REMARK ID 644159 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.397   1.234   2.274  1.00  2.51           N  
ATOM      2  CA  ASP A   1       4.098   1.714   0.931  1.00  2.51           C  
ATOM      3  C   ASP A   1       4.403   3.194   0.789  1.00  2.51           C  
ATOM      4  O   ASP A   1       4.220   3.974   1.725  1.00  2.51           O  
ATOM      5  CB  ASP A   1       2.631   1.474   0.574  1.00  2.51           C  
ATOM      6  CG  ASP A   1       2.276  -0.004   0.388  1.00  2.51           C  
ATOM      7  OD1 ASP A   1       3.164  -0.797   0.167  1.00  2.51           O  
ATOM      8  OD2 ASP A   1       1.112  -0.320   0.465  1.00  2.51           O  
ATOM      9 1H   ASP A   1       4.981   0.412   2.217  1.00  2.51           H  
ATOM     10 2H   ASP A   1       4.882   1.958   2.784  1.00  2.51           H  
ATOM     11 3H   ASP A   1       3.536   1.006   2.749  1.00  2.51           H  
ATOM     12  HA  ASP A   1       4.723   1.169   0.222  1.00  2.51           H  
ATOM     13 1HB  ASP A   1       2.002   1.883   1.363  1.00  2.51           H  
ATOM     14 2HB  ASP A   1       2.393   2.017  -0.345  1.00  2.51           H  
ATOM     15  N   LEU A   2       4.860   3.582  -0.389  1.00  2.38           N  
ATOM     16  CA  LEU A   2       5.157   4.981  -0.661  1.00  2.38           C  
ATOM     17  C   LEU A   2       3.880   5.730  -0.978  1.00  2.38           C  
ATOM     18  O   LEU A   2       3.000   5.183  -1.645  1.00  2.38           O  
ATOM     19  CB  LEU A   2       6.092   5.088  -1.861  1.00  2.38           C  
ATOM     20  CG  LEU A   2       7.453   4.449  -1.711  1.00  2.38           C  
ATOM     21  CD1 LEU A   2       8.164   4.532  -3.031  1.00  2.38           C  
ATOM     22  CD2 LEU A   2       8.230   5.180  -0.634  1.00  2.38           C  
ATOM     23  H   LEU A   2       5.002   2.900  -1.124  1.00  2.38           H  
ATOM     24  HA  LEU A   2       5.622   5.424   0.219  1.00  2.38           H  
ATOM     25 1HB  LEU A   2       5.606   4.629  -2.720  1.00  2.38           H  
ATOM     26 2HB  LEU A   2       6.248   6.146  -2.085  1.00  2.38           H  
ATOM     27  HG  LEU A   2       7.350   3.400  -1.442  1.00  2.38           H  
ATOM     28 1HD1 LEU A   2       9.154   4.084  -2.956  1.00  2.38           H  
ATOM     29 2HD1 LEU A   2       7.592   4.009  -3.795  1.00  2.38           H  
ATOM     30 3HD1 LEU A   2       8.258   5.556  -3.309  1.00  2.38           H  
ATOM     31 1HD2 LEU A   2       9.218   4.730  -0.530  1.00  2.38           H  
ATOM     32 2HD2 LEU A   2       8.336   6.227  -0.914  1.00  2.38           H  
ATOM     33 3HD2 LEU A   2       7.696   5.110   0.314  1.00  2.38           H  
ATOM     34  N   LYS A   3       3.785   6.979  -0.533  1.00  2.27           N  
ATOM     35  CA  LYS A   3       2.620   7.794  -0.850  1.00  2.27           C  
ATOM     36  C   LYS A   3       3.021   9.162  -1.388  1.00  2.27           C  
ATOM     37  O   LYS A   3       3.990   9.767  -0.932  1.00  2.27           O  
ATOM     38  CB  LYS A   3       1.752   7.999   0.401  1.00  2.27           C  
ATOM     39  CG  LYS A   3       1.197   6.712   1.058  1.00  2.27           C  
ATOM     40  CD  LYS A   3       0.113   6.033   0.210  1.00  2.27           C  
ATOM     41  CE  LYS A   3      -0.447   4.799   0.926  1.00  2.27           C  
ATOM     42  NZ  LYS A   3      -1.492   4.098   0.115  1.00  2.27           N  
ATOM     43  H   LYS A   3       4.530   7.367   0.029  1.00  2.27           H  
ATOM     44  HA  LYS A   3       2.035   7.290  -1.620  1.00  2.27           H  
ATOM     45 1HB  LYS A   3       2.333   8.529   1.155  1.00  2.27           H  
ATOM     46 2HB  LYS A   3       0.902   8.636   0.145  1.00  2.27           H  
ATOM     47 1HG  LYS A   3       2.009   6.004   1.225  1.00  2.27           H  
ATOM     48 2HG  LYS A   3       0.769   6.968   2.026  1.00  2.27           H  
ATOM     49 1HD  LYS A   3      -0.698   6.735   0.015  1.00  2.27           H  
ATOM     50 2HD  LYS A   3       0.539   5.721  -0.747  1.00  2.27           H  
ATOM     51 1HE  LYS A   3       0.373   4.106   1.118  1.00  2.27           H  
ATOM     52 2HE  LYS A   3      -0.882   5.103   1.877  1.00  2.27           H  
ATOM     53 1HZ  LYS A   3      -1.825   3.288   0.622  1.00  2.27           H  
ATOM     54 2HZ  LYS A   3      -2.265   4.727  -0.063  1.00  2.27           H  
ATOM     55 3HZ  LYS A   3      -1.089   3.801  -0.766  1.00  2.27           H  
ATOM     56  N   CYS A   4       2.231   9.647  -2.331  1.00  2.19           N  
ATOM     57  CA  CYS A   4       2.365  10.992  -2.884  1.00  2.19           C  
ATOM     58  C   CYS A   4       1.598  12.024  -2.049  1.00  2.19           C  
ATOM     59  O   CYS A   4       0.401  11.859  -1.828  1.00  2.19           O  
ATOM     60  CB  CYS A   4       1.860  11.026  -4.316  1.00  2.19           C  
ATOM     61  SG  CYS A   4       1.729  12.698  -4.959  1.00  2.19           S  
ATOM     62  H   CYS A   4       1.487   9.061  -2.663  1.00  2.19           H  
ATOM     63  HA  CYS A   4       3.421  11.227  -2.909  1.00  2.19           H  
ATOM     64 1HB  CYS A   4       2.554  10.475  -4.957  1.00  2.19           H  
ATOM     65 2HB  CYS A   4       0.904  10.538  -4.384  1.00  2.19           H  
ATOM     66  N   PRO A   5       2.264  13.067  -1.504  1.00  2.13           N  
ATOM     67  CA  PRO A   5       1.716  14.105  -0.638  1.00  2.13           C  
ATOM     68  C   PRO A   5       0.941  15.251  -1.301  1.00  2.13           C  
ATOM     69  O   PRO A   5       0.415  16.115  -0.598  1.00  2.13           O  
ATOM     70  CB  PRO A   5       2.986  14.668  -0.002  1.00  2.13           C  
ATOM     71  CG  PRO A   5       4.022  14.530  -1.079  1.00  2.13           C  
ATOM     72  CD  PRO A   5       3.696  13.237  -1.764  1.00  2.13           C  
ATOM     73  HA  PRO A   5       1.086  13.620   0.125  1.00  2.13           H  
ATOM     74 1HB  PRO A   5       2.819  15.711   0.305  1.00  2.13           H  
ATOM     75 2HB  PRO A   5       3.236  14.098   0.902  1.00  2.13           H  
ATOM     76 1HG  PRO A   5       3.969  15.385  -1.770  1.00  2.13           H  
ATOM     77 2HG  PRO A   5       5.036  14.532  -0.649  1.00  2.13           H  
ATOM     78 1HD  PRO A   5       3.862  13.359  -2.828  1.00  2.13           H  
ATOM     79 2HD  PRO A   5       4.293  12.426  -1.311  1.00  2.13           H  
ATOM     80  N   THR A   6       0.920  15.334  -2.628  1.00  2.08           N  
ATOM     81  CA  THR A   6       0.331  16.528  -3.234  1.00  2.08           C  
ATOM     82  C   THR A   6      -1.198  16.379  -3.228  1.00  2.08           C  
ATOM     83  O   THR A   6      -1.702  15.256  -3.192  1.00  2.08           O  
ATOM     84  CB  THR A   6       0.897  16.719  -4.669  1.00  2.08           C  
ATOM     85  OG1 THR A   6       0.452  15.703  -5.505  1.00  2.08           O  
ATOM     86  CG2 THR A   6       2.383  16.628  -4.593  1.00  2.08           C  
ATOM     87  H   THR A   6       1.319  14.605  -3.207  1.00  2.08           H  
ATOM     88  HA  THR A   6       0.609  17.389  -2.627  1.00  2.08           H  
ATOM     89  HB  THR A   6       0.637  17.656  -5.094  1.00  2.08           H  
ATOM     90  HG1 THR A   6       0.867  14.879  -5.236  1.00  2.08           H  
ATOM     91 1HG2 THR A   6       2.801  16.728  -5.579  1.00  2.08           H  
ATOM     92 2HG2 THR A   6       2.769  17.417  -3.953  1.00  2.08           H  
ATOM     93 3HG2 THR A   6       2.662  15.659  -4.181  1.00  2.08           H  
ATOM     94  N   PRO A   7      -1.984  17.468  -3.351  1.00  2.04           N  
ATOM     95  CA  PRO A   7      -3.441  17.464  -3.383  1.00  2.04           C  
ATOM     96  C   PRO A   7      -4.067  16.695  -4.541  1.00  2.04           C  
ATOM     97  O   PRO A   7      -5.241  16.339  -4.483  1.00  2.04           O  
ATOM     98  CB  PRO A   7      -3.780  18.959  -3.443  1.00  2.04           C  
ATOM     99  CG  PRO A   7      -2.544  19.629  -3.970  1.00  2.04           C  
ATOM    100  CD  PRO A   7      -1.407  18.838  -3.383  1.00  2.04           C  
ATOM    101  HA  PRO A   7      -3.796  17.039  -2.428  1.00  2.04           H  
ATOM    102 1HB  PRO A   7      -4.649  19.113  -4.099  1.00  2.04           H  
ATOM    103 2HB  PRO A   7      -4.066  19.315  -2.444  1.00  2.04           H  
ATOM    104 1HG  PRO A   7      -2.555  19.612  -5.066  1.00  2.04           H  
ATOM    105 2HG  PRO A   7      -2.525  20.688  -3.672  1.00  2.04           H  
ATOM    106 1HD  PRO A   7      -0.567  18.962  -4.021  1.00  2.04           H  
ATOM    107 2HD  PRO A   7      -1.192  19.176  -2.357  1.00  2.04           H  
ATOM    108  N   GLY A   8      -3.310  16.458  -5.609  1.00  1.98           N  
ATOM    109  CA  GLY A   8      -3.854  15.725  -6.744  1.00  1.98           C  
ATOM    110  C   GLY A   8      -3.645  14.214  -6.612  1.00  1.98           C  
ATOM    111  O   GLY A   8      -4.025  13.455  -7.504  1.00  1.98           O  
ATOM    112  H   GLY A   8      -2.348  16.759  -5.637  1.00  1.98           H  
ATOM    113 1HA  GLY A   8      -4.916  15.938  -6.839  1.00  1.98           H  
ATOM    114 2HA  GLY A   8      -3.376  16.071  -7.659  1.00  1.98           H  
ATOM    115  N   CYS A   9      -3.039  13.773  -5.511  1.00  1.89           N  
ATOM    116  CA  CYS A   9      -2.713  12.367  -5.336  1.00  1.89           C  
ATOM    117  C   CYS A   9      -3.662  11.491  -4.533  1.00  1.89           C  
ATOM    118  O   CYS A   9      -4.444  11.950  -3.699  1.00  1.89           O  
ATOM    119  CB  CYS A   9      -1.330  12.248  -4.748  1.00  1.89           C  
ATOM    120  SG  CYS A   9      -0.077  12.779  -5.905  1.00  1.89           S  
ATOM    121  H   CYS A   9      -2.757  14.422  -4.775  1.00  1.89           H  
ATOM    122  HA  CYS A   9      -2.653  11.940  -6.331  1.00  1.89           H  
ATOM    123 1HB  CYS A   9      -1.252  12.858  -3.842  1.00  1.89           H  
ATOM    124 2HB  CYS A   9      -1.157  11.228  -4.467  1.00  1.89           H  
ATOM    125  N   ASP A  10      -3.546  10.188  -4.803  1.00  1.79           N  
ATOM    126  CA  ASP A  10      -4.271   9.135  -4.097  1.00  1.79           C  
ATOM    127  C   ASP A  10      -3.390   7.928  -3.764  1.00  1.79           C  
ATOM    128  O   ASP A  10      -3.885   6.883  -3.346  1.00  1.79           O  
ATOM    129  CB  ASP A  10      -5.438   8.649  -4.949  1.00  1.79           C  
ATOM    130  CG  ASP A  10      -4.988   8.049  -6.310  1.00  1.79           C  
ATOM    131  OD1 ASP A  10      -3.785   8.047  -6.618  1.00  1.79           O  
ATOM    132  OD2 ASP A  10      -5.848   7.597  -7.044  1.00  1.79           O  
ATOM    133  H   ASP A  10      -2.912   9.924  -5.536  1.00  1.79           H  
ATOM    134  HA  ASP A  10      -4.656   9.548  -3.163  1.00  1.79           H  
ATOM    135 1HB  ASP A  10      -5.999   7.892  -4.400  1.00  1.79           H  
ATOM    136 2HB  ASP A  10      -6.118   9.485  -5.142  1.00  1.79           H  
ATOM    137  N   GLY A  11      -2.081   8.065  -3.968  1.00  1.70           N  
ATOM    138  CA  GLY A  11      -1.137   6.981  -3.696  1.00  1.70           C  
ATOM    139  C   GLY A  11      -1.040   5.915  -4.807  1.00  1.70           C  
ATOM    140  O   GLY A  11      -0.304   4.940  -4.656  1.00  1.70           O  
ATOM    141  H   GLY A  11      -1.736   8.946  -4.308  1.00  1.70           H  
ATOM    142 1HA  GLY A  11      -0.150   7.409  -3.527  1.00  1.70           H  
ATOM    143 2HA  GLY A  11      -1.421   6.496  -2.764  1.00  1.70           H  
ATOM    144  N   SER A  12      -1.745   6.104  -5.931  1.00  1.65           N  
ATOM    145  CA  SER A  12      -1.756   5.119  -7.016  1.00  1.65           C  
ATOM    146  C   SER A  12      -0.423   4.799  -7.718  1.00  1.65           C  
ATOM    147  O   SER A  12      -0.313   3.742  -8.340  1.00  1.65           O  
ATOM    148  CB  SER A  12      -2.789   5.530  -8.047  1.00  1.65           C  
ATOM    149  OG  SER A  12      -2.486   6.775  -8.608  1.00  1.65           O  
ATOM    150  H   SER A  12      -2.356   6.921  -6.031  1.00  1.65           H  
ATOM    151  HA  SER A  12      -2.110   4.185  -6.579  1.00  1.65           H  
ATOM    152 1HB  SER A  12      -2.819   4.778  -8.833  1.00  1.65           H  
ATOM    153 2HB  SER A  12      -3.777   5.565  -7.589  1.00  1.65           H  
ATOM    154  HG  SER A  12      -2.897   7.409  -7.984  1.00  1.65           H  
ATOM    155  N   GLY A  13       0.588   5.668  -7.646  1.00  1.67           N  
ATOM    156  CA  GLY A  13       1.849   5.317  -8.299  1.00  1.67           C  
ATOM    157  C   GLY A  13       2.855   6.448  -8.496  1.00  1.67           C  
ATOM    158  O   GLY A  13       2.558   7.628  -8.293  1.00  1.67           O  
ATOM    159  H   GLY A  13       0.478   6.532  -7.141  1.00  1.67           H  
ATOM    160 1HA  GLY A  13       2.325   4.525  -7.721  1.00  1.67           H  
ATOM    161 2HA  GLY A  13       1.623   4.882  -9.272  1.00  1.67           H  
ATOM    162  N   HIS A  14       4.056   6.038  -8.917  1.00  1.76           N  
ATOM    163  CA  HIS A  14       5.191   6.917  -9.196  1.00  1.76           C  
ATOM    164  C   HIS A  14       5.877   6.494 -10.491  1.00  1.76           C  
ATOM    165  O   HIS A  14       5.899   5.310 -10.847  1.00  1.76           O  
ATOM    166  CB  HIS A  14       6.254   6.868  -8.079  1.00  1.76           C  
ATOM    167  CG  HIS A  14       5.805   7.323  -6.724  1.00  1.76           C  
ATOM    168  ND1 HIS A  14       5.123   6.504  -5.836  1.00  1.76           N  
ATOM    169  CD2 HIS A  14       5.949   8.507  -6.108  1.00  1.76           C  
ATOM    170  CE1 HIS A  14       4.873   7.181  -4.727  1.00  1.76           C  
ATOM    171  NE2 HIS A  14       5.370   8.392  -4.868  1.00  1.76           N  
ATOM    172  H   HIS A  14       4.190   5.046  -9.051  1.00  1.76           H  
ATOM    173  HA  HIS A  14       4.852   7.946  -9.311  1.00  1.76           H  
ATOM    174 1HB  HIS A  14       6.630   5.851  -7.984  1.00  1.76           H  
ATOM    175 2HB  HIS A  14       7.105   7.491  -8.373  1.00  1.76           H  
ATOM    176  HD1 HIS A  14       4.866   5.550  -5.981  1.00  1.76           H  
ATOM    177  HD2 HIS A  14       6.416   9.443  -6.415  1.00  1.76           H  
ATOM    178  HE1 HIS A  14       4.339   6.715  -3.897  1.00  1.76           H  
ATOM    179  N   ILE A  15       6.503   7.438 -11.172  1.00  1.92           N  
ATOM    180  CA  ILE A  15       7.249   7.099 -12.360  1.00  1.92           C  
ATOM    181  C   ILE A  15       8.624   6.657 -11.957  1.00  1.92           C  
ATOM    182  O   ILE A  15       9.583   7.430 -12.074  1.00  1.92           O  
ATOM    183  CB  ILE A  15       7.374   8.323 -13.271  1.00  1.92           C  
ATOM    184  CG1 ILE A  15       5.975   8.814 -13.619  1.00  1.92           C  
ATOM    185  CG2 ILE A  15       8.205   7.981 -14.506  1.00  1.92           C  
ATOM    186  CD1 ILE A  15       5.928  10.143 -14.306  1.00  1.92           C  
ATOM    187  H   ILE A  15       6.461   8.401 -10.865  1.00  1.92           H  
ATOM    188  HA  ILE A  15       6.747   6.289 -12.887  1.00  1.92           H  
ATOM    189  HB  ILE A  15       7.864   9.129 -12.719  1.00  1.92           H  
ATOM    190 1HG1 ILE A  15       5.495   8.077 -14.257  1.00  1.92           H  
ATOM    191 2HG1 ILE A  15       5.419   8.895 -12.710  1.00  1.92           H  
ATOM    192 1HG2 ILE A  15       8.293   8.864 -15.137  1.00  1.92           H  
ATOM    193 2HG2 ILE A  15       9.197   7.654 -14.200  1.00  1.92           H  
ATOM    194 3HG2 ILE A  15       7.717   7.181 -15.065  1.00  1.92           H  
ATOM    195 1HD1 ILE A  15       4.891  10.415 -14.499  1.00  1.92           H  
ATOM    196 2HD1 ILE A  15       6.385  10.897 -13.661  1.00  1.92           H  
ATOM    197 3HD1 ILE A  15       6.472  10.091 -15.246  1.00  1.92           H  
ATOM    198  N   THR A  16       8.717   5.371 -11.618  1.00  2.12           N  
ATOM    199  CA  THR A  16       9.919   4.778 -11.032  1.00  2.12           C  
ATOM    200  C   THR A  16      11.076   4.699 -12.004  1.00  2.12           C  
ATOM    201  O   THR A  16      12.218   4.475 -11.610  1.00  2.12           O  
ATOM    202  CB  THR A  16       9.614   3.400 -10.427  1.00  2.12           C  
ATOM    203  OG1 THR A  16       9.110   2.518 -11.442  1.00  2.12           O  
ATOM    204  CG2 THR A  16       8.581   3.552  -9.314  1.00  2.12           C  
ATOM    205  H   THR A  16       7.838   4.849 -11.622  1.00  2.12           H  
ATOM    206  HA  THR A  16      10.234   5.406 -10.211  1.00  2.12           H  
ATOM    207  HB  THR A  16      10.527   2.978 -10.009  1.00  2.12           H  
ATOM    208  HG1 THR A  16       8.768   1.722 -11.030  1.00  2.12           H  
ATOM    209 1HG2 THR A  16       8.369   2.579  -8.877  1.00  2.12           H  
ATOM    210 2HG2 THR A  16       8.967   4.222  -8.542  1.00  2.12           H  
ATOM    211 3HG2 THR A  16       7.671   3.968  -9.722  1.00  2.12           H  
ATOM    212  N   GLY A  17      10.790   4.913 -13.283  1.00  2.33           N  
ATOM    213  CA  GLY A  17      11.829   4.983 -14.294  1.00  2.33           C  
ATOM    214  C   GLY A  17      12.791   6.137 -13.970  1.00  2.33           C  
ATOM    215  O   GLY A  17      13.964   6.097 -14.341  1.00  2.33           O  
ATOM    216  H   GLY A  17       9.825   5.054 -13.536  1.00  2.33           H  
ATOM    217 1HA  GLY A  17      12.376   4.040 -14.325  1.00  2.33           H  
ATOM    218 2HA  GLY A  17      11.380   5.137 -15.273  1.00  2.33           H  
ATOM    219  N   ASN A  18      12.265   7.190 -13.318  1.00  2.51           N  
ATOM    220  CA  ASN A  18      13.055   8.355 -12.937  1.00  2.51           C  
ATOM    221  C   ASN A  18      13.044   8.599 -11.421  1.00  2.51           C  
ATOM    222  O   ASN A  18      14.044   9.033 -10.841  1.00  2.51           O  
ATOM    223  CB  ASN A  18      12.524   9.583 -13.652  1.00  2.51           C  
ATOM    224  CG  ASN A  18      12.668   9.509 -15.142  1.00  2.51           C  
ATOM    225  OD1 ASN A  18      13.771   9.649 -15.679  1.00  2.51           O  
ATOM    226  ND2 ASN A  18      11.572   9.299 -15.828  1.00  2.51           N  
ATOM    227  H   ASN A  18      11.291   7.161 -13.032  1.00  2.51           H  
ATOM    228  HA  ASN A  18      14.090   8.188 -13.231  1.00  2.51           H  
ATOM    229 1HB  ASN A  18      11.465   9.696 -13.419  1.00  2.51           H  
ATOM    230 2HB  ASN A  18      13.039  10.469 -13.284  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18      11.610   9.245 -16.827  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18      10.698   9.196 -15.354  1.00  2.51           H  
ATOM    233  N   TYR A  19      11.892   8.353 -10.795  1.00  2.62           N  
ATOM    234  CA  TYR A  19      11.673   8.629  -9.381  1.00  2.62           C  
ATOM    235  C   TYR A  19      11.134   7.450  -8.588  1.00  2.62           C  
ATOM    236  O   TYR A  19       9.937   7.169  -8.610  1.00  2.62           O  
ATOM    237  CB  TYR A  19      10.716   9.806  -9.225  1.00  2.62           C  
ATOM    238  CG  TYR A  19      11.260  11.105  -9.747  1.00  2.62           C  
ATOM    239  CD1 TYR A  19      11.021  11.519 -11.044  1.00  2.62           C  
ATOM    240  CD2 TYR A  19      12.016  11.877  -8.903  1.00  2.62           C  
ATOM    241  CE1 TYR A  19      11.543  12.713 -11.488  1.00  2.62           C  
ATOM    242  CE2 TYR A  19      12.543  13.068  -9.333  1.00  2.62           C  
ATOM    243  CZ  TYR A  19      12.311  13.490 -10.623  1.00  2.62           C  
ATOM    244  OH  TYR A  19      12.842  14.683 -11.057  1.00  2.62           O  
ATOM    245  H   TYR A  19      11.121   7.971 -11.322  1.00  2.62           H  
ATOM    246  HA  TYR A  19      12.630   8.903  -8.941  1.00  2.62           H  
ATOM    247 1HB  TYR A  19       9.791   9.579  -9.761  1.00  2.62           H  
ATOM    248 2HB  TYR A  19      10.465   9.936  -8.183  1.00  2.62           H  
ATOM    249  HD1 TYR A  19      10.420  10.903 -11.711  1.00  2.62           H  
ATOM    250  HD2 TYR A  19      12.194  11.530  -7.892  1.00  2.62           H  
ATOM    251  HE1 TYR A  19      11.356  13.049 -12.509  1.00  2.62           H  
ATOM    252  HE2 TYR A  19      13.145  13.676  -8.658  1.00  2.62           H  
ATOM    253  HH  TYR A  19      12.550  14.853 -11.958  1.00  2.62           H  
ATOM    254  N   ALA A  20      12.002   6.808  -7.811  1.00  2.63           N  
ATOM    255  CA  ALA A  20      11.595   5.661  -6.992  1.00  2.63           C  
ATOM    256  C   ALA A  20      10.509   6.052  -5.985  1.00  2.63           C  
ATOM    257  O   ALA A  20       9.696   5.219  -5.583  1.00  2.63           O  
ATOM    258  CB  ALA A  20      12.788   5.091  -6.255  1.00  2.63           C  
ATOM    259  H   ALA A  20      12.971   7.094  -7.819  1.00  2.63           H  
ATOM    260  HA  ALA A  20      11.188   4.899  -7.654  1.00  2.63           H  
ATOM    261 1HB  ALA A  20      12.472   4.226  -5.672  1.00  2.63           H  
ATOM    262 2HB  ALA A  20      13.547   4.788  -6.976  1.00  2.63           H  
ATOM    263 3HB  ALA A  20      13.198   5.848  -5.589  1.00  2.63           H  
ATOM    264  N   SER A  21      10.545   7.312  -5.552  1.00  2.58           N  
ATOM    265  CA  SER A  21       9.620   7.858  -4.569  1.00  2.58           C  
ATOM    266  C   SER A  21       9.362   9.325  -4.885  1.00  2.58           C  
ATOM    267  O   SER A  21      10.016   9.911  -5.757  1.00  2.58           O  
ATOM    268  CB  SER A  21      10.188   7.717  -3.170  1.00  2.58           C  
ATOM    269  OG  SER A  21      11.293   8.555  -2.993  1.00  2.58           O  
ATOM    270  H   SER A  21      11.246   7.920  -5.945  1.00  2.58           H  
ATOM    271  HA  SER A  21       8.671   7.328  -4.640  1.00  2.58           H  
ATOM    272 1HB  SER A  21       9.421   7.955  -2.436  1.00  2.58           H  
ATOM    273 2HB  SER A  21      10.486   6.682  -3.007  1.00  2.58           H  
ATOM    274  HG  SER A  21      10.924   9.443  -2.939  1.00  2.58           H  
ATOM    275  N   HIS A  22       8.446   9.957  -4.160  1.00  2.48           N  
ATOM    276  CA  HIS A  22       8.069  11.327  -4.509  1.00  2.48           C  
ATOM    277  C   HIS A  22       9.084  12.390  -4.087  1.00  2.48           C  
ATOM    278  O   HIS A  22       8.867  13.130  -3.129  1.00  2.48           O  
ATOM    279  CB  HIS A  22       6.739  11.700  -3.858  1.00  2.48           C  
ATOM    280  CG  HIS A  22       6.103  12.907  -4.447  1.00  2.48           C  
ATOM    281  ND1 HIS A  22       5.320  12.843  -5.573  1.00  2.48           N  
ATOM    282  CD2 HIS A  22       6.144  14.212  -4.092  1.00  2.48           C  
ATOM    283  CE1 HIS A  22       4.887  14.046  -5.870  1.00  2.48           C  
ATOM    284  NE2 HIS A  22       5.374  14.894  -4.988  1.00  2.48           N  
ATOM    285  H   HIS A  22       7.953   9.469  -3.423  1.00  2.48           H  
ATOM    286  HA  HIS A  22       7.951  11.396  -5.591  1.00  2.48           H  
ATOM    287 1HB  HIS A  22       6.037  10.877  -3.941  1.00  2.48           H  
ATOM    288 2HB  HIS A  22       6.893  11.883  -2.794  1.00  2.48           H  
ATOM    289  HD1 HIS A  22       5.099  12.016  -6.092  1.00  2.48           H  
ATOM    290  HD2 HIS A  22       6.638  14.745  -3.281  1.00  2.48           H  
ATOM    291  HE1 HIS A  22       4.237  14.204  -6.727  1.00  2.48           H  
ATOM    292  N   ARG A  23      10.171  12.487  -4.846  1.00  2.35           N  
ATOM    293  CA  ARG A  23      11.225  13.474  -4.601  1.00  2.35           C  
ATOM    294  C   ARG A  23      10.956  14.755  -5.399  1.00  2.35           C  
ATOM    295  O   ARG A  23      11.691  15.738  -5.304  1.00  2.35           O  
ATOM    296  CB  ARG A  23      12.584  12.931  -5.003  1.00  2.35           C  
ATOM    297  CG  ARG A  23      13.073  11.732  -4.212  1.00  2.35           C  
ATOM    298  CD  ARG A  23      14.425  11.300  -4.665  1.00  2.35           C  
ATOM    299  NE  ARG A  23      14.913  10.144  -3.925  1.00  2.35           N  
ATOM    300  CZ  ARG A  23      16.148   9.619  -4.060  1.00  2.35           C  
ATOM    301  NH1 ARG A  23      17.002  10.159  -4.903  1.00  2.35           N  
ATOM    302  NH2 ARG A  23      16.503   8.564  -3.347  1.00  2.35           N  
ATOM    303  H   ARG A  23      10.271  11.794  -5.585  1.00  2.35           H  
ATOM    304  HA  ARG A  23      11.240  13.716  -3.538  1.00  2.35           H  
ATOM    305 1HB  ARG A  23      12.564  12.656  -6.039  1.00  2.35           H  
ATOM    306 2HB  ARG A  23      13.329  13.718  -4.896  1.00  2.35           H  
ATOM    307 1HG  ARG A  23      13.122  11.984  -3.154  1.00  2.35           H  
ATOM    308 2HG  ARG A  23      12.378  10.899  -4.358  1.00  2.35           H  
ATOM    309 1HD  ARG A  23      14.379  11.031  -5.721  1.00  2.35           H  
ATOM    310 2HD  ARG A  23      15.132  12.116  -4.528  1.00  2.35           H  
ATOM    311  HE  ARG A  23      14.280   9.702  -3.268  1.00  2.35           H  
ATOM    312 1HH1 ARG A  23      16.731  10.966  -5.447  1.00  2.35           H  
ATOM    313 2HH1 ARG A  23      17.927   9.768  -5.004  1.00  2.35           H  
ATOM    314 1HH2 ARG A  23      15.847   8.148  -2.698  1.00  2.35           H  
ATOM    315 2HH2 ARG A  23      17.428   8.173  -3.449  1.00  2.35           H  
ATOM    316  N   SER A  24       9.903  14.705  -6.204  1.00  2.18           N  
ATOM    317  CA  SER A  24       9.460  15.779  -7.080  1.00  2.18           C  
ATOM    318  C   SER A  24       8.047  15.549  -7.557  1.00  2.18           C  
ATOM    319  O   SER A  24       7.660  14.416  -7.845  1.00  2.18           O  
ATOM    320  CB  SER A  24      10.325  15.873  -8.321  1.00  2.18           C  
ATOM    321  OG  SER A  24       9.829  16.871  -9.210  1.00  2.18           O  
ATOM    322  H   SER A  24       9.367  13.853  -6.194  1.00  2.18           H  
ATOM    323  HA  SER A  24       9.496  16.719  -6.527  1.00  2.18           H  
ATOM    324 1HB  SER A  24      11.359  16.091  -8.053  1.00  2.18           H  
ATOM    325 2HB  SER A  24      10.311  14.909  -8.824  1.00  2.18           H  
ATOM    326  HG  SER A  24      10.198  17.708  -8.890  1.00  2.18           H  
ATOM    327  N   LEU A  25       7.314  16.635  -7.783  1.00  1.99           N  
ATOM    328  CA  LEU A  25       6.005  16.531  -8.415  1.00  1.99           C  
ATOM    329  C   LEU A  25       6.096  15.797  -9.743  1.00  1.99           C  
ATOM    330  O   LEU A  25       5.190  15.060 -10.117  1.00  1.99           O  
ATOM    331  CB  LEU A  25       5.385  17.908  -8.652  1.00  1.99           C  
ATOM    332  CG  LEU A  25       4.495  18.422  -7.540  1.00  1.99           C  
ATOM    333  CD1 LEU A  25       5.294  18.516  -6.259  1.00  1.99           C  
ATOM    334  CD2 LEU A  25       3.928  19.748  -7.936  1.00  1.99           C  
ATOM    335  H   LEU A  25       7.672  17.540  -7.519  1.00  1.99           H  
ATOM    336  HA  LEU A  25       5.347  15.977  -7.760  1.00  1.99           H  
ATOM    337 1HB  LEU A  25       6.187  18.629  -8.790  1.00  1.99           H  
ATOM    338 2HB  LEU A  25       4.797  17.876  -9.567  1.00  1.99           H  
ATOM    339  HG  LEU A  25       3.682  17.727  -7.380  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25       4.652  18.874  -5.454  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25       5.682  17.530  -6.001  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25       6.122  19.208  -6.396  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25       3.285  20.123  -7.141  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25       4.744  20.441  -8.103  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25       3.348  19.642  -8.854  1.00  1.99           H  
ATOM    346  N   SER A  26       7.219  15.962 -10.446  1.00  1.81           N  
ATOM    347  CA  SER A  26       7.400  15.353 -11.753  1.00  1.81           C  
ATOM    348  C   SER A  26       7.436  13.822 -11.702  1.00  1.81           C  
ATOM    349  O   SER A  26       7.316  13.166 -12.737  1.00  1.81           O  
ATOM    350  CB  SER A  26       8.649  15.914 -12.414  1.00  1.81           C  
ATOM    351  OG  SER A  26       9.813  15.563 -11.723  1.00  1.81           O  
ATOM    352  H   SER A  26       7.984  16.508 -10.055  1.00  1.81           H  
ATOM    353  HA  SER A  26       6.548  15.638 -12.371  1.00  1.81           H  
ATOM    354 1HB  SER A  26       8.709  15.539 -13.434  1.00  1.81           H  
ATOM    355 2HB  SER A  26       8.573  16.998 -12.468  1.00  1.81           H  
ATOM    356  HG  SER A  26       9.776  16.034 -10.866  1.00  1.81           H  
ATOM    357  N   GLY A  27       7.628  13.246 -10.514  1.00  1.68           N  
ATOM    358  CA  GLY A  27       7.635  11.806 -10.378  1.00  1.68           C  
ATOM    359  C   GLY A  27       6.223  11.235 -10.265  1.00  1.68           C  
ATOM    360  O   GLY A  27       6.026  10.036 -10.429  1.00  1.68           O  
ATOM    361  H   GLY A  27       7.727  13.813  -9.677  1.00  1.68           H  
ATOM    362 1HA  GLY A  27       8.138  11.361 -11.234  1.00  1.68           H  
ATOM    363 2HA  GLY A  27       8.205  11.538  -9.490  1.00  1.68           H  
ATOM    364  N   CYS A  28       5.236  12.044  -9.891  1.00  1.60           N  
ATOM    365  CA  CYS A  28       3.886  11.498  -9.767  1.00  1.60           C  
ATOM    366  C   CYS A  28       3.027  11.788 -11.002  1.00  1.60           C  
ATOM    367  O   CYS A  28       2.795  12.956 -11.299  1.00  1.60           O  
ATOM    368  CB  CYS A  28       3.156  12.010  -8.560  1.00  1.60           C  
ATOM    369  SG  CYS A  28       1.541  11.307  -8.474  1.00  1.60           S  
ATOM    370  H   CYS A  28       5.395  13.046  -9.772  1.00  1.60           H  
ATOM    371  HA  CYS A  28       3.979  10.433  -9.603  1.00  1.60           H  
ATOM    372 1HB  CYS A  28       3.692  11.727  -7.662  1.00  1.60           H  
ATOM    373 2HB  CYS A  28       3.073  13.091  -8.586  1.00  1.60           H  
ATOM    374  HG  CYS A  28       1.249  11.809  -7.272  1.00  1.60           H  
ATOM    375  N   PRO A  29       2.491  10.797 -11.729  1.00  1.61           N  
ATOM    376  CA  PRO A  29       1.639  11.010 -12.890  1.00  1.61           C  
ATOM    377  C   PRO A  29       0.450  11.949 -12.607  1.00  1.61           C  
ATOM    378  O   PRO A  29       0.027  12.727 -13.462  1.00  1.61           O  
ATOM    379  CB  PRO A  29       1.137   9.592 -13.178  1.00  1.61           C  
ATOM    380  CG  PRO A  29       2.225   8.687 -12.651  1.00  1.61           C  
ATOM    381  CD  PRO A  29       2.720   9.375 -11.401  1.00  1.61           C  
ATOM    382  HA  PRO A  29       2.249  11.394 -13.721  1.00  1.61           H  
ATOM    383 1HB  PRO A  29       0.166   9.431 -12.683  1.00  1.61           H  
ATOM    384 2HB  PRO A  29       0.970   9.469 -14.256  1.00  1.61           H  
ATOM    385 1HG  PRO A  29       1.820   7.684 -12.445  1.00  1.61           H  
ATOM    386 2HG  PRO A  29       3.008   8.559 -13.406  1.00  1.61           H  
ATOM    387 1HD  PRO A  29       2.130   9.067 -10.524  1.00  1.61           H  
ATOM    388 2HD  PRO A  29       3.770   9.149 -11.284  1.00  1.61           H  
ATOM    389  N   ARG A  30      -0.049  11.947 -11.369  1.00  1.72           N  
ATOM    390  CA  ARG A  30      -1.202  12.776 -11.039  1.00  1.72           C  
ATOM    391  C   ARG A  30      -0.847  14.207 -10.692  1.00  1.72           C  
ATOM    392  O   ARG A  30      -1.730  15.050 -10.530  1.00  1.72           O  
ATOM    393  CB  ARG A  30      -1.994  12.206  -9.892  1.00  1.72           C  
ATOM    394  CG  ARG A  30      -2.709  10.909 -10.172  1.00  1.72           C  
ATOM    395  CD  ARG A  30      -3.542  10.575  -9.018  1.00  1.72           C  
ATOM    396  NE  ARG A  30      -4.261   9.341  -9.140  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      -5.436   9.200  -9.799  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      -5.952  10.212 -10.465  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      -6.074   8.050  -9.760  1.00  1.72           N  
ATOM    400  H   ARG A  30       0.336  11.337 -10.662  1.00  1.72           H  
ATOM    401  HA  ARG A  30      -1.857  12.794 -11.908  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      -1.352  12.059  -9.029  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      -2.751  12.928  -9.607  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      -3.343  11.011 -11.051  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      -1.984  10.108 -10.325  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      -2.908  10.495  -8.142  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      -4.268  11.365  -8.860  1.00  1.72           H  
ATOM    408  HE  ARG A  30      -3.881   8.517  -8.628  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      -5.468  11.098 -10.486  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      -6.830  10.099 -10.947  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      -5.709   7.301  -9.160  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      -6.950   7.937 -10.231  1.00  1.72           H  
ATOM    413  N   ALA A  31       0.439  14.530 -10.661  1.00  1.92           N  
ATOM    414  CA  ALA A  31       0.842  15.890 -10.352  1.00  1.92           C  
ATOM    415  C   ALA A  31       0.666  16.754 -11.592  1.00  1.92           C  
ATOM    416  O   ALA A  31       0.866  17.965 -11.550  1.00  1.92           O  
ATOM    417  CB  ALA A  31       2.263  15.948  -9.869  1.00  1.92           C  
ATOM    418  H   ALA A  31       1.164  13.836 -10.844  1.00  1.92           H  
ATOM    419  HA  ALA A  31       0.193  16.274  -9.570  1.00  1.92           H  
ATOM    420 1HB  ALA A  31       2.526  16.976  -9.645  1.00  1.92           H  
ATOM    421 2HB  ALA A  31       2.384  15.341  -8.976  1.00  1.92           H  
ATOM    422 3HB  ALA A  31       2.899  15.567 -10.661  1.00  1.92           H  
ATOM    423  N   LYS A  32       0.262  16.125 -12.707  1.00  2.21           N  
ATOM    424  CA  LYS A  32      -0.034  16.829 -13.936  1.00  2.21           C  
ATOM    425  C   LYS A  32      -1.391  17.530 -13.811  1.00  2.21           C  
ATOM    426  O   LYS A  32      -1.735  18.385 -14.629  1.00  2.21           O  
ATOM    427  CB  LYS A  32      -0.065  15.860 -15.115  1.00  2.21           C  
ATOM    428  CG  LYS A  32       1.276  15.233 -15.473  1.00  2.21           C  
ATOM    429  CD  LYS A  32       1.119  14.263 -16.637  1.00  2.21           C  
ATOM    430  CE  LYS A  32       2.444  13.623 -17.025  1.00  2.21           C  
ATOM    431  NZ  LYS A  32       2.280  12.654 -18.148  1.00  2.21           N  
ATOM    432  H   LYS A  32       0.148  15.108 -12.716  1.00  2.21           H  
ATOM    433  HA  LYS A  32       0.731  17.588 -14.105  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      -0.757  15.044 -14.887  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      -0.444  16.371 -15.997  1.00  2.21           H  
ATOM    436 1HG  LYS A  32       1.988  16.013 -15.743  1.00  2.21           H  
ATOM    437 2HG  LYS A  32       1.662  14.688 -14.607  1.00  2.21           H  
ATOM    438 1HD  LYS A  32       0.421  13.475 -16.344  1.00  2.21           H  
ATOM    439 2HD  LYS A  32       0.707  14.787 -17.499  1.00  2.21           H  
ATOM    440 1HE  LYS A  32       3.141  14.402 -17.329  1.00  2.21           H  
ATOM    441 2HE  LYS A  32       2.852  13.098 -16.160  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32       3.175  12.248 -18.380  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32       1.640  11.924 -17.867  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32       1.910  13.134 -18.956  1.00  2.21           H  
ATOM    445  N   LYS A  33      -2.190  17.141 -12.807  1.00  2.55           N  
ATOM    446  CA  LYS A  33      -3.494  17.750 -12.612  1.00  2.55           C  
ATOM    447  C   LYS A  33      -3.299  19.257 -12.455  1.00  2.55           C  
ATOM    448  O   LYS A  33      -2.513  19.710 -11.622  1.00  2.55           O  
ATOM    449  CB  LYS A  33      -4.196  17.131 -11.395  1.00  2.55           C  
ATOM    450  CG  LYS A  33      -5.616  17.638 -11.141  1.00  2.55           C  
ATOM    451  CD  LYS A  33      -6.272  16.928  -9.956  1.00  2.55           C  
ATOM    452  CE  LYS A  33      -7.705  17.415  -9.747  1.00  2.55           C  
ATOM    453  NZ  LYS A  33      -8.363  16.749  -8.588  1.00  2.55           N  
ATOM    454  H   LYS A  33      -1.886  16.430 -12.142  1.00  2.55           H  
ATOM    455  HA  LYS A  33      -4.104  17.575 -13.498  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      -4.255  16.048 -11.531  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      -3.600  17.300 -10.508  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      -5.588  18.694 -10.929  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      -6.222  17.479 -12.032  1.00  2.55           H  
ATOM    460 1HD  LYS A  33      -6.280  15.850 -10.132  1.00  2.55           H  
ATOM    461 2HD  LYS A  33      -5.695  17.126  -9.053  1.00  2.55           H  
ATOM    462 1HE  LYS A  33      -7.697  18.492  -9.580  1.00  2.55           H  
ATOM    463 2HE  LYS A  33      -8.284  17.203 -10.647  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33      -9.307  17.097  -8.492  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33      -8.385  15.749  -8.739  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33      -7.845  16.948  -7.743  1.00  2.55           H  
ATOM    467  N   SER A  34      -4.074  20.038 -13.205  1.00  2.93           N  
ATOM    468  CA  SER A  34      -3.954  21.499 -13.222  1.00  2.93           C  
ATOM    469  C   SER A  34      -4.199  22.186 -11.876  1.00  2.93           C  
ATOM    470  O   SER A  34      -3.834  23.348 -11.692  1.00  2.93           O  
ATOM    471  CB  SER A  34      -4.910  22.066 -14.252  1.00  2.93           C  
ATOM    472  OG  SER A  34      -6.241  21.845 -13.874  1.00  2.93           O  
ATOM    473  H   SER A  34      -4.721  19.599 -13.843  1.00  2.93           H  
ATOM    474  HA  SER A  34      -2.935  21.738 -13.534  1.00  2.93           H  
ATOM    475 1HB  SER A  34      -4.733  23.135 -14.361  1.00  2.93           H  
ATOM    476 2HB  SER A  34      -4.720  21.601 -15.219  1.00  2.93           H  
ATOM    477  HG  SER A  34      -6.345  22.279 -13.021  1.00  2.93           H  
ATOM    478  N   GLY A  35      -4.834  21.478 -10.951  1.00  3.34           N  
ATOM    479  CA  GLY A  35      -5.114  21.999  -9.622  1.00  3.34           C  
ATOM    480  C   GLY A  35      -3.935  21.853  -8.643  1.00  3.34           C  
ATOM    481  O   GLY A  35      -4.022  22.323  -7.506  1.00  3.34           O  
ATOM    482  H   GLY A  35      -5.105  20.537 -11.182  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      -5.388  23.050  -9.701  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      -5.982  21.481  -9.216  1.00  3.34           H  
ATOM    485  N   VAL A  36      -2.836  21.211  -9.058  1.00  3.77           N  
ATOM    486  CA  VAL A  36      -1.709  21.050  -8.140  1.00  3.77           C  
ATOM    487  C   VAL A  36      -0.766  22.241  -8.247  1.00  3.77           C  
ATOM    488  O   VAL A  36      -0.180  22.505  -9.298  1.00  3.77           O  
ATOM    489  CB  VAL A  36      -0.949  19.738  -8.425  1.00  3.77           C  
ATOM    490  CG1 VAL A  36       0.261  19.608  -7.487  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      -1.902  18.564  -8.237  1.00  3.77           C  
ATOM    492  H   VAL A  36      -2.774  20.823 -10.001  1.00  3.77           H  
ATOM    493  HA  VAL A  36      -2.094  21.005  -7.121  1.00  3.77           H  
ATOM    494  HB  VAL A  36      -0.579  19.748  -9.459  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36       0.794  18.679  -7.703  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36       0.926  20.455  -7.642  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      -0.082  19.601  -6.457  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      -1.388  17.629  -8.449  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      -2.266  18.557  -7.219  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      -2.737  18.683  -8.920  1.00  3.77           H  
ATOM    501  N   LYS A  37      -0.632  22.973  -7.149  1.00  4.23           N  
ATOM    502  CA  LYS A  37       0.174  24.185  -7.134  1.00  4.23           C  
ATOM    503  C   LYS A  37       1.349  24.044  -6.181  1.00  4.23           C  
ATOM    504  O   LYS A  37       1.290  23.256  -5.235  1.00  4.23           O  
ATOM    505  CB  LYS A  37      -0.689  25.379  -6.722  1.00  4.23           C  
ATOM    506  CG  LYS A  37      -1.937  25.590  -7.600  1.00  4.23           C  
ATOM    507  CD  LYS A  37      -1.596  25.957  -9.042  1.00  4.23           C  
ATOM    508  CE  LYS A  37      -2.871  26.190  -9.856  1.00  4.23           C  
ATOM    509  NZ  LYS A  37      -2.581  26.492 -11.285  1.00  4.23           N  
ATOM    510  H   LYS A  37      -1.134  22.698  -6.317  1.00  4.23           H  
ATOM    511  HA  LYS A  37       0.572  24.360  -8.133  1.00  4.23           H  
ATOM    512 1HB  LYS A  37      -1.023  25.247  -5.693  1.00  4.23           H  
ATOM    513 2HB  LYS A  37      -0.090  26.290  -6.757  1.00  4.23           H  
ATOM    514 1HG  LYS A  37      -2.536  24.675  -7.608  1.00  4.23           H  
ATOM    515 2HG  LYS A  37      -2.544  26.387  -7.173  1.00  4.23           H  
ATOM    516 1HD  LYS A  37      -0.989  26.862  -9.060  1.00  4.23           H  
ATOM    517 2HD  LYS A  37      -1.029  25.147  -9.503  1.00  4.23           H  
ATOM    518 1HE  LYS A  37      -3.485  25.288  -9.806  1.00  4.23           H  
ATOM    519 2HE  LYS A  37      -3.427  27.020  -9.425  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37      -3.450  26.625 -11.781  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37      -2.023  27.328 -11.350  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37      -2.075  25.715 -11.696  1.00  4.23           H  
ATOM    523  N   VAL A  38       2.402  24.820  -6.423  1.00  4.73           N  
ATOM    524  CA  VAL A  38       3.555  24.850  -5.530  1.00  4.73           C  
ATOM    525  C   VAL A  38       3.807  26.262  -5.015  1.00  4.73           C  
ATOM    526  O   VAL A  38       3.951  27.201  -5.797  1.00  4.73           O  
ATOM    527  CB  VAL A  38       4.810  24.340  -6.258  1.00  4.73           C  
ATOM    528  CG1 VAL A  38       6.006  24.408  -5.334  1.00  4.73           C  
ATOM    529  CG2 VAL A  38       4.580  22.921  -6.727  1.00  4.73           C  
ATOM    530  H   VAL A  38       2.395  25.423  -7.233  1.00  4.73           H  
ATOM    531  HA  VAL A  38       3.358  24.200  -4.678  1.00  4.73           H  
ATOM    532  HB  VAL A  38       5.017  24.982  -7.115  1.00  4.73           H  
ATOM    533 1HG1 VAL A  38       6.893  24.056  -5.858  1.00  4.73           H  
