REMARK ID 641873 MODEL 1 line_15_sample17
PFRMAT TS
TARGET line_15_sample17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.690   0.798   3.230  1.00  3.76           N  
ATOM      2  CA  ASP A   1       3.392   0.789   1.806  1.00  3.76           C  
ATOM      3  C   ASP A   1       3.820   2.089   1.150  1.00  3.76           C  
ATOM      4  O   ASP A   1       3.937   3.123   1.809  1.00  3.76           O  
ATOM      5  CB  ASP A   1       1.899   0.565   1.562  1.00  3.76           C  
ATOM      6  CG  ASP A   1       1.419  -0.842   1.941  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       2.226  -1.744   1.976  1.00  3.76           O  
ATOM      8  OD2 ASP A   1       0.247  -0.997   2.188  1.00  3.76           O  
ATOM      9 1H   ASP A   1       4.031  -0.108   3.511  1.00  3.76           H  
ATOM     10 2H   ASP A   1       4.396   1.498   3.415  1.00  3.76           H  
ATOM     11 3H   ASP A   1       2.853   1.021   3.748  1.00  3.76           H  
ATOM     12  HA  ASP A   1       3.949  -0.025   1.340  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       1.330   1.292   2.139  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       1.676   0.743   0.508  1.00  3.76           H  
ATOM     15  N   LEU A   2       4.060   2.031  -0.151  1.00  3.56           N  
ATOM     16  CA  LEU A   2       4.463   3.206  -0.912  1.00  3.56           C  
ATOM     17  C   LEU A   2       3.328   3.682  -1.802  1.00  3.56           C  
ATOM     18  O   LEU A   2       2.495   2.881  -2.226  1.00  3.56           O  
ATOM     19  CB  LEU A   2       5.671   2.889  -1.790  1.00  3.56           C  
ATOM     20  CG  LEU A   2       6.898   2.358  -1.074  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       7.974   2.065  -2.113  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       7.351   3.375  -0.047  1.00  3.56           C  
ATOM     23  H   LEU A   2       3.955   1.151  -0.639  1.00  3.56           H  
ATOM     24  HA  LEU A   2       4.720   4.007  -0.221  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       5.376   2.162  -2.546  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       5.969   3.801  -2.293  1.00  3.56           H  
ATOM     27  HG  LEU A   2       6.660   1.423  -0.569  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       8.866   1.676  -1.621  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       7.603   1.327  -2.825  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       8.217   2.981  -2.638  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       8.235   3.004   0.471  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       7.584   4.307  -0.543  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       6.553   3.546   0.676  1.00  3.56           H  
ATOM     34  N   LYS A   3       3.298   4.975  -2.106  1.00  3.40           N  
ATOM     35  CA  LYS A   3       2.326   5.463  -3.073  1.00  3.40           C  
ATOM     36  C   LYS A   3       2.816   6.670  -3.853  1.00  3.40           C  
ATOM     37  O   LYS A   3       3.256   7.669  -3.291  1.00  3.40           O  
ATOM     38  CB  LYS A   3       0.996   5.806  -2.406  1.00  3.40           C  
ATOM     39  CG  LYS A   3      -0.082   6.248  -3.401  1.00  3.40           C  
ATOM     40  CD  LYS A   3      -1.429   6.447  -2.733  1.00  3.40           C  
ATOM     41  CE  LYS A   3      -2.469   6.906  -3.746  1.00  3.40           C  
ATOM     42  NZ  LYS A   3      -3.802   7.118  -3.117  1.00  3.40           N  
ATOM     43  H   LYS A   3       3.972   5.610  -1.699  1.00  3.40           H  
ATOM     44  HA  LYS A   3       2.144   4.668  -3.796  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       0.621   4.934  -1.866  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       1.143   6.607  -1.684  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       0.219   7.191  -3.866  1.00  3.40           H  
ATOM     48 2HG  LYS A   3      -0.183   5.503  -4.185  1.00  3.40           H  
ATOM     49 1HD  LYS A   3      -1.755   5.506  -2.289  1.00  3.40           H  
ATOM     50 2HD  LYS A   3      -1.342   7.195  -1.945  1.00  3.40           H  
ATOM     51 1HE  LYS A   3      -2.136   7.840  -4.200  1.00  3.40           H  
ATOM     52 2HE  LYS A   3      -2.563   6.148  -4.526  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3      -4.463   7.420  -3.819  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3      -4.121   6.253  -2.704  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3      -3.727   7.826  -2.400  1.00  3.40           H  
ATOM     56  N   CYS A   4       2.725   6.534  -5.164  1.00  3.27           N  
ATOM     57  CA  CYS A   4       3.049   7.558  -6.147  1.00  3.27           C  
ATOM     58  C   CYS A   4       1.846   8.437  -6.498  1.00  3.27           C  
ATOM     59  O   CYS A   4       0.819   7.918  -6.929  1.00  3.27           O  
ATOM     60  CB  CYS A   4       3.579   6.878  -7.401  1.00  3.27           C  
ATOM     61  SG  CYS A   4       3.769   7.938  -8.839  1.00  3.27           S  
ATOM     62  H   CYS A   4       2.386   5.646  -5.497  1.00  3.27           H  
ATOM     63  HA  CYS A   4       3.854   8.166  -5.742  1.00  3.27           H  
ATOM     64 1HB  CYS A   4       4.545   6.492  -7.180  1.00  3.27           H  
ATOM     65 2HB  CYS A   4       2.972   6.035  -7.642  1.00  3.27           H  
ATOM     66  N   PRO A   5       1.877   9.751  -6.245  1.00  3.17           N  
ATOM     67  CA  PRO A   5       0.830  10.699  -6.586  1.00  3.17           C  
ATOM     68  C   PRO A   5       1.076  11.376  -7.932  1.00  3.17           C  
ATOM     69  O   PRO A   5       0.958  12.602  -8.016  1.00  3.17           O  
ATOM     70  CB  PRO A   5       0.973  11.713  -5.457  1.00  3.17           C  
ATOM     71  CG  PRO A   5       2.476  11.766  -5.218  1.00  3.17           C  
ATOM     72  CD  PRO A   5       2.972  10.343  -5.455  1.00  3.17           C  
ATOM     73  HA  PRO A   5      -0.148  10.195  -6.567  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       0.551  12.680  -5.767  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       0.406  11.379  -4.574  1.00  3.17           H  
ATOM     76 1HG  PRO A   5       2.938  12.488  -5.908  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       2.686  12.118  -4.199  1.00  3.17           H  
ATOM     78 1HD  PRO A   5       3.908  10.372  -6.042  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       3.086   9.838  -4.487  1.00  3.17           H  
ATOM     80  N   THR A   6       1.445  10.629  -8.971  1.00  3.06           N  
ATOM     81  CA  THR A   6       1.838  11.309 -10.201  1.00  3.06           C  
ATOM     82  C   THR A   6       1.258  10.854 -11.552  1.00  3.06           C  
ATOM     83  O   THR A   6       1.923  10.174 -12.331  1.00  3.06           O  
ATOM     84  CB  THR A   6       3.367  11.306 -10.295  1.00  3.06           C  
ATOM     85  OG1 THR A   6       3.910  11.862  -9.084  1.00  3.06           O  
ATOM     86  CG2 THR A   6       3.808  12.129 -11.455  1.00  3.06           C  
ATOM     87  H   THR A   6       1.500   9.620  -8.899  1.00  3.06           H  
ATOM     88  HA  THR A   6       1.551  12.354 -10.094  1.00  3.06           H  
ATOM     89  HB  THR A   6       3.728  10.301 -10.428  1.00  3.06           H  
ATOM     90  HG1 THR A   6       3.641  12.785  -9.010  1.00  3.06           H  
ATOM     91 1HG2 THR A   6       4.882  12.129 -11.516  1.00  3.06           H  
ATOM     92 2HG2 THR A   6       3.397  11.708 -12.347  1.00  3.06           H  
ATOM     93 3HG2 THR A   6       3.451  13.149 -11.337  1.00  3.06           H  
ATOM     94  N   PRO A   7       0.005  11.218 -11.846  1.00  2.93           N  
ATOM     95  CA  PRO A   7      -1.103  11.578 -10.977  1.00  2.93           C  
ATOM     96  C   PRO A   7      -1.984  10.348 -10.708  1.00  2.93           C  
ATOM     97  O   PRO A   7      -2.915  10.389  -9.907  1.00  2.93           O  
ATOM     98  CB  PRO A   7      -1.842  12.597 -11.842  1.00  2.93           C  
ATOM     99  CG  PRO A   7      -1.656  12.061 -13.268  1.00  2.93           C  
ATOM    100  CD  PRO A   7      -0.266  11.439 -13.278  1.00  2.93           C  
ATOM    101  HA  PRO A   7      -0.752  12.030 -10.044  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      -2.899  12.652 -11.539  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      -1.411  13.598 -11.697  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      -2.448  11.333 -13.505  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      -1.751  12.878 -14.003  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      -0.256  10.489 -13.831  1.00  2.93           H  
ATOM    107 2HD  PRO A   7       0.456  12.156 -13.693  1.00  2.93           H  
ATOM    108  N   GLY A   8      -1.703   9.275 -11.447  1.00  2.79           N  
ATOM    109  CA  GLY A   8      -2.553   8.086 -11.546  1.00  2.79           C  
ATOM    110  C   GLY A   8      -1.735   6.810 -11.455  1.00  2.79           C  
ATOM    111  O   GLY A   8      -1.872   5.913 -12.289  1.00  2.79           O  
ATOM    112  H   GLY A   8      -0.881   9.291 -12.034  1.00  2.79           H  
ATOM    113 1HA  GLY A   8      -3.299   8.101 -10.752  1.00  2.79           H  
ATOM    114 2HA  GLY A   8      -3.094   8.105 -12.490  1.00  2.79           H  
ATOM    115  N   CYS A   9      -0.822   6.770 -10.498  1.00  2.60           N  
ATOM    116  CA  CYS A   9       0.076   5.638 -10.358  1.00  2.60           C  
ATOM    117  C   CYS A   9      -0.589   4.424  -9.678  1.00  2.60           C  
ATOM    118  O   CYS A   9      -0.035   3.318  -9.685  1.00  2.60           O  
ATOM    119  CB  CYS A   9       1.249   6.055  -9.533  1.00  2.60           C  
ATOM    120  SG  CYS A   9       2.173   7.490 -10.196  1.00  2.60           S  
ATOM    121  H   CYS A   9      -0.757   7.542  -9.849  1.00  2.60           H  
ATOM    122  HA  CYS A   9       0.423   5.369 -11.342  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       0.902   6.267  -8.553  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       1.938   5.211  -9.472  1.00  2.60           H  
ATOM    125  N   ASP A  10      -1.727   4.671  -9.017  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -2.559   3.688  -8.300  1.00  2.41           C  
ATOM    127  C   ASP A  10      -1.839   2.770  -7.315  1.00  2.41           C  
ATOM    128  O   ASP A  10      -2.160   1.588  -7.224  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -3.330   2.813  -9.283  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -4.383   3.582 -10.099  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -4.979   4.497  -9.578  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -4.543   3.261 -11.259  1.00  2.41           O  
ATOM    133  H   ASP A  10      -2.067   5.622  -9.052  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -3.297   4.250  -7.730  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -2.630   2.327  -9.955  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -3.838   2.024  -8.727  1.00  2.41           H  
ATOM    137  N   GLY A  11      -0.883   3.299  -6.563  1.00  2.25           N  
ATOM    138  CA  GLY A  11      -0.193   2.495  -5.552  1.00  2.25           C  
ATOM    139  C   GLY A  11       0.896   1.571  -6.113  1.00  2.25           C  
ATOM    140  O   GLY A  11       1.451   0.754  -5.377  1.00  2.25           O  
ATOM    141  H   GLY A  11      -0.643   4.270  -6.690  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       0.257   3.161  -4.816  1.00  2.25           H  
ATOM    143 2HA  GLY A  11      -0.926   1.898  -5.014  1.00  2.25           H  
ATOM    144  N   SER A  12       1.209   1.691  -7.405  1.00  2.17           N  
ATOM    145  CA  SER A  12       2.198   0.819  -8.029  1.00  2.17           C  
ATOM    146  C   SER A  12       3.623   1.021  -7.504  1.00  2.17           C  
ATOM    147  O   SER A  12       3.924   2.015  -6.830  1.00  2.17           O  
ATOM    148  CB  SER A  12       2.138   0.985  -9.539  1.00  2.17           C  
ATOM    149  OG  SER A  12       2.505   2.277  -9.928  1.00  2.17           O  
ATOM    150  H   SER A  12       0.718   2.360  -7.999  1.00  2.17           H  
ATOM    151  HA  SER A  12       1.913  -0.209  -7.808  1.00  2.17           H  
ATOM    152 1HB  SER A  12       2.805   0.265 -10.006  1.00  2.17           H  
ATOM    153 2HB  SER A  12       1.127   0.774  -9.891  1.00  2.17           H  
ATOM    154  HG  SER A  12       1.684   2.806  -9.833  1.00  2.17           H  
ATOM    155  N   GLY A  13       4.483   0.036  -7.803  1.00  2.18           N  
ATOM    156  CA  GLY A  13       5.868   0.013  -7.350  1.00  2.18           C  
ATOM    157  C   GLY A  13       6.777   0.860  -8.216  1.00  2.18           C  
ATOM    158  O   GLY A  13       6.315   1.744  -8.930  1.00  2.18           O  
ATOM    159  H   GLY A  13       4.150  -0.734  -8.363  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       5.913   0.370  -6.321  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       6.228  -1.017  -7.343  1.00  2.18           H  
ATOM    162  N   HIS A  14       8.073   0.582  -8.159  1.00  2.30           N  
ATOM    163  CA  HIS A  14       9.021   1.452  -8.832  1.00  2.30           C  
ATOM    164  C   HIS A  14      10.185   0.712  -9.462  1.00  2.30           C  
ATOM    165  O   HIS A  14      10.419  -0.468  -9.195  1.00  2.30           O  
ATOM    166  CB  HIS A  14       9.550   2.479  -7.832  1.00  2.30           C  
ATOM    167  CG  HIS A  14      10.407   1.920  -6.745  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       9.893   1.269  -5.633  1.00  2.30           N  
ATOM    169  CD2 HIS A  14      11.745   1.967  -6.574  1.00  2.30           C  
ATOM    170  CE1 HIS A  14      10.886   0.936  -4.825  1.00  2.30           C  
ATOM    171  NE2 HIS A  14      12.021   1.382  -5.355  1.00  2.30           N  
ATOM    172  H   HIS A  14       8.404  -0.191  -7.601  1.00  2.30           H  
ATOM    173  HA  HIS A  14       8.514   1.996  -9.622  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      10.130   3.242  -8.358  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       8.724   2.986  -7.360  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       8.930   1.089  -5.444  1.00  2.30           H  
ATOM    177  HD2 HIS A  14      12.549   2.399  -7.175  1.00  2.30           H  
ATOM    178  HE1 HIS A  14      10.686   0.418  -3.886  1.00  2.30           H  
ATOM    179  N   ILE A  15      10.896   1.428 -10.315  1.00  2.52           N  
ATOM    180  CA  ILE A  15      12.058   0.935 -11.020  1.00  2.52           C  
ATOM    181  C   ILE A  15      13.296   0.993 -10.133  1.00  2.52           C  
ATOM    182  O   ILE A  15      13.623   2.045  -9.591  1.00  2.52           O  
ATOM    183  CB  ILE A  15      12.261   1.811 -12.265  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      11.023   1.678 -13.169  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      13.528   1.427 -12.992  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      10.950   2.696 -14.278  1.00  2.52           C  
ATOM    187  H   ILE A  15      10.604   2.387 -10.484  1.00  2.52           H  
ATOM    188  HA  ILE A  15      11.882  -0.096 -11.318  1.00  2.52           H  
ATOM    189  HB  ILE A  15      12.325   2.853 -11.960  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      11.016   0.683 -13.608  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      10.138   1.793 -12.554  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      13.651   2.068 -13.863  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      14.385   1.551 -12.325  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      13.466   0.387 -13.309  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      10.049   2.534 -14.856  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      10.927   3.703 -13.847  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      11.819   2.597 -14.923  1.00  2.52           H  
ATOM    198  N   THR A  16      13.971  -0.142  -9.964  1.00  2.84           N  
ATOM    199  CA  THR A  16      15.170  -0.177  -9.129  1.00  2.84           C  
ATOM    200  C   THR A  16      16.257   0.712  -9.729  1.00  2.84           C  
ATOM    201  O   THR A  16      16.577   0.588 -10.911  1.00  2.84           O  
ATOM    202  CB  THR A  16      15.695  -1.615  -8.969  1.00  2.84           C  
ATOM    203  OG1 THR A  16      14.675  -2.431  -8.380  1.00  2.84           O  
ATOM    204  CG2 THR A  16      16.932  -1.639  -8.077  1.00  2.84           C  
ATOM    205  H   THR A  16      13.650  -0.983 -10.418  1.00  2.84           H  
ATOM    206  HA  THR A  16      14.919   0.211  -8.142  1.00  2.84           H  
ATOM    207  HB  THR A  16      15.952  -2.018  -9.948  1.00  2.84           H  
ATOM    208  HG1 THR A  16      14.396  -2.042  -7.545  1.00  2.84           H  
ATOM    209 1HG2 THR A  16      17.284  -2.665  -7.975  1.00  2.84           H  
ATOM    210 2HG2 THR A  16      17.719  -1.032  -8.521  1.00  2.84           H  
ATOM    211 3HG2 THR A  16      16.680  -1.242  -7.095  1.00  2.84           H  
ATOM    212  N   GLY A  17      16.844   1.578  -8.907  1.00  3.21           N  
ATOM    213  CA  GLY A  17      17.882   2.487  -9.379  1.00  3.21           C  
ATOM    214  C   GLY A  17      17.956   3.703  -8.470  1.00  3.21           C  
ATOM    215  O   GLY A  17      17.731   3.604  -7.261  1.00  3.21           O  
ATOM    216  H   GLY A  17      16.539   1.628  -7.947  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      18.843   1.974  -9.395  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      17.658   2.801 -10.397  1.00  3.21           H  
ATOM    219  N   ASN A  18      18.312   4.849  -9.047  1.00  3.56           N  
ATOM    220  CA  ASN A  18      18.381   6.075  -8.266  1.00  3.56           C  
ATOM    221  C   ASN A  18      16.953   6.455  -7.964  1.00  3.56           C  
ATOM    222  O   ASN A  18      16.034   5.937  -8.592  1.00  3.56           O  
ATOM    223  CB  ASN A  18      19.099   7.191  -9.016  1.00  3.56           C  
ATOM    224  CG  ASN A  18      19.547   8.367  -8.118  1.00  3.56           C  
ATOM    225  OD1 ASN A  18      19.205   8.450  -6.925  1.00  3.56           O  
ATOM    226  ND2 ASN A  18      20.301   9.268  -8.691  1.00  3.56           N  
ATOM    227  H   ASN A  18      18.508   4.871 -10.036  1.00  3.56           H  
ATOM    228  HA  ASN A  18      18.889   5.883  -7.320  1.00  3.56           H  
ATOM    229 1HB  ASN A  18      19.975   6.784  -9.518  1.00  3.56           H  
ATOM    230 2HB  ASN A  18      18.437   7.583  -9.787  1.00  3.56           H  
ATOM    231 1HD2 ASN A  18      20.623  10.057  -8.168  1.00  3.56           H  
ATOM    232 2HD2 ASN A  18      20.553   9.171  -9.653  1.00  3.56           H  
ATOM    233  N   TYR A  19      16.766   7.348  -7.011  1.00  3.79           N  
ATOM    234  CA  TYR A  19      15.428   7.796  -6.649  1.00  3.79           C  
ATOM    235  C   TYR A  19      14.540   6.627  -6.244  1.00  3.79           C  
ATOM    236  O   TYR A  19      13.374   6.561  -6.636  1.00  3.79           O  
ATOM    237  CB  TYR A  19      14.782   8.548  -7.804  1.00  3.79           C  
ATOM    238  CG  TYR A  19      15.605   9.694  -8.277  1.00  3.79           C  
ATOM    239  CD1 TYR A  19      16.182   9.651  -9.533  1.00  3.79           C  
ATOM    240  CD2 TYR A  19      15.796  10.787  -7.458  1.00  3.79           C  
ATOM    241  CE1 TYR A  19      16.952  10.703  -9.973  1.00  3.79           C  
ATOM    242  CE2 TYR A  19      16.566  11.841  -7.894  1.00  3.79           C  
ATOM    243  CZ  TYR A  19      17.144  11.804  -9.148  1.00  3.79           C  
ATOM    244  OH  TYR A  19      17.910  12.862  -9.584  1.00  3.79           O  
ATOM    245  H   TYR A  19      17.586   7.737  -6.563  1.00  3.79           H  
ATOM    246  HA  TYR A  19      15.513   8.464  -5.793  1.00  3.79           H  
ATOM    247 1HB  TYR A  19      14.585   7.889  -8.646  1.00  3.79           H  
ATOM    248 2HB  TYR A  19      13.822   8.936  -7.476  1.00  3.79           H  
ATOM    249  HD1 TYR A  19      16.025   8.781 -10.175  1.00  3.79           H  
ATOM    250  HD2 TYR A  19      15.340  10.816  -6.468  1.00  3.79           H  
ATOM    251  HE1 TYR A  19      17.406  10.671 -10.962  1.00  3.79           H  
ATOM    252  HE2 TYR A  19      16.717  12.706  -7.249  1.00  3.79           H  
ATOM    253  HH  TYR A  19      17.958  13.527  -8.893  1.00  3.79           H  
ATOM    254  N   ALA A  20      15.092   5.737  -5.416  1.00  3.85           N  
ATOM    255  CA  ALA A  20      14.385   4.558  -4.938  1.00  3.85           C  
ATOM    256  C   ALA A  20      13.098   5.006  -4.291  1.00  3.85           C  
ATOM    257  O   ALA A  20      13.009   6.157  -3.849  1.00  3.85           O  
ATOM    258  CB  ALA A  20      15.240   3.773  -3.968  1.00  3.85           C  
ATOM    259  H   ALA A  20      16.056   5.870  -5.148  1.00  3.85           H  
ATOM    260  HA  ALA A  20      14.140   3.927  -5.793  1.00  3.85           H  
ATOM    261 1HB  ALA A  20      14.691   2.893  -3.632  1.00  3.85           H  
ATOM    262 2HB  ALA A  20      16.158   3.461  -4.476  1.00  3.85           H  
ATOM    263 3HB  ALA A  20      15.488   4.396  -3.114  1.00  3.85           H  
ATOM    264  N   SER A  21      12.121   4.100  -4.239  1.00  3.74           N  
ATOM    265  CA  SER A  21      10.759   4.428  -3.828  1.00  3.74           C  
ATOM    266  C   SER A  21      10.213   5.387  -4.857  1.00  3.74           C  
ATOM    267  O   SER A  21      10.378   5.170  -6.054  1.00  3.74           O  
ATOM    268  CB  SER A  21      10.703   5.042  -2.434  1.00  3.74           C  
ATOM    269  OG  SER A  21       9.384   5.219  -2.021  1.00  3.74           O  
ATOM    270  H   SER A  21      12.299   3.155  -4.569  1.00  3.74           H  
ATOM    271  HA  SER A  21      10.152   3.527  -3.844  1.00  3.74           H  
ATOM    272 1HB  SER A  21      11.213   4.382  -1.735  1.00  3.74           H  
ATOM    273 2HB  SER A  21      11.202   5.998  -2.398  1.00  3.74           H  
ATOM    274  HG  SER A  21       9.421   5.357  -1.068  1.00  3.74           H  
ATOM    275  N   HIS A  22       9.603   6.460  -4.407  1.00  3.53           N  
ATOM    276  CA  HIS A  22       9.031   7.420  -5.335  1.00  3.53           C  
ATOM    277  C   HIS A  22       9.542   8.830  -5.102  1.00  3.53           C  
ATOM    278  O   HIS A  22       8.771   9.765  -4.878  1.00  3.53           O  
ATOM    279  CB  HIS A  22       7.503   7.355  -5.351  1.00  3.53           C  
ATOM    280  CG  HIS A  22       6.959   6.048  -5.912  1.00  3.53           C  
ATOM    281  ND1 HIS A  22       7.068   5.748  -7.251  1.00  3.53           N  
ATOM    282  CD2 HIS A  22       6.257   5.017  -5.353  1.00  3.53           C  
ATOM    283  CE1 HIS A  22       6.471   4.596  -7.504  1.00  3.53           C  
ATOM    284  NE2 HIS A  22       5.963   4.125  -6.376  1.00  3.53           N  
ATOM    285  H   HIS A  22       9.504   6.584  -3.406  1.00  3.53           H  
ATOM    286  HA  HIS A  22       9.348   7.158  -6.345  1.00  3.53           H  
ATOM    287 1HB  HIS A  22       7.118   7.482  -4.338  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       7.111   8.174  -5.955  1.00  3.53           H  
ATOM    289  HD2 HIS A  22       5.960   4.928  -4.313  1.00  3.53           H  
ATOM    290  HE1 HIS A  22       6.396   4.132  -8.482  1.00  3.53           H  
ATOM    291  HE2 HIS A  22       5.416   3.244  -6.313  1.00  3.53           H  
ATOM    292  N   ARG A  23      10.863   8.982  -5.181  1.00  3.25           N  
ATOM    293  CA  ARG A  23      11.538  10.265  -4.987  1.00  3.25           C  
ATOM    294  C   ARG A  23      11.667  11.050  -6.301  1.00  3.25           C  
ATOM    295  O   ARG A  23      12.233  12.143  -6.340  1.00  3.25           O  
ATOM    296  CB  ARG A  23      12.917  10.055  -4.400  1.00  3.25           C  
ATOM    297  CG  ARG A  23      12.973   9.551  -2.961  1.00  3.25           C  
ATOM    298  CD  ARG A  23      14.380   9.202  -2.587  1.00  3.25           C  
ATOM    299  NE  ARG A  23      14.541   8.879  -1.166  1.00  3.25           N  
ATOM    300  CZ  ARG A  23      14.302   7.685  -0.582  1.00  3.25           C  
ATOM    301  NH1 ARG A  23      13.878   6.657  -1.274  1.00  3.25           N  
ATOM    302  NH2 ARG A  23      14.505   7.551   0.720  1.00  3.25           N  
ATOM    303  H   ARG A  23      11.428   8.152  -5.366  1.00  3.25           H  
ATOM    304  HA  ARG A  23      10.950  10.858  -4.285  1.00  3.25           H  
ATOM    305 1HB  ARG A  23      13.434   9.323  -5.002  1.00  3.25           H  
ATOM    306 2HB  ARG A  23      13.481  10.984  -4.455  1.00  3.25           H  
ATOM    307 1HG  ARG A  23      12.603  10.316  -2.281  1.00  3.25           H  
ATOM    308 2HG  ARG A  23      12.361   8.647  -2.872  1.00  3.25           H  
ATOM    309 1HD  ARG A  23      14.684   8.326  -3.168  1.00  3.25           H  
ATOM    310 2HD  ARG A  23      15.035  10.037  -2.824  1.00  3.25           H  
ATOM    311  HE  ARG A  23      14.868   9.623  -0.566  1.00  3.25           H  
ATOM    312 1HH1 ARG A  23      13.703   6.732  -2.285  1.00  3.25           H  
ATOM    313 2HH1 ARG A  23      13.712   5.779  -0.814  1.00  3.25           H  
ATOM    314 1HH2 ARG A  23      14.834   8.337   1.263  1.00  3.25           H  
ATOM    315 2HH2 ARG A  23      14.332   6.664   1.168  1.00  3.25           H  
ATOM    316  N   SER A  24      11.139  10.467  -7.368  1.00  2.96           N  
ATOM    317  CA  SER A  24      11.095  11.044  -8.705  1.00  2.96           C  
ATOM    318  C   SER A  24      10.038  10.353  -9.525  1.00  2.96           C  
ATOM    319  O   SER A  24       9.912   9.130  -9.500  1.00  2.96           O  
ATOM    320  CB  SER A  24      12.406  10.910  -9.448  1.00  2.96           C  
ATOM    321  OG  SER A  24      12.279  11.404 -10.775  1.00  2.96           O  
ATOM    322  H   SER A  24      10.710   9.565  -7.229  1.00  2.96           H  
ATOM    323  HA  SER A  24      10.836  12.101  -8.622  1.00  2.96           H  
ATOM    324 1HB  SER A  24      13.190  11.456  -8.924  1.00  2.96           H  
ATOM    325 2HB  SER A  24      12.694   9.861  -9.480  1.00  2.96           H  
ATOM    326  HG  SER A  24      12.277  12.369 -10.692  1.00  2.96           H  
ATOM    327  N   LEU A  25       9.361  11.109 -10.371  1.00  2.69           N  
ATOM    328  CA  LEU A  25       8.389  10.518 -11.276  1.00  2.69           C  
ATOM    329  C   LEU A  25       9.064   9.528 -12.225  1.00  2.69           C  
ATOM    330  O   LEU A  25       8.430   8.597 -12.713  1.00  2.69           O  
ATOM    331  CB  LEU A  25       7.690  11.638 -12.053  1.00  2.69           C  
ATOM    332  CG  LEU A  25       8.545  12.402 -13.060  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       8.411  11.746 -14.440  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       8.132  13.853 -13.060  1.00  2.69           C  
ATOM    335  H   LEU A  25       9.503  12.108 -10.370  1.00  2.69           H  
ATOM    336  HA  LEU A  25       7.645   9.983 -10.687  1.00  2.69           H  
ATOM    337 1HB  LEU A  25       6.854  11.204 -12.602  1.00  2.69           H  
ATOM    338 2HB  LEU A  25       7.297  12.360 -11.339  1.00  2.69           H  
ATOM    339  HG  LEU A  25       9.591  12.343 -12.769  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       9.033  12.280 -15.156  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       8.732  10.711 -14.390  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       7.378  11.781 -14.767  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       8.752  14.398 -13.765  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       7.100  13.944 -13.341  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       8.267  14.270 -12.063  1.00  2.69           H  
ATOM    346  N   SER A  26      10.377   9.682 -12.438  1.00  2.47           N  
ATOM    347  CA  SER A  26      11.103   8.814 -13.342  1.00  2.47           C  
ATOM    348  C   SER A  26      11.225   7.385 -12.814  1.00  2.47           C  
ATOM    349  O   SER A  26      11.544   6.470 -13.574  1.00  2.47           O  
ATOM    350  CB  SER A  26      12.474   9.401 -13.628  1.00  2.47           C  
ATOM    351  OG  SER A  26      13.283   9.415 -12.482  1.00  2.47           O  
ATOM    352  H   SER A  26      10.893  10.419 -11.958  1.00  2.47           H  
ATOM    353  HA  SER A  26      10.551   8.773 -14.282  1.00  2.47           H  
ATOM    354 1HB  SER A  26      12.958   8.815 -14.409  1.00  2.47           H  
ATOM    355 2HB  SER A  26      12.360  10.417 -14.004  1.00  2.47           H  
ATOM    356  HG  SER A  26      12.922  10.114 -11.904  1.00  2.47           H  
ATOM    357  N   GLY A  27      10.990   7.181 -11.511  1.00  2.31           N  
ATOM    358  CA  GLY A  27      11.065   5.845 -10.952  1.00  2.31           C  
ATOM    359  C   GLY A  27       9.749   5.093 -11.149  1.00  2.31           C  
ATOM    360  O   GLY A  27       9.683   3.886 -10.928  1.00  2.31           O  
ATOM    361  H   GLY A  27      10.723   7.954 -10.904  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      11.883   5.297 -11.418  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      11.290   5.914  -9.886  1.00  2.31           H  
ATOM    364  N   CYS A  28       8.685   5.799 -11.551  1.00  2.23           N  
ATOM    365  CA  CYS A  28       7.388   5.163 -11.736  1.00  2.23           C  
ATOM    366  C   CYS A  28       7.206   4.669 -13.175  1.00  2.23           C  
ATOM    367  O   CYS A  28       7.194   5.487 -14.090  1.00  2.23           O  
ATOM    368  CB  CYS A  28       6.250   6.117 -11.404  1.00  2.23           C  
ATOM    369  SG  CYS A  28       4.625   5.375 -11.653  1.00  2.23           S  
ATOM    370  H   CYS A  28       8.769   6.793 -11.763  1.00  2.23           H  
ATOM    371  HA  CYS A  28       7.317   4.352 -11.022  1.00  2.23           H  
ATOM    372 1HB  CYS A  28       6.326   6.421 -10.356  1.00  2.23           H  
ATOM    373 2HB  CYS A  28       6.323   7.020 -12.016  1.00  2.23           H  
ATOM    374  HG  CYS A  28       3.940   6.358 -11.045  1.00  2.23           H  
ATOM    375  N   PRO A  29       7.018   3.362 -13.431  1.00  2.24           N  
ATOM    376  CA  PRO A  29       6.819   2.789 -14.753  1.00  2.24           C  
ATOM    377  C   PRO A  29       5.719   3.478 -15.558  1.00  2.24           C  
ATOM    378  O   PRO A  29       5.805   3.587 -16.779  1.00  2.24           O  
ATOM    379  CB  PRO A  29       6.414   1.352 -14.422  1.00  2.24           C  
ATOM    380  CG  PRO A  29       7.082   1.062 -13.106  1.00  2.24           C  
ATOM    381  CD  PRO A  29       7.013   2.361 -12.345  1.00  2.24           C  
ATOM    382  HA  PRO A  29       7.771   2.817 -15.304  1.00  2.24           H  
ATOM    383 1HB  PRO A  29       5.316   1.277 -14.370  1.00  2.24           H  
ATOM    384 2HB  PRO A  29       6.742   0.677 -15.224  1.00  2.24           H  
ATOM    385 1HG  PRO A  29       6.558   0.248 -12.584  1.00  2.24           H  
ATOM    386 2HG  PRO A  29       8.110   0.718 -13.271  1.00  2.24           H  
ATOM    387 1HD  PRO A  29       6.096   2.420 -11.729  1.00  2.24           H  
ATOM    388 2HD  PRO A  29       7.916   2.423 -11.756  1.00  2.24           H  
ATOM    389  N   ARG A  30       4.701   4.011 -14.878  1.00  2.35           N  
ATOM    390  CA  ARG A  30       3.593   4.645 -15.580  1.00  2.35           C  
ATOM    391  C   ARG A  30       3.924   6.031 -16.111  1.00  2.35           C  
ATOM    392  O   ARG A  30       3.154   6.610 -16.876  1.00  2.35           O  
ATOM    393  CB  ARG A  30       2.347   4.688 -14.719  1.00  2.35           C  
ATOM    394  CG  ARG A  30       1.738   3.318 -14.469  1.00  2.35           C  
ATOM    395  CD  ARG A  30       0.508   3.412 -13.672  1.00  2.35           C  
ATOM    396  NE  ARG A  30      -0.126   2.134 -13.470  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      -1.359   1.979 -12.943  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      -2.075   3.025 -12.601  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      -1.861   0.770 -12.770  1.00  2.35           N  
ATOM    400  H   ARG A  30       4.670   3.946 -13.871  1.00  2.35           H  
ATOM    401  HA  ARG A  30       3.353   4.016 -16.437  1.00  2.35           H  
ATOM    402 1HB  ARG A  30       2.564   5.145 -13.760  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       1.590   5.301 -15.210  1.00  2.35           H  
ATOM    404 1HG  ARG A  30       1.503   2.844 -15.421  1.00  2.35           H  
ATOM    405 2HG  ARG A  30       2.454   2.702 -13.919  1.00  2.35           H  
ATOM    406 1HD  ARG A  30       0.789   3.775 -12.709  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      -0.208   4.097 -14.130  1.00  2.35           H  
