  1.00  7.54           O  
ATOM    581  CB  LYS A  42      19.396  24.721  -4.284  1.00  7.54           C  
ATOM    582  CG  LYS A  42      18.363  23.708  -3.798  1.00  7.54           C  
ATOM    583  CD  LYS A  42      18.732  23.131  -2.438  1.00  7.54           C  
ATOM    584  CE  LYS A  42      17.679  22.133  -1.955  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      18.026  21.558  -0.626  1.00  7.54           N  
ATOM    586  H   LYS A  42      19.706  23.624  -6.659  1.00  7.54           H  
ATOM    587  HA  LYS A  42      18.051  25.811  -5.548  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      20.360  24.216  -4.360  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      19.492  25.491  -3.519  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      17.389  24.199  -3.723  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      18.281  22.897  -4.522  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      19.697  22.627  -2.505  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      18.814  23.940  -1.711  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      16.718  22.640  -1.882  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      17.597  21.324  -2.681  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      17.308  20.906  -0.343  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      18.912  21.076  -0.688  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      18.094  22.300   0.055  1.00  7.54           H  
ATOM    599  N   ASP A  43      20.044  27.536  -5.182  1.00  7.70           N  
ATOM    600  CA  ASP A  43      20.916  28.704  -5.394  1.00  7.70           C  
ATOM    601  C   ASP A  43      22.411  28.371  -5.472  1.00  7.70           C  
ATOM    602  O   ASP A  43      23.203  29.156  -5.992  1.00  7.70           O  
ATOM    603  CB  ASP A  43      20.699  29.732  -4.286  1.00  7.70           C  
ATOM    604  CG  ASP A  43      19.342  30.433  -4.378  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      18.688  30.302  -5.390  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      18.973  31.089  -3.434  1.00  7.70           O  
ATOM    607  H   ASP A  43      19.382  27.576  -4.421  1.00  7.70           H  
ATOM    608  HA  ASP A  43      20.630  29.163  -6.341  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      20.771  29.240  -3.314  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      21.488  30.483  -4.330  1.00  7.70           H  
ATOM    611  N   ASP A  44      22.807  27.190  -5.002  1.00  7.79           N  
ATOM    612  CA  ASP A  44      24.195  26.735  -5.061  1.00  7.79           C  
ATOM    613  C   ASP A  44      24.685  26.708  -6.517  1.00  7.79           C  
ATOM    614  O   ASP A  44      25.880  26.784  -6.785  1.00  7.79           O  
ATOM    615  CB  ASP A  44      24.328  25.332  -4.474  1.00  7.79           C  
ATOM    616  CG  ASP A  44      24.152  25.276  -2.956  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      24.167  26.306  -2.321  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      23.992  24.193  -2.447  1.00  7.79           O  
ATOM    619  H   ASP A  44      22.113  26.581  -4.597  1.00  7.79           H  
ATOM    620  HA  ASP A  44      24.819  27.428  -4.492  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      23.583  24.680  -4.934  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      25.310  24.930  -4.728  1.00  7.79           H  
ATOM    623  N   LYS A  45      23.744  26.620  -7.463  1.00  7.91           N  
ATOM    624  CA  LYS A  45      24.017  26.600  -8.898  1.00  7.91           C  
ATOM    625  C   LYS A  45      24.734  27.873  -9.361  1.00  7.91           C  