ATOM    534 2HG1 VAL A  38       6.162  25.436  -5.018  1.00  4.73           H  
ATOM    535 3HG1 VAL A  38       5.828  23.784  -4.461  1.00  4.73           H  
ATOM    536 1HG2 VAL A  38       5.471  22.568  -7.244  1.00  4.73           H  
ATOM    537 2HG2 VAL A  38       4.379  22.282  -5.866  1.00  4.73           H  
ATOM    538 3HG2 VAL A  38       3.731  22.886  -7.407  1.00  4.73           H  
ATOM    539  N   ALA A  39       3.836  26.415  -3.697  1.00  5.28           N  
ATOM    540  CA  ALA A  39       4.080  27.721  -3.099  1.00  5.28           C  
ATOM    541  C   ALA A  39       5.550  28.109  -3.257  1.00  5.28           C  
ATOM    542  O   ALA A  39       6.408  27.226  -3.245  1.00  5.28           O  
ATOM    543  CB  ALA A  39       3.717  27.701  -1.624  1.00  5.28           C  
ATOM    544  H   ALA A  39       3.697  25.609  -3.104  1.00  5.28           H  
ATOM    545  HA  ALA A  39       3.453  28.437  -3.622  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       3.887  28.684  -1.187  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       2.670  27.430  -1.508  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       4.341  26.971  -1.111  1.00  5.28           H  
ATOM    549  N   PRO A  40       5.884  29.400  -3.406  1.00  5.83           N  
ATOM    550  CA  PRO A  40       7.241  29.897  -3.398  1.00  5.83           C  
ATOM    551  C   PRO A  40       7.774  29.798  -1.980  1.00  5.83           C  
ATOM    552  O   PRO A  40       7.002  29.927  -1.028  1.00  5.83           O  
ATOM    553  CB  PRO A  40       7.077  31.343  -3.871  1.00  5.83           C  
ATOM    554  CG  PRO A  40       5.667  31.722  -3.461  1.00  5.83           C  
ATOM    555  CD  PRO A  40       4.855  30.439  -3.599  1.00  5.83           C  
ATOM    556  HA  PRO A  40       7.852  29.304  -4.095  1.00  5.83           H  
ATOM    557 1HB  PRO A  40       7.841  31.979  -3.394  1.00  5.83           H  
ATOM    558 2HB  PRO A  40       7.240  31.406  -4.957  1.00  5.83           H  
ATOM    559 1HG  PRO A  40       5.671  32.114  -2.429  1.00  5.83           H  
ATOM    560 2HG  PRO A  40       5.293  32.534  -4.103  1.00  5.83           H  
ATOM    561 1HD  PRO A  40       4.102  30.419  -2.803  1.00  5.83           H  
ATOM    562 2HD  PRO A  40       4.411  30.360  -4.606  1.00  5.83           H  
ATOM    563  N   THR A  41       9.084  29.627  -1.835  1.00  6.34           N  
ATOM    564  CA  THR A  41       9.674  29.577  -0.503  1.00  6.34           C  
ATOM    565  C   THR A  41      10.746  30.663  -0.344  1.00  6.34           C  
ATOM    566  O   THR A  41      10.446  31.789   0.055  1.00  6.34           O  
ATOM    567  CB  THR A  41      10.265  28.173  -0.217  1.00  6.34           C  
ATOM    568  OG1 THR A  41      11.234  27.843  -1.219  1.00  6.34           O  
ATOM    569  CG2 THR A  41       9.143  27.126  -0.246  1.00  6.34           C  
ATOM    570  H   THR A  41       9.667  29.515  -2.651  1.00  6.34           H  
ATOM    571  HA  THR A  41       8.894  29.769   0.233  1.00  6.34           H  
ATOM    572  HB  THR A  41      10.741  28.168   0.764  1.00  6.34           H  
ATOM    573  HG1 THR A  41      11.508  26.921  -1.104  1.00  6.34           H  
ATOM    574 1HG2 THR A  41       9.559  26.141  -0.044  1.00  6.34           H  
ATOM    575 2HG2 THR A  41       8.400  27.371   0.514  1.00  6.34           H  
ATOM    576 3HG2 THR A  41       8.665  27.119  -1.226  1.00  6.34           H  
ATOM    577  N   LYS A  42      11.989  30.337  -0.701  1.00  6.72           N  
ATOM    578  CA  LYS A  42      13.108  31.270  -0.552  1.00  6.72           C  
ATOM    579  C   LYS A  42      12.850  32.589  -1.275  1.00  6.72           C  
ATOM    580  O   LYS A  42      13.135  33.664  -0.750  1.00  6.72           O  
ATOM    581  CB  LYS A  42      14.402  30.645  -1.057  1.00  6.72           C  
ATOM    582  CG  LYS A  42      15.624  31.532  -0.885  1.00  6.72           C  
ATOM    583  CD  LYS A  42      16.895  30.819  -1.314  1.00  6.72           C  
ATOM    584  CE  LYS A  42      18.092  31.735  -1.183  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      19.358  31.068  -1.569  1.00  6.72           N  
ATOM    586  H   LYS A  42      12.138  29.401  -1.053  1.00  6.72           H  
ATOM    587  HA  LYS A  42      13.229  31.491   0.508  1.00  6.72           H  
ATOM    588 1HB  LYS A  42      14.584  29.706  -0.534  1.00  6.72           H  
ATOM    589 2HB  LYS A  42      14.303  30.418  -2.119  1.00  6.72           H  
ATOM    590 1HG  LYS A  42      15.506  32.437  -1.492  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      15.720  31.836   0.158  1.00  6.72           H  
ATOM    592 1HD  LYS A  42      17.050  29.938  -0.693  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      16.801  30.503  -2.354  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      17.943  32.602  -1.828  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      18.171  32.074  -0.150  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      20.117  31.728  -1.465  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      19.515  30.272  -0.970  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      19.301  30.764  -2.528  1.00  6.72           H  
ATOM    599  N   ASP A  43      12.261  32.504  -2.466  1.00  6.97           N  
ATOM    600  CA  ASP A  43      11.958  33.681  -3.273  1.00  6.97           C  
ATOM    601  C   ASP A  43      11.013  34.640  -2.545  1.00  6.97           C  
ATOM    602  O   ASP A  43      11.008  35.841  -2.817  1.00  6.97           O  
ATOM    603  CB  ASP A  43      11.322  33.263  -4.597  1.00  6.97           C  
ATOM    604  CG  ASP A  43      12.291  32.589  -5.568  1.00  6.97           C  
ATOM    605  OD1 ASP A  43      13.482  32.657  -5.361  1.00  6.97           O  
ATOM    606  OD2 ASP A  43      11.818  31.988  -6.499  1.00  6.97           O  
ATOM    607  H   ASP A  43      12.043  31.590  -2.830  1.00  6.97           H  
ATOM    608  HA  ASP A  43      12.891  34.207  -3.476  1.00  6.97           H  
ATOM    609 1HB  ASP A  43      10.494  32.582  -4.399  1.00  6.97           H  
ATOM    610 2HB  ASP A  43      10.903  34.145  -5.083  1.00  6.97           H  
ATOM    611  N   ASP A  44      10.168  34.110  -1.657  1.00  7.20           N  
ATOM    612  CA  ASP A  44       9.241  34.934  -0.907  1.00  7.20           C  
ATOM    613  C   ASP A  44      10.007  35.553   0.254  1.00  7.20           C  
ATOM    614  O   ASP A  44       9.947  36.758   0.487  1.00  7.20           O  
ATOM    615  CB  ASP A  44       8.066  34.092  -0.381  1.00  7.20           C  
ATOM    616  CG  ASP A  44       6.882  34.909   0.166  1.00  7.20           C  
ATOM    617  OD1 ASP A  44       6.271  35.612  -0.606  1.00  7.20           O  
ATOM    618  OD2 ASP A  44       6.592  34.814   1.339  1.00  7.20           O  
ATOM    619  H   ASP A  44      10.218  33.123  -1.425  1.00  7.20           H  
ATOM    620  HA  ASP A  44       8.863  35.731  -1.548  1.00  7.20           H  
ATOM    621 1HB  ASP A  44       7.703  33.443  -1.178  1.00  7.20           H  
ATOM    622 2HB  ASP A  44       8.426  33.437   0.415  1.00  7.20           H  
ATOM    623  N   LYS A  45      10.793  34.718   0.939  1.00  7.49           N  
ATOM    624  CA  LYS A  45      11.525  35.134   2.133  1.00  7.49           C  
ATOM    625  C   LYS A  45      12.516  36.267   1.863  1.00  7.49           C  
ATOM    626  O   LYS A  45      12.690  37.154   2.699  1.00  7.49           O  
ATOM    627  CB  LYS A  45      12.265  33.936   2.727  1.00  7.49           C  
ATOM    628  CG  LYS A  45      11.348  32.886   3.358  1.00  7.49           C  
ATOM    629  CD  LYS A  45      12.139  31.710   3.915  1.00  7.49           C  
ATOM    630  CE  LYS A  45      11.215  30.663   4.523  1.00  7.49           C  
ATOM    631  NZ  LYS A  45      11.971  29.498   5.071  1.00  7.49           N  
ATOM    632  H   LYS A  45      10.831  33.742   0.645  1.00  7.49           H  
ATOM    633  HA  LYS A  45      10.801  35.493   2.863  1.00  7.49           H  
ATOM    634 1HB  LYS A  45      12.846  33.451   1.944  1.00  7.49           H  
ATOM    635 2HB  LYS A  45      12.964  34.282   3.485  1.00  7.49           H  
ATOM    636 1HG  LYS A  45      10.766  33.342   4.160  1.00  7.49           H  
ATOM    637 2HG  LYS A  45      10.657  32.520   2.596  1.00  7.49           H  
ATOM    638 1HD  LYS A  45      12.713  31.252   3.108  1.00  7.49           H  
ATOM    639 2HD  LYS A  45      12.832  32.062   4.678  1.00  7.49           H  
ATOM    640 1HE  LYS A  45      10.637  31.119   5.325  1.00  7.49           H  
ATOM    641 2HE  LYS A  45      10.529  30.306   3.752  1.00  7.49           H  
ATOM    642 1HZ  LYS A  45      11.321  28.830   5.462  1.00  7.49           H  
ATOM    643 2HZ  LYS A  45      12.502  29.058   4.334  1.00  7.49           H  
ATOM    644 3HZ  LYS A  45      12.600  29.816   5.794  1.00  7.49           H  
ATOM    645  N   GLU A  46      13.141  36.258   0.686  1.00  7.89           N  
ATOM    646  CA  GLU A  46      14.101  37.301   0.334  1.00  7.89           C  
ATOM    647  C   GLU A  46      13.471  38.519  -0.354  1.00  7.89           C  
ATOM    648  O   GLU A  46      14.191  39.407  -0.809  1.00  7.89           O  
ATOM    649  CB  GLU A  46      15.235  36.769  -0.555  1.00  7.89           C  
ATOM    650  CG  GLU A  46      16.184  35.765   0.114  1.00  7.89           C  
ATOM    651  CD  GLU A  46      17.390  35.424  -0.762  1.00  7.89           C  
ATOM    652  OE1 GLU A  46      17.462  35.925  -1.861  1.00  7.89           O  
ATOM    653  OE2 GLU A  46      18.247  34.681  -0.323  1.00  7.89           O  
ATOM    654  H   GLU A  46      12.973  35.483   0.044  1.00  7.89           H  
ATOM    655  HA  GLU A  46      14.556  37.650   1.258  1.00  7.89           H  
ATOM    656 1HB  GLU A  46      14.799  36.274  -1.428  1.00  7.89           H  
ATOM    657 2HB  GLU A  46      15.832  37.605  -0.918  1.00  7.89           H  
ATOM    658 1HG  GLU A  46      16.532  36.179   1.060  1.00  7.89           H  
ATOM    659 2HG  GLU A  46      15.625  34.850   0.329  1.00  7.89           H  
ATOM    660  N   ASP A  47      12.142  38.558  -0.476  1.00  8.43           N  
ATOM    661  CA  ASP A  47      11.485  39.673  -1.145  1.00  8.43           C  
ATOM    662  C   ASP A  47      11.770  40.993  -0.400  1.00  8.43           C  
ATOM    663  O   ASP A  47      11.338  41.163   0.745  1.00  8.43           O  
ATOM    664  CB  ASP A  47       9.972  39.409  -1.270  1.00  8.43           C  
ATOM    665  CG  ASP A  47       9.168  40.494  -2.053  1.00  8.43           C  
ATOM    666  OD1 ASP A  47       9.562  41.648  -2.054  1.00  8.43           O  
ATOM    667  OD2 ASP A  47       8.168  40.150  -2.649  1.00  8.43           O  
ATOM    668  H   ASP A  47      11.563  37.814  -0.087  1.00  8.43           H  
ATOM    669  HA  ASP A  47      11.879  39.693  -2.152  1.00  8.43           H  
ATOM    670 1HB  ASP A  47       9.822  38.443  -1.769  1.00  8.43           H  
ATOM    671 2HB  ASP A  47       9.548  39.309  -0.276  1.00  8.43           H  
ATOM    672  N   PRO A  48      12.427  41.985  -1.043  1.00  9.06           N  
ATOM    673  CA  PRO A  48      12.851  43.234  -0.446  1.00  9.06           C  
ATOM    674  C   PRO A  48      11.672  44.054   0.067  1.00  9.06           C  
ATOM    675  O   PRO A  48      11.849  44.922   0.920  1.00  9.06           O  
ATOM    676  CB  PRO A  48      13.583  43.938  -1.596  1.00  9.06           C  
ATOM    677  CG  PRO A  48      13.016  43.332  -2.849  1.00  9.06           C  
ATOM    678  CD  PRO A  48      12.712  41.899  -2.493  1.00  9.06           C  
ATOM    679  HA  PRO A  48      13.555  43.010   0.362  1.00  9.06           H  
ATOM    680 1HB  PRO A  48      13.409  45.023  -1.538  1.00  9.06           H  
ATOM    681 2HB  PRO A  48      14.667  43.780  -1.499  1.00  9.06           H  
ATOM    682 1HG  PRO A  48      12.112  43.887  -3.152  1.00  9.06           H  
ATOM    683 2HG  PRO A  48      13.736  43.419  -3.674  1.00  9.06           H  
ATOM    684 1HD  PRO A  48      11.817  41.618  -3.069  1.00  9.06           H  
ATOM    685 2HD  PRO A  48      13.576  41.243  -2.684  1.00  9.06           H  
ATOM    686  N   GLU A  49      10.458  43.786  -0.428  1.00  9.74           N  
ATOM    687  CA  GLU A  49       9.292  44.521   0.047  1.00  9.74           C  
ATOM    688  C   GLU A  49       8.890  44.071   1.446  1.00  9.74           C  
ATOM    689  O   GLU A  49       8.246  44.816   2.184  1.00  9.74           O  
ATOM    690  CB  GLU A  49       8.115  44.413  -0.919  1.00  9.74           C  
ATOM    691  CG  GLU A  49       8.342  45.130  -2.250  1.00  9.74           C  
ATOM    692  CD  GLU A  49       8.510  46.615  -2.058  1.00  9.74           C  
ATOM    693  OE1 GLU A  49       7.709  47.212  -1.365  1.00  9.74           O  
ATOM    694  OE2 GLU A  49       9.459  47.187  -2.565  1.00  9.74           O  
ATOM    695  H   GLU A  49      10.313  43.042  -1.123  1.00  9.74           H  
ATOM    696  HA  GLU A  49       9.560  45.573   0.107  1.00  9.74           H  
ATOM    697 1HB  GLU A  49       7.911  43.363  -1.126  1.00  9.74           H  
ATOM    698 2HB  GLU A  49       7.226  44.834  -0.454  1.00  9.74           H  
ATOM    699 1HG  GLU A  49       9.245  44.723  -2.713  1.00  9.74           H  
ATOM    700 2HG  GLU A  49       7.502  44.936  -2.912  1.00  9.74           H  
ATOM    701  N   LEU A  50       9.237  42.833   1.798  1.00 10.35           N  
ATOM    702  CA  LEU A  50       8.893  42.294   3.102  1.00 10.35           C  
ATOM    703  C   LEU A  50      10.027  42.611   4.068  1.00 10.35           C  
ATOM    704  O   LEU A  50       9.816  42.793   5.265  1.00 10.35           O  
ATOM    705  CB  LEU A  50       8.697  40.780   3.029  1.00 10.35           C  
ATOM    706  CG  LEU A  50       7.597  40.302   2.078  1.00 10.35           C  
ATOM    707  CD1 LEU A  50       7.561  38.772   2.086  1.00 10.35           C  
ATOM    708  CD2 LEU A  50       6.272  40.906   2.487  1.00 10.35           C  
ATOM    709  H   LEU A  50       9.787  42.262   1.160  1.00 10.35           H  
ATOM    710  HA  LEU A  50       7.979  42.765   3.459  1.00 10.35           H  
ATOM    711 1HB  LEU A  50       9.637  40.326   2.697  1.00 10.35           H  
ATOM    712 2HB  LEU A  50       8.470  40.409   4.025  1.00 10.35           H  
ATOM    713  HG  LEU A  50       7.837  40.622   1.059  1.00 10.35           H  
ATOM    714 1HD1 LEU A  50       6.796  38.412   1.391  1.00 10.35           H  
ATOM    715 2HD1 LEU A  50       8.530  38.386   1.779  1.00 10.35           H  
ATOM    716 3HD1 LEU A  50       7.332  38.415   3.087  1.00 10.35           H  
ATOM    717 1HD2 LEU A  50       5.492  40.573   1.802  1.00 10.35           H  
ATOM    718 2HD2 LEU A  50       6.024  40.592   3.501  1.00 10.35           H  
ATOM    719 3HD2 LEU A  50       6.346  41.995   2.452  1.00 10.35           H  
ATOM    720  N   MET A  51      11.237  42.720   3.515  1.00 10.85           N  
ATOM    721  CA  MET A  51      12.444  42.995   4.301  1.00 10.85           C  
ATOM    722  C   MET A  51      12.627  44.498   4.570  1.00 10.85           C  
ATOM    723  O   MET A  51      13.521  44.909   5.312  1.00 10.85           O  
ATOM    724  CB  MET A  51      13.655  42.483   3.538  1.00 10.85           C  
ATOM    725  CG  MET A  51      13.697  40.976   3.342  1.00 10.85           C  
ATOM    726  SD  MET A  51      15.061  40.461   2.294  1.00 10.85           S  
ATOM    727  CE  MET A  51      16.463  40.737   3.358  1.00 10.85           C  
ATOM    728  H   MET A  51      11.327  42.533   2.515  1.00 10.85           H  
ATOM    729  HA  MET A  51      12.362  42.482   5.256  1.00 10.85           H  
ATOM    730 1HB  MET A  51      13.684  42.953   2.574  1.00 10.85           H  
ATOM    731 2HB  MET A  51      14.561  42.776   4.066  1.00 10.85           H  
ATOM    732 1HG  MET A  51      13.792  40.479   4.305  1.00 10.85           H  
ATOM    733 2HG  MET A  51      12.765  40.643   2.876  1.00 10.85           H  
ATOM    734 1HE  MET A  51      17.376  40.451   2.833  1.00 10.85           H  
ATOM    735 2HE  MET A  51      16.515  41.792   3.630  1.00 10.85           H  
ATOM    736 3HE  MET A  51      16.357  40.133   4.259  1.00 10.85           H  
ATOM    737  N   LYS A  52      11.770  45.301   3.956  1.00 11.22           N  
ATOM    738  CA  LYS A  52      11.791  46.759   4.020  1.00 11.22           C  
ATOM    739  C   LYS A  52      11.615  47.264   5.444  1.00 11.22           C  
ATOM    740  O   LYS A  52      10.828  46.723   6.223  1.00 11.22           O  
ATOM    741  CB  LYS A  52      10.734  47.350   3.075  1.00 11.22           C  
ATOM    742  CG  LYS A  52      10.832  48.878   2.828  1.00 11.22           C  
ATOM    743  CD  LYS A  52       9.843  49.304   1.747  1.00 11.22           C  
ATOM    744  CE  LYS A  52      10.340  48.831   0.376  1.00 11.22           C  
ATOM    745  NZ  LYS A  52       9.418  49.200  -0.747  1.00 11.22           N  
ATOM    746  H   LYS A  52      11.068  44.868   3.369  1.00 11.22           H  
ATOM    747  HA  LYS A  52      12.767  47.096   3.672  1.00 11.22           H  
ATOM    748 1HB  LYS A  52      10.802  46.863   2.107  1.00 11.22           H  
ATOM    749 2HB  LYS A  52       9.739  47.133   3.467  1.00 11.22           H  
ATOM    750 1HG  LYS A  52      10.636  49.440   3.723  1.00 11.22           H  
ATOM    751 2HG  LYS A  52      11.837  49.116   2.493  1.00 11.22           H  
ATOM    752 1HD  LYS A  52       8.868  48.853   1.941  1.00 11.22           H  
ATOM    753 2HD  LYS A  52       9.736  50.387   1.746  1.00 11.22           H  
ATOM    754 1HE  LYS A  52      11.318  49.268   0.185  1.00 11.22           H  
ATOM    755 2HE  LYS A  52      10.442  47.747   0.400  1.00 11.22           H  
ATOM    756 1HZ  LYS A  52       9.792  48.815  -1.624  1.00 11.22           H  
ATOM    757 2HZ  LYS A  52       8.506  48.747  -0.616  1.00 11.22           H  
ATOM    758 3HZ  LYS A  52       9.301  50.192  -0.823  1.00 11.22           H  
ATOM    759  N   CYS A  53      12.357  48.316   5.773  1.00 11.47           N  
ATOM    760  CA  CYS A  53      12.370  48.957   7.082  1.00 11.47           C  
ATOM    761  C   CYS A  53      12.077  50.461   6.984  1.00 11.47           C  
ATOM    762  O   CYS A  53      12.957  51.279   7.243  1.00 11.47           O  
ATOM    763  CB  CYS A  53      13.756  48.751   7.700  1.00 11.47           C  
ATOM    764  SG  CYS A  53      14.025  49.505   9.312  1.00 11.47           S  
ATOM    765  H   CYS A  53      12.972  48.681   5.057  1.00 11.47           H  
ATOM    766  HA  CYS A  53      11.623  48.480   7.716  1.00 11.47           H  
ATOM    767 1HB  CYS A  53      13.941  47.679   7.800  1.00 11.47           H  
ATOM    768 2HB  CYS A  53      14.513  49.142   7.020  1.00 11.47           H  
ATOM    769  N   PRO A  54      10.831  50.863   6.611  1.00 11.63           N  
ATOM    770  CA  PRO A  54      10.408  52.233   6.305  1.00 11.63           C  
ATOM    771  C   PRO A  54      10.107  53.137   7.506  1.00 11.63           C  
ATOM    772  O   PRO A  54       9.908  54.343   7.344  1.00 11.63           O  
ATOM    773  CB  PRO A  54       9.108  51.977   5.541  1.00 11.63           C  
ATOM    774  CG  PRO A  54       8.541  50.718   6.176  1.00 11.63           C  
ATOM    775  CD  PRO A  54       9.719  49.878   6.536  1.00 11.63           C  
ATOM    776  HA  PRO A  54      11.155  52.703   5.652  1.00 11.63           H  
ATOM    777 1HB  PRO A  54       8.437  52.843   5.649  1.00 11.63           H  
ATOM    778 2HB  PRO A  54       9.316  51.864   4.466  1.00 11.63           H  
ATOM    779 1HG  PRO A  54       7.926  50.954   7.039  1.00 11.63           H  
ATOM    780 2HG  PRO A  54       7.881  50.208   5.458  1.00 11.63           H  
ATOM    781 1HD  PRO A  54       9.549  49.398   7.508  1.00 11.63           H  
ATOM    782 2HD  PRO A  54       9.837  49.169   5.759  1.00 11.63           H  
ATOM    783  N   VAL A  55       9.999  52.549   8.687  1.00 11.64           N  
ATOM    784  CA  VAL A  55       9.562  53.266   9.881  1.00 11.64           C  
ATOM    785  C   VAL A  55      10.460  52.996  11.086  1.00 11.64           C  
ATOM    786  O   VAL A  55      11.109  51.957  11.134  1.00 11.64           O  
ATOM    787  CB  VAL A  55       8.114  52.854  10.226  1.00 11.64           C  
ATOM    788  CG1 VAL A  55       7.158  53.248   9.111  1.00 11.64           C  
ATOM    789  CG2 VAL A  55       8.091  51.361  10.439  1.00 11.64           C  
ATOM    790  H   VAL A  55      10.207  51.565   8.763  1.00 11.64           H  
ATOM    791  HA  VAL A  55       9.569  54.322   9.632  1.00 11.64           H  
ATOM    792  HB  VAL A  55       7.788  53.348  11.122  1.00 11.64           H  
ATOM    793 1HG1 VAL A  55       6.146  52.948   9.380  1.00 11.64           H  
ATOM    794 2HG1 VAL A  55       7.194  54.331   8.978  1.00 11.64           H  
ATOM    795 3HG1 VAL A  55       7.428  52.777   8.194  1.00 11.64           H  
ATOM    796 1HG2 VAL A  55       7.081  51.042  10.693  1.00 11.64           H  
ATOM    797 2HG2 VAL A  55       8.412  50.858   9.530  1.00 11.64           H  
ATOM    798 3HG2 VAL A  55       8.754  51.109  11.237  1.00 11.64           H  
ATOM    799  N   PRO A  56      10.469  53.866  12.116  1.00 11.41           N  
ATOM    800  CA  PRO A  56      11.151  53.681  13.396  1.00 11.41           C  
ATOM    801  C   PRO A  56      10.864  52.334  14.075  1.00 11.41           C  
ATOM    802  O   PRO A  56      11.716  51.809  14.789  1.00 11.41           O  
ATOM    803  CB  PRO A  56      10.598  54.847  14.222  1.00 11.41           C  
ATOM    804  CG  PRO A  56      10.319  55.928  13.204  1.00 11.41           C  
ATOM    805  CD  PRO A  56       9.807  55.202  11.986  1.00 11.41           C  
ATOM    806  HA  PRO A  56      12.232  53.801  13.239  1.00 11.41           H  
ATOM    807 1HB  PRO A  56       9.697  54.528  14.766  1.00 11.41           H  
ATOM    808 2HB  PRO A  56      11.337  55.153  14.979  1.00 11.41           H  
ATOM    809 1HG  PRO A  56       9.587  56.642  13.612  1.00 11.41           H  
ATOM    810 2HG  PRO A  56      11.238  56.500  13.002  1.00 11.41           H  
ATOM    811 1HD  PRO A  56       8.717  55.136  12.030  1.00 11.41           H  
ATOM    812 2HD  PRO A  56      10.165  55.749  11.105  1.00 11.41           H  
ATOM    813  N   GLY A  57       9.673  51.758  13.846  1.00 10.94           N  
ATOM    814  CA  GLY A  57       9.322  50.467  14.450  1.00 10.94           C  
ATOM    815  C   GLY A  57       9.942  49.294  13.674  1.00 10.94           C  
ATOM    816  O   GLY A  57       9.862  48.142  14.091  1.00 10.94           O  
ATOM    817  H   GLY A  57       8.996  52.218  13.259  1.00 10.94           H  
ATOM    818 1HA  GLY A  57       9.664  50.445  15.484  1.00 10.94           H  
ATOM    819 2HA  GLY A  57       8.238  50.364  14.469  1.00 10.94           H  
ATOM    820  N   CYS A  58      10.562  49.623  12.550  1.00 10.28           N  
ATOM    821  CA  CYS A  58      11.256  48.780  11.593  1.00 10.28           C  
ATOM    822  C   CYS A  58      10.873  47.304  11.479  1.00 10.28           C  
ATOM    823  O   CYS A  58      10.077  46.929  10.612  1.00 10.28           O  
ATOM    824  CB  CYS A  58      12.739  48.879  11.889  1.00 10.28           C  
ATOM    825  SG  CYS A  58      13.787  48.047  10.707  1.00 10.28           S  
ATOM    826  H   CYS A  58      10.590  50.606  12.308  1.00 10.28           H  
ATOM    827  HA  CYS A  58      11.094  49.234  10.615  1.00 10.28           H  
ATOM    828 1HB  CYS A  58      13.014  49.939  11.893  1.00 10.28           H  
ATOM    829 2HB  CYS A  58      12.958  48.502  12.881  1.00 10.28           H  
ATOM    830  N   VAL A  59      11.555  46.447  12.260  1.00  9.58           N  
ATOM    831  CA  VAL A  59      11.505  44.973  12.201  1.00  9.58           C  
ATOM    832  C   VAL A  59      12.114  44.419  10.904  1.00  9.58           C  
ATOM    833  O   VAL A  59      13.088  43.666  10.939  1.00  9.58           O  
ATOM    834  CB  VAL A  59      10.073  44.412  12.383  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      10.071  42.907  12.151  1.00  9.58           C  
ATOM    836  CG2 VAL A  59       9.590  44.701  13.786  1.00  9.58           C  
ATOM    837  H   VAL A  59      12.158  46.854  12.956  1.00  9.58           H  
ATOM    838  HA  VAL A  59      12.099  44.591  13.031  1.00  9.58           H  
ATOM    839  HB  VAL A  59       9.403  44.856  11.658  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59       9.062  42.524  12.280  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      10.412  42.683  11.143  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      10.735  42.430  12.869  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59       8.588  44.302  13.912  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      10.261  44.233  14.503  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59       9.573  45.763  13.953  1.00  9.58           H  
ATOM    846  N   GLY A  60      11.536  44.799   9.771  1.00  8.94           N  
ATOM    847  CA  GLY A  60      11.983  44.361   8.454  1.00  8.94           C  
ATOM    848  C   GLY A  60      11.080  43.259   7.915  1.00  8.94           C  
ATOM    849  O   GLY A  60      10.892  42.229   8.570  1.00  8.94           O  
ATOM    850  H   GLY A  60      10.754  45.444   9.844  1.00  8.94           H  
ATOM    851 1HA  GLY A  60      11.979  45.209   7.772  1.00  8.94           H  
ATOM    852 2HA  GLY A  60      13.010  44.007   8.506  1.00  8.94           H  
TER     853
ENDMDL

REMARK ID 644159 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.711   1.443   5.154  1.00  2.74           N  
ATOM      2  CA  ASP A   1       4.020   1.687   4.561  1.00  2.74           C  
ATOM      3  C   ASP A   1       4.028   3.003   3.798  1.00  2.74           C  
ATOM      4  O   ASP A   1       2.990   3.629   3.585  1.00  2.74           O  
ATOM      5  CB  ASP A   1       4.434   0.511   3.655  1.00  2.74           C  
ATOM      6  CG  ASP A   1       5.978   0.374   3.442  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       6.710   1.249   3.880  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       6.394  -0.607   2.869  1.00  2.74           O  
ATOM      9 1H   ASP A   1       2.796   0.746   5.879  1.00  2.74           H  
ATOM     10 2H   ASP A   1       2.360   2.301   5.552  1.00  2.74           H  
ATOM     11 3H   ASP A   1       2.074   1.115   4.444  1.00  2.74           H  
ATOM     12  HA  ASP A   1       4.753   1.763   5.363  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       4.055  -0.423   4.073  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       3.971   0.641   2.676  1.00  2.74           H  
ATOM     15  N   LEU A   2       5.216   3.436   3.416  1.00  2.61           N  
ATOM     16  CA  LEU A   2       5.378   4.686   2.677  1.00  2.61           C  
ATOM     17  C   LEU A   2       4.698   4.686   1.316  1.00  2.61           C  
ATOM     18  O   LEU A   2       4.925   3.803   0.495  1.00  2.61           O  
ATOM     19  CB  LEU A   2       6.871   4.974   2.450  1.00  2.61           C  
ATOM     20  CG  LEU A   2       7.182   6.256   1.662  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       6.752   7.471   2.461  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       8.669   6.307   1.328  1.00  2.61           C  
ATOM     23  H   LEU A   2       6.027   2.852   3.637  1.00  2.61           H  
ATOM     24  HA  LEU A   2       4.950   5.490   3.273  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       7.363   5.048   3.417  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       7.308   4.128   1.908  1.00  2.61           H  
ATOM     27  HG  LEU A   2       6.613   6.242   0.737  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       6.953   8.371   1.883  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       5.684   7.408   2.669  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       7.303   7.501   3.395  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       8.886   7.206   0.751  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       9.251   6.318   2.248  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       8.938   5.429   0.736  1.00  2.61           H  
ATOM     34  N   LYS A   3       3.889   5.713   1.065  1.00  2.49           N  
ATOM     35  CA  LYS A   3       3.261   5.867  -0.239  1.00  2.49           C  
ATOM     36  C   LYS A   3       3.699   7.145  -0.921  1.00  2.49           C  
ATOM     37  O   LYS A   3       3.801   8.208  -0.309  1.00  2.49           O  
ATOM     38  CB  LYS A   3       1.739   5.787  -0.158  1.00  2.49           C  
ATOM     39  CG  LYS A   3       1.216   4.424   0.278  1.00  2.49           C  
ATOM     40  CD  LYS A   3       1.548   3.395  -0.814  1.00  2.49           C  
ATOM     41  CE  LYS A   3       0.974   2.025  -0.542  1.00  2.49           C  
ATOM     42  NZ  LYS A   3       1.344   1.056  -1.632  1.00  2.49           N  
ATOM     43  H   LYS A   3       3.717   6.396   1.788  1.00  2.49           H  
ATOM     44  HA  LYS A   3       3.584   5.045  -0.868  1.00  2.49           H  
ATOM     45 1HB  LYS A   3       1.370   6.530   0.548  1.00  2.49           H  
ATOM     46 2HB  LYS A   3       1.310   6.021  -1.135  1.00  2.49           H  
ATOM     47 1HG  LYS A   3       1.681   4.122   1.222  1.00  2.49           H  
ATOM     48 2HG  LYS A   3       0.137   4.470   0.421  1.00  2.49           H  
ATOM     49 1HD  LYS A   3       1.186   3.750  -1.782  1.00  2.49           H  
ATOM     50 2HD  LYS A   3       2.632   3.294  -0.874  1.00  2.49           H  
ATOM     51 1HE  LYS A   3       1.363   1.656   0.408  1.00  2.49           H  
ATOM     52 2HE  LYS A   3      -0.110   2.093  -0.481  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3       0.954   0.147  -1.433  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3       0.982   1.390  -2.518  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3       2.353   0.982  -1.692  1.00  2.49           H  
ATOM     56  N   CYS A   4       3.975   7.002  -2.201  1.00  2.41           N  
ATOM     57  CA  CYS A   4       4.394   8.078  -3.085  1.00  2.41           C  
ATOM     58  C   CYS A   4       3.183   8.714  -3.747  1.00  2.41           C  
ATOM     59  O   CYS A   4       2.442   8.022  -4.451  1.00  2.41           O  
ATOM     60  CB  CYS A   4       5.330   7.531  -4.148  1.00  2.41           C  
ATOM     61  SG  CYS A   4       6.053   8.731  -5.236  1.00  2.41           S  
ATOM     62  H   CYS A   4       3.866   6.075  -2.585  1.00  2.41           H  
ATOM     63  HA  CYS A   4       4.933   8.803  -2.489  1.00  2.41           H  
ATOM     64 1HB  CYS A   4       6.134   6.959  -3.678  1.00  2.41           H  
ATOM     65 2HB  CYS A   4       4.769   6.857  -4.770  1.00  2.41           H  
ATOM     66  N   PRO A   5       2.922  10.018  -3.557  1.00  2.34           N  
ATOM     67  CA  PRO A   5       1.758  10.739  -4.056  1.00  2.34           C  
ATOM     68  C   PRO A   5       1.690  10.902  -5.586  1.00  2.34           C  
ATOM     69  O   PRO A   5       0.631  11.228  -6.122  1.00  2.34           O  
ATOM     70  CB  PRO A   5       1.901  12.102  -3.367  1.00  2.34           C  
ATOM     71  CG  PRO A   5       3.374  12.252  -3.094  1.00  2.34           C  
ATOM     72  CD  PRO A   5       3.872  10.868  -2.808  1.00  2.34           C  
ATOM     73  HA  PRO A   5       0.853  10.226  -3.694  1.00  2.34           H  
ATOM     74 1HB  PRO A   5       1.511  12.893  -4.027  1.00  2.34           H  
ATOM     75 2HB  PRO A   5       1.288  12.124  -2.451  1.00  2.34           H  
ATOM     76 1HG  PRO A   5       3.873  12.712  -3.958  1.00  2.34           H  
ATOM     77 2HG  PRO A   5       3.527  12.932  -2.240  1.00  2.34           H  
ATOM     78 1HD  PRO A   5       4.887  10.799  -3.223  1.00  2.34           H  
ATOM     79 2HD  PRO A   5       3.828  10.651  -1.723  1.00  2.34           H  
ATOM     80  N   THR A   6       2.808  10.710  -6.280  1.00  2.27           N  
ATOM     81  CA  THR A   6       2.839  10.886  -7.728  1.00  2.27           C  
ATOM     82  C   THR A   6       2.394   9.607  -8.470  1.00  2.27           C  
ATOM     83  O   THR A   6       2.963   8.543  -8.242  1.00  2.27           O  
ATOM     84  CB  THR A   6       4.257  11.268  -8.169  1.00  2.27           C  
ATOM     85  OG1 THR A   6       4.631  12.504  -7.547  1.00  2.27           O  
ATOM     86  CG2 THR A   6       4.382  11.396  -9.679  1.00  2.27           C  
ATOM     87  H   THR A   6       3.653  10.445  -5.799  1.00  2.27           H  
ATOM     88  HA  THR A   6       2.201  11.725  -7.973  1.00  2.27           H  
ATOM     89  HB  THR A   6       4.924  10.495  -7.830  1.00  2.27           H  
ATOM     90  HG1 THR A   6       4.904  12.337  -6.642  1.00  2.27           H  
ATOM     91 1HG2 THR A   6       5.415  11.654  -9.936  1.00  2.27           H  
ATOM     92 2HG2 THR A   6       4.118  10.452 -10.148  1.00  2.27           H  
ATOM     93 3HG2 THR A   6       3.715  12.175 -10.036  1.00  2.27           H  
ATOM     94  N   PRO A   7       1.381   9.655  -9.350  1.00  2.20           N  
ATOM     95  CA  PRO A   7       0.917   8.503 -10.097  1.00  2.20           C  
ATOM     96  C   PRO A   7       2.068   7.859 -10.860  1.00  2.20           C  
ATOM     97  O   PRO A   7       2.881   8.555 -11.488  1.00  2.20           O  
ATOM     98  CB  PRO A   7      -0.112   9.131 -11.048  1.00  2.20           C  
ATOM     99  CG  PRO A   7      -0.618  10.348 -10.299  1.00  2.20           C  
ATOM    100  CD  PRO A   7       0.592  10.888  -9.572  1.00  2.20           C  
ATOM    101  HA  PRO A   7       0.447   7.782  -9.408  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       0.357   9.378 -12.004  1.00  2.20           H  
ATOM    103 2HB  PRO A   7      -0.911   8.407 -11.261  1.00  2.20           H  
ATOM    104 1HG  PRO A   7      -1.048  11.075 -11.003  1.00  2.20           H  
ATOM    105 2HG  PRO A   7      -1.425  10.060  -9.609  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       1.146  11.617 -10.185  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       0.225  11.316  -8.628  1.00  2.20           H  
ATOM    108  N   GLY A   8       2.123   6.532 -10.816  1.00  2.12           N  
ATOM    109  CA  GLY A   8       3.168   5.747 -11.476  1.00  2.12           C  
ATOM    110  C   GLY A   8       4.345   5.464 -10.540  1.00  2.12           C  
ATOM    111  O   GLY A   8       5.236   4.664 -10.866  1.00  2.12           O  
ATOM    112  H   GLY A   8       1.422   6.023 -10.273  1.00  2.12           H  
ATOM    113 1HA  GLY A   8       2.743   4.801 -11.817  1.00  2.12           H  
ATOM    114 2HA  GLY A   8       3.523   6.275 -12.358  1.00  2.12           H  
ATOM    115  N   CYS A   9       4.366   6.142  -9.391  1.00  2.02           N  
ATOM    116  CA  CYS A   9       5.399   5.962  -8.382  1.00  2.02           C  
ATOM    117  C   CYS A   9       4.882   4.906  -7.418  1.00  2.02           C  
ATOM    118  O   CYS A   9       5.594   3.967  -7.045  1.00  2.02           O  
ATOM    119  CB  CYS A   9       5.630   7.301  -7.702  1.00  2.02           C  
ATOM    120  SG  CYS A   9       6.938   7.446  -6.540  1.00  2.02           S  
ATOM    121  H   CYS A   9       3.632   6.825  -9.195  1.00  2.02           H  
ATOM    122  HA  CYS A   9       6.317   5.610  -8.841  1.00  2.02           H  
ATOM    123 1HB  CYS A   9       5.749   8.076  -8.452  1.00  2.02           H  
ATOM    124 2HB  CYS A   9       4.733   7.534  -7.162  1.00  2.02           H  
ATOM    125  N   ASP A  10       3.634   5.092  -7.006  1.00  1.92           N  
ATOM    126  CA  ASP A  10       2.837   4.169  -6.196  1.00  1.92           C  
ATOM    127  C   ASP A  10       3.520   3.550  -4.960  1.00  1.92           C  
ATOM    128  O   ASP A  10       3.199   2.427  -4.563  1.00  1.92           O  
ATOM    129  CB  ASP A  10       2.326   3.040  -7.096  1.00  1.92           C  
ATOM    130  CG  ASP A  10       1.399   3.529  -8.275  1.00  1.92           C  
ATOM    131  OD1 ASP A  10       0.935   4.658  -8.260  1.00  1.92           O  
ATOM    132  OD2 ASP A  10       1.181   2.756  -9.172  1.00  1.92           O  
ATOM    133  H   ASP A  10       3.172   5.934  -7.327  1.00  1.92           H  
ATOM    134  HA  ASP A  10       1.970   4.725  -5.835  1.00  1.92           H  
ATOM    135 1HB  ASP A  10       3.178   2.510  -7.524  1.00  1.92           H  
ATOM    136 2HB  ASP A  10       1.768   2.320  -6.492  1.00  1.92           H  
ATOM    137  N   GLY A  11       4.390   4.296  -4.306  1.00  1.84           N  
ATOM    138  CA  GLY A  11       5.066   3.834  -3.092  1.00  1.84           C  
ATOM    139  C   GLY A  11       6.304   2.968  -3.324  1.00  1.84           C  
ATOM    140  O   GLY A  11       6.884   2.460  -2.362  1.00  1.84           O  
ATOM    141  H   GLY A  11       4.614   5.193  -4.701  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       5.369   4.693  -2.501  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       4.359   3.275  -2.481  1.00  1.84           H  
ATOM    144  N   SER A  12       6.750   2.812  -4.575  1.00  1.81           N  
ATOM    145  CA  SER A  12       7.908   1.958  -4.877  1.00  1.81           C  
ATOM    146  C   SER A  12       9.258   2.578  -4.489  1.00  1.81           C  
ATOM    147  O   SER A  12      10.129   2.790  -5.334  1.00  1.81           O  
ATOM    148  CB  SER A  12       7.928   1.602  -6.353  1.00  1.81           C  
ATOM    149  OG  SER A  12       7.986   2.744  -7.158  1.00  1.81           O  
ATOM    150  H   SER A  12       6.260   3.258  -5.351  1.00  1.81           H  
ATOM    151  HA  SER A  12       7.793   1.033  -4.313  1.00  1.81           H  
ATOM    152 1HB  SER A  12       8.784   0.964  -6.560  1.00  1.81           H  
ATOM    153 2HB  SER A  12       7.030   1.032  -6.596  1.00  1.81           H  
ATOM    154  HG  SER A  12       7.128   3.206  -7.032  1.00  1.81           H  
ATOM    155  N   GLY A  13       9.427   2.840  -3.197  1.00  1.84           N  
ATOM    156  CA  GLY A  13      10.631   3.452  -2.660  1.00  1.84           C  
ATOM    157  C   GLY A  13      10.613   4.965  -2.836  1.00  1.84           C  
ATOM    158  O   GLY A  13       9.551   5.560  -3.065  1.00  1.84           O  
ATOM    159  H   GLY A  13       8.653   2.609  -2.583  1.00  1.84           H  
ATOM    160 1HA  GLY A  13      10.718   3.208  -1.601  1.00  1.84           H  
ATOM    161 2HA  GLY A  13      11.504   3.031  -3.157  1.00  1.84           H  
ATOM    162  N   HIS A  14      11.783   5.581  -2.657  1.00  1.94           N  
ATOM    163  CA  HIS A  14      11.926   7.033  -2.738  1.00  1.94           C  
ATOM    164  C   HIS A  14      13.391   7.412  -2.924  1.00  1.94           C  
ATOM    165  O   HIS A  14      14.281   6.583  -2.718  1.00  1.94           O  
ATOM    166  CB  HIS A  14      11.379   7.716  -1.485  1.00  1.94           C  
ATOM    167  CG  HIS A  14      12.119   7.536  -0.221  1.00  1.94           C  
ATOM    168  ND1 HIS A  14      12.079   6.387   0.538  1.00  1.94           N  
ATOM    169  CD2 HIS A  14      12.874   8.407   0.441  1.00  1.94           C  
ATOM    170  CE1 HIS A  14      12.783   6.575   1.639  1.00  1.94           C  
ATOM    171  NE2 HIS A  14      13.264   7.819   1.623  1.00  1.94           N  
ATOM    172  H   HIS A  14      12.602   5.017  -2.471  1.00  1.94           H  
ATOM    173  HA  HIS A  14      11.374   7.413  -3.596  1.00  1.94           H  
ATOM    174 1HB  HIS A  14      11.282   8.792  -1.666  1.00  1.94           H  
ATOM    175 2HB  HIS A  14      10.401   7.336  -1.285  1.00  1.94           H  
ATOM    176  HD1 HIS A  14      11.593   5.534   0.334  1.00  1.94           H  
ATOM    177  HD2 HIS A  14      13.153   9.435   0.228  1.00  1.94           H  
ATOM    178  HE1 HIS A  14      12.874   5.786   2.381  1.00  1.94           H  
ATOM    179  N   ILE A  15      13.652   8.662  -3.286  1.00  2.13           N  
ATOM    180  CA  ILE A  15      15.024   9.136  -3.336  1.00  2.13           C  
ATOM    181  C   ILE A  15      15.396   9.509  -1.916  1.00  2.13           C  
ATOM    182  O   ILE A  15      14.756  10.361  -1.316  1.00  2.13           O  
ATOM    183  CB  ILE A  15      15.146  10.341  -4.269  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      14.738   9.917  -5.688  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      16.553  10.903  -4.223  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      14.545  11.070  -6.640  1.00  2.13           C  
ATOM    187  H   ILE A  15      12.898   9.318  -3.496  1.00  2.13           H  
ATOM    188  HA  ILE A  15      15.679   8.338  -3.678  1.00  2.13           H  
ATOM    189  HB  ILE A  15      14.463  11.102  -3.954  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15      15.498   9.252  -6.094  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      13.800   9.379  -5.627  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      16.619  11.766  -4.883  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      16.779  11.209  -3.206  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      17.264  10.142  -4.546  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      14.251  10.694  -7.610  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      13.766  11.735  -6.263  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15      15.474  11.625  -6.734  1.00  2.13           H  
ATOM    198  N   THR A  16      16.426   8.878  -1.373  1.00  2.38           N  
ATOM    199  CA  THR A  16      16.751   9.063   0.038  1.00  2.38           C  
ATOM    200  C   THR A  16      17.541  10.326   0.373  1.00  2.38           C  
ATOM    201  O   THR A  16      17.676  10.683   1.544  1.00  2.38           O  
ATOM    202  CB  THR A  16      17.511   7.827   0.536  1.00  2.38           C  
ATOM    203  OG1 THR A  16      18.745   7.688  -0.187  1.00  2.38           O  
ATOM    204  CG2 THR A  16      16.649   6.585   0.299  1.00  2.38           C  
ATOM    205  H   THR A  16      16.945   8.213  -1.928  1.00  2.38           H  
ATOM    206  HA  THR A  16      15.811   9.118   0.589  1.00  2.38           H  
ATOM    207  HB  THR A  16      17.724   7.924   1.598  1.00  2.38           H  
ATOM    208  HG1 THR A  16      19.372   8.356   0.119  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      17.182   5.697   0.643  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      15.718   6.683   0.846  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      16.435   6.488  -0.765  1.00  2.38           H  
ATOM    212  N   GLY A  17      18.088  10.992  -0.633  1.00  2.66           N  
ATOM    213  CA  GLY A  17      18.851  12.203  -0.370  1.00  2.66           C  