ATOM    408  HE  ARG A  30       0.390   1.303 -13.721  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      -1.729   3.985 -12.702  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      -3.017   2.904 -12.199  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      -1.324  -0.041 -13.028  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      -2.786   0.666 -12.372  1.00  2.35           H  
ATOM    413  N   ALA A  31       5.096   6.562 -15.774  1.00  2.58           N  
ATOM    414  CA  ALA A  31       5.530   7.845 -16.318  1.00  2.58           C  
ATOM    415  C   ALA A  31       5.657   7.719 -17.844  1.00  2.58           C  
ATOM    416  O   ALA A  31       5.531   8.695 -18.591  1.00  2.58           O  
ATOM    417  CB  ALA A  31       6.844   8.279 -15.695  1.00  2.58           C  
ATOM    418  H   ALA A  31       5.728   6.070 -15.143  1.00  2.58           H  
ATOM    419  HA  ALA A  31       4.768   8.592 -16.098  1.00  2.58           H  
ATOM    420 1HB  ALA A  31       7.148   9.240 -16.103  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       6.720   8.365 -14.615  1.00  2.58           H  
ATOM    422 3HB  ALA A  31       7.612   7.533 -15.907  1.00  2.58           H  
ATOM    423  N   LYS A  32       5.847   6.480 -18.316  1.00  2.91           N  
ATOM    424  CA  LYS A  32       6.022   6.147 -19.716  1.00  2.91           C  
ATOM    425  C   LYS A  32       4.718   6.296 -20.502  1.00  2.91           C  
ATOM    426  O   LYS A  32       4.716   6.215 -21.729  1.00  2.91           O  
ATOM    427  CB  LYS A  32       6.530   4.715 -19.839  1.00  2.91           C  
ATOM    428  CG  LYS A  32       7.932   4.494 -19.272  1.00  2.91           C  
ATOM    429  CD  LYS A  32       8.356   3.038 -19.403  1.00  2.91           C  
ATOM    430  CE  LYS A  32       9.741   2.801 -18.816  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      10.152   1.375 -18.932  1.00  2.91           N  
ATOM    432  H   LYS A  32       5.888   5.696 -17.659  1.00  2.91           H  
ATOM    433  HA  LYS A  32       6.757   6.829 -20.146  1.00  2.91           H  
ATOM    434 1HB  LYS A  32       5.846   4.047 -19.312  1.00  2.91           H  
ATOM    435 2HB  LYS A  32       6.535   4.417 -20.885  1.00  2.91           H  
ATOM    436 1HG  LYS A  32       8.647   5.127 -19.797  1.00  2.91           H  
ATOM    437 2HG  LYS A  32       7.934   4.765 -18.213  1.00  2.91           H  
ATOM    438 1HD  LYS A  32       7.634   2.411 -18.870  1.00  2.91           H  
ATOM    439 2HD  LYS A  32       8.358   2.748 -20.452  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      10.464   3.423 -19.341  1.00  2.91           H  
ATOM    441 2HE  LYS A  32       9.732   3.082 -17.760  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      11.072   1.253 -18.532  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32       9.488   0.795 -18.436  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      10.172   1.107 -19.906  1.00  2.91           H  
ATOM    445  N   LYS A  33       3.603   6.530 -19.796  1.00  3.30           N  
ATOM    446  CA  LYS A  33       2.308   6.692 -20.435  1.00  3.30           C  
ATOM    447  C   LYS A  33       2.112   8.120 -20.944  1.00  3.30           C  
ATOM    448  O   LYS A  33       1.109   8.400 -21.597  1.00  3.30           O  
ATOM    449  CB  LYS A  33       1.173   6.354 -19.463  1.00  3.30           C  
ATOM    450  CG  LYS A  33       1.164   4.920 -18.937  1.00  3.30           C  
ATOM    451  CD  LYS A  33       0.882   3.911 -20.030  1.00  3.30           C  
ATOM    452  CE  LYS A  33       0.783   2.504 -19.459  1.00  3.30           C  
ATOM    453  NZ  LYS A  33       0.536   1.490 -20.520  1.00  3.30           N  
ATOM    454  H   LYS A  33       3.639   6.590 -18.779  1.00  3.30           H  
ATOM    455  HA  LYS A  33       2.256   6.020 -21.291  1.00  3.30           H  
ATOM    456 1HB  LYS A  33       1.231   7.017 -18.600  1.00  3.30           H  
ATOM    457 2HB  LYS A  33       0.217   6.534 -19.951  1.00  3.30           H  
ATOM    458 1HG  LYS A  33       2.139   4.701 -18.509  1.00  3.30           H  
ATOM    459 2HG  LYS A  33       0.414   4.824 -18.151  1.00  3.30           H  
ATOM    460 1HD  LYS A  33      -0.058   4.162 -20.525  1.00  3.30           H  
ATOM    461 2HD  LYS A  33       1.684   3.943 -20.768  1.00  3.30           H  
ATOM    462 1HE  LYS A  33       1.716   2.264 -18.947  1.00  3.30           H  
ATOM    463 2HE  LYS A  33      -0.034   2.468 -18.737  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33       0.478   0.572 -20.104  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33      -0.333   1.701 -20.991  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33       1.293   1.510 -21.187  1.00  3.30           H  
ATOM    467  N   SER A  34       3.051   9.031 -20.620  1.00  3.74           N  
ATOM    468  CA  SER A  34       3.031  10.448 -21.040  1.00  3.74           C  
ATOM    469  C   SER A  34       1.942  11.306 -20.375  1.00  3.74           C  
ATOM    470  O   SER A  34       1.712  12.446 -20.780  1.00  3.74           O  
ATOM    471  CB  SER A  34       2.908  10.584 -22.557  1.00  3.74           C  
ATOM    472  OG  SER A  34       1.577  10.519 -22.990  1.00  3.74           O  
ATOM    473  H   SER A  34       3.851   8.734 -20.054  1.00  3.74           H  
ATOM    474  HA  SER A  34       3.993  10.878 -20.761  1.00  3.74           H  
ATOM    475 1HB  SER A  34       3.351  11.527 -22.872  1.00  3.74           H  
ATOM    476 2HB  SER A  34       3.479   9.783 -23.027  1.00  3.74           H  
ATOM    477  HG  SER A  34       1.199   9.742 -22.566  1.00  3.74           H  
ATOM    478  N   GLY A  35       1.291  10.774 -19.343  1.00  4.21           N  
ATOM    479  CA  GLY A  35       0.245  11.486 -18.603  1.00  4.21           C  
ATOM    480  C   GLY A  35       0.800  12.433 -17.533  1.00  4.21           C  
ATOM    481  O   GLY A  35       0.041  13.044 -16.779  1.00  4.21           O  
ATOM    482  H   GLY A  35       1.524   9.833 -19.068  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      -0.366  12.053 -19.307  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      -0.414  10.758 -18.134  1.00  4.21           H  
ATOM    485  N   VAL A  36       2.123  12.527 -17.453  1.00  4.70           N  
ATOM    486  CA  VAL A  36       2.802  13.371 -16.483  1.00  4.70           C  
ATOM    487  C   VAL A  36       3.380  14.569 -17.234  1.00  4.70           C  
ATOM    488  O   VAL A  36       4.176  14.390 -18.156  1.00  4.70           O  
ATOM    489  CB  VAL A  36       3.931  12.591 -15.801  1.00  4.70           C  
ATOM    490  CG1 VAL A  36       4.601  13.463 -14.805  1.00  4.70           C  
ATOM    491  CG2 VAL A  36       3.382  11.339 -15.178  1.00  4.70           C  
ATOM    492  H   VAL A  36       2.677  11.999 -18.107  1.00  4.70           H  
ATOM    493  HA  VAL A  36       2.085  13.718 -15.736  1.00  4.70           H  
ATOM    494  HB  VAL A  36       4.681  12.318 -16.543  1.00  4.70           H  
ATOM    495 1HG1 VAL A  36       5.396  12.908 -14.345  1.00  4.70           H  
ATOM    496 2HG1 VAL A  36       4.996  14.335 -15.301  1.00  4.70           H  
ATOM    497 3HG1 VAL A  36       3.884  13.767 -14.048  1.00  4.70           H  
ATOM    498 1HG2 VAL A  36       4.188  10.782 -14.696  1.00  4.70           H  
ATOM    499 2HG2 VAL A  36       2.637  11.604 -14.446  1.00  4.70           H  
ATOM    500 3HG2 VAL A  36       2.923  10.717 -15.945  1.00  4.70           H  
ATOM    501  N   LYS A  37       2.974  15.783 -16.860  1.00  5.19           N  
ATOM    502  CA  LYS A  37       3.385  16.969 -17.621  1.00  5.19           C  
ATOM    503  C   LYS A  37       4.465  17.832 -16.967  1.00  5.19           C  
ATOM    504  O   LYS A  37       5.211  18.513 -17.668  1.00  5.19           O  
ATOM    505  CB  LYS A  37       2.145  17.811 -17.912  1.00  5.19           C  
ATOM    506  CG  LYS A  37       1.082  17.052 -18.721  1.00  5.19           C  
ATOM    507  CD  LYS A  37       1.596  16.674 -20.110  1.00  5.19           C  
ATOM    508  CE  LYS A  37       0.541  15.911 -20.908  1.00  5.19           C  
ATOM    509  NZ  LYS A  37       1.012  15.586 -22.284  1.00  5.19           N  
ATOM    510  H   LYS A  37       2.333  15.869 -16.087  1.00  5.19           H  
ATOM    511  HA  LYS A  37       3.784  16.627 -18.574  1.00  5.19           H  
ATOM    512 1HB  LYS A  37       1.694  18.140 -16.977  1.00  5.19           H  
ATOM    513 2HB  LYS A  37       2.433  18.701 -18.473  1.00  5.19           H  
ATOM    514 1HG  LYS A  37       0.802  16.138 -18.191  1.00  5.19           H  
ATOM    515 2HG  LYS A  37       0.194  17.674 -18.828  1.00  5.19           H  
ATOM    516 1HD  LYS A  37       1.877  17.574 -20.658  1.00  5.19           H  
ATOM    517 2HD  LYS A  37       2.480  16.039 -20.010  1.00  5.19           H  
ATOM    518 1HE  LYS A  37       0.321  14.977 -20.385  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      -0.369  16.505 -20.973  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37       0.296  15.067 -22.772  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37       1.210  16.439 -22.781  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37       1.859  15.026 -22.235  1.00  5.19           H  
ATOM    523  N   VAL A  38       4.530  17.828 -15.637  1.00  5.71           N  
ATOM    524  CA  VAL A  38       5.485  18.643 -14.874  1.00  5.71           C  
ATOM    525  C   VAL A  38       5.514  20.117 -15.287  1.00  5.71           C  
ATOM    526  O   VAL A  38       6.488  20.588 -15.875  1.00  5.71           O  
ATOM    527  CB  VAL A  38       6.913  18.096 -15.028  1.00  5.71           C  
ATOM    528  CG1 VAL A  38       7.795  18.708 -13.959  1.00  5.71           C  
ATOM    529  CG2 VAL A  38       6.908  16.586 -14.931  1.00  5.71           C  
ATOM    530  H   VAL A  38       3.894  17.233 -15.132  1.00  5.71           H  
ATOM    531  HA  VAL A  38       5.204  18.587 -13.822  1.00  5.71           H  
ATOM    532  HB  VAL A  38       7.312  18.398 -15.996  1.00  5.71           H  
ATOM    533 1HG1 VAL A  38       8.814  18.343 -14.074  1.00  5.71           H  
ATOM    534 2HG1 VAL A  38       7.783  19.797 -14.064  1.00  5.71           H  
ATOM    535 3HG1 VAL A  38       7.419  18.435 -12.976  1.00  5.71           H  
ATOM    536 1HG2 VAL A  38       7.924  16.224 -15.046  1.00  5.71           H  
ATOM    537 2HG2 VAL A  38       6.517  16.287 -13.962  1.00  5.71           H  
ATOM    538 3HG2 VAL A  38       6.295  16.168 -15.716  1.00  5.71           H  
ATOM    539  N   ALA A  39       4.469  20.863 -14.958  1.00  6.27           N  
ATOM    540  CA  ALA A  39       4.444  22.268 -15.336  1.00  6.27           C  
ATOM    541  C   ALA A  39       5.531  23.057 -14.585  1.00  6.27           C  
ATOM    542  O   ALA A  39       5.843  22.710 -13.443  1.00  6.27           O  
ATOM    543  CB  ALA A  39       3.086  22.878 -15.040  1.00  6.27           C  
ATOM    544  H   ALA A  39       3.692  20.451 -14.466  1.00  6.27           H  
ATOM    545  HA  ALA A  39       4.608  22.312 -16.405  1.00  6.27           H  
ATOM    546 1HB  ALA A  39       3.080  23.924 -15.354  1.00  6.27           H  
ATOM    547 2HB  ALA A  39       2.314  22.332 -15.577  1.00  6.27           H  
ATOM    548 3HB  ALA A  39       2.892  22.826 -13.969  1.00  6.27           H  
ATOM    549  N   PRO A  40       6.132  24.101 -15.194  1.00  6.86           N  
ATOM    550  CA  PRO A  40       7.023  25.065 -14.564  1.00  6.86           C  
ATOM    551  C   PRO A  40       6.309  25.765 -13.421  1.00  6.86           C  
ATOM    552  O   PRO A  40       5.106  26.009 -13.504  1.00  6.86           O  
ATOM    553  CB  PRO A  40       7.331  26.044 -15.705  1.00  6.86           C  
ATOM    554  CG  PRO A  40       7.140  25.238 -16.965  1.00  6.86           C  
ATOM    555  CD  PRO A  40       6.004  24.289 -16.661  1.00  6.86           C  
ATOM    556  HA  PRO A  40       7.928  24.552 -14.210  1.00  6.86           H  
ATOM    557 1HB  PRO A  40       6.643  26.909 -15.655  1.00  6.86           H  
ATOM    558 2HB  PRO A  40       8.350  26.440 -15.603  1.00  6.86           H  
ATOM    559 1HG  PRO A  40       6.910  25.915 -17.813  1.00  6.86           H  
ATOM    560 2HG  PRO A  40       8.071  24.716 -17.230  1.00  6.86           H  
ATOM    561 1HD  PRO A  40       5.034  24.733 -16.927  1.00  6.86           H  
ATOM    562 2HD  PRO A  40       6.226  23.360 -17.210  1.00  6.86           H  
ATOM    563  N   THR A  41       7.048  26.120 -12.369  1.00  7.40           N  
ATOM    564  CA  THR A  41       6.421  26.803 -11.236  1.00  7.40           C  
ATOM    565  C   THR A  41       6.901  28.246 -11.001  1.00  7.40           C  
ATOM    566  O   THR A  41       6.202  29.041 -10.374  1.00  7.40           O  
ATOM    567  CB  THR A  41       6.626  25.971  -9.958  1.00  7.40           C  
ATOM    568  OG1 THR A  41       8.029  25.847  -9.675  1.00  7.40           O  
ATOM    569  CG2 THR A  41       6.032  24.578 -10.156  1.00  7.40           C  
ATOM    570  H   THR A  41       8.028  25.882 -12.341  1.00  7.40           H  
ATOM    571  HA  THR A  41       5.347  26.849 -11.423  1.00  7.40           H  
ATOM    572  HB  THR A  41       6.131  26.459  -9.118  1.00  7.40           H  
ATOM    573  HG1 THR A  41       8.346  26.660  -9.272  1.00  7.40           H  
ATOM    574 1HG2 THR A  41       6.174  23.988  -9.252  1.00  7.40           H  
ATOM    575 2HG2 THR A  41       4.967  24.665 -10.370  1.00  7.40           H  
ATOM    576 3HG2 THR A  41       6.525  24.080 -10.991  1.00  7.40           H  
ATOM    577  N   LYS A  42       8.061  28.629 -11.539  1.00  7.83           N  
ATOM    578  CA  LYS A  42       8.612  29.970 -11.259  1.00  7.83           C  
ATOM    579  C   LYS A  42       8.028  31.049 -12.174  1.00  7.83           C  
ATOM    580  O   LYS A  42       8.741  31.649 -12.982  1.00  7.83           O  
ATOM    581  CB  LYS A  42      10.127  29.959 -11.444  1.00  7.83           C  
ATOM    582  CG  LYS A  42      10.906  29.063 -10.501  1.00  7.83           C  
ATOM    583  CD  LYS A  42      12.378  29.138 -10.851  1.00  7.83           C  
ATOM    584  CE  LYS A  42      13.244  28.214 -10.020  1.00  7.83           C  
ATOM    585  NZ  LYS A  42      14.682  28.320 -10.430  1.00  7.83           N  
ATOM    586  H   LYS A  42       8.589  27.972 -12.089  1.00  7.83           H  
ATOM    587  HA  LYS A  42       8.372  30.238 -10.228  1.00  7.83           H  
ATOM    588 1HB  LYS A  42      10.364  29.640 -12.462  1.00  7.83           H  
ATOM    589 2HB  LYS A  42      10.511  30.974 -11.332  1.00  7.83           H  
ATOM    590 1HG  LYS A  42      10.757  29.388  -9.470  1.00  7.83           H  
ATOM    591 2HG  LYS A  42      10.563  28.034 -10.600  1.00  7.83           H  
ATOM    592 1HD  LYS A  42      12.495  28.858 -11.898  1.00  7.83           H  
ATOM    593 2HD  LYS A  42      12.740  30.160 -10.733  1.00  7.83           H  
ATOM    594 1HE  LYS A  42      13.152  28.465  -8.967  1.00  7.83           H  
ATOM    595 2HE  LYS A  42      12.911  27.189 -10.174  1.00  7.83           H  
ATOM    596 1HZ  LYS A  42      15.250  27.694  -9.890  1.00  7.83           H  
ATOM    597 2HZ  LYS A  42      14.770  28.090 -11.441  1.00  7.83           H  
ATOM    598 3HZ  LYS A  42      15.002  29.271 -10.291  1.00  7.83           H  
ATOM    599  N   ASP A  43       6.720  31.248 -12.086  1.00  8.07           N  
ATOM    600  CA  ASP A  43       5.971  32.213 -12.906  1.00  8.07           C  
ATOM    601  C   ASP A  43       6.306  32.104 -14.404  1.00  8.07           C  
ATOM    602  O   ASP A  43       6.352  33.118 -15.101  1.00  8.07           O  
ATOM    603  CB  ASP A  43       6.284  33.650 -12.466  1.00  8.07           C  
ATOM    604  CG  ASP A  43       5.831  34.021 -11.052  1.00  8.07           C  
ATOM    605  OD1 ASP A  43       4.819  33.538 -10.606  1.00  8.07           O  
ATOM    606  OD2 ASP A  43       6.528  34.804 -10.432  1.00  8.07           O  
ATOM    607  H   ASP A  43       6.232  30.687 -11.386  1.00  8.07           H  
ATOM    608  HA  ASP A  43       4.906  32.019 -12.779  1.00  8.07           H  
ATOM    609 1HB  ASP A  43       7.351  33.789 -12.508  1.00  8.07           H  
ATOM    610 2HB  ASP A  43       5.837  34.348 -13.173  1.00  8.07           H  
ATOM    611  N   ASP A  44       6.569  30.881 -14.878  1.00  8.15           N  
ATOM    612  CA  ASP A  44       6.934  30.568 -16.271  1.00  8.15           C  
ATOM    613  C   ASP A  44       8.244  31.248 -16.773  1.00  8.15           C  
ATOM    614  O   ASP A  44       8.628  31.082 -17.934  1.00  8.15           O  
ATOM    615  CB  ASP A  44       5.780  30.951 -17.205  1.00  8.15           C  
ATOM    616  CG  ASP A  44       4.490  30.205 -16.879  1.00  8.15           C  
ATOM    617  OD1 ASP A  44       4.558  29.033 -16.608  1.00  8.15           O  
ATOM    618  OD2 ASP A  44       3.452  30.819 -16.889  1.00  8.15           O  
ATOM    619  H   ASP A  44       6.504  30.116 -14.224  1.00  8.15           H  
ATOM    620  HA  ASP A  44       7.075  29.489 -16.338  1.00  8.15           H  
ATOM    621 1HB  ASP A  44       5.597  32.024 -17.169  1.00  8.15           H  
ATOM    622 2HB  ASP A  44       6.059  30.711 -18.223  1.00  8.15           H  
ATOM    623  N   LYS A  45       8.963  31.949 -15.886  1.00  8.11           N  
ATOM    624  CA  LYS A  45      10.143  32.754 -16.233  1.00  8.11           C  
ATOM    625  C   LYS A  45      11.303  31.971 -16.813  1.00  8.11           C  
ATOM    626  O   LYS A  45      12.051  32.487 -17.644  1.00  8.11           O  
ATOM    627  CB  LYS A  45      10.614  33.498 -14.984  1.00  8.11           C  
ATOM    628  CG  LYS A  45       9.674  34.614 -14.545  1.00  8.11           C  
ATOM    629  CD  LYS A  45      10.106  35.233 -13.218  1.00  8.11           C  
ATOM    630  CE  LYS A  45       9.142  36.337 -12.779  1.00  8.11           C  
ATOM    631  NZ  LYS A  45       9.454  36.835 -11.412  1.00  8.11           N  
ATOM    632  H   LYS A  45       8.650  31.979 -14.917  1.00  8.11           H  
ATOM    633  HA  LYS A  45       9.835  33.488 -16.976  1.00  8.11           H  
ATOM    634 1HB  LYS A  45      10.713  32.794 -14.156  1.00  8.11           H  
ATOM    635 2HB  LYS A  45      11.596  33.928 -15.168  1.00  8.11           H  
ATOM    636 1HG  LYS A  45       9.647  35.388 -15.310  1.00  8.11           H  
ATOM    637 2HG  LYS A  45       8.673  34.204 -14.439  1.00  8.11           H  
ATOM    638 1HD  LYS A  45      10.117  34.453 -12.452  1.00  8.11           H  
ATOM    639 2HD  LYS A  45      11.110  35.645 -13.311  1.00  8.11           H  
ATOM    640 1HE  LYS A  45       9.211  37.167 -13.479  1.00  8.11           H  
ATOM    641 2HE  LYS A  45       8.128  35.957 -12.787  1.00  8.11           H  
ATOM    642 1HZ  LYS A  45       8.796  37.557 -11.157  1.00  8.11           H  
ATOM    643 2HZ  LYS A  45       9.374  36.062 -10.754  1.00  8.11           H  
ATOM    644 3HZ  LYS A  45      10.389  37.205 -11.386  1.00  8.11           H  
ATOM    645  N   GLU A  46      11.466  30.741 -16.360  1.00  8.03           N  
ATOM    646  CA  GLU A  46      12.555  29.888 -16.795  1.00  8.03           C  
ATOM    647  C   GLU A  46      12.124  28.831 -17.807  1.00  8.03           C  
ATOM    648  O   GLU A  46      12.859  27.875 -18.037  1.00  8.03           O  
ATOM    649  CB  GLU A  46      13.250  29.242 -15.591  1.00  8.03           C  
ATOM    650  CG  GLU A  46      13.941  30.262 -14.672  1.00  8.03           C  
ATOM    651  CD  GLU A  46      14.703  29.657 -13.488  1.00  8.03           C  
ATOM    652  OE1 GLU A  46      14.699  28.452 -13.307  1.00  8.03           O  
ATOM    653  OE2 GLU A  46      15.268  30.415 -12.736  1.00  8.03           O  
ATOM    654  H   GLU A  46      10.804  30.390 -15.686  1.00  8.03           H  
ATOM    655  HA  GLU A  46      13.294  30.519 -17.287  1.00  8.03           H  
ATOM    656 1HB  GLU A  46      12.518  28.695 -14.996  1.00  8.03           H  
ATOM    657 2HB  GLU A  46      13.999  28.531 -15.938  1.00  8.03           H  
ATOM    658 1HG  GLU A  46      14.636  30.850 -15.273  1.00  8.03           H  
ATOM    659 2HG  GLU A  46      13.180  30.943 -14.288  1.00  8.03           H  
ATOM    660  N   ASP A  47      10.924  28.966 -18.389  1.00  7.95           N  
ATOM    661  CA  ASP A  47      10.487  27.968 -19.364  1.00  7.95           C  
ATOM    662  C   ASP A  47      11.221  28.189 -20.697  1.00  7.95           C  
ATOM    663  O   ASP A  47      10.950  29.171 -21.399  1.00  7.95           O  
ATOM    664  CB  ASP A  47       8.972  28.029 -19.573  1.00  7.95           C  
ATOM    665  CG  ASP A  47       8.393  26.947 -20.546  1.00  7.95           C  
ATOM    666  OD1 ASP A  47       9.105  26.464 -21.423  1.00  7.95           O  
ATOM    667  OD2 ASP A  47       7.232  26.632 -20.403  1.00  7.95           O  
ATOM    668  H   ASP A  47      10.321  29.764 -18.178  1.00  7.95           H  
ATOM    669  HA  ASP A  47      10.710  27.000 -18.939  1.00  7.95           H  
ATOM    670 1HB  ASP A  47       8.473  27.937 -18.605  1.00  7.95           H  
ATOM    671 2HB  ASP A  47       8.721  29.005 -19.958  1.00  7.95           H  
ATOM    672  N   PRO A  48      12.089  27.255 -21.133  1.00  7.89           N  
ATOM    673  CA  PRO A  48      12.948  27.394 -22.285  1.00  7.89           C  
ATOM    674  C   PRO A  48      12.173  27.565 -23.581  1.00  7.89           C  
ATOM    675  O   PRO A  48      12.712  28.109 -24.544  1.00  7.89           O  
ATOM    676  CB  PRO A  48      13.740  26.080 -22.287  1.00  7.89           C  
ATOM    677  CG  PRO A  48      12.873  25.101 -21.541  1.00  7.89           C  
ATOM    678  CD  PRO A  48      12.162  25.917 -20.496  1.00  7.89           C  
ATOM    679  HA  PRO A  48      13.627  28.234 -22.119  1.00  7.89           H  
ATOM    680 1HB  PRO A  48      13.925  25.762 -23.322  1.00  7.89           H  
ATOM    681 2HB  PRO A  48      14.721  26.234 -21.813  1.00  7.89           H  
ATOM    682 1HG  PRO A  48      12.172  24.618 -22.243  1.00  7.89           H  
ATOM    683 2HG  PRO A  48      13.489  24.301 -21.109  1.00  7.89           H  
ATOM    684 1HD  PRO A  48      11.160  25.478 -20.367  1.00  7.89           H  
ATOM    685 2HD  PRO A  48      12.744  25.946 -19.565  1.00  7.89           H  
ATOM    686  N   GLU A  49      10.898  27.157 -23.621  1.00  7.89           N  
ATOM    687  CA  GLU A  49      10.185  27.271 -24.887  1.00  7.89           C  
ATOM    688  C   GLU A  49       9.514  28.632 -25.036  1.00  7.89           C  
ATOM    689  O   GLU A  49       8.893  28.921 -26.062  1.00  7.89           O  
ATOM    690  CB  GLU A  49       9.190  26.127 -25.046  1.00  7.89           C  
ATOM    691  CG  GLU A  49       9.858  24.731 -25.075  1.00  7.89           C  
ATOM    692  CD  GLU A  49      10.854  24.539 -26.228  1.00  7.89           C  
ATOM    693  OE1 GLU A  49      10.529  24.856 -27.343  1.00  7.89           O  
ATOM    694  OE2 GLU A  49      11.947  24.061 -25.970  1.00  7.89           O  
ATOM    695  H   GLU A  49      10.411  26.769 -22.799  1.00  7.89           H  
ATOM    696  HA  GLU A  49      10.911  27.177 -25.694  1.00  7.89           H  
ATOM    697 1HB  GLU A  49       8.485  26.147 -24.209  1.00  7.89           H  
ATOM    698 2HB  GLU A  49       8.620  26.259 -25.964  1.00  7.89           H  
ATOM    699 1HG  GLU A  49      10.385  24.586 -24.131  1.00  7.89           H  
ATOM    700 2HG  GLU A  49       9.080  23.972 -25.143  1.00  7.89           H  
ATOM    701  N   LEU A  50       9.656  29.471 -24.010  1.00  7.94           N  
ATOM    702  CA  LEU A  50       9.176  30.838 -24.054  1.00  7.94           C  
ATOM    703  C   LEU A  50      10.406  31.718 -24.240  1.00  7.94           C  
ATOM    704  O   LEU A  50      10.369  32.745 -24.917  1.00  7.94           O  
ATOM    705  CB  LEU A  50       8.444  31.223 -22.769  1.00  7.94           C  
ATOM    706  CG  LEU A  50       7.217  30.378 -22.420  1.00  7.94           C  
ATOM    707  CD1 LEU A  50       6.633  30.870 -21.100  1.00  7.94           C  
ATOM    708  CD2 LEU A  50       6.206  30.454 -23.542  1.00  7.94           C  
ATOM    709  H   LEU A  50      10.138  29.154 -23.170  1.00  7.94           H  
ATOM    710  HA  LEU A  50       8.513  30.968 -24.910  1.00  7.94           H  
ATOM    711 1HB  LEU A  50       9.148  31.132 -21.935  1.00  7.94           H  
ATOM    712 2HB  LEU A  50       8.130  32.262 -22.841  1.00  7.94           H  
ATOM    713  HG  LEU A  50       7.525  29.337 -22.281  1.00  7.94           H  
ATOM    714 1HD1 LEU A  50       5.772  30.257 -20.832  1.00  7.94           H  
ATOM    715 2HD1 LEU A  50       7.383  30.800 -20.317  1.00  7.94           H  
ATOM    716 3HD1 LEU A  50       6.323  31.908 -21.205  1.00  7.94           H  
ATOM    717 1HD2 LEU A  50       5.339  29.842 -23.291  1.00  7.94           H  
ATOM    718 2HD2 LEU A  50       5.894  31.488 -23.683  1.00  7.94           H  
ATOM    719 3HD2 LEU A  50       6.660  30.081 -24.464  1.00  7.94           H  
ATOM    720  N   MET A  51      11.511  31.286 -23.612  1.00  8.13           N  
ATOM    721  CA  MET A  51      12.787  32.003 -23.652  1.00  8.13           C  
ATOM    722  C   MET A  51      13.412  32.027 -25.056  1.00  8.13           C  
ATOM    723  O   MET A  51      13.938  33.054 -25.488  1.00  8.13           O  
ATOM    724  CB  MET A  51      13.753  31.339 -22.683  1.00  8.13           C  
ATOM    725  CG  MET A  51      13.378  31.487 -21.210  1.00  8.13           C  
ATOM    726  SD  MET A  51      14.394  30.467 -20.131  1.00  8.13           S  
ATOM    727  CE  MET A  51      15.961  31.299 -20.235  1.00  8.13           C  
ATOM    728  H   MET A  51      11.444  30.440 -23.048  1.00  8.13           H  
ATOM    729  HA  MET A  51      12.611  33.030 -23.343  1.00  8.13           H  
ATOM    730 1HB  MET A  51      13.828  30.294 -22.924  1.00  8.13           H  
ATOM    731 2HB  MET A  51      14.744  31.769 -22.817  1.00  8.13           H  
ATOM    732 1HG  MET A  51      13.495  32.527 -20.907  1.00  8.13           H  
ATOM    733 2HG  MET A  51      12.336  31.211 -21.062  1.00  8.13           H  
ATOM    734 1HE  MET A  51      16.690  30.778 -19.614  1.00  8.13           H  
ATOM    735 2HE  MET A  51      16.303  31.305 -21.272  1.00  8.13           H  
ATOM    736 3HE  MET A  51      15.850  32.325 -19.882  1.00  8.13           H  
ATOM    737  N   LYS A  52      13.366  30.889 -25.762  1.00  8.63           N  
ATOM    738  CA  LYS A  52      13.928  30.783 -27.115  1.00  8.63           C  
ATOM    739  C   LYS A  52      13.239  31.697 -28.120  1.00  8.63           C  
ATOM    740  O   LYS A  52      12.014  31.714 -28.222  1.00  8.63           O  
ATOM    741  CB  LYS A  52      13.787  29.343 -27.620  1.00  8.63           C  
ATOM    742  CG  LYS A  52      14.678  28.297 -26.955  1.00  8.63           C  
ATOM    743  CD  LYS A  52      14.272  26.894 -27.436  1.00  8.63           C  
ATOM    744  CE  LYS A  52      15.077  25.788 -26.778  1.00  8.63           C  
ATOM    745  NZ  LYS A  52      14.557  24.423 -27.156  1.00  8.63           N  
ATOM    746  H   LYS A  52      12.949  30.054 -25.345  1.00  8.63           H  
ATOM    747  HA  LYS A  52      14.981  31.054 -27.076  1.00  8.63           H  
ATOM    748 1HB  LYS A  52      12.753  29.017 -27.477  1.00  8.63           H  
ATOM    749 2HB  LYS A  52      13.990  29.324 -28.693  1.00  8.63           H  
ATOM    750 1HG  LYS A  52      15.708  28.478 -27.258  1.00  8.63           H  
ATOM    751 2HG  LYS A  52      14.632  28.367 -25.882  1.00  8.63           H  
ATOM    752 1HD  LYS A  52      13.213  26.730 -27.194  1.00  8.63           H  
ATOM    753 2HD  LYS A  52      14.392  26.827 -28.514  1.00  8.63           H  
ATOM    754 1HE  LYS A  52      16.114  25.871 -27.094  1.00  8.63           H  
ATOM    755 2HE  LYS A  52      15.024  25.899 -25.694  1.00  8.63           H  
ATOM    756 1HZ  LYS A  52      15.108  23.713 -26.707  1.00  8.63           H  
ATOM    757 2HZ  LYS A  52      13.568  24.330 -26.838  1.00  8.63           H  
ATOM    758 3HZ  LYS A  52      14.598  24.300 -28.153  1.00  8.63           H  
ATOM    759  N   CYS A  53      14.025  32.393 -28.931  1.00  9.47           N  
ATOM    760  CA  CYS A  53      13.438  33.231 -29.968  1.00  9.47           C  
ATOM    761  C   CYS A  53      12.810  32.411 -31.090  1.00  9.47           C  
ATOM    762  O   CYS A  53      13.427  31.455 -31.556  1.00  9.47           O  
ATOM    763  CB  CYS A  53      14.469  34.148 -30.590  1.00  9.47           C  
ATOM    764  SG  CYS A  53      15.036  35.357 -29.501  1.00  9.47           S  
ATOM    765  H   CYS A  53      15.034  32.377 -28.780  1.00  9.47           H  
ATOM    766  HA  CYS A  53      12.704  33.850 -29.468  1.00  9.47           H  
ATOM    767 1HB  CYS A  53      15.332  33.565 -30.914  1.00  9.47           H  
ATOM    768 2HB  CYS A  53      14.062  34.640 -31.474  1.00  9.47           H  
ATOM    769  HG  CYS A  53      16.021  35.794 -30.314  1.00  9.47           H  
ATOM    770  N   PRO A  54      11.592  32.753 -31.552  1.00 10.47           N  
ATOM    771  CA  PRO A  54      10.903  32.118 -32.661  1.00 10.47           C  
ATOM    772  C   PRO A  54      11.507  32.490 -34.010  1.00 10.47           C  
ATOM    773  O   PRO A  54      11.222  31.850 -35.024  1.00 10.47           O  
ATOM    774  CB  PRO A  54       9.483  32.677 -32.529  1.00 10.47           C  
ATOM    775  CG  PRO A  54       9.665  34.035 -31.874  1.00 10.47           C  
ATOM    776  CD  PRO A  54      10.837  33.867 -30.933  1.00 10.47           C  
ATOM    777  HA  PRO A  54      10.916  31.027 -32.517  1.00 10.47           H  
ATOM    778 1HB  PRO A  54       9.020  32.745 -33.525  1.00 10.47           H  
ATOM    779 2HB  PRO A  54       8.864  31.992 -31.931  1.00 10.47           H  
ATOM    780 1HG  PRO A  54       9.847  34.803 -32.635  1.00 10.47           H  
ATOM    781 2HG  PRO A  54       8.742  34.325 -31.352  1.00 10.47           H  
ATOM    782 1HD  PRO A  54      11.419  34.804 -30.945  1.00 10.47           H  
ATOM    783 2HD  PRO A  54      10.488  33.588 -29.920  1.00 10.47           H  
ATOM    784  N   VAL A  55      12.308  33.556 -34.024  1.00 11.40           N  
ATOM    785  CA  VAL A  55      12.865  34.063 -35.264  1.00 11.40           C  
ATOM    786  C   VAL A  55      14.363  34.367 -35.159  1.00 11.40           C  
ATOM    787  O   VAL A  55      14.827  34.842 -34.123  1.00 11.40           O  
ATOM    788  CB  VAL A  55      12.150  35.378 -35.632  1.00 11.40           C  
ATOM    789  CG1 VAL A  55      10.667  35.143 -35.865  1.00 11.40           C  
ATOM    790  CG2 VAL A  55      12.384  36.354 -34.519  1.00 11.40           C  
ATOM    791  H   VAL A  55      12.521  34.034 -33.164  1.00 11.40           H  
ATOM    792  HA  VAL A  55      12.676  33.310 -36.024  1.00 11.40           H  
ATOM    793  HB  VAL A  55      12.558  35.778 -36.548  1.00 11.40           H  
ATOM    794 1HG1 VAL A  55      10.190  36.085 -36.129  1.00 11.40           H  
ATOM    795 2HG1 VAL A  55      10.539  34.430 -36.681  1.00 11.40           H  
ATOM    796 3HG1 VAL A  55      10.201  34.753 -34.975  1.00 11.40           H  
ATOM    797 1HG2 VAL A  55      11.905  37.303 -34.753  1.00 11.40           H  
ATOM    798 2HG2 VAL A  55      11.968  35.956 -33.595  1.00 11.40           H  
ATOM    799 3HG2 VAL A  55      13.452  36.509 -34.396  1.00 11.40           H  
ATOM    800  N   PRO A  56      15.104  34.293 -36.282  1.00 11.96           N  
ATOM    801  CA  PRO A  56      16.511  34.640 -36.424  1.00 11.96           C  
ATOM    802  C   PRO A  56      16.743  36.143 -36.289  1.00 11.96           C  
ATOM    803  O   PRO A  56      17.879  36.600 -36.181  1.00 11.96           O  
ATOM    804  CB  PRO A  56      16.848  34.136 -37.833  1.00 11.96           C  
ATOM    805  CG  PRO A  56      15.538  34.150 -38.575  1.00 11.96           C  
ATOM    806  CD  PRO A  56      14.501  33.776 -37.545  1.00 11.96           C  
ATOM    807  HA  PRO A  56      17.092  34.094 -35.665  1.00 11.96           H  
ATOM    808 1HB  PRO A  56      17.600  34.794 -38.294  1.00 11.96           H  
ATOM    809 2HB  PRO A  56      17.296  33.133 -37.775  1.00 11.96           H  
ATOM    810 1HG  PRO A  56      15.365  35.149 -39.006  1.00 11.96           H  
ATOM    811 2HG  PRO A  56      15.575  33.444 -39.420  1.00 11.96           H  
ATOM    812 1HD  PRO A  56      13.574  34.275 -37.820  1.00 11.96           H  
ATOM    813 2HD  PRO A  56      14.388  32.681 -37.500  1.00 11.96           H  
ATOM    814  N   GLY A  57      15.656  36.913 -36.320  1.00 11.91           N  
ATOM    815  CA  GLY A  57      15.707  38.362 -36.237  1.00 11.91           C  
ATOM    816  C   GLY A  57      15.961  38.891 -34.821  1.00 11.91           C  