ATOM    626  O   LYS A  45      25.372  27.878 -10.419  1.00  7.91           O  
ATOM    627  CB  LYS A  45      22.693  26.435  -9.655  1.00  7.91           C  
ATOM    628  CG  LYS A  45      21.755  27.661  -9.609  1.00  7.91           C  
ATOM    629  CD  LYS A  45      20.401  27.340 -10.251  1.00  7.91           C  
ATOM    630  CE  LYS A  45      19.400  28.498 -10.113  1.00  7.91           C  
ATOM    631  NZ  LYS A  45      19.742  29.679 -10.981  1.00  7.91           N  
ATOM    632  H   LYS A  45      22.768  26.569  -7.175  1.00  7.91           H  
ATOM    633  HA  LYS A  45      24.652  25.748  -9.117  1.00  7.91           H  
ATOM    634 1HB  LYS A  45      22.895  26.199 -10.697  1.00  7.91           H  
ATOM    635 2HB  LYS A  45      22.141  25.595  -9.229  1.00  7.91           H  
ATOM    636 1HG  LYS A  45      21.605  27.981  -8.580  1.00  7.91           H  
ATOM    637 2HG  LYS A  45      22.210  28.489 -10.158  1.00  7.91           H  
ATOM    638 1HD  LYS A  45      20.544  27.115 -11.306  1.00  7.91           H  
ATOM    639 2HD  LYS A  45      19.982  26.454  -9.759  1.00  7.91           H  
ATOM    640 1HE  LYS A  45      18.410  28.136 -10.382  1.00  7.91           H  
ATOM    641 2HE  LYS A  45      19.386  28.821  -9.068  1.00  7.91           H  
ATOM    642 1HZ  LYS A  45      19.055  30.402 -10.849  1.00  7.91           H  
ATOM    643 2HZ  LYS A  45      20.666  30.073 -10.758  1.00  7.91           H  
ATOM    644 3HZ  LYS A  45      19.746  29.401 -11.946  1.00  7.91           H  
ATOM    645  N   GLU A  46      24.644  28.945  -8.564  1.00  8.11           N  
ATOM    646  CA  GLU A  46      25.249  30.235  -8.859  1.00  8.11           C  
ATOM    647  C   GLU A  46      26.682  30.332  -8.328  1.00  8.11           C  
ATOM    648  O   GLU A  46      27.334  31.366  -8.479  1.00  8.11           O  
ATOM    649  CB  GLU A  46      24.412  31.360  -8.240  1.00  8.11           C  
ATOM    650  CG  GLU A  46      22.963  31.476  -8.753  1.00  8.11           C  
ATOM    651  CD  GLU A  46      22.858  31.828 -10.211  1.00  8.11           C  
ATOM    652  OE1 GLU A  46      23.542  32.727 -10.635  1.00  8.11           O  
ATOM    653  OE2 GLU A  46      22.064  31.215 -10.906  1.00  8.11           O  
ATOM    654  H   GLU A  46      24.119  28.870  -7.689  1.00  8.11           H  
ATOM    655  HA  GLU A  46      25.279  30.362  -9.943  1.00  8.11           H  
ATOM    656 1HB  GLU A  46      24.368  31.217  -7.161  1.00  8.11           H  
ATOM    657 2HB  GLU A  46      24.905  32.316  -8.417  1.00  8.11           H  
ATOM    658 1HG  GLU A  46      22.457  30.526  -8.578  1.00  8.11           H  
ATOM    659 2HG  GLU A  46      22.449  32.236  -8.167  1.00  8.11           H  
ATOM    660  N   ASP A  47      27.171  29.269  -7.681  1.00  8.39           N  
ATOM    661  CA  ASP A  47      28.512  29.244  -7.112  1.00  8.39           C  
ATOM    662  C   ASP A  47      29.569  29.504  -8.194  1.00  8.39           C  
ATOM    663  O   ASP A  47      29.679  28.714  -9.139  1.00  8.39           O  
ATOM    664  CB  ASP A  47      28.767  27.903  -6.402  1.00  8.39           C  
ATOM    665  CG  ASP A  47      30.146  27.769  -5.675  1.00  8.39           C  
ATOM    666  OD1 ASP A  47      31.134  28.359  -6.104  1.00  8.39           O  
ATOM    667  OD2 ASP A  47      30.185  27.068  -4.686  1.00  8.39           O  
ATOM    668  H   ASP A  47      26.593  28.436  -7.566  1.00  8.39           H  
ATOM    669  HA  ASP A  47      28.541  29.996  -6.336  1.00  8.39           H  
ATOM    670 1HB  ASP A  47      27.976  27.744  -5.663  1.00  8.39           H  