ATOM    214  C   GLY A  17      17.908  13.381  -0.143  1.00  2.66           C  
ATOM    215  O   GLY A  17      16.819  13.444  -0.725  1.00  2.66           O  
ATOM    216  H   GLY A  17      17.957  10.657  -1.575  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      19.482  12.055   0.509  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      19.512  12.412  -1.209  1.00  2.66           H  
ATOM    219  N   ASN A  18      18.347  14.376   0.621  1.00  2.91           N  
ATOM    220  CA  ASN A  18      17.503  15.547   0.842  1.00  2.91           C  
ATOM    221  C   ASN A  18      16.109  15.170   1.371  1.00  2.91           C  
ATOM    222  O   ASN A  18      15.893  14.986   2.572  1.00  2.91           O  
ATOM    223  CB  ASN A  18      17.410  16.409  -0.411  1.00  2.91           C  
ATOM    224  CG  ASN A  18      18.737  16.982  -0.820  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      19.647  17.131   0.003  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      18.866  17.310  -2.082  1.00  2.91           N  
ATOM    227  H   ASN A  18      19.249  14.306   1.073  1.00  2.91           H  
ATOM    228  HA  ASN A  18      17.972  16.156   1.617  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      17.010  15.849  -1.252  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      16.728  17.237  -0.218  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      19.728  17.698  -2.410  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      18.103  17.175  -2.713  1.00  2.91           H  
ATOM    233  N   TYR A  19      15.136  15.164   0.484  1.00  3.09           N  
ATOM    234  CA  TYR A  19      13.751  14.963   0.867  1.00  3.09           C  
ATOM    235  C   TYR A  19      13.375  13.519   1.113  1.00  3.09           C  
ATOM    236  O   TYR A  19      12.769  12.866   0.268  1.00  3.09           O  
ATOM    237  CB  TYR A  19      12.834  15.580  -0.167  1.00  3.09           C  
ATOM    238  CG  TYR A  19      12.914  17.064  -0.150  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      13.828  17.713  -0.955  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      12.079  17.784   0.688  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      13.906  19.089  -0.930  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      12.150  19.158   0.712  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      13.062  19.811  -0.093  1.00  3.09           C  
ATOM    244  OH  TYR A  19      13.143  21.185  -0.069  1.00  3.09           O  
ATOM    245  H   TYR A  19      15.398  15.215  -0.490  1.00  3.09           H  
ATOM    246  HA  TYR A  19      13.589  15.494   1.810  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      13.101  15.224  -1.165  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      11.801  15.284   0.030  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      14.484  17.139  -1.612  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      11.361  17.265   1.321  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      14.626  19.603  -1.566  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      11.491  19.728   1.367  1.00  3.09           H  
ATOM    253  HH  TYR A  19      13.826  21.476  -0.677  1.00  3.09           H  
ATOM    254  N   ALA A  20      13.711  13.059   2.310  1.00  3.16           N  
ATOM    255  CA  ALA A  20      13.435  11.693   2.749  1.00  3.16           C  
ATOM    256  C   ALA A  20      11.931  11.439   2.719  1.00  3.16           C  
ATOM    257  O   ALA A  20      11.135  12.367   2.927  1.00  3.16           O  
ATOM    258  CB  ALA A  20      13.978  11.457   4.142  1.00  3.16           C  
ATOM    259  H   ALA A  20      14.254  13.694   2.896  1.00  3.16           H  
ATOM    260  HA  ALA A  20      13.915  11.005   2.049  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      13.771  10.425   4.436  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      15.057  11.627   4.145  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      13.501  12.139   4.836  1.00  3.16           H  
ATOM    264  N   SER A  21      11.554  10.180   2.492  1.00  3.12           N  
ATOM    265  CA  SER A  21      10.164   9.758   2.323  1.00  3.12           C  
ATOM    266  C   SER A  21       9.597  10.547   1.147  1.00  3.12           C  
ATOM    267  O   SER A  21      10.254  10.651   0.118  1.00  3.12           O  
ATOM    268  CB  SER A  21       9.351   9.971   3.592  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.844   9.185   4.643  1.00  3.12           O  
ATOM    270  H   SER A  21      12.272   9.463   2.365  1.00  3.12           H  
ATOM    271  HA  SER A  21      10.147   8.700   2.074  1.00  3.12           H  
ATOM    272 1HB  SER A  21       9.354  11.015   3.880  1.00  3.12           H  
ATOM    273 2HB  SER A  21       8.323   9.699   3.410  1.00  3.12           H  
ATOM    274  HG  SER A  21       9.819   8.277   4.327  1.00  3.12           H  
ATOM    275  N   HIS A  22       8.401  11.103   1.273  1.00  2.97           N  
ATOM    276  CA  HIS A  22       7.811  11.872   0.175  1.00  2.97           C  
ATOM    277  C   HIS A  22       7.282  13.221   0.618  1.00  2.97           C  
ATOM    278  O   HIS A  22       6.093  13.518   0.512  1.00  2.97           O  
ATOM    279  CB  HIS A  22       6.782  11.070  -0.634  1.00  2.97           C  
ATOM    280  CG  HIS A  22       7.423   9.974  -1.431  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       8.170  10.256  -2.547  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       7.437   8.638  -1.306  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       8.633   9.135  -3.056  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       8.206   8.143  -2.333  1.00  2.97           N  
ATOM    285  H   HIS A  22       7.890  11.008   2.137  1.00  2.97           H  
ATOM    286  HA  HIS A  22       8.605  12.102  -0.534  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       6.041  10.629   0.039  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       6.261  11.737  -1.316  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       6.937   8.073  -0.544  1.00  2.97           H  
ATOM    290  HE1 HIS A  22       9.263   9.034  -3.921  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       8.448   7.160  -2.531  1.00  2.97           H  
ATOM    292  N   ARG A  23       8.207  14.046   1.100  1.00  2.74           N  
ATOM    293  CA  ARG A  23       7.929  15.391   1.591  1.00  2.74           C  
ATOM    294  C   ARG A  23       8.014  16.437   0.467  1.00  2.74           C  
ATOM    295  O   ARG A  23       7.820  17.632   0.694  1.00  2.74           O  
ATOM    296  CB  ARG A  23       8.943  15.768   2.657  1.00  2.74           C  
ATOM    297  CG  ARG A  23       8.864  15.012   3.979  1.00  2.74           C  
ATOM    298  CD  ARG A  23      10.055  15.335   4.822  1.00  2.74           C  
ATOM    299  NE  ARG A  23       9.975  14.791   6.181  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      10.293  13.531   6.559  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      10.699  12.637   5.696  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      10.197  13.196   7.834  1.00  2.74           N  
ATOM    303  H   ARG A  23       9.162  13.701   1.151  1.00  2.74           H  
ATOM    304  HA  ARG A  23       6.929  15.408   2.017  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       9.943  15.596   2.262  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       8.858  16.832   2.873  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       7.957  15.281   4.519  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       8.875  13.935   3.780  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      10.944  14.914   4.340  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      10.165  16.418   4.893  1.00  2.74           H  
ATOM    311  HE  ARG A  23       9.673  15.422   6.907  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      10.766  12.854   4.691  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      10.934  11.709   6.019  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23       9.885  13.877   8.513  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      10.431  12.258   8.125  1.00  2.74           H  
ATOM    316  N   SER A  24       8.324  15.967  -0.737  1.00  2.49           N  
ATOM    317  CA  SER A  24       8.461  16.796  -1.933  1.00  2.49           C  
ATOM    318  C   SER A  24       8.424  15.970  -3.198  1.00  2.49           C  
ATOM    319  O   SER A  24       8.952  14.860  -3.241  1.00  2.49           O  
ATOM    320  CB  SER A  24       9.770  17.554  -1.938  1.00  2.49           C  
ATOM    321  OG  SER A  24       9.945  18.274  -3.149  1.00  2.49           O  
ATOM    322  H   SER A  24       8.465  14.973  -0.822  1.00  2.49           H  
ATOM    323  HA  SER A  24       7.631  17.505  -1.954  1.00  2.49           H  
ATOM    324 1HB  SER A  24       9.811  18.237  -1.095  1.00  2.49           H  
ATOM    325 2HB  SER A  24      10.578  16.838  -1.828  1.00  2.49           H  
ATOM    326  HG  SER A  24       9.516  19.132  -3.004  1.00  2.49           H  
ATOM    327  N   LEU A  25       7.920  16.560  -4.277  1.00  2.23           N  
ATOM    328  CA  LEU A  25       8.007  15.932  -5.595  1.00  2.23           C  
ATOM    329  C   LEU A  25       9.452  15.581  -5.935  1.00  2.23           C  
ATOM    330  O   LEU A  25       9.714  14.618  -6.642  1.00  2.23           O  
ATOM    331  CB  LEU A  25       7.436  16.824  -6.702  1.00  2.23           C  
ATOM    332  CG  LEU A  25       7.495  16.181  -8.097  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       6.679  14.886  -8.086  1.00  2.23           C  
ATOM    334  CD2 LEU A  25       6.978  17.157  -9.151  1.00  2.23           C  
ATOM    335  H   LEU A  25       7.485  17.465  -4.186  1.00  2.23           H  
ATOM    336  HA  LEU A  25       7.431  15.008  -5.574  1.00  2.23           H  
ATOM    337 1HB  LEU A  25       6.397  17.052  -6.476  1.00  2.23           H  
ATOM    338 2HB  LEU A  25       8.002  17.755  -6.735  1.00  2.23           H  
ATOM    339  HG  LEU A  25       8.526  15.931  -8.316  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       6.743  14.397  -9.056  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       7.073  14.221  -7.331  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       5.636  15.110  -7.860  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       7.045  16.701 -10.138  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       5.940  17.413  -8.935  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25       7.583  18.062  -9.133  1.00  2.23           H  
ATOM    346  N   SER A  26      10.405  16.378  -5.455  1.00  2.00           N  
ATOM    347  CA  SER A  26      11.806  16.141  -5.753  1.00  2.00           C  
ATOM    348  C   SER A  26      12.332  14.806  -5.194  1.00  2.00           C  
ATOM    349  O   SER A  26      13.390  14.344  -5.619  1.00  2.00           O  
ATOM    350  CB  SER A  26      12.633  17.305  -5.246  1.00  2.00           C  
ATOM    351  OG  SER A  26      12.578  17.400  -3.858  1.00  2.00           O  
ATOM    352  H   SER A  26      10.158  17.141  -4.830  1.00  2.00           H  
ATOM    353  HA  SER A  26      11.912  16.109  -6.838  1.00  2.00           H  
ATOM    354 1HB  SER A  26      13.668  17.170  -5.557  1.00  2.00           H  
ATOM    355 2HB  SER A  26      12.275  18.231  -5.687  1.00  2.00           H  
ATOM    356  HG  SER A  26      11.684  17.740  -3.649  1.00  2.00           H  
ATOM    357  N   GLY A  27      11.622  14.192  -4.232  1.00  1.83           N  
ATOM    358  CA  GLY A  27      12.038  12.905  -3.686  1.00  1.83           C  
ATOM    359  C   GLY A  27      11.439  11.740  -4.497  1.00  1.83           C  
ATOM    360  O   GLY A  27      11.739  10.566  -4.257  1.00  1.83           O  
ATOM    361  H   GLY A  27      10.753  14.596  -3.893  1.00  1.83           H  
ATOM    362 1HA  GLY A  27      13.124  12.848  -3.679  1.00  1.83           H  
ATOM    363 2HA  GLY A  27      11.716  12.830  -2.647  1.00  1.83           H  
ATOM    364  N   CYS A  28      10.582  12.069  -5.471  1.00  1.73           N  
ATOM    365  CA  CYS A  28       9.911  11.091  -6.314  1.00  1.73           C  
ATOM    366  C   CYS A  28      10.675  10.725  -7.584  1.00  1.73           C  
ATOM    367  O   CYS A  28      10.817  11.575  -8.462  1.00  1.73           O  
ATOM    368  CB  CYS A  28       8.562  11.628  -6.728  1.00  1.73           C  
ATOM    369  SG  CYS A  28       7.722  10.597  -7.822  1.00  1.73           S  
ATOM    370  H   CYS A  28      10.377  13.050  -5.654  1.00  1.73           H  
ATOM    371  HA  CYS A  28       9.722  10.219  -5.716  1.00  1.73           H  
ATOM    372 1HB  CYS A  28       7.932  11.791  -5.852  1.00  1.73           H  
ATOM    373 2HB  CYS A  28       8.695  12.559  -7.218  1.00  1.73           H  
ATOM    374  HG  CYS A  28       7.405   9.657  -6.910  1.00  1.73           H  
ATOM    375  N   PRO A  29      11.141   9.475  -7.763  1.00  1.72           N  
ATOM    376  CA  PRO A  29      11.854   9.020  -8.951  1.00  1.72           C  
ATOM    377  C   PRO A  29      11.069   9.280 -10.239  1.00  1.72           C  
ATOM    378  O   PRO A  29      11.629   9.582 -11.295  1.00  1.72           O  
ATOM    379  CB  PRO A  29      11.960   7.511  -8.701  1.00  1.72           C  
ATOM    380  CG  PRO A  29      11.929   7.366  -7.204  1.00  1.72           C  
ATOM    381  CD  PRO A  29      10.975   8.432  -6.730  1.00  1.72           C  
ATOM    382  HA  PRO A  29      12.849   9.485  -8.996  1.00  1.72           H  
ATOM    383 1HB  PRO A  29      11.127   6.992  -9.204  1.00  1.72           H  
ATOM    384 2HB  PRO A  29      12.888   7.124  -9.141  1.00  1.72           H  
ATOM    385 1HG  PRO A  29      11.588   6.355  -6.928  1.00  1.72           H  
ATOM    386 2HG  PRO A  29      12.941   7.480  -6.790  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       9.944   8.058  -6.706  1.00  1.72           H  
ATOM    388 2HD  PRO A  29      11.322   8.761  -5.757  1.00  1.72           H  
ATOM    389  N   ARG A  30       9.740   9.247 -10.128  1.00  1.83           N  
ATOM    390  CA  ARG A  30       8.878   9.407 -11.282  1.00  1.83           C  
ATOM    391  C   ARG A  30       8.628  10.843 -11.646  1.00  1.83           C  
ATOM    392  O   ARG A  30       7.993  11.120 -12.655  1.00  1.83           O  
ATOM    393  CB  ARG A  30       7.553   8.713 -11.089  1.00  1.83           C  
ATOM    394  CG  ARG A  30       7.648   7.243 -10.951  1.00  1.83           C  
ATOM    395  CD  ARG A  30       8.141   6.592 -12.189  1.00  1.83           C  
ATOM    396  NE  ARG A  30       8.051   5.143 -12.106  1.00  1.83           N  
ATOM    397  CZ  ARG A  30       8.695   4.289 -12.926  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       9.489   4.752 -13.878  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       8.531   2.989 -12.770  1.00  1.83           N  
ATOM    400  H   ARG A  30       9.317   9.051  -9.235  1.00  1.83           H  
ATOM    401  HA  ARG A  30       9.371   8.931 -12.127  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       7.046   9.095 -10.217  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       6.913   8.916 -11.942  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       8.293   6.976 -10.112  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       6.671   6.878 -10.784  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       7.539   6.919 -13.036  1.00  1.83           H  
ATOM    407 2HD  ARG A  30       9.187   6.863 -12.356  1.00  1.83           H  
ATOM    408  HE  ARG A  30       7.417   4.748 -11.400  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30       9.612   5.750 -13.996  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30       9.967   4.110 -14.495  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       7.923   2.644 -12.034  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       9.010   2.343 -13.378  1.00  1.83           H  
ATOM    413  N   ALA A  31       9.179  11.779 -10.887  1.00  2.06           N  
ATOM    414  CA  ALA A  31       9.037  13.175 -11.243  1.00  2.06           C  
ATOM    415  C   ALA A  31       9.649  13.377 -12.632  1.00  2.06           C  
ATOM    416  O   ALA A  31       9.191  14.186 -13.444  1.00  2.06           O  
ATOM    417  CB  ALA A  31       9.719  14.057 -10.223  1.00  2.06           C  
ATOM    418  H   ALA A  31       9.711  11.538 -10.052  1.00  2.06           H  
ATOM    419  HA  ALA A  31       7.987  13.422 -11.276  1.00  2.06           H  
ATOM    420 1HB  ALA A  31       9.600  15.100 -10.501  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       9.273  13.882  -9.245  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      10.776  13.804 -10.181  1.00  2.06           H  
ATOM    423  N   LYS A  32      10.673  12.573 -12.931  1.00  2.38           N  
ATOM    424  CA  LYS A  32      11.421  12.685 -14.161  1.00  2.38           C  
ATOM    425  C   LYS A  32      10.716  12.033 -15.340  1.00  2.38           C  
ATOM    426  O   LYS A  32      11.228  12.068 -16.459  1.00  2.38           O  
ATOM    427  CB  LYS A  32      12.802  12.053 -13.985  1.00  2.38           C  
ATOM    428  CG  LYS A  32      13.707  12.771 -12.994  1.00  2.38           C  
ATOM    429  CD  LYS A  32      15.074  12.092 -12.913  1.00  2.38           C  
ATOM    430  CE  LYS A  32      15.997  12.800 -11.934  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      17.323  12.128 -11.842  1.00  2.38           N  
ATOM    432  H   LYS A  32      10.962  11.851 -12.267  1.00  2.38           H  
ATOM    433  HA  LYS A  32      11.543  13.743 -14.387  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      12.683  11.023 -13.636  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      13.311  12.018 -14.946  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      13.834  13.810 -13.297  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      13.244  12.746 -12.007  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      14.940  11.055 -12.595  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      15.536  12.092 -13.900  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      16.144  13.828 -12.260  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      15.534  12.804 -10.946  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      17.907  12.625 -11.184  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      17.199  11.176 -11.530  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      17.764  12.130 -12.751  1.00  2.38           H  
ATOM    445  N   LYS A  33       9.547  11.412 -15.116  1.00  2.79           N  
ATOM    446  CA  LYS A  33       8.860  10.764 -16.224  1.00  2.79           C  
ATOM    447  C   LYS A  33       8.409  11.789 -17.261  1.00  2.79           C  
ATOM    448  O   LYS A  33       8.157  11.405 -18.404  1.00  2.79           O  
ATOM    449  CB  LYS A  33       7.631   9.963 -15.762  1.00  2.79           C  
ATOM    450  CG  LYS A  33       6.397  10.792 -15.341  1.00  2.79           C  
ATOM    451  CD  LYS A  33       5.261   9.879 -14.823  1.00  2.79           C  
ATOM    452  CE  LYS A  33       3.989  10.664 -14.555  1.00  2.79           C  
ATOM    453  NZ  LYS A  33       2.880   9.813 -14.036  1.00  2.79           N  
ATOM    454  H   LYS A  33       9.124  11.395 -14.190  1.00  2.79           H  
ATOM    455  HA  LYS A  33       9.556  10.081 -16.712  1.00  2.79           H  
ATOM    456 1HB  LYS A  33       7.321   9.290 -16.561  1.00  2.79           H  
ATOM    457 2HB  LYS A  33       7.911   9.348 -14.904  1.00  2.79           H  
ATOM    458 1HG  LYS A  33       6.663  11.517 -14.588  1.00  2.79           H  
ATOM    459 2HG  LYS A  33       6.021  11.335 -16.202  1.00  2.79           H  
ATOM    460 1HD  LYS A  33       5.054   9.100 -15.550  1.00  2.79           H  
ATOM    461 2HD  LYS A  33       5.576   9.411 -13.894  1.00  2.79           H  
ATOM    462 1HE  LYS A  33       4.189  11.425 -13.839  1.00  2.79           H  
ATOM    463 2HE  LYS A  33       3.670  11.131 -15.487  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33       2.067  10.390 -13.890  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33       2.665   9.093 -14.703  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33       3.127   9.375 -13.128  1.00  2.79           H  
ATOM    467  N   SER A  34       8.274  13.072 -16.835  1.00  3.26           N  
ATOM    468  CA  SER A  34       7.863  14.245 -17.634  1.00  3.26           C  
ATOM    469  C   SER A  34       6.514  14.796 -17.174  1.00  3.26           C  
ATOM    470  O   SER A  34       6.417  15.872 -16.585  1.00  3.26           O  
ATOM    471  CB  SER A  34       7.779  13.975 -19.141  1.00  3.26           C  
ATOM    472  OG  SER A  34       6.740  13.086 -19.454  1.00  3.26           O  
ATOM    473  H   SER A  34       8.518  13.266 -15.856  1.00  3.26           H  
ATOM    474  HA  SER A  34       8.607  15.029 -17.484  1.00  3.26           H  
ATOM    475 1HB  SER A  34       7.598  14.924 -19.649  1.00  3.26           H  
ATOM    476 2HB  SER A  34       8.732  13.591 -19.512  1.00  3.26           H  
ATOM    477  HG  SER A  34       7.129  12.218 -19.364  1.00  3.26           H  
ATOM    478  N   GLY A  35       5.466  14.021 -17.430  1.00  3.77           N  
ATOM    479  CA  GLY A  35       4.076  14.393 -17.179  1.00  3.77           C  
ATOM    480  C   GLY A  35       3.621  14.473 -15.721  1.00  3.77           C  
ATOM    481  O   GLY A  35       2.698  13.766 -15.309  1.00  3.77           O  
ATOM    482  H   GLY A  35       5.668  13.167 -17.927  1.00  3.77           H  
ATOM    483 1HA  GLY A  35       3.891  15.358 -17.653  1.00  3.77           H  
ATOM    484 2HA  GLY A  35       3.438  13.682 -17.700  1.00  3.77           H  
ATOM    485  N   VAL A  36       4.264  15.356 -14.964  1.00  4.30           N  
ATOM    486  CA  VAL A  36       3.883  15.649 -13.588  1.00  4.30           C  
ATOM    487  C   VAL A  36       3.689  17.150 -13.467  1.00  4.30           C  
ATOM    488  O   VAL A  36       4.599  17.920 -13.769  1.00  4.30           O  
ATOM    489  CB  VAL A  36       4.949  15.208 -12.570  1.00  4.30           C  
ATOM    490  CG1 VAL A  36       4.473  15.559 -11.178  1.00  4.30           C  
ATOM    491  CG2 VAL A  36       5.193  13.738 -12.679  1.00  4.30           C  
ATOM    492  H   VAL A  36       5.037  15.854 -15.395  1.00  4.30           H  
ATOM    493  HA  VAL A  36       2.942  15.151 -13.357  1.00  4.30           H  
ATOM    494  HB  VAL A  36       5.879  15.748 -12.757  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36       5.206  15.252 -10.470  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36       4.313  16.634 -11.097  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36       3.542  15.035 -10.972  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36       5.925  13.431 -11.960  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36       4.265  13.220 -12.483  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36       5.553  13.506 -13.681  1.00  4.30           H  
ATOM    501  N   LYS A  37       2.516  17.575 -13.022  1.00  4.84           N  
ATOM    502  CA  LYS A  37       2.272  19.004 -12.909  1.00  4.84           C  
ATOM    503  C   LYS A  37       1.830  19.397 -11.517  1.00  4.84           C  
ATOM    504  O   LYS A  37       1.078  18.672 -10.864  1.00  4.84           O  
ATOM    505  CB  LYS A  37       1.212  19.439 -13.922  1.00  4.84           C  
ATOM    506  CG  LYS A  37       1.614  19.259 -15.387  1.00  4.84           C  
ATOM    507  CD  LYS A  37       0.524  19.775 -16.322  1.00  4.84           C  
ATOM    508  CE  LYS A  37       0.902  19.591 -17.788  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      -0.166  20.090 -18.702  1.00  4.84           N  
ATOM    510  H   LYS A  37       1.797  16.911 -12.777  1.00  4.84           H  
ATOM    511  HA  LYS A  37       3.197  19.539 -13.119  1.00  4.84           H  
ATOM    512 1HB  LYS A  37       0.297  18.871 -13.754  1.00  4.84           H  
ATOM    513 2HB  LYS A  37       0.975  20.493 -13.766  1.00  4.84           H  
ATOM    514 1HG  LYS A  37       2.544  19.797 -15.578  1.00  4.84           H  
ATOM    515 2HG  LYS A  37       1.782  18.201 -15.592  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      -0.407  19.241 -16.126  1.00  4.84           H  
ATOM    517 2HD  LYS A  37       0.359  20.836 -16.132  1.00  4.84           H  
ATOM    518 1HE  LYS A  37       1.823  20.137 -17.990  1.00  4.84           H  
ATOM    519 2HE  LYS A  37       1.067  18.532 -17.983  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37       0.118  19.951 -19.662  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      -1.022  19.582 -18.528  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      -0.320  21.074 -18.537  1.00  4.84           H  
ATOM    523  N   VAL A  38       2.289  20.563 -11.084  1.00  5.37           N  
ATOM    524  CA  VAL A  38       1.898  21.138  -9.808  1.00  5.37           C  
ATOM    525  C   VAL A  38       1.387  22.554 -10.038  1.00  5.37           C  
ATOM    526  O   VAL A  38       2.108  23.393 -10.578  1.00  5.37           O  
ATOM    527  CB  VAL A  38       3.104  21.169  -8.847  1.00  5.37           C  
ATOM    528  CG1 VAL A  38       2.684  21.788  -7.524  1.00  5.37           C  
ATOM    529  CG2 VAL A  38       3.662  19.735  -8.650  1.00  5.37           C  
ATOM    530  H   VAL A  38       2.922  21.083 -11.676  1.00  5.37           H  
ATOM    531  HA  VAL A  38       1.099  20.535  -9.370  1.00  5.37           H  
ATOM    532  HB  VAL A  38       3.883  21.805  -9.269  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38       3.540  21.831  -6.853  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38       2.308  22.801  -7.695  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38       1.900  21.183  -7.073  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38       4.518  19.766  -7.976  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38       2.886  19.099  -8.222  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38       3.978  19.323  -9.607  1.00  5.37           H  
ATOM    539  N   ALA A  39       0.146  22.829  -9.663  1.00  5.88           N  
ATOM    540  CA  ALA A  39      -0.388  24.168  -9.874  1.00  5.88           C  
ATOM    541  C   ALA A  39       0.158  25.140  -8.827  1.00  5.88           C  
ATOM    542  O   ALA A  39       0.225  24.789  -7.642  1.00  5.88           O  
ATOM    543  CB  ALA A  39      -1.907  24.162  -9.802  1.00  5.88           C  
ATOM    544  H   ALA A  39      -0.421  22.110  -9.232  1.00  5.88           H  
ATOM    545  HA  ALA A  39      -0.084  24.481 -10.867  1.00  5.88           H  
ATOM    546 1HB  ALA A  39      -2.295  25.173  -9.987  1.00  5.88           H  
ATOM    547 2HB  ALA A  39      -2.309  23.481 -10.552  1.00  5.88           H  
ATOM    548 3HB  ALA A  39      -2.222  23.835  -8.812  1.00  5.88           H  
ATOM    549  N   PRO A  40       0.417  26.411  -9.176  1.00  6.39           N  
ATOM    550  CA  PRO A  40       0.828  27.470  -8.274  1.00  6.39           C  
ATOM    551  C   PRO A  40      -0.411  27.957  -7.546  1.00  6.39           C  
ATOM    552  O   PRO A  40      -0.870  29.085  -7.730  1.00  6.39           O  
ATOM    553  CB  PRO A  40       1.414  28.508  -9.227  1.00  6.39           C  
ATOM    554  CG  PRO A  40       0.604  28.341 -10.492  1.00  6.39           C  
ATOM    555  CD  PRO A  40       0.314  26.844 -10.587  1.00  6.39           C  
ATOM    556  HA  PRO A  40       1.583  27.083  -7.571  1.00  6.39           H  
ATOM    557 1HB  PRO A  40       1.323  29.515  -8.792  1.00  6.39           H  
ATOM    558 2HB  PRO A  40       2.487  28.320  -9.376  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      -0.329  28.932 -10.431  1.00  6.39           H  
ATOM    560 2HG  PRO A  40       1.164  28.726 -11.358  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      -0.712  26.711 -10.973  1.00  6.39           H  
ATOM    562 2HD  PRO A  40       1.078  26.354 -11.211  1.00  6.39           H  
ATOM    563  N   THR A  41      -0.943  27.086  -6.705  1.00  6.86           N  
ATOM    564  CA  THR A  41      -2.227  27.283  -6.065  1.00  6.86           C  
ATOM    565  C   THR A  41      -2.413  28.633  -5.391  1.00  6.86           C  
ATOM    566  O   THR A  41      -3.456  29.257  -5.562  1.00  6.86           O  
ATOM    567  CB  THR A  41      -2.479  26.178  -5.034  1.00  6.86           C  
ATOM    568  OG1 THR A  41      -2.467  24.901  -5.690  1.00  6.86           O  
ATOM    569  CG2 THR A  41      -3.819  26.403  -4.358  1.00  6.86           C  
ATOM    570  H   THR A  41      -0.464  26.191  -6.592  1.00  6.86           H  
ATOM    571  HA  THR A  41      -2.992  27.195  -6.839  1.00  6.86           H  
ATOM    572  HB  THR A  41      -1.693  26.198  -4.283  1.00  6.86           H  
ATOM    573  HG1 THR A  41      -1.598  24.765  -6.107  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      -3.994  25.618  -3.624  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      -3.807  27.371  -3.861  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      -4.612  26.388  -5.104  1.00  6.86           H  
ATOM    577  N   LYS A  42      -1.428  29.108  -4.635  1.00  7.28           N  
ATOM    578  CA  LYS A  42      -1.617  30.392  -3.958  1.00  7.28           C  
ATOM    579  C   LYS A  42      -1.902  31.498  -4.984  1.00  7.28           C  
ATOM    580  O   LYS A  42      -2.901  32.218  -4.877  1.00  7.28           O  
ATOM    581  CB  LYS A  42      -0.377  30.741  -3.127  1.00  7.28           C  
ATOM    582  CG  LYS A  42      -0.473  32.034  -2.292  1.00  7.28           C  
ATOM    583  CD  LYS A  42       0.834  32.259  -1.511  1.00  7.28           C  
ATOM    584  CE  LYS A  42       0.749  33.403  -0.479  1.00  7.28           C  
ATOM    585  NZ  LYS A  42       0.516  34.738  -1.098  1.00  7.28           N  
ATOM    586  H   LYS A  42      -0.576  28.579  -4.527  1.00  7.28           H  
ATOM    587  HA  LYS A  42      -2.480  30.317  -3.295  1.00  7.28           H  
ATOM    588 1HB  LYS A  42      -0.156  29.919  -2.447  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       0.479  30.853  -3.793  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      -0.639  32.889  -2.958  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      -1.309  31.975  -1.597  1.00  7.28           H  
ATOM    592 1HD  LYS A  42       1.101  31.339  -0.989  1.00  7.28           H  
ATOM    593 2HD  LYS A  42       1.626  32.493  -2.220  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      -0.054  33.198   0.228  1.00  7.28           H  
ATOM    595 2HE  LYS A  42       1.694  33.434   0.060  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42       0.490  35.440  -0.379  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42       1.248  34.955  -1.754  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      -0.391  34.751  -1.584  1.00  7.28           H  
ATOM    599  N   ASP A  43      -1.049  31.602  -6.009  1.00  7.68           N  
ATOM    600  CA  ASP A  43      -1.218  32.631  -7.026  1.00  7.68           C  
ATOM    601  C   ASP A  43      -2.532  32.457  -7.780  1.00  7.68           C  
ATOM    602  O   ASP A  43      -3.185  33.438  -8.133  1.00  7.68           O  
ATOM    603  CB  ASP A  43      -0.058  32.616  -8.020  1.00  7.68           C  
ATOM    604  CG  ASP A  43       1.275  33.127  -7.445  1.00  7.68           C  
ATOM    605  OD1 ASP A  43       1.274  33.708  -6.382  1.00  7.68           O  
ATOM    606  OD2 ASP A  43       2.282  32.934  -8.085  1.00  7.68           O  
ATOM    607  H   ASP A  43      -0.274  30.958  -6.079  1.00  7.68           H  
ATOM    608  HA  ASP A  43      -1.239  33.603  -6.529  1.00  7.68           H  
ATOM    609 1HB  ASP A  43       0.084  31.592  -8.373  1.00  7.68           H  
ATOM    610 2HB  ASP A  43      -0.321  33.218  -8.889  1.00  7.68           H  
ATOM    611  N   ASP A  44      -2.922  31.201  -8.036  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -4.179  30.959  -8.740  1.00  8.12           C  
ATOM    613  C   ASP A  44      -5.369  31.434  -7.905  1.00  8.12           C  
ATOM    614  O   ASP A  44      -6.248  32.135  -8.405  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -4.350  29.461  -9.057  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -3.453  28.915 -10.205  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -2.923  29.700 -10.964  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -3.317  27.707 -10.301  1.00  8.12           O  
ATOM    619  H   ASP A  44      -2.332  30.422  -7.744  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -4.167  31.519  -9.674  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -4.134  28.892  -8.157  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -5.391  29.270  -9.313  1.00  8.12           H  
ATOM    623  N   LYS A  45      -5.352  31.147  -6.603  1.00  8.62           N  
ATOM    624  CA  LYS A  45      -6.442  31.552  -5.717  1.00  8.62           C  
ATOM    625  C   LYS A  45      -6.576  33.068  -5.644  1.00  8.62           C  
ATOM    626  O   LYS A  45      -7.684  33.602  -5.554  1.00  8.62           O  
ATOM    627  CB  LYS A  45      -6.240  30.982  -4.312  1.00  8.62           C  
ATOM    628  CG  LYS A  45      -6.498  29.475  -4.191  1.00  8.62           C  
ATOM    629  CD  LYS A  45      -6.128  28.950  -2.807  1.00  8.62           C  
ATOM    630  CE  LYS A  45      -7.075  29.472  -1.737  1.00  8.62           C  
ATOM    631  NZ  LYS A  45      -6.771  28.897  -0.394  1.00  8.62           N  
ATOM    632  H   LYS A  45      -4.586  30.592  -6.223  1.00  8.62           H  
ATOM    633  HA  LYS A  45      -7.372  31.155  -6.118  1.00  8.62           H  
ATOM    634 1HB  LYS A  45      -5.207  31.165  -4.002  1.00  8.62           H  
ATOM    635 2HB  LYS A  45      -6.889  31.506  -3.611  1.00  8.62           H  
ATOM    636 1HG  LYS A  45      -7.550  29.271  -4.380  1.00  8.62           H  
ATOM    637 2HG  LYS A  45      -5.904  28.952  -4.939  1.00  8.62           H  
ATOM    638 1HD  LYS A  45      -6.162  27.861  -2.811  1.00  8.62           H  
ATOM    639 2HD  LYS A  45      -5.111  29.265  -2.570  1.00  8.62           H  
ATOM    640 1HE  LYS A  45      -6.991  30.557  -1.686  1.00  8.62           H  
ATOM    641 2HE  LYS A  45      -8.098  29.209  -2.010  1.00  8.62           H  
ATOM    642 1HZ  LYS A  45      -7.422  29.266   0.285  1.00  8.62           H  
ATOM    643 2HZ  LYS A  45      -6.858  27.891  -0.430  1.00  8.62           H  
ATOM    644 3HZ  LYS A  45      -5.829  29.143  -0.125  1.00  8.62           H  
ATOM    645  N   GLU A  46      -5.439  33.753  -5.698  1.00  9.15           N  
ATOM    646  CA  GLU A  46      -5.377  35.205  -5.624  1.00  9.15           C  
ATOM    647  C   GLU A  46      -5.481  35.898  -6.987  1.00  9.15           C  
ATOM    648  O   GLU A  46      -5.369  37.123  -7.056  1.00  9.15           O  
ATOM    649  CB  GLU A  46      -4.068  35.631  -4.959  1.00  9.15           C  
ATOM    650  CG  GLU A  46      -3.913  35.195  -3.504  1.00  9.15           C  
ATOM    651  CD  GLU A  46      -2.577  35.586  -2.916  1.00  9.15           C  
ATOM    652  OE1 GLU A  46      -1.975  36.515  -3.401  1.00  9.15           O  
ATOM    653  OE2 GLU A  46      -2.141  34.930  -1.988  1.00  9.15           O  
ATOM    654  H   GLU A  46      -4.562  33.233  -5.747  1.00  9.15           H  
ATOM    655  HA  GLU A  46      -6.209  35.545  -5.011  1.00  9.15           H  
ATOM    656 1HB  GLU A  46      -3.231  35.202  -5.523  1.00  9.15           H  
ATOM    657 2HB  GLU A  46      -3.976  36.713  -5.004  1.00  9.15           H  
ATOM    658 1HG  GLU A  46      -4.709  35.643  -2.910  1.00  9.15           H  
ATOM    659 2HG  GLU A  46      -4.025  34.110  -3.452  1.00  9.15           H  
ATOM    660  N   ASP A  47      -5.654  35.142  -8.077  1.00  9.68           N  
ATOM    661  CA  ASP A  47      -5.691  35.754  -9.397  1.00  9.68           C  
ATOM    662  C   ASP A  47      -6.892  36.697  -9.515  1.00  9.68           C  
ATOM    663  O   ASP A  47      -8.039  36.238  -9.600  1.00  9.68           O  
ATOM    664  CB  ASP A  47      -5.720  34.674 -10.488  1.00  9.68           C  
ATOM    665  CG  ASP A  47      -5.684  35.204 -11.945  1.00  9.68           C  
ATOM    666  OD1 ASP A  47      -6.172  36.304 -12.197  1.00  9.68           O  
ATOM    667  OD2 ASP A  47      -5.161  34.509 -12.794  1.00  9.68           O  
ATOM    668  H   ASP A  47      -5.764  34.129  -7.996  1.00  9.68           H  
ATOM    669  HA  ASP A  47      -4.754  36.284  -9.509  1.00  9.68           H  
ATOM    670 1HB  ASP A  47      -4.874  33.993 -10.336  1.00  9.68           H  
ATOM    671 2HB  ASP A  47      -6.616  34.080 -10.356  1.00  9.68           H  
ATOM    672  N   PRO A  48      -6.675  38.021  -9.657  1.00 10.15           N  
ATOM    673  CA  PRO A  48      -7.700  39.036  -9.631  1.00 10.15           C  
ATOM    674  C   PRO A  48      -8.704  38.872 -10.759  1.00 10.15           C  
ATOM    675  O   PRO A  48      -9.814  39.384 -10.667  1.00 10.15           O  
ATOM    676  CB  PRO A  48      -6.898  40.338  -9.773  1.00 10.15           C  
ATOM    677  CG  PRO A  48      -5.611  39.935 -10.450  1.00 10.15           C  
ATOM    678  CD  PRO A  48      -5.316  38.548  -9.951  1.00 10.15           C  
ATOM    679  HA  PRO A  48      -8.197  39.002  -8.656  1.00 10.15           H  
ATOM    680 1HB  PRO A  48      -7.473  41.059 -10.363  1.00 10.15           H  
ATOM    681 2HB  PRO A  48      -6.738  40.779  -8.778  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      -5.738  39.970 -11.546  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      -4.816  40.651 -10.199  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      -4.842  37.992 -10.780  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      -4.696  38.579  -9.040  1.00 10.15           H  
ATOM    686  N   GLU A  49      -8.350  38.166 -11.834  1.00 10.55           N  
ATOM    687  CA  GLU A  49      -9.322  38.008 -12.906  1.00 10.55           C  
ATOM    688  C   GLU A  49     -10.361  36.961 -12.512  1.00 10.55           C  
ATOM    689  O   GLU A  49     -11.546  37.086 -12.819  1.00 10.55           O  
ATOM    690  CB  GLU A  49      -8.636  37.645 -14.225  1.00 10.55           C  
ATOM    691  CG  GLU A  49      -7.760  38.773 -14.803  1.00 10.55           C  
ATOM    692  CD  GLU A  49      -8.556  39.994 -15.214  1.00 10.55           C  
ATOM    693  OE1 GLU A  49      -9.468  39.873 -16.018  1.00 10.55           O  
ATOM    694  OE2 GLU A  49      -8.304  41.071 -14.707  1.00 10.55           O  
ATOM    695  H   GLU A  49      -7.437  37.698 -11.911  1.00 10.55           H  
ATOM    696  HA  GLU A  49      -9.836  38.955 -13.044  1.00 10.55           H  
ATOM    697 1HB  GLU A  49      -7.996  36.775 -14.067  1.00 10.55           H  
ATOM    698 2HB  GLU A  49      -9.387  37.376 -14.970  1.00 10.55           H  
ATOM    699 1HG  GLU A  49      -7.039  39.070 -14.040  1.00 10.55           H  
ATOM    700 2HG  GLU A  49      -7.205  38.391 -15.659  1.00 10.55           H  
ATOM    701  N   LEU A  50      -9.933  35.944 -11.761  1.00 10.89           N  
ATOM    702  CA  LEU A  50     -10.836  34.864 -11.378  1.00 10.89           C  
ATOM    703  C   LEU A  50     -11.739  35.364 -10.274  1.00 10.89           C  
ATOM    704  O   LEU A  50     -12.836  34.861 -10.055  1.00 10.89           O  
ATOM    705  CB  LEU A  50     -10.068  33.636 -10.892  1.00 10.89           C  
ATOM    706  CG  LEU A  50      -9.190  32.951 -11.944  1.00 10.89           C  
ATOM    707  CD1 LEU A  50      -8.435  31.781 -11.300  1.00 10.89           C  
ATOM    708  CD2 LEU A  50     -10.061  32.484 -13.100  1.00 10.89           C  
ATOM    709  H   LEU A  50      -8.967  35.926 -11.441  1.00 10.89           H  
ATOM    710  HA  LEU A  50     -11.442  34.584 -12.236  1.00 10.89           H  
ATOM    711 1HB  LEU A  50      -9.414  33.941 -10.065  1.00 10.89           H  
ATOM    712 2HB  LEU A  50     -10.777  32.905 -10.514  1.00 10.89           H  
ATOM    713  HG  LEU A  50      -8.451  33.664 -12.316  1.00 10.89           H  
ATOM    714 1HD1 LEU A  50      -7.795  31.305 -12.041  1.00 10.89           H  
ATOM    715 2HD1 LEU A  50      -7.818  32.146 -10.477  1.00 10.89           H  
ATOM    716 3HD1 LEU A  50      -9.145  31.054 -10.909  1.00 10.89           H  
ATOM    717 1HD2 LEU A  50      -9.433  32.005 -13.852  1.00 10.89           H  
ATOM    718 2HD2 LEU A  50     -10.802  31.769 -12.736  1.00 10.89           H  
ATOM    719 3HD2 LEU A  50     -10.574  33.339 -13.543  1.00 10.89           H  
ATOM    720  N   MET A  51     -11.253  36.378  -9.587  1.00 11.21           N  
ATOM    721  CA  MET A  51     -11.950  37.036  -8.498  1.00 11.21           C  
ATOM    722  C   MET A  51     -12.839  38.209  -8.958  1.00 11.21           C  
ATOM    723  O   MET A  51     -13.449  38.881  -8.118  1.00 11.21           O  
ATOM    724  CB  MET A  51     -10.905  37.565  -7.530  1.00 11.21           C  
ATOM    725  CG  MET A  51     -10.053  36.491  -6.858  1.00 11.21           C  
ATOM    726  SD  MET A  51      -8.705  37.182  -5.898  1.00 11.21           S  
ATOM    727  CE  MET A  51      -9.581  37.927  -4.544  1.00 11.21           C  
ATOM    728  H   MET A  51     -10.302  36.686  -9.807  1.00 11.21           H  
ATOM    729  HA  MET A  51     -12.585  36.302  -8.006  1.00 11.21           H  
ATOM    730 1HB  MET A  51     -10.244  38.228  -8.070  1.00 11.21           H  
ATOM    731 2HB  MET A  51     -11.392  38.151  -6.756  1.00 11.21           H  
ATOM    732 1HG  MET A  51     -10.682  35.894  -6.195  1.00 11.21           H  
ATOM    733 2HG  MET A  51      -9.629  35.828  -7.613  1.00 11.21           H  
ATOM    734 1HE  MET A  51      -8.864  38.390  -3.863  1.00 11.21           H  
ATOM    735 2HE  MET A  51     -10.261  38.688  -4.927  1.00 11.21           H  
ATOM    736 3HE  MET A  51     -10.145  37.162  -4.015  1.00 11.21           H  
ATOM    737  N   LYS A  52     -12.889  38.508 -10.267  1.00 11.56           N  
ATOM    738  CA  LYS A  52     -13.586  39.718 -10.721  1.00 11.56           C  
ATOM    739  C   LYS A  52     -14.995  39.630 -11.304  1.00 11.56           C  
ATOM    740  O   LYS A  52     -15.240  39.015 -12.345  1.00 11.56           O  
ATOM    741  CB  LYS A  52     -12.696  40.404 -11.764  1.00 11.56           C  
ATOM    742  CG  LYS A  52     -13.212  41.704 -12.368  1.00 11.56           C  
ATOM    743  CD  LYS A  52     -12.117  42.339 -13.211  1.00 11.56           C  
ATOM    744  CE  LYS A  52     -11.845  41.486 -14.440  1.00 11.56           C  
ATOM    745  NZ  LYS A  52     -10.783  42.051 -15.324  1.00 11.56           N  