ATOM    817  O   GLY A  57      16.117  40.100 -34.639  1.00 11.91           O  
ATOM    818  H   GLY A  57      14.753  36.484 -36.404  1.00 11.91           H  
ATOM    819 1HA  GLY A  57      16.489  38.728 -36.902  1.00 11.91           H  
ATOM    820 2HA  GLY A  57      14.767  38.768 -36.607  1.00 11.91           H  
ATOM    821  N   CYS A  58      16.011  38.014 -33.814  1.00 11.30           N  
ATOM    822  CA  CYS A  58      16.287  38.502 -32.463  1.00 11.30           C  
ATOM    823  C   CYS A  58      17.048  37.480 -31.609  1.00 11.30           C  
ATOM    824  O   CYS A  58      17.169  36.313 -31.974  1.00 11.30           O  
ATOM    825  CB  CYS A  58      14.986  38.982 -31.806  1.00 11.30           C  
ATOM    826  SG  CYS A  58      13.717  37.740 -31.600  1.00 11.30           S  
ATOM    827  H   CYS A  58      15.848  37.018 -33.982  1.00 11.30           H  
ATOM    828  HA  CYS A  58      16.928  39.379 -32.553  1.00 11.30           H  
ATOM    829 1HB  CYS A  58      15.206  39.396 -30.824  1.00 11.30           H  
ATOM    830 2HB  CYS A  58      14.563  39.790 -32.406  1.00 11.30           H  
ATOM    831  HG  CYS A  58      14.338  37.079 -30.628  1.00 11.30           H  
ATOM    832  N   VAL A  59      17.566  37.934 -30.462  1.00 10.36           N  
ATOM    833  CA  VAL A  59      18.413  37.104 -29.593  1.00 10.36           C  
ATOM    834  C   VAL A  59      17.812  36.778 -28.229  1.00 10.36           C  
ATOM    835  O   VAL A  59      17.289  37.651 -27.539  1.00 10.36           O  
ATOM    836  CB  VAL A  59      19.770  37.808 -29.389  1.00 10.36           C  
ATOM    837  CG1 VAL A  59      20.660  37.004 -28.447  1.00 10.36           C  
ATOM    838  CG2 VAL A  59      20.447  37.984 -30.741  1.00 10.36           C  
ATOM    839  H   VAL A  59      17.407  38.896 -30.202  1.00 10.36           H  
ATOM    840  HA  VAL A  59      18.597  36.161 -30.110  1.00 10.36           H  
ATOM    841  HB  VAL A  59      19.605  38.784 -28.932  1.00 10.36           H  
ATOM    842 1HG1 VAL A  59      21.608  37.525 -28.314  1.00 10.36           H  
ATOM    843 2HG1 VAL A  59      20.173  36.900 -27.479  1.00 10.36           H  
ATOM    844 3HG1 VAL A  59      20.844  36.018 -28.871  1.00 10.36           H  
ATOM    845 1HG2 VAL A  59      21.402  38.491 -30.605  1.00 10.36           H  
ATOM    846 2HG2 VAL A  59      20.616  37.005 -31.191  1.00 10.36           H  
ATOM    847 3HG2 VAL A  59      19.815  38.580 -31.397  1.00 10.36           H  
ATOM    848  N   GLY A  60      17.884  35.493 -27.865  1.00  9.43           N  
ATOM    849  CA  GLY A  60      17.348  34.979 -26.606  1.00  9.43           C  
ATOM    850  C   GLY A  60      16.513  33.721 -26.850  1.00  9.43           C  
ATOM    851  O   GLY A  60      16.680  33.042 -27.874  1.00  9.43           O  
ATOM    852  H   GLY A  60      18.330  34.846 -28.499  1.00  9.43           H  
ATOM    853 1HA  GLY A  60      18.166  34.754 -25.923  1.00  9.43           H  
ATOM    854 2HA  GLY A  60      16.729  35.740 -26.134  1.00  9.43           H  
TER     855
ENDMDL

REMARK ID 641873 MODEL 2 line_15_sample17
PFRMAT TS
TARGET line_15_sample17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.811   3.587   1.121  1.00  3.29           N  
ATOM      2  CA  ASP A   1       0.495   3.037   1.454  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.599   4.060   1.255  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.538   4.896   0.349  1.00  3.29           O  
ATOM      5  CB  ASP A   1       0.803   1.798   0.608  1.00  3.29           C  
ATOM      6  CG  ASP A   1      -0.073   0.583   0.949  1.00  3.29           C  
ATOM      7  OD1 ASP A   1      -0.633   0.549   2.021  1.00  3.29           O  
ATOM      8  OD2 ASP A   1      -0.163  -0.300   0.129  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -1.469   3.359   1.852  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.739   4.591   1.034  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -1.129   3.196   0.246  1.00  3.29           H  
ATOM     12  HA  ASP A   1       0.489   2.745   2.504  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       0.666   2.039  -0.445  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.853   1.525   0.742  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.617   3.992   2.097  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.755   4.896   1.988  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.693   4.402   0.902  1.00  3.10           C  
ATOM     18  O   LEU A   2       4.840   3.193   0.718  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.502   4.975   3.323  1.00  3.10           C  
ATOM     20  CG  LEU A   2       3.697   5.524   4.506  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       4.531   5.431   5.758  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       3.316   6.967   4.224  1.00  3.10           C  
ATOM     23  H   LEU A   2       2.617   3.293   2.831  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.394   5.888   1.713  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       4.839   3.975   3.589  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.383   5.605   3.194  1.00  3.10           H  
ATOM     27  HG  LEU A   2       2.800   4.925   4.649  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       3.964   5.814   6.606  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       4.799   4.392   5.938  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       5.421   6.015   5.630  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       2.745   7.363   5.064  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       4.222   7.561   4.088  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       2.711   7.015   3.317  1.00  3.10           H  
ATOM     34  N   LYS A   3       5.345   5.325   0.204  1.00  2.93           N  
ATOM     35  CA  LYS A   3       6.312   4.950  -0.821  1.00  2.93           C  
ATOM     36  C   LYS A   3       7.678   5.545  -0.530  1.00  2.93           C  
ATOM     37  O   LYS A   3       7.782   6.633   0.033  1.00  2.93           O  
ATOM     38  CB  LYS A   3       5.830   5.403  -2.197  1.00  2.93           C  
ATOM     39  CG  LYS A   3       4.536   4.727  -2.659  1.00  2.93           C  
ATOM     40  CD  LYS A   3       4.129   5.183  -4.061  1.00  2.93           C  
ATOM     41  CE  LYS A   3       2.827   4.519  -4.503  1.00  2.93           C  
ATOM     42  NZ  LYS A   3       2.415   4.955  -5.870  1.00  2.93           N  
ATOM     43  H   LYS A   3       5.167   6.303   0.387  1.00  2.93           H  
ATOM     44  HA  LYS A   3       6.418   3.864  -0.823  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       5.662   6.480  -2.184  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       6.607   5.202  -2.937  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       4.674   3.646  -2.657  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       3.729   4.970  -1.964  1.00  2.93           H  
ATOM     49 1HD  LYS A   3       3.994   6.265  -4.063  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       4.916   4.930  -4.772  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       2.959   3.439  -4.502  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       2.037   4.779  -3.797  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3       1.552   4.495  -6.124  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3       2.278   5.956  -5.879  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       3.135   4.708  -6.534  1.00  2.93           H  
ATOM     56  N   CYS A   4       8.722   4.830  -0.921  1.00  2.79           N  
ATOM     57  CA  CYS A   4      10.085   5.312  -0.750  1.00  2.79           C  
ATOM     58  C   CYS A   4      10.437   6.384  -1.777  1.00  2.79           C  
ATOM     59  O   CYS A   4      10.194   6.189  -2.968  1.00  2.79           O  
ATOM     60  CB  CYS A   4      11.079   4.164  -0.900  1.00  2.79           C  
ATOM     61  SG  CYS A   4      12.790   4.664  -0.626  1.00  2.79           S  
ATOM     62  H   CYS A   4       8.565   3.933  -1.357  1.00  2.79           H  
ATOM     63  HA  CYS A   4      10.166   5.711   0.252  1.00  2.79           H  
ATOM     64 1HB  CYS A   4      10.835   3.363  -0.204  1.00  2.79           H  
ATOM     65 2HB  CYS A   4      10.998   3.767  -1.907  1.00  2.79           H  
ATOM     66  N   PRO A   5      10.969   7.566  -1.377  1.00  2.67           N  
ATOM     67  CA  PRO A   5      11.401   8.639  -2.268  1.00  2.67           C  
ATOM     68  C   PRO A   5      12.660   8.293  -3.087  1.00  2.67           C  
ATOM     69  O   PRO A   5      12.956   8.944  -4.090  1.00  2.67           O  
ATOM     70  CB  PRO A   5      11.661   9.792  -1.290  1.00  2.67           C  
ATOM     71  CG  PRO A   5      11.989   9.125   0.025  1.00  2.67           C  
ATOM     72  CD  PRO A   5      11.150   7.870   0.056  1.00  2.67           C  
ATOM     73  HA  PRO A   5      10.567   8.888  -2.944  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      12.488  10.416  -1.666  1.00  2.67           H  
ATOM     75 2HB  PRO A   5      10.774  10.438  -1.232  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      13.066   8.911   0.085  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      11.757   9.803   0.862  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      11.747   7.110   0.551  1.00  2.67           H  
ATOM     79 2HD  PRO A   5      10.176   8.039   0.556  1.00  2.67           H  
ATOM     80  N   THR A   6      13.403   7.281  -2.644  1.00  2.56           N  
ATOM     81  CA  THR A   6      14.624   6.834  -3.304  1.00  2.56           C  
ATOM     82  C   THR A   6      14.277   5.652  -4.222  1.00  2.56           C  
ATOM     83  O   THR A   6      13.595   4.738  -3.784  1.00  2.56           O  
ATOM     84  CB  THR A   6      15.704   6.445  -2.258  1.00  2.56           C  
ATOM     85  OG1 THR A   6      16.023   7.587  -1.483  1.00  2.56           O  
ATOM     86  CG2 THR A   6      16.970   5.909  -2.900  1.00  2.56           C  
ATOM     87  H   THR A   6      13.109   6.783  -1.816  1.00  2.56           H  
ATOM     88  HA  THR A   6      15.024   7.667  -3.865  1.00  2.56           H  
ATOM     89  HB  THR A   6      15.317   5.692  -1.607  1.00  2.56           H  
ATOM     90  HG1 THR A   6      15.300   7.782  -0.885  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      17.690   5.654  -2.122  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      16.733   5.028  -3.465  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      17.399   6.663  -3.556  1.00  2.56           H  
ATOM     94  N   PRO A   7      14.620   5.662  -5.518  1.00  2.45           N  
ATOM     95  CA  PRO A   7      14.372   4.561  -6.438  1.00  2.45           C  
ATOM     96  C   PRO A   7      14.849   3.182  -5.948  1.00  2.45           C  
ATOM     97  O   PRO A   7      14.170   2.175  -6.140  1.00  2.45           O  
ATOM     98  CB  PRO A   7      15.179   5.005  -7.663  1.00  2.45           C  
ATOM     99  CG  PRO A   7      15.144   6.515  -7.608  1.00  2.45           C  
ATOM    100  CD  PRO A   7      15.240   6.851  -6.138  1.00  2.45           C  
ATOM    101  HA  PRO A   7      13.296   4.530  -6.672  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      16.200   4.596  -7.609  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      14.723   4.603  -8.577  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      15.974   6.937  -8.196  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      14.213   6.888  -8.060  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      16.285   6.969  -5.822  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      14.630   7.756  -5.965  1.00  2.45           H  
ATOM    108  N   GLY A   8      15.972   3.139  -5.225  1.00  2.35           N  
ATOM    109  CA  GLY A   8      16.556   1.873  -4.750  1.00  2.35           C  
ATOM    110  C   GLY A   8      15.917   1.292  -3.493  1.00  2.35           C  
ATOM    111  O   GLY A   8      16.609   0.947  -2.538  1.00  2.35           O  
ATOM    112  H   GLY A   8      16.469   3.992  -5.043  1.00  2.35           H  
ATOM    113 1HA  GLY A   8      16.490   1.137  -5.550  1.00  2.35           H  
ATOM    114 2HA  GLY A   8      17.617   2.030  -4.563  1.00  2.35           H  
ATOM    115  N   CYS A   9      14.602   1.172  -3.500  1.00  2.25           N  
ATOM    116  CA  CYS A   9      13.893   0.650  -2.342  1.00  2.25           C  
ATOM    117  C   CYS A   9      12.993  -0.529  -2.660  1.00  2.25           C  
ATOM    118  O   CYS A   9      12.928  -1.486  -1.888  1.00  2.25           O  
ATOM    119  CB  CYS A   9      13.050   1.752  -1.728  1.00  2.25           C  
ATOM    120  SG  CYS A   9      14.022   3.143  -1.182  1.00  2.25           S  
ATOM    121  H   CYS A   9      14.121   1.454  -4.351  1.00  2.25           H  
ATOM    122  HA  CYS A   9      14.628   0.329  -1.605  1.00  2.25           H  
ATOM    123 1HB  CYS A   9      12.349   2.095  -2.481  1.00  2.25           H  
ATOM    124 2HB  CYS A   9      12.489   1.367  -0.877  1.00  2.25           H  
ATOM    125  N   ASP A  10      12.219  -0.423  -3.740  1.00  2.19           N  
ATOM    126  CA  ASP A  10      11.225  -1.438  -4.130  1.00  2.19           C  
ATOM    127  C   ASP A  10      10.201  -1.752  -3.024  1.00  2.19           C  
ATOM    128  O   ASP A  10       9.583  -2.816  -3.040  1.00  2.19           O  
ATOM    129  CB  ASP A  10      11.911  -2.760  -4.492  1.00  2.19           C  
ATOM    130  CG  ASP A  10      12.851  -2.689  -5.693  1.00  2.19           C  
ATOM    131  OD1 ASP A  10      12.443  -2.253  -6.748  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      14.009  -3.045  -5.505  1.00  2.19           O  
ATOM    133  H   ASP A  10      12.333   0.392  -4.332  1.00  2.19           H  
ATOM    134  HA  ASP A  10      10.686  -1.066  -5.003  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      12.453  -3.147  -3.636  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      11.136  -3.493  -4.722  1.00  2.19           H  
ATOM    137  N   GLY A  11      10.028  -0.848  -2.053  1.00  2.18           N  
ATOM    138  CA  GLY A  11       9.109  -1.087  -0.942  1.00  2.18           C  
ATOM    139  C   GLY A  11       9.706  -2.007   0.146  1.00  2.18           C  
ATOM    140  O   GLY A  11       9.007  -2.390   1.085  1.00  2.18           O  
ATOM    141  H   GLY A  11      10.548   0.015  -2.086  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       8.832  -0.130  -0.495  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       8.190  -1.529  -1.326  1.00  2.18           H  
ATOM    144  N   SER A  12      10.999  -2.348   0.039  1.00  2.24           N  
ATOM    145  CA  SER A  12      11.670  -3.274   0.963  1.00  2.24           C  
ATOM    146  C   SER A  12      12.047  -2.673   2.322  1.00  2.24           C  
ATOM    147  O   SER A  12      12.491  -3.392   3.217  1.00  2.24           O  
ATOM    148  CB  SER A  12      12.890  -3.896   0.295  1.00  2.24           C  
ATOM    149  OG  SER A  12      13.897  -2.958   0.042  1.00  2.24           O  
ATOM    150  H   SER A  12      11.546  -1.991  -0.742  1.00  2.24           H  
ATOM    151  HA  SER A  12      10.973  -4.090   1.161  1.00  2.24           H  
ATOM    152 1HB  SER A  12      13.283  -4.693   0.924  1.00  2.24           H  
ATOM    153 2HB  SER A  12      12.580  -4.348  -0.648  1.00  2.24           H  
ATOM    154  HG  SER A  12      13.469  -2.244  -0.472  1.00  2.24           H  
ATOM    155  N   GLY A  13      11.880  -1.369   2.472  1.00  2.36           N  
ATOM    156  CA  GLY A  13      12.164  -0.690   3.731  1.00  2.36           C  
ATOM    157  C   GLY A  13      12.302   0.823   3.531  1.00  2.36           C  
ATOM    158  O   GLY A  13      12.932   1.251   2.559  1.00  2.36           O  
ATOM    159  H   GLY A  13      11.523  -0.841   1.695  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      11.407  -0.955   4.441  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      13.101  -1.078   4.133  1.00  2.36           H  
ATOM    162  N   HIS A  14      11.768   1.676   4.442  1.00  2.54           N  
ATOM    163  CA  HIS A  14      10.948   1.437   5.645  1.00  2.54           C  
ATOM    164  C   HIS A  14      11.710   0.585   6.661  1.00  2.54           C  
ATOM    165  O   HIS A  14      11.203  -0.436   7.133  1.00  2.54           O  
ATOM    166  CB  HIS A  14       9.579   0.780   5.313  1.00  2.54           C  
ATOM    167  CG  HIS A  14       8.846   1.342   4.088  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       8.262   2.591   4.048  1.00  2.54           N  
ATOM    169  CD2 HIS A  14       8.630   0.785   2.866  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       7.718   2.780   2.852  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       7.931   1.698   2.116  1.00  2.54           N  
ATOM    172  H   HIS A  14      11.967   2.651   4.277  1.00  2.54           H  
ATOM    173  HA  HIS A  14      10.736   2.395   6.128  1.00  2.54           H  
ATOM    174 1HB  HIS A  14       9.623  -0.294   5.248  1.00  2.54           H  
ATOM    175 2HB  HIS A  14       8.921   0.987   6.159  1.00  2.54           H  
ATOM    176  HD1 HIS A  14       8.216   3.298   4.775  1.00  2.54           H  
ATOM    177  HD2 HIS A  14       8.902  -0.177   2.438  1.00  2.54           H  
ATOM    178  HE1 HIS A  14       7.213   3.717   2.621  1.00  2.54           H  
ATOM    179  N   ILE A  15      12.939   1.006   6.966  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.820   0.294   7.886  1.00  2.73           C  
ATOM    181  C   ILE A  15      13.064  -0.129   9.132  1.00  2.73           C  
ATOM    182  O   ILE A  15      12.315   0.655   9.722  1.00  2.73           O  
ATOM    183  CB  ILE A  15      14.961   1.226   8.323  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      16.056   0.487   9.039  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      14.411   2.282   9.242  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      17.292   1.356   9.216  1.00  2.73           C  
ATOM    187  H   ILE A  15      13.298   1.842   6.502  1.00  2.73           H  
ATOM    188  HA  ILE A  15      14.219  -0.590   7.389  1.00  2.73           H  
ATOM    189  HB  ILE A  15      15.395   1.700   7.456  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      15.700   0.171  10.025  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      16.328  -0.398   8.466  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      15.217   2.936   9.532  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      13.641   2.844   8.720  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      13.984   1.814  10.129  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      18.066   0.792   9.733  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      17.664   1.675   8.242  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.033   2.238   9.801  1.00  2.73           H  
ATOM    198  N   THR A  16      13.276  -1.366   9.551  1.00  2.91           N  
ATOM    199  CA  THR A  16      12.546  -1.862  10.694  1.00  2.91           C  
ATOM    200  C   THR A  16      12.765  -0.992  11.916  1.00  2.91           C  
ATOM    201  O   THR A  16      13.901  -0.704  12.293  1.00  2.91           O  
ATOM    202  CB  THR A  16      12.960  -3.309  11.017  1.00  2.91           C  
ATOM    203  OG1 THR A  16      12.724  -4.139   9.872  1.00  2.91           O  
ATOM    204  CG2 THR A  16      12.163  -3.848  12.199  1.00  2.91           C  
ATOM    205  H   THR A  16      13.913  -1.969   9.052  1.00  2.91           H  
ATOM    206  HA  THR A  16      11.483  -1.848  10.450  1.00  2.91           H  
ATOM    207  HB  THR A  16      14.022  -3.334  11.261  1.00  2.91           H  
ATOM    208  HG1 THR A  16      11.801  -4.064   9.610  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      12.472  -4.871  12.407  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      12.346  -3.234  13.079  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      11.102  -3.831  11.960  1.00  2.91           H  
ATOM    212  N   GLY A  17      11.662  -0.601  12.547  1.00  3.02           N  
ATOM    213  CA  GLY A  17      11.692   0.193  13.765  1.00  3.02           C  
ATOM    214  C   GLY A  17      11.677   1.715  13.580  1.00  3.02           C  
ATOM    215  O   GLY A  17      11.544   2.437  14.569  1.00  3.02           O  
ATOM    216  H   GLY A  17      10.769  -0.863  12.156  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      10.842  -0.092  14.384  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      12.581  -0.080  14.331  1.00  3.02           H  
ATOM    219  N   ASN A  18      11.797   2.225  12.350  1.00  3.08           N  
ATOM    220  CA  ASN A  18      11.810   3.685  12.221  1.00  3.08           C  
ATOM    221  C   ASN A  18      11.581   4.198  10.796  1.00  3.08           C  
ATOM    222  O   ASN A  18      11.444   3.440   9.844  1.00  3.08           O  
ATOM    223  CB  ASN A  18      13.148   4.216  12.743  1.00  3.08           C  
ATOM    224  CG  ASN A  18      13.083   5.602  13.398  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      12.318   6.486  12.991  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      13.888   5.788  14.409  1.00  3.08           N  
ATOM    227  H   ASN A  18      11.909   1.622  11.530  1.00  3.08           H  
ATOM    228  HA  ASN A  18      11.004   4.086  12.836  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      13.565   3.522  13.471  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      13.846   4.246  11.923  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      13.898   6.666  14.885  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      14.490   5.049  14.710  1.00  3.08           H  
ATOM    233  N   TYR A  19      11.491   5.515  10.664  1.00  3.10           N  
ATOM    234  CA  TYR A  19      11.445   6.179   9.371  1.00  3.10           C  
ATOM    235  C   TYR A  19      10.463   5.548   8.385  1.00  3.10           C  
ATOM    236  O   TYR A  19      10.800   5.370   7.218  1.00  3.10           O  
ATOM    237  CB  TYR A  19      12.837   6.197   8.752  1.00  3.10           C  
ATOM    238  CG  TYR A  19      13.892   6.841   9.614  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      14.907   6.069  10.132  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      13.835   8.187   9.906  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      15.869   6.619  10.934  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      14.803   8.754  10.719  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      15.819   7.970  11.232  1.00  3.10           C  
ATOM    244  OH  TYR A  19      16.787   8.530  12.037  1.00  3.10           O  
ATOM    245  H   TYR A  19      11.553   6.079  11.501  1.00  3.10           H  
ATOM    246  HA  TYR A  19      11.128   7.209   9.534  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      13.140   5.182   8.544  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      12.803   6.732   7.823  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      14.946   5.025   9.904  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      13.030   8.802   9.499  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      16.667   5.995  11.333  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      14.764   9.818  10.952  1.00  3.10           H  
ATOM    253  HH  TYR A  19      17.424   7.857  12.286  1.00  3.10           H  
ATOM    254  N   ALA A  20       9.234   5.259   8.801  1.00  3.09           N  
ATOM    255  CA  ALA A  20       8.277   4.614   7.894  1.00  3.09           C  
ATOM    256  C   ALA A  20       8.059   5.430   6.615  1.00  3.09           C  
ATOM    257  O   ALA A  20       7.865   4.872   5.538  1.00  3.09           O  
ATOM    258  CB  ALA A  20       6.949   4.404   8.596  1.00  3.09           C  
ATOM    259  H   ALA A  20       8.983   5.437   9.763  1.00  3.09           H  
ATOM    260  HA  ALA A  20       8.689   3.644   7.610  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       6.261   3.894   7.925  1.00  3.09           H  
ATOM    262 2HB  ALA A  20       7.105   3.796   9.488  1.00  3.09           H  
ATOM    263 3HB  ALA A  20       6.529   5.367   8.882  1.00  3.09           H  
ATOM    264  N   SER A  21       8.103   6.757   6.735  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.920   7.660   5.598  1.00  3.07           C  
ATOM    266  C   SER A  21       9.269   8.140   5.044  1.00  3.07           C  
ATOM    267  O   SER A  21       9.339   9.089   4.254  1.00  3.07           O  
ATOM    268  CB  SER A  21       7.037   8.830   6.000  1.00  3.07           C  
ATOM    269  OG  SER A  21       7.621   9.583   7.035  1.00  3.07           O  
ATOM    270  H   SER A  21       8.268   7.149   7.649  1.00  3.07           H  
ATOM    271  HA  SER A  21       7.417   7.114   4.799  1.00  3.07           H  
ATOM    272 1HB  SER A  21       6.870   9.469   5.134  1.00  3.07           H  
ATOM    273 2HB  SER A  21       6.067   8.456   6.322  1.00  3.07           H  
ATOM    274  HG  SER A  21       7.724   8.975   7.774  1.00  3.07           H  
ATOM    275  N   HIS A  22      10.349   7.511   5.508  1.00  3.01           N  
ATOM    276  CA  HIS A  22      11.724   7.825   5.134  1.00  3.01           C  
ATOM    277  C   HIS A  22      12.131   9.256   5.460  1.00  3.01           C  
ATOM    278  O   HIS A  22      12.881   9.507   6.403  1.00  3.01           O  
ATOM    279  CB  HIS A  22      11.982   7.570   3.637  1.00  3.01           C  
ATOM    280  CG  HIS A  22      11.968   6.150   3.222  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      10.816   5.478   2.904  1.00  3.01           N  
ATOM    282  CD2 HIS A  22      12.976   5.277   3.043  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      11.115   4.249   2.562  1.00  3.01           C  
ATOM    284  NE2 HIS A  22      12.418   4.097   2.631  1.00  3.01           N  
ATOM    285  H   HIS A  22      10.229   6.732   6.144  1.00  3.01           H  
ATOM    286  HA  HIS A  22      12.391   7.165   5.681  1.00  3.01           H  
ATOM    287 1HB  HIS A  22      11.240   8.079   3.040  1.00  3.01           H  
ATOM    288 2HB  HIS A  22      12.948   7.985   3.361  1.00  3.01           H  
ATOM    289  HD2 HIS A  22      14.031   5.484   3.198  1.00  3.01           H  
ATOM    290  HE1 HIS A  22      10.417   3.480   2.259  1.00  3.01           H  
ATOM    291  HE2 HIS A  22      12.904   3.208   2.402  1.00  3.01           H  
ATOM    292  N   ARG A  23      11.720  10.173   4.585  1.00  2.92           N  
ATOM    293  CA  ARG A  23      12.016  11.615   4.573  1.00  2.92           C  
ATOM    294  C   ARG A  23      13.520  11.945   4.390  1.00  2.92           C  
ATOM    295  O   ARG A  23      13.905  13.111   4.300  1.00  2.92           O  
ATOM    296  CB  ARG A  23      11.511  12.260   5.854  1.00  2.92           C  
ATOM    297  CG  ARG A  23      10.015  12.042   6.121  1.00  2.92           C  
ATOM    298  CD  ARG A  23       9.525  12.815   7.290  1.00  2.92           C  
ATOM    299  NE  ARG A  23       8.133  12.496   7.610  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       7.368  13.199   8.480  1.00  2.92           C  
ATOM    301  NH1 ARG A  23       7.860  14.271   9.068  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       6.126  12.825   8.747  1.00  2.92           N  
ATOM    303  H   ARG A  23      11.053   9.834   3.898  1.00  2.92           H  
ATOM    304  HA  ARG A  23      11.471  12.055   3.738  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      12.069  11.888   6.710  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      11.678  13.334   5.802  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       9.442  12.336   5.245  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       9.835  10.985   6.324  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      10.136  12.584   8.161  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       9.589  13.880   7.071  1.00  2.92           H  
ATOM    311  HE  ARG A  23       7.745  11.638   7.199  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       8.807  14.566   8.870  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23       7.293  14.798   9.716  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       5.725  12.011   8.302  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23       5.570  13.362   9.396  1.00  2.92           H  
ATOM    316  N   SER A  24      14.337  10.901   4.305  1.00  2.80           N  
ATOM    317  CA  SER A  24      15.776  10.906   4.122  1.00  2.80           C  
ATOM    318  C   SER A  24      16.220   9.522   3.666  1.00  2.80           C  
ATOM    319  O   SER A  24      15.395   8.659   3.365  1.00  2.80           O  
ATOM    320  CB  SER A  24      16.501  11.292   5.400  1.00  2.80           C  
ATOM    321  OG  SER A  24      17.868  11.504   5.134  1.00  2.80           O  
ATOM    322  H   SER A  24      13.906  10.000   4.406  1.00  2.80           H  
ATOM    323  HA  SER A  24      16.030  11.625   3.343  1.00  2.80           H  
ATOM    324 1HB  SER A  24      16.058  12.200   5.808  1.00  2.80           H  
ATOM    325 2HB  SER A  24      16.382  10.503   6.146  1.00  2.80           H  
ATOM    326  HG  SER A  24      18.231  11.902   5.937  1.00  2.80           H  
ATOM    327  N   LEU A  25      17.529   9.310   3.620  1.00  2.65           N  
ATOM    328  CA  LEU A  25      18.075   8.011   3.220  1.00  2.65           C  
ATOM    329  C   LEU A  25      18.265   7.098   4.435  1.00  2.65           C  
ATOM    330  O   LEU A  25      18.558   5.913   4.299  1.00  2.65           O  
ATOM    331  CB  LEU A  25      19.410   8.191   2.496  1.00  2.65           C  
ATOM    332  CG  LEU A  25      19.347   9.016   1.205  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      20.745   9.167   0.620  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      18.407   8.349   0.226  1.00  2.65           C  
ATOM    335  H   LEU A  25      18.130  10.076   3.905  1.00  2.65           H  
ATOM    336  HA  LEU A  25      17.372   7.535   2.538  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      20.098   8.694   3.168  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      19.815   7.209   2.253  1.00  2.65           H  
ATOM    339  HG  LEU A  25      18.978  10.014   1.442  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      20.702   9.777  -0.269  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      21.396   9.648   1.349  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      21.135   8.189   0.365  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      18.343   8.939  -0.686  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      18.763   7.358  -0.020  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      17.417   8.271   0.673  1.00  2.65           H  
ATOM    346  N   SER A  26      18.064   7.652   5.633  1.00  2.48           N  
ATOM    347  CA  SER A  26      18.245   6.927   6.894  1.00  2.48           C  
ATOM    348  C   SER A  26      17.236   5.796   7.100  1.00  2.48           C  
ATOM    349  O   SER A  26      17.463   4.880   7.887  1.00  2.48           O  
ATOM    350  CB  SER A  26      18.187   7.911   8.043  1.00  2.48           C  
ATOM    351  OG  SER A  26      16.923   8.484   8.152  1.00  2.48           O  
ATOM    352  H   SER A  26      17.794   8.624   5.665  1.00  2.48           H  
ATOM    353  HA  SER A  26      19.241   6.481   6.884  1.00  2.48           H  
ATOM    354 1HB  SER A  26      18.440   7.406   8.974  1.00  2.48           H  
ATOM    355 2HB  SER A  26      18.927   8.693   7.883  1.00  2.48           H  
ATOM    356  HG  SER A  26      16.353   7.806   8.531  1.00  2.48           H  
ATOM    357  N   GLY A  27      16.130   5.859   6.367  1.00  2.34           N  
ATOM    358  CA  GLY A  27      15.097   4.836   6.431  1.00  2.34           C  
ATOM    359  C   GLY A  27      15.281   3.777   5.353  1.00  2.34           C  
ATOM    360  O   GLY A  27      14.441   2.880   5.213  1.00  2.34           O  
ATOM    361  H   GLY A  27      16.010   6.648   5.748  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      15.116   4.371   7.413  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      14.122   5.303   6.308  1.00  2.34           H  
ATOM    364  N   CYS A  28      16.376   3.876   4.589  1.00  2.24           N  
ATOM    365  CA  CYS A  28      16.645   2.993   3.464  1.00  2.24           C  
ATOM    366  C   CYS A  28      18.058   2.416   3.408  1.00  2.24           C  
ATOM    367  O   CYS A  28      18.921   2.980   2.735  1.00  2.24           O  
ATOM    368  CB  CYS A  28      16.419   3.700   2.141  1.00  2.24           C  