ATOM    671 2HB  ASP A  47      28.674  27.099  -7.123  1.00  8.39           H  
ATOM    672  N   PRO A  48      30.381  30.578  -8.087  1.00  8.72           N  
ATOM    673  CA  PRO A  48      31.407  30.971  -9.027  1.00  8.72           C  
ATOM    674  C   PRO A  48      32.310  29.826  -9.460  1.00  8.72           C  
ATOM    675  O   PRO A  48      32.794  29.830 -10.587  1.00  8.72           O  
ATOM    676  CB  PRO A  48      32.196  32.023  -8.243  1.00  8.72           C  
ATOM    677  CG  PRO A  48      31.180  32.638  -7.326  1.00  8.72           C  
ATOM    678  CD  PRO A  48      30.280  31.496  -6.919  1.00  8.72           C  
ATOM    679  HA  PRO A  48      30.923  31.434  -9.897  1.00  8.72           H  
ATOM    680 1HB  PRO A  48      33.022  31.535  -7.699  1.00  8.72           H  
ATOM    681 2HB  PRO A  48      32.645  32.748  -8.933  1.00  8.72           H  
ATOM    682 1HG  PRO A  48      31.677  33.110  -6.469  1.00  8.72           H  
ATOM    683 2HG  PRO A  48      30.630  33.435  -7.855  1.00  8.72           H  
ATOM    684 1HD  PRO A  48      30.644  31.005  -5.998  1.00  8.72           H  
ATOM    685 2HD  PRO A  48      29.267  31.914  -6.823  1.00  8.72           H  
ATOM    686  N   GLU A  49      32.550  28.835  -8.598  1.00  9.06           N  
ATOM    687  CA  GLU A  49      33.442  27.757  -9.021  1.00  9.06           C  
ATOM    688  C   GLU A  49      32.802  26.934 -10.142  1.00  9.06           C  
ATOM    689  O   GLU A  49      33.493  26.422 -11.034  1.00  9.06           O  
ATOM    690  CB  GLU A  49      33.820  26.864  -7.844  1.00  9.06           C  
ATOM    691  CG  GLU A  49      34.704  27.558  -6.783  1.00  9.06           C  
ATOM    692  CD  GLU A  49      36.047  28.045  -7.310  1.00  9.06           C  
ATOM    693  OE1 GLU A  49      36.756  27.274  -7.905  1.00  9.06           O  
ATOM    694  OE2 GLU A  49      36.357  29.209  -7.113  1.00  9.06           O  
ATOM    695  H   GLU A  49      32.110  28.804  -7.666  1.00  9.06           H  
ATOM    696  HA  GLU A  49      34.353  28.201  -9.408  1.00  9.06           H  
ATOM    697 1HB  GLU A  49      32.909  26.522  -7.346  1.00  9.06           H  
ATOM    698 2HB  GLU A  49      34.348  25.984  -8.207  1.00  9.06           H  
ATOM    699 1HG  GLU A  49      34.151  28.412  -6.386  1.00  9.06           H  
ATOM    700 2HG  GLU A  49      34.874  26.862  -5.962  1.00  9.06           H  
ATOM    701  N   LEU A  50      31.477  26.801 -10.105  1.00  9.35           N  
ATOM    702  CA  LEU A  50      30.772  26.026 -11.112  1.00  9.35           C  
ATOM    703  C   LEU A  50      30.848  26.802 -12.409  1.00  9.35           C  
ATOM    704  O   LEU A  50      31.035  26.238 -13.488  1.00  9.35           O  
ATOM    705  CB  LEU A  50      29.302  25.861 -10.726  1.00  9.35           C  
ATOM    706  CG  LEU A  50      29.029  25.042  -9.474  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      27.552  25.162  -9.128  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      29.433  23.598  -9.709  1.00  9.35           C  
ATOM    709  H   LEU A  50      30.943  27.288  -9.386  1.00  9.35           H  
ATOM    710  HA  LEU A  50      31.256  25.057 -11.234  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      28.864  26.848 -10.577  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      28.780  25.386 -11.553  1.00  9.35           H  
ATOM    713  HG  LEU A  50      29.605  25.450  -8.642  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      27.337  24.602  -8.221  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      27.310  26.215  -8.969  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      26.950  24.776  -9.946  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      29.238  23.016  -8.808  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      28.856  23.186 -10.538  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      30.496  23.553  -9.948  1.00  9.35           H  