ATOM    746  H   LYS A  52     -12.415  37.928 -10.959  1.00 11.56           H  
ATOM    747  HA  LYS A  52     -13.654  40.383  -9.860  1.00 11.56           H  
ATOM    748 1HB  LYS A  52     -11.752  40.654 -11.304  1.00 11.56           H  
ATOM    749 2HB  LYS A  52     -12.483  39.707 -12.579  1.00 11.56           H  
ATOM    750 1HG  LYS A  52     -14.072  41.496 -12.993  1.00 11.56           H  
ATOM    751 2HG  LYS A  52     -13.514  42.389 -11.577  1.00 11.56           H  
ATOM    752 1HD  LYS A  52     -12.415  43.342 -13.519  1.00 11.56           H  
ATOM    753 2HD  LYS A  52     -11.197  42.407 -12.628  1.00 11.56           H  
ATOM    754 1HE  LYS A  52     -11.527  40.495 -14.104  1.00 11.56           H  
ATOM    755 2HE  LYS A  52     -12.765  41.383 -15.013  1.00 11.56           H  
ATOM    756 1HZ  LYS A  52     -10.629  41.394 -16.094  1.00 11.56           H  
ATOM    757 2HZ  LYS A  52     -11.029  42.951 -15.676  1.00 11.56           H  
ATOM    758 3HZ  LYS A  52      -9.888  42.104 -14.814  1.00 11.56           H  
ATOM    759  N   CYS A  53     -15.883  40.395 -10.670  1.00 11.93           N  
ATOM    760  CA  CYS A  53     -17.250  40.681 -11.101  1.00 11.93           C  
ATOM    761  C   CYS A  53     -17.008  41.772 -12.152  1.00 11.93           C  
ATOM    762  O   CYS A  53     -16.179  42.644 -11.898  1.00 11.93           O  
ATOM    763  CB  CYS A  53     -18.079  41.140  -9.890  1.00 11.93           C  
ATOM    764  SG  CYS A  53     -19.882  41.177 -10.096  1.00 11.93           S  
ATOM    765  H   CYS A  53     -15.560  40.822  -9.812  1.00 11.93           H  
ATOM    766  HA  CYS A  53     -17.704  39.799 -11.555  1.00 11.93           H  
ATOM    767 1HB  CYS A  53     -17.855  40.487  -9.046  1.00 11.93           H  
ATOM    768 2HB  CYS A  53     -17.761  42.143  -9.602  1.00 11.93           H  
ATOM    769  N   PRO A  54     -17.673  41.866 -13.324  1.00 12.27           N  
ATOM    770  CA  PRO A  54     -19.055  41.724 -13.793  1.00 12.27           C  
ATOM    771  C   PRO A  54     -19.975  40.622 -13.381  1.00 12.27           C  
ATOM    772  O   PRO A  54     -19.642  39.447 -13.268  1.00 12.27           O  
ATOM    773  CB  PRO A  54     -18.851  41.625 -15.309  1.00 12.27           C  
ATOM    774  CG  PRO A  54     -17.625  42.418 -15.576  1.00 12.27           C  
ATOM    775  CD  PRO A  54     -16.736  42.125 -14.431  1.00 12.27           C  
ATOM    776  HA  PRO A  54     -19.551  42.682 -13.571  1.00 12.27           H  
ATOM    777 1HB  PRO A  54     -18.742  40.571 -15.601  1.00 12.27           H  
ATOM    778 2HB  PRO A  54     -19.740  42.011 -15.835  1.00 12.27           H  
ATOM    779 1HG  PRO A  54     -17.181  42.118 -16.537  1.00 12.27           H  
ATOM    780 2HG  PRO A  54     -17.868  43.488 -15.659  1.00 12.27           H  
ATOM    781 1HD  PRO A  54     -16.128  41.222 -14.625  1.00 12.27           H  
ATOM    782 2HD  PRO A  54     -16.112  42.996 -14.205  1.00 12.27           H  
ATOM    783  N   VAL A  55     -21.197  41.120 -13.228  1.00 12.46           N  
ATOM    784  CA  VAL A  55     -22.429  40.528 -12.744  1.00 12.46           C  
ATOM    785  C   VAL A  55     -23.026  39.249 -13.329  1.00 12.46           C  
ATOM    786  O   VAL A  55     -23.601  38.494 -12.548  1.00 12.46           O  
ATOM    787  CB  VAL A  55     -23.512  41.607 -12.749  1.00 12.46           C  
ATOM    788  CG1 VAL A  55     -24.851  40.977 -12.467  1.00 12.46           C  
ATOM    789  CG2 VAL A  55     -23.158  42.630 -11.690  1.00 12.46           C  
ATOM    790  H   VAL A  55     -21.266  42.112 -13.417  1.00 12.46           H  
ATOM    791  HA  VAL A  55     -22.244  40.328 -11.697  1.00 12.46           H  
ATOM    792  HB  VAL A  55     -23.562  42.091 -13.719  1.00 12.46           H  
ATOM    793 1HG1 VAL A  55     -25.622  41.750 -12.460  1.00 12.46           H  
ATOM    794 2HG1 VAL A  55     -25.083  40.246 -13.237  1.00 12.46           H  
ATOM    795 3HG1 VAL A  55     -24.819  40.486 -11.494  1.00 12.46           H  
ATOM    796 1HG2 VAL A  55     -23.918  43.413 -11.664  1.00 12.46           H  
ATOM    797 2HG2 VAL A  55     -23.110  42.139 -10.714  1.00 12.46           H  
ATOM    798 3HG2 VAL A  55     -22.188  43.075 -11.914  1.00 12.46           H  
ATOM    799  N   PRO A  56     -23.019  38.965 -14.645  1.00 12.39           N  
ATOM    800  CA  PRO A  56     -23.638  37.766 -15.218  1.00 12.39           C  
ATOM    801  C   PRO A  56     -23.104  36.475 -14.570  1.00 12.39           C  
ATOM    802  O   PRO A  56     -22.258  35.773 -15.121  1.00 12.39           O  
ATOM    803  CB  PRO A  56     -23.241  37.873 -16.696  1.00 12.39           C  
ATOM    804  CG  PRO A  56     -23.016  39.365 -16.926  1.00 12.39           C  
ATOM    805  CD  PRO A  56     -22.404  39.860 -15.634  1.00 12.39           C  
ATOM    806  HA  PRO A  56     -24.729  37.835 -15.104  1.00 12.39           H  
ATOM    807 1HB  PRO A  56     -22.342  37.266 -16.887  1.00 12.39           H  
ATOM    808 2HB  PRO A  56     -24.042  37.462 -17.332  1.00 12.39           H  
ATOM    809 1HG  PRO A  56     -22.353  39.521 -17.788  1.00 12.39           H  
ATOM    810 2HG  PRO A  56     -23.967  39.867 -17.158  1.00 12.39           H  
ATOM    811 1HD  PRO A  56     -21.319  39.707 -15.668  1.00 12.39           H  
ATOM    812 2HD  PRO A  56     -22.679  40.903 -15.484  1.00 12.39           H  
ATOM    813  N   GLY A  57     -23.648  36.184 -13.390  1.00 12.07           N  
ATOM    814  CA  GLY A  57     -23.329  35.071 -12.495  1.00 12.07           C  
ATOM    815  C   GLY A  57     -22.393  35.573 -11.384  1.00 12.07           C  
ATOM    816  O   GLY A  57     -22.261  34.948 -10.329  1.00 12.07           O  
ATOM    817  H   GLY A  57     -24.317  36.863 -13.041  1.00 12.07           H  
ATOM    818 1HA  GLY A  57     -24.246  34.673 -12.064  1.00 12.07           H  
ATOM    819 2HA  GLY A  57     -22.855  34.268 -13.057  1.00 12.07           H  
ATOM    820  N   CYS A  58     -21.759  36.713 -11.652  1.00 11.58           N  
ATOM    821  CA  CYS A  58     -20.806  37.435 -10.803  1.00 11.58           C  
ATOM    822  C   CYS A  58     -19.839  36.445 -10.160  1.00 11.58           C  
ATOM    823  O   CYS A  58     -19.626  36.459  -8.947  1.00 11.58           O  
ATOM    824  CB  CYS A  58     -21.551  38.261  -9.748  1.00 11.58           C  
ATOM    825  SG  CYS A  58     -20.545  39.510  -8.779  1.00 11.58           S  
ATOM    826  H   CYS A  58     -21.983  37.138 -12.541  1.00 11.58           H  
ATOM    827  HA  CYS A  58     -20.231  38.118 -11.418  1.00 11.58           H  
ATOM    828 1HB  CYS A  58     -22.392  38.762 -10.194  1.00 11.58           H  
ATOM    829 2HB  CYS A  58     -21.969  37.559  -9.023  1.00 11.58           H  
ATOM    830  N   VAL A  59     -19.244  35.592 -11.002  1.00 11.05           N  
ATOM    831  CA  VAL A  59     -18.339  34.543 -10.552  1.00 11.05           C  
ATOM    832  C   VAL A  59     -16.882  34.948 -10.643  1.00 11.05           C  
ATOM    833  O   VAL A  59     -16.120  34.748  -9.702  1.00 11.05           O  
ATOM    834  CB  VAL A  59     -18.517  33.266 -11.396  1.00 11.05           C  
ATOM    835  CG1 VAL A  59     -17.497  32.233 -10.964  1.00 11.05           C  
ATOM    836  CG2 VAL A  59     -19.925  32.730 -11.246  1.00 11.05           C  
ATOM    837  H   VAL A  59     -19.468  35.665 -11.981  1.00 11.05           H  
ATOM    838  HA  VAL A  59     -18.573  34.316  -9.514  1.00 11.05           H  
ATOM    839  HB  VAL A  59     -18.324  33.493 -12.443  1.00 11.05           H  
ATOM    840 1HG1 VAL A  59     -17.609  31.339 -11.574  1.00 11.05           H  
ATOM    841 2HG1 VAL A  59     -16.490  32.638 -11.096  1.00 11.05           H  
ATOM    842 3HG1 VAL A  59     -17.655  31.981  -9.917  1.00 11.05           H  
ATOM    843 1HG2 VAL A  59     -20.035  31.830 -11.848  1.00 11.05           H  
ATOM    844 2HG2 VAL A  59     -20.120  32.495 -10.200  1.00 11.05           H  
ATOM    845 3HG2 VAL A  59     -20.627  33.468 -11.585  1.00 11.05           H  
ATOM    846  N   GLY A  60     -16.489  35.474 -11.797  1.00 10.58           N  
ATOM    847  CA  GLY A  60     -15.101  35.829 -12.038  1.00 10.58           C  
ATOM    848  C   GLY A  60     -14.337  34.616 -12.541  1.00 10.58           C  
ATOM    849  O   GLY A  60     -14.906  33.762 -13.227  1.00 10.58           O  
ATOM    850  H   GLY A  60     -17.164  35.631 -12.528  1.00 10.58           H  
ATOM    851 1HA  GLY A  60     -15.045  36.626 -12.779  1.00 10.58           H  
ATOM    852 2HA  GLY A  60     -14.651  36.207 -11.120  1.00 10.58           H  
TER     853
ENDMDL

REMARK ID 644159 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       6.132   0.519   2.294  1.00  3.79           N  
ATOM      2  CA  ASP A   1       6.665   1.674   1.585  1.00  3.79           C  
ATOM      3  C   ASP A   1       5.910   2.936   2.006  1.00  3.79           C  
ATOM      4  O   ASP A   1       5.933   3.308   3.180  1.00  3.79           O  
ATOM      5  CB  ASP A   1       6.598   1.455   0.068  1.00  3.79           C  
ATOM      6  CG  ASP A   1       7.571   0.369  -0.436  1.00  3.79           C  
ATOM      7  OD1 ASP A   1       8.448  -0.019   0.303  1.00  3.79           O  
ATOM      8  OD2 ASP A   1       7.419  -0.055  -1.559  1.00  3.79           O  
ATOM      9 1H   ASP A   1       6.554  -0.325   1.934  1.00  3.79           H  
ATOM     10 2H   ASP A   1       6.336   0.606   3.279  1.00  3.79           H  
ATOM     11 3H   ASP A   1       5.131   0.480   2.159  1.00  3.79           H  
ATOM     12  HA  ASP A   1       7.711   1.801   1.862  1.00  3.79           H  
ATOM     13 1HB  ASP A   1       5.583   1.174  -0.218  1.00  3.79           H  
ATOM     14 2HB  ASP A   1       6.851   2.381  -0.447  1.00  3.79           H  
ATOM     15  N   LEU A   2       5.250   3.600   1.061  1.00  3.52           N  
ATOM     16  CA  LEU A   2       4.505   4.813   1.376  1.00  3.52           C  
ATOM     17  C   LEU A   2       3.008   4.563   1.364  1.00  3.52           C  
ATOM     18  O   LEU A   2       2.506   3.812   0.534  1.00  3.52           O  
ATOM     19  CB  LEU A   2       4.836   5.897   0.349  1.00  3.52           C  
ATOM     20  CG  LEU A   2       6.307   6.258   0.251  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.515   7.247  -0.855  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       6.770   6.839   1.569  1.00  3.52           C  
ATOM     23  H   LEU A   2       5.250   3.274   0.107  1.00  3.52           H  
ATOM     24  HA  LEU A   2       4.793   5.156   2.368  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       4.502   5.562  -0.634  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       4.287   6.802   0.605  1.00  3.52           H  
ATOM     27  HG  LEU A   2       6.884   5.364   0.022  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       7.568   7.468  -0.901  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       6.185   6.820  -1.798  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       5.963   8.152  -0.650  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       7.829   7.094   1.502  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       6.194   7.741   1.792  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       6.624   6.108   2.368  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.288   5.238   2.257  1.00  3.26           N  
ATOM     35  CA  LYS A   3       0.829   5.165   2.260  1.00  3.26           C  
ATOM     36  C   LYS A   3       0.235   6.268   1.391  1.00  3.26           C  
ATOM     37  O   LYS A   3      -0.908   6.171   0.952  1.00  3.26           O  
ATOM     38  CB  LYS A   3       0.295   5.285   3.682  1.00  3.26           C  
ATOM     39  CG  LYS A   3       0.671   4.118   4.590  1.00  3.26           C  
ATOM     40  CD  LYS A   3       0.109   4.303   5.994  1.00  3.26           C  
ATOM     41  CE  LYS A   3       0.487   3.141   6.905  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -0.024   3.334   8.290  1.00  3.26           N  
ATOM     43  H   LYS A   3       2.763   5.801   2.947  1.00  3.26           H  
ATOM     44  HA  LYS A   3       0.522   4.205   1.844  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       0.665   6.204   4.135  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -0.794   5.350   3.654  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       0.277   3.192   4.168  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       1.757   4.036   4.647  1.00  3.26           H  
ATOM     49 1HD  LYS A   3       0.491   5.231   6.422  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -0.978   4.369   5.943  1.00  3.26           H  
ATOM     51 1HE  LYS A   3       0.069   2.221   6.501  1.00  3.26           H  
ATOM     52 2HE  LYS A   3       1.573   3.053   6.939  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3       0.245   2.547   8.862  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3       0.367   4.182   8.679  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -1.032   3.406   8.270  1.00  3.26           H  
ATOM     56  N   CYS A   4       1.055   7.299   1.161  1.00  3.03           N  
ATOM     57  CA  CYS A   4       0.740   8.517   0.417  1.00  3.03           C  
ATOM     58  C   CYS A   4      -0.344   9.372   1.086  1.00  3.03           C  
ATOM     59  O   CYS A   4      -1.497   8.956   1.173  1.00  3.03           O  
ATOM     60  CB  CYS A   4       0.299   8.210  -0.998  1.00  3.03           C  
ATOM     61  SG  CYS A   4      -0.097   9.695  -1.909  1.00  3.03           S  
ATOM     62  H   CYS A   4       1.978   7.215   1.558  1.00  3.03           H  
ATOM     63  HA  CYS A   4       1.662   9.081   0.340  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       1.086   7.675  -1.529  1.00  3.03           H  
ATOM     65 2HB  CYS A   4      -0.580   7.580  -0.985  1.00  3.03           H  
ATOM     66  N   PRO A   5      -0.024  10.600   1.537  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -0.917  11.508   2.233  1.00  2.84           C  
ATOM     68  C   PRO A   5      -1.958  12.237   1.375  1.00  2.84           C  
ATOM     69  O   PRO A   5      -2.824  12.912   1.934  1.00  2.84           O  
ATOM     70  CB  PRO A   5       0.066  12.522   2.824  1.00  2.84           C  
ATOM     71  CG  PRO A   5       1.205  12.555   1.848  1.00  2.84           C  
ATOM     72  CD  PRO A   5       1.324  11.152   1.326  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -1.421  10.952   3.035  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -0.428  13.499   2.935  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       0.375  12.203   3.831  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       1.000  13.283   1.054  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       2.132  12.897   2.345  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       1.542  11.225   0.255  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       2.089  10.602   1.896  1.00  2.84           H  
ATOM     80  N   THR A   6      -1.875  12.177   0.041  1.00  2.69           N  
ATOM     81  CA  THR A   6      -2.803  13.015  -0.709  1.00  2.69           C  
ATOM     82  C   THR A   6      -4.003  12.193  -1.208  1.00  2.69           C  
ATOM     83  O   THR A   6      -3.829  11.083  -1.704  1.00  2.69           O  
ATOM     84  CB  THR A   6      -2.081  13.637  -1.922  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -1.706  12.616  -2.829  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -0.827  14.323  -1.465  1.00  2.69           C  
ATOM     87  H   THR A   6      -1.194  11.593  -0.428  1.00  2.69           H  
ATOM     88  HA  THR A   6      -3.131  13.810  -0.049  1.00  2.69           H  
ATOM     89  HB  THR A   6      -2.721  14.345  -2.419  1.00  2.69           H  
ATOM     90  HG1 THR A   6      -1.227  11.919  -2.349  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -0.306  14.741  -2.318  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -1.076  15.117  -0.762  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -0.184  13.594  -0.980  1.00  2.69           H  
ATOM     94  N   PRO A   7      -5.215  12.767  -1.259  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -6.433  12.117  -1.710  1.00  2.57           C  
ATOM     96  C   PRO A   7      -6.442  11.757  -3.190  1.00  2.57           C  
ATOM     97  O   PRO A   7      -7.242  10.933  -3.624  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -7.509  13.162  -1.383  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -6.784  14.481  -1.358  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -5.405  14.158  -0.820  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -6.587  11.213  -1.104  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -8.296  13.130  -2.151  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -7.987  12.917  -0.425  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -6.773  14.910  -2.365  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -7.330  15.195  -0.723  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -4.685  14.821  -1.280  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -5.392  14.220   0.281  1.00  2.57           H  
ATOM    108  N   GLY A   8      -5.576  12.391  -3.970  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -5.544  12.145  -5.402  1.00  2.48           C  
ATOM    110  C   GLY A   8      -4.517  11.115  -5.867  1.00  2.48           C  
ATOM    111  O   GLY A   8      -4.399  10.896  -7.074  1.00  2.48           O  
ATOM    112  H   GLY A   8      -4.928  13.053  -3.576  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      -6.536  11.829  -5.725  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      -5.350  13.086  -5.912  1.00  2.48           H  
ATOM    115  N   CYS A   9      -3.771  10.479  -4.947  1.00  2.40           N  
ATOM    116  CA  CYS A   9      -2.710   9.555  -5.387  1.00  2.40           C  
ATOM    117  C   CYS A   9      -3.039   8.071  -5.464  1.00  2.40           C  
ATOM    118  O   CYS A   9      -2.211   7.293  -5.942  1.00  2.40           O  
ATOM    119  CB  CYS A   9      -1.495   9.679  -4.502  1.00  2.40           C  
ATOM    120  SG  CYS A   9      -1.793   9.170  -2.875  1.00  2.40           S  
ATOM    121  H   CYS A   9      -3.901  10.673  -3.947  1.00  2.40           H  
ATOM    122  HA  CYS A   9      -2.398   9.873  -6.361  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      -0.669   9.091  -4.900  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      -1.182  10.697  -4.471  1.00  2.40           H  
ATOM    125  N   ASP A  10      -4.179   7.651  -4.934  1.00  2.31           N  
ATOM    126  CA  ASP A  10      -4.553   6.231  -4.871  1.00  2.31           C  
ATOM    127  C   ASP A  10      -3.462   5.353  -4.242  1.00  2.31           C  
ATOM    128  O   ASP A  10      -3.280   4.206  -4.645  1.00  2.31           O  
ATOM    129  CB  ASP A  10      -4.833   5.664  -6.277  1.00  2.31           C  
ATOM    130  CG  ASP A  10      -6.042   6.258  -6.983  1.00  2.31           C  
ATOM    131  OD1 ASP A  10      -7.009   6.558  -6.331  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      -5.973   6.435  -8.193  1.00  2.31           O  
ATOM    133  H   ASP A  10      -4.816   8.343  -4.563  1.00  2.31           H  
ATOM    134  HA  ASP A  10      -5.456   6.142  -4.266  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      -3.961   5.806  -6.913  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      -4.986   4.588  -6.196  1.00  2.31           H  
ATOM    137  N   GLY A  11      -2.748   5.873  -3.244  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -1.711   5.101  -2.564  1.00  2.22           C  
ATOM    139  C   GLY A  11      -0.374   5.013  -3.328  1.00  2.22           C  
ATOM    140  O   GLY A  11       0.535   4.305  -2.893  1.00  2.22           O  
ATOM    141  H   GLY A  11      -2.922   6.825  -2.947  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -1.532   5.537  -1.581  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.083   4.094  -2.386  1.00  2.22           H  
ATOM    144  N   SER A  12      -0.252   5.694  -4.474  1.00  2.17           N  
ATOM    145  CA  SER A  12       0.961   5.602  -5.291  1.00  2.17           C  
ATOM    146  C   SER A  12       2.164   6.344  -4.707  1.00  2.17           C  
ATOM    147  O   SER A  12       2.035   7.110  -3.752  1.00  2.17           O  
ATOM    148  CB  SER A  12       0.671   6.068  -6.710  1.00  2.17           C  
ATOM    149  OG  SER A  12       0.360   7.431  -6.754  1.00  2.17           O  
ATOM    150  H   SER A  12      -1.024   6.263  -4.817  1.00  2.17           H  
ATOM    151  HA  SER A  12       1.231   4.547  -5.354  1.00  2.17           H  
ATOM    152 1HB  SER A  12       1.535   5.873  -7.338  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -0.165   5.496  -7.112  1.00  2.17           H  
ATOM    154  HG  SER A  12      -0.559   7.492  -6.424  1.00  2.17           H  
ATOM    155  N   GLY A  13       3.351   6.073  -5.267  1.00  2.17           N  
ATOM    156  CA  GLY A  13       4.588   6.680  -4.784  1.00  2.17           C  
ATOM    157  C   GLY A  13       4.818   8.083  -5.321  1.00  2.17           C  
ATOM    158  O   GLY A  13       3.966   8.644  -6.009  1.00  2.17           O  
ATOM    159  H   GLY A  13       3.391   5.434  -6.046  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       4.565   6.712  -3.695  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       5.431   6.047  -5.059  1.00  2.17           H  
ATOM    162  N   HIS A  14       5.974   8.640  -4.981  1.00  2.26           N  
ATOM    163  CA  HIS A  14       6.327  10.011  -5.329  1.00  2.26           C  
ATOM    164  C   HIS A  14       7.312  10.136  -6.480  1.00  2.26           C  
ATOM    165  O   HIS A  14       7.903   9.151  -6.930  1.00  2.26           O  
ATOM    166  CB  HIS A  14       6.886  10.724  -4.101  1.00  2.26           C  
ATOM    167  CG  HIS A  14       8.173  10.191  -3.593  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       8.306   8.917  -3.086  1.00  2.26           N  
ATOM    169  CD2 HIS A  14       9.380  10.773  -3.472  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       9.543   8.736  -2.667  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      10.212   9.855  -2.852  1.00  2.26           N  
ATOM    172  H   HIS A  14       6.627   8.097  -4.436  1.00  2.26           H  
ATOM    173  HA  HIS A  14       5.425  10.542  -5.621  1.00  2.26           H  
ATOM    174 1HB  HIS A  14       7.027  11.782  -4.329  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       6.168  10.669  -3.296  1.00  2.26           H  
ATOM    176  HD1 HIS A  14       7.590   8.226  -3.017  1.00  2.26           H  
ATOM    177  HD2 HIS A  14       9.745  11.773  -3.723  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       9.844   7.786  -2.221  1.00  2.26           H  
ATOM    179  N   ILE A  15       7.499  11.370  -6.928  1.00  2.42           N  
ATOM    180  CA  ILE A  15       8.459  11.707  -7.959  1.00  2.42           C  
ATOM    181  C   ILE A  15       9.840  11.790  -7.334  1.00  2.42           C  
ATOM    182  O   ILE A  15      10.038  12.527  -6.368  1.00  2.42           O  
ATOM    183  CB  ILE A  15       8.102  13.080  -8.561  1.00  2.42           C  
ATOM    184  CG1 ILE A  15       6.728  13.022  -9.219  1.00  2.42           C  
ATOM    185  CG2 ILE A  15       9.156  13.523  -9.549  1.00  2.42           C  
ATOM    186  CD1 ILE A  15       6.174  14.385  -9.578  1.00  2.42           C  
ATOM    187  H   ILE A  15       6.945  12.121  -6.527  1.00  2.42           H  
ATOM    188  HA  ILE A  15       8.453  10.938  -8.729  1.00  2.42           H  
ATOM    189  HB  ILE A  15       8.039  13.813  -7.756  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15       6.794  12.421 -10.123  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15       6.041  12.549  -8.538  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15       8.891  14.500  -9.946  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      10.121  13.588  -9.049  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15       9.220  12.804 -10.364  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15       5.206  14.283 -10.031  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15       6.083  14.988  -8.671  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15       6.845  14.879 -10.274  1.00  2.42           H  
ATOM    198  N   THR A  16      10.802  11.036  -7.860  1.00  2.64           N  
ATOM    199  CA  THR A  16      12.138  11.097  -7.282  1.00  2.64           C  
ATOM    200  C   THR A  16      12.656  12.520  -7.420  1.00  2.64           C  
ATOM    201  O   THR A  16      12.652  13.076  -8.520  1.00  2.64           O  
ATOM    202  CB  THR A  16      13.103  10.110  -7.966  1.00  2.64           C  
ATOM    203  OG1 THR A  16      12.589   8.777  -7.843  1.00  2.64           O  
ATOM    204  CG2 THR A  16      14.483  10.181  -7.322  1.00  2.64           C  
ATOM    205  H   THR A  16      10.605  10.433  -8.645  1.00  2.64           H  
ATOM    206  HA  THR A  16      12.077  10.852  -6.220  1.00  2.64           H  
ATOM    207  HB  THR A  16      13.188  10.360  -9.023  1.00  2.64           H  
ATOM    208  HG1 THR A  16      12.451   8.572  -6.913  1.00  2.64           H  
ATOM    209 1HG2 THR A  16      15.151   9.476  -7.816  1.00  2.64           H  
ATOM    210 2HG2 THR A  16      14.885  11.188  -7.423  1.00  2.64           H  
ATOM    211 3HG2 THR A  16      14.405   9.927  -6.265  1.00  2.64           H  
ATOM    212  N   GLY A  17      13.133  13.097  -6.323  1.00  2.90           N  
ATOM    213  CA  GLY A  17      13.608  14.470  -6.358  1.00  2.90           C  
ATOM    214  C   GLY A  17      13.613  15.099  -4.972  1.00  2.90           C  
ATOM    215  O   GLY A  17      13.790  14.420  -3.961  1.00  2.90           O  
ATOM    216  H   GLY A  17      13.125  12.585  -5.453  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      14.615  14.494  -6.774  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      12.974  15.054  -7.023  1.00  2.90           H  
ATOM    219  N   ASN A  18      13.429  16.416  -4.937  1.00  3.14           N  
ATOM    220  CA  ASN A  18      13.463  17.208  -3.708  1.00  3.14           C  
ATOM    221  C   ASN A  18      12.337  16.897  -2.718  1.00  3.14           C  
ATOM    222  O   ASN A  18      12.478  17.160  -1.517  1.00  3.14           O  
ATOM    223  CB  ASN A  18      13.413  18.682  -4.052  1.00  3.14           C  
ATOM    224  CG  ASN A  18      14.692  19.180  -4.656  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      15.757  18.570  -4.496  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      14.611  20.282  -5.353  1.00  3.14           N  
ATOM    227  H   ASN A  18      13.279  16.898  -5.813  1.00  3.14           H  
ATOM    228  HA  ASN A  18      14.405  16.997  -3.199  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      12.595  18.864  -4.751  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      13.202  19.258  -3.152  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      15.430  20.665  -5.781  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      13.731  20.744  -5.457  1.00  3.14           H  
ATOM    233  N   TYR A  19      11.218  16.379  -3.218  1.00  3.30           N  
ATOM    234  CA  TYR A  19      10.053  16.115  -2.386  1.00  3.30           C  
ATOM    235  C   TYR A  19       9.950  14.651  -1.978  1.00  3.30           C  
ATOM    236  O   TYR A  19       8.961  13.952  -2.262  1.00  3.30           O  
ATOM    237  CB  TYR A  19       8.830  16.583  -3.124  1.00  3.30           C  
ATOM    238  CG  TYR A  19       8.935  18.035  -3.414  1.00  3.30           C  
ATOM    239  CD1 TYR A  19       9.112  18.464  -4.715  1.00  3.30           C  
ATOM    240  CD2 TYR A  19       8.912  18.941  -2.381  1.00  3.30           C  
ATOM    241  CE1 TYR A  19       9.249  19.807  -4.981  1.00  3.30           C  
ATOM    242  CE2 TYR A  19       9.046  20.282  -2.638  1.00  3.30           C  
ATOM    243  CZ  TYR A  19       9.214  20.720  -3.932  1.00  3.30           C  
ATOM    244  OH  TYR A  19       9.352  22.064  -4.191  1.00  3.30           O  
ATOM    245  H   TYR A  19      11.179  16.163  -4.202  1.00  3.30           H  
ATOM    246  HA  TYR A  19      10.140  16.702  -1.486  1.00  3.30           H  
ATOM    247 1HB  TYR A  19       8.761  16.054  -4.066  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       7.927  16.398  -2.538  1.00  3.30           H  
ATOM    249  HD1 TYR A  19       9.142  17.739  -5.530  1.00  3.30           H  
ATOM    250  HD2 TYR A  19       8.789  18.592  -1.356  1.00  3.30           H  
ATOM    251  HE1 TYR A  19       9.385  20.149  -6.006  1.00  3.30           H  
ATOM    252  HE2 TYR A  19       9.026  20.999  -1.817  1.00  3.30           H  
ATOM    253  HH  TYR A  19       9.462  22.199  -5.136  1.00  3.30           H  
ATOM    254  N   ALA A  20      10.967  14.224  -1.249  1.00  3.35           N  
ATOM    255  CA  ALA A  20      11.088  12.850  -0.825  1.00  3.35           C  
ATOM    256  C   ALA A  20       9.897  12.413  -0.010  1.00  3.35           C  
ATOM    257  O   ALA A  20       9.363  13.179   0.800  1.00  3.35           O  
ATOM    258  CB  ALA A  20      12.345  12.670  -0.003  1.00  3.35           C  
ATOM    259  H   ALA A  20      11.716  14.876  -1.041  1.00  3.35           H  
ATOM    260  HA  ALA A  20      11.153  12.226  -1.712  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      12.435  11.623   0.288  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      13.210  12.961  -0.598  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      12.288  13.292   0.887  1.00  3.35           H  
ATOM    264  N   SER A  21       9.486  11.176  -0.255  1.00  3.29           N  
ATOM    265  CA  SER A  21       8.405  10.490   0.452  1.00  3.29           C  
ATOM    266  C   SER A  21       7.098  11.283   0.539  1.00  3.29           C  
ATOM    267  O   SER A  21       6.366  11.148   1.519  1.00  3.29           O  
ATOM    268  CB  SER A  21       8.856  10.152   1.859  1.00  3.29           C  
ATOM    269  OG  SER A  21      10.003   9.336   1.856  1.00  3.29           O  
ATOM    270  H   SER A  21       9.965  10.667  -1.002  1.00  3.29           H  
ATOM    271  HA  SER A  21       8.200   9.566  -0.080  1.00  3.29           H  
ATOM    272 1HB  SER A  21       9.060  11.071   2.410  1.00  3.29           H  
ATOM    273 2HB  SER A  21       8.047   9.640   2.377  1.00  3.29           H  
ATOM    274  HG  SER A  21      10.123   9.046   2.764  1.00  3.29           H  
ATOM    275  N   HIS A  22       6.776  12.071  -0.490  1.00  3.15           N  
ATOM    276  CA  HIS A  22       5.554  12.889  -0.504  1.00  3.15           C  
ATOM    277  C   HIS A  22       5.487  13.902   0.644  1.00  3.15           C  
ATOM    278  O   HIS A  22       4.399  14.208   1.132  1.00  3.15           O  
ATOM    279  CB  HIS A  22       4.238  12.084  -0.404  1.00  3.15           C  
ATOM    280  CG  HIS A  22       3.851  11.149  -1.509  1.00  3.15           C  
ATOM    281  ND1 HIS A  22       3.455  11.589  -2.752  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       3.704   9.807  -1.522  1.00  3.15           C  
ATOM    283  CE1 HIS A  22       3.088  10.550  -3.483  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       3.226   9.465  -2.756  1.00  3.15           N  
ATOM    285  H   HIS A  22       7.449  12.185  -1.249  1.00  3.15           H  
ATOM    286  HA  HIS A  22       5.523  13.458  -1.434  1.00  3.15           H  
ATOM    287 1HB  HIS A  22       4.225  11.516   0.517  1.00  3.15           H  
ATOM    288 2HB  HIS A  22       3.427  12.804  -0.320  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       3.891   9.130  -0.696  1.00  3.15           H  
ATOM    290  HE1 HIS A  22       2.711  10.573  -4.506  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       2.976   8.515  -3.074  1.00  3.15           H  
ATOM    292  N   ARG A  23       6.621  14.505   1.018  1.00  2.95           N  
ATOM    293  CA  ARG A  23       6.642  15.546   2.059  1.00  2.95           C  
ATOM    294  C   ARG A  23       5.839  16.802   1.664  1.00  2.95           C  
ATOM    295  O   ARG A  23       5.530  17.649   2.505  1.00  2.95           O  
ATOM    296  CB  ARG A  23       8.069  15.950   2.398  1.00  2.95           C  
ATOM    297  CG  ARG A  23       8.816  16.728   1.329  1.00  2.95           C  
ATOM    298  CD  ARG A  23      10.236  16.980   1.748  1.00  2.95           C  
ATOM    299  NE  ARG A  23      10.998  17.745   0.764  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.074  19.082   0.696  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      10.435  19.850   1.551  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      11.808  19.601  -0.256  1.00  2.95           N  
ATOM    303  H   ARG A  23       7.508  14.179   0.632  1.00  2.95           H  
ATOM    304  HA  ARG A  23       6.194  15.124   2.959  1.00  2.95           H  
ATOM    305 1HB  ARG A  23       8.067  16.554   3.301  1.00  2.95           H  
ATOM    306 2HB  ARG A  23       8.653  15.050   2.605  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       8.822  16.135   0.418  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       8.326  17.682   1.141  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.245  17.529   2.686  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      10.735  16.018   1.885  1.00  2.95           H  
ATOM    311  HE  ARG A  23      11.524  17.238   0.043  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23       9.874  19.433   2.280  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      10.510  20.853   1.480  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      12.286  18.950  -0.891  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      11.899  20.598  -0.355  1.00  2.95           H  
ATOM    316  N   SER A  24       5.528  16.908   0.377  1.00  2.74           N  
ATOM    317  CA  SER A  24       4.764  17.985  -0.234  1.00  2.74           C  
ATOM    318  C   SER A  24       3.979  17.474  -1.417  1.00  2.74           C  
ATOM    319  O   SER A  24       4.441  16.619  -2.174  1.00  2.74           O  
ATOM    320  CB  SER A  24       5.640  19.107  -0.734  1.00  2.74           C  
ATOM    321  OG  SER A  24       4.863  20.066  -1.440  1.00  2.74           O  
ATOM    322  H   SER A  24       5.835  16.157  -0.219  1.00  2.74           H  
ATOM    323  HA  SER A  24       4.063  18.375   0.504  1.00  2.74           H  
ATOM    324 1HB  SER A  24       6.148  19.579   0.107  1.00  2.74           H  
ATOM    325 2HB  SER A  24       6.386  18.698  -1.387  1.00  2.74           H  
ATOM    326  HG  SER A  24       5.442  20.827  -1.576  1.00  2.74           H  
ATOM    327  N   LEU A  25       2.833  18.100  -1.653  1.00  2.53           N  
ATOM    328  CA  LEU A  25       2.009  17.806  -2.821  1.00  2.53           C  
ATOM    329  C   LEU A  25       2.814  17.895  -4.109  1.00  2.53           C  
ATOM    330  O   LEU A  25       2.535  17.169  -5.062  1.00  2.53           O  
ATOM    331  CB  LEU A  25       0.800  18.745  -2.896  1.00  2.53           C  
ATOM    332  CG  LEU A  25      -0.127  18.496  -4.088  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      -0.623  17.078  -4.025  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      -1.295  19.481  -4.049  1.00  2.53           C  
ATOM    335  H   LEU A  25       2.527  18.804  -0.997  1.00  2.53           H  
ATOM    336  HA  LEU A  25       1.637  16.786  -2.725  1.00  2.53           H  
ATOM    337 1HB  LEU A  25       0.212  18.639  -1.987  1.00  2.53           H  
ATOM    338 2HB  LEU A  25       1.158  19.775  -2.961  1.00  2.53           H  
ATOM    339  HG  LEU A  25       0.424  18.631  -5.010  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      -1.276  16.869  -4.868  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25       0.223  16.410  -4.054  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      -1.152  16.939  -3.106  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      -1.956  19.305  -4.898  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      -1.854  19.350  -3.124  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      -0.913  20.500  -4.097  1.00  2.53           H  
ATOM    346  N   SER A  26       3.811  18.780  -4.150  1.00  2.34           N  
ATOM    347  CA  SER A  26       4.614  18.955  -5.356  1.00  2.34           C  
ATOM    348  C   SER A  26       5.329  17.664  -5.811  1.00  2.34           C  
ATOM    349  O   SER A  26       5.711  17.553  -6.976  1.00  2.34           O  
ATOM    350  CB  SER A  26       5.633  20.053  -5.140  1.00  2.34           C  
ATOM    351  OG  SER A  26       5.010  21.306  -4.997  1.00  2.34           O  
ATOM    352  H   SER A  26       4.033  19.321  -3.309  1.00  2.34           H  
ATOM    353  HA  SER A  26       3.944  19.264  -6.159  1.00  2.34           H  
ATOM    354 1HB  SER A  26       6.211  19.830  -4.244  1.00  2.34           H  
ATOM    355 2HB  SER A  26       6.325  20.077  -5.980  1.00  2.34           H  
ATOM    356  HG  SER A  26       5.717  21.944  -4.867  1.00  2.34           H  
ATOM    357  N   GLY A  27       5.545  16.704  -4.899  1.00  2.19           N  
ATOM    358  CA  GLY A  27       6.203  15.454  -5.261  1.00  2.19           C  
ATOM    359  C   GLY A  27       5.216  14.380  -5.716  1.00  2.19           C  
ATOM    360  O   GLY A  27       5.620  13.288  -6.113  1.00  2.19           O  
ATOM    361  H   GLY A  27       5.211  16.822  -3.944  1.00  2.19           H  
ATOM    362 1HA  GLY A  27       6.937  15.639  -6.045  1.00  2.19           H  
ATOM    363 2HA  GLY A  27       6.743  15.075  -4.397  1.00  2.19           H  
ATOM    364  N   CYS A  28       3.919  14.663  -5.644  1.00  2.10           N  
ATOM    365  CA  CYS A  28       2.901  13.694  -6.026  1.00  2.10           C  
ATOM    366  C   CYS A  28       2.584  13.785  -7.522  1.00  2.10           C  
ATOM    367  O   CYS A  28       2.132  14.833  -7.971  1.00  2.10           O  
ATOM    368  CB  CYS A  28       1.627  13.927  -5.226  1.00  2.10           C  
ATOM    369  SG  CYS A  28       0.281  12.823  -5.645  1.00  2.10           S  
ATOM    370  H   CYS A  28       3.610  15.584  -5.334  1.00  2.10           H  
ATOM    371  HA  CYS A  28       3.265  12.712  -5.753  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       1.838  13.819  -4.160  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       1.292  14.940  -5.390  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -0.458  13.074  -4.551  1.00  2.10           H  
ATOM    375  N   PRO A  29       2.784  12.733  -8.339  1.00  2.08           N  
ATOM    376  CA  PRO A  29       2.496  12.719  -9.769  1.00  2.08           C  
ATOM    377  C   PRO A  29       1.083  13.189 -10.103  1.00  2.08           C  
ATOM    378  O   PRO A  29       0.844  13.865 -11.102  1.00  2.08           O  
ATOM    379  CB  PRO A  29       2.650  11.233 -10.111  1.00  2.08           C  
ATOM    380  CG  PRO A  29       3.650  10.715  -9.111  1.00  2.08           C  
ATOM    381  CD  PRO A  29       3.332  11.456  -7.831  1.00  2.08           C  
ATOM    382  HA  PRO A  29       3.236  13.327 -10.303  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       1.675  10.726 -10.034  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       2.987  11.123 -11.151  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       3.540   9.624  -8.985  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       4.669  10.881  -9.470  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       2.592  10.900  -7.228  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       4.266  11.605  -7.304  1.00  2.08           H  
ATOM    389  N   ARG A  30       0.140  12.906  -9.210  1.00  2.16           N  
ATOM    390  CA  ARG A  30      -1.249  13.265  -9.439  1.00  2.16           C  
ATOM    391  C   ARG A  30      -1.566  14.713  -9.116  1.00  2.16           C  
ATOM    392  O   ARG A  30      -2.660  15.195  -9.404  1.00  2.16           O  
ATOM    393  CB  ARG A  30      -2.143  12.335  -8.668  1.00  2.16           C  
ATOM    394  CG  ARG A  30      -2.076  10.874  -9.119  1.00  2.16           C  
ATOM    395  CD  ARG A  30      -2.852  10.648 -10.330  1.00  2.16           C  
ATOM    396  NE  ARG A  30      -2.923   9.233 -10.647  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      -3.767   8.372 -10.011  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      -4.533   8.768  -9.028  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      -3.850   7.103 -10.339  1.00  2.16           N  
ATOM    400  H   ARG A  30       0.370  12.390  -8.375  1.00  2.16           H  
ATOM    401  HA  ARG A  30      -1.460  13.108 -10.496  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      -1.901  12.370  -7.614  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      -3.178  12.657  -8.770  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      -1.038  10.603  -9.316  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      -2.476  10.214  -8.405  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      -3.867  11.016 -10.175  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      -2.395  11.170 -11.170  1.00  2.16           H  
ATOM    408  HE  ARG A  30      -2.348   8.874 -11.396  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      -4.508   9.721  -8.658  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      -5.150   8.064  -8.594  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      -3.290   6.717 -11.082  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      -4.512   6.524  -9.785  1.00  2.16           H  
ATOM    413  N   ALA A  31      -0.596  15.450  -8.586  1.00  2.34           N  
ATOM    414  CA  ALA A  31      -0.778  16.869  -8.320  1.00  2.34           C  
ATOM    415  C   ALA A  31      -1.082  17.573  -9.638  1.00  2.34           C  
ATOM    416  O   ALA A  31      -1.806  18.572  -9.687  1.00  2.34           O  
ATOM    417  CB  ALA A  31       0.460  17.462  -7.686  1.00  2.34           C  
ATOM    418  H   ALA A  31       0.310  15.040  -8.369  1.00  2.34           H  
ATOM    419  HA  ALA A  31      -1.628  16.993  -7.647  1.00  2.34           H  
ATOM    420 1HB  ALA A  31       0.304  18.520  -7.491  1.00  2.34           H  
ATOM    421 2HB  ALA A  31       0.667  16.945  -6.758  1.00  2.34           H  
ATOM    422 3HB  ALA A  31       1.309  17.337  -8.357  1.00  2.34           H  
ATOM    423  N   LYS A  32      -0.545  17.007 -10.726  1.00  2.60           N  
ATOM    424  CA  LYS A  32      -0.667  17.508 -12.080  1.00  2.60           C  
ATOM    425  C   LYS A  32      -2.113  17.491 -12.573  1.00  2.60           C  
ATOM    426  O   LYS A  32      -2.445  18.152 -13.558  1.00  2.60           O  
ATOM    427  CB  LYS A  32       0.204  16.663 -13.004  1.00  2.60           C  