ATOM    369  SG  CYS A  28      16.763   2.626   0.764  1.00  2.24           S  
ATOM    370  H   CYS A  28      17.052   4.621   4.762  1.00  2.24           H  
ATOM    371  HA  CYS A  28      15.919   2.182   3.499  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      15.388   4.001   2.060  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      17.043   4.594   2.068  1.00  2.24           H  
ATOM    374  HG  CYS A  28      15.973   3.250  -0.119  1.00  2.24           H  
ATOM    375  N   PRO A  29      18.332   1.276   4.059  1.00  2.25           N  
ATOM    376  CA  PRO A  29      19.629   0.610   4.111  1.00  2.25           C  
ATOM    377  C   PRO A  29      20.181   0.297   2.708  1.00  2.25           C  
ATOM    378  O   PRO A  29      21.387   0.133   2.526  1.00  2.25           O  
ATOM    379  CB  PRO A  29      19.301  -0.686   4.865  1.00  2.25           C  
ATOM    380  CG  PRO A  29      18.089  -0.346   5.703  1.00  2.25           C  
ATOM    381  CD  PRO A  29      17.282   0.606   4.850  1.00  2.25           C  
ATOM    382  HA  PRO A  29      20.335   1.234   4.679  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      19.111  -1.496   4.144  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      20.163  -0.993   5.472  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      17.536  -1.262   5.961  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      18.413   0.102   6.647  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      16.586   0.051   4.201  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      16.768   1.309   5.507  1.00  2.25           H  
ATOM    389  N   ARG A  30      19.292   0.230   1.715  1.00  2.37           N  
ATOM    390  CA  ARG A  30      19.651  -0.061   0.331  1.00  2.37           C  
ATOM    391  C   ARG A  30      19.965   1.182  -0.491  1.00  2.37           C  
ATOM    392  O   ARG A  30      20.218   1.083  -1.692  1.00  2.37           O  
ATOM    393  CB  ARG A  30      18.531  -0.788  -0.377  1.00  2.37           C  
ATOM    394  CG  ARG A  30      18.245  -2.182   0.086  1.00  2.37           C  
ATOM    395  CD  ARG A  30      17.107  -2.726  -0.676  1.00  2.37           C  
ATOM    396  NE  ARG A  30      17.405  -2.803  -2.101  1.00  2.37           N  
ATOM    397  CZ  ARG A  30      16.476  -2.998  -3.057  1.00  2.37           C  
ATOM    398  NH1 ARG A  30      15.233  -3.164  -2.748  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      16.789  -3.018  -4.336  1.00  2.37           N  
ATOM    400  H   ARG A  30      18.317   0.383   1.912  1.00  2.37           H  
ATOM    401  HA  ARG A  30      20.533  -0.700   0.336  1.00  2.37           H  
ATOM    402 1HB  ARG A  30      17.608  -0.215  -0.272  1.00  2.37           H  
ATOM    403 2HB  ARG A  30      18.751  -0.833  -1.444  1.00  2.37           H  
ATOM    404 1HG  ARG A  30      19.116  -2.815  -0.077  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      17.986  -2.170   1.146  1.00  2.37           H  
ATOM    406 1HD  ARG A  30      16.851  -3.721  -0.319  1.00  2.37           H  
ATOM    407 2HD  ARG A  30      16.251  -2.061  -0.549  1.00  2.37           H  
ATOM    408  HE  ARG A  30      18.362  -2.671  -2.393  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30      14.926  -3.159  -1.770  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30      14.570  -3.295  -3.524  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30      17.740  -2.890  -4.639  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      16.015  -3.147  -5.013  1.00  2.37           H  
ATOM    413  N   ALA A  31      19.972   2.354   0.141  1.00  2.60           N  
ATOM    414  CA  ALA A  31      20.236   3.589  -0.579  1.00  2.60           C  
ATOM    415  C   ALA A  31      21.574   3.563  -1.282  1.00  2.60           C  
ATOM    416  O   ALA A  31      21.715   4.184  -2.328  1.00  2.60           O  
ATOM    417  CB  ALA A  31      20.224   4.781   0.365  1.00  2.60           C  
ATOM    418  H   ALA A  31      19.742   2.405   1.133  1.00  2.60           H  
ATOM    419  HA  ALA A  31      19.456   3.715  -1.330  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      20.406   5.686  -0.200  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      19.257   4.847   0.863  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      21.003   4.659   1.113  1.00  2.60           H  
ATOM    423  N   LYS A  32      22.581   2.888  -0.704  1.00  2.93           N  
ATOM    424  CA  LYS A  32      23.904   2.889  -1.320  1.00  2.93           C  
ATOM    425  C   LYS A  32      24.286   4.327  -1.591  1.00  2.93           C  
ATOM    426  O   LYS A  32      24.541   4.719  -2.734  1.00  2.93           O  
ATOM    427  CB  LYS A  32      23.944   2.040  -2.591  1.00  2.93           C  
ATOM    428  CG  LYS A  32      23.659   0.560  -2.359  1.00  2.93           C  
ATOM    429  CD  LYS A  32      23.763  -0.238  -3.644  1.00  2.93           C  
ATOM    430  CE  LYS A  32      23.458  -1.707  -3.403  1.00  2.93           C  
ATOM    431  NZ  LYS A  32      23.541  -2.507  -4.657  1.00  2.93           N  
ATOM    432  H   LYS A  32      22.410   2.374   0.148  1.00  2.93           H  
ATOM    433  HA  LYS A  32      24.622   2.476  -0.608  1.00  2.93           H  
ATOM    434 1HB  LYS A  32      23.213   2.410  -3.311  1.00  2.93           H  
ATOM    435 2HB  LYS A  32      24.925   2.128  -3.052  1.00  2.93           H  
ATOM    436 1HG  LYS A  32      24.371   0.165  -1.635  1.00  2.93           H  
ATOM    437 2HG  LYS A  32      22.659   0.442  -1.953  1.00  2.93           H  
ATOM    438 1HD  LYS A  32      23.053   0.159  -4.373  1.00  2.93           H  
ATOM    439 2HD  LYS A  32      24.768  -0.144  -4.053  1.00  2.93           H  
ATOM    440 1HE  LYS A  32      24.171  -2.104  -2.682  1.00  2.93           H  
ATOM    441 2HE  LYS A  32      22.452  -1.797  -2.990  1.00  2.93           H  
ATOM    442 1HZ  LYS A  32      23.332  -3.474  -4.455  1.00  2.93           H  
ATOM    443 2HZ  LYS A  32      22.876  -2.152  -5.329  1.00  2.93           H  
ATOM    444 3HZ  LYS A  32      24.473  -2.436  -5.039  1.00  2.93           H  
ATOM    445  N   LYS A  33      24.354   5.102  -0.512  1.00  3.32           N  
ATOM    446  CA  LYS A  33      24.500   6.551  -0.521  1.00  3.32           C  
ATOM    447  C   LYS A  33      25.563   7.102  -1.462  1.00  3.32           C  
ATOM    448  O   LYS A  33      25.402   8.202  -1.977  1.00  3.32           O  
ATOM    449  CB  LYS A  33      24.824   7.019   0.892  1.00  3.32           C  
ATOM    450  CG  LYS A  33      23.688   6.879   1.891  1.00  3.32           C  
ATOM    451  CD  LYS A  33      24.128   7.336   3.271  1.00  3.32           C  
ATOM    452  CE  LYS A  33      23.015   7.205   4.297  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      23.485   7.591   5.662  1.00  3.32           N  
ATOM    454  H   LYS A  33      24.200   4.654   0.380  1.00  3.32           H  
ATOM    455  HA  LYS A  33      23.540   6.976  -0.821  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      25.678   6.459   1.272  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      25.114   8.072   0.864  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      22.861   7.484   1.585  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      23.361   5.841   1.939  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      24.983   6.741   3.595  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      24.435   8.381   3.221  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      22.191   7.853   4.012  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      22.660   6.173   4.320  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      22.726   7.498   6.320  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      24.246   6.987   5.941  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      23.804   8.550   5.651  1.00  3.32           H  
ATOM    467  N   SER A  34      26.643   6.366  -1.711  1.00  3.75           N  
ATOM    468  CA  SER A  34      27.698   6.876  -2.586  1.00  3.75           C  
ATOM    469  C   SER A  34      27.197   7.111  -4.022  1.00  3.75           C  
ATOM    470  O   SER A  34      27.816   7.860  -4.788  1.00  3.75           O  
ATOM    471  CB  SER A  34      28.865   5.905  -2.615  1.00  3.75           C  
ATOM    472  OG  SER A  34      28.504   4.706  -3.240  1.00  3.75           O  
ATOM    473  H   SER A  34      26.726   5.455  -1.290  1.00  3.75           H  
ATOM    474  HA  SER A  34      28.044   7.828  -2.185  1.00  3.75           H  
ATOM    475 1HB  SER A  34      29.695   6.361  -3.151  1.00  3.75           H  
ATOM    476 2HB  SER A  34      29.200   5.705  -1.600  1.00  3.75           H  
ATOM    477  HG  SER A  34      28.056   4.961  -4.055  1.00  3.75           H  
ATOM    478  N   GLY A  35      26.089   6.452  -4.383  1.00  4.21           N  
ATOM    479  CA  GLY A  35      25.468   6.566  -5.693  1.00  4.21           C  
ATOM    480  C   GLY A  35      24.213   7.450  -5.687  1.00  4.21           C  
ATOM    481  O   GLY A  35      23.512   7.528  -6.701  1.00  4.21           O  
ATOM    482  H   GLY A  35      25.627   5.854  -3.698  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      26.191   6.965  -6.403  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      25.200   5.570  -6.042  1.00  4.21           H  
ATOM    485  N   VAL A  36      23.914   8.102  -4.559  1.00  4.65           N  
ATOM    486  CA  VAL A  36      22.712   8.924  -4.475  1.00  4.65           C  
ATOM    487  C   VAL A  36      23.135  10.374  -4.375  1.00  4.65           C  
ATOM    488  O   VAL A  36      23.822  10.763  -3.432  1.00  4.65           O  
ATOM    489  CB  VAL A  36      21.858   8.569  -3.238  1.00  4.65           C  
ATOM    490  CG1 VAL A  36      20.621   9.465  -3.213  1.00  4.65           C  
ATOM    491  CG2 VAL A  36      21.473   7.102  -3.261  1.00  4.65           C  
ATOM    492  H   VAL A  36      24.520   8.037  -3.743  1.00  4.65           H  
ATOM    493  HA  VAL A  36      22.114   8.789  -5.375  1.00  4.65           H  
ATOM    494  HB  VAL A  36      22.435   8.770  -2.334  1.00  4.65           H  
ATOM    495 1HG1 VAL A  36      20.021   9.233  -2.351  1.00  4.65           H  
ATOM    496 2HG1 VAL A  36      20.925  10.513  -3.177  1.00  4.65           H  
ATOM    497 3HG1 VAL A  36      20.032   9.290  -4.113  1.00  4.65           H  
ATOM    498 1HG2 VAL A  36      20.879   6.864  -2.380  1.00  4.65           H  
ATOM    499 2HG2 VAL A  36      20.894   6.889  -4.157  1.00  4.65           H  
ATOM    500 3HG2 VAL A  36      22.378   6.489  -3.263  1.00  4.65           H  
ATOM    501  N   LYS A  37      22.747  11.181  -5.344  1.00  5.08           N  
ATOM    502  CA  LYS A  37      23.216  12.551  -5.335  1.00  5.08           C  
ATOM    503  C   LYS A  37      22.115  13.494  -4.898  1.00  5.08           C  
ATOM    504  O   LYS A  37      20.935  13.243  -5.143  1.00  5.08           O  
ATOM    505  CB  LYS A  37      23.764  12.901  -6.713  1.00  5.08           C  
ATOM    506  CG  LYS A  37      24.852  11.899  -7.171  1.00  5.08           C  
ATOM    507  CD  LYS A  37      26.075  11.909  -6.245  1.00  5.08           C  
ATOM    508  CE  LYS A  37      27.130  10.896  -6.702  1.00  5.08           C  
ATOM    509  NZ  LYS A  37      28.322  10.882  -5.800  1.00  5.08           N  
ATOM    510  H   LYS A  37      22.165  10.835  -6.094  1.00  5.08           H  
ATOM    511  HA  LYS A  37      24.029  12.644  -4.616  1.00  5.08           H  
ATOM    512 1HB  LYS A  37      22.957  12.897  -7.446  1.00  5.08           H  
ATOM    513 2HB  LYS A  37      24.196  13.902  -6.695  1.00  5.08           H  
ATOM    514 1HG  LYS A  37      24.435  10.889  -7.190  1.00  5.08           H  
ATOM    515 2HG  LYS A  37      25.174  12.156  -8.178  1.00  5.08           H  
ATOM    516 1HD  LYS A  37      26.517  12.905  -6.230  1.00  5.08           H  
ATOM    517 2HD  LYS A  37      25.769  11.650  -5.230  1.00  5.08           H  
ATOM    518 1HE  LYS A  37      26.678   9.902  -6.694  1.00  5.08           H  
ATOM    519 2HE  LYS A  37      27.452  11.131  -7.716  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37      28.980  10.183  -6.124  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37      28.762  11.788  -5.803  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37      28.027  10.656  -4.854  1.00  5.08           H  
ATOM    523  N   VAL A  38      22.517  14.576  -4.248  1.00  5.53           N  
ATOM    524  CA  VAL A  38      21.598  15.601  -3.786  1.00  5.53           C  
ATOM    525  C   VAL A  38      22.041  16.951  -4.327  1.00  5.53           C  
ATOM    526  O   VAL A  38      23.227  17.281  -4.287  1.00  5.53           O  
ATOM    527  CB  VAL A  38      21.536  15.615  -2.245  1.00  5.53           C  
ATOM    528  CG1 VAL A  38      20.575  16.703  -1.766  1.00  5.53           C  
ATOM    529  CG2 VAL A  38      21.093  14.226  -1.739  1.00  5.53           C  
ATOM    530  H   VAL A  38      23.505  14.696  -4.074  1.00  5.53           H  
ATOM    531  HA  VAL A  38      20.601  15.382  -4.170  1.00  5.53           H  
ATOM    532  HB  VAL A  38      22.523  15.852  -1.848  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38      20.548  16.708  -0.678  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38      20.901  17.662  -2.113  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38      19.579  16.500  -2.150  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38      21.055  14.231  -0.651  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38      20.105  13.993  -2.137  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38      21.801  13.466  -2.066  1.00  5.53           H  
ATOM    539  N   ALA A  39      21.095  17.717  -4.850  1.00  6.01           N  
ATOM    540  CA  ALA A  39      21.371  19.030  -5.420  1.00  6.01           C  
ATOM    541  C   ALA A  39      20.387  20.072  -4.897  1.00  6.01           C  
ATOM    542  O   ALA A  39      19.374  20.317  -5.548  1.00  6.01           O  
ATOM    543  CB  ALA A  39      21.293  18.973  -6.933  1.00  6.01           C  
ATOM    544  H   ALA A  39      20.145  17.371  -4.853  1.00  6.01           H  
ATOM    545  HA  ALA A  39      22.384  19.325  -5.149  1.00  6.01           H  
ATOM    546 1HB  ALA A  39      21.523  19.956  -7.344  1.00  6.01           H  
ATOM    547 2HB  ALA A  39      22.012  18.244  -7.307  1.00  6.01           H  
ATOM    548 3HB  ALA A  39      20.289  18.680  -7.234  1.00  6.01           H  
ATOM    549  N   PRO A  40      20.610  20.647  -3.702  1.00  6.51           N  
ATOM    550  CA  PRO A  40      19.721  21.586  -3.049  1.00  6.51           C  
ATOM    551  C   PRO A  40      19.506  22.762  -3.981  1.00  6.51           C  
ATOM    552  O   PRO A  40      20.435  23.168  -4.679  1.00  6.51           O  
ATOM    553  CB  PRO A  40      20.517  22.006  -1.804  1.00  6.51           C  
ATOM    554  CG  PRO A  40      21.463  20.854  -1.556  1.00  6.51           C  
ATOM    555  CD  PRO A  40      21.851  20.385  -2.943  1.00  6.51           C  
ATOM    556  HA  PRO A  40      18.772  21.091  -2.795  1.00  6.51           H  
ATOM    557 1HB  PRO A  40      21.041  22.956  -1.996  1.00  6.51           H  
ATOM    558 2HB  PRO A  40      19.833  22.182  -0.961  1.00  6.51           H  
ATOM    559 1HG  PRO A  40      22.328  21.190  -0.967  1.00  6.51           H  
ATOM    560 2HG  PRO A  40      20.962  20.071  -0.968  1.00  6.51           H  
ATOM    561 1HD  PRO A  40      22.673  20.997  -3.340  1.00  6.51           H  
ATOM    562 2HD  PRO A  40      22.115  19.342  -2.900  1.00  6.51           H  
ATOM    563  N   THR A  41      18.303  23.328  -3.975  1.00  6.98           N  
ATOM    564  CA  THR A  41      18.019  24.453  -4.860  1.00  6.98           C  
ATOM    565  C   THR A  41      17.820  25.778  -4.126  1.00  6.98           C  
ATOM    566  O   THR A  41      17.846  26.841  -4.743  1.00  6.98           O  
ATOM    567  CB  THR A  41      16.785  24.139  -5.721  1.00  6.98           C  
ATOM    568  OG1 THR A  41      15.639  23.939  -4.877  1.00  6.98           O  
ATOM    569  CG2 THR A  41      17.040  22.866  -6.528  1.00  6.98           C  
ATOM    570  H   THR A  41      17.574  22.951  -3.389  1.00  6.98           H  
ATOM    571  HA  THR A  41      18.867  24.579  -5.533  1.00  6.98           H  
ATOM    572  HB  THR A  41      16.591  24.968  -6.400  1.00  6.98           H  
ATOM    573  HG1 THR A  41      15.349  24.786  -4.524  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      16.169  22.639  -7.139  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      17.909  23.009  -7.171  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      17.231  22.033  -5.850  1.00  6.98           H  
ATOM    577  N   LYS A  42      17.612  25.727  -2.809  1.00  7.37           N  
ATOM    578  CA  LYS A  42      17.380  26.957  -2.054  1.00  7.37           C  
ATOM    579  C   LYS A  42      18.655  27.795  -1.978  1.00  7.37           C  
ATOM    580  O   LYS A  42      18.642  29.014  -2.142  1.00  7.37           O  
ATOM    581  CB  LYS A  42      16.899  26.634  -0.640  1.00  7.37           C  
ATOM    582  CG  LYS A  42      15.493  26.048  -0.566  1.00  7.37           C  
ATOM    583  CD  LYS A  42      15.103  25.731   0.877  1.00  7.37           C  
ATOM    584  CE  LYS A  42      13.701  25.134   0.959  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      13.327  24.782   2.360  1.00  7.37           N  
ATOM    586  H   LYS A  42      17.603  24.834  -2.343  1.00  7.37           H  
ATOM    587  HA  LYS A  42      16.618  27.546  -2.567  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      17.585  25.925  -0.176  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      16.915  27.543  -0.037  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      14.781  26.761  -0.981  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      15.452  25.133  -1.157  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      15.815  25.020   1.298  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      15.135  26.645   1.470  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      12.984  25.857   0.573  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      13.661  24.234   0.347  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      12.396  24.392   2.372  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      13.982  24.104   2.724  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      13.351  25.613   2.935  1.00  7.37           H  
ATOM    599  N   ASP A  43      19.785  27.129  -1.763  1.00  7.70           N  
ATOM    600  CA  ASP A  43      21.054  27.835  -1.648  1.00  7.70           C  
ATOM    601  C   ASP A  43      21.633  28.044  -3.042  1.00  7.70           C  
ATOM    602  O   ASP A  43      22.584  27.371  -3.438  1.00  7.70           O  
ATOM    603  CB  ASP A  43      22.041  27.056  -0.772  1.00  7.70           C  
ATOM    604  CG  ASP A  43      23.300  27.874  -0.385  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      23.276  29.101  -0.463  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      24.268  27.275   0.007  1.00  7.70           O  
ATOM    607  H   ASP A  43      19.760  26.128  -1.667  1.00  7.70           H  
ATOM    608  HA  ASP A  43      20.876  28.810  -1.196  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      21.541  26.732   0.141  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      22.362  26.157  -1.303  1.00  7.70           H  
ATOM    611  N   ASP A  44      21.068  28.998  -3.771  1.00  7.99           N  
ATOM    612  CA  ASP A  44      21.431  29.217  -5.173  1.00  7.99           C  
ATOM    613  C   ASP A  44      22.671  30.098  -5.401  1.00  7.99           C  
ATOM    614  O   ASP A  44      22.940  30.509  -6.529  1.00  7.99           O  
ATOM    615  CB  ASP A  44      20.237  29.779  -5.975  1.00  7.99           C  
ATOM    616  CG  ASP A  44      19.745  31.198  -5.558  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      20.273  31.752  -4.625  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      18.857  31.714  -6.218  1.00  7.99           O  
ATOM    619  H   ASP A  44      20.290  29.501  -3.341  1.00  7.99           H  
ATOM    620  HA  ASP A  44      21.656  28.239  -5.601  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      20.500  29.805  -7.029  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      19.392  29.089  -5.870  1.00  7.99           H  
ATOM    623  N   LYS A  45      23.422  30.402  -4.345  1.00  8.28           N  
ATOM    624  CA  LYS A  45      24.628  31.217  -4.485  1.00  8.28           C  
ATOM    625  C   LYS A  45      25.667  30.492  -5.340  1.00  8.28           C  
ATOM    626  O   LYS A  45      25.863  29.280  -5.204  1.00  8.28           O  
ATOM    627  CB  LYS A  45      25.242  31.527  -3.120  1.00  8.28           C  
ATOM    628  CG  LYS A  45      24.380  32.377  -2.202  1.00  8.28           C  
ATOM    629  CD  LYS A  45      25.170  32.844  -0.971  1.00  8.28           C  
ATOM    630  CE  LYS A  45      25.564  31.671  -0.063  1.00  8.28           C  
ATOM    631  NZ  LYS A  45      24.406  31.031   0.572  1.00  8.28           N  
ATOM    632  H   LYS A  45      23.157  30.043  -3.434  1.00  8.28           H  
ATOM    633  HA  LYS A  45      24.366  32.150  -4.984  1.00  8.28           H  
ATOM    634 1HB  LYS A  45      25.446  30.588  -2.595  1.00  8.28           H  
ATOM    635 2HB  LYS A  45      26.203  32.032  -3.252  1.00  8.28           H  
ATOM    636 1HG  LYS A  45      24.000  33.239  -2.748  1.00  8.28           H  
ATOM    637 2HG  LYS A  45      23.531  31.774  -1.866  1.00  8.28           H  
ATOM    638 1HD  LYS A  45      26.083  33.340  -1.301  1.00  8.28           H  
ATOM    639 2HD  LYS A  45      24.574  33.552  -0.399  1.00  8.28           H  
ATOM    640 1HE  LYS A  45      26.076  30.925  -0.653  1.00  8.28           H  
ATOM    641 2HE  LYS A  45      26.237  32.034   0.712  1.00  8.28           H  
ATOM    642 1HZ  LYS A  45      24.712  30.255   1.138  1.00  8.28           H  
ATOM    643 2HZ  LYS A  45      23.901  31.679   1.136  1.00  8.28           H  
ATOM    644 3HZ  LYS A  45      23.787  30.660  -0.162  1.00  8.28           H  
ATOM    645  N   GLU A  46      26.406  31.220  -6.176  1.00  8.56           N  
ATOM    646  CA  GLU A  46      27.405  30.554  -7.018  1.00  8.56           C  
ATOM    647  C   GLU A  46      28.736  30.293  -6.309  1.00  8.56           C  
ATOM    648  O   GLU A  46      29.782  30.815  -6.689  1.00  8.56           O  
ATOM    649  CB  GLU A  46      27.639  31.350  -8.299  1.00  8.56           C  
ATOM    650  CG  GLU A  46      26.410  31.452  -9.198  1.00  8.56           C  
ATOM    651  CD  GLU A  46      26.657  32.217 -10.479  1.00  8.56           C  
ATOM    652  OE1 GLU A  46      27.721  32.770 -10.630  1.00  8.56           O  
ATOM    653  OE2 GLU A  46      25.775  32.244 -11.306  1.00  8.56           O  
ATOM    654  H   GLU A  46      26.254  32.214  -6.256  1.00  8.56           H  
ATOM    655  HA  GLU A  46      26.997  29.589  -7.305  1.00  8.56           H  
ATOM    656 1HB  GLU A  46      27.959  32.360  -8.048  1.00  8.56           H  
ATOM    657 2HB  GLU A  46      28.439  30.886  -8.876  1.00  8.56           H  
ATOM    658 1HG  GLU A  46      26.082  30.444  -9.452  1.00  8.56           H  
ATOM    659 2HG  GLU A  46      25.606  31.932  -8.642  1.00  8.56           H  
ATOM    660  N   ASP A  47      28.655  29.441  -5.297  1.00  8.82           N  
ATOM    661  CA  ASP A  47      29.762  28.991  -4.459  1.00  8.82           C  
ATOM    662  C   ASP A  47      30.365  27.596  -4.777  1.00  8.82           C  
ATOM    663  O   ASP A  47      31.551  27.405  -4.521  1.00  8.82           O  
ATOM    664  CB  ASP A  47      29.382  29.033  -2.973  1.00  8.82           C  
ATOM    665  CG  ASP A  47      29.123  30.445  -2.454  1.00  8.82           C  
ATOM    666  OD1 ASP A  47      29.978  31.281  -2.604  1.00  8.82           O  
ATOM    667  OD2 ASP A  47      28.087  30.663  -1.884  1.00  8.82           O  
ATOM    668  H   ASP A  47      27.713  29.105  -5.106  1.00  8.82           H  
ATOM    669  HA  ASP A  47      30.568  29.711  -4.592  1.00  8.82           H  
ATOM    670 1HB  ASP A  47      28.482  28.442  -2.809  1.00  8.82           H  
ATOM    671 2HB  ASP A  47      30.179  28.586  -2.382  1.00  8.82           H  
ATOM    672  N   PRO A  48      29.606  26.588  -5.280  1.00  9.03           N  
ATOM    673  CA  PRO A  48      30.082  25.232  -5.528  1.00  9.03           C  
ATOM    674  C   PRO A  48      31.273  25.174  -6.461  1.00  9.03           C  
ATOM    675  O   PRO A  48      31.381  25.950  -7.406  1.00  9.03           O  
ATOM    676  CB  PRO A  48      28.869  24.557  -6.180  1.00  9.03           C  
ATOM    677  CG  PRO A  48      27.685  25.328  -5.680  1.00  9.03           C  
ATOM    678  CD  PRO A  48      28.155  26.746  -5.563  1.00  9.03           C  
ATOM    679  HA  PRO A  48      30.326  24.758  -4.564  1.00  9.03           H  
ATOM    680 1HB  PRO A  48      28.969  24.597  -7.276  1.00  9.03           H  
ATOM    681 2HB  PRO A  48      28.832  23.494  -5.901  1.00  9.03           H  
ATOM    682 1HG  PRO A  48      26.843  25.226  -6.381  1.00  9.03           H  
ATOM    683 2HG  PRO A  48      27.347  24.918  -4.718  1.00  9.03           H  
ATOM    684 1HD  PRO A  48      27.981  27.257  -6.514  1.00  9.03           H  
ATOM    685 2HD  PRO A  48      27.611  27.190  -4.715  1.00  9.03           H  
ATOM    686  N   GLU A  49      32.125  24.174  -6.263  1.00  9.15           N  
ATOM    687  CA  GLU A  49      33.303  23.967  -7.109  1.00  9.15           C  
ATOM    688  C   GLU A  49      32.935  23.738  -8.573  1.00  9.15           C  
ATOM    689  O   GLU A  49      33.718  24.020  -9.468  1.00  9.15           O  
ATOM    690  CB  GLU A  49      34.122  22.789  -6.592  1.00  9.15           C  
ATOM    691  CG  GLU A  49      34.872  23.037  -5.294  1.00  9.15           C  
ATOM    692  CD  GLU A  49      36.068  23.951  -5.490  1.00  9.15           C  
ATOM    693  OE1 GLU A  49      36.886  23.631  -6.321  1.00  9.15           O  
ATOM    694  OE2 GLU A  49      36.152  24.974  -4.838  1.00  9.15           O  
ATOM    695  H   GLU A  49      31.981  23.558  -5.476  1.00  9.15           H  
ATOM    696  HA  GLU A  49      33.919  24.867  -7.055  1.00  9.15           H  
ATOM    697 1HB  GLU A  49      33.482  21.913  -6.472  1.00  9.15           H  
ATOM    698 2HB  GLU A  49      34.875  22.555  -7.324  1.00  9.15           H  
ATOM    699 1HG  GLU A  49      34.193  23.495  -4.575  1.00  9.15           H  
ATOM    700 2HG  GLU A  49      35.206  22.083  -4.886  1.00  9.15           H  
ATOM    701  N   LEU A  50      31.725  23.268  -8.836  1.00  9.19           N  
ATOM    702  CA  LEU A  50      31.285  23.038 -10.210  1.00  9.19           C  
ATOM    703  C   LEU A  50      31.254  24.347 -11.010  1.00  9.19           C  
ATOM    704  O   LEU A  50      31.355  24.346 -12.239  1.00  9.19           O  
ATOM    705  CB  LEU A  50      29.904  22.390 -10.212  1.00  9.19           C  
ATOM    706  CG  LEU A  50      29.881  20.972  -9.664  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      28.442  20.479  -9.599  1.00  9.19           C  
ATOM    708  CD2 LEU A  50      30.748  20.085 -10.555  1.00  9.19           C  
ATOM    709  H   LEU A  50      31.106  23.059  -8.070  1.00  9.19           H  
ATOM    710  HA  LEU A  50      31.988  22.359 -10.686  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      29.228  23.003  -9.615  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      29.534  22.364 -11.237  1.00  9.19           H  
ATOM    713  HG  LEU A  50      30.285  20.966  -8.651  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      28.422  19.467  -9.197  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      27.862  21.138  -8.952  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      28.012  20.481 -10.599  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50      30.748  19.067 -10.167  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50      30.350  20.087 -11.569  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50      31.773  20.466 -10.567  1.00  9.19           H  
ATOM    720  N   MET A  51      31.135  25.480 -10.314  1.00  9.18           N  
ATOM    721  CA  MET A  51      31.077  26.802 -10.927  1.00  9.18           C  
ATOM    722  C   MET A  51      32.415  27.137 -11.591  1.00  9.18           C  
ATOM    723  O   MET A  51      32.504  28.037 -12.428  1.00  9.18           O  
ATOM    724  CB  MET A  51      30.757  27.845  -9.860  1.00  9.18           C  
ATOM    725  CG  MET A  51      29.385  27.691  -9.215  1.00  9.18           C  
ATOM    726  SD  MET A  51      28.019  27.907 -10.346  1.00  9.18           S  
ATOM    727  CE  MET A  51      26.680  27.202  -9.387  1.00  9.18           C  
ATOM    728  H   MET A  51      31.103  25.446  -9.296  1.00  9.18           H  
ATOM    729  HA  MET A  51      30.304  26.803 -11.693  1.00  9.18           H  
ATOM    730 1HB  MET A  51      31.509  27.804  -9.072  1.00  9.18           H  
ATOM    731 2HB  MET A  51      30.805  28.841 -10.300  1.00  9.18           H  
ATOM    732 1HG  MET A  51      29.313  26.698  -8.775  1.00  9.18           H  
ATOM    733 2HG  MET A  51      29.294  28.415  -8.417  1.00  9.18           H  
ATOM    734 1HE  MET A  51      25.754  27.264  -9.957  1.00  9.18           H  
ATOM    735 2HE  MET A  51      26.906  26.158  -9.165  1.00  9.18           H  
ATOM    736 3HE  MET A  51      26.562  27.742  -8.463  1.00  9.18           H  
ATOM    737  N   LYS A  52      33.464  26.419 -11.184  1.00  9.28           N  
ATOM    738  CA  LYS A  52      34.827  26.588 -11.641  1.00  9.28           C  
ATOM    739  C   LYS A  52      35.154  25.610 -12.769  1.00  9.28           C  
ATOM    740  O   LYS A  52      36.308  25.512 -13.190  1.00  9.28           O  
ATOM    741  CB  LYS A  52      35.785  26.340 -10.475  1.00  9.28           C  
ATOM    742  CG  LYS A  52      35.632  27.313  -9.311  1.00  9.28           C  
ATOM    743  CD  LYS A  52      36.548  26.929  -8.155  1.00  9.28           C  
ATOM    744  CE  LYS A  52      36.398  27.883  -6.975  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      37.229  27.459  -5.804  1.00  9.28           N  
ATOM    746  H   LYS A  52      33.320  25.670 -10.508  1.00  9.28           H  
ATOM    747  HA  LYS A  52      34.951  27.604 -12.016  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      35.649  25.332 -10.098  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      36.812  26.408 -10.833  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      35.865  28.323  -9.644  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      34.598  27.287  -8.957  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      36.294  25.917  -7.818  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      37.584  26.930  -8.485  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      36.708  28.879  -7.285  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      35.351  27.913  -6.671  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      37.105  28.106  -5.046  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      36.924  26.514  -5.494  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      38.199  27.426  -6.064  1.00  9.28           H  
ATOM    759  N   CYS A  53      34.133  24.906 -13.295  1.00  9.60           N  
ATOM    760  CA  CYS A  53      34.362  23.897 -14.330  1.00  9.60           C  
ATOM    761  C   CYS A  53      33.623  24.128 -15.674  1.00  9.60           C  
ATOM    762  O   CYS A  53      32.818  23.290 -16.068  1.00  9.60           O  
ATOM    763  CB  CYS A  53      33.877  22.550 -13.795  1.00  9.60           C  
ATOM    764  SG  CYS A  53      34.666  22.033 -12.271  1.00  9.60           S  
ATOM    765  H   CYS A  53      33.186  25.016 -12.932  1.00  9.60           H  
ATOM    766  HA  CYS A  53      35.434  23.828 -14.515  1.00  9.60           H  
ATOM    767 1HB  CYS A  53      32.802  22.592 -13.619  1.00  9.60           H  
ATOM    768 2HB  CYS A  53      34.064  21.781 -14.545  1.00  9.60           H  
ATOM    769  HG  CYS A  53      35.943  22.197 -12.695  1.00  9.60           H  
ATOM    770  N   PRO A  54      33.876  25.247 -16.407  1.00 10.03           N  
ATOM    771  CA  PRO A  54      33.298  25.596 -17.709  1.00 10.03           C  
ATOM    772  C   PRO A  54      33.861  24.747 -18.855  1.00 10.03           C  
ATOM    773  O   PRO A  54      33.369  24.790 -19.984  1.00 10.03           O  
ATOM    774  CB  PRO A  54      33.714  27.062 -17.867  1.00 10.03           C  
ATOM    775  CG  PRO A  54      34.985  27.188 -17.061  1.00 10.03           C  
ATOM    776  CD  PRO A  54      34.795  26.274 -15.893  1.00 10.03           C  