ATOM    720  N   MET A  51      30.731  28.124 -12.265  1.00  9.53           N  
ATOM    721  CA  MET A  51      30.766  29.050 -13.393  1.00  9.53           C  
ATOM    722  C   MET A  51      32.141  29.028 -14.071  1.00  9.53           C  
ATOM    723  O   MET A  51      32.238  29.050 -15.301  1.00  9.53           O  
ATOM    724  CB  MET A  51      30.422  30.451 -12.911  1.00  9.53           C  
ATOM    725  CG  MET A  51      28.984  30.606 -12.427  1.00  9.53           C  
ATOM    726  SD  MET A  51      28.665  32.212 -11.688  1.00  9.53           S  
ATOM    727  CE  MET A  51      28.761  33.271 -13.125  1.00  9.53           C  
ATOM    728  H   MET A  51      30.581  28.481 -11.318  1.00  9.53           H  
ATOM    729  HA  MET A  51      30.026  28.730 -14.126  1.00  9.53           H  
ATOM    730 1HB  MET A  51      31.086  30.734 -12.116  1.00  9.53           H  
ATOM    731 2HB  MET A  51      30.577  31.157 -13.725  1.00  9.53           H  
ATOM    732 1HG  MET A  51      28.295  30.454 -13.254  1.00  9.53           H  
ATOM    733 2HG  MET A  51      28.785  29.839 -11.669  1.00  9.53           H  
ATOM    734 1HE  MET A  51      28.583  34.304 -12.827  1.00  9.53           H  
ATOM    735 2HE  MET A  51      29.753  33.187 -13.574  1.00  9.53           H  
ATOM    736 3HE  MET A  51      28.006  32.968 -13.852  1.00  9.53           H  
ATOM    737  N   LYS A  52      33.209  28.957 -13.258  1.00  9.61           N  
ATOM    738  CA  LYS A  52      34.571  28.891 -13.786  1.00  9.61           C  
ATOM    739  C   LYS A  52      34.772  27.633 -14.613  1.00  9.61           C  
ATOM    740  O   LYS A  52      35.380  27.697 -15.683  1.00  9.61           O  
ATOM    741  CB  LYS A  52      35.605  28.891 -12.655  1.00  9.61           C  
ATOM    742  CG  LYS A  52      35.798  30.202 -11.904  1.00  9.61           C  
ATOM    743  CD  LYS A  52      36.789  30.002 -10.759  1.00  9.61           C  
ATOM    744  CE  LYS A  52      36.993  31.258  -9.935  1.00  9.61           C  
ATOM    745  NZ  LYS A  52      37.879  30.995  -8.759  1.00  9.61           N  
ATOM    746  H   LYS A  52      33.065  28.979 -12.250  1.00  9.61           H  
ATOM    747  HA  LYS A  52      34.739  29.754 -14.428  1.00  9.61           H  
ATOM    748 1HB  LYS A  52      35.324  28.135 -11.918  1.00  9.61           H  
ATOM    749 2HB  LYS A  52      36.571  28.596 -13.060  1.00  9.61           H  
ATOM    750 1HG  LYS A  52      36.193  30.953 -12.587  1.00  9.61           H  
ATOM    751 2HG  LYS A  52      34.861  30.557 -11.514  1.00  9.61           H  
ATOM    752 1HD  LYS A  52      36.420  29.214 -10.097  1.00  9.61           H  
ATOM    753 2HD  LYS A  52      37.747  29.683 -11.159  1.00  9.61           H  
ATOM    754 1HE  LYS A  52      37.446  32.026 -10.559  1.00  9.61           H  
ATOM    755 2HE  LYS A  52      36.025  31.615  -9.576  1.00  9.61           H  
ATOM    756 1HZ  LYS A  52      38.000  31.835  -8.221  1.00  9.61           H  
ATOM    757 2HZ  LYS A  52      37.426  30.272  -8.165  1.00  9.61           H  
ATOM    758 3HZ  LYS A  52      38.775  30.662  -9.070  1.00  9.61           H  
ATOM    759  N   CYS A  53      34.199  26.519 -14.127  1.00  9.60           N  
ATOM    760  CA  CYS A  53      34.246  25.195 -14.754  1.00  9.60           C  
ATOM    761  C   CYS A  53      35.658  24.608 -14.720  1.00  9.60           C  