ATOM    428  CG  LYS A  32       1.703  16.812 -12.757  1.00  2.60           C  
ATOM    429  CD  LYS A  32       2.508  15.917 -13.691  1.00  2.60           C  
ATOM    430  CE  LYS A  32       4.005  16.048 -13.443  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       4.793  15.162 -14.346  1.00  2.60           N  
ATOM    432  H   LYS A  32      -0.008  16.143 -10.616  1.00  2.60           H  
ATOM    433  HA  LYS A  32      -0.315  18.540 -12.099  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      -0.052  15.610 -12.870  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      -0.002  16.921 -14.041  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       2.000  17.849 -12.901  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       1.920  16.524 -11.725  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       2.211  14.878 -13.525  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       2.292  16.179 -14.725  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       4.307  17.081 -13.608  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       4.220  15.777 -12.406  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       5.779  15.272 -14.154  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       4.522  14.201 -14.188  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       4.608  15.411 -15.307  1.00  2.60           H  
ATOM    445  N   LYS A  33      -2.975  16.712 -11.907  1.00  2.93           N  
ATOM    446  CA  LYS A  33      -4.365  16.593 -12.301  1.00  2.93           C  
ATOM    447  C   LYS A  33      -5.219  17.704 -11.695  1.00  2.93           C  
ATOM    448  O   LYS A  33      -6.397  17.820 -12.031  1.00  2.93           O  
ATOM    449  CB  LYS A  33      -4.924  15.234 -11.870  1.00  2.93           C  
ATOM    450  CG  LYS A  33      -4.211  14.016 -12.471  1.00  2.93           C  
ATOM    451  CD  LYS A  33      -4.365  13.953 -13.985  1.00  2.93           C  
ATOM    452  CE  LYS A  33      -3.743  12.677 -14.552  1.00  2.93           C  
ATOM    453  NZ  LYS A  33      -3.861  12.610 -16.039  1.00  2.93           N  
ATOM    454  H   LYS A  33      -2.672  16.194 -11.085  1.00  2.93           H  
ATOM    455  HA  LYS A  33      -4.427  16.675 -13.386  1.00  2.93           H  
ATOM    456 1HB  LYS A  33      -4.855  15.146 -10.785  1.00  2.93           H  
ATOM    457 2HB  LYS A  33      -5.978  15.171 -12.135  1.00  2.93           H  
ATOM    458 1HG  LYS A  33      -3.149  14.071 -12.222  1.00  2.93           H  
ATOM    459 2HG  LYS A  33      -4.620  13.106 -12.033  1.00  2.93           H  
ATOM    460 1HD  LYS A  33      -5.424  13.980 -14.247  1.00  2.93           H  
ATOM    461 2HD  LYS A  33      -3.875  14.819 -14.433  1.00  2.93           H  
ATOM    462 1HE  LYS A  33      -2.688  12.645 -14.278  1.00  2.93           H  
ATOM    463 2HE  LYS A  33      -4.246  11.812 -14.119  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33      -3.439  11.755 -16.373  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33      -4.836  12.629 -16.301  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33      -3.387  13.402 -16.450  1.00  2.93           H  
ATOM    467  N   SER A  34      -4.642  18.487 -10.760  1.00  3.33           N  
ATOM    468  CA  SER A  34      -5.307  19.605 -10.064  1.00  3.33           C  
ATOM    469  C   SER A  34      -6.360  19.184  -9.026  1.00  3.33           C  
ATOM    470  O   SER A  34      -7.003  20.039  -8.415  1.00  3.33           O  
ATOM    471  CB  SER A  34      -5.944  20.579 -11.050  1.00  3.33           C  
ATOM    472  OG  SER A  34      -7.233  20.181 -11.426  1.00  3.33           O  
ATOM    473  H   SER A  34      -3.660  18.336 -10.526  1.00  3.33           H  
ATOM    474  HA  SER A  34      -4.529  20.153  -9.529  1.00  3.33           H  
ATOM    475 1HB  SER A  34      -5.982  21.571 -10.607  1.00  3.33           H  
ATOM    476 2HB  SER A  34      -5.313  20.645 -11.937  1.00  3.33           H  
ATOM    477  HG  SER A  34      -7.153  19.261 -11.703  1.00  3.33           H  
ATOM    478  N   GLY A  35      -6.544  17.876  -8.834  1.00  3.78           N  
ATOM    479  CA  GLY A  35      -7.559  17.327  -7.935  1.00  3.78           C  
ATOM    480  C   GLY A  35      -7.222  17.361  -6.438  1.00  3.78           C  
ATOM    481  O   GLY A  35      -8.053  16.966  -5.618  1.00  3.78           O  
ATOM    482  H   GLY A  35      -5.973  17.238  -9.363  1.00  3.78           H  
ATOM    483 1HA  GLY A  35      -8.494  17.864  -8.099  1.00  3.78           H  
ATOM    484 2HA  GLY A  35      -7.752  16.296  -8.225  1.00  3.78           H  
ATOM    485  N   VAL A  36      -6.021  17.806  -6.073  1.00  4.27           N  
ATOM    486  CA  VAL A  36      -5.664  17.880  -4.659  1.00  4.27           C  
ATOM    487  C   VAL A  36      -5.445  19.329  -4.260  1.00  4.27           C  
ATOM    488  O   VAL A  36      -4.635  20.036  -4.864  1.00  4.27           O  
ATOM    489  CB  VAL A  36      -4.395  17.083  -4.326  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      -4.113  17.243  -2.832  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      -4.565  15.621  -4.700  1.00  4.27           C  
ATOM    492  H   VAL A  36      -5.369  18.112  -6.778  1.00  4.27           H  
ATOM    493  HA  VAL A  36      -6.485  17.480  -4.063  1.00  4.27           H  
ATOM    494  HB  VAL A  36      -3.557  17.492  -4.876  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      -3.234  16.700  -2.556  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      -3.976  18.296  -2.590  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      -4.958  16.861  -2.274  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      -3.656  15.071  -4.459  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      -5.398  15.209  -4.154  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      -4.757  15.542  -5.769  1.00  4.27           H  
ATOM    501  N   LYS A  37      -6.181  19.770  -3.249  1.00  4.80           N  
ATOM    502  CA  LYS A  37      -6.096  21.141  -2.776  1.00  4.80           C  
ATOM    503  C   LYS A  37      -5.376  21.207  -1.442  1.00  4.80           C  
ATOM    504  O   LYS A  37      -5.329  20.219  -0.707  1.00  4.80           O  
ATOM    505  CB  LYS A  37      -7.496  21.742  -2.662  1.00  4.80           C  
ATOM    506  CG  LYS A  37      -8.298  21.684  -3.967  1.00  4.80           C  
ATOM    507  CD  LYS A  37      -7.650  22.517  -5.072  1.00  4.80           C  
ATOM    508  CE  LYS A  37      -8.486  22.488  -6.348  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      -7.862  23.280  -7.445  1.00  4.80           N  
ATOM    510  H   LYS A  37      -6.825  19.133  -2.802  1.00  4.80           H  
ATOM    511  HA  LYS A  37      -5.521  21.727  -3.495  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      -8.058  21.213  -1.893  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      -7.420  22.785  -2.353  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      -8.371  20.648  -4.306  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      -9.305  22.059  -3.789  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      -7.540  23.549  -4.739  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      -6.657  22.118  -5.296  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      -8.581  21.451  -6.676  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      -9.478  22.887  -6.142  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      -8.440  23.219  -8.272  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      -7.777  24.242  -7.161  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      -6.940  22.910  -7.651  1.00  4.80           H  
ATOM    523  N   VAL A  38      -4.838  22.377  -1.121  1.00  5.38           N  
ATOM    524  CA  VAL A  38      -4.174  22.592   0.157  1.00  5.38           C  
ATOM    525  C   VAL A  38      -4.893  23.670   0.963  1.00  5.38           C  
ATOM    526  O   VAL A  38      -5.166  24.761   0.460  1.00  5.38           O  
ATOM    527  CB  VAL A  38      -2.702  22.975  -0.073  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      -2.020  23.238   1.260  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      -1.999  21.837  -0.838  1.00  5.38           C  
ATOM    530  H   VAL A  38      -4.898  23.144  -1.776  1.00  5.38           H  
ATOM    531  HA  VAL A  38      -4.199  21.662   0.725  1.00  5.38           H  
ATOM    532  HB  VAL A  38      -2.653  23.895  -0.654  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      -0.982  23.517   1.090  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      -2.530  24.050   1.778  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      -2.058  22.338   1.872  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      -0.956  22.101  -1.010  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      -2.049  20.919  -0.250  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      -2.489  21.676  -1.797  1.00  5.38           H  
ATOM    539  N   ALA A  39      -5.235  23.341   2.204  1.00  5.98           N  
ATOM    540  CA  ALA A  39      -5.951  24.256   3.084  1.00  5.98           C  
ATOM    541  C   ALA A  39      -5.084  25.450   3.502  1.00  5.98           C  
ATOM    542  O   ALA A  39      -3.867  25.303   3.623  1.00  5.98           O  
ATOM    543  CB  ALA A  39      -6.406  23.520   4.335  1.00  5.98           C  
ATOM    544  H   ALA A  39      -4.986  22.423   2.546  1.00  5.98           H  
ATOM    545  HA  ALA A  39      -6.816  24.608   2.532  1.00  5.98           H  
ATOM    546 1HB  ALA A  39      -6.965  24.193   4.983  1.00  5.98           H  
ATOM    547 2HB  ALA A  39      -7.039  22.679   4.056  1.00  5.98           H  
ATOM    548 3HB  ALA A  39      -5.534  23.154   4.874  1.00  5.98           H  
ATOM    549  N   PRO A  40      -5.678  26.637   3.733  1.00  6.58           N  
ATOM    550  CA  PRO A  40      -5.035  27.806   4.309  1.00  6.58           C  
ATOM    551  C   PRO A  40      -4.769  27.523   5.778  1.00  6.58           C  
ATOM    552  O   PRO A  40      -5.499  26.728   6.386  1.00  6.58           O  
ATOM    553  CB  PRO A  40      -6.073  28.913   4.096  1.00  6.58           C  
ATOM    554  CG  PRO A  40      -7.401  28.194   4.045  1.00  6.58           C  
ATOM    555  CD  PRO A  40      -7.105  26.852   3.388  1.00  6.58           C  
ATOM    556  HA  PRO A  40      -4.096  28.027   3.777  1.00  6.58           H  
ATOM    557 1HB  PRO A  40      -6.009  29.637   4.926  1.00  6.58           H  
ATOM    558 2HB  PRO A  40      -5.838  29.476   3.180  1.00  6.58           H  
ATOM    559 1HG  PRO A  40      -7.799  28.087   5.064  1.00  6.58           H  
ATOM    560 2HG  PRO A  40      -8.128  28.795   3.480  1.00  6.58           H  
ATOM    561 1HD  PRO A  40      -7.758  26.104   3.851  1.00  6.58           H  
ATOM    562 2HD  PRO A  40      -7.235  26.911   2.293  1.00  6.58           H  
ATOM    563  N   THR A  41      -3.757  28.169   6.352  1.00  7.13           N  
ATOM    564  CA  THR A  41      -3.455  27.964   7.770  1.00  7.13           C  
ATOM    565  C   THR A  41      -3.268  29.259   8.574  1.00  7.13           C  
ATOM    566  O   THR A  41      -2.935  30.302   8.030  1.00  7.13           O  
ATOM    567  CB  THR A  41      -2.174  27.111   7.908  1.00  7.13           C  
ATOM    568  OG1 THR A  41      -1.064  27.820   7.330  1.00  7.13           O  
ATOM    569  CG2 THR A  41      -2.331  25.755   7.193  1.00  7.13           C  
ATOM    570  H   THR A  41      -3.192  28.823   5.789  1.00  7.13           H  
ATOM    571  HA  THR A  41      -4.283  27.416   8.218  1.00  7.13           H  
ATOM    572  HB  THR A  41      -1.974  26.936   8.963  1.00  7.13           H  
ATOM    573  HG1 THR A  41      -1.280  28.075   6.418  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      -1.417  25.176   7.312  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      -3.168  25.209   7.629  1.00  7.13           H  
ATOM    576 3HG2 THR A  41      -2.516  25.910   6.131  1.00  7.13           H  
ATOM    577  N   LYS A  42      -3.479  29.185   9.893  1.00  7.57           N  
ATOM    578  CA  LYS A  42      -3.176  30.292  10.822  1.00  7.57           C  
ATOM    579  C   LYS A  42      -3.701  31.668  10.384  1.00  7.57           C  
ATOM    580  O   LYS A  42      -2.996  32.672  10.499  1.00  7.57           O  
ATOM    581  CB  LYS A  42      -1.668  30.365  11.062  1.00  7.57           C  
ATOM    582  CG  LYS A  42      -1.086  29.111  11.721  1.00  7.57           C  
ATOM    583  CD  LYS A  42       0.402  29.257  12.003  1.00  7.57           C  
ATOM    584  CE  LYS A  42       0.969  27.993  12.640  1.00  7.57           C  
ATOM    585  NZ  LYS A  42       2.433  28.103  12.885  1.00  7.57           N  
ATOM    586  H   LYS A  42      -3.803  28.309  10.278  1.00  7.57           H  
ATOM    587  HA  LYS A  42      -3.654  30.062  11.776  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      -1.153  30.523  10.112  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      -1.443  31.218  11.703  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      -1.608  28.918  12.659  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      -1.233  28.257  11.063  1.00  7.57           H  
ATOM    592 1HD  LYS A  42       0.932  29.453  11.069  1.00  7.57           H  
ATOM    593 2HD  LYS A  42       0.565  30.097  12.677  1.00  7.57           H  
ATOM    594 1HE  LYS A  42       0.465  27.817  13.590  1.00  7.57           H  
ATOM    595 2HE  LYS A  42       0.784  27.146  11.979  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42       2.769  27.249  13.307  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42       2.912  28.255  12.008  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42       2.614  28.878  13.507  1.00  7.57           H  
ATOM    599  N   ASP A  43      -4.931  31.706   9.884  1.00  7.96           N  
ATOM    600  CA  ASP A  43      -5.583  32.923   9.385  1.00  7.96           C  
ATOM    601  C   ASP A  43      -4.773  33.679   8.311  1.00  7.96           C  
ATOM    602  O   ASP A  43      -4.916  34.898   8.153  1.00  7.96           O  
ATOM    603  CB  ASP A  43      -5.906  33.880  10.542  1.00  7.96           C  
ATOM    604  CG  ASP A  43      -6.921  33.296  11.531  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      -7.554  32.321  11.194  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      -7.049  33.826  12.608  1.00  7.96           O  
ATOM    607  H   ASP A  43      -5.439  30.837   9.834  1.00  7.96           H  
ATOM    608  HA  ASP A  43      -6.527  32.625   8.930  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      -4.993  34.133  11.081  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      -6.307  34.809  10.137  1.00  7.96           H  
ATOM    611  N   ASP A  44      -4.086  32.936   7.433  1.00  8.38           N  
ATOM    612  CA  ASP A  44      -3.294  33.518   6.344  1.00  8.38           C  
ATOM    613  C   ASP A  44      -4.165  34.009   5.191  1.00  8.38           C  
ATOM    614  O   ASP A  44      -3.676  34.582   4.218  1.00  8.38           O  
ATOM    615  CB  ASP A  44      -2.300  32.467   5.817  1.00  8.38           C  
ATOM    616  CG  ASP A  44      -2.997  31.248   5.149  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      -4.180  31.317   4.946  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      -2.352  30.231   4.912  1.00  8.38           O  
ATOM    619  H   ASP A  44      -3.990  31.937   7.609  1.00  8.38           H  
ATOM    620  HA  ASP A  44      -2.736  34.365   6.744  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      -1.630  32.930   5.094  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      -1.689  32.102   6.647  1.00  8.38           H  
ATOM    623  N   LYS A  45      -5.480  33.895   5.372  1.00  8.86           N  
ATOM    624  CA  LYS A  45      -6.490  34.336   4.433  1.00  8.86           C  
ATOM    625  C   LYS A  45      -6.366  35.833   4.206  1.00  8.86           C  
ATOM    626  O   LYS A  45      -6.720  36.341   3.144  1.00  8.86           O  
ATOM    627  CB  LYS A  45      -7.880  34.002   4.978  1.00  8.86           C  
ATOM    628  CG  LYS A  45      -8.211  32.510   5.016  1.00  8.86           C  
ATOM    629  CD  LYS A  45      -9.601  32.272   5.606  1.00  8.86           C  
ATOM    630  CE  LYS A  45      -9.948  30.789   5.657  1.00  8.86           C  
ATOM    631  NZ  LYS A  45     -11.288  30.552   6.280  1.00  8.86           N  
ATOM    632  H   LYS A  45      -5.774  33.417   6.206  1.00  8.86           H  
ATOM    633  HA  LYS A  45      -6.335  33.824   3.482  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      -7.967  34.387   5.995  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      -8.636  34.502   4.374  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      -8.172  32.101   4.006  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      -7.464  31.994   5.625  1.00  8.86           H  
ATOM    638 1HD  LYS A  45      -9.641  32.680   6.618  1.00  8.86           H  
ATOM    639 2HD  LYS A  45     -10.346  32.787   4.998  1.00  8.86           H  
ATOM    640 1HE  LYS A  45      -9.954  30.389   4.644  1.00  8.86           H  
ATOM    641 2HE  LYS A  45      -9.188  30.264   6.238  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45     -11.483  29.561   6.297  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45     -11.289  30.910   7.226  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45     -12.001  31.025   5.742  1.00  8.86           H  
ATOM    645  N   GLU A  46      -5.850  36.548   5.214  1.00  9.33           N  
ATOM    646  CA  GLU A  46      -5.656  37.990   5.099  1.00  9.33           C  
ATOM    647  C   GLU A  46      -4.749  38.327   3.915  1.00  9.33           C  
ATOM    648  O   GLU A  46      -4.889  39.375   3.288  1.00  9.33           O  
ATOM    649  CB  GLU A  46      -5.058  38.569   6.383  1.00  9.33           C  
ATOM    650  CG  GLU A  46      -4.869  40.087   6.343  1.00  9.33           C  
ATOM    651  CD  GLU A  46      -4.332  40.684   7.635  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      -4.107  39.951   8.566  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      -4.143  41.879   7.681  1.00  9.33           O  
ATOM    654  H   GLU A  46      -5.571  36.063   6.073  1.00  9.33           H  
ATOM    655  HA  GLU A  46      -6.626  38.457   4.925  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      -5.714  38.340   7.221  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      -4.100  38.098   6.587  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      -4.193  40.335   5.527  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      -5.832  40.540   6.119  1.00  9.33           H  
ATOM    660  N   ASP A  47      -3.759  37.464   3.662  1.00  9.70           N  
ATOM    661  CA  ASP A  47      -2.778  37.648   2.605  1.00  9.70           C  
ATOM    662  C   ASP A  47      -2.341  39.122   2.479  1.00  9.70           C  
ATOM    663  O   ASP A  47      -2.338  39.665   1.363  1.00  9.70           O  
ATOM    664  CB  ASP A  47      -3.412  37.154   1.299  1.00  9.70           C  
ATOM    665  CG  ASP A  47      -2.442  36.843   0.181  1.00  9.70           C  
ATOM    666  OD1 ASP A  47      -1.308  36.523   0.455  1.00  9.70           O  
ATOM    667  OD2 ASP A  47      -2.856  36.906  -0.950  1.00  9.70           O  
ATOM    668  H   ASP A  47      -3.726  36.587   4.178  1.00  9.70           H  
ATOM    669  HA  ASP A  47      -1.915  37.022   2.823  1.00  9.70           H  
ATOM    670 1HB  ASP A  47      -3.991  36.250   1.515  1.00  9.70           H  
ATOM    671 2HB  ASP A  47      -4.120  37.907   0.944  1.00  9.70           H  
ATOM    672  N   PRO A  48      -1.859  39.750   3.585  1.00  9.91           N  
ATOM    673  CA  PRO A  48      -1.663  41.185   3.737  1.00  9.91           C  
ATOM    674  C   PRO A  48      -0.663  41.779   2.768  1.00  9.91           C  
ATOM    675  O   PRO A  48      -0.758  42.957   2.414  1.00  9.91           O  
ATOM    676  CB  PRO A  48      -1.121  41.295   5.168  1.00  9.91           C  
ATOM    677  CG  PRO A  48      -0.515  39.937   5.469  1.00  9.91           C  
ATOM    678  CD  PRO A  48      -1.378  38.953   4.736  1.00  9.91           C  
ATOM    679  HA  PRO A  48      -2.628  41.679   3.665  1.00  9.91           H  
ATOM    680 1HB  PRO A  48      -0.390  42.112   5.231  1.00  9.91           H  
ATOM    681 2HB  PRO A  48      -1.946  41.551   5.859  1.00  9.91           H  
ATOM    682 1HG  PRO A  48       0.537  39.909   5.144  1.00  9.91           H  
ATOM    683 2HG  PRO A  48      -0.517  39.768   6.557  1.00  9.91           H  
ATOM    684 1HD  PRO A  48      -0.773  38.100   4.415  1.00  9.91           H  
ATOM    685 2HD  PRO A  48      -2.193  38.662   5.391  1.00  9.91           H  
ATOM    686  N   GLU A  49       0.237  40.938   2.262  1.00  9.94           N  
ATOM    687  CA  GLU A  49       1.277  41.342   1.323  1.00  9.94           C  
ATOM    688  C   GLU A  49       0.685  41.846   0.018  1.00  9.94           C  
ATOM    689  O   GLU A  49       1.283  42.675  -0.673  1.00  9.94           O  
ATOM    690  CB  GLU A  49       2.213  40.167   1.042  1.00  9.94           C  
ATOM    691  CG  GLU A  49       3.069  39.755   2.239  1.00  9.94           C  
ATOM    692  CD  GLU A  49       3.991  38.586   1.952  1.00  9.94           C  
ATOM    693  OE1 GLU A  49       3.895  38.017   0.890  1.00  9.94           O  
ATOM    694  OE2 GLU A  49       4.790  38.268   2.802  1.00  9.94           O  
ATOM    695  H   GLU A  49       0.231  39.978   2.571  1.00  9.94           H  
ATOM    696  HA  GLU A  49       1.850  42.152   1.772  1.00  9.94           H  
ATOM    697 1HB  GLU A  49       1.621  39.302   0.734  1.00  9.94           H  
ATOM    698 2HB  GLU A  49       2.877  40.420   0.216  1.00  9.94           H  
ATOM    699 1HG  GLU A  49       3.667  40.608   2.553  1.00  9.94           H  
ATOM    700 2HG  GLU A  49       2.403  39.492   3.063  1.00  9.94           H  
ATOM    701  N   LEU A  50      -0.464  41.288  -0.351  1.00  9.82           N  
ATOM    702  CA  LEU A  50      -1.121  41.665  -1.583  1.00  9.82           C  
ATOM    703  C   LEU A  50      -2.331  42.532  -1.285  1.00  9.82           C  
ATOM    704  O   LEU A  50      -2.661  43.436  -2.053  1.00  9.82           O  
ATOM    705  CB  LEU A  50      -1.516  40.419  -2.368  1.00  9.82           C  
ATOM    706  CG  LEU A  50      -0.335  39.522  -2.768  1.00  9.82           C  
ATOM    707  CD1 LEU A  50      -0.855  38.306  -3.493  1.00  9.82           C  
ATOM    708  CD2 LEU A  50       0.634  40.309  -3.627  1.00  9.82           C  
ATOM    709  H   LEU A  50      -0.919  40.614   0.264  1.00  9.82           H  
ATOM    710  HA  LEU A  50      -0.427  42.243  -2.188  1.00  9.82           H  
ATOM    711 1HB  LEU A  50      -2.192  39.818  -1.749  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      -2.044  40.719  -3.271  1.00  9.82           H  
ATOM    713  HG  LEU A  50       0.177  39.176  -1.865  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50      -0.024  37.657  -3.762  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50      -1.539  37.764  -2.838  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      -1.382  38.614  -4.393  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50       1.475  39.673  -3.901  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50       0.127  40.650  -4.530  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50       0.999  41.172  -3.067  1.00  9.82           H  
ATOM    720  N   MET A  51      -2.998  42.249  -0.160  1.00  9.67           N  
ATOM    721  CA  MET A  51      -4.200  42.994   0.200  1.00  9.67           C  
ATOM    722  C   MET A  51      -3.881  44.473   0.399  1.00  9.67           C  
ATOM    723  O   MET A  51      -4.531  45.331  -0.192  1.00  9.67           O  
ATOM    724  CB  MET A  51      -4.811  42.424   1.475  1.00  9.67           C  
ATOM    725  CG  MET A  51      -6.067  43.124   1.938  1.00  9.67           C  
ATOM    726  SD  MET A  51      -6.640  42.515   3.533  1.00  9.67           S  
ATOM    727  CE  MET A  51      -5.400  43.250   4.591  1.00  9.67           C  
ATOM    728  H   MET A  51      -2.686  41.482   0.434  1.00  9.67           H  
ATOM    729  HA  MET A  51      -4.920  42.911  -0.611  1.00  9.67           H  
ATOM    730 1HB  MET A  51      -5.019  41.359   1.349  1.00  9.67           H  
ATOM    731 2HB  MET A  51      -4.099  42.516   2.271  1.00  9.67           H  
ATOM    732 1HG  MET A  51      -5.866  44.196   2.026  1.00  9.67           H  
ATOM    733 2HG  MET A  51      -6.860  42.982   1.208  1.00  9.67           H  
ATOM    734 1HE  MET A  51      -5.599  42.987   5.630  1.00  9.67           H  
ATOM    735 2HE  MET A  51      -4.425  42.885   4.312  1.00  9.67           H  
ATOM    736 3HE  MET A  51      -5.424  44.336   4.481  1.00  9.67           H  
ATOM    737  N   LYS A  52      -2.881  44.759   1.238  1.00  9.70           N  
ATOM    738  CA  LYS A  52      -2.387  46.103   1.515  1.00  9.70           C  
ATOM    739  C   LYS A  52      -3.496  47.158   1.670  1.00  9.70           C  
ATOM    740  O   LYS A  52      -4.465  46.958   2.405  1.00  9.70           O  
ATOM    741  CB  LYS A  52      -1.394  46.478   0.413  1.00  9.70           C  
ATOM    742  CG  LYS A  52      -0.166  45.597   0.414  1.00  9.70           C  
ATOM    743  CD  LYS A  52       0.869  46.051  -0.590  1.00  9.70           C  
ATOM    744  CE  LYS A  52       0.430  45.738  -2.010  1.00  9.70           C  
ATOM    745  NZ  LYS A  52       1.500  46.044  -2.995  1.00  9.70           N  
ATOM    746  H   LYS A  52      -2.373  43.997   1.688  1.00  9.70           H  
ATOM    747  HA  LYS A  52      -1.842  46.068   2.460  1.00  9.70           H  
ATOM    748 1HB  LYS A  52      -1.874  46.423  -0.569  1.00  9.70           H  
ATOM    749 2HB  LYS A  52      -1.019  47.486   0.566  1.00  9.70           H  
ATOM    750 1HG  LYS A  52       0.273  45.581   1.411  1.00  9.70           H  
ATOM    751 2HG  LYS A  52      -0.469  44.581   0.165  1.00  9.70           H  
ATOM    752 1HD  LYS A  52       1.039  47.122  -0.489  1.00  9.70           H  
ATOM    753 2HD  LYS A  52       1.805  45.525  -0.393  1.00  9.70           H  
ATOM    754 1HE  LYS A  52       0.176  44.680  -2.077  1.00  9.70           H  
ATOM    755 2HE  LYS A  52      -0.456  46.327  -2.250  1.00  9.70           H  
ATOM    756 1HZ  LYS A  52       1.170  45.817  -3.920  1.00  9.70           H  
ATOM    757 2HZ  LYS A  52       1.735  47.022  -2.947  1.00  9.70           H  
ATOM    758 3HZ  LYS A  52       2.316  45.488  -2.781  1.00  9.70           H  
ATOM    759  N   CYS A  53      -3.321  48.294   0.978  1.00 10.04           N  
ATOM    760  CA  CYS A  53      -4.290  49.383   0.943  1.00 10.04           C  
ATOM    761  C   CYS A  53      -4.263  50.079  -0.416  1.00 10.04           C  
ATOM    762  O   CYS A  53      -3.882  51.244  -0.480  1.00 10.04           O  
ATOM    763  CB  CYS A  53      -3.964  50.433   1.997  1.00 10.04           C  
ATOM    764  SG  CYS A  53      -2.383  51.280   1.687  1.00 10.04           S  
ATOM    765  H   CYS A  53      -2.489  48.387   0.425  1.00 10.04           H  
ATOM    766  HA  CYS A  53      -5.283  48.981   1.127  1.00 10.04           H  
ATOM    767 1HB  CYS A  53      -4.754  51.176   2.017  1.00 10.04           H  
ATOM    768 2HB  CYS A  53      -3.921  49.964   2.979  1.00 10.04           H  
ATOM    769  N   PRO A  54      -4.650  49.448  -1.536  1.00 10.66           N  
ATOM    770  CA  PRO A  54      -4.449  49.947  -2.901  1.00 10.66           C  
ATOM    771  C   PRO A  54      -5.417  51.056  -3.328  1.00 10.66           C  
ATOM    772  O   PRO A  54      -6.085  50.957  -4.359  1.00 10.66           O  
ATOM    773  CB  PRO A  54      -4.696  48.678  -3.715  1.00 10.66           C  
ATOM    774  CG  PRO A  54      -5.744  47.936  -2.905  1.00 10.66           C  
ATOM    775  CD  PRO A  54      -5.356  48.184  -1.458  1.00 10.66           C  
ATOM    776  HA  PRO A  54      -3.408  50.287  -3.008  1.00 10.66           H  
ATOM    777 1HB  PRO A  54      -5.037  48.938  -4.727  1.00 10.66           H  
ATOM    778 2HB  PRO A  54      -3.761  48.106  -3.821  1.00 10.66           H  
ATOM    779 1HG  PRO A  54      -6.749  48.316  -3.143  1.00 10.66           H  
ATOM    780 2HG  PRO A  54      -5.736  46.865  -3.165  1.00 10.66           H  
ATOM    781 1HD  PRO A  54      -6.243  48.252  -0.818  1.00 10.66           H  
ATOM    782 2HD  PRO A  54      -4.680  47.416  -1.147  1.00 10.66           H  
ATOM    783  N   VAL A  55      -5.472  52.090  -2.509  1.00 11.31           N  
ATOM    784  CA  VAL A  55      -6.294  53.270  -2.678  1.00 11.31           C  
ATOM    785  C   VAL A  55      -5.440  54.492  -2.333  1.00 11.31           C  
ATOM    786  O   VAL A  55      -4.532  54.375  -1.516  1.00 11.31           O  
ATOM    787  CB  VAL A  55      -7.481  53.182  -1.699  1.00 11.31           C  
ATOM    788  CG1 VAL A  55      -8.379  51.989  -2.005  1.00 11.31           C  
ATOM    789  CG2 VAL A  55      -6.912  53.036  -0.316  1.00 11.31           C  
ATOM    790  H   VAL A  55      -4.859  52.056  -1.706  1.00 11.31           H  
ATOM    791  HA  VAL A  55      -6.639  53.311  -3.710  1.00 11.31           H  
ATOM    792  HB  VAL A  55      -8.074  54.086  -1.767  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55      -9.197  51.962  -1.287  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55      -8.783  52.086  -3.014  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55      -7.816  51.064  -1.932  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55      -7.713  52.997   0.421  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55      -6.325  52.131  -0.257  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55      -6.284  53.875  -0.130  1.00 11.31           H  
ATOM    799  N   PRO A  56      -5.691  55.690  -2.885  1.00 11.65           N  
ATOM    800  CA  PRO A  56      -4.978  56.896  -2.487  1.00 11.65           C  
ATOM    801  C   PRO A  56      -5.263  57.250  -1.024  1.00 11.65           C  
ATOM    802  O   PRO A  56      -4.414  57.782  -0.309  1.00 11.65           O  
ATOM    803  CB  PRO A  56      -5.539  57.941  -3.462  1.00 11.65           C  
ATOM    804  CG  PRO A  56      -6.888  57.373  -3.919  1.00 11.65           C  
ATOM    805  CD  PRO A  56      -6.700  55.863  -3.930  1.00 11.65           C  
ATOM    806  HA  PRO A  56      -3.899  56.747  -2.646  1.00 11.65           H  
ATOM    807 1HB  PRO A  56      -5.642  58.907  -2.947  1.00 11.65           H  
ATOM    808 2HB  PRO A  56      -4.835  58.095  -4.293  1.00 11.65           H  
ATOM    809 1HG  PRO A  56      -7.682  57.700  -3.233  1.00 11.65           H  
ATOM    810 2HG  PRO A  56      -7.144  57.774  -4.912  1.00 11.65           H  
ATOM    811 1HD  PRO A  56      -7.647  55.380  -3.672  1.00 11.65           H  
ATOM    812 2HD  PRO A  56      -6.309  55.521  -4.900  1.00 11.65           H  
ATOM    813  N   GLY A  57      -6.424  56.817  -0.536  1.00 11.53           N  
ATOM    814  CA  GLY A  57      -6.837  57.020   0.847  1.00 11.53           C  
ATOM    815  C   GLY A  57      -6.354  55.849   1.683  1.00 11.53           C  
ATOM    816  O   GLY A  57      -7.158  55.121   2.259  1.00 11.53           O  
ATOM    817  H   GLY A  57      -7.071  56.359  -1.154  1.00 11.53           H  
ATOM    818 1HA  GLY A  57      -6.420  57.952   1.228  1.00 11.53           H  
ATOM    819 2HA  GLY A  57      -7.922  57.095   0.901  1.00 11.53           H  
ATOM    820  N   CYS A  58      -5.049  55.621   1.677  1.00 11.01           N  
ATOM    821  CA  CYS A  58      -4.478  54.432   2.309  1.00 11.01           C  
ATOM    822  C   CYS A  58      -4.799  54.307   3.788  1.00 11.01           C  
ATOM    823  O   CYS A  58      -4.627  55.251   4.560  1.00 11.01           O  
ATOM    824  CB  CYS A  58      -2.973  54.360   2.124  1.00 11.01           C  
ATOM    825  SG  CYS A  58      -2.222  52.896   2.948  1.00 11.01           S  
ATOM    826  H   CYS A  58      -4.467  56.296   1.179  1.00 11.01           H  
ATOM    827  HA  CYS A  58      -4.895  53.565   1.804  1.00 11.01           H  
ATOM    828 1HB  CYS A  58      -2.745  54.312   1.056  1.00 11.01           H  
ATOM    829 2HB  CYS A  58      -2.511  55.259   2.525  1.00 11.01           H  
ATOM    830  N   VAL A  59      -5.252  53.112   4.165  1.00 10.26           N  
ATOM    831  CA  VAL A  59      -5.647  52.758   5.524  1.00 10.26           C  
ATOM    832  C   VAL A  59      -4.716  51.741   6.186  1.00 10.26           C  
ATOM    833  O   VAL A  59      -4.986  51.269   7.289  1.00 10.26           O  
ATOM    834  CB  VAL A  59      -7.055  52.157   5.486  1.00 10.26           C  
ATOM    835  CG1 VAL A  59      -8.050  53.174   4.975  1.00 10.26           C  
ATOM    836  CG2 VAL A  59      -7.029  50.943   4.560  1.00 10.26           C  
ATOM    837  H   VAL A  59      -5.357  52.414   3.447  1.00 10.26           H  
ATOM    838  HA  VAL A  59      -5.659  53.669   6.125  1.00 10.26           H  
ATOM    839  HB  VAL A  59      -7.354  51.863   6.491  1.00 10.26           H  
ATOM    840 1HG1 VAL A  59      -9.045  52.734   4.951  1.00 10.26           H  
ATOM    841 2HG1 VAL A  59      -8.053  54.043   5.632  1.00 10.26           H  
ATOM    842 3HG1 VAL A  59      -7.773  53.480   3.975  1.00 10.26           H  
ATOM    843 1HG2 VAL A  59      -8.020  50.495   4.518  1.00 10.26           H  
ATOM    844 2HG2 VAL A  59      -6.731  51.261   3.561  1.00 10.26           H  
ATOM    845 3HG2 VAL A  59      -6.313  50.210   4.936  1.00 10.26           H  
ATOM    846  N   GLY A  60      -3.639  51.386   5.505  1.00  9.48           N  
ATOM    847  CA  GLY A  60      -2.688  50.406   6.008  1.00  9.48           C  
ATOM    848  C   GLY A  60      -1.725  49.947   4.918  1.00  9.48           C  
ATOM    849  O   GLY A  60      -1.601  48.754   4.643  1.00  9.48           O  
ATOM    850  H   GLY A  60      -3.470  51.819   4.608  1.00  9.48           H  
ATOM    851 1HA  GLY A  60      -2.124  50.840   6.834  1.00  9.48           H  
ATOM    852 2HA  GLY A  60      -3.230  49.548   6.402  1.00  9.48           H  
TER     853
ENDMDL

REMARK ID 644159 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       7.135   0.678  -3.011  1.00  3.08           N  
ATOM      2  CA  ASP A   1       5.873   1.401  -3.112  1.00  3.08           C  
ATOM      3  C   ASP A   1       6.089   2.820  -3.607  1.00  3.08           C  
ATOM      4  O   ASP A   1       7.087   3.463  -3.273  1.00  3.08           O  
ATOM      5  CB  ASP A   1       5.163   1.458  -1.757  1.00  3.08           C  
ATOM      6  CG  ASP A   1       4.631   0.103  -1.273  1.00  3.08           C  
ATOM      7  OD1 ASP A   1       4.467  -0.787  -2.078  1.00  3.08           O  
ATOM      8  OD2 ASP A   1       4.389  -0.019  -0.094  1.00  3.08           O  
ATOM      9 1H   ASP A   1       7.077  -0.178  -3.543  1.00  3.08           H  
ATOM     10 2H   ASP A   1       7.880   1.253  -3.377  1.00  3.08           H  
ATOM     11 3H   ASP A   1       7.323   0.462  -2.043  1.00  3.08           H  
ATOM     12  HA  ASP A   1       5.231   0.883  -3.826  1.00  3.08           H  
ATOM     13 1HB  ASP A   1       5.854   1.846  -1.008  1.00  3.08           H  
ATOM     14 2HB  ASP A   1       4.330   2.162  -1.822  1.00  3.08           H  
ATOM     15  N   LEU A   2       5.149   3.318  -4.395  1.00  2.88           N  
ATOM     16  CA  LEU A   2       5.242   4.687  -4.883  1.00  2.88           C  
ATOM     17  C   LEU A   2       4.714   5.644  -3.835  1.00  2.88           C  
ATOM     18  O   LEU A   2       3.777   5.308  -3.108  1.00  2.88           O  
ATOM     19  CB  LEU A   2       4.429   4.875  -6.165  1.00  2.88           C  
ATOM     20  CG  LEU A   2       4.838   4.047  -7.371  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       3.869   4.353  -8.499  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       6.268   4.385  -7.751  1.00  2.88           C  
ATOM     23  H   LEU A   2       4.351   2.754  -4.656  1.00  2.88           H  
ATOM     24  HA  LEU A   2       6.286   4.927  -5.077  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       3.388   4.647  -5.948  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       4.487   5.927  -6.453  1.00  2.88           H  
ATOM     27  HG  LEU A   2       4.769   2.983  -7.143  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       4.132   3.777  -9.390  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       2.860   4.095  -8.187  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       3.916   5.410  -8.722  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       6.561   3.801  -8.625  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       6.339   5.443  -7.979  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       6.931   4.151  -6.917  1.00  2.88           H  
ATOM     34  N   LYS A   3       5.284   6.844  -3.774  1.00  2.68           N  
ATOM     35  CA  LYS A   3       4.782   7.852  -2.856  1.00  2.68           C  
ATOM     36  C   LYS A   3       4.360   9.116  -3.579  1.00  2.68           C  
ATOM     37  O   LYS A   3       5.096   9.696  -4.374  1.00  2.68           O  
ATOM     38  CB  LYS A   3       5.809   8.170  -1.773  1.00  2.68           C  
ATOM     39  CG  LYS A   3       6.193   6.966  -0.894  1.00  2.68           C  
ATOM     40  CD  LYS A   3       5.008   6.521  -0.013  1.00  2.68           C  
ATOM     41  CE  LYS A   3       5.391   5.370   0.914  1.00  2.68           C  
ATOM     42  NZ  LYS A   3       4.227   4.904   1.738  1.00  2.68           N  
ATOM     43  H   LYS A   3       6.065   7.059  -4.378  1.00  2.68           H  
ATOM     44  HA  LYS A   3       3.893   7.456  -2.362  1.00  2.68           H  
ATOM     45 1HB  LYS A   3       6.718   8.552  -2.237  1.00  2.68           H  
ATOM     46 2HB  LYS A   3       5.418   8.955  -1.122  1.00  2.68           H  
ATOM     47 1HG  LYS A   3       6.504   6.130  -1.523  1.00  2.68           H  
ATOM     48 2HG  LYS A   3       7.028   7.240  -0.251  1.00  2.68           H  
ATOM     49 1HD  LYS A   3       4.664   7.365   0.590  1.00  2.68           H  
ATOM     50 2HD  LYS A   3       4.182   6.198  -0.648  1.00  2.68           H  
ATOM     51 1HE  LYS A   3       5.753   4.536   0.310  1.00  2.68           H  
ATOM     52 2HE  LYS A   3       6.189   5.696   1.582  1.00  2.68           H  
ATOM     53 1HZ  LYS A   3       4.519   4.138   2.331  1.00  2.68           H  
ATOM     54 2HZ  LYS A   3       3.886   5.666   2.311  1.00  2.68           H  
ATOM     55 3HZ  LYS A   3       3.485   4.588   1.122  1.00  2.68           H  
ATOM     56  N   CYS A   4       3.145   9.506  -3.265  1.00  2.51           N  
ATOM     57  CA  CYS A   4       2.451  10.663  -3.799  1.00  2.51           C  
ATOM     58  C   CYS A   4       2.880  11.976  -3.138  1.00  2.51           C  
ATOM     59  O   CYS A   4       2.841  12.082  -1.913  1.00  2.51           O  
ATOM     60  CB  CYS A   4       0.954  10.456  -3.618  1.00  2.51           C  
ATOM     61  SG  CYS A   4      -0.039  11.833  -4.072  1.00  2.51           S  
ATOM     62  H   CYS A   4       2.670   8.933  -2.592  1.00  2.51           H  
ATOM     63  HA  CYS A   4       2.656  10.695  -4.861  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       0.625   9.596  -4.188  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       0.762  10.242  -2.579  1.00  2.51           H  
ATOM     66  N   PRO A   5       3.341  12.994  -3.907  1.00  2.37           N  
ATOM     67  CA  PRO A   5       3.813  14.298  -3.444  1.00  2.37           C  
ATOM     68  C   PRO A   5       2.734  15.277  -2.956  1.00  2.37           C  
ATOM     69  O   PRO A   5       3.062  16.303  -2.357  1.00  2.37           O  
ATOM     70  CB  PRO A   5       4.497  14.856  -4.697  1.00  2.37           C  
ATOM     71  CG  PRO A   5       3.764  14.222  -5.843  1.00  2.37           C  
ATOM     72  CD  PRO A   5       3.408  12.844  -5.362  1.00  2.37           C  
ATOM     73  HA  PRO A   5       4.555  14.130  -2.648  1.00  2.37           H  
ATOM     74 1HB  PRO A   5       4.418  15.953  -4.704  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       5.567  14.606  -4.688  1.00  2.37           H  
ATOM     76 1HG  PRO A   5       2.876  14.818  -6.105  1.00  2.37           H  
ATOM     77 2HG  PRO A   5       4.406  14.199  -6.743  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       2.426  12.595  -5.790  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       4.210  12.133  -5.628  1.00  2.37           H  
ATOM     80  N   THR A   6       1.468  15.007  -3.248  1.00  2.27           N  
ATOM     81  CA  THR A   6       0.415  15.945  -2.879  1.00  2.27           C  
ATOM     82  C   THR A   6       0.178  15.907  -1.352  1.00  2.27           C  
ATOM     83  O   THR A   6      -0.068  14.840  -0.794  1.00  2.27           O  
ATOM     84  CB  THR A   6      -0.879  15.648  -3.671  1.00  2.27           C  
ATOM     85  OG1 THR A   6      -0.619  15.796  -5.062  1.00  2.27           O  
ATOM     86  CG2 THR A   6      -2.000  16.541  -3.274  1.00  2.27           C  
ATOM     87  H   THR A   6       1.222  14.148  -3.718  1.00  2.27           H  
ATOM     88  HA  THR A   6       0.738  16.922  -3.203  1.00  2.27           H  
ATOM     89  HB  THR A   6      -1.185  14.660  -3.496  1.00  2.27           H  
ATOM     90  HG1 THR A   6      -1.444  15.980  -5.521  1.00  2.27           H  
ATOM     91 1HG2 THR A   6      -2.887  16.295  -3.860  1.00  2.27           H  
ATOM     92 2HG2 THR A   6      -2.216  16.409  -2.228  1.00  2.27           H  
ATOM     93 3HG2 THR A   6      -1.713  17.556  -3.462  1.00  2.27           H  
ATOM     94  N   PRO A   7       0.183  17.049  -0.636  1.00  2.18           N  
ATOM     95  CA  PRO A   7       0.018  17.143   0.813  1.00  2.18           C  
ATOM     96  C   PRO A   7      -1.163  16.362   1.403  1.00  2.18           C  
ATOM     97  O   PRO A   7      -1.100  15.941   2.560  1.00  2.18           O  
ATOM     98  CB  PRO A   7      -0.209  18.651   0.996  1.00  2.18           C  
ATOM     99  CG  PRO A   7       0.578  19.287  -0.120  1.00  2.18           C  
ATOM    100  CD  PRO A   7       0.421  18.361  -1.293  1.00  2.18           C  
ATOM    101  HA  PRO A   7       0.955  16.836   1.295  1.00  2.18           H  
ATOM    102 1HB  PRO A   7      -1.284  18.881   0.951  1.00  2.18           H  
ATOM    103 2HB  PRO A   7       0.141  18.959   1.993  1.00  2.18           H  
ATOM    104 1HG  PRO A   7       0.191  20.300  -0.327  1.00  2.18           H  
ATOM    105 2HG  PRO A   7       1.629  19.404   0.177  1.00  2.18           H  
ATOM    106 1HD  PRO A   7      -0.419  18.663  -1.911  1.00  2.18           H  