ATOM    777  HA  PRO A  54      32.205  25.500 -17.660  1.00 10.03           H  
ATOM    778 1HB  PRO A  54      33.863  27.292 -18.932  1.00 10.03           H  
ATOM    779 2HB  PRO A  54      32.912  27.723 -17.503  1.00 10.03           H  
ATOM    780 1HG  PRO A  54      35.859  26.923 -17.658  1.00 10.03           H  
ATOM    781 2HG  PRO A  54      35.128  28.233 -16.747  1.00 10.03           H  
ATOM    782 1HD  PRO A  54      35.761  25.842 -15.605  1.00 10.03           H  
ATOM    783 2HD  PRO A  54      34.318  26.853 -15.089  1.00 10.03           H  
ATOM    784  N   VAL A  55      34.925  24.027 -18.550  1.00 10.45           N  
ATOM    785  CA  VAL A  55      35.693  23.216 -19.471  1.00 10.45           C  
ATOM    786  C   VAL A  55      35.809  21.791 -18.926  1.00 10.45           C  
ATOM    787  O   VAL A  55      35.511  21.580 -17.756  1.00 10.45           O  
ATOM    788  CB  VAL A  55      37.096  23.836 -19.599  1.00 10.45           C  
ATOM    789  CG1 VAL A  55      37.012  25.230 -20.177  1.00 10.45           C  
ATOM    790  CG2 VAL A  55      37.700  23.891 -18.209  1.00 10.45           C  
ATOM    791  H   VAL A  55      35.245  24.045 -17.596  1.00 10.45           H  
ATOM    792  HA  VAL A  55      35.189  23.238 -20.431  1.00 10.45           H  
ATOM    793  HB  VAL A  55      37.715  23.242 -20.247  1.00 10.45           H  
ATOM    794 1HG1 VAL A  55      38.012  25.655 -20.247  1.00 10.45           H  
ATOM    795 2HG1 VAL A  55      36.568  25.178 -21.173  1.00 10.45           H  
ATOM    796 3HG1 VAL A  55      36.406  25.857 -19.553  1.00 10.45           H  
ATOM    797 1HG2 VAL A  55      38.696  24.322 -18.260  1.00 10.45           H  
ATOM    798 2HG2 VAL A  55      37.074  24.503 -17.559  1.00 10.45           H  
ATOM    799 3HG2 VAL A  55      37.756  22.901 -17.803  1.00 10.45           H  
ATOM    800  N   PRO A  56      36.183  20.781 -19.748  1.00 10.69           N  
ATOM    801  CA  PRO A  56      36.478  19.404 -19.343  1.00 10.69           C  
ATOM    802  C   PRO A  56      37.591  19.282 -18.290  1.00 10.69           C  
ATOM    803  O   PRO A  56      37.685  18.271 -17.592  1.00 10.69           O  
ATOM    804  CB  PRO A  56      36.918  18.759 -20.663  1.00 10.69           C  
ATOM    805  CG  PRO A  56      36.241  19.573 -21.739  1.00 10.69           C  
ATOM    806  CD  PRO A  56      36.231  20.987 -21.220  1.00 10.69           C  
ATOM    807  HA  PRO A  56      35.553  18.939 -18.970  1.00 10.69           H  
ATOM    808 1HB  PRO A  56      38.016  18.779 -20.737  1.00 10.69           H  
ATOM    809 2HB  PRO A  56      36.618  17.701 -20.679  1.00 10.69           H  
ATOM    810 1HG  PRO A  56      36.795  19.474 -22.687  1.00 10.69           H  
ATOM    811 2HG  PRO A  56      35.230  19.182 -21.924  1.00 10.69           H  
ATOM    812 1HD  PRO A  56      37.144  21.502 -21.534  1.00 10.69           H  
ATOM    813 2HD  PRO A  56      35.323  21.465 -21.597  1.00 10.69           H  
ATOM    814  N   GLY A  57      38.455  20.294 -18.214  1.00 10.65           N  
ATOM    815  CA  GLY A  57      39.548  20.328 -17.254  1.00 10.65           C  
ATOM    816  C   GLY A  57      39.081  21.120 -16.045  1.00 10.65           C  
ATOM    817  O   GLY A  57      37.883  21.227 -15.807  1.00 10.65           O  
ATOM    818  H   GLY A  57      38.340  21.085 -18.825  1.00 10.65           H  
ATOM    819 1HA  GLY A  57      39.824  19.315 -16.962  1.00 10.65           H  
ATOM    820 2HA  GLY A  57      40.420  20.802 -17.700  1.00 10.65           H  
ATOM    821  N   CYS A  58      40.006  21.668 -15.257  1.00 10.29           N  
ATOM    822  CA  CYS A  58      39.605  22.418 -14.059  1.00 10.29           C  
ATOM    823  C   CYS A  58      38.649  21.591 -13.205  1.00 10.29           C  
ATOM    824  O   CYS A  58      37.659  22.103 -12.691  1.00 10.29           O  
ATOM    825  CB  CYS A  58      38.901  23.726 -14.448  1.00 10.29           C  
ATOM    826  SG  CYS A  58      39.904  24.836 -15.448  1.00 10.29           S  
ATOM    827  H   CYS A  58      40.985  21.566 -15.483  1.00 10.29           H  
ATOM    828  HA  CYS A  58      40.492  22.649 -13.471  1.00 10.29           H  
ATOM    829 1HB  CYS A  58      37.975  23.525 -14.984  1.00 10.29           H  
ATOM    830 2HB  CYS A  58      38.623  24.261 -13.539  1.00 10.29           H  
ATOM    831  HG  CYS A  58      39.057  25.859 -15.398  1.00 10.29           H  
ATOM    832  N   VAL A  59      38.967  20.316 -13.032  1.00  9.74           N  
ATOM    833  CA  VAL A  59      38.101  19.415 -12.302  1.00  9.74           C  
ATOM    834  C   VAL A  59      37.908  19.845 -10.863  1.00  9.74           C  
ATOM    835  O   VAL A  59      38.871  20.130 -10.147  1.00  9.74           O  
ATOM    836  CB  VAL A  59      38.668  17.991 -12.374  1.00  9.74           C  
ATOM    837  CG1 VAL A  59      37.852  17.046 -11.499  1.00  9.74           C  
ATOM    838  CG2 VAL A  59      38.665  17.543 -13.839  1.00  9.74           C  
ATOM    839  H   VAL A  59      39.810  19.962 -13.457  1.00  9.74           H  
ATOM    840  HA  VAL A  59      37.126  19.416 -12.796  1.00  9.74           H  
ATOM    841  HB  VAL A  59      39.689  17.990 -11.994  1.00  9.74           H  
ATOM    842 1HG1 VAL A  59      38.271  16.043 -11.556  1.00  9.74           H  
ATOM    843 2HG1 VAL A  59      37.881  17.389 -10.466  1.00  9.74           H  
ATOM    844 3HG1 VAL A  59      36.820  17.028 -11.847  1.00  9.74           H  
ATOM    845 1HG2 VAL A  59      39.079  16.538 -13.918  1.00  9.74           H  
ATOM    846 2HG2 VAL A  59      37.644  17.547 -14.222  1.00  9.74           H  
ATOM    847 3HG2 VAL A  59      39.269  18.231 -14.432  1.00  9.74           H  
ATOM    848  N   GLY A  60      36.648  19.886 -10.449  1.00  9.13           N  
ATOM    849  CA  GLY A  60      36.250  20.303  -9.117  1.00  9.13           C  
ATOM    850  C   GLY A  60      34.740  20.484  -9.071  1.00  9.13           C  
ATOM    851  O   GLY A  60      33.996  19.516  -9.223  1.00  9.13           O  
ATOM    852  H   GLY A  60      35.926  19.639 -11.110  1.00  9.13           H  
ATOM    853 1HA  GLY A  60      36.562  19.560  -8.385  1.00  9.13           H  
ATOM    854 2HA  GLY A  60      36.744  21.242  -8.864  1.00  9.13           H  
TER     855
ENDMDL

REMARK ID 641873 MODEL 3 line_15_sample17
PFRMAT TS
TARGET line_15_sample17
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      -0.187   4.797   2.850  1.00  4.00           N  
ATOM      2  CA  ASP A   1       1.224   4.506   3.061  1.00  4.00           C  
ATOM      3  C   ASP A   1       2.031   5.350   2.064  1.00  4.00           C  
ATOM      4  O   ASP A   1       1.610   6.454   1.712  1.00  4.00           O  
ATOM      5  CB  ASP A   1       1.467   2.996   2.880  1.00  4.00           C  
ATOM      6  CG  ASP A   1       2.754   2.461   3.545  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       2.687   1.971   4.645  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       3.786   2.593   2.943  1.00  4.00           O  
ATOM      9 1H   ASP A   1      -0.738   4.341   3.562  1.00  4.00           H  
ATOM     10 2H   ASP A   1      -0.335   5.794   2.896  1.00  4.00           H  
ATOM     11 3H   ASP A   1      -0.464   4.458   1.939  1.00  4.00           H  
ATOM     12  HA  ASP A   1       1.505   4.797   4.074  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       0.621   2.448   3.289  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       1.511   2.769   1.811  1.00  4.00           H  
ATOM     15  N   LEU A   2       3.165   4.845   1.591  1.00  3.69           N  
ATOM     16  CA  LEU A   2       3.969   5.574   0.619  1.00  3.69           C  
ATOM     17  C   LEU A   2       3.647   5.163  -0.805  1.00  3.69           C  
ATOM     18  O   LEU A   2       3.209   4.041  -1.062  1.00  3.69           O  
ATOM     19  CB  LEU A   2       5.461   5.337   0.861  1.00  3.69           C  
ATOM     20  CG  LEU A   2       5.981   5.749   2.218  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       7.448   5.379   2.315  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       5.774   7.246   2.406  1.00  3.69           C  
ATOM     23  H   LEU A   2       3.507   3.941   1.917  1.00  3.69           H  
ATOM     24  HA  LEU A   2       3.762   6.638   0.723  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       5.658   4.268   0.751  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       6.028   5.870   0.103  1.00  3.69           H  
ATOM     27  HG  LEU A   2       5.442   5.199   2.996  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       7.815   5.654   3.295  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       7.561   4.304   2.177  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       8.016   5.907   1.551  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       6.147   7.543   3.385  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       6.315   7.790   1.629  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       4.710   7.477   2.336  1.00  3.69           H  
ATOM     34  N   LYS A   3       3.892   6.078  -1.729  1.00  3.43           N  
ATOM     35  CA  LYS A   3       3.753   5.820  -3.152  1.00  3.43           C  
ATOM     36  C   LYS A   3       4.825   6.578  -3.905  1.00  3.43           C  
ATOM     37  O   LYS A   3       5.048   7.761  -3.659  1.00  3.43           O  
ATOM     38  CB  LYS A   3       2.374   6.236  -3.661  1.00  3.43           C  
ATOM     39  CG  LYS A   3       2.131   5.925  -5.138  1.00  3.43           C  
ATOM     40  CD  LYS A   3       0.709   6.273  -5.556  1.00  3.43           C  
ATOM     41  CE  LYS A   3       0.486   5.989  -7.035  1.00  3.43           C  
ATOM     42  NZ  LYS A   3      -0.897   6.328  -7.461  1.00  3.43           N  
ATOM     43  H   LYS A   3       4.216   6.987  -1.432  1.00  3.43           H  
ATOM     44  HA  LYS A   3       3.897   4.754  -3.338  1.00  3.43           H  
ATOM     45 1HB  LYS A   3       1.604   5.727  -3.077  1.00  3.43           H  
ATOM     46 2HB  LYS A   3       2.241   7.308  -3.519  1.00  3.43           H  
ATOM     47 1HG  LYS A   3       2.828   6.503  -5.751  1.00  3.43           H  
ATOM     48 2HG  LYS A   3       2.309   4.868  -5.316  1.00  3.43           H  
ATOM     49 1HD  LYS A   3      -0.001   5.688  -4.968  1.00  3.43           H  
ATOM     50 2HD  LYS A   3       0.523   7.331  -5.371  1.00  3.43           H  
ATOM     51 1HE  LYS A   3       1.193   6.578  -7.620  1.00  3.43           H  
ATOM     52 2HE  LYS A   3       0.666   4.931  -7.227  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3      -1.006   6.128  -8.446  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3      -1.557   5.778  -6.931  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3      -1.066   7.310  -7.296  1.00  3.43           H  
ATOM     56  N   CYS A   4       5.505   5.891  -4.809  1.00  3.24           N  
ATOM     57  CA  CYS A   4       6.532   6.527  -5.619  1.00  3.24           C  
ATOM     58  C   CYS A   4       5.896   7.470  -6.644  1.00  3.24           C  
ATOM     59  O   CYS A   4       5.043   7.040  -7.418  1.00  3.24           O  
ATOM     60  CB  CYS A   4       7.360   5.477  -6.350  1.00  3.24           C  
ATOM     61  SG  CYS A   4       8.672   6.165  -7.358  1.00  3.24           S  
ATOM     62  H   CYS A   4       5.295   4.913  -4.948  1.00  3.24           H  
ATOM     63  HA  CYS A   4       7.193   7.072  -4.954  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       7.801   4.778  -5.634  1.00  3.24           H  
ATOM     65 2HB  CYS A   4       6.709   4.906  -7.003  1.00  3.24           H  
ATOM     66  N   PRO A   5       6.260   8.764  -6.677  1.00  3.12           N  
ATOM     67  CA  PRO A   5       5.741   9.778  -7.578  1.00  3.12           C  
ATOM     68  C   PRO A   5       6.457   9.883  -8.929  1.00  3.12           C  
ATOM     69  O   PRO A   5       6.247  10.860  -9.650  1.00  3.12           O  
ATOM     70  CB  PRO A   5       5.953  11.048  -6.758  1.00  3.12           C  
ATOM     71  CG  PRO A   5       7.232  10.794  -6.020  1.00  3.12           C  
ATOM     72  CD  PRO A   5       7.214   9.306  -5.691  1.00  3.12           C  
ATOM     73  HA  PRO A   5       4.670   9.593  -7.732  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       6.014  11.919  -7.424  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       5.096  11.210  -6.087  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       8.096  11.084  -6.626  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       7.272  11.415  -5.116  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       8.212   8.874  -5.845  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       6.848   9.187  -4.662  1.00  3.12           H  
ATOM     80  N   THR A   6       7.340   8.937  -9.259  1.00  3.04           N  
ATOM     81  CA  THR A   6       8.140   9.098 -10.469  1.00  3.04           C  
ATOM     82  C   THR A   6       7.906   7.918 -11.439  1.00  3.04           C  
ATOM     83  O   THR A   6       7.169   6.993 -11.108  1.00  3.04           O  
ATOM     84  CB  THR A   6       9.648   9.185 -10.099  1.00  3.04           C  
ATOM     85  OG1 THR A   6      10.114   7.930  -9.646  1.00  3.04           O  
ATOM     86  CG2 THR A   6       9.826  10.175  -8.968  1.00  3.04           C  
ATOM     87  H   THR A   6       7.474   8.122  -8.678  1.00  3.04           H  
ATOM     88  HA  THR A   6       7.845  10.031 -10.929  1.00  3.04           H  
ATOM     89  HB  THR A   6      10.237   9.504 -10.939  1.00  3.04           H  
ATOM     90  HG1 THR A   6      10.024   7.280 -10.366  1.00  3.04           H  
ATOM     91 1HG2 THR A   6      10.865  10.243  -8.676  1.00  3.04           H  
ATOM     92 2HG2 THR A   6       9.475  11.156  -9.279  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       9.254   9.831  -8.121  1.00  3.04           H  
ATOM     94  N   PRO A   7       8.328   8.038 -12.715  1.00  2.97           N  
ATOM     95  CA  PRO A   7       8.426   6.985 -13.722  1.00  2.97           C  
ATOM     96  C   PRO A   7       9.425   5.903 -13.321  1.00  2.97           C  
ATOM     97  O   PRO A   7      10.283   6.130 -12.468  1.00  2.97           O  
ATOM     98  CB  PRO A   7       8.904   7.729 -14.972  1.00  2.97           C  
ATOM     99  CG  PRO A   7       8.504   9.163 -14.758  1.00  2.97           C  
ATOM    100  CD  PRO A   7       8.604   9.391 -13.273  1.00  2.97           C  
ATOM    101  HA  PRO A   7       7.431   6.552 -13.881  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       9.984   7.589 -15.114  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       8.423   7.297 -15.862  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       9.173   9.818 -15.338  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       7.488   9.328 -15.145  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       9.596   9.734 -13.017  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       7.825  10.116 -13.022  1.00  2.97           H  
ATOM    108  N   GLY A   8       9.286   4.699 -13.884  1.00  2.90           N  
ATOM    109  CA  GLY A   8      10.290   3.632 -13.713  1.00  2.90           C  
ATOM    110  C   GLY A   8      10.197   2.809 -12.434  1.00  2.90           C  
ATOM    111  O   GLY A   8      10.206   1.583 -12.476  1.00  2.90           O  
ATOM    112  H   GLY A   8       8.510   4.532 -14.510  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      10.219   2.956 -14.566  1.00  2.90           H  
ATOM    114 2HA  GLY A   8      11.285   4.076 -13.770  1.00  2.90           H  
ATOM    115  N   CYS A   9      10.097   3.493 -11.309  1.00  2.78           N  
ATOM    116  CA  CYS A   9      10.033   2.871  -9.989  1.00  2.78           C  
ATOM    117  C   CYS A   9       8.841   1.937  -9.739  1.00  2.78           C  
ATOM    118  O   CYS A   9       8.904   1.078  -8.858  1.00  2.78           O  
ATOM    119  CB  CYS A   9      10.008   3.971  -8.944  1.00  2.78           C  
ATOM    120  SG  CYS A   9       8.585   5.034  -9.045  1.00  2.78           S  
ATOM    121  H   CYS A   9      10.125   4.507 -11.401  1.00  2.78           H  
ATOM    122  HA  CYS A   9      10.943   2.296  -9.858  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      10.036   3.530  -7.948  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      10.893   4.592  -9.068  1.00  2.78           H  
ATOM    125  N   ASP A  10       7.737   2.138 -10.452  1.00  2.62           N  
ATOM    126  CA  ASP A  10       6.514   1.333 -10.322  1.00  2.62           C  
ATOM    127  C   ASP A  10       6.019   1.169  -8.887  1.00  2.62           C  
ATOM    128  O   ASP A  10       5.547   0.095  -8.519  1.00  2.62           O  
ATOM    129  CB  ASP A  10       6.711  -0.086 -10.860  1.00  2.62           C  
ATOM    130  CG  ASP A  10       6.989  -0.201 -12.352  1.00  2.62           C  
ATOM    131  OD1 ASP A  10       6.413   0.527 -13.134  1.00  2.62           O  
ATOM    132  OD2 ASP A  10       7.815  -1.032 -12.686  1.00  2.62           O  
ATOM    133  H   ASP A  10       7.760   2.878 -11.140  1.00  2.62           H  
ATOM    134  HA  ASP A  10       5.729   1.821 -10.897  1.00  2.62           H  
ATOM    135 1HB  ASP A  10       7.505  -0.565 -10.313  1.00  2.62           H  
ATOM    136 2HB  ASP A  10       5.809  -0.657 -10.652  1.00  2.62           H  
ATOM    137  N   GLY A  11       6.092   2.211  -8.076  1.00  2.46           N  
ATOM    138  CA  GLY A  11       5.593   2.098  -6.707  1.00  2.46           C  
ATOM    139  C   GLY A  11       6.510   1.327  -5.738  1.00  2.46           C  
ATOM    140  O   GLY A  11       6.046   0.898  -4.677  1.00  2.46           O  
ATOM    141  H   GLY A  11       6.495   3.078  -8.407  1.00  2.46           H  
ATOM    142 1HA  GLY A  11       5.415   3.094  -6.314  1.00  2.46           H  
ATOM    143 2HA  GLY A  11       4.621   1.609  -6.734  1.00  2.46           H  
ATOM    144  N   SER A  12       7.796   1.162  -6.072  1.00  2.36           N  
ATOM    145  CA  SER A  12       8.721   0.414  -5.212  1.00  2.36           C  
ATOM    146  C   SER A  12       8.958   1.119  -3.898  1.00  2.36           C  
ATOM    147  O   SER A  12       8.503   2.246  -3.685  1.00  2.36           O  
ATOM    148  CB  SER A  12      10.097   0.261  -5.824  1.00  2.36           C  
ATOM    149  OG  SER A  12      10.819   1.478  -5.757  1.00  2.36           O  
ATOM    150  H   SER A  12       8.129   1.483  -6.978  1.00  2.36           H  
ATOM    151  HA  SER A  12       8.294  -0.569  -5.011  1.00  2.36           H  
ATOM    152 1HB  SER A  12      10.648  -0.519  -5.307  1.00  2.36           H  
ATOM    153 2HB  SER A  12       9.994  -0.044  -6.858  1.00  2.36           H  
ATOM    154  HG  SER A  12      10.975   1.671  -4.772  1.00  2.36           H  
ATOM    155  N   GLY A  13       9.690   0.446  -3.015  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.031   1.045  -1.744  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.146   2.044  -1.983  1.00  2.33           C  
ATOM    158  O   GLY A  13      11.541   2.270  -3.139  1.00  2.33           O  
ATOM    159  H   GLY A  13      10.017  -0.483  -3.235  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.160   1.548  -1.323  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      10.354   0.278  -1.040  1.00  2.33           H  
ATOM    162  N   HIS A  14      11.664   2.613  -0.888  1.00  2.40           N  
ATOM    163  CA  HIS A  14      12.653   3.689  -0.951  1.00  2.40           C  
ATOM    164  C   HIS A  14      13.820   3.455   0.005  1.00  2.40           C  
ATOM    165  O   HIS A  14      13.752   2.609   0.905  1.00  2.40           O  
ATOM    166  CB  HIS A  14      11.963   5.012  -0.617  1.00  2.40           C  
ATOM    167  CG  HIS A  14      10.798   5.233  -1.521  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      10.919   5.662  -2.837  1.00  2.40           N  
ATOM    169  CD2 HIS A  14       9.476   5.014  -1.317  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       9.717   5.673  -3.393  1.00  2.40           C  
ATOM    171  NE2 HIS A  14       8.836   5.295  -2.491  1.00  2.40           N  
ATOM    172  H   HIS A  14      11.315   2.329   0.017  1.00  2.40           H  
ATOM    173  HA  HIS A  14      13.042   3.767  -1.957  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      11.625   5.013   0.423  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      12.667   5.839  -0.740  1.00  2.40           H  
ATOM    176  HD2 HIS A  14       9.011   4.656  -0.398  1.00  2.40           H  
ATOM    177  HE1 HIS A  14       9.507   5.956  -4.416  1.00  2.40           H  
ATOM    178  HE2 HIS A  14       7.839   5.202  -2.632  1.00  2.40           H  
ATOM    179  N   ILE A  15      14.896   4.210  -0.170  1.00  2.56           N  
ATOM    180  CA  ILE A  15      16.031   4.090   0.721  1.00  2.56           C  
ATOM    181  C   ILE A  15      15.735   4.794   2.020  1.00  2.56           C  
ATOM    182  O   ILE A  15      16.224   5.907   2.249  1.00  2.56           O  
ATOM    183  CB  ILE A  15      17.268   4.750   0.091  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      17.581   4.068  -1.249  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      18.451   4.714   1.065  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      18.604   4.788  -2.085  1.00  2.56           C  
ATOM    187  H   ILE A  15      14.927   4.889  -0.925  1.00  2.56           H  
ATOM    188  HA  ILE A  15      16.224   3.034   0.916  1.00  2.56           H  
ATOM    189  HB  ILE A  15      17.030   5.787  -0.141  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      17.939   3.059  -1.057  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      16.674   4.008  -1.821  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      19.309   5.204   0.608  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      18.186   5.234   1.982  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      18.703   3.679   1.295  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      18.756   4.244  -3.017  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      18.246   5.795  -2.311  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      19.545   4.852  -1.542  1.00  2.56           H  
ATOM    198  N   THR A  16      15.056   4.072   2.914  1.00  2.78           N  
ATOM    199  CA  THR A  16      14.553   4.626   4.171  1.00  2.78           C  
ATOM    200  C   THR A  16      15.660   4.997   5.139  1.00  2.78           C  
ATOM    201  O   THR A  16      15.438   5.734   6.097  1.00  2.78           O  
ATOM    202  CB  THR A  16      13.554   3.667   4.846  1.00  2.78           C  
ATOM    203  OG1 THR A  16      14.184   2.401   5.097  1.00  2.78           O  
ATOM    204  CG2 THR A  16      12.323   3.480   3.965  1.00  2.78           C  
ATOM    205  H   THR A  16      14.751   3.149   2.604  1.00  2.78           H  
ATOM    206  HA  THR A  16      14.008   5.532   3.933  1.00  2.78           H  
ATOM    207  HB  THR A  16      13.237   4.094   5.798  1.00  2.78           H  
ATOM    208  HG1 THR A  16      13.515   1.752   5.332  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      11.621   2.811   4.457  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      11.845   4.447   3.790  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      12.619   3.054   3.022  1.00  2.78           H  
ATOM    212  N   GLY A  17      16.866   4.508   4.875  1.00  3.02           N  
ATOM    213  CA  GLY A  17      18.030   4.862   5.668  1.00  3.02           C  
ATOM    214  C   GLY A  17      18.274   6.376   5.618  1.00  3.02           C  
ATOM    215  O   GLY A  17      18.831   6.948   6.556  1.00  3.02           O  
ATOM    216  H   GLY A  17      16.961   3.887   4.085  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      17.878   4.544   6.700  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      18.904   4.336   5.290  1.00  3.02           H  
ATOM    219  N   ASN A  18      17.899   7.011   4.494  1.00  3.22           N  
ATOM    220  CA  ASN A  18      18.068   8.449   4.311  1.00  3.22           C  
ATOM    221  C   ASN A  18      16.747   9.152   3.984  1.00  3.22           C  
ATOM    222  O   ASN A  18      16.562  10.336   4.300  1.00  3.22           O  
ATOM    223  CB  ASN A  18      19.075   8.714   3.207  1.00  3.22           C  
ATOM    224  CG  ASN A  18      20.455   8.239   3.537  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      21.164   8.856   4.340  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      20.865   7.155   2.925  1.00  3.22           N  
ATOM    227  H   ASN A  18      17.432   6.486   3.759  1.00  3.22           H  
ATOM    228  HA  ASN A  18      18.438   8.876   5.243  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      18.752   8.193   2.310  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      19.100   9.778   2.982  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      21.782   6.798   3.104  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      20.262   6.692   2.278  1.00  3.22           H  
ATOM    233  N   TYR A  19      15.851   8.428   3.318  1.00  3.34           N  
ATOM    234  CA  TYR A  19      14.601   8.975   2.831  1.00  3.34           C  
ATOM    235  C   TYR A  19      13.405   8.150   3.270  1.00  3.34           C  
ATOM    236  O   TYR A  19      12.845   7.372   2.487  1.00  3.34           O  
ATOM    237  CB  TYR A  19      14.659   9.018   1.318  1.00  3.34           C  
ATOM    238  CG  TYR A  19      15.817   9.824   0.802  1.00  3.34           C  
ATOM    239  CD1 TYR A  19      16.951   9.178   0.349  1.00  3.34           C  
ATOM    240  CD2 TYR A  19      15.746  11.199   0.783  1.00  3.34           C  
ATOM    241  CE1 TYR A  19      18.018   9.908  -0.127  1.00  3.34           C  
ATOM    242  CE2 TYR A  19      16.804  11.936   0.316  1.00  3.34           C  
ATOM    243  CZ  TYR A  19      17.940  11.298  -0.143  1.00  3.34           C  
ATOM    244  OH  TYR A  19      19.002  12.038  -0.610  1.00  3.34           O  
ATOM    245  H   TYR A  19      16.049   7.460   3.107  1.00  3.34           H  
ATOM    246  HA  TYR A  19      14.480   9.983   3.225  1.00  3.34           H  
ATOM    247 1HB  TYR A  19      14.738   8.004   0.920  1.00  3.34           H  
ATOM    248 2HB  TYR A  19      13.755   9.444   0.951  1.00  3.34           H  
ATOM    249  HD1 TYR A  19      16.999   8.088   0.374  1.00  3.34           H  
ATOM    250  HD2 TYR A  19      14.855  11.695   1.141  1.00  3.34           H  
ATOM    251  HE1 TYR A  19      18.915   9.401  -0.489  1.00  3.34           H  
ATOM    252  HE2 TYR A  19      16.745  13.024   0.304  1.00  3.34           H  
ATOM    253  HH  TYR A  19      19.599  11.463  -1.095  1.00  3.34           H  
ATOM    254  N   ALA A  20      12.938   8.393   4.491  1.00  3.34           N  
ATOM    255  CA  ALA A  20      11.852   7.604   5.073  1.00  3.34           C  
ATOM    256  C   ALA A  20      10.588   7.675   4.230  1.00  3.34           C  
ATOM    257  O   ALA A  20       9.814   6.723   4.184  1.00  3.34           O  
ATOM    258  CB  ALA A  20      11.549   8.085   6.478  1.00  3.34           C  
ATOM    259  H   ALA A  20      13.413   9.081   5.062  1.00  3.34           H  
ATOM    260  HA  ALA A  20      12.174   6.567   5.121  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      10.760   7.465   6.904  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      12.446   8.002   7.092  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      11.220   9.121   6.448  1.00  3.34           H  
ATOM    264  N   SER A  21      10.382   8.819   3.587  1.00  3.24           N  
ATOM    265  CA  SER A  21       9.211   9.072   2.766  1.00  3.24           C  
ATOM    266  C   SER A  21       9.593   9.498   1.353  1.00  3.24           C  
ATOM    267  O   SER A  21       8.958  10.389   0.783  1.00  3.24           O  
ATOM    268  CB  SER A  21       8.342  10.137   3.397  1.00  3.24           C  
ATOM    269  OG  SER A  21       7.890   9.738   4.664  1.00  3.24           O  
ATOM    270  H   SER A  21      11.075   9.543   3.674  1.00  3.24           H  
ATOM    271  HA  SER A  21       8.636   8.152   2.696  1.00  3.24           H  
ATOM    272 1HB  SER A  21       8.904  11.068   3.482  1.00  3.24           H  
ATOM    273 2HB  SER A  21       7.487  10.330   2.750  1.00  3.24           H  
ATOM    274  HG  SER A  21       7.545   8.847   4.554  1.00  3.24           H  
ATOM    275  N   HIS A  22      10.661   8.905   0.798  1.00  3.09           N  
ATOM    276  CA  HIS A  22      11.121   9.213  -0.573  1.00  3.09           C  
ATOM    277  C   HIS A  22      11.732  10.605  -0.685  1.00  3.09           C  
ATOM    278  O   HIS A  22      12.932  10.753  -0.880  1.00  3.09           O  
ATOM    279  CB  HIS A  22       9.961   9.096  -1.609  1.00  3.09           C  
ATOM    280  CG  HIS A  22      10.321   9.363  -3.057  1.00  3.09           C  
ATOM    281  ND1 HIS A  22      10.974   8.456  -3.852  1.00  3.09           N  
ATOM    282  CD2 HIS A  22      10.084  10.447  -3.834  1.00  3.09           C  
ATOM    283  CE1 HIS A  22      11.116   8.966  -5.068  1.00  3.09           C  
ATOM    284  NE2 HIS A  22      10.586  10.175  -5.076  1.00  3.09           N  
ATOM    285  H   HIS A  22      11.181   8.212   1.341  1.00  3.09           H  
ATOM    286  HA  HIS A  22      11.893   8.495  -0.862  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       9.539   8.096  -1.552  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       9.161   9.773  -1.401  1.00  3.09           H  
ATOM    289  HD1 HIS A  22      11.247   7.513  -3.565  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       9.594  11.403  -3.641  1.00  3.09           H  
ATOM    291  HE1 HIS A  22      11.603   8.411  -5.857  1.00  3.09           H  
ATOM    292  N   ARG A  23      10.894  11.630  -0.691  1.00  2.91           N  
ATOM    293  CA  ARG A  23      11.278  13.055  -0.767  1.00  2.91           C  
ATOM    294  C   ARG A  23      12.048  13.498  -2.038  1.00  2.91           C  
ATOM    295  O   ARG A  23      12.108  14.690  -2.341  1.00  2.91           O  
ATOM    296  CB  ARG A  23      12.142  13.440   0.431  1.00  2.91           C  
ATOM    297  CG  ARG A  23      11.456  13.361   1.791  1.00  2.91           C  
ATOM    298  CD  ARG A  23      12.291  13.985   2.892  1.00  2.91           C  
ATOM    299  NE  ARG A  23      13.501  13.217   3.274  1.00  2.91           N  
ATOM    300  CZ  ARG A  23      14.554  13.772   3.937  1.00  2.91           C  
ATOM    301  NH1 ARG A  23      14.522  15.058   4.219  1.00  2.91           N  
ATOM    302  NH2 ARG A  23      15.617  13.064   4.319  1.00  2.91           N  
ATOM    303  H   ARG A  23       9.917  11.399  -0.526  1.00  2.91           H  
ATOM    304  HA  ARG A  23      10.356  13.636  -0.717  1.00  2.91           H  
ATOM    305 1HB  ARG A  23      13.026  12.829   0.466  1.00  2.91           H  
ATOM    306 2HB  ARG A  23      12.480  14.467   0.303  1.00  2.91           H  
ATOM    307 1HG  ARG A  23      10.503  13.882   1.743  1.00  2.91           H  
ATOM    308 2HG  ARG A  23      11.281  12.312   2.043  1.00  2.91           H  
ATOM    309 1HD  ARG A  23      12.611  14.975   2.573  1.00  2.91           H  
ATOM    310 2HD  ARG A  23      11.668  14.086   3.780  1.00  2.91           H  
ATOM    311  HE  ARG A  23      13.536  12.231   3.062  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23      13.727  15.615   3.944  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23      15.294  15.485   4.712  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23      15.701  12.047   4.166  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23      16.368  13.526   4.806  1.00  2.91           H  
ATOM    316  N   SER A  24      12.598  12.548  -2.785  1.00  2.72           N  
ATOM    317  CA  SER A  24      13.387  12.791  -3.983  1.00  2.72           C  
ATOM    318  C   SER A  24      13.551  11.554  -4.834  1.00  2.72           C  
ATOM    319  O   SER A  24      13.752  10.458  -4.318  1.00  2.72           O  
ATOM    320  CB  SER A  24      14.788  13.248  -3.608  1.00  2.72           C  
ATOM    321  OG  SER A  24      15.618  13.381  -4.761  1.00  2.72           O  
ATOM    322  H   SER A  24      12.511  11.594  -2.459  1.00  2.72           H  
ATOM    323  HA  SER A  24      12.889  13.561  -4.576  1.00  2.72           H  
ATOM    324 1HB  SER A  24      14.739  14.200  -3.078  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.226  12.516  -2.924  1.00  2.72           H  
ATOM    326  HG  SER A  24      15.329  14.196  -5.194  1.00  2.72           H  
ATOM    327  N   LEU A  25      13.639  11.742  -6.146  1.00  2.53           N  
ATOM    328  CA  LEU A  25      13.968  10.641  -7.047  1.00  2.53           C  