ATOM    762  O   CYS A  53      36.632  25.301 -14.995  1.00  9.60           O  
ATOM    763  CB  CYS A  53      33.774  25.276 -16.214  1.00  9.60           C  
ATOM    764  SG  CYS A  53      33.656  23.677 -17.060  1.00  9.60           S  
ATOM    765  H   CYS A  53      33.729  26.596 -13.230  1.00  9.60           H  
ATOM    766  HA  CYS A  53      33.561  24.558 -14.209  1.00  9.60           H  
ATOM    767 1HB  CYS A  53      32.797  25.757 -16.260  1.00  9.60           H  
ATOM    768 2HB  CYS A  53      34.463  25.876 -16.787  1.00  9.60           H  
ATOM    769  N   PRO A  54      35.858  23.340 -14.307  1.00  9.56           N  
ATOM    770  CA  PRO A  54      37.147  22.691 -14.408  1.00  9.56           C  
ATOM    771  C   PRO A  54      37.350  22.548 -15.897  1.00  9.56           C  
ATOM    772  O   PRO A  54      36.374  22.308 -16.600  1.00  9.56           O  
ATOM    773  CB  PRO A  54      36.933  21.365 -13.675  1.00  9.56           C  
ATOM    774  CG  PRO A  54      35.433  21.115 -13.764  1.00  9.56           C  
ATOM    775  CD  PRO A  54      34.786  22.501 -13.743  1.00  9.56           C  
ATOM    776  HA  PRO A  54      37.923  23.317 -13.945  1.00  9.56           H  
ATOM    777 1HB  PRO A  54      37.521  20.574 -14.159  1.00  9.56           H  
ATOM    778 2HB  PRO A  54      37.293  21.446 -12.635  1.00  9.56           H  
ATOM    779 1HG  PRO A  54      35.202  20.561 -14.687  1.00  9.56           H  
ATOM    780 2HG  PRO A  54      35.106  20.482 -12.925  1.00  9.56           H  
ATOM    781 1HD  PRO A  54      33.904  22.457 -14.389  1.00  9.56           H  
ATOM    782 2HD  PRO A  54      34.543  22.814 -12.716  1.00  9.56           H  
ATOM    783  N   VAL A  55      38.578  22.612 -16.400  1.00  9.47           N  
ATOM    784  CA  VAL A  55      38.684  22.552 -17.855  1.00  9.47           C  
ATOM    785  C   VAL A  55      39.513  21.435 -18.496  1.00  9.47           C  
ATOM    786  O   VAL A  55      40.727  21.562 -18.626  1.00  9.47           O  
ATOM    787  CB  VAL A  55      39.242  23.882 -18.382  1.00  9.47           C  
ATOM    788  CG1 VAL A  55      39.321  23.823 -19.893  1.00  9.47           C  
ATOM    789  CG2 VAL A  55      38.331  25.032 -17.940  1.00  9.47           C  
ATOM    790  H   VAL A  55      39.384  22.767 -15.812  1.00  9.47           H  
ATOM    791  HA  VAL A  55      37.679  22.508 -18.244  1.00  9.47           H  
ATOM    792  HB  VAL A  55      40.250  24.037 -17.998  1.00  9.47           H  
ATOM    793 1HG1 VAL A  55      39.721  24.764 -20.272  1.00  9.47           H  
ATOM    794 2HG1 VAL A  55      39.975  23.006 -20.191  1.00  9.47           H  
ATOM    795 3HG1 VAL A  55      38.328  23.664 -20.292  1.00  9.47           H  
ATOM    796 1HG2 VAL A  55      38.722  25.975 -18.320  1.00  9.47           H  
ATOM    797 2HG2 VAL A  55      37.331  24.883 -18.316  1.00  9.47           H  
ATOM    798 3HG2 VAL A  55      38.295  25.081 -16.858  1.00  9.47           H  
ATOM    799  N   PRO A  56      38.857  20.334 -18.926  1.00  9.28           N  
ATOM    800  CA  PRO A  56      39.371  19.239 -19.741  1.00  9.28           C  
ATOM    801  C   PRO A  56      39.026  19.532 -21.208  1.00  9.28           C  
ATOM    802  O   PRO A  56      39.116  18.668 -22.081  1.00  9.28           O  
ATOM    803  CB  PRO A  56      38.583  18.050 -19.209  1.00  9.28           C  
ATOM    804  CG  PRO A  56      37.209  18.637 -18.923  1.00  9.28           C  
ATOM    805  CD  PRO A  56      37.468  20.070 -18.447  1.00  9.28           C  
ATOM    806  HA  PRO A  56      40.456  19.129 -19.592  1.00  9.28           H  
ATOM    807 1HB  PRO A  56      38.557  17.252 -19.968  1.00  9.28           H  