ATOM    107 2HD  PRO A   7       1.386  18.374  -1.827  1.00  2.18           H  
ATOM    108  N   GLY A   8      -2.239  16.194   0.643  1.00  2.11           N  
ATOM    109  CA  GLY A   8      -3.424  15.491   1.129  1.00  2.11           C  
ATOM    110  C   GLY A   8      -3.688  14.113   0.508  1.00  2.11           C  
ATOM    111  O   GLY A   8      -4.814  13.611   0.620  1.00  2.11           O  
ATOM    112  H   GLY A   8      -2.241  16.551  -0.299  1.00  2.11           H  
ATOM    113 1HA  GLY A   8      -3.342  15.373   2.212  1.00  2.11           H  
ATOM    114 2HA  GLY A   8      -4.291  16.121   0.962  1.00  2.11           H  
ATOM    115  N   CYS A   9      -2.708  13.507  -0.180  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -2.983  12.207  -0.820  1.00  2.04           C  
ATOM    117  C   CYS A   9      -2.510  10.945  -0.088  1.00  2.04           C  
ATOM    118  O   CYS A   9      -2.825   9.829  -0.530  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -2.407  12.183  -2.202  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -0.665  12.309  -2.203  1.00  2.04           S  
ATOM    121  H   CYS A   9      -1.787  13.946  -0.273  1.00  2.04           H  
ATOM    122  HA  CYS A   9      -4.050  12.131  -0.928  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      -2.709  11.269  -2.732  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      -2.803  13.029  -2.730  1.00  2.04           H  
ATOM    125  N   ASP A  10      -1.695  11.101   0.956  1.00  1.97           N  
ATOM    126  CA  ASP A  10      -1.201   9.994   1.796  1.00  1.97           C  
ATOM    127  C   ASP A  10      -0.447   8.844   1.105  1.00  1.97           C  
ATOM    128  O   ASP A  10      -0.198   7.816   1.729  1.00  1.97           O  
ATOM    129  CB  ASP A  10      -2.363   9.376   2.586  1.00  1.97           C  
ATOM    130  CG  ASP A  10      -2.964  10.321   3.638  1.00  1.97           C  
ATOM    131  OD1 ASP A  10      -2.215  10.996   4.307  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      -4.164  10.356   3.755  1.00  1.97           O  
ATOM    133  H   ASP A  10      -1.447  12.045   1.217  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -0.512  10.434   2.520  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      -3.153   9.068   1.900  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      -2.011   8.480   3.091  1.00  1.97           H  
ATOM    137  N   GLY A  11      -0.085   8.984  -0.169  1.00  1.91           N  
ATOM    138  CA  GLY A  11       0.584   7.880  -0.863  1.00  1.91           C  
ATOM    139  C   GLY A  11      -0.422   6.814  -1.323  1.00  1.91           C  
ATOM    140  O   GLY A  11      -0.040   5.701  -1.680  1.00  1.91           O  
ATOM    141  H   GLY A  11      -0.290   9.851  -0.651  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       1.131   8.248  -1.720  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       1.314   7.424  -0.196  1.00  1.91           H  
ATOM    144  N   SER A  12      -1.711   7.166  -1.309  1.00  1.90           N  
ATOM    145  CA  SER A  12      -2.806   6.262  -1.657  1.00  1.90           C  
ATOM    146  C   SER A  12      -2.859   5.712  -3.096  1.00  1.90           C  
ATOM    147  O   SER A  12      -3.503   4.688  -3.327  1.00  1.90           O  
ATOM    148  CB  SER A  12      -4.117   6.955  -1.333  1.00  1.90           C  
ATOM    149  OG  SER A  12      -4.292   8.107  -2.113  1.00  1.90           O  
ATOM    150  H   SER A  12      -1.962   8.107  -1.008  1.00  1.90           H  
ATOM    151  HA  SER A  12      -2.724   5.400  -0.994  1.00  1.90           H  
ATOM    152 1HB  SER A  12      -4.939   6.266  -1.513  1.00  1.90           H  
ATOM    153 2HB  SER A  12      -4.136   7.225  -0.277  1.00  1.90           H  
ATOM    154  HG  SER A  12      -3.700   8.785  -1.712  1.00  1.90           H  
ATOM    155  N   GLY A  13      -2.208   6.363  -4.062  1.00  1.94           N  
ATOM    156  CA  GLY A  13      -2.244   5.855  -5.438  1.00  1.94           C  
ATOM    157  C   GLY A  13      -2.251   6.949  -6.502  1.00  1.94           C  
ATOM    158  O   GLY A  13      -1.941   8.112  -6.222  1.00  1.94           O  
ATOM    159  H   GLY A  13      -1.698   7.198  -3.831  1.00  1.94           H  
ATOM    160 1HA  GLY A  13      -1.381   5.207  -5.595  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      -3.126   5.228  -5.566  1.00  1.94           H  
ATOM    162  N   HIS A  14      -2.572   6.554  -7.739  1.00  2.07           N  
ATOM    163  CA  HIS A  14      -2.606   7.472  -8.880  1.00  2.07           C  
ATOM    164  C   HIS A  14      -3.611   7.059  -9.941  1.00  2.07           C  
ATOM    165  O   HIS A  14      -4.084   5.921  -9.970  1.00  2.07           O  
ATOM    166  CB  HIS A  14      -1.215   7.667  -9.538  1.00  2.07           C  
ATOM    167  CG  HIS A  14      -0.501   6.441 -10.137  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      -0.731   5.949 -11.442  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       0.474   5.662  -9.614  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       0.084   4.922 -11.658  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       0.813   4.731 -10.571  1.00  2.07           N  
ATOM    172  H   HIS A  14      -2.809   5.583  -7.889  1.00  2.07           H  
ATOM    173  HA  HIS A  14      -2.913   8.453  -8.526  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      -1.306   8.401 -10.337  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      -0.557   8.097  -8.824  1.00  2.07           H  
ATOM    176  HD2 HIS A  14       0.916   5.763  -8.623  1.00  2.07           H  
ATOM    177  HE1 HIS A  14       0.151   4.334 -12.576  1.00  2.07           H  
ATOM    178  HE2 HIS A  14       1.522   4.014 -10.459  1.00  2.07           H  
ATOM    179  N   ILE A  15      -3.904   8.007 -10.825  1.00  2.27           N  
ATOM    180  CA  ILE A  15      -4.778   7.818 -11.975  1.00  2.27           C  
ATOM    181  C   ILE A  15      -3.995   7.979 -13.265  1.00  2.27           C  
ATOM    182  O   ILE A  15      -4.550   8.250 -14.335  1.00  2.27           O  
ATOM    183  CB  ILE A  15      -5.980   8.771 -11.908  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      -5.492  10.233 -11.830  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      -6.849   8.405 -10.734  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      -6.566  11.277 -11.981  1.00  2.27           C  
ATOM    187  H   ILE A  15      -3.481   8.924 -10.687  1.00  2.27           H  
ATOM    188  HA  ILE A  15      -5.164   6.801 -11.952  1.00  2.27           H  
ATOM    189  HB  ILE A  15      -6.559   8.674 -12.824  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      -5.036  10.387 -10.870  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      -4.740  10.395 -12.607  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      -7.708   9.066 -10.710  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      -7.186   7.375 -10.842  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      -6.283   8.502  -9.819  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      -6.110  12.270 -11.899  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      -7.044  11.174 -12.954  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      -7.305  11.152 -11.196  1.00  2.27           H  
ATOM    198  N   THR A  16      -2.685   7.821 -13.122  1.00  2.55           N  
ATOM    199  CA  THR A  16      -1.682   7.775 -14.178  1.00  2.55           C  
ATOM    200  C   THR A  16      -1.515   9.056 -15.002  1.00  2.55           C  
ATOM    201  O   THR A  16      -0.431   9.642 -15.050  1.00  2.55           O  
ATOM    202  CB  THR A  16      -2.003   6.566 -15.076  1.00  2.55           C  
ATOM    203  OG1 THR A  16      -1.992   5.390 -14.242  1.00  2.55           O  
ATOM    204  CG2 THR A  16      -0.985   6.391 -16.196  1.00  2.55           C  
ATOM    205  H   THR A  16      -2.353   7.627 -12.187  1.00  2.55           H  
ATOM    206  HA  THR A  16      -0.717   7.580 -13.706  1.00  2.55           H  
ATOM    207  HB  THR A  16      -2.983   6.688 -15.526  1.00  2.55           H  
ATOM    208  HG1 THR A  16      -1.502   5.589 -13.398  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      -1.252   5.525 -16.793  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      -0.971   7.275 -16.827  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      -0.020   6.235 -15.780  1.00  2.55           H  
ATOM    212  N   GLY A  17      -2.571   9.530 -15.638  1.00  2.87           N  
ATOM    213  CA  GLY A  17      -2.381  10.695 -16.481  1.00  2.87           C  
ATOM    214  C   GLY A  17      -1.365  10.290 -17.543  1.00  2.87           C  
ATOM    215  O   GLY A  17      -1.572   9.310 -18.258  1.00  2.87           O  
ATOM    216  H   GLY A  17      -3.469   9.065 -15.540  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      -3.326  10.988 -16.941  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      -2.012  11.535 -15.892  1.00  2.87           H  
ATOM    219  N   ASN A  18      -0.270  11.039 -17.650  1.00  3.19           N  
ATOM    220  CA  ASN A  18       0.767  10.743 -18.632  1.00  3.19           C  
ATOM    221  C   ASN A  18       1.982  10.000 -18.052  1.00  3.19           C  
ATOM    222  O   ASN A  18       2.994   9.855 -18.742  1.00  3.19           O  
ATOM    223  CB  ASN A  18       1.241  12.024 -19.290  1.00  3.19           C  
ATOM    224  CG  ASN A  18       0.195  12.664 -20.153  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      -0.549  11.983 -20.867  1.00  3.19           O  
ATOM    226  ND2 ASN A  18       0.123  13.971 -20.106  1.00  3.19           N  
ATOM    227  H   ASN A  18      -0.151  11.824 -17.026  1.00  3.19           H  
ATOM    228  HA  ASN A  18       0.337  10.096 -19.398  1.00  3.19           H  
ATOM    229 1HB  ASN A  18       1.537  12.734 -18.518  1.00  3.19           H  
ATOM    230 2HB  ASN A  18       2.123  11.816 -19.894  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      -0.553  14.455 -20.663  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18       0.745  14.487 -19.518  1.00  3.19           H  
ATOM    233  N   TYR A  19       1.909   9.550 -16.792  1.00  3.42           N  
ATOM    234  CA  TYR A  19       3.076   8.920 -16.166  1.00  3.42           C  
ATOM    235  C   TYR A  19       2.761   7.607 -15.445  1.00  3.42           C  
ATOM    236  O   TYR A  19       1.712   7.448 -14.846  1.00  3.42           O  
ATOM    237  CB  TYR A  19       3.687   9.895 -15.164  1.00  3.42           C  
ATOM    238  CG  TYR A  19       4.081  11.228 -15.767  1.00  3.42           C  
ATOM    239  CD1 TYR A  19       3.174  12.272 -15.757  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       5.323  11.400 -16.347  1.00  3.42           C  
ATOM    241  CE1 TYR A  19       3.515  13.484 -16.310  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       5.666  12.610 -16.899  1.00  3.42           C  
ATOM    243  CZ  TYR A  19       4.766  13.652 -16.881  1.00  3.42           C  
ATOM    244  OH  TYR A  19       5.104  14.864 -17.437  1.00  3.42           O  
ATOM    245  H   TYR A  19       1.050   9.657 -16.253  1.00  3.42           H  
ATOM    246  HA  TYR A  19       3.807   8.700 -16.941  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       2.972  10.084 -14.360  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       4.572   9.449 -14.710  1.00  3.42           H  
ATOM    249  HD1 TYR A  19       2.191  12.134 -15.304  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       6.027  10.580 -16.367  1.00  3.42           H  
ATOM    251  HE1 TYR A  19       2.801  14.308 -16.299  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       6.646  12.742 -17.354  1.00  3.42           H  
ATOM    253  HH  TYR A  19       4.393  15.491 -17.291  1.00  3.42           H  
ATOM    254  N   ALA A  20       3.734   6.695 -15.396  1.00  3.53           N  
ATOM    255  CA  ALA A  20       3.552   5.424 -14.673  1.00  3.53           C  
ATOM    256  C   ALA A  20       3.744   5.567 -13.157  1.00  3.53           C  
ATOM    257  O   ALA A  20       3.549   4.611 -12.401  1.00  3.53           O  
ATOM    258  CB  ALA A  20       4.528   4.389 -15.201  1.00  3.53           C  
ATOM    259  H   ALA A  20       4.598   6.864 -15.889  1.00  3.53           H  
ATOM    260  HA  ALA A  20       2.533   5.079 -14.850  1.00  3.53           H  
ATOM    261 1HB  ALA A  20       4.368   3.441 -14.687  1.00  3.53           H  
ATOM    262 2HB  ALA A  20       4.372   4.254 -16.271  1.00  3.53           H  
ATOM    263 3HB  ALA A  20       5.546   4.731 -15.022  1.00  3.53           H  
ATOM    264  N   SER A  21       4.148   6.752 -12.730  1.00  3.48           N  
ATOM    265  CA  SER A  21       4.400   7.052 -11.332  1.00  3.48           C  
ATOM    266  C   SER A  21       4.144   8.526 -11.062  1.00  3.48           C  
ATOM    267  O   SER A  21       3.883   9.303 -11.982  1.00  3.48           O  
ATOM    268  CB  SER A  21       5.813   6.660 -10.950  1.00  3.48           C  
ATOM    269  OG  SER A  21       6.762   7.449 -11.614  1.00  3.48           O  
ATOM    270  H   SER A  21       4.275   7.481 -13.413  1.00  3.48           H  
ATOM    271  HA  SER A  21       3.700   6.475 -10.728  1.00  3.48           H  
ATOM    272 1HB  SER A  21       5.936   6.772  -9.880  1.00  3.48           H  
ATOM    273 2HB  SER A  21       5.976   5.610 -11.188  1.00  3.48           H  
ATOM    274  HG  SER A  21       7.620   7.124 -11.323  1.00  3.48           H  
ATOM    275  N   HIS A  22       4.244   8.937  -9.805  1.00  3.30           N  
ATOM    276  CA  HIS A  22       3.894  10.307  -9.425  1.00  3.30           C  
ATOM    277  C   HIS A  22       4.914  11.379  -9.814  1.00  3.30           C  
ATOM    278  O   HIS A  22       5.544  12.002  -8.961  1.00  3.30           O  
ATOM    279  CB  HIS A  22       3.706  10.384  -7.927  1.00  3.30           C  
ATOM    280  CG  HIS A  22       2.609   9.561  -7.400  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       2.821   8.302  -6.898  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       1.294   9.811  -7.251  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       1.681   7.810  -6.463  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       0.746   8.710  -6.666  1.00  3.30           N  
ATOM    285  H   HIS A  22       4.514   8.280  -9.087  1.00  3.30           H  
ATOM    286  HA  HIS A  22       2.950  10.571  -9.901  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       4.633  10.109  -7.412  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       3.489  11.406  -7.691  1.00  3.30           H  
ATOM    289  HD2 HIS A  22       0.766  10.724  -7.531  1.00  3.30           H  
ATOM    290  HE1 HIS A  22       1.537   6.830  -6.009  1.00  3.30           H  
ATOM    291  HE2 HIS A  22      -0.243   8.610  -6.427  1.00  3.30           H  
ATOM    292  N   ARG A  23       5.038  11.604 -11.113  1.00  3.02           N  
ATOM    293  CA  ARG A  23       5.949  12.587 -11.696  1.00  3.02           C  
ATOM    294  C   ARG A  23       5.219  13.889 -12.022  1.00  3.02           C  
ATOM    295  O   ARG A  23       5.788  14.819 -12.596  1.00  3.02           O  
ATOM    296  CB  ARG A  23       6.594  12.014 -12.933  1.00  3.02           C  
ATOM    297  CG  ARG A  23       7.523  10.844 -12.667  1.00  3.02           C  
ATOM    298  CD  ARG A  23       8.017  10.213 -13.919  1.00  3.02           C  
ATOM    299  NE  ARG A  23       8.826  11.123 -14.723  1.00  3.02           N  
ATOM    300  CZ  ARG A  23       9.217  10.882 -15.993  1.00  3.02           C  
ATOM    301  NH1 ARG A  23       8.874   9.758 -16.586  1.00  3.02           N  
ATOM    302  NH2 ARG A  23       9.946  11.773 -16.642  1.00  3.02           N  
ATOM    303  H   ARG A  23       4.484  11.011 -11.726  1.00  3.02           H  
ATOM    304  HA  ARG A  23       6.734  12.801 -10.971  1.00  3.02           H  
ATOM    305 1HB  ARG A  23       5.820  11.653 -13.579  1.00  3.02           H  
ATOM    306 2HB  ARG A  23       7.144  12.787 -13.468  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       8.378  11.179 -12.084  1.00  3.02           H  
ATOM    308 2HG  ARG A  23       6.974  10.085 -12.104  1.00  3.02           H  
ATOM    309 1HD  ARG A  23       8.629   9.351 -13.662  1.00  3.02           H  
ATOM    310 2HD  ARG A  23       7.172   9.883 -14.508  1.00  3.02           H  
ATOM    311  HE  ARG A  23       9.110  11.999 -14.304  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23       8.321   9.075 -16.090  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23       9.168   9.577 -17.535  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      10.211  12.637 -16.188  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      10.239  11.591 -17.590  1.00  3.02           H  
ATOM    316  N   SER A  24       3.947  13.934 -11.648  1.00  2.71           N  
ATOM    317  CA  SER A  24       3.078  15.081 -11.844  1.00  2.71           C  
ATOM    318  C   SER A  24       1.911  15.061 -10.883  1.00  2.71           C  
ATOM    319  O   SER A  24       1.293  14.019 -10.644  1.00  2.71           O  
ATOM    320  CB  SER A  24       2.525  15.124 -13.252  1.00  2.71           C  
ATOM    321  OG  SER A  24       1.618  16.207 -13.407  1.00  2.71           O  
ATOM    322  H   SER A  24       3.574  13.119 -11.188  1.00  2.71           H  
ATOM    323  HA  SER A  24       3.658  15.989 -11.661  1.00  2.71           H  
ATOM    324 1HB  SER A  24       3.346  15.229 -13.960  1.00  2.71           H  
ATOM    325 2HB  SER A  24       2.017  14.184 -13.470  1.00  2.71           H  
ATOM    326  HG  SER A  24       2.170  17.002 -13.449  1.00  2.71           H  
ATOM    327  N   LEU A  25       1.513  16.242 -10.437  1.00  2.40           N  
ATOM    328  CA  LEU A  25       0.339  16.395  -9.592  1.00  2.40           C  
ATOM    329  C   LEU A  25      -0.917  15.949 -10.333  1.00  2.40           C  
ATOM    330  O   LEU A  25      -1.901  15.552  -9.716  1.00  2.40           O  
ATOM    331  CB  LEU A  25       0.188  17.851  -9.141  1.00  2.40           C  
ATOM    332  CG  LEU A  25       1.268  18.377  -8.174  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       1.068  19.882  -7.964  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       1.156  17.626  -6.849  1.00  2.40           C  
ATOM    335  H   LEU A  25       2.053  17.062 -10.678  1.00  2.40           H  
ATOM    336  HA  LEU A  25       0.461  15.762  -8.710  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       0.191  18.489 -10.025  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      -0.779  17.961  -8.647  1.00  2.40           H  
ATOM    339  HG  LEU A  25       2.259  18.217  -8.599  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       1.825  20.264  -7.277  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25       1.155  20.399  -8.920  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       0.082  20.058  -7.550  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       1.912  17.988  -6.153  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       0.171  17.795  -6.433  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       1.301  16.559  -7.014  1.00  2.40           H  
ATOM    346  N   SER A  26      -0.886  16.003 -11.671  1.00  2.15           N  
ATOM    347  CA  SER A  26      -2.041  15.624 -12.468  1.00  2.15           C  
ATOM    348  C   SER A  26      -2.386  14.139 -12.337  1.00  2.15           C  
ATOM    349  O   SER A  26      -3.500  13.732 -12.667  1.00  2.15           O  
ATOM    350  CB  SER A  26      -1.808  15.982 -13.927  1.00  2.15           C  
ATOM    351  OG  SER A  26      -0.767  15.224 -14.485  1.00  2.15           O  
ATOM    352  H   SER A  26      -0.034  16.279 -12.156  1.00  2.15           H  
ATOM    353  HA  SER A  26      -2.898  16.198 -12.111  1.00  2.15           H  
ATOM    354 1HB  SER A  26      -2.727  15.804 -14.486  1.00  2.15           H  
ATOM    355 2HB  SER A  26      -1.573  17.040 -14.010  1.00  2.15           H  
ATOM    356  HG  SER A  26       0.056  15.581 -14.103  1.00  2.15           H  
ATOM    357  N   GLY A  27      -1.435  13.319 -11.869  1.00  1.96           N  
ATOM    358  CA  GLY A  27      -1.709  11.903 -11.696  1.00  1.96           C  
ATOM    359  C   GLY A  27      -2.349  11.628 -10.333  1.00  1.96           C  
ATOM    360  O   GLY A  27      -2.768  10.505 -10.057  1.00  1.96           O  
ATOM    361  H   GLY A  27      -0.522  13.679 -11.598  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      -2.366  11.556 -12.495  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      -0.776  11.346 -11.785  1.00  1.96           H  
ATOM    364  N   CYS A  28      -2.400  12.634  -9.453  1.00  1.85           N  
ATOM    365  CA  CYS A  28      -2.998  12.445  -8.142  1.00  1.85           C  
ATOM    366  C   CYS A  28      -4.483  12.823  -8.144  1.00  1.85           C  
ATOM    367  O   CYS A  28      -4.793  14.012  -8.175  1.00  1.85           O  
ATOM    368  CB  CYS A  28      -2.299  13.301  -7.109  1.00  1.85           C  
ATOM    369  SG  CYS A  28      -3.064  13.188  -5.511  1.00  1.85           S  
ATOM    370  H   CYS A  28      -2.065  13.566  -9.703  1.00  1.85           H  
ATOM    371  HA  CYS A  28      -2.846  11.410  -7.864  1.00  1.85           H  
ATOM    372 1HB  CYS A  28      -1.255  12.998  -7.008  1.00  1.85           H  
ATOM    373 2HB  CYS A  28      -2.312  14.340  -7.428  1.00  1.85           H  
ATOM    374  HG  CYS A  28      -2.335  12.145  -5.089  1.00  1.85           H  
ATOM    375  N   PRO A  29      -5.438  11.891  -7.987  1.00  1.81           N  
ATOM    376  CA  PRO A  29      -6.858  12.194  -8.061  1.00  1.81           C  
ATOM    377  C   PRO A  29      -7.320  13.121  -6.949  1.00  1.81           C  
ATOM    378  O   PRO A  29      -8.273  13.880  -7.108  1.00  1.81           O  
ATOM    379  CB  PRO A  29      -7.498  10.814  -7.899  1.00  1.81           C  
ATOM    380  CG  PRO A  29      -6.455   9.973  -7.175  1.00  1.81           C  
ATOM    381  CD  PRO A  29      -5.118  10.498  -7.648  1.00  1.81           C  
ATOM    382  HA  PRO A  29      -7.082  12.627  -9.045  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      -8.428  10.907  -7.319  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      -7.776  10.422  -8.869  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      -6.584  10.058  -6.086  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      -6.595   8.911  -7.423  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      -4.412  10.426  -6.807  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      -4.775   9.958  -8.530  1.00  1.81           H  
ATOM    389  N   ARG A  30      -6.593  13.135  -5.841  1.00  1.87           N  
ATOM    390  CA  ARG A  30      -6.979  13.962  -4.716  1.00  1.87           C  
ATOM    391  C   ARG A  30      -6.548  15.400  -4.887  1.00  1.87           C  
ATOM    392  O   ARG A  30      -7.024  16.284  -4.181  1.00  1.87           O  
ATOM    393  CB  ARG A  30      -6.487  13.351  -3.419  1.00  1.87           C  
ATOM    394  CG  ARG A  30      -7.255  12.070  -3.070  1.00  1.87           C  
ATOM    395  CD  ARG A  30      -6.752  11.369  -1.869  1.00  1.87           C  
ATOM    396  NE  ARG A  30      -6.792  12.208  -0.677  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      -7.854  12.433   0.104  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      -9.030  11.900  -0.162  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      -7.678  13.213   1.149  1.00  1.87           N  
ATOM    400  H   ARG A  30      -5.788  12.533  -5.753  1.00  1.87           H  
ATOM    401  HA  ARG A  30      -8.068  13.954  -4.661  1.00  1.87           H  
ATOM    402 1HB  ARG A  30      -5.431  13.108  -3.490  1.00  1.87           H  
ATOM    403 2HB  ARG A  30      -6.613  14.061  -2.598  1.00  1.87           H  
ATOM    404 1HG  ARG A  30      -8.300  12.325  -2.894  1.00  1.87           H  
ATOM    405 2HG  ARG A  30      -7.192  11.383  -3.914  1.00  1.87           H  
ATOM    406 1HD  ARG A  30      -7.369  10.494  -1.684  1.00  1.87           H  
ATOM    407 2HD  ARG A  30      -5.728  11.048  -2.041  1.00  1.87           H  
ATOM    408  HE  ARG A  30      -5.923  12.657  -0.373  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      -9.142  11.307  -0.970  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      -9.816  12.089   0.441  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      -6.728  13.596   1.301  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      -8.438  13.420   1.774  1.00  1.87           H  
ATOM    413  N   ALA A  31      -5.700  15.673  -5.877  1.00  1.99           N  
ATOM    414  CA  ALA A  31      -5.266  17.035  -6.138  1.00  1.99           C  
ATOM    415  C   ALA A  31      -6.459  17.860  -6.629  1.00  1.99           C  
ATOM    416  O   ALA A  31      -6.450  19.088  -6.567  1.00  1.99           O  
ATOM    417  CB  ALA A  31      -4.132  17.063  -7.148  1.00  1.99           C  
ATOM    418  H   ALA A  31      -5.350  14.933  -6.489  1.00  1.99           H  
ATOM    419  HA  ALA A  31      -4.916  17.471  -5.202  1.00  1.99           H  
ATOM    420 1HB  ALA A  31      -3.814  18.090  -7.316  1.00  1.99           H  
ATOM    421 2HB  ALA A  31      -3.294  16.485  -6.769  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      -4.471  16.627  -8.091  1.00  1.99           H  
ATOM    423  N   LYS A  32      -7.518  17.174  -7.098  1.00  2.19           N  
ATOM    424  CA  LYS A  32      -8.727  17.818  -7.601  1.00  2.19           C  
ATOM    425  C   LYS A  32      -9.429  18.625  -6.512  1.00  2.19           C  
ATOM    426  O   LYS A  32     -10.225  19.516  -6.811  1.00  2.19           O  
ATOM    427  CB  LYS A  32      -9.684  16.770  -8.159  1.00  2.19           C  
ATOM    428  CG  LYS A  32      -9.199  16.091  -9.441  1.00  2.19           C  
ATOM    429  CD  LYS A  32     -10.199  15.043  -9.925  1.00  2.19           C  
ATOM    430  CE  LYS A  32      -9.727  14.358 -11.204  1.00  2.19           C  
ATOM    431  NZ  LYS A  32     -10.708  13.338 -11.682  1.00  2.19           N  
ATOM    432  H   LYS A  32      -7.505  16.154  -7.107  1.00  2.19           H  
ATOM    433  HA  LYS A  32      -8.447  18.501  -8.400  1.00  2.19           H  
ATOM    434 1HB  LYS A  32      -9.842  15.991  -7.410  1.00  2.19           H  
ATOM    435 2HB  LYS A  32     -10.652  17.229  -8.362  1.00  2.19           H  
ATOM    436 1HG  LYS A  32      -9.051  16.838 -10.219  1.00  2.19           H  
ATOM    437 2HG  LYS A  32      -8.243  15.599  -9.241  1.00  2.19           H  
ATOM    438 1HD  LYS A  32     -10.318  14.286  -9.144  1.00  2.19           H  
ATOM    439 2HD  LYS A  32     -11.166  15.511 -10.105  1.00  2.19           H  
ATOM    440 1HE  LYS A  32      -9.590  15.108 -11.981  1.00  2.19           H  
ATOM    441 2HE  LYS A  32      -8.770  13.867 -11.012  1.00  2.19           H  
ATOM    442 1HZ  LYS A  32     -10.365  12.906 -12.528  1.00  2.19           H  
ATOM    443 2HZ  LYS A  32     -10.832  12.633 -10.968  1.00  2.19           H  
ATOM    444 3HZ  LYS A  32     -11.595  13.786 -11.870  1.00  2.19           H  
ATOM    445  N   LYS A  33      -9.152  18.313  -5.240  1.00  2.44           N  
ATOM    446  CA  LYS A  33      -9.740  19.008  -4.097  1.00  2.44           C  
ATOM    447  C   LYS A  33      -9.254  20.467  -4.039  1.00  2.44           C  
ATOM    448  O   LYS A  33      -9.853  21.298  -3.353  1.00  2.44           O  
ATOM    449  CB  LYS A  33      -9.357  18.325  -2.783  1.00  2.44           C  
ATOM    450  CG  LYS A  33      -7.938  18.618  -2.350  1.00  2.44           C  
ATOM    451  CD  LYS A  33      -7.532  17.890  -1.104  1.00  2.44           C  
ATOM    452  CE  LYS A  33      -6.099  18.246  -0.730  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      -5.947  19.710  -0.430  1.00  2.44           N  
ATOM    454  H   LYS A  33      -8.474  17.573  -5.038  1.00  2.44           H  
ATOM    455  HA  LYS A  33     -10.825  19.011  -4.207  1.00  2.44           H  
ATOM    456 1HB  LYS A  33     -10.029  18.644  -1.989  1.00  2.44           H  
ATOM    457 2HB  LYS A  33      -9.450  17.246  -2.893  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      -7.224  18.447  -3.152  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      -7.913  19.660  -2.101  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      -8.200  18.155  -0.287  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      -7.595  16.813  -1.280  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      -5.819  17.679   0.147  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      -5.432  17.979  -1.556  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      -4.993  19.909  -0.182  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33      -6.201  20.280  -1.271  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      -6.551  19.965   0.333  1.00  2.44           H  
ATOM    467  N   SER A  34      -8.146  20.743  -4.748  1.00  2.75           N  
ATOM    468  CA  SER A  34      -7.427  22.008  -4.805  1.00  2.75           C  
ATOM    469  C   SER A  34      -6.687  22.323  -3.500  1.00  2.75           C  
ATOM    470  O   SER A  34      -6.508  21.465  -2.629  1.00  2.75           O  
ATOM    471  CB  SER A  34      -8.369  23.151  -5.181  1.00  2.75           C  
ATOM    472  OG  SER A  34      -7.643  24.319  -5.488  1.00  2.75           O  
ATOM    473  H   SER A  34      -7.742  19.999  -5.315  1.00  2.75           H  
ATOM    474  HA  SER A  34      -6.680  21.923  -5.597  1.00  2.75           H  
ATOM    475 1HB  SER A  34      -8.978  22.855  -6.039  1.00  2.75           H  
ATOM    476 2HB  SER A  34      -9.045  23.363  -4.359  1.00  2.75           H  
ATOM    477  HG  SER A  34      -8.298  24.958  -5.797  1.00  2.75           H  
ATOM    478  N   GLY A  35      -6.164  23.545  -3.417  1.00  3.14           N  
ATOM    479  CA  GLY A  35      -5.344  23.967  -2.281  1.00  3.14           C  
ATOM    480  C   GLY A  35      -3.894  23.482  -2.420  1.00  3.14           C  
ATOM    481  O   GLY A  35      -3.075  23.666  -1.522  1.00  3.14           O  
ATOM    482  H   GLY A  35      -6.383  24.186  -4.168  1.00  3.14           H  
ATOM    483 1HA  GLY A  35      -5.360  25.054  -2.207  1.00  3.14           H  
ATOM    484 2HA  GLY A  35      -5.774  23.578  -1.359  1.00  3.14           H  
ATOM    485  N   VAL A  36      -3.601  22.849  -3.552  1.00  3.61           N  
ATOM    486  CA  VAL A  36      -2.293  22.286  -3.839  1.00  3.61           C  
ATOM    487  C   VAL A  36      -1.600  23.212  -4.824  1.00  3.61           C  
ATOM    488  O   VAL A  36      -2.115  23.464  -5.914  1.00  3.61           O  
ATOM    489  CB  VAL A  36      -2.459  20.884  -4.447  1.00  3.61           C  
ATOM    490  CG1 VAL A  36      -1.102  20.282  -4.755  1.00  3.61           C  
ATOM    491  CG2 VAL A  36      -3.274  20.005  -3.494  1.00  3.61           C  
ATOM    492  H   VAL A  36      -4.329  22.747  -4.238  1.00  3.61           H  
ATOM    493  HA  VAL A  36      -1.707  22.228  -2.921  1.00  3.61           H  
ATOM    494  HB  VAL A  36      -2.995  20.972  -5.393  1.00  3.61           H  
ATOM    495 1HG1 VAL A  36      -1.236  19.301  -5.207  1.00  3.61           H  
ATOM    496 2HG1 VAL A  36      -0.566  20.932  -5.443  1.00  3.61           H  
ATOM    497 3HG1 VAL A  36      -0.531  20.185  -3.836  1.00  3.61           H  
ATOM    498 1HG2 VAL A  36      -3.419  19.030  -3.939  1.00  3.61           H  
ATOM    499 2HG2 VAL A  36      -2.746  19.907  -2.545  1.00  3.61           H  
ATOM    500 3HG2 VAL A  36      -4.243  20.460  -3.323  1.00  3.61           H  
ATOM    501  N   LYS A  37      -0.461  23.753  -4.419  1.00  4.15           N  
ATOM    502  CA  LYS A  37       0.232  24.756  -5.215  1.00  4.15           C  
ATOM    503  C   LYS A  37       1.688  24.410  -5.471  1.00  4.15           C  
ATOM    504  O   LYS A  37       2.305  23.661  -4.715  1.00  4.15           O  
ATOM    505  CB  LYS A  37       0.150  26.106  -4.500  1.00  4.15           C  
ATOM    506  CG  LYS A  37      -1.274  26.646  -4.333  1.00  4.15           C  
ATOM    507  CD  LYS A  37      -1.278  27.999  -3.640  1.00  4.15           C  
ATOM    508  CE  LYS A  37      -2.696  28.518  -3.449  1.00  4.15           C  
ATOM    509  NZ  LYS A  37      -2.714  29.836  -2.757  1.00  4.15           N  
ATOM    510  H   LYS A  37      -0.087  23.486  -3.521  1.00  4.15           H  
ATOM    511  HA  LYS A  37      -0.262  24.837  -6.183  1.00  4.15           H  
ATOM    512 1HB  LYS A  37       0.594  26.017  -3.508  1.00  4.15           H  
ATOM    513 2HB  LYS A  37       0.734  26.845  -5.052  1.00  4.15           H  
ATOM    514 1HG  LYS A  37      -1.746  26.739  -5.312  1.00  4.15           H  
ATOM    515 2HG  LYS A  37      -1.862  25.949  -3.732  1.00  4.15           H  
ATOM    516 1HD  LYS A  37      -0.796  27.909  -2.665  1.00  4.15           H  
ATOM    517 2HD  LYS A  37      -0.717  28.715  -4.240  1.00  4.15           H  
ATOM    518 1HE  LYS A  37      -3.171  28.622  -4.422  1.00  4.15           H  
ATOM    519 2HE  LYS A  37      -3.262  27.798  -2.854  1.00  4.15           H  
ATOM    520 1HZ  LYS A  37      -3.669  30.147  -2.649  1.00  4.15           H  
ATOM    521 2HZ  LYS A  37      -2.284  29.746  -1.847  1.00  4.15           H  
ATOM    522 3HZ  LYS A  37      -2.201  30.512  -3.305  1.00  4.15           H  
ATOM    523  N   VAL A  38       2.236  24.993  -6.531  1.00  4.76           N  
ATOM    524  CA  VAL A  38       3.650  24.866  -6.848  1.00  4.76           C  
ATOM    525  C   VAL A  38       4.341  26.191  -6.568  1.00  4.76           C  
ATOM    526  O   VAL A  38       3.912  27.239  -7.052  1.00  4.76           O  
ATOM    527  CB  VAL A  38       3.850  24.464  -8.314  1.00  4.76           C  
ATOM    528  CG1 VAL A  38       5.337  24.385  -8.629  1.00  4.76           C  
ATOM    529  CG2 VAL A  38       3.169  23.120  -8.563  1.00  4.76           C  
ATOM    530  H   VAL A  38       1.656  25.569  -7.124  1.00  4.76           H  
ATOM    531  HA  VAL A  38       4.092  24.100  -6.210  1.00  4.76           H  
ATOM    532  HB  VAL A  38       3.415  25.224  -8.961  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38       5.473  24.109  -9.672  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38       5.804  25.357  -8.449  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38       5.803  23.637  -7.991  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38       3.303  22.831  -9.605  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38       3.614  22.364  -7.915  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38       2.104  23.201  -8.345  1.00  4.76           H  
ATOM    539  N   ALA A  39       5.381  26.156  -5.753  1.00  5.40           N  
ATOM    540  CA  ALA A  39       6.077  27.372  -5.359  1.00  5.40           C  
ATOM    541  C   ALA A  39       6.708  28.085  -6.570  1.00  5.40           C  
ATOM    542  O   ALA A  39       7.281  27.427  -7.447  1.00  5.40           O  
ATOM    543  CB  ALA A  39       7.149  27.031  -4.337  1.00  5.40           C  
ATOM    544  H   ALA A  39       5.684  25.260  -5.389  1.00  5.40           H  
ATOM    545  HA  ALA A  39       5.343  28.023  -4.894  1.00  5.40           H  
ATOM    546 1HB  ALA A  39       7.655  27.935  -4.006  1.00  5.40           H  
ATOM    547 2HB  ALA A  39       6.689  26.543  -3.478  1.00  5.40           H  
ATOM    548 3HB  ALA A  39       7.876  26.356  -4.782  1.00  5.40           H  
ATOM    549  N   PRO A  40       6.738  29.436  -6.591  1.00  6.00           N  
ATOM    550  CA  PRO A  40       7.303  30.274  -7.642  1.00  6.00           C  
ATOM    551  C   PRO A  40       8.818  30.323  -7.567  1.00  6.00           C  
ATOM    552  O   PRO A  40       9.416  31.366  -7.310  1.00  6.00           O  
ATOM    553  CB  PRO A  40       6.696  31.642  -7.334  1.00  6.00           C  
ATOM    554  CG  PRO A  40       6.542  31.643  -5.829  1.00  6.00           C  
ATOM    555  CD  PRO A  40       6.144  30.215  -5.481  1.00  6.00           C  
ATOM    556  HA  PRO A  40       6.970  29.903  -8.621  1.00  6.00           H  
ATOM    557 1HB  PRO A  40       7.364  32.437  -7.701  1.00  6.00           H  
ATOM    558 2HB  PRO A  40       5.737  31.755  -7.863  1.00  6.00           H  
ATOM    559 1HG  PRO A  40       7.490  31.942  -5.356  1.00  6.00           H  
ATOM    560 2HG  PRO A  40       5.788  32.383  -5.524  1.00  6.00           H  
ATOM    561 1HD  PRO A  40       6.583  29.944  -4.514  1.00  6.00           H  
ATOM    562 2HD  PRO A  40       5.046  30.135  -5.492  1.00  6.00           H  
ATOM    563  N   THR A  41       9.429  29.174  -7.801  1.00  6.51           N  
ATOM    564  CA  THR A  41      10.875  29.037  -7.714  1.00  6.51           C  
ATOM    565  C   THR A  41      11.575  29.207  -9.064  1.00  6.51           C  
ATOM    566  O   THR A  41      12.809  29.287  -9.125  1.00  6.51           O  
ATOM    567  CB  THR A  41      11.219  27.682  -7.080  1.00  6.51           C  
ATOM    568  OG1 THR A  41      10.695  26.620  -7.886  1.00  6.51           O  
ATOM    569  CG2 THR A  41      10.595  27.614  -5.712  1.00  6.51           C  
ATOM    570  H   THR A  41       8.850  28.359  -7.998  1.00  6.51           H  
ATOM    571  HA  THR A  41      11.247  29.816  -7.050  1.00  6.51           H  
ATOM    572  HB  THR A  41      12.298  27.574  -6.998  1.00  6.51           H  
ATOM    573  HG1 THR A  41       9.736  26.735  -7.982  1.00  6.51           H  
ATOM    574 1HG2 THR A  41      10.821  26.655  -5.249  1.00  6.51           H  
ATOM    575 2HG2 THR A  41      10.984  28.419  -5.094  1.00  6.51           H  
ATOM    576 3HG2 THR A  41       9.529  27.725  -5.815  1.00  6.51           H  
ATOM    577  N   LYS A  42      10.784  29.331 -10.130  1.00  6.88           N  
ATOM    578  CA  LYS A  42      11.290  29.499 -11.494  1.00  6.88           C  
ATOM    579  C   LYS A  42      11.743  30.931 -11.728  1.00  6.88           C  
ATOM    580  O   LYS A  42      11.240  31.857 -11.090  1.00  6.88           O  
ATOM    581  CB  LYS A  42      10.227  29.124 -12.529  1.00  6.88           C  
ATOM    582  CG  LYS A  42       9.836  27.653 -12.532  1.00  6.88           C  
ATOM    583  CD  LYS A  42       8.809  27.355 -13.619  1.00  6.88           C  
ATOM    584  CE  LYS A  42       8.428  25.878 -13.634  1.00  6.88           C  
ATOM    585  NZ  LYS A  42       7.423  25.573 -14.692  1.00  6.88           N  
ATOM    586  H   LYS A  42       9.789  29.277  -9.979  1.00  6.88           H  
ATOM    587  HA  LYS A  42      12.154  28.847 -11.628  1.00  6.88           H  
ATOM    588 1HB  LYS A  42       9.326  29.715 -12.360  1.00  6.88           H  
ATOM    589 2HB  LYS A  42      10.591  29.372 -13.527  1.00  6.88           H  
ATOM    590 1HG  LYS A  42      10.725  27.044 -12.704  1.00  6.88           H  
ATOM    591 2HG  LYS A  42       9.419  27.387 -11.560  1.00  6.88           H  
ATOM    592 1HD  LYS A  42       7.913  27.955 -13.451  1.00  6.88           H  
ATOM    593 2HD  LYS A  42       9.224  27.623 -14.592  1.00  6.88           H  
ATOM    594 1HE  LYS A  42       9.323  25.283 -13.814  1.00  6.88           H  
ATOM    595 2HE  LYS A  42       8.013  25.607 -12.663  1.00  6.88           H  
ATOM    596 1HZ  LYS A  42       7.198  24.588 -14.672  1.00  6.88           H  
ATOM    597 2HZ  LYS A  42       6.586  26.114 -14.527  1.00  6.88           H  
ATOM    598 3HZ  LYS A  42       7.805  25.812 -15.595  1.00  6.88           H  
ATOM    599  N   ASP A  43      12.603  31.122 -12.736  1.00  7.22           N  
ATOM    600  CA  ASP A  43      13.220  32.415 -13.090  1.00  7.22           C  
ATOM    601  C   ASP A  43      12.260  33.588 -13.305  1.00  7.22           C  
ATOM    602  O   ASP A  43      12.676  34.743 -13.285  1.00  7.22           O  
ATOM    603  CB  ASP A  43      14.073  32.259 -14.347  1.00  7.22           C  
ATOM    604  CG  ASP A  43      15.360  31.457 -14.117  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      15.711  31.229 -12.979  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      15.975  31.079 -15.085  1.00  7.22           O  
ATOM    607  H   ASP A  43      12.914  30.307 -13.246  1.00  7.22           H  
ATOM    608  HA  ASP A  43      13.887  32.689 -12.271  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      13.485  31.766 -15.123  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      14.342  33.247 -14.721  1.00  7.22           H  
ATOM    611  N   ASP A  44      10.973  33.323 -13.485  1.00  7.66           N  
ATOM    612  CA  ASP A  44       9.987  34.390 -13.660  1.00  7.66           C  
ATOM    613  C   ASP A  44      10.018  35.323 -12.438  1.00  7.66           C  
ATOM    614  O   ASP A  44       9.713  36.511 -12.530  1.00  7.66           O  
ATOM    615  CB  ASP A  44       8.588  33.800 -13.796  1.00  7.66           C  
ATOM    616  CG  ASP A  44       8.349  33.072 -15.117  1.00  7.66           C  
ATOM    617  OD1 ASP A  44       9.134  33.218 -16.026  1.00  7.66           O  
ATOM    618  OD2 ASP A  44       7.376  32.362 -15.196  1.00  7.66           O  
ATOM    619  H   ASP A  44      10.669  32.363 -13.483  1.00  7.66           H  
ATOM    620  HA  ASP A  44      10.234  34.965 -14.553  1.00  7.66           H  
ATOM    621 1HB  ASP A  44       8.416  33.099 -12.977  1.00  7.66           H  
ATOM    622 2HB  ASP A  44       7.854  34.595 -13.702  1.00  7.66           H  
ATOM    623  N   LYS A  45      10.416  34.769 -11.288  1.00  8.23           N  
ATOM    624  CA  LYS A  45      10.530  35.468 -10.011  1.00  8.23           C  
ATOM    625  C   LYS A  45      11.533  36.629 -10.072  1.00  8.23           C  
ATOM    626  O   LYS A  45      11.495  37.525  -9.229  1.00  8.23           O  
ATOM    627  CB  LYS A  45      10.974  34.457  -8.952  1.00  8.23           C  
ATOM    628  CG  LYS A  45      12.408  33.983  -9.168  1.00  8.23           C  
ATOM    629  CD  LYS A  45      12.795  32.811  -8.291  1.00  8.23           C  
ATOM    630  CE  LYS A  45      14.231  32.374  -8.607  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      14.614  31.117  -7.901  1.00  8.23           N  
ATOM    632  H   LYS A  45      10.674  33.780 -11.300  1.00  8.23           H  