ATOM    329  C   LEU A  25      15.237   9.923  -6.589  1.00  2.53           C  
ATOM    330  O   LEU A  25      15.356   8.709  -6.724  1.00  2.53           O  
ATOM    331  CB  LEU A  25      14.134  11.154  -8.486  1.00  2.53           C  
ATOM    332  CG  LEU A  25      14.527  10.102  -9.553  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      13.490   9.000  -9.644  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      14.641  10.787 -10.892  1.00  2.53           C  
ATOM    335  H   LEU A  25      13.462  12.660  -6.524  1.00  2.53           H  
ATOM    336  HA  LEU A  25      13.147   9.928  -7.033  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      13.193  11.603  -8.803  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      14.901  11.928  -8.493  1.00  2.53           H  
ATOM    339  HG  LEU A  25      15.474   9.668  -9.285  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      13.791   8.278 -10.399  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      13.393   8.497  -8.676  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      12.549   9.428  -9.925  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      14.919  10.059 -11.648  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      13.686  11.222 -11.148  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      15.393  11.575 -10.846  1.00  2.53           H  
ATOM    346  N   SER A  26      16.193  10.671  -6.032  1.00  2.36           N  
ATOM    347  CA  SER A  26      17.461  10.104  -5.602  1.00  2.36           C  
ATOM    348  C   SER A  26      17.319   9.086  -4.462  1.00  2.36           C  
ATOM    349  O   SER A  26      18.244   8.317  -4.197  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.400  11.220  -5.189  1.00  2.36           C  
ATOM    351  OG  SER A  26      17.931  11.888  -4.055  1.00  2.36           O  
ATOM    352  H   SER A  26      16.019  11.660  -5.861  1.00  2.36           H  
ATOM    353  HA  SER A  26      17.899   9.585  -6.456  1.00  2.36           H  
ATOM    354 1HB  SER A  26      19.383  10.800  -4.981  1.00  2.36           H  
ATOM    355 2HB  SER A  26      18.512  11.926  -6.009  1.00  2.36           H  
ATOM    356  HG  SER A  26      17.151  12.405  -4.346  1.00  2.36           H  
ATOM    357  N   GLY A  27      16.178   9.091  -3.768  1.00  2.25           N  
ATOM    358  CA  GLY A  27      15.938   8.161  -2.682  1.00  2.25           C  
ATOM    359  C   GLY A  27      15.341   6.845  -3.168  1.00  2.25           C  
ATOM    360  O   GLY A  27      15.093   5.936  -2.376  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.431   9.734  -4.015  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      16.873   7.965  -2.166  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      15.255   8.622  -1.966  1.00  2.25           H  
ATOM    364  N   CYS A  28      15.044   6.745  -4.460  1.00  2.22           N  
ATOM    365  CA  CYS A  28      14.466   5.519  -4.992  1.00  2.22           C  
ATOM    366  C   CYS A  28      15.554   4.555  -5.531  1.00  2.22           C  
ATOM    367  O   CYS A  28      16.313   4.939  -6.419  1.00  2.22           O  
ATOM    368  CB  CYS A  28      13.450   5.821  -6.078  1.00  2.22           C  
ATOM    369  SG  CYS A  28      12.694   4.355  -6.759  1.00  2.22           S  
ATOM    370  H   CYS A  28      15.241   7.519  -5.100  1.00  2.22           H  
ATOM    371  HA  CYS A  28      13.891   5.066  -4.195  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      12.663   6.426  -5.657  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      13.909   6.386  -6.883  1.00  2.22           H  
ATOM    374  HG  CYS A  28      12.052   3.981  -5.628  1.00  2.22           H  
ATOM    375  N   PRO A  29      15.657   3.294  -5.055  1.00  2.31           N  
ATOM    376  CA  PRO A  29      16.614   2.283  -5.503  1.00  2.31           C  
ATOM    377  C   PRO A  29      16.519   1.995  -7.004  1.00  2.31           C  
ATOM    378  O   PRO A  29      17.463   1.499  -7.614  1.00  2.31           O  
ATOM    379  CB  PRO A  29      16.176   1.044  -4.716  1.00  2.31           C  
ATOM    380  CG  PRO A  29      15.504   1.584  -3.496  1.00  2.31           C  
ATOM    381  CD  PRO A  29      14.817   2.845  -3.953  1.00  2.31           C  
ATOM    382  HA  PRO A  29      17.629   2.596  -5.228  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      15.504   0.428  -5.332  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      17.053   0.422  -4.479  1.00  2.31           H  
ATOM    385 1HG  PRO A  29      14.790   0.847  -3.095  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      16.240   1.766  -2.704  1.00  2.31           H  
ATOM    387 1HD  PRO A  29      13.786   2.650  -4.281  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      14.876   3.534  -3.129  1.00  2.31           H  
ATOM    389  N   ARG A  30      15.370   2.312  -7.591  1.00  2.53           N  
ATOM    390  CA  ARG A  30      15.108   2.099  -9.002  1.00  2.53           C  
ATOM    391  C   ARG A  30      15.081   3.422  -9.749  1.00  2.53           C  
ATOM    392  O   ARG A  30      14.446   3.540 -10.800  1.00  2.53           O  
ATOM    393  CB  ARG A  30      13.786   1.393  -9.222  1.00  2.53           C  
ATOM    394  CG  ARG A  30      13.673  -0.005  -8.645  1.00  2.53           C  
ATOM    395  CD  ARG A  30      12.385  -0.640  -9.065  1.00  2.53           C  
ATOM    396  NE  ARG A  30      12.380  -0.908 -10.502  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      11.283  -1.172 -11.247  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      10.099  -1.204 -10.708  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      11.399  -1.390 -12.544  1.00  2.53           N  
ATOM    400  H   ARG A  30      14.631   2.720  -7.038  1.00  2.53           H  
ATOM    401  HA  ARG A  30      15.905   1.481  -9.415  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      12.997   1.983  -8.767  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      13.574   1.335 -10.291  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      14.503  -0.621  -8.992  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      13.687   0.051  -7.555  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      12.247  -1.583  -8.537  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      11.554   0.030  -8.838  1.00  2.53           H  
ATOM    408  HE  ARG A  30      13.268  -0.892 -10.979  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30       9.973  -1.025  -9.718  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30       9.276  -1.367 -11.318  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30      12.301  -1.361 -12.986  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      10.560  -1.568 -13.095  1.00  2.53           H  
ATOM    413  N   ALA A  31      15.801   4.418  -9.237  1.00  2.91           N  
ATOM    414  CA  ALA A  31      15.840   5.732  -9.864  1.00  2.91           C  
ATOM    415  C   ALA A  31      16.608   5.739 -11.165  1.00  2.91           C  
ATOM    416  O   ALA A  31      17.712   6.281 -11.267  1.00  2.91           O  
ATOM    417  CB  ALA A  31      16.500   6.739  -8.954  1.00  2.91           C  
ATOM    418  H   ALA A  31      16.289   4.294  -8.349  1.00  2.91           H  
ATOM    419  HA  ALA A  31      14.815   6.036 -10.070  1.00  2.91           H  
ATOM    420 1HB  ALA A  31      16.501   7.704  -9.429  1.00  2.91           H  
ATOM    421 2HB  ALA A  31      15.957   6.789  -8.030  1.00  2.91           H  
ATOM    422 3HB  ALA A  31      17.522   6.435  -8.753  1.00  2.91           H  
ATOM    423  N   LYS A  32      16.004   5.175 -12.193  1.00  3.43           N  
ATOM    424  CA  LYS A  32      16.632   5.125 -13.496  1.00  3.43           C  
ATOM    425  C   LYS A  32      16.412   6.492 -14.110  1.00  3.43           C  
ATOM    426  O   LYS A  32      15.549   6.683 -14.968  1.00  3.43           O  
ATOM    427  CB  LYS A  32      16.043   4.011 -14.366  1.00  3.43           C  
ATOM    428  CG  LYS A  32      16.134   2.606 -13.753  1.00  3.43           C  
ATOM    429  CD  LYS A  32      17.581   2.175 -13.514  1.00  3.43           C  
ATOM    430  CE  LYS A  32      17.652   0.748 -12.962  1.00  3.43           C  
ATOM    431  NZ  LYS A  32      19.055   0.328 -12.660  1.00  3.43           N  
ATOM    432  H   LYS A  32      15.106   4.731 -12.026  1.00  3.43           H  
ATOM    433  HA  LYS A  32      17.705   4.961 -13.381  1.00  3.43           H  
ATOM    434 1HB  LYS A  32      14.990   4.221 -14.559  1.00  3.43           H  
ATOM    435 2HB  LYS A  32      16.555   3.991 -15.327  1.00  3.43           H  
ATOM    436 1HG  LYS A  32      15.599   2.586 -12.809  1.00  3.43           H  
ATOM    437 2HG  LYS A  32      15.662   1.892 -14.426  1.00  3.43           H  
ATOM    438 1HD  LYS A  32      18.138   2.225 -14.451  1.00  3.43           H  
ATOM    439 2HD  LYS A  32      18.047   2.856 -12.799  1.00  3.43           H  
ATOM    440 1HE  LYS A  32      17.061   0.693 -12.047  1.00  3.43           H  
ATOM    441 2HE  LYS A  32      17.231   0.064 -13.698  1.00  3.43           H  
ATOM    442 1HZ  LYS A  32      19.054  -0.616 -12.301  1.00  3.43           H  
ATOM    443 2HZ  LYS A  32      19.609   0.366 -13.504  1.00  3.43           H  
ATOM    444 3HZ  LYS A  32      19.450   0.951 -11.968  1.00  3.43           H  
ATOM    445  N   LYS A  33      17.222   7.444 -13.650  1.00  4.05           N  
ATOM    446  CA  LYS A  33      17.066   8.872 -13.907  1.00  4.05           C  
ATOM    447  C   LYS A  33      17.007   9.237 -15.371  1.00  4.05           C  
ATOM    448  O   LYS A  33      16.360  10.215 -15.729  1.00  4.05           O  
ATOM    449  CB  LYS A  33      18.216   9.642 -13.261  1.00  4.05           C  
ATOM    450  CG  LYS A  33      18.201   9.671 -11.741  1.00  4.05           C  
ATOM    451  CD  LYS A  33      19.388  10.422 -11.193  1.00  4.05           C  
ATOM    452  CE  LYS A  33      19.387  10.433  -9.676  1.00  4.05           C  
ATOM    453  NZ  LYS A  33      20.594  11.130  -9.143  1.00  4.05           N  
ATOM    454  H   LYS A  33      17.912   7.140 -12.965  1.00  4.05           H  
ATOM    455  HA  LYS A  33      16.129   9.193 -13.453  1.00  4.05           H  
ATOM    456 1HB  LYS A  33      19.164   9.204 -13.574  1.00  4.05           H  
ATOM    457 2HB  LYS A  33      18.202  10.672 -13.615  1.00  4.05           H  
ATOM    458 1HG  LYS A  33      17.309  10.147 -11.393  1.00  4.05           H  
ATOM    459 2HG  LYS A  33      18.220   8.665 -11.355  1.00  4.05           H  
ATOM    460 1HD  LYS A  33      20.304   9.948 -11.543  1.00  4.05           H  
ATOM    461 2HD  LYS A  33      19.367  11.449 -11.554  1.00  4.05           H  
ATOM    462 1HE  LYS A  33      18.492  10.943  -9.319  1.00  4.05           H  
ATOM    463 2HE  LYS A  33      19.377   9.405  -9.309  1.00  4.05           H  
ATOM    464 1HZ  LYS A  33      20.575  11.125  -8.136  1.00  4.05           H  
ATOM    465 2HZ  LYS A  33      21.427  10.655  -9.465  1.00  4.05           H  
ATOM    466 3HZ  LYS A  33      20.605  12.086  -9.474  1.00  4.05           H  
ATOM    467  N   SER A  34      17.654   8.461 -16.232  1.00  4.71           N  
ATOM    468  CA  SER A  34      17.640   8.762 -17.659  1.00  4.71           C  
ATOM    469  C   SER A  34      16.229   8.661 -18.255  1.00  4.71           C  
ATOM    470  O   SER A  34      15.971   9.179 -19.344  1.00  4.71           O  
ATOM    471  CB  SER A  34      18.573   7.826 -18.399  1.00  4.71           C  
ATOM    472  OG  SER A  34      18.098   6.510 -18.359  1.00  4.71           O  
ATOM    473  H   SER A  34      18.158   7.660 -15.888  1.00  4.71           H  
ATOM    474  HA  SER A  34      17.993   9.784 -17.795  1.00  4.71           H  
ATOM    475 1HB  SER A  34      18.655   8.153 -19.435  1.00  4.71           H  
ATOM    476 2HB  SER A  34      19.567   7.872 -17.961  1.00  4.71           H  
ATOM    477  HG  SER A  34      17.151   6.571 -18.533  1.00  4.71           H  
ATOM    478  N   GLY A  35      15.323   7.967 -17.554  1.00  5.31           N  
ATOM    479  CA  GLY A  35      13.945   7.800 -17.984  1.00  5.31           C  
ATOM    480  C   GLY A  35      12.996   8.825 -17.351  1.00  5.31           C  
ATOM    481  O   GLY A  35      11.779   8.737 -17.544  1.00  5.31           O  
ATOM    482  H   GLY A  35      15.584   7.560 -16.656  1.00  5.31           H  
ATOM    483 1HA  GLY A  35      13.892   7.872 -19.068  1.00  5.31           H  
ATOM    484 2HA  GLY A  35      13.616   6.796 -17.717  1.00  5.31           H  
ATOM    485  N   VAL A  36      13.531   9.782 -16.585  1.00  5.81           N  
ATOM    486  CA  VAL A  36      12.671  10.746 -15.913  1.00  5.81           C  
ATOM    487  C   VAL A  36      13.023  12.167 -16.351  1.00  5.81           C  
ATOM    488  O   VAL A  36      14.172  12.596 -16.260  1.00  5.81           O  
ATOM    489  CB  VAL A  36      12.833  10.650 -14.375  1.00  5.81           C  
ATOM    490  CG1 VAL A  36      11.891  11.666 -13.709  1.00  5.81           C  
ATOM    491  CG2 VAL A  36      12.563   9.221 -13.897  1.00  5.81           C  
ATOM    492  H   VAL A  36      14.541   9.842 -16.450  1.00  5.81           H  
ATOM    493  HA  VAL A  36      11.633  10.545 -16.174  1.00  5.81           H  
ATOM    494  HB  VAL A  36      13.858  10.925 -14.106  1.00  5.81           H  
ATOM    495 1HG1 VAL A  36      12.003  11.629 -12.635  1.00  5.81           H  
ATOM    496 2HG1 VAL A  36      12.119  12.662 -14.059  1.00  5.81           H  
ATOM    497 3HG1 VAL A  36      10.869  11.434 -13.971  1.00  5.81           H  
ATOM    498 1HG2 VAL A  36      12.686   9.166 -12.817  1.00  5.81           H  
ATOM    499 2HG2 VAL A  36      11.562   8.939 -14.154  1.00  5.81           H  
ATOM    500 3HG2 VAL A  36      13.267   8.534 -14.374  1.00  5.81           H  
ATOM    501  N   LYS A  37      12.041  12.930 -16.811  1.00  6.19           N  
ATOM    502  CA  LYS A  37      12.371  14.293 -17.186  1.00  6.19           C  
ATOM    503  C   LYS A  37      12.328  15.170 -15.943  1.00  6.19           C  
ATOM    504  O   LYS A  37      11.270  15.378 -15.353  1.00  6.19           O  
ATOM    505  CB  LYS A  37      11.424  14.818 -18.267  1.00  6.19           C  
ATOM    506  CG  LYS A  37      11.794  16.203 -18.783  1.00  6.19           C  
ATOM    507  CD  LYS A  37      10.884  16.655 -19.930  1.00  6.19           C  
ATOM    508  CE  LYS A  37      11.293  18.032 -20.456  1.00  6.19           C  
ATOM    509  NZ  LYS A  37      10.418  18.489 -21.582  1.00  6.19           N  
ATOM    510  H   LYS A  37      11.100  12.574 -16.892  1.00  6.19           H  
ATOM    511  HA  LYS A  37      13.387  14.318 -17.583  1.00  6.19           H  
ATOM    512 1HB  LYS A  37      11.420  14.133 -19.114  1.00  6.19           H  
ATOM    513 2HB  LYS A  37      10.409  14.864 -17.873  1.00  6.19           H  
ATOM    514 1HG  LYS A  37      11.690  16.896 -17.966  1.00  6.19           H  
ATOM    515 2HG  LYS A  37      12.833  16.212 -19.115  1.00  6.19           H  
ATOM    516 1HD  LYS A  37      10.943  15.932 -20.745  1.00  6.19           H  
ATOM    517 2HD  LYS A  37       9.854  16.699 -19.580  1.00  6.19           H  
ATOM    518 1HE  LYS A  37      11.229  18.753 -19.648  1.00  6.19           H  
ATOM    519 2HE  LYS A  37      12.323  17.986 -20.807  1.00  6.19           H  
ATOM    520 1HZ  LYS A  37      10.721  19.402 -21.898  1.00  6.19           H  
ATOM    521 2HZ  LYS A  37      10.478  17.833 -22.347  1.00  6.19           H  
ATOM    522 3HZ  LYS A  37       9.460  18.549 -21.267  1.00  6.19           H  
ATOM    523  N   VAL A  38      13.494  15.671 -15.552  1.00  6.53           N  
ATOM    524  CA  VAL A  38      13.644  16.461 -14.334  1.00  6.53           C  
ATOM    525  C   VAL A  38      14.093  17.887 -14.637  1.00  6.53           C  
ATOM    526  O   VAL A  38      14.267  18.705 -13.739  1.00  6.53           O  
ATOM    527  CB  VAL A  38      14.677  15.786 -13.410  1.00  6.53           C  
ATOM    528  CG1 VAL A  38      14.209  14.390 -13.000  1.00  6.53           C  
ATOM    529  CG2 VAL A  38      16.002  15.684 -14.137  1.00  6.53           C  
ATOM    530  H   VAL A  38      14.317  15.436 -16.092  1.00  6.53           H  
ATOM    531  HA  VAL A  38      12.682  16.499 -13.822  1.00  6.53           H  
ATOM    532  HB  VAL A  38      14.791  16.382 -12.506  1.00  6.53           H  
ATOM    533 1HG1 VAL A  38      14.947  13.930 -12.343  1.00  6.53           H  
ATOM    534 2HG1 VAL A  38      13.254  14.458 -12.480  1.00  6.53           H  
ATOM    535 3HG1 VAL A  38      14.099  13.779 -13.889  1.00  6.53           H  
ATOM    536 1HG2 VAL A  38      16.739  15.215 -13.489  1.00  6.53           H  
ATOM    537 2HG2 VAL A  38      15.874  15.076 -15.040  1.00  6.53           H  
ATOM    538 3HG2 VAL A  38      16.345  16.678 -14.416  1.00  6.53           H  
ATOM    539  N   ALA A  39      14.313  18.158 -15.919  1.00  6.87           N  
ATOM    540  CA  ALA A  39      14.787  19.451 -16.410  1.00  6.87           C  
ATOM    541  C   ALA A  39      13.930  20.701 -16.058  1.00  6.87           C  
ATOM    542  O   ALA A  39      14.511  21.752 -15.800  1.00  6.87           O  
ATOM    543  CB  ALA A  39      14.973  19.381 -17.923  1.00  6.87           C  
ATOM    544  H   ALA A  39      14.140  17.420 -16.584  1.00  6.87           H  
ATOM    545  HA  ALA A  39      15.771  19.612 -15.961  1.00  6.87           H  
ATOM    546 1HB  ALA A  39      15.412  20.317 -18.269  1.00  6.87           H  
ATOM    547 2HB  ALA A  39      15.648  18.556 -18.160  1.00  6.87           H  
ATOM    548 3HB  ALA A  39      14.042  19.222 -18.438  1.00  6.87           H  
ATOM    549  N   PRO A  40      12.572  20.674 -16.099  1.00  7.21           N  
ATOM    550  CA  PRO A  40      11.731  21.834 -15.847  1.00  7.21           C  
ATOM    551  C   PRO A  40      11.961  22.453 -14.480  1.00  7.21           C  
ATOM    552  O   PRO A  40      12.139  21.755 -13.484  1.00  7.21           O  
ATOM    553  CB  PRO A  40      10.312  21.256 -15.947  1.00  7.21           C  
ATOM    554  CG  PRO A  40      10.456  20.052 -16.832  1.00  7.21           C  
ATOM    555  CD  PRO A  40      11.800  19.468 -16.451  1.00  7.21           C  
ATOM    556  HA  PRO A  40      11.908  22.578 -16.638  1.00  7.21           H  
ATOM    557 1HB  PRO A  40       9.940  21.008 -14.942  1.00  7.21           H  
ATOM    558 2HB  PRO A  40       9.628  22.015 -16.361  1.00  7.21           H  
ATOM    559 1HG  PRO A  40       9.622  19.352 -16.659  1.00  7.21           H  
ATOM    560 2HG  PRO A  40      10.402  20.356 -17.886  1.00  7.21           H  
ATOM    561 1HD  PRO A  40      11.673  18.814 -15.584  1.00  7.21           H  
ATOM    562 2HD  PRO A  40      12.208  18.965 -17.301  1.00  7.21           H  
ATOM    563  N   THR A  41      11.898  23.777 -14.437  1.00  7.55           N  
ATOM    564  CA  THR A  41      12.051  24.528 -13.203  1.00  7.55           C  
ATOM    565  C   THR A  41      11.382  25.880 -13.232  1.00  7.55           C  
ATOM    566  O   THR A  41      11.356  26.564 -14.254  1.00  7.55           O  
ATOM    567  CB  THR A  41      13.521  24.747 -12.833  1.00  7.55           C  
ATOM    568  OG1 THR A  41      13.578  25.511 -11.609  1.00  7.55           O  
ATOM    569  CG2 THR A  41      14.227  25.487 -13.922  1.00  7.55           C  
ATOM    570  H   THR A  41      11.750  24.285 -15.297  1.00  7.55           H  
ATOM    571  HA  THR A  41      11.590  23.949 -12.400  1.00  7.55           H  
ATOM    572  HB  THR A  41      14.003  23.778 -12.675  1.00  7.55           H  
ATOM    573  HG1 THR A  41      14.477  25.485 -11.250  1.00  7.55           H  
ATOM    574 1HG2 THR A  41      15.268  25.643 -13.646  1.00  7.55           H  
ATOM    575 2HG2 THR A  41      14.179  24.908 -14.846  1.00  7.55           H  
ATOM    576 3HG2 THR A  41      13.747  26.432 -14.063  1.00  7.55           H  
ATOM    577  N   LYS A  42      10.937  26.302 -12.055  1.00  7.83           N  
ATOM    578  CA  LYS A  42      10.335  27.610 -11.824  1.00  7.83           C  
ATOM    579  C   LYS A  42      11.291  28.754 -12.134  1.00  7.83           C  
ATOM    580  O   LYS A  42      10.864  29.890 -12.340  1.00  7.83           O  
ATOM    581  CB  LYS A  42       9.896  27.730 -10.363  1.00  7.83           C  
ATOM    582  CG  LYS A  42      11.075  27.812  -9.366  1.00  7.83           C  
ATOM    583  CD  LYS A  42      10.617  27.925  -7.920  1.00  7.83           C  
ATOM    584  CE  LYS A  42      11.816  27.914  -6.942  1.00  7.83           C  
ATOM    585  NZ  LYS A  42      12.711  29.129  -7.078  1.00  7.83           N  
ATOM    586  H   LYS A  42      11.026  25.670 -11.273  1.00  7.83           H  
ATOM    587  HA  LYS A  42       9.467  27.711 -12.476  1.00  7.83           H  
ATOM    588 1HB  LYS A  42       9.291  28.627 -10.237  1.00  7.83           H  
ATOM    589 2HB  LYS A  42       9.280  26.874 -10.092  1.00  7.83           H  
ATOM    590 1HG  LYS A  42      11.720  26.941  -9.478  1.00  7.83           H  
ATOM    591 2HG  LYS A  42      11.663  28.699  -9.588  1.00  7.83           H  
ATOM    592 1HD  LYS A  42      10.066  28.857  -7.790  1.00  7.83           H  
ATOM    593 2HD  LYS A  42       9.956  27.094  -7.681  1.00  7.83           H  
ATOM    594 1HE  LYS A  42      11.428  27.879  -5.927  1.00  7.83           H  
ATOM    595 2HE  LYS A  42      12.414  27.020  -7.124  1.00  7.83           H  
ATOM    596 1HZ  LYS A  42      13.462  29.064  -6.415  1.00  7.83           H  
ATOM    597 2HZ  LYS A  42      13.131  29.199  -8.029  1.00  7.83           H  
ATOM    598 3HZ  LYS A  42      12.183  29.962  -6.902  1.00  7.83           H  
ATOM    599  N   ASP A  43      12.588  28.454 -12.150  1.00  8.01           N  
ATOM    600  CA  ASP A  43      13.599  29.468 -12.375  1.00  8.01           C  
ATOM    601  C   ASP A  43      13.836  29.785 -13.859  1.00  8.01           C  
ATOM    602  O   ASP A  43      14.559  30.729 -14.180  1.00  8.01           O  
ATOM    603  CB  ASP A  43      14.904  29.005 -11.732  1.00  8.01           C  
ATOM    604  CG  ASP A  43      14.798  28.900 -10.186  1.00  8.01           C  
ATOM    605  OD1 ASP A  43      13.968  29.576  -9.587  1.00  8.01           O  
ATOM    606  OD2 ASP A  43      15.525  28.125  -9.626  1.00  8.01           O  
ATOM    607  H   ASP A  43      12.877  27.488 -11.985  1.00  8.01           H  
ATOM    608  HA  ASP A  43      13.272  30.384 -11.884  1.00  8.01           H  
ATOM    609 1HB  ASP A  43      15.178  28.030 -12.136  1.00  8.01           H  
ATOM    610 2HB  ASP A  43      15.702  29.702 -11.985  1.00  8.01           H  
ATOM    611  N   ASP A  44      13.288  28.969 -14.764  1.00  8.11           N  
ATOM    612  CA  ASP A  44      13.494  29.173 -16.196  1.00  8.11           C  
ATOM    613  C   ASP A  44      12.241  29.767 -16.834  1.00  8.11           C  
ATOM    614  O   ASP A  44      11.219  29.952 -16.177  1.00  8.11           O  
ATOM    615  CB  ASP A  44      13.901  27.850 -16.876  1.00  8.11           C  
ATOM    616  CG  ASP A  44      14.740  28.004 -18.188  1.00  8.11           C  
ATOM    617  OD1 ASP A  44      14.702  29.058 -18.794  1.00  8.11           O  
ATOM    618  OD2 ASP A  44      15.416  27.065 -18.544  1.00  8.11           O  
ATOM    619  H   ASP A  44      12.680  28.203 -14.467  1.00  8.11           H  
ATOM    620  HA  ASP A  44      14.309  29.883 -16.334  1.00  8.11           H  
ATOM    621 1HB  ASP A  44      14.480  27.260 -16.181  1.00  8.11           H  
ATOM    622 2HB  ASP A  44      12.995  27.283 -17.107  1.00  8.11           H  
ATOM    623  N   LYS A  45      12.332  30.086 -18.119  1.00  8.17           N  
ATOM    624  CA  LYS A  45      11.186  30.584 -18.875  1.00  8.17           C  
ATOM    625  C   LYS A  45      10.093  29.522 -18.882  1.00  8.17           C  
ATOM    626  O   LYS A  45      10.363  28.350 -19.143  1.00  8.17           O  
ATOM    627  CB  LYS A  45      11.588  30.952 -20.301  1.00  8.17           C  
ATOM    628  CG  LYS A  45      10.461  31.561 -21.138  1.00  8.17           C  
ATOM    629  CD  LYS A  45      10.947  31.990 -22.520  1.00  8.17           C  
ATOM    630  CE  LYS A  45       9.809  32.582 -23.343  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      10.266  33.015 -24.694  1.00  8.17           N  
ATOM    632  H   LYS A  45      13.227  29.930 -18.578  1.00  8.17           H  
ATOM    633  HA  LYS A  45      10.794  31.470 -18.377  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      12.409  31.667 -20.274  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      11.948  30.060 -20.815  1.00  8.17           H  
ATOM    636 1HG  LYS A  45       9.662  30.822 -21.261  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      10.051  32.426 -20.620  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      11.739  32.734 -22.416  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      11.351  31.124 -23.045  1.00  8.17           H  
ATOM    640 1HE  LYS A  45       9.025  31.832 -23.457  1.00  8.17           H  
ATOM    641 2HE  LYS A  45       9.399  33.443 -22.816  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45       9.486  33.402 -25.208  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      10.985  33.719 -24.597  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      10.637  32.221 -25.195  1.00  8.17           H  
ATOM    645  N   GLU A  46       8.857  29.917 -18.606  1.00  8.25           N  
ATOM    646  CA  GLU A  46       7.780  28.939 -18.589  1.00  8.25           C  
ATOM    647  C   GLU A  46       7.661  28.226 -19.937  1.00  8.25           C  
ATOM    648  O   GLU A  46       7.709  28.856 -20.993  1.00  8.25           O  
ATOM    649  CB  GLU A  46       6.455  29.612 -18.216  1.00  8.25           C  
ATOM    650  CG  GLU A  46       6.378  30.115 -16.779  1.00  8.25           C  
ATOM    651  CD  GLU A  46       5.032  30.722 -16.422  1.00  8.25           C  
ATOM    652  OE1 GLU A  46       4.193  30.833 -17.282  1.00  8.25           O  
ATOM    653  OE2 GLU A  46       4.853  31.070 -15.279  1.00  8.25           O  
ATOM    654  H   GLU A  46       8.670  30.884 -18.392  1.00  8.25           H  
ATOM    655  HA  GLU A  46       8.011  28.190 -17.831  1.00  8.25           H  
ATOM    656 1HB  GLU A  46       6.278  30.458 -18.878  1.00  8.25           H  
ATOM    657 2HB  GLU A  46       5.645  28.904 -18.353  1.00  8.25           H  
ATOM    658 1HG  GLU A  46       6.577  29.281 -16.107  1.00  8.25           H  
ATOM    659 2HG  GLU A  46       7.161  30.859 -16.627  1.00  8.25           H  
ATOM    660  N   ASP A  47       7.500  26.902 -19.874  1.00  8.34           N  
ATOM    661  CA  ASP A  47       7.360  26.023 -21.035  1.00  8.34           C  
ATOM    662  C   ASP A  47       5.963  26.121 -21.661  1.00  8.34           C  
ATOM    663  O   ASP A  47       4.993  25.747 -21.001  1.00  8.34           O  
ATOM    664  CB  ASP A  47       7.641  24.568 -20.632  1.00  8.34           C  
ATOM    665  CG  ASP A  47       7.623  23.520 -21.798  1.00  8.34           C  
ATOM    666  OD1 ASP A  47       6.786  23.593 -22.694  1.00  8.34           O  
ATOM    667  OD2 ASP A  47       8.462  22.640 -21.757  1.00  8.34           O  
ATOM    668  H   ASP A  47       7.491  26.485 -18.956  1.00  8.34           H  
ATOM    669  HA  ASP A  47       8.137  26.294 -21.734  1.00  8.34           H  
ATOM    670 1HB  ASP A  47       8.618  24.515 -20.146  1.00  8.34           H  
ATOM    671 2HB  ASP A  47       6.914  24.274 -19.907  1.00  8.34           H  
ATOM    672  N   PRO A  48       5.820  26.546 -22.930  1.00  8.48           N  
ATOM    673  CA  PRO A  48       4.565  26.740 -23.642  1.00  8.48           C  
ATOM    674  C   PRO A  48       3.559  25.595 -23.516  1.00  8.48           C  
ATOM    675  O   PRO A  48       2.359  25.846 -23.609  1.00  8.48           O  
ATOM    676  CB  PRO A  48       5.035  26.872 -25.093  1.00  8.48           C  
ATOM    677  CG  PRO A  48       6.405  27.481 -24.988  1.00  8.48           C  
ATOM    678  CD  PRO A  48       7.013  26.866 -23.752  1.00  8.48           C  
ATOM    679  HA  PRO A  48       4.117  27.682 -23.316  1.00  8.48           H  
ATOM    680 1HB  PRO A  48       5.032  25.880 -25.578  1.00  8.48           H  
ATOM    681 2HB  PRO A  48       4.328  27.501 -25.653  1.00  8.48           H  
ATOM    682 1HG  PRO A  48       6.986  27.264 -25.895  1.00  8.48           H  
ATOM    683 2HG  PRO A  48       6.324  28.577 -24.916  1.00  8.48           H  
ATOM    684 1HD  PRO A  48       7.581  25.949 -23.993  1.00  8.48           H  
ATOM    685 2HD  PRO A  48       7.628  27.649 -23.278  1.00  8.48           H  
ATOM    686  N   GLU A  49       4.015  24.346 -23.324  1.00  8.64           N  
ATOM    687  CA  GLU A  49       3.048  23.247 -23.235  1.00  8.64           C  
ATOM    688  C   GLU A  49       2.624  22.904 -21.796  1.00  8.64           C  
ATOM    689  O   GLU A  49       1.782  22.027 -21.585  1.00  8.64           O  
ATOM    690  CB  GLU A  49       3.569  22.026 -23.975  1.00  8.64           C  
ATOM    691  CG  GLU A  49       3.783  22.299 -25.470  1.00  8.64           C  
ATOM    692  CD  GLU A  49       2.505  22.728 -26.195  1.00  8.64           C  
ATOM    693  OE1 GLU A  49       1.499  22.085 -26.049  1.00  8.64           O  
ATOM    694  OE2 GLU A  49       2.552  23.735 -26.883  1.00  8.64           O  
ATOM    695  H   GLU A  49       5.023  24.147 -23.212  1.00  8.64           H  
ATOM    696  HA  GLU A  49       2.148  23.560 -23.759  1.00  8.64           H  
ATOM    697 1HB  GLU A  49       4.529  21.724 -23.543  1.00  8.64           H  
ATOM    698 2HB  GLU A  49       2.875  21.196 -23.863  1.00  8.64           H  
ATOM    699 1HG  GLU A  49       4.530  23.089 -25.572  1.00  8.64           H  
ATOM    700 2HG  GLU A  49       4.180  21.401 -25.938  1.00  8.64           H  
ATOM    701  N   LEU A  50       3.190  23.609 -20.814  1.00  8.82           N  
ATOM    702  CA  LEU A  50       2.787  23.469 -19.414  1.00  8.82           C  
ATOM    703  C   LEU A  50       1.869  24.662 -19.181  1.00  8.82           C  
ATOM    704  O   LEU A  50       0.985  24.665 -18.319  1.00  8.82           O  
ATOM    705  CB  LEU A  50       3.986  23.460 -18.456  1.00  8.82           C  
ATOM    706  CG  LEU A  50       5.005  22.322 -18.694  1.00  8.82           C  
ATOM    707  CD1 LEU A  50       6.157  22.439 -17.686  1.00  8.82           C  
ATOM    708  CD2 LEU A  50       4.306  20.986 -18.584  1.00  8.82           C  
ATOM    709  H   LEU A  50       3.889  24.307 -21.044  1.00  8.82           H  
ATOM    710  HA  LEU A  50       2.214  22.551 -19.282  1.00  8.82           H  
ATOM    711 1HB  LEU A  50       4.512  24.408 -18.564  1.00  8.82           H  
ATOM    712 2HB  LEU A  50       3.618  23.378 -17.436  1.00  8.82           H  
ATOM    713  HG  LEU A  50       5.424  22.419 -19.699  1.00  8.82           H  
ATOM    714 1HD1 LEU A  50       6.884  21.646 -17.870  1.00  8.82           H  
ATOM    715 2HD1 LEU A  50       6.646  23.402 -17.790  1.00  8.82           H  
ATOM    716 3HD1 LEU A  50       5.766  22.345 -16.674  1.00  8.82           H  
ATOM    717 1HD2 LEU A  50       5.021  20.183 -18.764  1.00  8.82           H  
ATOM    718 2HD2 LEU A  50       3.885  20.878 -17.583  1.00  8.82           H  
ATOM    719 3HD2 LEU A  50       3.505  20.934 -19.323  1.00  8.82           H  
ATOM    720  N   MET A  51       2.096  25.659 -20.033  1.00  9.00           N  
ATOM    721  CA  MET A  51       1.341  26.898 -20.136  1.00  9.00           C  
ATOM    722  C   MET A  51       0.117  26.544 -20.970  1.00  9.00           C  
ATOM    723  O   MET A  51      -0.090  25.371 -21.276  1.00  9.00           O  
ATOM    724  CB  MET A  51       2.148  27.993 -20.822  1.00  9.00           C  
ATOM    725  CG  MET A  51       3.387  28.452 -20.093  1.00  9.00           C  
ATOM    726  SD  MET A  51       4.334  29.629 -21.068  1.00  9.00           S  
ATOM    727  CE  MET A  51       3.342  31.086 -20.882  1.00  9.00           C  
ATOM    728  H   MET A  51       2.897  25.549 -20.656  1.00  9.00           H  
ATOM    729  HA  MET A  51       1.019  27.224 -19.145  1.00  9.00           H  
ATOM    730 1HB  MET A  51       2.434  27.656 -21.796  1.00  9.00           H  
ATOM    731 2HB  MET A  51       1.524  28.871 -20.962  1.00  9.00           H  
ATOM    732 1HG  MET A  51       3.102  28.938 -19.157  1.00  9.00           H  
ATOM    733 2HG  MET A  51       4.019  27.616 -19.851  1.00  9.00           H  
ATOM    734 1HE  MET A  51       3.800  31.907 -21.434  1.00  9.00           H  
ATOM    735 2HE  MET A  51       2.339  30.899 -21.264  1.00  9.00           H  
ATOM    736 3HE  MET A  51       3.287  31.348 -19.820  1.00  9.00           H  