ATOM    808 2HB  PRO A  56      39.076  17.637 -18.318  1.00  9.28           H  
ATOM    809 1HG  PRO A  56      36.587  18.615 -19.838  1.00  9.28           H  
ATOM    810 2HG  PRO A  56      36.686  18.031 -18.172  1.00  9.28           H  
ATOM    811 1HD  PRO A  56      36.724  20.725 -18.935  1.00  9.28           H  
ATOM    812 2HD  PRO A  56      37.411  20.107 -17.355  1.00  9.28           H  
ATOM    813  N   GLY A  57      38.539  20.751 -21.414  1.00  8.96           N  
ATOM    814  CA  GLY A  57      37.869  21.255 -22.596  1.00  8.96           C  
ATOM    815  C   GLY A  57      36.445  21.530 -22.115  1.00  8.96           C  
ATOM    816  O   GLY A  57      35.669  20.605 -21.877  1.00  8.96           O  
ATOM    817  H   GLY A  57      38.588  21.395 -20.649  1.00  8.96           H  
ATOM    818 1HA  GLY A  57      38.347  22.168 -22.954  1.00  8.96           H  
ATOM    819 2HA  GLY A  57      37.875  20.513 -23.394  1.00  8.96           H  
ATOM    820  N   CYS A  58      36.144  22.810 -21.890  1.00  8.56           N  
ATOM    821  CA  CYS A  58      34.869  23.226 -21.291  1.00  8.56           C  
ATOM    822  C   CYS A  58      34.126  24.340 -22.014  1.00  8.56           C  
ATOM    823  O   CYS A  58      32.896  24.369 -21.995  1.00  8.56           O  
ATOM    824  CB  CYS A  58      35.044  23.677 -19.844  1.00  8.56           C  
ATOM    825  SG  CYS A  58      33.464  24.119 -19.040  1.00  8.56           S  
ATOM    826  H   CYS A  58      36.825  23.511 -22.132  1.00  8.56           H  
ATOM    827  HA  CYS A  58      34.214  22.352 -21.281  1.00  8.56           H  
ATOM    828 1HB  CYS A  58      35.521  22.896 -19.260  1.00  8.56           H  
ATOM    829 2HB  CYS A  58      35.681  24.556 -19.820  1.00  8.56           H  
ATOM    830  N   VAL A  59      34.872  25.368 -22.454  1.00  8.17           N  
ATOM    831  CA  VAL A  59      34.367  26.666 -22.954  1.00  8.17           C  
ATOM    832  C   VAL A  59      34.063  27.572 -21.760  1.00  8.17           C  
ATOM    833  O   VAL A  59      34.551  28.701 -21.676  1.00  8.17           O  
ATOM    834  CB  VAL A  59      33.121  26.562 -23.871  1.00  8.17           C  
ATOM    835  CG1 VAL A  59      32.633  27.960 -24.204  1.00  8.17           C  
ATOM    836  CG2 VAL A  59      33.481  25.803 -25.145  1.00  8.17           C  
ATOM    837  H   VAL A  59      35.869  25.254 -22.432  1.00  8.17           H  
ATOM    838  HA  VAL A  59      35.157  27.136 -23.542  1.00  8.17           H  
ATOM    839  HB  VAL A  59      32.312  26.080 -23.364  1.00  8.17           H  
ATOM    840 1HG1 VAL A  59      31.752  27.896 -24.839  1.00  8.17           H  
ATOM    841 2HG1 VAL A  59      32.375  28.480 -23.281  1.00  8.17           H  
ATOM    842 3HG1 VAL A  59      33.420  28.506 -24.722  1.00  8.17           H  
ATOM    843 1HG2 VAL A  59      32.604  25.747 -25.788  1.00  8.17           H  
ATOM    844 2HG2 VAL A  59      34.282  26.330 -25.665  1.00  8.17           H  
ATOM    845 3HG2 VAL A  59      33.810  24.799 -24.899  1.00  8.17           H  
ATOM    846  N   GLY A  60      33.248  27.067 -20.845  1.00  7.85           N  
ATOM    847  CA  GLY A  60      32.947  27.757 -19.600  1.00  7.85           C  
ATOM    848  C   GLY A  60      34.222  27.845 -18.762  1.00  7.85           C  
ATOM    849  O   GLY A  60      35.250  27.278 -19.148  1.00  7.85           O  
ATOM    850  H   GLY A  60      32.863  26.138 -21.030  1.00  7.85           H  
ATOM    851 1HA  GLY A  60      32.563  28.754 -19.806  1.00  7.85           H  
ATOM    852 2HA  GLY A  60      32.180  27.209 -19.052  1.00  7.85           H  
TER     853
ENDMDL