ATOM    633  HA  LYS A  45       9.553  35.872  -9.747  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      10.906  34.902  -7.961  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      10.321  33.577  -8.974  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      12.569  33.729 -10.209  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      13.076  34.804  -8.916  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      12.717  33.090  -7.243  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      12.114  31.986  -8.482  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      14.324  32.217  -9.683  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      14.912  33.173  -8.307  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      15.561  30.870  -8.144  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      14.537  31.244  -6.908  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      13.965  30.364  -8.220  1.00  8.23           H  
ATOM    645  N   GLU A  46      12.441  36.593 -11.059  1.00  8.89           N  
ATOM    646  CA  GLU A  46      13.469  37.604 -11.248  1.00  8.89           C  
ATOM    647  C   GLU A  46      13.041  38.688 -12.240  1.00  8.89           C  
ATOM    648  O   GLU A  46      13.815  39.606 -12.527  1.00  8.89           O  
ATOM    649  CB  GLU A  46      14.765  36.963 -11.754  1.00  8.89           C  
ATOM    650  CG  GLU A  46      15.403  35.942 -10.816  1.00  8.89           C  
ATOM    651  CD  GLU A  46      15.856  36.518  -9.497  1.00  8.89           C  
ATOM    652  OE1 GLU A  46      16.473  37.557  -9.499  1.00  8.89           O  
ATOM    653  OE2 GLU A  46      15.595  35.906  -8.486  1.00  8.89           O  
ATOM    654  H   GLU A  46      12.412  35.835 -11.738  1.00  8.89           H  
ATOM    655  HA  GLU A  46      13.667  38.070 -10.288  1.00  8.89           H  
ATOM    656 1HB  GLU A  46      14.571  36.463 -12.702  1.00  8.89           H  
ATOM    657 2HB  GLU A  46      15.500  37.743 -11.945  1.00  8.89           H  
ATOM    658 1HG  GLU A  46      14.688  35.148 -10.635  1.00  8.89           H  
ATOM    659 2HG  GLU A  46      16.259  35.497 -11.321  1.00  8.89           H  
ATOM    660  N   ASP A  47      11.821  38.598 -12.772  1.00  9.55           N  
ATOM    661  CA  ASP A  47      11.347  39.550 -13.765  1.00  9.55           C  
ATOM    662  C   ASP A  47      11.486  40.984 -13.258  1.00  9.55           C  
ATOM    663  O   ASP A  47      10.830  41.338 -12.288  1.00  9.55           O  
ATOM    664  CB  ASP A  47       9.882  39.254 -14.136  1.00  9.55           C  
ATOM    665  CG  ASP A  47       9.275  40.183 -15.242  1.00  9.55           C  
ATOM    666  OD1 ASP A  47       9.622  41.357 -15.314  1.00  9.55           O  
ATOM    667  OD2 ASP A  47       8.468  39.692 -16.005  1.00  9.55           O  
ATOM    668  H   ASP A  47      11.199  37.834 -12.502  1.00  9.55           H  
ATOM    669  HA  ASP A  47      11.918  39.379 -14.666  1.00  9.55           H  
ATOM    670 1HB  ASP A  47       9.809  38.217 -14.482  1.00  9.55           H  
ATOM    671 2HB  ASP A  47       9.265  39.325 -13.249  1.00  9.55           H  
ATOM    672  N   PRO A  48      12.278  41.862 -13.924  1.00 10.08           N  
ATOM    673  CA  PRO A  48      12.568  43.238 -13.544  1.00 10.08           C  
ATOM    674  C   PRO A  48      11.343  44.050 -13.146  1.00 10.08           C  
ATOM    675  O   PRO A  48      11.454  44.950 -12.315  1.00 10.08           O  
ATOM    676  CB  PRO A  48      13.192  43.806 -14.821  1.00 10.08           C  
ATOM    677  CG  PRO A  48      13.866  42.628 -15.460  1.00 10.08           C  
ATOM    678  CD  PRO A  48      12.954  41.454 -15.182  1.00 10.08           C  
ATOM    679  HA  PRO A  48      13.304  43.227 -12.733  1.00 10.08           H  
ATOM    680 1HB  PRO A  48      12.406  44.246 -15.459  1.00 10.08           H  
ATOM    681 2HB  PRO A  48      13.890  44.615 -14.566  1.00 10.08           H  
ATOM    682 1HG  PRO A  48      14.001  42.809 -16.535  1.00 10.08           H  
ATOM    683 2HG  PRO A  48      14.869  42.490 -15.031  1.00 10.08           H  
ATOM    684 1HD  PRO A  48      12.219  41.311 -15.995  1.00 10.08           H  
ATOM    685 2HD  PRO A  48      13.604  40.582 -15.019  1.00 10.08           H  
ATOM    686  N   GLU A  49      10.167  43.742 -13.688  1.00 10.37           N  
ATOM    687  CA  GLU A  49       8.979  44.524 -13.334  1.00 10.37           C  
ATOM    688  C   GLU A  49       8.665  44.389 -11.846  1.00 10.37           C  
ATOM    689  O   GLU A  49       8.150  45.310 -11.211  1.00 10.37           O  
ATOM    690  CB  GLU A  49       7.767  44.092 -14.155  1.00 10.37           C  
ATOM    691  CG  GLU A  49       7.832  44.461 -15.643  1.00 10.37           C  
ATOM    692  CD  GLU A  49       7.814  45.956 -15.894  1.00 10.37           C  
ATOM    693  OE1 GLU A  49       6.941  46.618 -15.396  1.00 10.37           O  
ATOM    694  OE2 GLU A  49       8.691  46.442 -16.579  1.00 10.37           O  
ATOM    695  H   GLU A  49      10.072  42.950 -14.341  1.00 10.37           H  
ATOM    696  HA  GLU A  49       9.185  45.570 -13.542  1.00 10.37           H  
ATOM    697 1HB  GLU A  49       7.659  43.007 -14.088  1.00 10.37           H  
ATOM    698 2HB  GLU A  49       6.869  44.538 -13.730  1.00 10.37           H  
ATOM    699 1HG  GLU A  49       8.756  44.043 -16.053  1.00 10.37           H  
ATOM    700 2HG  GLU A  49       6.996  43.992 -16.161  1.00 10.37           H  
ATOM    701  N   LEU A  50       9.038  43.253 -11.272  1.00 10.40           N  
ATOM    702  CA  LEU A  50       8.759  42.913  -9.887  1.00 10.40           C  
ATOM    703  C   LEU A  50       9.667  43.692  -8.951  1.00 10.40           C  
ATOM    704  O   LEU A  50       9.495  43.647  -7.729  1.00 10.40           O  
ATOM    705  CB  LEU A  50       9.050  41.428  -9.672  1.00 10.40           C  
ATOM    706  CG  LEU A  50       8.200  40.448 -10.468  1.00 10.40           C  
ATOM    707  CD1 LEU A  50       8.762  39.040 -10.264  1.00 10.40           C  
ATOM    708  CD2 LEU A  50       6.758  40.548 -10.023  1.00 10.40           C  
ATOM    709  H   LEU A  50       9.538  42.565 -11.833  1.00 10.40           H  
ATOM    710  HA  LEU A  50       7.722  43.142  -9.664  1.00 10.40           H  
ATOM    711 1HB  LEU A  50      10.082  41.244  -9.922  1.00 10.40           H  
ATOM    712 2HB  LEU A  50       8.917  41.198  -8.616  1.00 10.40           H  
ATOM    713  HG  LEU A  50       8.268  40.687 -11.531  1.00 10.40           H  
ATOM    714 1HD1 LEU A  50       8.183  38.318 -10.840  1.00 10.40           H  
ATOM    715 2HD1 LEU A  50       9.799  39.024 -10.605  1.00 10.40           H  
ATOM    716 3HD1 LEU A  50       8.725  38.776  -9.211  1.00 10.40           H  
ATOM    717 1HD2 LEU A  50       6.152  39.848 -10.598  1.00 10.40           H  
ATOM    718 2HD2 LEU A  50       6.686  40.306  -8.962  1.00 10.40           H  
ATOM    719 3HD2 LEU A  50       6.401  41.564 -10.191  1.00 10.40           H  
ATOM    720  N   MET A  51      10.667  44.365  -9.519  1.00 10.27           N  
ATOM    721  CA  MET A  51      11.633  45.094  -8.739  1.00 10.27           C  
ATOM    722  C   MET A  51      11.317  46.593  -8.764  1.00 10.27           C  
ATOM    723  O   MET A  51      12.051  47.397  -8.179  1.00 10.27           O  
ATOM    724  CB  MET A  51      13.009  44.851  -9.355  1.00 10.27           C  
ATOM    725  CG  MET A  51      13.273  43.379  -9.703  1.00 10.27           C  
ATOM    726  SD  MET A  51      13.183  42.238  -8.349  1.00 10.27           S  
ATOM    727  CE  MET A  51      13.155  40.710  -9.302  1.00 10.27           C  
ATOM    728  H   MET A  51      10.766  44.397 -10.530  1.00 10.27           H  
ATOM    729  HA  MET A  51      11.605  44.747  -7.709  1.00 10.27           H  
ATOM    730 1HB  MET A  51      13.096  45.428 -10.275  1.00 10.27           H  
ATOM    731 2HB  MET A  51      13.784  45.192  -8.669  1.00 10.27           H  
ATOM    732 1HG  MET A  51      12.535  43.066 -10.446  1.00 10.27           H  
ATOM    733 2HG  MET A  51      14.259  43.294 -10.158  1.00 10.27           H  
ATOM    734 1HE  MET A  51      13.088  39.856  -8.624  1.00 10.27           H  
ATOM    735 2HE  MET A  51      12.299  40.705  -9.974  1.00 10.27           H  
ATOM    736 3HE  MET A  51      14.070  40.631  -9.895  1.00 10.27           H  
ATOM    737  N   LYS A  52      10.247  46.984  -9.467  1.00 10.13           N  
ATOM    738  CA  LYS A  52       9.924  48.398  -9.607  1.00 10.13           C  
ATOM    739  C   LYS A  52       9.047  48.935  -8.485  1.00 10.13           C  
ATOM    740  O   LYS A  52       8.222  48.226  -7.912  1.00 10.13           O  
ATOM    741  CB  LYS A  52       9.296  48.659 -10.976  1.00 10.13           C  
ATOM    742  CG  LYS A  52      10.273  48.448 -12.128  1.00 10.13           C  
ATOM    743  CD  LYS A  52       9.646  48.724 -13.489  1.00 10.13           C  
ATOM    744  CE  LYS A  52      10.690  48.578 -14.600  1.00 10.13           C  
ATOM    745  NZ  LYS A  52      10.103  48.775 -15.966  1.00 10.13           N  
ATOM    746  H   LYS A  52       9.645  46.299  -9.930  1.00 10.13           H  
ATOM    747  HA  LYS A  52      10.860  48.955  -9.571  1.00 10.13           H  
ATOM    748 1HB  LYS A  52       8.449  47.984 -11.125  1.00 10.13           H  
ATOM    749 2HB  LYS A  52       8.924  49.680 -11.026  1.00 10.13           H  
ATOM    750 1HG  LYS A  52      11.138  49.095 -11.992  1.00 10.13           H  
ATOM    751 2HG  LYS A  52      10.614  47.412 -12.111  1.00 10.13           H  
ATOM    752 1HD  LYS A  52       8.830  48.014 -13.671  1.00 10.13           H  
ATOM    753 2HD  LYS A  52       9.237  49.731 -13.511  1.00 10.13           H  
ATOM    754 1HE  LYS A  52      11.463  49.326 -14.442  1.00 10.13           H  
ATOM    755 2HE  LYS A  52      11.140  47.583 -14.551  1.00 10.13           H  
ATOM    756 1HZ  LYS A  52      10.822  48.681 -16.661  1.00 10.13           H  
ATOM    757 2HZ  LYS A  52       9.393  48.046 -16.135  1.00 10.13           H  
ATOM    758 3HZ  LYS A  52       9.682  49.684 -16.039  1.00 10.13           H  
ATOM    759  N   CYS A  53       9.202  50.227  -8.209  1.00 10.09           N  
ATOM    760  CA  CYS A  53       8.420  50.919  -7.190  1.00 10.09           C  
ATOM    761  C   CYS A  53       7.773  52.200  -7.717  1.00 10.09           C  
ATOM    762  O   CYS A  53       8.176  53.289  -7.330  1.00 10.09           O  
ATOM    763  CB  CYS A  53       9.295  51.285  -5.996  1.00 10.09           C  
ATOM    764  SG  CYS A  53      10.062  49.873  -5.153  1.00 10.09           S  
ATOM    765  H   CYS A  53       9.908  50.745  -8.720  1.00 10.09           H  
ATOM    766  HA  CYS A  53       7.644  50.243  -6.833  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      10.090  51.956  -6.323  1.00 10.09           H  
ATOM    768 2HB  CYS A  53       8.692  51.826  -5.265  1.00 10.09           H  
ATOM    769  N   PRO A  54       6.778  52.122  -8.640  1.00 10.18           N  
ATOM    770  CA  PRO A  54       6.085  53.268  -9.235  1.00 10.18           C  
ATOM    771  C   PRO A  54       5.309  54.046  -8.173  1.00 10.18           C  
ATOM    772  O   PRO A  54       4.959  55.213  -8.348  1.00 10.18           O  
ATOM    773  CB  PRO A  54       5.146  52.602 -10.248  1.00 10.18           C  
ATOM    774  CG  PRO A  54       4.948  51.189  -9.731  1.00 10.18           C  
ATOM    775  CD  PRO A  54       6.263  50.814  -9.091  1.00 10.18           C  
ATOM    776  HA  PRO A  54       6.819  53.916  -9.735  1.00 10.18           H  
ATOM    777 1HB  PRO A  54       4.202  53.164 -10.297  1.00 10.18           H  
ATOM    778 2HB  PRO A  54       5.591  52.634 -11.253  1.00 10.18           H  
ATOM    779 1HG  PRO A  54       4.112  51.159  -9.021  1.00 10.18           H  
ATOM    780 2HG  PRO A  54       4.683  50.518 -10.559  1.00 10.18           H  
ATOM    781 1HD  PRO A  54       6.060  50.135  -8.261  1.00 10.18           H  
ATOM    782 2HD  PRO A  54       6.924  50.373  -9.838  1.00 10.18           H  
ATOM    783  N   VAL A  55       5.050  53.352  -7.076  1.00 10.26           N  
ATOM    784  CA  VAL A  55       4.351  53.820  -5.907  1.00 10.26           C  
ATOM    785  C   VAL A  55       5.273  53.458  -4.747  1.00 10.26           C  
ATOM    786  O   VAL A  55       6.038  52.505  -4.875  1.00 10.26           O  
ATOM    787  CB  VAL A  55       3.027  53.047  -5.785  1.00 10.26           C  
ATOM    788  CG1 VAL A  55       2.167  53.290  -7.015  1.00 10.26           C  
ATOM    789  CG2 VAL A  55       3.357  51.572  -5.615  1.00 10.26           C  
ATOM    790  H   VAL A  55       5.371  52.402  -7.049  1.00 10.26           H  
ATOM    791  HA  VAL A  55       4.191  54.894  -5.974  1.00 10.26           H  
ATOM    792  HB  VAL A  55       2.465  53.391  -4.931  1.00 10.26           H  
ATOM    793 1HG1 VAL A  55       1.234  52.741  -6.918  1.00 10.26           H  
ATOM    794 2HG1 VAL A  55       1.955  54.356  -7.102  1.00 10.26           H  
ATOM    795 3HG1 VAL A  55       2.686  52.952  -7.904  1.00 10.26           H  
ATOM    796 1HG2 VAL A  55       2.435  51.003  -5.522  1.00 10.26           H  
ATOM    797 2HG2 VAL A  55       3.915  51.221  -6.481  1.00 10.26           H  
ATOM    798 3HG2 VAL A  55       3.956  51.436  -4.719  1.00 10.26           H  
ATOM    799  N   PRO A  56       5.187  54.095  -3.573  1.00 10.16           N  
ATOM    800  CA  PRO A  56       6.008  53.787  -2.405  1.00 10.16           C  
ATOM    801  C   PRO A  56       5.538  52.515  -1.693  1.00 10.16           C  
ATOM    802  O   PRO A  56       5.120  52.537  -0.539  1.00 10.16           O  
ATOM    803  CB  PRO A  56       5.808  55.042  -1.550  1.00 10.16           C  
ATOM    804  CG  PRO A  56       4.406  55.506  -1.895  1.00 10.16           C  
ATOM    805  CD  PRO A  56       4.266  55.225  -3.390  1.00 10.16           C  
ATOM    806  HA  PRO A  56       7.057  53.689  -2.717  1.00 10.16           H  
ATOM    807 1HB  PRO A  56       5.922  54.792  -0.486  1.00 10.16           H  
ATOM    808 2HB  PRO A  56       6.582  55.787  -1.789  1.00 10.16           H  
ATOM    809 1HG  PRO A  56       3.670  54.954  -1.292  1.00 10.16           H  
ATOM    810 2HG  PRO A  56       4.286  56.571  -1.647  1.00 10.16           H  
ATOM    811 1HD  PRO A  56       3.239  54.956  -3.607  1.00 10.16           H  
ATOM    812 2HD  PRO A  56       4.601  56.092  -3.978  1.00 10.16           H  
ATOM    813  N   GLY A  57       5.622  51.408  -2.423  1.00  9.89           N  
ATOM    814  CA  GLY A  57       5.197  50.084  -1.991  1.00  9.89           C  
ATOM    815  C   GLY A  57       6.289  49.053  -2.240  1.00  9.89           C  
ATOM    816  O   GLY A  57       6.008  47.917  -2.612  1.00  9.89           O  
ATOM    817  H   GLY A  57       5.998  51.508  -3.361  1.00  9.89           H  
ATOM    818 1HA  GLY A  57       4.946  50.106  -0.931  1.00  9.89           H  
ATOM    819 2HA  GLY A  57       4.292  49.801  -2.529  1.00  9.89           H  
ATOM    820  N   CYS A  58       7.546  49.443  -2.028  1.00  9.52           N  
ATOM    821  CA  CYS A  58       8.671  48.528  -2.252  1.00  9.52           C  
ATOM    822  C   CYS A  58       8.678  47.352  -1.270  1.00  9.52           C  
ATOM    823  O   CYS A  58       9.291  46.317  -1.537  1.00  9.52           O  
ATOM    824  CB  CYS A  58      10.008  49.253  -2.077  1.00  9.52           C  
ATOM    825  SG  CYS A  58      10.383  50.595  -3.269  1.00  9.52           S  
ATOM    826  H   CYS A  58       7.720  50.390  -1.724  1.00  9.52           H  
ATOM    827  HA  CYS A  58       8.594  48.130  -3.264  1.00  9.52           H  
ATOM    828 1HB  CYS A  58      10.052  49.681  -1.076  1.00  9.52           H  
ATOM    829 2HB  CYS A  58      10.814  48.523  -2.141  1.00  9.52           H  
ATOM    830  N   VAL A  59       8.028  47.549  -0.114  1.00  9.11           N  
ATOM    831  CA  VAL A  59       7.878  46.598   1.001  1.00  9.11           C  
ATOM    832  C   VAL A  59       8.947  45.498   1.101  1.00  9.11           C  
ATOM    833  O   VAL A  59       8.631  44.335   1.357  1.00  9.11           O  
ATOM    834  CB  VAL A  59       6.474  45.953   0.968  1.00  9.11           C  
ATOM    835  CG1 VAL A  59       5.411  47.039   1.118  1.00  9.11           C  
ATOM    836  CG2 VAL A  59       6.257  45.185  -0.328  1.00  9.11           C  
ATOM    837  H   VAL A  59       7.570  48.441  -0.017  1.00  9.11           H  
ATOM    838  HA  VAL A  59       7.932  47.181   1.921  1.00  9.11           H  
ATOM    839  HB  VAL A  59       6.382  45.271   1.811  1.00  9.11           H  
ATOM    840 1HG1 VAL A  59       4.421  46.582   1.119  1.00  9.11           H  
ATOM    841 2HG1 VAL A  59       5.566  47.570   2.056  1.00  9.11           H  
ATOM    842 3HG1 VAL A  59       5.487  47.735   0.289  1.00  9.11           H  
ATOM    843 1HG2 VAL A  59       5.269  44.732  -0.320  1.00  9.11           H  
ATOM    844 2HG2 VAL A  59       6.329  45.850  -1.176  1.00  9.11           H  
ATOM    845 3HG2 VAL A  59       7.014  44.406  -0.418  1.00  9.11           H  
ATOM    846  N   GLY A  60      10.208  45.880   0.930  1.00  8.76           N  
ATOM    847  CA  GLY A  60      11.330  44.956   0.966  1.00  8.76           C  
ATOM    848  C   GLY A  60      12.301  45.269  -0.168  1.00  8.76           C  
ATOM    849  O   GLY A  60      13.148  46.156  -0.046  1.00  8.76           O  
ATOM    850  H   GLY A  60      10.380  46.850   0.726  1.00  8.76           H  
ATOM    851 1HA  GLY A  60      11.838  45.034   1.928  1.00  8.76           H  
ATOM    852 2HA  GLY A  60      10.967  43.934   0.870  1.00  8.76           H  
TER     853
ENDMDL

REMARK ID 644159 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       0.683  -0.817   0.159  1.00  3.67           N  
ATOM      2  CA  ASP A   1       1.630  -0.189  -0.752  1.00  3.67           C  
ATOM      3  C   ASP A   1       1.545   1.322  -0.679  1.00  3.67           C  
ATOM      4  O   ASP A   1       0.510   1.881  -0.312  1.00  3.67           O  
ATOM      5  CB  ASP A   1       1.368  -0.612  -2.202  1.00  3.67           C  
ATOM      6  CG  ASP A   1       1.678  -2.082  -2.496  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       2.447  -2.676  -1.775  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       1.144  -2.590  -3.456  1.00  3.67           O  
ATOM      9 1H   ASP A   1       1.024  -1.729   0.426  1.00  3.67           H  
ATOM     10 2H   ASP A   1       0.581  -0.241   0.982  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -0.212  -0.912  -0.299  1.00  3.67           H  
ATOM     12  HA  ASP A   1       2.639  -0.489  -0.469  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       0.321  -0.427  -2.441  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       1.964   0.015  -2.870  1.00  3.67           H  
ATOM     15  N   LEU A   2       2.632   1.981  -1.042  1.00  3.37           N  
ATOM     16  CA  LEU A   2       2.661   3.435  -1.088  1.00  3.37           C  
ATOM     17  C   LEU A   2       2.573   3.892  -2.531  1.00  3.37           C  
ATOM     18  O   LEU A   2       3.061   3.205  -3.430  1.00  3.37           O  
ATOM     19  CB  LEU A   2       3.941   3.981  -0.461  1.00  3.37           C  
ATOM     20  CG  LEU A   2       4.196   3.598   0.982  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       5.532   4.185   1.405  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       3.058   4.105   1.851  1.00  3.37           C  
ATOM     23  H   LEU A   2       3.462   1.470  -1.314  1.00  3.37           H  
ATOM     24  HA  LEU A   2       1.801   3.829  -0.547  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       4.781   3.618  -1.037  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       3.930   5.069  -0.528  1.00  3.37           H  
ATOM     27  HG  LEU A   2       4.261   2.515   1.070  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       5.742   3.911   2.438  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       6.323   3.797   0.758  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       5.490   5.268   1.317  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       3.242   3.832   2.890  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       2.993   5.190   1.767  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       2.116   3.660   1.519  1.00  3.37           H  
ATOM     34  N   LYS A   3       1.964   5.050  -2.751  1.00  3.10           N  
ATOM     35  CA  LYS A   3       1.880   5.620  -4.087  1.00  3.10           C  
ATOM     36  C   LYS A   3       2.429   7.036  -4.107  1.00  3.10           C  
ATOM     37  O   LYS A   3       2.309   7.779  -3.133  1.00  3.10           O  
ATOM     38  CB  LYS A   3       0.430   5.607  -4.582  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -0.198   4.202  -4.681  1.00  3.10           C  
ATOM     40  CD  LYS A   3       0.418   3.388  -5.830  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -0.190   1.992  -5.918  1.00  3.10           C  
ATOM     42  NZ  LYS A   3       0.349   1.219  -7.075  1.00  3.10           N  
ATOM     43  H   LYS A   3       1.560   5.553  -1.974  1.00  3.10           H  
ATOM     44  HA  LYS A   3       2.488   5.020  -4.765  1.00  3.10           H  
ATOM     45 1HB  LYS A   3      -0.187   6.204  -3.911  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       0.381   6.071  -5.569  1.00  3.10           H  
ATOM     47 1HG  LYS A   3      -0.057   3.661  -3.746  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -1.269   4.302  -4.858  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       0.264   3.905  -6.780  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       1.492   3.286  -5.666  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       0.058   1.459  -4.998  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -1.272   2.061  -6.007  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -0.056   0.294  -7.080  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3       0.103   1.697  -7.936  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3       1.361   1.146  -6.997  1.00  3.10           H  
ATOM     56  N   CYS A   4       3.029   7.396  -5.226  1.00  2.90           N  
ATOM     57  CA  CYS A   4       3.575   8.722  -5.449  1.00  2.90           C  
ATOM     58  C   CYS A   4       2.477   9.784  -5.633  1.00  2.90           C  
ATOM     59  O   CYS A   4       1.544   9.534  -6.385  1.00  2.90           O  
ATOM     60  CB  CYS A   4       4.448   8.740  -6.684  1.00  2.90           C  
ATOM     61  SG  CYS A   4       5.167  10.324  -6.960  1.00  2.90           S  
ATOM     62  H   CYS A   4       3.096   6.714  -5.966  1.00  2.90           H  
ATOM     63  HA  CYS A   4       4.219   8.943  -4.607  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       5.254   8.009  -6.585  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       3.855   8.479  -7.563  1.00  2.90           H  
ATOM     66  HG  CYS A   4       4.003  11.016  -6.976  1.00  2.90           H  
ATOM     67  N   PRO A   5       2.525  10.942  -4.943  1.00  2.76           N  
ATOM     68  CA  PRO A   5       1.626  12.091  -5.092  1.00  2.76           C  
ATOM     69  C   PRO A   5       1.550  12.706  -6.502  1.00  2.76           C  
ATOM     70  O   PRO A   5       0.591  13.413  -6.816  1.00  2.76           O  
ATOM     71  CB  PRO A   5       2.229  13.105  -4.113  1.00  2.76           C  
ATOM     72  CG  PRO A   5       2.941  12.274  -3.086  1.00  2.76           C  
ATOM     73  CD  PRO A   5       3.480  11.092  -3.835  1.00  2.76           C  
ATOM     74  HA  PRO A   5       0.620  11.788  -4.759  1.00  2.76           H  
ATOM     75 1HB  PRO A   5       2.907  13.784  -4.655  1.00  2.76           H  
ATOM     76 2HB  PRO A   5       1.432  13.728  -3.682  1.00  2.76           H  
ATOM     77 1HG  PRO A   5       3.744  12.856  -2.605  1.00  2.76           H  
ATOM     78 2HG  PRO A   5       2.245  11.978  -2.286  1.00  2.76           H  
ATOM     79 1HD  PRO A   5       4.504  11.286  -4.186  1.00  2.76           H  
ATOM     80 2HD  PRO A   5       3.414  10.237  -3.154  1.00  2.76           H  
ATOM     81  N   THR A   6       2.566  12.480  -7.334  1.00  2.68           N  
ATOM     82  CA  THR A   6       2.588  13.038  -8.686  1.00  2.68           C  
ATOM     83  C   THR A   6       1.361  12.508  -9.456  1.00  2.68           C  
ATOM     84  O   THR A   6       1.107  11.310  -9.401  1.00  2.68           O  
ATOM     85  CB  THR A   6       3.895  12.664  -9.415  1.00  2.68           C  
ATOM     86  OG1 THR A   6       5.000  13.146  -8.664  1.00  2.68           O  
ATOM     87  CG2 THR A   6       3.968  13.273 -10.813  1.00  2.68           C  
ATOM     88  H   THR A   6       3.335  11.902  -7.036  1.00  2.68           H  
ATOM     89  HA  THR A   6       2.571  14.114  -8.598  1.00  2.68           H  
ATOM     90  HB  THR A   6       3.957  11.586  -9.496  1.00  2.68           H  
ATOM     91  HG1 THR A   6       5.741  13.295  -9.259  1.00  2.68           H  
ATOM     92 1HG2 THR A   6       4.906  12.979 -11.288  1.00  2.68           H  
ATOM     93 2HG2 THR A   6       3.132  12.919 -11.418  1.00  2.68           H  
ATOM     94 3HG2 THR A   6       3.930  14.355 -10.742  1.00  2.68           H  
ATOM     95  N   PRO A   7       0.579  13.357 -10.162  1.00  2.64           N  
ATOM     96  CA  PRO A   7      -0.612  12.987 -10.914  1.00  2.64           C  
ATOM     97  C   PRO A   7      -0.379  11.840 -11.878  1.00  2.64           C  
ATOM     98  O   PRO A   7       0.675  11.734 -12.514  1.00  2.64           O  
ATOM     99  CB  PRO A   7      -0.938  14.278 -11.668  1.00  2.64           C  
ATOM    100  CG  PRO A   7      -0.419  15.373 -10.775  1.00  2.64           C  
ATOM    101  CD  PRO A   7       0.845  14.824 -10.168  1.00  2.64           C  
ATOM    102  HA  PRO A   7      -1.414  12.734 -10.203  1.00  2.64           H  
ATOM    103 1HB  PRO A   7      -0.453  14.266 -12.655  1.00  2.64           H  
ATOM    104 2HB  PRO A   7      -2.020  14.345 -11.845  1.00  2.64           H  
ATOM    105 1HG  PRO A   7      -0.249  16.290 -11.361  1.00  2.64           H  
ATOM    106 2HG  PRO A   7      -1.173  15.623 -10.012  1.00  2.64           H  
ATOM    107 1HD  PRO A   7       1.710  15.085 -10.781  1.00  2.64           H  
ATOM    108 2HD  PRO A   7       0.892  15.230  -9.148  1.00  2.64           H  
ATOM    109  N   GLY A   8      -1.396  10.986 -12.002  1.00  2.62           N  
ATOM    110  CA  GLY A   8      -1.288   9.797 -12.834  1.00  2.62           C  
ATOM    111  C   GLY A   8      -0.225   8.908 -12.217  1.00  2.62           C  
ATOM    112  O   GLY A   8      -0.317   8.579 -11.036  1.00  2.62           O  
ATOM    113  H   GLY A   8      -2.243  11.143 -11.477  1.00  2.62           H  
ATOM    114 1HA  GLY A   8      -2.244   9.275 -12.872  1.00  2.62           H  
ATOM    115 2HA  GLY A   8      -1.009  10.073 -13.849  1.00  2.62           H  
ATOM    116  N   CYS A   9       0.775   8.538 -13.008  1.00  2.59           N  
ATOM    117  CA  CYS A   9       1.865   7.689 -12.546  1.00  2.59           C  
ATOM    118  C   CYS A   9       1.373   6.330 -12.055  1.00  2.59           C  
ATOM    119  O   CYS A   9       0.192   6.002 -12.181  1.00  2.59           O  
ATOM    120  CB  CYS A   9       2.640   8.397 -11.416  1.00  2.59           C  
ATOM    121  SG  CYS A   9       3.421   9.931 -11.927  1.00  2.59           S  
ATOM    122  H   CYS A   9       0.777   8.869 -13.959  1.00  2.59           H  
ATOM    123  HA  CYS A   9       2.530   7.526 -13.383  1.00  2.59           H  
ATOM    124 1HB  CYS A   9       1.998   8.621 -10.566  1.00  2.59           H  
ATOM    125 2HB  CYS A   9       3.422   7.748 -11.049  1.00  2.59           H  
ATOM    126  HG  CYS A   9       2.269  10.647 -12.049  1.00  2.59           H  
ATOM    127  N   ASP A  10       2.302   5.499 -11.578  1.00  2.56           N  
ATOM    128  CA  ASP A  10       1.926   4.189 -11.055  1.00  2.56           C  
ATOM    129  C   ASP A  10       2.553   3.880  -9.696  1.00  2.56           C  
ATOM    130  O   ASP A  10       2.335   2.810  -9.121  1.00  2.56           O  
ATOM    131  CB  ASP A  10       2.330   3.114 -12.063  1.00  2.56           C  
ATOM    132  CG  ASP A  10       3.871   3.062 -12.366  1.00  2.56           C  
ATOM    133  OD1 ASP A  10       4.652   3.827 -11.786  1.00  2.56           O  
ATOM    134  OD2 ASP A  10       4.245   2.302 -13.227  1.00  2.56           O  
ATOM    135  H   ASP A  10       3.263   5.788 -11.557  1.00  2.56           H  
ATOM    136  HA  ASP A  10       0.843   4.166 -10.936  1.00  2.56           H  
ATOM    137 1HB  ASP A  10       2.021   2.139 -11.687  1.00  2.56           H  
ATOM    138 2HB  ASP A  10       1.793   3.282 -13.000  1.00  2.56           H  
ATOM    139  N   GLY A  11       3.325   4.827  -9.176  1.00  2.56           N  
ATOM    140  CA  GLY A  11       3.981   4.659  -7.887  1.00  2.56           C  
ATOM    141  C   GLY A  11       5.187   3.710  -7.923  1.00  2.56           C  
ATOM    142  O   GLY A  11       5.686   3.312  -6.873  1.00  2.56           O  
ATOM    143  H   GLY A  11       3.458   5.679  -9.691  1.00  2.56           H  
ATOM    144 1HA  GLY A  11       4.309   5.634  -7.529  1.00  2.56           H  
ATOM    145 2HA  GLY A  11       3.256   4.289  -7.166  1.00  2.56           H  
ATOM    146  N   SER A  12       5.667   3.307  -9.096  1.00  2.62           N  
ATOM    147  CA  SER A  12       6.767   2.352  -9.059  1.00  2.62           C  
ATOM    148  C   SER A  12       8.067   2.902  -8.452  1.00  2.62           C  
ATOM    149  O   SER A  12       8.451   4.056  -8.667  1.00  2.62           O  
ATOM    150  CB  SER A  12       7.006   1.850 -10.464  1.00  2.62           C  
ATOM    151  OG  SER A  12       7.302   2.915 -11.323  1.00  2.62           O  
ATOM    152  H   SER A  12       5.267   3.612  -9.992  1.00  2.62           H  
ATOM    153  HA  SER A  12       6.447   1.506  -8.450  1.00  2.62           H  
ATOM    154 1HB  SER A  12       7.831   1.142 -10.459  1.00  2.62           H  
ATOM    155 2HB  SER A  12       6.118   1.328 -10.825  1.00  2.62           H  
ATOM    156  HG  SER A  12       6.416   3.321 -11.539  1.00  2.62           H  
ATOM    157  N   GLY A  13       8.778   2.029  -7.720  1.00  2.77           N  
ATOM    158  CA  GLY A  13      10.100   2.293  -7.120  1.00  2.77           C  
ATOM    159  C   GLY A  13      10.070   3.349  -6.004  1.00  2.77           C  
ATOM    160  O   GLY A  13      10.288   3.057  -4.830  1.00  2.77           O  
ATOM    161  H   GLY A  13       8.376   1.115  -7.576  1.00  2.77           H  
ATOM    162 1HA  GLY A  13      10.501   1.362  -6.721  1.00  2.77           H  
ATOM    163 2HA  GLY A  13      10.785   2.618  -7.903  1.00  2.77           H  
ATOM    164  N   HIS A  14       9.848   4.578  -6.459  1.00  2.98           N  
ATOM    165  CA  HIS A  14       9.712   5.878  -5.794  1.00  2.98           C  
ATOM    166  C   HIS A  14      10.434   6.276  -4.480  1.00  2.98           C  
ATOM    167  O   HIS A  14       9.749   6.928  -3.686  1.00  2.98           O  
ATOM    168  CB  HIS A  14       8.233   6.176  -5.503  1.00  2.98           C  
ATOM    169  CG  HIS A  14       7.606   5.329  -4.403  1.00  2.98           C  
ATOM    170  ND1 HIS A  14       6.826   4.223  -4.643  1.00  2.98           N  
ATOM    171  CD2 HIS A  14       7.685   5.446  -3.063  1.00  2.98           C  
ATOM    172  CE1 HIS A  14       6.439   3.706  -3.495  1.00  2.98           C  
ATOM    173  NE2 HIS A  14       6.953   4.429  -2.517  1.00  2.98           N  
ATOM    174  H   HIS A  14       9.675   4.607  -7.459  1.00  2.98           H  
ATOM    175  HA  HIS A  14      10.030   6.618  -6.525  1.00  2.98           H  
ATOM    176 1HB  HIS A  14       8.124   7.221  -5.245  1.00  2.98           H  
ATOM    177 2HB  HIS A  14       7.654   6.009  -6.417  1.00  2.98           H  
ATOM    178  HD1 HIS A  14       6.531   3.861  -5.532  1.00  2.98           H  
ATOM    179  HD2 HIS A  14       8.186   6.149  -2.427  1.00  2.98           H  
ATOM    180  HE1 HIS A  14       5.800   2.822  -3.477  1.00  2.98           H  
ATOM    181  N   ILE A  15      11.735   6.005  -4.193  1.00  3.24           N  
ATOM    182  CA  ILE A  15      12.775   5.231  -4.891  1.00  3.24           C  
ATOM    183  C   ILE A  15      13.491   4.337  -3.885  1.00  3.24           C  
ATOM    184  O   ILE A  15      13.302   4.462  -2.679  1.00  3.24           O  
ATOM    185  CB  ILE A  15      13.809   6.098  -5.627  1.00  3.24           C  
ATOM    186  CG1 ILE A  15      14.543   6.998  -4.680  1.00  3.24           C  
ATOM    187  CG2 ILE A  15      13.143   6.904  -6.607  1.00  3.24           C  
ATOM    188  CD1 ILE A  15      15.725   7.673  -5.347  1.00  3.24           C  
ATOM    189  H   ILE A  15      12.020   6.384  -3.292  1.00  3.24           H  
ATOM    190  HA  ILE A  15      12.331   4.593  -5.631  1.00  3.24           H  
ATOM    191  HB  ILE A  15      14.535   5.458  -6.125  1.00  3.24           H  
ATOM    192 1HG1 ILE A  15      13.852   7.746  -4.341  1.00  3.24           H  
ATOM    193 2HG1 ILE A  15      14.858   6.443  -3.815  1.00  3.24           H  
ATOM    194 1HG2 ILE A  15      13.856   7.525  -7.145  1.00  3.24           H  
ATOM    195 2HG2 ILE A  15      12.601   6.277  -7.316  1.00  3.24           H  
ATOM    196 3HG2 ILE A  15      12.470   7.519  -6.060  1.00  3.24           H  
ATOM    197 1HD1 ILE A  15      16.227   8.333  -4.671  1.00  3.24           H  
ATOM    198 2HD1 ILE A  15      16.427   6.915  -5.691  1.00  3.24           H  
ATOM    199 3HD1 ILE A  15      15.369   8.246  -6.205  1.00  3.24           H  
ATOM    200  N   THR A  16      14.381   3.482  -4.373  1.00  3.51           N  
ATOM    201  CA  THR A  16      15.175   2.633  -3.485  1.00  3.51           C  
ATOM    202  C   THR A  16      16.471   3.333  -3.028  1.00  3.51           C  
ATOM    203  O   THR A  16      17.273   2.769  -2.281  1.00  3.51           O  
ATOM    204  CB  THR A  16      15.500   1.309  -4.187  1.00  3.51           C  
ATOM    205  OG1 THR A  16      16.279   1.567  -5.363  1.00  3.51           O  
ATOM    206  CG2 THR A  16      14.197   0.621  -4.594  1.00  3.51           C  
ATOM    207  H   THR A  16      14.500   3.399  -5.372  1.00  3.51           H  
ATOM    208  HA  THR A  16      14.582   2.415  -2.596  1.00  3.51           H  
ATOM    209  HB  THR A  16      16.064   0.663  -3.515  1.00  3.51           H  
ATOM    210  HG1 THR A  16      17.139   1.914  -5.104  1.00  3.51           H  
ATOM    211 1HG2 THR A  16      14.424  -0.319  -5.097  1.00  3.51           H  
ATOM    212 2HG2 THR A  16      13.598   0.423  -3.705  1.00  3.51           H  
ATOM    213 3HG2 THR A  16      13.637   1.269  -5.269  1.00  3.51           H  
ATOM    214  N   GLY A  17      16.667   4.552  -3.525  1.00  3.73           N  
ATOM    215  CA  GLY A  17      17.812   5.418  -3.255  1.00  3.73           C  
ATOM    216  C   GLY A  17      17.491   6.626  -2.345  1.00  3.73           C  
ATOM    217  O   GLY A  17      16.707   6.546  -1.393  1.00  3.73           O  
ATOM    218  H   GLY A  17      15.946   4.908  -4.131  1.00  3.73           H  
ATOM    219 1HA  GLY A  17      18.605   4.826  -2.796  1.00  3.73           H  
ATOM    220 2HA  GLY A  17      18.210   5.780  -4.201  1.00  3.73           H  
ATOM    221  N   ASN A  18      18.088   7.766  -2.699  1.00  3.85           N  
ATOM    222  CA  ASN A  18      18.105   9.027  -1.938  1.00  3.85           C  
ATOM    223  C   ASN A  18      16.777   9.686  -1.534  1.00  3.85           C  
ATOM    224  O   ASN A  18      16.768  10.516  -0.614  1.00  3.85           O  
ATOM    225  CB  ASN A  18      18.905  10.049  -2.718  1.00  3.85           C  
ATOM    226  CG  ASN A  18      20.383   9.766  -2.695  1.00  3.85           C  
ATOM    227  OD1 ASN A  18      20.876   9.012  -1.847  1.00  3.85           O  
ATOM    228  ND2 ASN A  18      21.102  10.355  -3.615  1.00  3.85           N  
ATOM    229  H   ASN A  18      18.654   7.740  -3.536  1.00  3.85           H  
ATOM    230  HA  ASN A  18      18.636   8.824  -1.006  1.00  3.85           H  
ATOM    231 1HB  ASN A  18      18.560  10.064  -3.754  1.00  3.85           H  
ATOM    232 2HB  ASN A  18      18.726  11.041  -2.303  1.00  3.85           H  
ATOM    233 1HD2 ASN A  18      22.091  10.204  -3.650  1.00  3.85           H  
ATOM    234 2HD2 ASN A  18      20.665  10.956  -4.283  1.00  3.85           H  
ATOM    235  N   TYR A  19      15.677   9.385  -2.215  1.00  3.85           N  
ATOM    236  CA  TYR A  19      14.433  10.050  -1.858  1.00  3.85           C  
ATOM    237  C   TYR A  19      13.514   9.173  -1.023  1.00  3.85           C  
ATOM    238  O   TYR A  19      12.391   9.571  -0.684  1.00  3.85           O  
ATOM    239  CB  TYR A  19      13.759  10.610  -3.098  1.00  3.85           C  
ATOM    240  CG  TYR A  19      14.633  11.662  -3.708  1.00  3.85           C  
ATOM    241  CD1 TYR A  19      15.359  11.391  -4.848  1.00  3.85           C  
ATOM    242  CD2 TYR A  19      14.754  12.884  -3.089  1.00  3.85           C  
ATOM    243  CE1 TYR A  19      16.201  12.339  -5.370  1.00  3.85           C  
ATOM    244  CE2 TYR A  19      15.595  13.838  -3.603  1.00  3.85           C  
ATOM    245  CZ  TYR A  19      16.323  13.570  -4.740  1.00  3.85           C  
ATOM    246  OH  TYR A  19      17.186  14.516  -5.249  1.00  3.85           O  
ATOM    247  H   TYR A  19      15.700   8.696  -2.950  1.00  3.85           H  
ATOM    248  HA  TYR A  19      14.680  10.904  -1.257  1.00  3.85           H  
ATOM    249 1HB  TYR A  19      13.594   9.839  -3.818  1.00  3.85           H  
ATOM    250 2HB  TYR A  19      12.795  11.053  -2.843  1.00  3.85           H  
ATOM    251  HD1 TYR A  19      15.269  10.433  -5.331  1.00  3.85           H  
ATOM    252  HD2 TYR A  19      14.189  13.093  -2.186  1.00  3.85           H  
ATOM    253  HE1 TYR A  19      16.774  12.122  -6.270  1.00  3.85           H  
ATOM    254  HE2 TYR A  19      15.692  14.803  -3.107  1.00  3.85           H  
ATOM    255  HH  TYR A  19      17.521  14.218  -6.101  1.00  3.85           H  
ATOM    256  N   ALA A  20      14.007   8.003  -0.629  1.00  3.74           N  
ATOM    257  CA  ALA A  20      13.246   7.101   0.218  1.00  3.74           C  
ATOM    258  C   ALA A  20      11.803   6.965  -0.263  1.00  3.74           C  
ATOM    259  O   ALA A  20      11.538   6.835  -1.461  1.00  3.74           O  
ATOM    260  CB  ALA A  20      13.285   7.611   1.654  1.00  3.74           C  
ATOM    261  H   ALA A  20      14.945   7.710  -0.919  1.00  3.74           H  
ATOM    262  HA  ALA A  20      13.714   6.116   0.168  1.00  3.74           H  
ATOM    263 1HB  ALA A  20      12.759   6.921   2.312  1.00  3.74           H  
ATOM    264 2HB  ALA A  20      14.324   7.684   1.977  1.00  3.74           H  
ATOM    265 3HB  ALA A  20      12.819   8.596   1.706  1.00  3.74           H  
ATOM    266  N   SER A  21      10.845   7.071   0.663  1.00  3.57           N  
ATOM    267  CA  SER A  21       9.434   6.931   0.328  1.00  3.57           C  
ATOM    268  C   SER A  21       8.837   8.209  -0.249  1.00  3.57           C  
ATOM    269  O   SER A  21       8.083   8.900   0.436  1.00  3.57           O  
ATOM    270  CB  SER A  21       8.649   6.529   1.558  1.00  3.57           C  
ATOM    271  OG  SER A  21       9.063   5.276   2.042  1.00  3.57           O  
ATOM    272  H   SER A  21      11.092   7.226   1.626  1.00  3.57           H  
ATOM    273  HA  SER A  21       9.343   6.142  -0.422  1.00  3.57           H  
ATOM    274 1HB  SER A  21       8.781   7.287   2.332  1.00  3.57           H  
ATOM    275 2HB  SER A  21       7.594   6.497   1.315  1.00  3.57           H  
ATOM    276  HG  SER A  21       8.517   5.095   2.816  1.00  3.57           H  
ATOM    277  N   HIS A  22       9.231   8.524  -1.486  1.00  3.37           N  
ATOM    278  CA  HIS A  22       8.825   9.712  -2.246  1.00  3.37           C  
ATOM    279  C   HIS A  22       8.840  11.023  -1.455  1.00  3.37           C  
ATOM    280  O   HIS A  22       7.843  11.746  -1.447  1.00  3.37           O  
ATOM    281  CB  HIS A  22       7.435   9.533  -2.906  1.00  3.37           C  
ATOM    282  CG  HIS A  22       6.261   9.369  -1.964  1.00  3.37           C  
ATOM    283  ND1 HIS A  22       5.675  10.439  -1.317  1.00  3.37           N  
ATOM    284  CD2 HIS A  22       5.545   8.269  -1.594  1.00  3.37           C  
ATOM    285  CE1 HIS A  22       4.668  10.003  -0.572  1.00  3.37           C  
ATOM    286  NE2 HIS A  22       4.569   8.697  -0.728  1.00  3.37           N  
ATOM    287  H   HIS A  22       9.864   7.855  -1.940  1.00  3.37           H  
ATOM    288  HA  HIS A  22       9.538   9.837  -3.062  1.00  3.37           H  
ATOM    289 1HB  HIS A  22       7.231  10.386  -3.552  1.00  3.37           H  
ATOM    290 2HB  HIS A  22       7.459   8.654  -3.541  1.00  3.37           H  
ATOM    291  HD2 HIS A  22       5.708   7.245  -1.920  1.00  3.37           H  
ATOM    292  HE1 HIS A  22       4.024  10.619   0.052  1.00  3.37           H  
ATOM    293  HE2 HIS A  22       3.883   8.103  -0.287  1.00  3.37           H  
ATOM    294  N   ARG A  23       9.976  11.380  -0.834  1.00  3.15           N  
ATOM    295  CA  ARG A  23      10.040  12.617  -0.034  1.00  3.15           C  
ATOM    296  C   ARG A  23      10.135  13.892  -0.891  1.00  3.15           C  
ATOM    297  O   ARG A  23      10.148  15.008  -0.368  1.00  3.15           O  
ATOM    298  CB  ARG A  23      11.217  12.579   0.932  1.00  3.15           C  
ATOM    299  CG  ARG A  23      12.597  12.722   0.305  1.00  3.15           C  
ATOM    300  CD  ARG A  23      13.694  12.467   1.313  1.00  3.15           C  
ATOM    301  NE  ARG A  23      15.039  12.520   0.721  1.00  3.15           N  
ATOM    302  CZ  ARG A  23      15.796  13.616   0.568  1.00  3.15           C  
ATOM    303  NH1 ARG A  23      15.379  14.801   0.963  1.00  3.15           N  
ATOM    304  NH2 ARG A  23      16.976  13.462   0.008  1.00  3.15           N  
ATOM    305  H   ARG A  23      10.791  10.762  -0.870  1.00  3.15           H  
ATOM    306  HA  ARG A  23       9.125  12.675   0.559  1.00  3.15           H  
ATOM    307 1HB  ARG A  23      11.107  13.366   1.676  1.00  3.15           H  
ATOM    308 2HB  ARG A  23      11.208  11.624   1.461  1.00  3.15           H  
ATOM    309 1HG  ARG A  23      12.682  12.029  -0.507  1.00  3.15           H  
ATOM    310 2HG  ARG A  23      12.716  13.736  -0.079  1.00  3.15           H  
ATOM    311 1HD  ARG A  23      13.640  13.210   2.107  1.00  3.15           H  
ATOM    312 2HD  ARG A  23      13.554  11.472   1.737  1.00  3.15           H  
ATOM    313  HE  ARG A  23      15.456  11.643   0.373  1.00  3.15           H  
ATOM    314 1HH1 ARG A  23      14.469  14.899   1.393  1.00  3.15           H  
ATOM    315 2HH1 ARG A  23      15.968  15.611   0.838  1.00  3.15           H  
ATOM    316 1HH2 ARG A  23      17.248  12.509  -0.279  1.00  3.15           H  
ATOM    317 2HH2 ARG A  23      17.588  14.250  -0.132  1.00  3.15           H  
ATOM    318  N   SER A  24      10.237  13.709  -2.199  1.00  2.93           N  
ATOM    319  CA  SER A  24      10.370  14.775  -3.182  1.00  2.93           C  