ATOM    737  N   LYS A  52      -0.763  27.512 -21.236  1.00  9.15           N  
ATOM    738  CA  LYS A  52      -2.001  27.324 -22.031  1.00  9.15           C  
ATOM    739  C   LYS A  52      -3.105  26.600 -21.251  1.00  9.15           C  
ATOM    740  O   LYS A  52      -4.209  27.125 -21.120  1.00  9.15           O  
ATOM    741  CB  LYS A  52      -1.719  26.513 -23.321  1.00  9.15           C  
ATOM    742  CG  LYS A  52      -0.794  27.170 -24.357  1.00  9.15           C  
ATOM    743  CD  LYS A  52      -0.525  26.192 -25.517  1.00  9.15           C  
ATOM    744  CE  LYS A  52       0.396  26.786 -26.576  1.00  9.15           C  
ATOM    745  NZ  LYS A  52       0.734  25.795 -27.659  1.00  9.15           N  
ATOM    746  H   LYS A  52      -0.551  28.441 -20.911  1.00  9.15           H  
ATOM    747  HA  LYS A  52      -2.380  28.308 -22.310  1.00  9.15           H  
ATOM    748 1HB  LYS A  52      -1.379  25.509 -23.130  1.00  9.15           H  
ATOM    749 2HB  LYS A  52      -2.672  26.395 -23.836  1.00  9.15           H  
ATOM    750 1HG  LYS A  52      -1.250  28.079 -24.746  1.00  9.15           H  
ATOM    751 2HG  LYS A  52       0.160  27.423 -23.892  1.00  9.15           H  
ATOM    752 1HD  LYS A  52      -0.043  25.289 -25.116  1.00  9.15           H  
ATOM    753 2HD  LYS A  52      -1.465  25.903 -25.980  1.00  9.15           H  
ATOM    754 1HE  LYS A  52      -0.103  27.640 -27.024  1.00  9.15           H  
ATOM    755 2HE  LYS A  52       1.324  27.121 -26.104  1.00  9.15           H  
ATOM    756 1HZ  LYS A  52       1.331  26.234 -28.335  1.00  9.15           H  
ATOM    757 2HZ  LYS A  52       1.240  24.976 -27.265  1.00  9.15           H  
ATOM    758 3HZ  LYS A  52      -0.105  25.478 -28.107  1.00  9.15           H  
ATOM    759  N   CYS A  53      -2.777  25.416 -20.734  1.00  9.22           N  
ATOM    760  CA  CYS A  53      -3.625  24.539 -19.926  1.00  9.22           C  
ATOM    761  C   CYS A  53      -4.699  23.899 -20.813  1.00  9.22           C  
ATOM    762  O   CYS A  53      -5.808  24.417 -20.921  1.00  9.22           O  
ATOM    763  CB  CYS A  53      -4.280  25.333 -18.783  1.00  9.22           C  
ATOM    764  SG  CYS A  53      -5.065  24.311 -17.495  1.00  9.22           S  
ATOM    765  H   CYS A  53      -1.828  25.116 -20.927  1.00  9.22           H  
ATOM    766  HA  CYS A  53      -3.007  23.760 -19.484  1.00  9.22           H  
ATOM    767 1HB  CYS A  53      -3.531  25.961 -18.302  1.00  9.22           H  
ATOM    768 2HB  CYS A  53      -5.043  25.996 -19.185  1.00  9.22           H  
ATOM    769  N   PRO A  54      -4.376  22.800 -21.531  1.00  9.23           N  
ATOM    770  CA  PRO A  54      -5.244  22.150 -22.504  1.00  9.23           C  
ATOM    771  C   PRO A  54      -6.595  21.799 -21.919  1.00  9.23           C  
ATOM    772  O   PRO A  54      -6.680  21.085 -20.919  1.00  9.23           O  
ATOM    773  CB  PRO A  54      -4.450  20.885 -22.849  1.00  9.23           C  
ATOM    774  CG  PRO A  54      -3.007  21.274 -22.614  1.00  9.23           C  
ATOM    775  CD  PRO A  54      -3.047  22.168 -21.391  1.00  9.23           C  
ATOM    776  HA  PRO A  54      -5.358  22.802 -23.383  1.00  9.23           H  
ATOM    777 1HB  PRO A  54      -4.780  20.049 -22.213  1.00  9.23           H  
ATOM    778 2HB  PRO A  54      -4.648  20.593 -23.889  1.00  9.23           H  
ATOM    779 1HG  PRO A  54      -2.385  20.378 -22.460  1.00  9.23           H  
ATOM    780 2HG  PRO A  54      -2.598  21.794 -23.496  1.00  9.23           H  
ATOM    781 1HD  PRO A  54      -2.989  21.574 -20.463  1.00  9.23           H  
ATOM    782 2HD  PRO A  54      -2.230  22.902 -21.470  1.00  9.23           H  
ATOM    783  N   VAL A  55      -7.650  22.164 -22.632  1.00  9.19           N  
ATOM    784  CA  VAL A  55      -9.016  21.990 -22.154  1.00  9.19           C  
ATOM    785  C   VAL A  55      -9.383  20.659 -21.472  1.00  9.19           C  
ATOM    786  O   VAL A  55      -9.713  20.690 -20.285  1.00  9.19           O  
ATOM    787  CB  VAL A  55     -10.013  22.308 -23.287  1.00  9.19           C  
ATOM    788  CG1 VAL A  55     -11.428  21.918 -22.869  1.00  9.19           C  
ATOM    789  CG2 VAL A  55      -9.947  23.786 -23.590  1.00  9.19           C  
ATOM    790  H   VAL A  55      -7.501  22.682 -23.489  1.00  9.19           H  
ATOM    791  HA  VAL A  55      -9.174  22.771 -21.407  1.00  9.19           H  
ATOM    792  HB  VAL A  55      -9.756  21.761 -24.176  1.00  9.19           H  
ATOM    793 1HG1 VAL A  55     -12.119  22.157 -23.677  1.00  9.19           H  
ATOM    794 2HG1 VAL A  55     -11.487  20.856 -22.662  1.00  9.19           H  
ATOM    795 3HG1 VAL A  55     -11.709  22.474 -21.976  1.00  9.19           H  
ATOM    796 1HG2 VAL A  55     -10.643  24.024 -24.395  1.00  9.19           H  
ATOM    797 2HG2 VAL A  55     -10.212  24.353 -22.697  1.00  9.19           H  
ATOM    798 3HG2 VAL A  55      -8.935  24.048 -23.897  1.00  9.19           H  
ATOM    799  N   PRO A  56      -9.271  19.468 -22.106  1.00  9.08           N  
ATOM    800  CA  PRO A  56      -9.709  18.202 -21.538  1.00  9.08           C  
ATOM    801  C   PRO A  56      -9.000  17.793 -20.249  1.00  9.08           C  
ATOM    802  O   PRO A  56      -9.485  16.914 -19.535  1.00  9.08           O  
ATOM    803  CB  PRO A  56      -9.416  17.206 -22.667  1.00  9.08           C  
ATOM    804  CG  PRO A  56      -8.347  17.859 -23.501  1.00  9.08           C  
ATOM    805  CD  PRO A  56      -8.655  19.327 -23.452  1.00  9.08           C  
ATOM    806  HA  PRO A  56     -10.793  18.262 -21.361  1.00  9.08           H  
ATOM    807 1HB  PRO A  56      -9.085  16.247 -22.235  1.00  9.08           H  
ATOM    808 2HB  PRO A  56     -10.335  16.999 -23.233  1.00  9.08           H  
ATOM    809 1HG  PRO A  56      -7.354  17.623 -23.090  1.00  9.08           H  
ATOM    810 2HG  PRO A  56      -8.371  17.458 -24.525  1.00  9.08           H  
ATOM    811 1HD  PRO A  56      -7.721  19.845 -23.558  1.00  9.08           H  
ATOM    812 2HD  PRO A  56      -9.368  19.571 -24.239  1.00  9.08           H  
ATOM    813  N   GLY A  57      -7.829  18.367 -19.975  1.00  8.92           N  
ATOM    814  CA  GLY A  57      -7.095  18.025 -18.770  1.00  8.92           C  
ATOM    815  C   GLY A  57      -6.735  19.277 -17.986  1.00  8.92           C  
ATOM    816  O   GLY A  57      -5.850  19.243 -17.129  1.00  8.92           O  
ATOM    817  H   GLY A  57      -7.453  19.115 -20.557  1.00  8.92           H  
ATOM    818 1HA  GLY A  57      -7.695  17.364 -18.145  1.00  8.92           H  
ATOM    819 2HA  GLY A  57      -6.188  17.486 -19.039  1.00  8.92           H  
ATOM    820  N   CYS A  58      -7.382  20.395 -18.303  1.00  8.74           N  
ATOM    821  CA  CYS A  58      -7.029  21.643 -17.654  1.00  8.74           C  
ATOM    822  C   CYS A  58      -7.405  21.672 -16.178  1.00  8.74           C  
ATOM    823  O   CYS A  58      -8.523  21.326 -15.795  1.00  8.74           O  
ATOM    824  CB  CYS A  58      -7.638  22.850 -18.374  1.00  8.74           C  
ATOM    825  SG  CYS A  58      -7.141  24.444 -17.674  1.00  8.74           S  
ATOM    826  H   CYS A  58      -8.119  20.393 -19.008  1.00  8.74           H  
ATOM    827  HA  CYS A  58      -5.951  21.723 -17.731  1.00  8.74           H  
ATOM    828 1HB  CYS A  58      -7.351  22.848 -19.407  1.00  8.74           H  
ATOM    829 2HB  CYS A  58      -8.723  22.781 -18.348  1.00  8.74           H  
ATOM    830  N   VAL A  59      -6.456  22.102 -15.354  1.00  8.57           N  
ATOM    831  CA  VAL A  59      -6.622  22.196 -13.910  1.00  8.57           C  
ATOM    832  C   VAL A  59      -6.717  23.642 -13.430  1.00  8.57           C  
ATOM    833  O   VAL A  59      -6.848  23.905 -12.235  1.00  8.57           O  
ATOM    834  CB  VAL A  59      -5.419  21.537 -13.233  1.00  8.57           C  
ATOM    835  CG1 VAL A  59      -5.342  20.075 -13.627  1.00  8.57           C  
ATOM    836  CG2 VAL A  59      -4.158  22.281 -13.662  1.00  8.57           C  
ATOM    837  H   VAL A  59      -5.566  22.358 -15.756  1.00  8.57           H  
ATOM    838  HA  VAL A  59      -7.532  21.668 -13.631  1.00  8.57           H  
ATOM    839  HB  VAL A  59      -5.535  21.586 -12.151  1.00  8.57           H  
ATOM    840 1HG1 VAL A  59      -4.485  19.608 -13.143  1.00  8.57           H  
ATOM    841 2HG1 VAL A  59      -6.254  19.566 -13.319  1.00  8.57           H  
ATOM    842 3HG1 VAL A  59      -5.232  19.993 -14.709  1.00  8.57           H  
ATOM    843 1HG2 VAL A  59      -3.289  21.830 -13.188  1.00  8.57           H  
ATOM    844 2HG2 VAL A  59      -4.055  22.223 -14.746  1.00  8.57           H  
ATOM    845 3HG2 VAL A  59      -4.233  23.328 -13.362  1.00  8.57           H  
ATOM    846  N   GLY A  60      -6.629  24.571 -14.366  1.00  8.45           N  
ATOM    847  CA  GLY A  60      -6.667  25.996 -14.083  1.00  8.45           C  
ATOM    848  C   GLY A  60      -5.779  26.764 -15.052  1.00  8.45           C  
ATOM    849  O   GLY A  60      -4.597  26.980 -14.785  1.00  8.45           O  
ATOM    850  H   GLY A  60      -6.535  24.270 -15.328  1.00  8.45           H  
ATOM    851 1HA  GLY A  60      -7.693  26.355 -14.163  1.00  8.45           H  
ATOM    852 2HA  GLY A  60      -6.339  26.175 -13.061  1.00  8.45           H  
TER     853
ENDMDL

REMARK ID 641873 MODEL 4 line_15_sample17
PFRMAT TS
TARGET line_15_sample17
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      -1.602   0.926   1.698  1.00  3.82           N  
ATOM      2  CA  ASP A   1      -0.949   1.085   0.405  1.00  3.82           C  
ATOM      3  C   ASP A   1      -0.493   2.526   0.216  1.00  3.82           C  
ATOM      4  O   ASP A   1      -0.825   3.410   1.006  1.00  3.82           O  
ATOM      5  CB  ASP A   1      -1.880   0.637  -0.736  1.00  3.82           C  
ATOM      6  CG  ASP A   1      -1.132   0.200  -2.039  1.00  3.82           C  
ATOM      7  OD1 ASP A   1      -1.782  -0.280  -2.941  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       0.066   0.409  -2.123  1.00  3.82           O  
ATOM      9 1H   ASP A   1      -1.691  -0.055   1.913  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -1.047   1.378   2.410  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -2.518   1.350   1.667  1.00  3.82           H  
ATOM     12  HA  ASP A   1      -0.064   0.448   0.385  1.00  3.82           H  
ATOM     13 1HB  ASP A   1      -2.502  -0.190  -0.395  1.00  3.82           H  
ATOM     14 2HB  ASP A   1      -2.548   1.464  -0.992  1.00  3.82           H  
ATOM     15  N   LEU A   2       0.303   2.744  -0.815  1.00  3.58           N  
ATOM     16  CA  LEU A   2       0.843   4.067  -1.116  1.00  3.58           C  
ATOM     17  C   LEU A   2      -0.225   5.112  -1.404  1.00  3.58           C  
ATOM     18  O   LEU A   2      -1.140   4.895  -2.197  1.00  3.58           O  
ATOM     19  CB  LEU A   2       1.807   4.003  -2.309  1.00  3.58           C  
ATOM     20  CG  LEU A   2       2.467   5.348  -2.700  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       3.348   5.818  -1.580  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       3.283   5.158  -3.968  1.00  3.58           C  
ATOM     23  H   LEU A   2       0.521   1.949  -1.418  1.00  3.58           H  
ATOM     24  HA  LEU A   2       1.406   4.401  -0.247  1.00  3.58           H  
ATOM     25 1HB  LEU A   2       2.598   3.292  -2.082  1.00  3.58           H  
ATOM     26 2HB  LEU A   2       1.254   3.639  -3.180  1.00  3.58           H  
ATOM     27  HG  LEU A   2       1.696   6.100  -2.878  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       3.806   6.766  -1.857  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       2.759   5.955  -0.679  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       4.110   5.069  -1.405  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       3.749   6.093  -4.256  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       4.058   4.411  -3.806  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       2.632   4.834  -4.754  1.00  3.58           H  
ATOM     34  N   LYS A   3      -0.098   6.249  -0.732  1.00  3.38           N  
ATOM     35  CA  LYS A   3      -0.992   7.374  -0.928  1.00  3.38           C  
ATOM     36  C   LYS A   3      -0.258   8.682  -0.676  1.00  3.38           C  
ATOM     37  O   LYS A   3       0.440   8.835   0.324  1.00  3.38           O  
ATOM     38  CB  LYS A   3      -2.210   7.275  -0.008  1.00  3.38           C  
ATOM     39  CG  LYS A   3      -3.258   8.380  -0.218  1.00  3.38           C  
ATOM     40  CD  LYS A   3      -4.482   8.153   0.658  1.00  3.38           C  
ATOM     41  CE  LYS A   3      -5.514   9.251   0.458  1.00  3.38           C  
ATOM     42  NZ  LYS A   3      -6.714   9.050   1.317  1.00  3.38           N  
ATOM     43  H   LYS A   3       0.659   6.337  -0.072  1.00  3.38           H  
ATOM     44  HA  LYS A   3      -1.329   7.373  -1.965  1.00  3.38           H  
ATOM     45 1HB  LYS A   3      -2.699   6.310  -0.159  1.00  3.38           H  
ATOM     46 2HB  LYS A   3      -1.884   7.318   1.030  1.00  3.38           H  
ATOM     47 1HG  LYS A   3      -2.825   9.352   0.034  1.00  3.38           H  
ATOM     48 2HG  LYS A   3      -3.564   8.404  -1.263  1.00  3.38           H  
ATOM     49 1HD  LYS A   3      -4.933   7.190   0.415  1.00  3.38           H  
ATOM     50 2HD  LYS A   3      -4.179   8.142   1.703  1.00  3.38           H  
ATOM     51 1HE  LYS A   3      -5.062  10.214   0.697  1.00  3.38           H  
ATOM     52 2HE  LYS A   3      -5.828   9.255  -0.584  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3      -7.373   9.798   1.152  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3      -7.145   8.165   1.092  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3      -6.438   9.053   2.288  1.00  3.38           H  
ATOM     56  N   CYS A   4      -0.428   9.624  -1.590  1.00  3.23           N  
ATOM     57  CA  CYS A   4       0.143  10.955  -1.460  1.00  3.23           C  
ATOM     58  C   CYS A   4      -0.645  11.720  -0.384  1.00  3.23           C  
ATOM     59  O   CYS A   4      -1.862  11.869  -0.513  1.00  3.23           O  
ATOM     60  CB  CYS A   4       0.066  11.664  -2.814  1.00  3.23           C  
ATOM     61  SG  CYS A   4       0.816  13.270  -2.935  1.00  3.23           S  
ATOM     62  H   CYS A   4      -0.982   9.404  -2.405  1.00  3.23           H  
ATOM     63  HA  CYS A   4       1.188  10.862  -1.176  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       0.519  11.047  -3.565  1.00  3.23           H  
ATOM     65 2HB  CYS A   4      -0.974  11.774  -3.090  1.00  3.23           H  
ATOM     66  N   PRO A   5      -0.030  12.239   0.696  1.00  3.12           N  
ATOM     67  CA  PRO A   5      -0.692  12.866   1.846  1.00  3.12           C  
ATOM     68  C   PRO A   5      -1.188  14.285   1.589  1.00  3.12           C  
ATOM     69  O   PRO A   5      -0.763  15.244   2.237  1.00  3.12           O  
ATOM     70  CB  PRO A   5       0.425  12.856   2.885  1.00  3.12           C  
ATOM     71  CG  PRO A   5       1.669  13.020   2.068  1.00  3.12           C  
ATOM     72  CD  PRO A   5       1.409  12.220   0.794  1.00  3.12           C  
ATOM     73  HA  PRO A   5      -1.527  12.222   2.167  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       0.275  13.674   3.605  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       0.407  11.915   3.455  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       1.842  14.085   1.864  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       2.541  12.654   2.628  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       1.834  12.736  -0.065  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       1.787  11.192   0.914  1.00  3.12           H  
ATOM     80  N   THR A   6      -2.080  14.394   0.630  1.00  3.04           N  
ATOM     81  CA  THR A   6      -2.684  15.638   0.190  1.00  3.04           C  
ATOM     82  C   THR A   6      -4.076  15.398  -0.383  1.00  3.04           C  
ATOM     83  O   THR A   6      -4.335  14.320  -0.896  1.00  3.04           O  
ATOM     84  CB  THR A   6      -1.817  16.258  -0.908  1.00  3.04           C  
ATOM     85  OG1 THR A   6      -2.391  17.500  -1.367  1.00  3.04           O  
ATOM     86  CG2 THR A   6      -1.749  15.304  -1.977  1.00  3.04           C  
ATOM     87  H   THR A   6      -2.345  13.528   0.162  1.00  3.04           H  
ATOM     88  HA  THR A   6      -2.725  16.308   1.043  1.00  3.04           H  
ATOM     89  HB  THR A   6      -0.809  16.449  -0.536  1.00  3.04           H  
ATOM     90  HG1 THR A   6      -2.154  18.198  -0.748  1.00  3.04           H  
ATOM     91 1HG2 THR A   6      -1.140  15.685  -2.797  1.00  3.04           H  
ATOM     92 2HG2 THR A   6      -1.325  14.399  -1.587  1.00  3.04           H  
ATOM     93 3HG2 THR A   6      -2.725  15.102  -2.311  1.00  3.04           H  
ATOM     94  N   PRO A   7      -5.006  16.365  -0.338  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -6.248  16.341  -1.093  1.00  2.97           C  
ATOM     96  C   PRO A   7      -5.979  16.084  -2.581  1.00  2.97           C  
ATOM     97  O   PRO A   7      -6.782  15.462  -3.283  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -6.804  17.744  -0.838  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -6.265  18.110   0.537  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -4.873  17.512   0.583  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -6.910  15.567  -0.678  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -6.464  18.431  -1.629  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -7.902  17.724  -0.878  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -6.261  19.203   0.661  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -6.925  17.705   1.319  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -4.138  18.236   0.228  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -4.669  17.171   1.609  1.00  2.97           H  
ATOM    108  N   GLY A   8      -4.822  16.541  -3.072  1.00  2.90           N  
ATOM    109  CA  GLY A   8      -4.453  16.354  -4.469  1.00  2.90           C  
ATOM    110  C   GLY A   8      -3.868  14.966  -4.693  1.00  2.90           C  
ATOM    111  O   GLY A   8      -2.668  14.831  -4.915  1.00  2.90           O  
ATOM    112  H   GLY A   8      -4.147  17.015  -2.468  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      -5.327  16.495  -5.104  1.00  2.90           H  
ATOM    114 2HA  GLY A   8      -3.722  17.101  -4.756  1.00  2.90           H  
ATOM    115  N   CYS A   9      -4.698  13.932  -4.575  1.00  2.81           N  
ATOM    116  CA  CYS A   9      -4.213  12.553  -4.691  1.00  2.81           C  
ATOM    117  C   CYS A   9      -5.266  11.623  -5.274  1.00  2.81           C  
ATOM    118  O   CYS A   9      -6.434  11.992  -5.391  1.00  2.81           O  
ATOM    119  CB  CYS A   9      -3.825  11.998  -3.328  1.00  2.81           C  
ATOM    120  SG  CYS A   9      -5.199  11.786  -2.214  1.00  2.81           S  
ATOM    121  H   CYS A   9      -5.673  14.141  -4.359  1.00  2.81           H  
ATOM    122  HA  CYS A   9      -3.335  12.540  -5.330  1.00  2.81           H  
ATOM    123 1HB  CYS A   9      -3.336  11.038  -3.449  1.00  2.81           H  
ATOM    124 2HB  CYS A   9      -3.115  12.671  -2.845  1.00  2.81           H  
ATOM    125  HG  CYS A   9      -5.185  13.061  -1.763  1.00  2.81           H  
ATOM    126  N   ASP A  10      -4.852  10.405  -5.641  1.00  2.72           N  
ATOM    127  CA  ASP A  10      -5.809   9.436  -6.177  1.00  2.72           C  
ATOM    128  C   ASP A  10      -5.537   7.960  -5.857  1.00  2.72           C  
ATOM    129  O   ASP A  10      -6.183   7.080  -6.423  1.00  2.72           O  
ATOM    130  CB  ASP A  10      -5.871   9.591  -7.692  1.00  2.72           C  
ATOM    131  CG  ASP A  10      -4.517   9.304  -8.375  1.00  2.72           C  
ATOM    132  OD1 ASP A  10      -3.565   8.924  -7.682  1.00  2.72           O  
ATOM    133  OD2 ASP A  10      -4.430   9.519  -9.577  1.00  2.72           O  
ATOM    134  H   ASP A  10      -3.880  10.162  -5.550  1.00  2.72           H  
ATOM    135  HA  ASP A  10      -6.789   9.681  -5.767  1.00  2.72           H  
ATOM    136 1HB  ASP A  10      -6.615   8.901  -8.092  1.00  2.72           H  
ATOM    137 2HB  ASP A  10      -6.198  10.604  -7.944  1.00  2.72           H  
ATOM    138  N   GLY A  11      -4.584   7.672  -4.974  1.00  2.65           N  
ATOM    139  CA  GLY A  11      -4.274   6.282  -4.624  1.00  2.65           C  
ATOM    140  C   GLY A  11      -3.353   5.549  -5.623  1.00  2.65           C  
ATOM    141  O   GLY A  11      -3.088   4.357  -5.454  1.00  2.65           O  
ATOM    142  H   GLY A  11      -4.071   8.417  -4.537  1.00  2.65           H  
ATOM    143 1HA  GLY A  11      -3.803   6.268  -3.640  1.00  2.65           H  
ATOM    144 2HA  GLY A  11      -5.204   5.727  -4.526  1.00  2.65           H  
ATOM    145  N   SER A  12      -2.872   6.242  -6.661  1.00  2.62           N  
ATOM    146  CA  SER A  12      -2.009   5.619  -7.663  1.00  2.62           C  
ATOM    147  C   SER A  12      -0.602   5.350  -7.133  1.00  2.62           C  
ATOM    148  O   SER A  12      -0.232   5.801  -6.054  1.00  2.62           O  
ATOM    149  CB  SER A  12      -1.932   6.484  -8.905  1.00  2.62           C  
ATOM    150  OG  SER A  12      -1.289   7.696  -8.638  1.00  2.62           O  
ATOM    151  H   SER A  12      -3.135   7.227  -6.800  1.00  2.62           H  
ATOM    152  HA  SER A  12      -2.453   4.664  -7.942  1.00  2.62           H  
ATOM    153 1HB  SER A  12      -1.394   5.952  -9.684  1.00  2.62           H  
ATOM    154 2HB  SER A  12      -2.938   6.682  -9.278  1.00  2.62           H  
ATOM    155  HG  SER A  12      -2.007   8.277  -8.271  1.00  2.62           H  
ATOM    156  N   GLY A  13       0.198   4.621  -7.921  1.00  2.67           N  
ATOM    157  CA  GLY A  13       1.571   4.266  -7.540  1.00  2.67           C  
ATOM    158  C   GLY A  13       2.591   5.406  -7.696  1.00  2.67           C  
ATOM    159  O   GLY A  13       3.754   5.248  -7.331  1.00  2.67           O  
ATOM    160  H   GLY A  13      -0.160   4.283  -8.802  1.00  2.67           H  
ATOM    161 1HA  GLY A  13       1.565   3.922  -6.508  1.00  2.67           H  
ATOM    162 2HA  GLY A  13       1.895   3.419  -8.142  1.00  2.67           H  
ATOM    163  N   HIS A  14       2.130   6.546  -8.206  1.00  2.80           N  
ATOM    164  CA  HIS A  14       2.926   7.753  -8.451  1.00  2.80           C  
ATOM    165  C   HIS A  14       4.013   7.529  -9.491  1.00  2.80           C  
ATOM    166  O   HIS A  14       4.110   6.456 -10.094  1.00  2.80           O  
ATOM    167  CB  HIS A  14       3.619   8.218  -7.147  1.00  2.80           C  
ATOM    168  CG  HIS A  14       2.690   8.489  -6.038  1.00  2.80           C  
ATOM    169  ND1 HIS A  14       3.124   8.714  -4.746  1.00  2.80           N  
ATOM    170  CD2 HIS A  14       1.344   8.534  -5.999  1.00  2.80           C  
ATOM    171  CE1 HIS A  14       2.086   8.881  -3.966  1.00  2.80           C  
ATOM    172  NE2 HIS A  14       0.987   8.773  -4.705  1.00  2.80           N  
ATOM    173  H   HIS A  14       1.149   6.578  -8.447  1.00  2.80           H  
ATOM    174  HA  HIS A  14       2.276   8.542  -8.809  1.00  2.80           H  
ATOM    175 1HB  HIS A  14       4.359   7.495  -6.816  1.00  2.80           H  
ATOM    176 2HB  HIS A  14       4.160   9.134  -7.333  1.00  2.80           H  
ATOM    177  HD1 HIS A  14       4.092   8.705  -4.413  1.00  2.80           H  
ATOM    178  HD2 HIS A  14       0.578   8.403  -6.764  1.00  2.80           H  
ATOM    179  HE1 HIS A  14       2.227   9.063  -2.903  1.00  2.80           H  
ATOM    180  N   ILE A  15       4.839   8.549  -9.709  1.00  2.99           N  
ATOM    181  CA  ILE A  15       5.956   8.411 -10.620  1.00  2.99           C  
ATOM    182  C   ILE A  15       7.139   7.924  -9.821  1.00  2.99           C  
ATOM    183  O   ILE A  15       7.884   8.728  -9.265  1.00  2.99           O  
ATOM    184  CB  ILE A  15       6.305   9.765 -11.233  1.00  2.99           C  
ATOM    185  CG1 ILE A  15       5.082  10.317 -11.977  1.00  2.99           C  
ATOM    186  CG2 ILE A  15       7.531   9.633 -12.127  1.00  2.99           C  
ATOM    187  CD1 ILE A  15       5.233  11.747 -12.413  1.00  2.99           C  
ATOM    188  H   ILE A  15       4.699   9.443  -9.242  1.00  2.99           H  
ATOM    189  HA  ILE A  15       5.713   7.686 -11.395  1.00  2.99           H  
ATOM    190  HB  ILE A  15       6.532  10.461 -10.437  1.00  2.99           H  
ATOM    191 1HG1 ILE A  15       4.898   9.703 -12.857  1.00  2.99           H  
ATOM    192 2HG1 ILE A  15       4.211  10.255 -11.319  1.00  2.99           H  
ATOM    193 1HG2 ILE A  15       7.784  10.607 -12.541  1.00  2.99           H  
ATOM    194 2HG2 ILE A  15       8.368   9.263 -11.537  1.00  2.99           H  
ATOM    195 3HG2 ILE A  15       7.319   8.936 -12.937  1.00  2.99           H  
ATOM    196 1HD1 ILE A  15       4.327  12.067 -12.926  1.00  2.99           H  
ATOM    197 2HD1 ILE A  15       5.393  12.376 -11.534  1.00  2.99           H  
ATOM    198 3HD1 ILE A  15       6.084  11.835 -13.086  1.00  2.99           H  
ATOM    199  N   THR A  16       7.364   6.618  -9.840  1.00  3.23           N  
ATOM    200  CA  THR A  16       8.313   5.990  -8.925  1.00  3.23           C  
ATOM    201  C   THR A  16       9.766   6.352  -9.184  1.00  3.23           C  
ATOM    202  O   THR A  16      10.631   6.135  -8.338  1.00  3.23           O  
ATOM    203  CB  THR A  16       8.120   4.469  -8.936  1.00  3.23           C  
ATOM    204  OG1 THR A  16       8.337   3.952 -10.261  1.00  3.23           O  
ATOM    205  CG2 THR A  16       6.696   4.157  -8.494  1.00  3.23           C  
ATOM    206  H   THR A  16       6.750   6.035 -10.395  1.00  3.23           H  
ATOM    207  HA  THR A  16       8.063   6.327  -7.921  1.00  3.23           H  
ATOM    208  HB  THR A  16       8.824   4.002  -8.248  1.00  3.23           H  
ATOM    209  HG1 THR A  16       8.092   3.022 -10.286  1.00  3.23           H  
ATOM    210 1HG2 THR A  16       6.536   3.080  -8.491  1.00  3.23           H  
ATOM    211 2HG2 THR A  16       6.534   4.552  -7.485  1.00  3.23           H  
ATOM    212 3HG2 THR A  16       5.986   4.627  -9.178  1.00  3.23           H  
ATOM    213  N   GLY A  17      10.048   6.912 -10.350  1.00  3.47           N  
ATOM    214  CA  GLY A  17      11.400   7.356 -10.636  1.00  3.47           C  
ATOM    215  C   GLY A  17      11.846   8.425  -9.623  1.00  3.47           C  
ATOM    216  O   GLY A  17      13.035   8.534  -9.317  1.00  3.47           O  
ATOM    217  H   GLY A  17       9.304   7.044 -11.017  1.00  3.47           H  
ATOM    218 1HA  GLY A  17      12.079   6.505 -10.598  1.00  3.47           H  
ATOM    219 2HA  GLY A  17      11.443   7.763 -11.645  1.00  3.47           H  
ATOM    220  N   ASN A  18      10.894   9.252  -9.161  1.00  3.68           N  
ATOM    221  CA  ASN A  18      11.151  10.327  -8.205  1.00  3.68           C  
ATOM    222  C   ASN A  18       9.808  10.910  -7.729  1.00  3.68           C  
ATOM    223  O   ASN A  18       9.236  11.715  -8.466  1.00  3.68           O  
ATOM    224  CB  ASN A  18      12.006  11.429  -8.811  1.00  3.68           C  
ATOM    225  CG  ASN A  18      12.424  12.482  -7.793  1.00  3.68           C  
ATOM    226  OD1 ASN A  18      11.738  12.747  -6.802  1.00  3.68           O  
ATOM    227  ND2 ASN A  18      13.562  13.090  -8.036  1.00  3.68           N  
ATOM    228  H   ASN A  18       9.922   9.083  -9.422  1.00  3.68           H  
ATOM    229  HA  ASN A  18      11.699   9.911  -7.374  1.00  3.68           H  
ATOM    230 1HB  ASN A  18      12.905  11.012  -9.257  1.00  3.68           H  
ATOM    231 2HB  ASN A  18      11.447  11.918  -9.608  1.00  3.68           H  
ATOM    232 1HD2 ASN A  18      13.898  13.792  -7.409  1.00  3.68           H  
ATOM    233 2HD2 ASN A  18      14.093  12.848  -8.848  1.00  3.68           H  
ATOM    234  N   TYR A  19       9.276  10.569  -6.539  1.00  3.83           N  
ATOM    235  CA  TYR A  19       9.815   9.706  -5.486  1.00  3.83           C  
ATOM    236  C   TYR A  19       9.345   8.273  -5.653  1.00  3.83           C  
ATOM    237  O   TYR A  19       8.275   8.031  -6.195  1.00  3.83           O  
ATOM    238  CB  TYR A  19       9.347  10.217  -4.118  1.00  3.83           C  
ATOM    239  CG  TYR A  19       9.887  11.578  -3.784  1.00  3.83           C  
ATOM    240  CD1 TYR A  19       9.091  12.709  -3.970  1.00  3.83           C  
ATOM    241  CD2 TYR A  19      11.183  11.708  -3.326  1.00  3.83           C  
ATOM    242  CE1 TYR A  19       9.603  13.958  -3.688  1.00  3.83           C  
ATOM    243  CE2 TYR A  19      11.695  12.958  -3.052  1.00  3.83           C  
ATOM    244  CZ  TYR A  19      10.911  14.079  -3.231  1.00  3.83           C  
ATOM    245  OH  TYR A  19      11.428  15.321  -2.953  1.00  3.83           O  
ATOM    246  H   TYR A  19       8.386  10.987  -6.327  1.00  3.83           H  
ATOM    247  HA  TYR A  19      10.897   9.721  -5.497  1.00  3.83           H  
ATOM    248 1HB  TYR A  19       8.256  10.266  -4.103  1.00  3.83           H  
ATOM    249 2HB  TYR A  19       9.655   9.524  -3.335  1.00  3.83           H  
ATOM    250  HD1 TYR A  19       8.067  12.609  -4.340  1.00  3.83           H  
ATOM    251  HD2 TYR A  19      11.805  10.824  -3.188  1.00  3.83           H  
ATOM    252  HE1 TYR A  19       8.989  14.846  -3.828  1.00  3.83           H  
ATOM    253  HE2 TYR A  19      12.719  13.060  -2.693  1.00  3.83           H  
ATOM    254  HH  TYR A  19      12.342  15.232  -2.674  1.00  3.83           H  
ATOM    255  N   ALA A  20      10.096   7.323  -5.085  1.00  3.88           N  
ATOM    256  CA  ALA A  20       9.690   5.909  -5.070  1.00  3.88           C  
ATOM    257  C   ALA A  20       8.346   5.712  -4.349  1.00  3.88           C  
ATOM    258  O   ALA A  20       7.670   4.699  -4.532  1.00  3.88           O  
ATOM    259  CB  ALA A  20      10.754   5.063  -4.406  1.00  3.88           C  
ATOM    260  H   ALA A  20      10.979   7.575  -4.662  1.00  3.88           H  
ATOM    261  HA  ALA A  20       9.571   5.581  -6.100  1.00  3.88           H  
ATOM    262 1HB  ALA A  20      10.450   4.018  -4.429  1.00  3.88           H  
ATOM    263 2HB  ALA A  20      11.697   5.180  -4.941  1.00  3.88           H  
ATOM    264 3HB  ALA A  20      10.876   5.384  -3.374  1.00  3.88           H  
ATOM    265  N   SER A  21       8.022   6.656  -3.469  1.00  3.84           N  
ATOM    266  CA  SER A  21       6.799   6.673  -2.687  1.00  3.84           C  
ATOM    267  C   SER A  21       6.349   8.144  -2.569  1.00  3.84           C  
ATOM    268  O   SER A  21       5.681   8.679  -3.462  1.00  3.84           O  
ATOM    269  CB  SER A  21       7.025   6.002  -1.329  1.00  3.84           C  
ATOM    270  OG  SER A  21       7.980   6.673  -0.567  1.00  3.84           O  
ATOM    271  H   SER A  21       8.652   7.433  -3.375  1.00  3.84           H  
ATOM    272  HA  SER A  21       6.031   6.119  -3.224  1.00  3.84           H  
ATOM    273 1HB  SER A  21       6.099   5.970  -0.779  1.00  3.84           H  
ATOM    274 2HB  SER A  21       7.343   4.973  -1.492  1.00  3.84           H  
ATOM    275  HG  SER A  21       8.188   6.079   0.162  1.00  3.84           H  
ATOM    276  N   HIS A  22       6.712   8.804  -1.472  1.00  3.71           N  
ATOM    277  CA  HIS A  22       6.437  10.231  -1.308  1.00  3.71           C  
ATOM    278  C   HIS A  22       7.268  10.924  -0.229  1.00  3.71           C  
ATOM    279  O   HIS A  22       7.485  10.387   0.864  1.00  3.71           O  
ATOM    280  CB  HIS A  22       4.941  10.482  -1.031  1.00  3.71           C  
ATOM    281  CG  HIS A  22       4.629  11.936  -0.843  1.00  3.71           C  
ATOM    282  ND1 HIS A  22       4.779  12.573   0.377  1.00  3.71           N  
ATOM    283  CD2 HIS A  22       4.237  12.881  -1.707  1.00  3.71           C  
ATOM    284  CE1 HIS A  22       4.482  13.846   0.247  1.00  3.71           C  
ATOM    285  NE2 HIS A  22       4.162  14.063  -1.004  1.00  3.71           N  
ATOM    286  H   HIS A  22       7.244   8.298  -0.783  1.00  3.71           H  
ATOM    287  HA  HIS A  22       6.670  10.734  -2.246  1.00  3.71           H  
ATOM    288 1HB  HIS A  22       4.337  10.113  -1.859  1.00  3.71           H  
ATOM    289 2HB  HIS A  22       4.634   9.944  -0.135  1.00  3.71           H  
ATOM    290  HD1 HIS A  22       5.095  12.153   1.228  1.00  3.71           H  
ATOM    291  HD2 HIS A  22       4.017  12.860  -2.765  1.00  3.71           H  
ATOM    292  HE1 HIS A  22       4.544  14.520   1.103  1.00  3.71           H  
ATOM    293  N   ARG A  23       7.697  12.151  -0.537  1.00  3.52           N  