ATOM    320  C   SER A  24       9.917  14.327  -4.553  1.00  2.93           C  
ATOM    321  O   SER A  24      10.094  13.170  -4.930  1.00  2.93           O  
ATOM    322  CB  SER A  24      11.805  15.234  -3.316  1.00  2.93           C  
ATOM    323  OG  SER A  24      11.919  16.217  -4.331  1.00  2.93           O  
ATOM    324  H   SER A  24      10.202  12.760  -2.528  1.00  2.93           H  
ATOM    325  HA  SER A  24       9.748  15.615  -2.867  1.00  2.93           H  
ATOM    326 1HB  SER A  24      12.161  15.632  -2.366  1.00  2.93           H  
ATOM    327 2HB  SER A  24      12.420  14.385  -3.571  1.00  2.93           H  
ATOM    328  HG  SER A  24      11.434  16.984  -4.005  1.00  2.93           H  
ATOM    329  N   LEU A  25       9.443  15.276  -5.358  1.00  2.72           N  
ATOM    330  CA  LEU A  25       9.145  15.013  -6.769  1.00  2.72           C  
ATOM    331  C   LEU A  25      10.336  14.379  -7.474  1.00  2.72           C  
ATOM    332  O   LEU A  25      10.162  13.578  -8.391  1.00  2.72           O  
ATOM    333  CB  LEU A  25       8.767  16.292  -7.517  1.00  2.72           C  
ATOM    334  CG  LEU A  25       8.470  16.100  -9.014  1.00  2.72           C  
ATOM    335  CD1 LEU A  25       7.299  15.155  -9.192  1.00  2.72           C  
ATOM    336  CD2 LEU A  25       8.178  17.431  -9.632  1.00  2.72           C  
ATOM    337  H   LEU A  25       9.302  16.204  -4.990  1.00  2.72           H  
ATOM    338  HA  LEU A  25       8.306  14.319  -6.820  1.00  2.72           H  
ATOM    339 1HB  LEU A  25       7.881  16.717  -7.054  1.00  2.72           H  
ATOM    340 2HB  LEU A  25       9.586  17.006  -7.429  1.00  2.72           H  
ATOM    341  HG  LEU A  25       9.340  15.661  -9.496  1.00  2.72           H  
ATOM    342 1HD1 LEU A  25       7.097  15.014 -10.252  1.00  2.72           H  
ATOM    343 2HD1 LEU A  25       7.546  14.198  -8.737  1.00  2.72           H  
ATOM    344 3HD1 LEU A  25       6.418  15.576  -8.707  1.00  2.72           H  
ATOM    345 1HD2 LEU A  25       7.981  17.312 -10.692  1.00  2.72           H  
ATOM    346 2HD2 LEU A  25       7.310  17.854  -9.142  1.00  2.72           H  
ATOM    347 3HD2 LEU A  25       9.034  18.092  -9.497  1.00  2.72           H  
ATOM    348  N   SER A  26      11.554  14.745  -7.066  1.00  2.55           N  
ATOM    349  CA  SER A  26      12.764  14.210  -7.680  1.00  2.55           C  
ATOM    350  C   SER A  26      12.869  12.683  -7.535  1.00  2.55           C  
ATOM    351  O   SER A  26      13.619  12.037  -8.269  1.00  2.55           O  
ATOM    352  CB  SER A  26      13.981  14.870  -7.082  1.00  2.55           C  
ATOM    353  OG  SER A  26      14.046  16.230  -7.430  1.00  2.55           O  
ATOM    354  H   SER A  26      11.644  15.383  -6.272  1.00  2.55           H  
ATOM    355  HA  SER A  26      12.732  14.443  -8.745  1.00  2.55           H  
ATOM    356 1HB  SER A  26      13.932  14.777  -5.999  1.00  2.55           H  
ATOM    357 2HB  SER A  26      14.882  14.359  -7.417  1.00  2.55           H  
ATOM    358  HG  SER A  26      14.767  16.602  -6.910  1.00  2.55           H  
ATOM    359  N   GLY A  27      12.146  12.107  -6.570  1.00  2.44           N  
ATOM    360  CA  GLY A  27      12.135  10.672  -6.359  1.00  2.44           C  
ATOM    361  C   GLY A  27      11.117   9.978  -7.265  1.00  2.44           C  
ATOM    362  O   GLY A  27      11.010   8.762  -7.260  1.00  2.44           O  
ATOM    363  H   GLY A  27      11.539  12.672  -5.986  1.00  2.44           H  
ATOM    364 1HA  GLY A  27      13.129  10.266  -6.539  1.00  2.44           H  
ATOM    365 2HA  GLY A  27      11.882  10.470  -5.322  1.00  2.44           H  
ATOM    366  N   CYS A  28      10.321  10.725  -8.010  1.00  2.39           N  
ATOM    367  CA  CYS A  28       9.362  10.098  -8.902  1.00  2.39           C  
ATOM    368  C   CYS A  28      10.001   9.907 -10.277  1.00  2.39           C  
ATOM    369  O   CYS A  28      10.264  10.903 -10.947  1.00  2.39           O  
ATOM    370  CB  CYS A  28       8.128  10.963  -9.043  1.00  2.39           C  
ATOM    371  SG  CYS A  28       6.876  10.285 -10.153  1.00  2.39           S  
ATOM    372  H   CYS A  28      10.397  11.741  -8.002  1.00  2.39           H  
ATOM    373  HA  CYS A  28       9.050   9.154  -8.471  1.00  2.39           H  
ATOM    374 1HB  CYS A  28       7.689  11.112  -8.071  1.00  2.39           H  
ATOM    375 2HB  CYS A  28       8.407  11.938  -9.406  1.00  2.39           H  
ATOM    376  HG  CYS A  28       5.882  11.061  -9.726  1.00  2.39           H  
ATOM    377  N   PRO A  29      10.247   8.679 -10.774  1.00  2.40           N  
ATOM    378  CA  PRO A  29      10.867   8.446 -12.073  1.00  2.40           C  
ATOM    379  C   PRO A  29      10.067   9.098 -13.204  1.00  2.40           C  
ATOM    380  O   PRO A  29      10.612   9.531 -14.223  1.00  2.40           O  
ATOM    381  CB  PRO A  29      10.795   6.916 -12.197  1.00  2.40           C  
ATOM    382  CG  PRO A  29      10.735   6.411 -10.769  1.00  2.40           C  
ATOM    383  CD  PRO A  29       9.918   7.443 -10.029  1.00  2.40           C  
ATOM    384  HA  PRO A  29      11.904   8.808 -12.058  1.00  2.40           H  
ATOM    385 1HB  PRO A  29       9.911   6.627 -12.785  1.00  2.40           H  
ATOM    386 2HB  PRO A  29      11.675   6.545 -12.742  1.00  2.40           H  
ATOM    387 1HG  PRO A  29      10.271   5.406 -10.737  1.00  2.40           H  
ATOM    388 2HG  PRO A  29      11.750   6.302 -10.358  1.00  2.40           H  
ATOM    389 1HD  PRO A  29       8.840   7.219 -10.084  1.00  2.40           H  
ATOM    390 2HD  PRO A  29      10.282   7.456  -9.020  1.00  2.40           H  
ATOM    391  N   ARG A  30       8.772   9.254 -12.973  1.00  2.48           N  
ATOM    392  CA  ARG A  30       7.874   9.789 -13.965  1.00  2.48           C  
ATOM    393  C   ARG A  30       7.787  11.301 -13.917  1.00  2.48           C  
ATOM    394  O   ARG A  30       7.087  11.915 -14.721  1.00  2.48           O  
ATOM    395  CB  ARG A  30       6.524   9.138 -13.812  1.00  2.48           C  
ATOM    396  CG  ARG A  30       6.534   7.643 -14.140  1.00  2.48           C  
ATOM    397  CD  ARG A  30       5.207   7.062 -13.980  1.00  2.48           C  
ATOM    398  NE  ARG A  30       5.154   5.626 -14.236  1.00  2.48           N  
ATOM    399  CZ  ARG A  30       5.019   5.077 -15.467  1.00  2.48           C  
ATOM    400  NH1 ARG A  30       4.967   5.852 -16.534  1.00  2.48           N  
ATOM    401  NH2 ARG A  30       4.932   3.766 -15.611  1.00  2.48           N  
ATOM    402  H   ARG A  30       8.376   8.939 -12.100  1.00  2.48           H  
ATOM    403  HA  ARG A  30       8.256   9.508 -14.947  1.00  2.48           H  
ATOM    404 1HB  ARG A  30       6.187   9.243 -12.798  1.00  2.48           H  
ATOM    405 2HB  ARG A  30       5.798   9.632 -14.459  1.00  2.48           H  
ATOM    406 1HG  ARG A  30       6.858   7.495 -15.170  1.00  2.48           H  
ATOM    407 2HG  ARG A  30       7.219   7.129 -13.463  1.00  2.48           H  
ATOM    408 1HD  ARG A  30       4.897   7.223 -12.957  1.00  2.48           H  
ATOM    409 2HD  ARG A  30       4.517   7.558 -14.657  1.00  2.48           H  
ATOM    410  HE  ARG A  30       5.177   4.984 -13.421  1.00  2.48           H  
ATOM    411 1HH1 ARG A  30       5.034   6.854 -16.436  1.00  2.48           H  
ATOM    412 2HH1 ARG A  30       4.864   5.441 -17.449  1.00  2.48           H  
ATOM    413 1HH2 ARG A  30       4.950   3.149 -14.778  1.00  2.48           H  
ATOM    414 2HH2 ARG A  30       4.827   3.364 -16.524  1.00  2.48           H  
ATOM    415  N   ALA A  31       8.573  11.924 -13.034  1.00  2.61           N  
ATOM    416  CA  ALA A  31       8.666  13.376 -12.955  1.00  2.61           C  
ATOM    417  C   ALA A  31       9.196  13.913 -14.277  1.00  2.61           C  
ATOM    418  O   ALA A  31       9.023  15.082 -14.596  1.00  2.61           O  
ATOM    419  CB  ALA A  31       9.575  13.817 -11.831  1.00  2.61           C  
ATOM    420  H   ALA A  31       9.144  11.383 -12.385  1.00  2.61           H  
ATOM    421  HA  ALA A  31       7.669  13.779 -12.786  1.00  2.61           H  
ATOM    422 1HB  ALA A  31       9.618  14.902 -11.804  1.00  2.61           H  
ATOM    423 2HB  ALA A  31       9.200  13.448 -10.890  1.00  2.61           H  
ATOM    424 3HB  ALA A  31      10.575  13.417 -11.995  1.00  2.61           H  
ATOM    425  N   LYS A  32       9.894  13.043 -15.029  1.00  2.78           N  
ATOM    426  CA  LYS A  32      10.465  13.374 -16.326  1.00  2.78           C  
ATOM    427  C   LYS A  32       9.386  13.670 -17.379  1.00  2.78           C  
ATOM    428  O   LYS A  32       9.673  14.271 -18.419  1.00  2.78           O  
ATOM    429  CB  LYS A  32      11.329  12.210 -16.794  1.00  2.78           C  
ATOM    430  CG  LYS A  32      12.585  12.000 -15.971  1.00  2.78           C  
ATOM    431  CD  LYS A  32      13.376  10.801 -16.475  1.00  2.78           C  
ATOM    432  CE  LYS A  32      14.636  10.579 -15.654  1.00  2.78           C  
ATOM    433  NZ  LYS A  32      15.396   9.385 -16.121  1.00  2.78           N  
ATOM    434  H   LYS A  32      10.024  12.083 -14.696  1.00  2.78           H  
ATOM    435  HA  LYS A  32      11.083  14.263 -16.215  1.00  2.78           H  
ATOM    436 1HB  LYS A  32      10.746  11.287 -16.746  1.00  2.78           H  
ATOM    437 2HB  LYS A  32      11.620  12.364 -17.832  1.00  2.78           H  
ATOM    438 1HG  LYS A  32      13.209  12.891 -16.013  1.00  2.78           H  
ATOM    439 2HG  LYS A  32      12.300  11.820 -14.930  1.00  2.78           H  
ATOM    440 1HD  LYS A  32      12.747   9.910 -16.403  1.00  2.78           H  
ATOM    441 2HD  LYS A  32      13.647  10.953 -17.518  1.00  2.78           H  
ATOM    442 1HE  LYS A  32      15.274  11.457 -15.733  1.00  2.78           H  
ATOM    443 2HE  LYS A  32      14.359  10.435 -14.610  1.00  2.78           H  
ATOM    444 1HZ  LYS A  32      16.223   9.267 -15.553  1.00  2.78           H  
ATOM    445 2HZ  LYS A  32      14.808   8.566 -16.039  1.00  2.78           H  
ATOM    446 3HZ  LYS A  32      15.666   9.511 -17.086  1.00  2.78           H  
ATOM    447  N   LYS A  33       8.161  13.198 -17.145  1.00  2.96           N  
ATOM    448  CA  LYS A  33       7.053  13.392 -18.067  1.00  2.96           C  
ATOM    449  C   LYS A  33       6.821  14.881 -18.314  1.00  2.96           C  
ATOM    450  O   LYS A  33       6.704  15.673 -17.377  1.00  2.96           O  
ATOM    451  CB  LYS A  33       5.799  12.699 -17.525  1.00  2.96           C  
ATOM    452  CG  LYS A  33       4.567  12.755 -18.421  1.00  2.96           C  
ATOM    453  CD  LYS A  33       3.407  11.971 -17.817  1.00  2.96           C  
ATOM    454  CE  LYS A  33       2.166  12.058 -18.695  1.00  2.96           C  
ATOM    455  NZ  LYS A  33       1.027  11.293 -18.123  1.00  2.96           N  
ATOM    456  H   LYS A  33       7.966  12.715 -16.268  1.00  2.96           H  
ATOM    457  HA  LYS A  33       7.315  12.932 -19.021  1.00  2.96           H  
ATOM    458 1HB  LYS A  33       6.026  11.648 -17.344  1.00  2.96           H  
ATOM    459 2HB  LYS A  33       5.541  13.125 -16.566  1.00  2.96           H  
ATOM    460 1HG  LYS A  33       4.252  13.772 -18.536  1.00  2.96           H  
ATOM    461 2HG  LYS A  33       4.807  12.348 -19.403  1.00  2.96           H  
ATOM    462 1HD  LYS A  33       3.694  10.924 -17.702  1.00  2.96           H  
ATOM    463 2HD  LYS A  33       3.175  12.376 -16.829  1.00  2.96           H  
ATOM    464 1HE  LYS A  33       1.875  13.102 -18.795  1.00  2.96           H  
ATOM    465 2HE  LYS A  33       2.397  11.659 -19.683  1.00  2.96           H  
ATOM    466 1HZ  LYS A  33       0.225  11.377 -18.732  1.00  2.96           H  
ATOM    467 2HZ  LYS A  33       1.285  10.320 -18.040  1.00  2.96           H  
ATOM    468 3HZ  LYS A  33       0.797  11.661 -17.209  1.00  2.96           H  
ATOM    469  N   SER A  34       6.683  15.259 -19.583  1.00  3.16           N  
ATOM    470  CA  SER A  34       6.501  16.658 -19.989  1.00  3.16           C  
ATOM    471  C   SER A  34       5.243  17.331 -19.427  1.00  3.16           C  
ATOM    472  O   SER A  34       5.129  18.558 -19.440  1.00  3.16           O  
ATOM    473  CB  SER A  34       6.481  16.740 -21.501  1.00  3.16           C  
ATOM    474  OG  SER A  34       5.355  16.091 -22.023  1.00  3.16           O  
ATOM    475  H   SER A  34       6.765  14.554 -20.303  1.00  3.16           H  
ATOM    476  HA  SER A  34       7.366  17.218 -19.628  1.00  3.16           H  
ATOM    477 1HB  SER A  34       6.476  17.785 -21.808  1.00  3.16           H  
ATOM    478 2HB  SER A  34       7.386  16.285 -21.902  1.00  3.16           H  
ATOM    479  HG  SER A  34       4.595  16.513 -21.611  1.00  3.16           H  
ATOM    480  N   GLY A  35       4.295  16.526 -18.957  1.00  3.37           N  
ATOM    481  CA  GLY A  35       3.058  17.016 -18.367  1.00  3.37           C  
ATOM    482  C   GLY A  35       3.202  17.411 -16.886  1.00  3.37           C  
ATOM    483  O   GLY A  35       2.254  17.928 -16.292  1.00  3.37           O  
ATOM    484  H   GLY A  35       4.467  15.537 -18.994  1.00  3.37           H  
ATOM    485 1HA  GLY A  35       2.705  17.875 -18.937  1.00  3.37           H  
ATOM    486 2HA  GLY A  35       2.294  16.245 -18.460  1.00  3.37           H  
ATOM    487  N   VAL A  36       4.372  17.181 -16.280  1.00  3.64           N  
ATOM    488  CA  VAL A  36       4.550  17.545 -14.877  1.00  3.64           C  
ATOM    489  C   VAL A  36       5.024  18.993 -14.807  1.00  3.64           C  
ATOM    490  O   VAL A  36       6.121  19.325 -15.252  1.00  3.64           O  
ATOM    491  CB  VAL A  36       5.559  16.592 -14.195  1.00  3.64           C  
ATOM    492  CG1 VAL A  36       5.789  16.987 -12.733  1.00  3.64           C  
ATOM    493  CG2 VAL A  36       5.023  15.168 -14.287  1.00  3.64           C  
ATOM    494  H   VAL A  36       5.150  16.748 -16.781  1.00  3.64           H  
ATOM    495  HA  VAL A  36       3.592  17.460 -14.365  1.00  3.64           H  
ATOM    496  HB  VAL A  36       6.521  16.652 -14.720  1.00  3.64           H  
ATOM    497 1HG1 VAL A  36       6.507  16.297 -12.295  1.00  3.64           H  
ATOM    498 2HG1 VAL A  36       6.181  18.004 -12.687  1.00  3.64           H  
ATOM    499 3HG1 VAL A  36       4.850  16.933 -12.186  1.00  3.64           H  
ATOM    500 1HG2 VAL A  36       5.728  14.476 -13.839  1.00  3.64           H  
ATOM    501 2HG2 VAL A  36       4.067  15.100 -13.769  1.00  3.64           H  
ATOM    502 3HG2 VAL A  36       4.888  14.917 -15.332  1.00  3.64           H  
ATOM    503  N   LYS A  37       4.180  19.862 -14.255  1.00  3.97           N  
ATOM    504  CA  LYS A  37       4.476  21.294 -14.255  1.00  3.97           C  
ATOM    505  C   LYS A  37       4.847  21.868 -12.892  1.00  3.97           C  
ATOM    506  O   LYS A  37       5.588  22.847 -12.831  1.00  3.97           O  
ATOM    507  CB  LYS A  37       3.283  22.056 -14.826  1.00  3.97           C  
ATOM    508  CG  LYS A  37       2.930  21.648 -16.256  1.00  3.97           C  
ATOM    509  CD  LYS A  37       4.067  21.959 -17.226  1.00  3.97           C  
ATOM    510  CE  LYS A  37       3.708  21.559 -18.648  1.00  3.97           C  
ATOM    511  NZ  LYS A  37       4.811  21.864 -19.608  1.00  3.97           N  
ATOM    512  H   LYS A  37       3.298  19.522 -13.901  1.00  3.97           H  
ATOM    513  HA  LYS A  37       5.328  21.461 -14.913  1.00  3.97           H  
ATOM    514 1HB  LYS A  37       2.409  21.893 -14.196  1.00  3.97           H  
ATOM    515 2HB  LYS A  37       3.498  23.125 -14.818  1.00  3.97           H  
ATOM    516 1HG  LYS A  37       2.721  20.577 -16.291  1.00  3.97           H  
ATOM    517 2HG  LYS A  37       2.036  22.182 -16.575  1.00  3.97           H  
ATOM    518 1HD  LYS A  37       4.295  23.025 -17.201  1.00  3.97           H  
ATOM    519 2HD  LYS A  37       4.960  21.405 -16.927  1.00  3.97           H  
ATOM    520 1HE  LYS A  37       3.513  20.487 -18.665  1.00  3.97           H  
ATOM    521 2HE  LYS A  37       2.808  22.086 -18.961  1.00  3.97           H  
ATOM    522 1HZ  LYS A  37       4.541  21.568 -20.533  1.00  3.97           H  
ATOM    523 2HZ  LYS A  37       4.993  22.854 -19.608  1.00  3.97           H  
ATOM    524 3HZ  LYS A  37       5.653  21.370 -19.327  1.00  3.97           H  
ATOM    525  N   VAL A  38       4.324  21.244 -11.829  1.00  4.39           N  
ATOM    526  CA  VAL A  38       4.465  21.682 -10.431  1.00  4.39           C  
ATOM    527  C   VAL A  38       3.633  22.938 -10.131  1.00  4.39           C  
ATOM    528  O   VAL A  38       3.667  23.929 -10.857  1.00  4.39           O  
ATOM    529  CB  VAL A  38       5.947  21.882 -10.042  1.00  4.39           C  
ATOM    530  CG1 VAL A  38       6.046  22.403  -8.617  1.00  4.39           C  
ATOM    531  CG2 VAL A  38       6.668  20.550 -10.187  1.00  4.39           C  
ATOM    532  H   VAL A  38       3.766  20.427 -12.005  1.00  4.39           H  
ATOM    533  HA  VAL A  38       4.086  20.880  -9.797  1.00  4.39           H  
ATOM    534  HB  VAL A  38       6.410  22.627 -10.669  1.00  4.39           H  
ATOM    535 1HG1 VAL A  38       7.093  22.540  -8.354  1.00  4.39           H  
ATOM    536 2HG1 VAL A  38       5.530  23.360  -8.542  1.00  4.39           H  
ATOM    537 3HG1 VAL A  38       5.591  21.689  -7.934  1.00  4.39           H  
ATOM    538 1HG2 VAL A  38       7.714  20.668  -9.910  1.00  4.39           H  
ATOM    539 2HG2 VAL A  38       6.193  19.828  -9.530  1.00  4.39           H  
ATOM    540 3HG2 VAL A  38       6.606  20.202 -11.217  1.00  4.39           H  
ATOM    541  N   ALA A  39       2.831  22.861  -9.073  1.00  4.89           N  
ATOM    542  CA  ALA A  39       1.951  23.961  -8.698  1.00  4.89           C  
ATOM    543  C   ALA A  39       2.746  25.235  -8.398  1.00  4.89           C  
ATOM    544  O   ALA A  39       3.841  25.149  -7.847  1.00  4.89           O  
ATOM    545  CB  ALA A  39       1.144  23.577  -7.466  1.00  4.89           C  
ATOM    546  H   ALA A  39       2.840  22.021  -8.513  1.00  4.89           H  
ATOM    547  HA  ALA A  39       1.287  24.132  -9.540  1.00  4.89           H  
ATOM    548 1HB  ALA A  39       0.464  24.376  -7.189  1.00  4.89           H  
ATOM    549 2HB  ALA A  39       0.570  22.676  -7.676  1.00  4.89           H  
ATOM    550 3HB  ALA A  39       1.825  23.387  -6.636  1.00  4.89           H  
ATOM    551  N   PRO A  40       2.196  26.435  -8.693  1.00  5.46           N  
ATOM    552  CA  PRO A  40       2.771  27.747  -8.412  1.00  5.46           C  
ATOM    553  C   PRO A  40       2.862  28.049  -6.919  1.00  5.46           C  
ATOM    554  O   PRO A  40       3.625  28.928  -6.515  1.00  5.46           O  
ATOM    555  CB  PRO A  40       1.799  28.704  -9.111  1.00  5.46           C  
ATOM    556  CG  PRO A  40       0.493  27.956  -9.175  1.00  5.46           C  
ATOM    557  CD  PRO A  40       0.878  26.507  -9.372  1.00  5.46           C  
ATOM    558  HA  PRO A  40       3.769  27.801  -8.874  1.00  5.46           H  
ATOM    559 1HB  PRO A  40       1.718  29.637  -8.527  1.00  5.46           H  
ATOM    560 2HB  PRO A  40       2.186  28.981 -10.101  1.00  5.46           H  
ATOM    561 1HG  PRO A  40      -0.074  28.124  -8.244  1.00  5.46           H  
ATOM    562 2HG  PRO A  40      -0.126  28.351  -9.996  1.00  5.46           H  
ATOM    563 1HD  PRO A  40       0.119  25.895  -8.883  1.00  5.46           H  
ATOM    564 2HD  PRO A  40       0.985  26.276 -10.446  1.00  5.46           H  
ATOM    565  N   THR A  41       2.096  27.291  -6.119  1.00  6.04           N  
ATOM    566  CA  THR A  41       1.962  27.374  -4.658  1.00  6.04           C  
ATOM    567  C   THR A  41       1.318  28.684  -4.239  1.00  6.04           C  
ATOM    568  O   THR A  41       0.867  29.471  -5.068  1.00  6.04           O  
ATOM    569  CB  THR A  41       3.296  27.282  -3.877  1.00  6.04           C  
ATOM    570  OG1 THR A  41       4.036  28.512  -4.016  1.00  6.04           O  
ATOM    571  CG2 THR A  41       4.135  26.109  -4.401  1.00  6.04           C  
ATOM    572  H   THR A  41       1.530  26.592  -6.569  1.00  6.04           H  
ATOM    573  HA  THR A  41       1.317  26.561  -4.325  1.00  6.04           H  
ATOM    574  HB  THR A  41       3.096  27.106  -2.825  1.00  6.04           H  
ATOM    575  HG1 THR A  41       4.077  28.758  -4.947  1.00  6.04           H  
ATOM    576 1HG2 THR A  41       5.063  26.050  -3.835  1.00  6.04           H  
ATOM    577 2HG2 THR A  41       3.576  25.181  -4.281  1.00  6.04           H  
ATOM    578 3HG2 THR A  41       4.371  26.245  -5.452  1.00  6.04           H  
ATOM    579  N   LYS A  42       1.240  28.875  -2.924  1.00  6.57           N  
ATOM    580  CA  LYS A  42       0.683  30.071  -2.307  1.00  6.57           C  
ATOM    581  C   LYS A  42       1.775  30.912  -1.633  1.00  6.57           C  
ATOM    582  O   LYS A  42       1.492  31.680  -0.715  1.00  6.57           O  
ATOM    583  CB  LYS A  42      -0.410  29.703  -1.307  1.00  6.57           C  
ATOM    584  CG  LYS A  42      -1.625  29.025  -1.937  1.00  6.57           C  
ATOM    585  CD  LYS A  42      -2.706  28.746  -0.902  1.00  6.57           C  
ATOM    586  CE  LYS A  42      -3.925  28.085  -1.536  1.00  6.57           C  
ATOM    587  NZ  LYS A  42      -4.981  27.793  -0.530  1.00  6.57           N  
ATOM    588  H   LYS A  42       1.615  28.165  -2.314  1.00  6.57           H  
ATOM    589  HA  LYS A  42       0.236  30.686  -3.090  1.00  6.57           H  
ATOM    590 1HB  LYS A  42      -0.002  29.035  -0.549  1.00  6.57           H  
ATOM    591 2HB  LYS A  42      -0.754  30.604  -0.800  1.00  6.57           H  
ATOM    592 1HG  LYS A  42      -2.035  29.671  -2.715  1.00  6.57           H  
ATOM    593 2HG  LYS A  42      -1.322  28.085  -2.395  1.00  6.57           H  
ATOM    594 1HD  LYS A  42      -2.308  28.088  -0.129  1.00  6.57           H  
ATOM    595 2HD  LYS A  42      -3.014  29.682  -0.436  1.00  6.57           H  
ATOM    596 1HE  LYS A  42      -4.334  28.747  -2.297  1.00  6.57           H  
ATOM    597 2HE  LYS A  42      -3.619  27.151  -2.007  1.00  6.57           H  
ATOM    598 1HZ  LYS A  42      -5.770  27.357  -0.986  1.00  6.57           H  
ATOM    599 2HZ  LYS A  42      -4.613  27.170   0.175  1.00  6.57           H  
ATOM    600 3HZ  LYS A  42      -5.279  28.655  -0.095  1.00  6.57           H  
ATOM    601  N   ASP A  43       3.026  30.737  -2.081  1.00  7.03           N  
ATOM    602  CA  ASP A  43       4.184  31.469  -1.558  1.00  7.03           C  
ATOM    603  C   ASP A  43       4.131  32.948  -1.966  1.00  7.03           C  
ATOM    604  O   ASP A  43       3.317  33.352  -2.793  1.00  7.03           O  
ATOM    605  CB  ASP A  43       5.496  30.828  -2.076  1.00  7.03           C  
ATOM    606  CG  ASP A  43       6.791  31.165  -1.246  1.00  7.03           C  
ATOM    607  OD1 ASP A  43       6.700  31.952  -0.343  1.00  7.03           O  
ATOM    608  OD2 ASP A  43       7.857  30.653  -1.572  1.00  7.03           O  
ATOM    609  H   ASP A  43       3.202  30.057  -2.826  1.00  7.03           H  
ATOM    610  HA  ASP A  43       4.168  31.413  -0.469  1.00  7.03           H  
ATOM    611 1HB  ASP A  43       5.374  29.744  -2.087  1.00  7.03           H  
ATOM    612 2HB  ASP A  43       5.652  31.136  -3.111  1.00  7.03           H  
ATOM    613  N   ASP A  44       5.036  33.742  -1.399  1.00  7.39           N  
ATOM    614  CA  ASP A  44       5.144  35.185  -1.653  1.00  7.39           C  
ATOM    615  C   ASP A  44       5.933  35.525  -2.921  1.00  7.39           C  
ATOM    616  O   ASP A  44       6.164  36.695  -3.221  1.00  7.39           O  
ATOM    617  CB  ASP A  44       5.808  35.910  -0.473  1.00  7.39           C  
ATOM    618  CG  ASP A  44       4.943  36.012   0.794  1.00  7.39           C  
ATOM    619  OD1 ASP A  44       3.739  35.977   0.691  1.00  7.39           O  
ATOM    620  OD2 ASP A  44       5.505  36.152   1.854  1.00  7.39           O  
ATOM    621  H   ASP A  44       5.680  33.301  -0.741  1.00  7.39           H  
ATOM    622  HA  ASP A  44       4.135  35.579  -1.775  1.00  7.39           H  
ATOM    623 1HB  ASP A  44       6.725  35.376  -0.213  1.00  7.39           H  
ATOM    624 2HB  ASP A  44       6.095  36.914  -0.780  1.00  7.39           H  
ATOM    625  N   LYS A  45       6.379  34.503  -3.640  1.00  7.66           N  
ATOM    626  CA  LYS A  45       7.137  34.690  -4.869  1.00  7.66           C  
ATOM    627  C   LYS A  45       6.298  35.489  -5.860  1.00  7.66           C  
ATOM    628  O   LYS A  45       5.092  35.272  -5.976  1.00  7.66           O  
ATOM    629  CB  LYS A  45       7.489  33.340  -5.504  1.00  7.66           C  
ATOM    630  CG  LYS A  45       8.459  32.459  -4.709  1.00  7.66           C  
ATOM    631  CD  LYS A  45       8.851  31.213  -5.521  1.00  7.66           C  
ATOM    632  CE  LYS A  45       9.836  30.297  -4.770  1.00  7.66           C  
ATOM    633  NZ  LYS A  45       9.159  29.458  -3.711  1.00  7.66           N  
ATOM    634  H   LYS A  45       6.164  33.569  -3.326  1.00  7.66           H  
ATOM    635  HA  LYS A  45       8.046  35.251  -4.652  1.00  7.66           H  
ATOM    636 1HB  LYS A  45       6.572  32.765  -5.653  1.00  7.66           H  
ATOM    637 2HB  LYS A  45       7.924  33.513  -6.491  1.00  7.66           H  
ATOM    638 1HG  LYS A  45       9.355  33.028  -4.465  1.00  7.66           H  
ATOM    639 2HG  LYS A  45       7.990  32.143  -3.778  1.00  7.66           H  
ATOM    640 1HD  LYS A  45       7.950  30.638  -5.743  1.00  7.66           H  
ATOM    641 2HD  LYS A  45       9.303  31.522  -6.463  1.00  7.66           H  
ATOM    642 1HE  LYS A  45      10.318  29.636  -5.488  1.00  7.66           H  
ATOM    643 2HE  LYS A  45      10.597  30.915  -4.293  1.00  7.66           H  
ATOM    644 1HZ  LYS A  45       9.840  28.880  -3.252  1.00  7.66           H  
ATOM    645 2HZ  LYS A  45       8.694  30.033  -2.995  1.00  7.66           H  
ATOM    646 3HZ  LYS A  45       8.464  28.873  -4.139  1.00  7.66           H  
ATOM    647  N   GLU A  46       6.929  36.408  -6.577  1.00  7.86           N  
ATOM    648  CA  GLU A  46       6.199  37.206  -7.553  1.00  7.86           C  
ATOM    649  C   GLU A  46       5.697  36.351  -8.702  1.00  7.86           C  
ATOM    650  O   GLU A  46       6.401  35.448  -9.159  1.00  7.86           O  
ATOM    651  CB  GLU A  46       7.090  38.314  -8.122  1.00  7.86           C  
ATOM    652  CG  GLU A  46       7.506  39.387  -7.116  1.00  7.86           C  
ATOM    653  CD  GLU A  46       8.323  40.504  -7.736  1.00  7.86           C  
ATOM    654  OE1 GLU A  46       8.606  40.436  -8.910  1.00  7.86           O  
ATOM    655  OE2 GLU A  46       8.662  41.424  -7.028  1.00  7.86           O  
ATOM    656  H   GLU A  46       7.917  36.559  -6.441  1.00  7.86           H  
ATOM    657  HA  GLU A  46       5.337  37.653  -7.057  1.00  7.86           H  
ATOM    658 1HB  GLU A  46       7.996  37.871  -8.531  1.00  7.86           H  
ATOM    659 2HB  GLU A  46       6.569  38.806  -8.948  1.00  7.86           H  
ATOM    660 1HG  GLU A  46       6.623  39.811  -6.651  1.00  7.86           H  
ATOM    661 2HG  GLU A  46       8.093  38.911  -6.332  1.00  7.86           H  
ATOM    662  N   ASP A  47       4.503  36.667  -9.195  1.00  7.99           N  
ATOM    663  CA  ASP A  47       3.953  36.011 -10.371  1.00  7.99           C  
ATOM    664  C   ASP A  47       3.449  37.057 -11.371  1.00  7.99           C  
ATOM    665  O   ASP A  47       2.278  37.463 -11.320  1.00  7.99           O  
ATOM    666  CB  ASP A  47       2.843  35.038 -10.019  1.00  7.99           C  
ATOM    667  CG  ASP A  47       2.311  34.260 -11.259  1.00  7.99           C  
ATOM    668  OD1 ASP A  47       2.420  34.746 -12.395  1.00  7.99           O  
ATOM    669  OD2 ASP A  47       1.813  33.172 -11.056  1.00  7.99           O  
ATOM    670  H   ASP A  47       3.978  37.396  -8.738  1.00  7.99           H  
ATOM    671  HA  ASP A  47       4.726  35.392 -10.811  1.00  7.99           H  
ATOM    672 1HB  ASP A  47       3.209  34.320  -9.281  1.00  7.99           H  
ATOM    673 2HB  ASP A  47       2.022  35.585  -9.565  1.00  7.99           H  
ATOM    674  N   PRO A  48       4.285  37.449 -12.342  1.00  8.05           N  
ATOM    675  CA  PRO A  48       4.055  38.488 -13.314  1.00  8.05           C  
ATOM    676  C   PRO A  48       2.777  38.336 -14.129  1.00  8.05           C  
ATOM    677  O   PRO A  48       2.320  39.324 -14.692  1.00  8.05           O  
ATOM    678  CB  PRO A  48       5.277  38.367 -14.231  1.00  8.05           C  
ATOM    679  CG  PRO A  48       6.351  37.783 -13.364  1.00  8.05           C  
ATOM    680  CD  PRO A  48       5.633  36.835 -12.452  1.00  8.05           C  
ATOM    681  HA  PRO A  48       4.081  39.455 -12.800  1.00  8.05           H  
ATOM    682 1HB  PRO A  48       5.025  37.727 -15.097  1.00  8.05           H  
ATOM    683 2HB  PRO A  48       5.544  39.354 -14.628  1.00  8.05           H  
ATOM    684 1HG  PRO A  48       7.110  37.282 -13.983  1.00  8.05           H  
ATOM    685 2HG  PRO A  48       6.869  38.583 -12.810  1.00  8.05           H  
ATOM    686 1HD  PRO A  48       5.571  35.826 -12.895  1.00  8.05           H  
ATOM    687 2HD  PRO A  48       6.171  36.852 -11.495  1.00  8.05           H  
ATOM    688  N   GLU A  49       2.193  37.128 -14.212  1.00  8.07           N  
ATOM    689  CA  GLU A  49       0.988  36.991 -15.027  1.00  8.07           C  
ATOM    690  C   GLU A  49      -0.315  37.158 -14.227  1.00  8.07           C  
ATOM    691  O   GLU A  49      -1.409  37.123 -14.796  1.00  8.07           O  
ATOM    692  CB  GLU A  49       1.029  35.671 -15.785  1.00  8.07           C  
ATOM    693  CG  GLU A  49       2.244  35.574 -16.732  1.00  8.07           C  
ATOM    694  CD  GLU A  49       2.278  36.660 -17.807  1.00  8.07           C  
ATOM    695  OE1 GLU A  49       1.289  36.868 -18.460  1.00  8.07           O  
ATOM    696  OE2 GLU A  49       3.312  37.293 -17.951  1.00  8.07           O  
ATOM    697  H   GLU A  49       2.532  36.308 -13.685  1.00  8.07           H  
ATOM    698  HA  GLU A  49       1.001  37.784 -15.776  1.00  8.07           H  
ATOM    699 1HB  GLU A  49       1.084  34.846 -15.070  1.00  8.07           H  
ATOM    700 2HB  GLU A  49       0.119  35.549 -16.370  1.00  8.07           H  
ATOM    701 1HG  GLU A  49       3.154  35.647 -16.132  1.00  8.07           H  
ATOM    702 2HG  GLU A  49       2.237  34.596 -17.210  1.00  8.07           H  
ATOM    703  N   LEU A  50      -0.193  37.361 -12.910  1.00  8.16           N  
ATOM    704  CA  LEU A  50      -1.350  37.655 -12.061  1.00  8.16           C  
ATOM    705  C   LEU A  50      -1.330  39.165 -11.898  1.00  8.16           C  
ATOM    706  O   LEU A  50      -2.341  39.822 -11.643  1.00  8.16           O  
ATOM    707  CB  LEU A  50      -1.271  36.939 -10.714  1.00  8.16           C  
ATOM    708  CG  LEU A  50      -1.228  35.417 -10.811  1.00  8.16           C  
ATOM    709  CD1 LEU A  50      -1.108  34.820  -9.421  1.00  8.16           C  
ATOM    710  CD2 LEU A  50      -2.471  34.925 -11.521  1.00  8.16           C  
ATOM    711  H   LEU A  50       0.734  37.344 -12.486  1.00  8.16           H  
ATOM    712  HA  LEU A  50      -2.267  37.365 -12.569  1.00  8.16           H  
ATOM    713 1HB  LEU A  50      -0.361  37.264 -10.204  1.00  8.16           H  
ATOM    714 2HB  LEU A  50      -2.132  37.221 -10.112  1.00  8.16           H  
ATOM    715  HG  LEU A  50      -0.351  35.117 -11.383  1.00  8.16           H  
ATOM    716 1HD1 LEU A  50      -1.059  33.734  -9.500  1.00  8.16           H  
ATOM    717 2HD1 LEU A  50      -0.205  35.186  -8.944  1.00  8.16           H  
ATOM    718 3HD1 LEU A  50      -1.974  35.106  -8.826  1.00  8.16           H  
ATOM    719 1HD2 LEU A  50      -2.434  33.838 -11.603  1.00  8.16           H  
ATOM    720 2HD2 LEU A  50      -3.356  35.218 -10.956  1.00  8.16           H  
ATOM    721 3HD2 LEU A  50      -2.513  35.364 -12.520  1.00  8.16           H  
ATOM    722  N   MET A  51      -0.122  39.674 -12.083  1.00  8.52           N  
ATOM    723  CA  MET A  51       0.253  41.075 -12.066  1.00  8.52           C  
ATOM    724  C   MET A  51      -0.037  41.583 -13.475  1.00  8.52           C  
ATOM    725  O   MET A  51      -0.677  40.875 -14.245  1.00  8.52           O  
ATOM    726  CB  MET A  51       1.717  41.198 -11.693  1.00  8.52           C  
ATOM    727  CG  MET A  51       2.019  40.688 -10.296  1.00  8.52           C  
ATOM    728  SD  MET A  51       3.759  40.714  -9.874  1.00  8.52           S  
ATOM    729  CE  MET A  51       3.632  40.051  -8.227  1.00  8.52           C  
ATOM    730  H   MET A  51       0.629  39.001 -12.230  1.00  8.52           H  
ATOM    731  HA  MET A  51      -0.370  41.617 -11.356  1.00  8.52           H  
ATOM    732 1HB  MET A  51       2.299  40.665 -12.403  1.00  8.52           H  
ATOM    733 2HB  MET A  51       2.022  42.239 -11.738  1.00  8.52           H  
ATOM    734 1HG  MET A  51       1.480  41.299  -9.572  1.00  8.52           H  
ATOM    735 2HG  MET A  51       1.661  39.664 -10.206  1.00  8.52           H  
ATOM    736 1HE  MET A  51       4.614  39.989  -7.790  1.00  8.52           H  
ATOM    737 2HE  MET A  51       3.008  40.709  -7.620  1.00  8.52           H  
ATOM    738 3HE  MET A  51       3.179  39.067  -8.264  1.00  8.52           H  
ATOM    739  N   LYS A  52       0.336  42.825 -13.793  1.00  9.32           N  
ATOM    740  CA  LYS A  52       0.033  43.407 -15.114  1.00  9.32           C  
ATOM    741  C   LYS A  52      -1.468  43.535 -15.355  1.00  9.32           C  
ATOM    742  O   LYS A  52      -1.949  43.292 -16.459  1.00  9.32           O  
ATOM    743  CB  LYS A  52       0.597  42.535 -16.257  1.00  9.32           C  
ATOM    744  CG  LYS A  52       2.096  42.265 -16.256  1.00  9.32           C  
ATOM    745  CD  LYS A  52       2.442  41.307 -17.417  1.00  9.32           C  
ATOM    746  CE  LYS A  52       3.919  40.960 -17.466  1.00  9.32           C  
ATOM    747  NZ  LYS A  52       4.225  39.949 -18.537  1.00  9.32           N  
ATOM    748  H   LYS A  52       0.853  43.371 -13.123  1.00  9.32           H  
ATOM    749  HA  LYS A  52       0.472  44.405 -15.164  1.00  9.32           H  
ATOM    750 1HB  LYS A  52       0.084  41.584 -16.326  1.00  9.32           H  
ATOM    751 2HB  LYS A  52       0.395  43.046 -17.195  1.00  9.32           H  
ATOM    752 1HG  LYS A  52       2.641  43.199 -16.381  1.00  9.32           H  
ATOM    753 2HG  LYS A  52       2.392  41.807 -15.313  1.00  9.32           H  
ATOM    754 1HD  LYS A  52       1.881  40.372 -17.285  1.00  9.32           H  
ATOM    755 2HD  LYS A  52       2.148  41.753 -18.364  1.00  9.32           H  
ATOM    756 1HE  LYS A  52       4.483  41.867 -17.666  1.00  9.32           H  
ATOM    757 2HE  LYS A  52       4.228  40.554 -16.501  1.00  9.32           H  
ATOM    758 1HZ  LYS A  52       5.209  39.755 -18.541  1.00  9.32           H  
ATOM    759 2HZ  LYS A  52       3.717  39.058 -18.356  1.00  9.32           H  
ATOM    760 3HZ  LYS A  52       3.950  40.308 -19.434  1.00  9.32           H  
ATOM    761  N   CYS A  53      -2.200  43.948 -14.328  1.00 10.55           N  
ATOM    762  CA  CYS A  53      -3.641  44.130 -14.421  1.00 10.55           C  
ATOM    763  C   CYS A  53      -4.071  45.159 -15.464  1.00 10.55           C  
ATOM    764  O   CYS A  53      -3.655  46.313 -15.388  1.00 10.55           O  
ATOM    765  CB  CYS A  53      -4.191  44.590 -13.083  1.00 10.55           C  
ATOM    766  SG  CYS A  53      -5.924  44.998 -13.148  1.00 10.55           S  
ATOM    767  H   CYS A  53      -1.736  44.126 -13.450  1.00 10.55           H  
ATOM    768  HA  CYS A  53      -4.073  43.159 -14.644  1.00 10.55           H  
ATOM    769 1HB  CYS A  53      -4.052  43.804 -12.337  1.00 10.55           H  
ATOM    770 2HB  CYS A  53      -3.646  45.471 -12.745  1.00 10.55           H  
ATOM    771  N   PRO A  54      -4.894  44.779 -16.471  1.00 11.92           N  
ATOM    772  CA  PRO A  54      -5.437  45.660 -17.486  1.00 11.92           C  
ATOM    773  C   PRO A  54      -6.744  46.385 -17.127  1.00 11.92           C  
ATOM    774  O   PRO A  54      -7.159  47.286 -17.855  1.00 11.92           O  
ATOM    775  CB  PRO A  54      -5.688  44.676 -18.631  1.00 11.92           C  
ATOM    776  CG  PRO A  54      -6.062  43.376 -17.936  1.00 11.92           C  
ATOM    777  CD  PRO A  54      -5.242  43.349 -16.672  1.00 11.92           C  
ATOM    778  HA  PRO A  54      -4.664  46.389 -17.770  1.00 11.92           H  
ATOM    779 1HB  PRO A  54      -6.491  45.057 -19.282  1.00 11.92           H  
ATOM    780 2HB  PRO A  54      -4.786  44.583 -19.254  1.00 11.92           H  
ATOM    781 1HG  PRO A  54      -7.133  43.335 -17.733  1.00 11.92           H  
ATOM    782 2HG  PRO A  54      -5.837  42.525 -18.594  1.00 11.92           H  
ATOM    783 1HD  PRO A  54      -5.874  42.976 -15.864  1.00 11.92           H  
ATOM    784 2HD  PRO A  54      -4.341  42.737 -16.831  1.00 11.92           H  
ATOM    785  N   VAL A  55      -7.429  45.955 -16.058  1.00 13.01           N  
ATOM    786  CA  VAL A  55      -8.771  46.490 -15.794  1.00 13.01           C  
ATOM    787  C   VAL A  55      -9.073  46.856 -14.326  1.00 13.01           C  
ATOM    788  O   VAL A  55      -8.636  46.180 -13.407  1.00 13.01           O  
ATOM    789  CB  VAL A  55      -9.833  45.455 -16.223  1.00 13.01           C  
ATOM    790  CG1 VAL A  55      -9.785  45.206 -17.721  1.00 13.01           C  
ATOM    791  CG2 VAL A  55      -9.586  44.184 -15.469  1.00 13.01           C  
ATOM    792  H   VAL A  55      -7.045  45.247 -15.451  1.00 13.01           H  
ATOM    793  HA  VAL A  55      -8.877  47.349 -16.434  1.00 13.01           H  
ATOM    794  HB  VAL A  55     -10.820  45.835 -15.990  1.00 13.01           H  
ATOM    795 1HG1 VAL A  55     -10.553  44.481 -17.991  1.00 13.01           H  
ATOM    796 2HG1 VAL A  55      -9.970  46.144 -18.247  1.00 13.01           H  
ATOM    797 3HG1 VAL A  55      -8.829  44.821 -18.010  1.00 13.01           H  
ATOM    798 1HG2 VAL A  55     -10.334  43.441 -15.739  1.00 13.01           H  
ATOM    799 2HG2 VAL A  55      -8.596  43.807 -15.716  1.00 13.01           H  
ATOM    800 3HG2 VAL A  55      -9.640  44.381 -14.412  1.00 13.01           H  
ATOM    801  N   PRO A  56      -9.987  47.808 -14.075  1.00 13.42           N  
ATOM    802  CA  PRO A  56     -10.499  48.159 -12.755  1.00 13.42           C  
ATOM    803  C   PRO A  56     -11.129  46.974 -12.013  1.00 13.42           C  
ATOM    804  O   PRO A  56     -11.263  46.999 -10.792  1.00 13.42           O  
ATOM    805  CB  PRO A  56     -11.567  49.208 -13.082  1.00 13.42           C  
ATOM    806  CG  PRO A  56     -11.135  49.811 -14.394  1.00 13.42           C  
ATOM    807  CD  PRO A  56     -10.499  48.681 -15.163  1.00 13.42           C  
ATOM    808  HA  PRO A  56      -9.685  48.598 -12.159  1.00 13.42           H  
ATOM    809 1HB  PRO A  56     -12.555  48.726 -13.139  1.00 13.42           H  
ATOM    810 2HB  PRO A  56     -11.623  49.950 -12.273  1.00 13.42           H  
ATOM    811 1HG  PRO A  56     -12.006  50.240 -14.914  1.00 13.42           H  
ATOM    812 2HG  PRO A  56     -10.436  50.641 -14.212  1.00 13.42           H  
ATOM    813 1HD  PRO A  56     -11.238  48.164 -15.792  1.00 13.42           H  
ATOM    814 2HD  PRO A  56      -9.686  49.137 -15.742  1.00 13.42           H  
ATOM    815  N   GLY A  57     -11.534  45.943 -12.758  1.00 12.99           N  
ATOM    816  CA  GLY A  57     -12.177  44.767 -12.189  1.00 12.99           C  
ATOM    817  C   GLY A  57     -11.221  43.684 -11.665  1.00 12.99           C  
ATOM    818  O   GLY A  57     -11.682  42.635 -11.210  1.00 12.99           O  
ATOM    819  H   GLY A  57     -11.398  45.969 -13.754  1.00 12.99           H  
ATOM    820 1HA  GLY A  57     -12.827  45.085 -11.376  1.00 12.99           H  
ATOM    821 2HA  GLY A  57     -12.826  44.328 -12.945  1.00 12.99           H  
ATOM    822  N   CYS A  58      -9.905  43.898 -11.730  1.00 11.94           N  
ATOM    823  CA  CYS A  58      -8.999  42.855 -11.246  1.00 11.94           C  
ATOM    824  C   CYS A  58      -9.149  42.614  -9.754  1.00 11.94           C  
ATOM    825  O   CYS A  58      -9.332  43.546  -8.972  1.00 11.94           O  
ATOM    826  CB  CYS A  58      -7.535  43.193 -11.469  1.00 11.94           C  
ATOM    827  SG  CYS A  58      -6.991  43.275 -13.164  1.00 11.94           S  
ATOM    828  H   CYS A  58      -9.533  44.764 -12.128  1.00 11.94           H  
ATOM    829  HA  CYS A  58      -9.228  41.930 -11.775  1.00 11.94           H  
ATOM    830 1HB  CYS A  58      -7.332  44.157 -11.004  1.00 11.94           H  
ATOM    831 2HB  CYS A  58      -6.914  42.454 -10.953  1.00 11.94           H  
ATOM    832  N   VAL A  59      -9.029  41.350  -9.368  1.00 10.68           N  
ATOM    833  CA  VAL A  59      -9.071  40.955  -7.967  1.00 10.68           C  
ATOM    834  C   VAL A  59      -7.682  40.537  -7.487  1.00 10.68           C  
ATOM    835  O   VAL A  59      -7.193  41.016  -6.464  1.00 10.68           O  
ATOM    836  CB  VAL A  59     -10.072  39.807  -7.773  1.00 10.68           C  
ATOM    837  CG1 VAL A  59     -10.056  39.337  -6.329  1.00 10.68           C  
ATOM    838  CG2 VAL A  59     -11.459  40.291  -8.175  1.00 10.68           C  
ATOM    839  H   VAL A  59      -8.905  40.646 -10.076  1.00 10.68           H  
ATOM    840  HA  VAL A  59      -9.404  41.807  -7.375  1.00 10.68           H  
ATOM    841  HB  VAL A  59      -9.783  38.965  -8.398  1.00 10.68           H  
ATOM    842 1HG1 VAL A  59     -10.764  38.518  -6.205  1.00 10.68           H  
ATOM    843 2HG1 VAL A  59      -9.056  38.993  -6.067  1.00 10.68           H  
ATOM    844 3HG1 VAL A  59     -10.339  40.162  -5.675  1.00 10.68           H  
ATOM    845 1HG2 VAL A  59     -12.177  39.483  -8.050  1.00 10.68           H  
ATOM    846 2HG2 VAL A  59     -11.746  41.133  -7.544  1.00 10.68           H  
ATOM    847 3HG2 VAL A  59     -11.451  40.610  -9.220  1.00 10.68           H  
ATOM    848  N   GLY A  60      -7.042  39.638  -8.227  1.00  9.61           N  
ATOM    849  CA  GLY A  60      -5.716  39.170  -7.852  1.00  9.61           C  
ATOM    850  C   GLY A  60      -4.701  40.294  -8.021  1.00  9.61           C  
ATOM    851  O   GLY A  60      -4.765  41.043  -8.997  1.00  9.61           O  
ATOM    852  H   GLY A  60      -7.479  39.271  -9.055  1.00  9.61           H  
ATOM    853 1HA  GLY A  60      -5.725  38.829  -6.817  1.00  9.61           H  
ATOM    854 2HA  GLY A  60      -5.436  38.322  -8.476  1.00  9.61           H  
TER     855
ENDMDL