ATOM    294  CA  ARG A  23       8.350  13.030   0.429  1.00  3.52           C  
ATOM    295  C   ARG A  23       7.856  14.480   0.294  1.00  3.52           C  
ATOM    296  O   ARG A  23       7.504  15.121   1.286  1.00  3.52           O  
ATOM    297  CB  ARG A  23       9.861  13.027   0.263  1.00  3.52           C  
ATOM    298  CG  ARG A  23      10.595  11.712   0.554  1.00  3.52           C  
ATOM    299  CD  ARG A  23      10.563  11.387   2.012  1.00  3.52           C  
ATOM    300  NE  ARG A  23      11.332  10.189   2.345  1.00  3.52           N  
ATOM    301  CZ  ARG A  23      10.848   8.928   2.377  1.00  3.52           C  
ATOM    302  NH1 ARG A  23       9.588   8.677   2.083  1.00  3.52           N  
ATOM    303  NH2 ARG A  23      11.652   7.930   2.714  1.00  3.52           N  
ATOM    304  H   ARG A  23       7.513  12.500  -1.464  1.00  3.52           H  
ATOM    305  HA  ARG A  23       8.110  12.678   1.432  1.00  3.52           H  
ATOM    306 1HB  ARG A  23      10.096  13.313  -0.731  1.00  3.52           H  
ATOM    307 2HB  ARG A  23      10.288  13.786   0.916  1.00  3.52           H  
ATOM    308 1HG  ARG A  23      10.133  10.895   0.004  1.00  3.52           H  
ATOM    309 2HG  ARG A  23      11.635  11.808   0.245  1.00  3.52           H  
ATOM    310 1HD  ARG A  23      10.977  12.222   2.574  1.00  3.52           H  
ATOM    311 2HD  ARG A  23       9.531  11.223   2.321  1.00  3.52           H  
ATOM    312  HE  ARG A  23      12.305  10.318   2.582  1.00  3.52           H  
ATOM    313 1HH1 ARG A  23       8.942   9.435   1.805  1.00  3.52           H  
ATOM    314 2HH1 ARG A  23       9.245   7.733   2.121  1.00  3.52           H  
ATOM    315 1HH2 ARG A  23      12.619   8.115   2.943  1.00  3.52           H  
ATOM    316 2HH2 ARG A  23      11.298   6.986   2.741  1.00  3.52           H  
ATOM    317  N   SER A  24       7.840  14.988  -0.941  1.00  3.28           N  
ATOM    318  CA  SER A  24       7.499  16.384  -1.220  1.00  3.28           C  
ATOM    319  C   SER A  24       6.670  16.587  -2.494  1.00  3.28           C  
ATOM    320  O   SER A  24       7.093  17.328  -3.383  1.00  3.28           O  
ATOM    321  CB  SER A  24       8.767  17.198  -1.320  1.00  3.28           C  
ATOM    322  OG  SER A  24       9.489  17.151  -0.118  1.00  3.28           O  
ATOM    323  H   SER A  24       8.112  14.407  -1.715  1.00  3.28           H  
ATOM    324  HA  SER A  24       6.910  16.759  -0.382  1.00  3.28           H  
ATOM    325 1HB  SER A  24       9.380  16.819  -2.134  1.00  3.28           H  
ATOM    326 2HB  SER A  24       8.514  18.230  -1.556  1.00  3.28           H  
ATOM    327  HG  SER A  24       8.876  17.435   0.572  1.00  3.28           H  
ATOM    328  N   LEU A  25       5.539  15.907  -2.633  1.00  3.03           N  
ATOM    329  CA  LEU A  25       4.746  15.967  -3.856  1.00  3.03           C  
ATOM    330  C   LEU A  25       5.602  15.529  -5.048  1.00  3.03           C  
ATOM    331  O   LEU A  25       5.901  14.336  -5.179  1.00  3.03           O  
ATOM    332  CB  LEU A  25       4.137  17.367  -4.046  1.00  3.03           C  
ATOM    333  CG  LEU A  25       3.150  17.806  -2.946  1.00  3.03           C  
ATOM    334  CD1 LEU A  25       2.698  19.237  -3.219  1.00  3.03           C  
ATOM    335  CD2 LEU A  25       1.959  16.832  -2.914  1.00  3.03           C  
ATOM    336  H   LEU A  25       5.188  15.321  -1.883  1.00  3.03           H  
ATOM    337  HA  LEU A  25       3.919  15.270  -3.753  1.00  3.03           H  
ATOM    338 1HB  LEU A  25       4.919  18.115  -4.091  1.00  3.03           H  
ATOM    339 2HB  LEU A  25       3.614  17.377  -4.979  1.00  3.03           H  
ATOM    340  HG  LEU A  25       3.650  17.788  -1.978  1.00  3.03           H  
ATOM    341 1HD1 LEU A  25       2.006  19.560  -2.438  1.00  3.03           H  
ATOM    342 2HD1 LEU A  25       3.566  19.896  -3.227  1.00  3.03           H  
ATOM    343 3HD1 LEU A  25       2.202  19.283  -4.183  1.00  3.03           H  
ATOM    344 1HD2 LEU A  25       1.261  17.129  -2.131  1.00  3.03           H  
ATOM    345 2HD2 LEU A  25       1.442  16.832  -3.869  1.00  3.03           H  
ATOM    346 3HD2 LEU A  25       2.328  15.830  -2.705  1.00  3.03           H  
ATOM    347  N   SER A  26       5.977  16.447  -5.941  1.00  2.79           N  
ATOM    348  CA  SER A  26       6.804  16.063  -7.086  1.00  2.79           C  
ATOM    349  C   SER A  26       6.201  14.896  -7.879  1.00  2.79           C  
ATOM    350  O   SER A  26       5.422  15.104  -8.807  1.00  2.79           O  
ATOM    351  CB  SER A  26       8.231  15.777  -6.655  1.00  2.79           C  
ATOM    352  OG  SER A  26       9.067  15.606  -7.771  1.00  2.79           O  
ATOM    353  H   SER A  26       5.721  17.412  -5.806  1.00  2.79           H  
ATOM    354  HA  SER A  26       6.846  16.920  -7.761  1.00  2.79           H  
ATOM    355 1HB  SER A  26       8.594  16.611  -6.052  1.00  2.79           H  
ATOM    356 2HB  SER A  26       8.276  14.903  -6.036  1.00  2.79           H  
ATOM    357  HG  SER A  26       8.803  14.769  -8.178  1.00  2.79           H  
ATOM    358  N   GLY A  27       6.648  13.675  -7.548  1.00  2.61           N  
ATOM    359  CA  GLY A  27       6.261  12.415  -8.197  1.00  2.61           C  
ATOM    360  C   GLY A  27       4.777  12.113  -8.024  1.00  2.61           C  
ATOM    361  O   GLY A  27       4.223  11.245  -8.699  1.00  2.61           O  
ATOM    362  H   GLY A  27       7.232  13.632  -6.729  1.00  2.61           H  
ATOM    363 1HA  GLY A  27       6.507  12.473  -9.256  1.00  2.61           H  
ATOM    364 2HA  GLY A  27       6.843  11.596  -7.782  1.00  2.61           H  
ATOM    365  N   CYS A  28       4.144  12.807  -7.084  1.00  2.51           N  
ATOM    366  CA  CYS A  28       2.710  12.709  -6.854  1.00  2.51           C  
ATOM    367  C   CYS A  28       2.035  13.446  -8.024  1.00  2.51           C  
ATOM    368  O   CYS A  28       1.962  14.671  -8.002  1.00  2.51           O  
ATOM    369  CB  CYS A  28       2.418  13.423  -5.539  1.00  2.51           C  
ATOM    370  SG  CYS A  28       0.711  13.563  -4.994  1.00  2.51           S  
ATOM    371  H   CYS A  28       4.703  13.446  -6.520  1.00  2.51           H  
ATOM    372  HA  CYS A  28       2.427  11.663  -6.785  1.00  2.51           H  
ATOM    373 1HB  CYS A  28       2.976  12.926  -4.759  1.00  2.51           H  
ATOM    374 2HB  CYS A  28       2.809  14.429  -5.617  1.00  2.51           H  
ATOM    375  N   PRO A  29       1.420  12.749  -8.998  1.00  2.50           N  
ATOM    376  CA  PRO A  29       0.939  13.323 -10.250  1.00  2.50           C  
ATOM    377  C   PRO A  29      -0.230  14.268 -10.070  1.00  2.50           C  
ATOM    378  O   PRO A  29      -0.467  15.172 -10.871  1.00  2.50           O  
ATOM    379  CB  PRO A  29       0.519  12.077 -11.033  1.00  2.50           C  
ATOM    380  CG  PRO A  29       0.169  11.049  -9.966  1.00  2.50           C  
ATOM    381  CD  PRO A  29       1.092  11.333  -8.810  1.00  2.50           C  
ATOM    382  HA  PRO A  29       1.775  13.835 -10.750  1.00  2.50           H  
ATOM    383 1HB  PRO A  29      -0.335  12.316 -11.685  1.00  2.50           H  
ATOM    384 2HB  PRO A  29       1.343  11.748 -11.687  1.00  2.50           H  
ATOM    385 1HG  PRO A  29      -0.894  11.129  -9.693  1.00  2.50           H  
ATOM    386 2HG  PRO A  29       0.304  10.031 -10.364  1.00  2.50           H  
ATOM    387 1HD  PRO A  29       0.550  11.171  -7.863  1.00  2.50           H  
ATOM    388 2HD  PRO A  29       1.965  10.723  -8.893  1.00  2.50           H  
ATOM    389  N   ARG A  30      -0.921  14.136  -8.955  1.00  2.61           N  
ATOM    390  CA  ARG A  30      -2.081  14.966  -8.732  1.00  2.61           C  
ATOM    391  C   ARG A  30      -1.688  16.266  -8.065  1.00  2.61           C  
ATOM    392  O   ARG A  30      -2.510  17.164  -7.895  1.00  2.61           O  
ATOM    393  CB  ARG A  30      -3.107  14.214  -7.941  1.00  2.61           C  
ATOM    394  CG  ARG A  30      -3.664  12.997  -8.632  1.00  2.61           C  
ATOM    395  CD  ARG A  30      -4.503  13.333  -9.815  1.00  2.61           C  
ATOM    396  NE  ARG A  30      -5.014  12.131 -10.423  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -5.810  12.039 -11.486  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      -6.245  13.106 -12.132  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -6.139  10.827 -11.852  1.00  2.61           N  
ATOM    400  H   ARG A  30      -0.681  13.429  -8.280  1.00  2.61           H  
ATOM    401  HA  ARG A  30      -2.525  15.201  -9.698  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      -2.618  13.841  -7.067  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      -3.923  14.869  -7.636  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      -2.849  12.357  -8.958  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      -4.287  12.446  -7.934  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      -5.347  13.947  -9.507  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      -3.905  13.865 -10.554  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -4.735  11.234 -10.009  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      -5.973  14.028 -11.823  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      -6.849  12.999 -12.934  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -5.750  10.052 -11.284  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -6.737  10.664 -12.645  1.00  2.61           H  
ATOM    413  N   ALA A  31      -0.390  16.416  -7.783  1.00  2.82           N  
ATOM    414  CA  ALA A  31       0.160  17.640  -7.227  1.00  2.82           C  
ATOM    415  C   ALA A  31      -0.028  18.776  -8.221  1.00  2.82           C  
ATOM    416  O   ALA A  31       0.025  19.947  -7.860  1.00  2.82           O  
ATOM    417  CB  ALA A  31       1.623  17.477  -6.917  1.00  2.82           C  
ATOM    418  H   ALA A  31       0.266  15.654  -7.954  1.00  2.82           H  
ATOM    419  HA  ALA A  31      -0.376  17.875  -6.311  1.00  2.82           H  
ATOM    420 1HB  ALA A  31       2.007  18.400  -6.496  1.00  2.82           H  
ATOM    421 2HB  ALA A  31       1.746  16.662  -6.209  1.00  2.82           H  
ATOM    422 3HB  ALA A  31       2.162  17.241  -7.833  1.00  2.82           H  
ATOM    423  N   LYS A  32      -0.205  18.414  -9.502  1.00  3.13           N  
ATOM    424  CA  LYS A  32      -0.398  19.348 -10.595  1.00  3.13           C  
ATOM    425  C   LYS A  32      -1.751  20.068 -10.496  1.00  3.13           C  
ATOM    426  O   LYS A  32      -1.967  21.093 -11.146  1.00  3.13           O  
ATOM    427  CB  LYS A  32      -0.294  18.592 -11.915  1.00  3.13           C  
ATOM    428  CG  LYS A  32       1.104  18.052 -12.211  1.00  3.13           C  
ATOM    429  CD  LYS A  32       1.133  17.275 -13.518  1.00  3.13           C  
ATOM    430  CE  LYS A  32       2.522  16.721 -13.808  1.00  3.13           C  
ATOM    431  NZ  LYS A  32       2.550  15.926 -15.065  1.00  3.13           N  
ATOM    432  H   LYS A  32      -0.230  17.420  -9.742  1.00  3.13           H  
ATOM    433  HA  LYS A  32       0.388  20.101 -10.549  1.00  3.13           H  
ATOM    434 1HB  LYS A  32      -0.982  17.741 -11.897  1.00  3.13           H  
ATOM    435 2HB  LYS A  32      -0.592  19.241 -12.734  1.00  3.13           H  
ATOM    436 1HG  LYS A  32       1.814  18.877 -12.264  1.00  3.13           H  
ATOM    437 2HG  LYS A  32       1.404  17.383 -11.400  1.00  3.13           H  
ATOM    438 1HD  LYS A  32       0.427  16.443 -13.450  1.00  3.13           H  
ATOM    439 2HD  LYS A  32       0.828  17.924 -14.338  1.00  3.13           H  
ATOM    440 1HE  LYS A  32       3.226  17.547 -13.896  1.00  3.13           H  
ATOM    441 2HE  LYS A  32       2.830  16.080 -12.978  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32       3.484  15.574 -15.222  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32       1.905  15.151 -14.983  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32       2.276  16.511 -15.841  1.00  3.13           H  
ATOM    445  N   LYS A  33      -2.683  19.503  -9.724  1.00  3.50           N  
ATOM    446  CA  LYS A  33      -4.006  20.078  -9.549  1.00  3.50           C  
ATOM    447  C   LYS A  33      -3.874  21.498  -9.000  1.00  3.50           C  
ATOM    448  O   LYS A  33      -3.176  21.736  -8.015  1.00  3.50           O  
ATOM    449  CB  LYS A  33      -4.845  19.182  -8.629  1.00  3.50           C  
ATOM    450  CG  LYS A  33      -6.292  19.615  -8.416  1.00  3.50           C  
ATOM    451  CD  LYS A  33      -7.043  18.622  -7.533  1.00  3.50           C  
ATOM    452  CE  LYS A  33      -8.491  19.046  -7.331  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      -9.233  18.094  -6.462  1.00  3.50           N  
ATOM    454  H   LYS A  33      -2.464  18.658  -9.199  1.00  3.50           H  
ATOM    455  HA  LYS A  33      -4.495  20.135 -10.521  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      -4.865  18.173  -9.043  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      -4.366  19.105  -7.667  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      -6.316  20.578  -7.937  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      -6.796  19.691  -9.378  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      -7.017  17.631  -7.991  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      -6.553  18.566  -6.561  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      -8.512  20.035  -6.874  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      -8.984  19.096  -8.302  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33     -10.187  18.408  -6.354  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      -9.228  17.175  -6.882  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      -8.790  18.048  -5.554  1.00  3.50           H  
ATOM    467  N   SER A  34      -4.596  22.441  -9.601  1.00  3.92           N  
ATOM    468  CA  SER A  34      -4.528  23.859  -9.224  1.00  3.92           C  
ATOM    469  C   SER A  34      -4.934  24.163  -7.776  1.00  3.92           C  
ATOM    470  O   SER A  34      -4.635  25.239  -7.254  1.00  3.92           O  
ATOM    471  CB  SER A  34      -5.396  24.666 -10.165  1.00  3.92           C  
ATOM    472  OG  SER A  34      -6.748  24.339 -10.005  1.00  3.92           O  
ATOM    473  H   SER A  34      -5.169  22.177 -10.389  1.00  3.92           H  
ATOM    474  HA  SER A  34      -3.493  24.181  -9.351  1.00  3.92           H  
ATOM    475 1HB  SER A  34      -5.252  25.728  -9.969  1.00  3.92           H  
ATOM    476 2HB  SER A  34      -5.090  24.478 -11.194  1.00  3.92           H  
ATOM    477  HG  SER A  34      -6.952  24.512  -9.081  1.00  3.92           H  
ATOM    478  N   GLY A  35      -5.628  23.226  -7.140  1.00  4.38           N  
ATOM    479  CA  GLY A  35      -6.058  23.365  -5.757  1.00  4.38           C  
ATOM    480  C   GLY A  35      -4.976  22.968  -4.736  1.00  4.38           C  
ATOM    481  O   GLY A  35      -5.191  23.100  -3.529  1.00  4.38           O  
ATOM    482  H   GLY A  35      -5.837  22.378  -7.639  1.00  4.38           H  
ATOM    483 1HA  GLY A  35      -6.360  24.398  -5.578  1.00  4.38           H  
ATOM    484 2HA  GLY A  35      -6.943  22.750  -5.599  1.00  4.38           H  
ATOM    485  N   VAL A  36      -3.818  22.483  -5.200  1.00  4.86           N  
ATOM    486  CA  VAL A  36      -2.762  22.085  -4.271  1.00  4.86           C  
ATOM    487  C   VAL A  36      -1.880  23.280  -3.942  1.00  4.86           C  
ATOM    488  O   VAL A  36      -1.245  23.866  -4.819  1.00  4.86           O  
ATOM    489  CB  VAL A  36      -1.921  20.942  -4.873  1.00  4.86           C  
ATOM    490  CG1 VAL A  36      -0.771  20.548  -3.937  1.00  4.86           C  
ATOM    491  CG2 VAL A  36      -2.832  19.763  -5.121  1.00  4.86           C  
ATOM    492  H   VAL A  36      -3.659  22.375  -6.202  1.00  4.86           H  
ATOM    493  HA  VAL A  36      -3.222  21.727  -3.350  1.00  4.86           H  
ATOM    494  HB  VAL A  36      -1.487  21.275  -5.825  1.00  4.86           H  
ATOM    495 1HG1 VAL A  36      -0.200  19.743  -4.399  1.00  4.86           H  
ATOM    496 2HG1 VAL A  36      -0.121  21.410  -3.772  1.00  4.86           H  
ATOM    497 3HG1 VAL A  36      -1.174  20.209  -2.984  1.00  4.86           H  
ATOM    498 1HG2 VAL A  36      -2.273  18.951  -5.571  1.00  4.86           H  
ATOM    499 2HG2 VAL A  36      -3.262  19.435  -4.176  1.00  4.86           H  
ATOM    500 3HG2 VAL A  36      -3.621  20.072  -5.792  1.00  4.86           H  
ATOM    501  N   LYS A  37      -1.852  23.649  -2.669  1.00  5.34           N  
ATOM    502  CA  LYS A  37      -1.116  24.833  -2.250  1.00  5.34           C  
ATOM    503  C   LYS A  37      -0.021  24.484  -1.257  1.00  5.34           C  
ATOM    504  O   LYS A  37      -0.138  23.505  -0.517  1.00  5.34           O  
ATOM    505  CB  LYS A  37      -2.083  25.839  -1.618  1.00  5.34           C  
ATOM    506  CG  LYS A  37      -3.260  26.243  -2.526  1.00  5.34           C  
ATOM    507  CD  LYS A  37      -2.822  27.022  -3.760  1.00  5.34           C  
ATOM    508  CE  LYS A  37      -4.032  27.413  -4.608  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      -3.638  28.124  -5.856  1.00  5.34           N  
ATOM    510  H   LYS A  37      -2.384  23.123  -1.992  1.00  5.34           H  
ATOM    511  HA  LYS A  37      -0.646  25.287  -3.122  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      -2.496  25.417  -0.702  1.00  5.34           H  
ATOM    513 2HB  LYS A  37      -1.537  26.743  -1.344  1.00  5.34           H  
ATOM    514 1HG  LYS A  37      -3.794  25.347  -2.851  1.00  5.34           H  
ATOM    515 2HG  LYS A  37      -3.952  26.859  -1.955  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      -2.288  27.922  -3.460  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      -2.156  26.405  -4.366  1.00  5.34           H  
ATOM    518 1HE  LYS A  37      -4.575  26.505  -4.877  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      -4.688  28.056  -4.025  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      -4.467  28.347  -6.387  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      -3.145  28.970  -5.626  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      -3.038  27.521  -6.408  1.00  5.34           H  
ATOM    523  N   VAL A  38       1.026  25.302  -1.229  1.00  5.84           N  
ATOM    524  CA  VAL A  38       2.102  25.150  -0.260  1.00  5.84           C  
ATOM    525  C   VAL A  38       2.264  26.440   0.539  1.00  5.84           C  
ATOM    526  O   VAL A  38       2.448  27.515  -0.033  1.00  5.84           O  
ATOM    527  CB  VAL A  38       3.421  24.799  -0.974  1.00  5.84           C  
ATOM    528  CG1 VAL A  38       4.537  24.672   0.048  1.00  5.84           C  
ATOM    529  CG2 VAL A  38       3.248  23.486  -1.770  1.00  5.84           C  
ATOM    530  H   VAL A  38       1.066  26.067  -1.886  1.00  5.84           H  
ATOM    531  HA  VAL A  38       1.850  24.342   0.428  1.00  5.84           H  
ATOM    532  HB  VAL A  38       3.689  25.607  -1.653  1.00  5.84           H  
ATOM    533 1HG1 VAL A  38       5.472  24.439  -0.459  1.00  5.84           H  
ATOM    534 2HG1 VAL A  38       4.646  25.613   0.590  1.00  5.84           H  
ATOM    535 3HG1 VAL A  38       4.298  23.876   0.752  1.00  5.84           H  
ATOM    536 1HG2 VAL A  38       4.181  23.244  -2.275  1.00  5.84           H  
ATOM    537 2HG2 VAL A  38       2.985  22.678  -1.084  1.00  5.84           H  
ATOM    538 3HG2 VAL A  38       2.459  23.601  -2.510  1.00  5.84           H  
ATOM    539  N   ALA A  39       2.162  26.341   1.859  1.00  6.36           N  
ATOM    540  CA  ALA A  39       2.278  27.517   2.713  1.00  6.36           C  
ATOM    541  C   ALA A  39       3.724  28.009   2.777  1.00  6.36           C  
ATOM    542  O   ALA A  39       4.636  27.187   2.717  1.00  6.36           O  
ATOM    543  CB  ALA A  39       1.798  27.191   4.118  1.00  6.36           C  
ATOM    544  H   ALA A  39       2.002  25.432   2.271  1.00  6.36           H  
ATOM    545  HA  ALA A  39       1.647  28.285   2.279  1.00  6.36           H  
ATOM    546 1HB  ALA A  39       1.857  28.072   4.750  1.00  6.36           H  
ATOM    547 2HB  ALA A  39       0.764  26.848   4.077  1.00  6.36           H  
ATOM    548 3HB  ALA A  39       2.422  26.405   4.540  1.00  6.36           H  
ATOM    549  N   PRO A  40       3.974  29.331   2.914  1.00  6.85           N  
ATOM    550  CA  PRO A  40       5.277  29.935   3.167  1.00  6.85           C  
ATOM    551  C   PRO A  40       5.750  29.664   4.598  1.00  6.85           C  
ATOM    552  O   PRO A  40       6.944  29.747   4.903  1.00  6.85           O  
ATOM    553  CB  PRO A  40       5.006  31.423   2.922  1.00  6.85           C  
ATOM    554  CG  PRO A  40       3.546  31.610   3.225  1.00  6.85           C  
ATOM    555  CD  PRO A  40       2.879  30.318   2.777  1.00  6.85           C  
ATOM    556  HA  PRO A  40       6.001  29.537   2.441  1.00  6.85           H  
ATOM    557 1HB  PRO A  40       5.645  32.022   3.579  1.00  6.85           H  
ATOM    558 2HB  PRO A  40       5.270  31.691   1.890  1.00  6.85           H  
ATOM    559 1HG  PRO A  40       3.417  31.807   4.301  1.00  6.85           H  
ATOM    560 2HG  PRO A  40       3.167  32.496   2.695  1.00  6.85           H  
ATOM    561 1HD  PRO A  40       2.048  30.109   3.460  1.00  6.85           H  
ATOM    562 2HD  PRO A  40       2.554  30.388   1.723  1.00  6.85           H  
ATOM    563  N   THR A  41       4.800  29.279   5.452  1.00  7.29           N  
ATOM    564  CA  THR A  41       5.019  29.012   6.865  1.00  7.29           C  
ATOM    565  C   THR A  41       5.613  30.225   7.559  1.00  7.29           C  
ATOM    566  O   THR A  41       5.852  31.278   6.955  1.00  7.29           O  
ATOM    567  CB  THR A  41       5.973  27.833   7.128  1.00  7.29           C  
ATOM    568  OG1 THR A  41       7.324  28.208   6.794  1.00  7.29           O  
ATOM    569  CG2 THR A  41       5.548  26.632   6.274  1.00  7.29           C  
ATOM    570  H   THR A  41       3.856  29.202   5.112  1.00  7.29           H  
ATOM    571  HA  THR A  41       4.057  28.790   7.329  1.00  7.29           H  
ATOM    572  HB  THR A  41       5.931  27.553   8.177  1.00  7.29           H  
ATOM    573  HG1 THR A  41       7.384  28.413   5.843  1.00  7.29           H  
ATOM    574 1HG2 THR A  41       6.219  25.798   6.468  1.00  7.29           H  
ATOM    575 2HG2 THR A  41       4.531  26.348   6.532  1.00  7.29           H  
ATOM    576 3HG2 THR A  41       5.588  26.887   5.218  1.00  7.29           H  
ATOM    577  N   LYS A  42       5.855  30.070   8.852  1.00  7.67           N  
ATOM    578  CA  LYS A  42       6.443  31.132   9.644  1.00  7.67           C  
ATOM    579  C   LYS A  42       7.826  31.559   9.136  1.00  7.67           C  
ATOM    580  O   LYS A  42       8.286  32.652   9.466  1.00  7.67           O  
ATOM    581  CB  LYS A  42       6.580  30.699  11.110  1.00  7.67           C  
ATOM    582  CG  LYS A  42       7.660  29.626  11.347  1.00  7.67           C  
ATOM    583  CD  LYS A  42       7.779  29.217  12.805  1.00  7.67           C  
ATOM    584  CE  LYS A  42       8.839  28.108  13.003  1.00  7.67           C  
ATOM    585  NZ  LYS A  42      10.247  28.571  12.710  1.00  7.67           N  
ATOM    586  H   LYS A  42       5.638  29.192   9.297  1.00  7.67           H  
ATOM    587  HA  LYS A  42       5.786  31.994   9.592  1.00  7.67           H  
ATOM    588 1HB  LYS A  42       6.831  31.567  11.720  1.00  7.67           H  
ATOM    589 2HB  LYS A  42       5.629  30.309  11.469  1.00  7.67           H  
ATOM    590 1HG  LYS A  42       7.465  28.748  10.735  1.00  7.67           H  
ATOM    591 2HG  LYS A  42       8.621  30.035  11.055  1.00  7.67           H  
ATOM    592 1HD  LYS A  42       8.065  30.086  13.399  1.00  7.67           H  
ATOM    593 2HD  LYS A  42       6.817  28.854  13.163  1.00  7.67           H  
ATOM    594 1HE  LYS A  42       8.790  27.769  14.034  1.00  7.67           H  
ATOM    595 2HE  LYS A  42       8.602  27.273  12.344  1.00  7.67           H  
ATOM    596 1HZ  LYS A  42      10.885  27.811  12.859  1.00  7.67           H  
ATOM    597 2HZ  LYS A  42      10.351  28.887  11.726  1.00  7.67           H  
ATOM    598 3HZ  LYS A  42      10.489  29.333  13.314  1.00  7.67           H  
ATOM    599  N   ASP A  43       8.522  30.690   8.380  1.00  8.07           N  
ATOM    600  CA  ASP A  43       9.865  31.051   7.955  1.00  8.07           C  
ATOM    601  C   ASP A  43       9.919  31.980   6.738  1.00  8.07           C  
ATOM    602  O   ASP A  43      10.700  32.935   6.739  1.00  8.07           O  
ATOM    603  CB  ASP A  43      10.691  29.788   7.707  1.00  8.07           C  
ATOM    604  CG  ASP A  43      10.963  28.992   9.019  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      10.743  29.529  10.098  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      11.376  27.868   8.930  1.00  8.07           O  
ATOM    607  H   ASP A  43       8.110  29.807   8.063  1.00  8.07           H  
ATOM    608  HA  ASP A  43      10.340  31.576   8.781  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      10.155  29.145   7.008  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      11.643  30.057   7.243  1.00  8.07           H  
ATOM    611  N   ASP A  44       9.103  31.730   5.705  1.00  8.58           N  
ATOM    612  CA  ASP A  44       9.177  32.571   4.518  1.00  8.58           C  
ATOM    613  C   ASP A  44       8.084  33.635   4.433  1.00  8.58           C  
ATOM    614  O   ASP A  44       8.128  34.474   3.537  1.00  8.58           O  
ATOM    615  CB  ASP A  44       9.171  31.726   3.238  1.00  8.58           C  
ATOM    616  CG  ASP A  44      10.432  30.854   3.060  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      11.514  31.331   3.322  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      10.292  29.721   2.658  1.00  8.58           O  
ATOM    619  H   ASP A  44       8.433  30.958   5.710  1.00  8.58           H  
ATOM    620  HA  ASP A  44      10.131  33.093   4.543  1.00  8.58           H  
ATOM    621 1HB  ASP A  44       8.297  31.080   3.237  1.00  8.58           H  
ATOM    622 2HB  ASP A  44       9.087  32.386   2.374  1.00  8.58           H  
ATOM    623  N   LYS A  45       7.148  33.682   5.387  1.00  9.15           N  
ATOM    624  CA  LYS A  45       6.075  34.691   5.331  1.00  9.15           C  
ATOM    625  C   LYS A  45       6.590  36.137   5.349  1.00  9.15           C  
ATOM    626  O   LYS A  45       5.887  37.051   4.920  1.00  9.15           O  
ATOM    627  CB  LYS A  45       5.075  34.503   6.476  1.00  9.15           C  
ATOM    628  CG  LYS A  45       5.593  34.847   7.874  1.00  9.15           C  
ATOM    629  CD  LYS A  45       4.513  34.586   8.931  1.00  9.15           C  
ATOM    630  CE  LYS A  45       5.017  34.851  10.358  1.00  9.15           C  
ATOM    631  NZ  LYS A  45       5.199  36.310  10.648  1.00  9.15           N  
ATOM    632  H   LYS A  45       7.107  32.969   6.119  1.00  9.15           H  
ATOM    633  HA  LYS A  45       5.533  34.545   4.398  1.00  9.15           H  
ATOM    634 1HB  LYS A  45       4.199  35.122   6.290  1.00  9.15           H  
ATOM    635 2HB  LYS A  45       4.740  33.468   6.493  1.00  9.15           H  
ATOM    636 1HG  LYS A  45       6.476  34.242   8.096  1.00  9.15           H  
ATOM    637 2HG  LYS A  45       5.876  35.901   7.915  1.00  9.15           H  
ATOM    638 1HD  LYS A  45       3.664  35.240   8.737  1.00  9.15           H  
ATOM    639 2HD  LYS A  45       4.173  33.555   8.854  1.00  9.15           H  
ATOM    640 1HE  LYS A  45       4.304  34.435  11.066  1.00  9.15           H  
ATOM    641 2HE  LYS A  45       5.979  34.348  10.487  1.00  9.15           H  
ATOM    642 1HZ  LYS A  45       5.532  36.426  11.588  1.00  9.15           H  
ATOM    643 2HZ  LYS A  45       5.877  36.749  10.014  1.00  9.15           H  
ATOM    644 3HZ  LYS A  45       4.322  36.789  10.546  1.00  9.15           H  
ATOM    645  N   GLU A  46       7.821  36.334   5.829  1.00  9.66           N  
ATOM    646  CA  GLU A  46       8.440  37.651   5.933  1.00  9.66           C  
ATOM    647  C   GLU A  46       9.170  38.067   4.652  1.00  9.66           C  
ATOM    648  O   GLU A  46       9.770  39.139   4.600  1.00  9.66           O  
ATOM    649  CB  GLU A  46       9.429  37.677   7.101  1.00  9.66           C  
ATOM    650  CG  GLU A  46       8.810  37.443   8.490  1.00  9.66           C  
ATOM    651  CD  GLU A  46       7.846  38.518   8.920  1.00  9.66           C  
ATOM    652  OE1 GLU A  46       8.184  39.670   8.809  1.00  9.66           O  
ATOM    653  OE2 GLU A  46       6.770  38.185   9.388  1.00  9.66           O  
ATOM    654  H   GLU A  46       8.341  35.527   6.145  1.00  9.66           H  
ATOM    655  HA  GLU A  46       7.654  38.384   6.121  1.00  9.66           H  
ATOM    656 1HB  GLU A  46      10.186  36.907   6.945  1.00  9.66           H  
ATOM    657 2HB  GLU A  46       9.941  38.639   7.120  1.00  9.66           H  
ATOM    658 1HG  GLU A  46       8.290  36.484   8.482  1.00  9.66           H  
ATOM    659 2HG  GLU A  46       9.614  37.375   9.222  1.00  9.66           H  
ATOM    660  N   ASP A  47       9.145  37.213   3.627  1.00  9.99           N  
ATOM    661  CA  ASP A  47       9.798  37.515   2.361  1.00  9.99           C  
ATOM    662  C   ASP A  47       9.217  38.800   1.761  1.00  9.99           C  
ATOM    663  O   ASP A  47       8.028  38.833   1.435  1.00  9.99           O  
ATOM    664  CB  ASP A  47       9.639  36.344   1.375  1.00  9.99           C  
ATOM    665  CG  ASP A  47      10.345  36.521  -0.014  1.00  9.99           C  
ATOM    666  OD1 ASP A  47      10.467  37.639  -0.507  1.00  9.99           O  
ATOM    667  OD2 ASP A  47      10.754  35.520  -0.560  1.00  9.99           O  
ATOM    668  H   ASP A  47       8.656  36.324   3.721  1.00  9.99           H  
ATOM    669  HA  ASP A  47      10.856  37.600   2.556  1.00  9.99           H  
ATOM    670 1HB  ASP A  47      10.030  35.435   1.844  1.00  9.99           H  
ATOM    671 2HB  ASP A  47       8.587  36.166   1.205  1.00  9.99           H  
ATOM    672  N   PRO A  48      10.025  39.861   1.553  1.00 10.04           N  
ATOM    673  CA  PRO A  48       9.611  41.148   1.036  1.00 10.04           C  
ATOM    674  C   PRO A  48       8.723  41.047  -0.194  1.00 10.04           C  
ATOM    675  O   PRO A  48       7.875  41.907  -0.398  1.00 10.04           O  
ATOM    676  CB  PRO A  48      10.948  41.809   0.693  1.00 10.04           C  
ATOM    677  CG  PRO A  48      11.914  41.224   1.682  1.00 10.04           C  
ATOM    678  CD  PRO A  48      11.479  39.786   1.847  1.00 10.04           C  
ATOM    679  HA  PRO A  48       9.106  41.701   1.836  1.00 10.04           H  
ATOM    680 1HB  PRO A  48      11.216  41.588  -0.354  1.00 10.04           H  
ATOM    681 2HB  PRO A  48      10.856  42.901   0.780  1.00 10.04           H  
ATOM    682 1HG  PRO A  48      12.941  41.311   1.304  1.00 10.04           H  
ATOM    683 2HG  PRO A  48      11.871  41.784   2.628  1.00 10.04           H  
ATOM    684 1HD  PRO A  48      11.992  39.121   1.130  1.00 10.04           H  
ATOM    685 2HD  PRO A  48      11.662  39.521   2.898  1.00 10.04           H  
ATOM    686  N   GLU A  49       8.884  40.016  -1.028  1.00  9.81           N  
ATOM    687  CA  GLU A  49       8.020  39.939  -2.204  1.00  9.81           C  
ATOM    688  C   GLU A  49       6.568  39.664  -1.801  1.00  9.81           C  
ATOM    689  O   GLU A  49       5.633  40.171  -2.416  1.00  9.81           O  
ATOM    690  CB  GLU A  49       8.511  38.880  -3.185  1.00  9.81           C  
ATOM    691  CG  GLU A  49       9.832  39.238  -3.881  1.00  9.81           C  
ATOM    692  CD  GLU A  49       9.733  40.485  -4.740  1.00  9.81           C  
ATOM    693  OE1 GLU A  49       8.858  40.554  -5.565  1.00  9.81           O  
ATOM    694  OE2 GLU A  49      10.533  41.382  -4.559  1.00  9.81           O  
ATOM    695  H   GLU A  49       9.569  39.268  -0.843  1.00  9.81           H  
ATOM    696  HA  GLU A  49       8.048  40.902  -2.710  1.00  9.81           H  
ATOM    697 1HB  GLU A  49       8.659  37.938  -2.651  1.00  9.81           H  
ATOM    698 2HB  GLU A  49       7.756  38.712  -3.950  1.00  9.81           H  
ATOM    699 1HG  GLU A  49      10.593  39.394  -3.113  1.00  9.81           H  
ATOM    700 2HG  GLU A  49      10.144  38.396  -4.497  1.00  9.81           H  
ATOM    701  N   LEU A  50       6.371  38.887  -0.734  1.00  9.39           N  
ATOM    702  CA  LEU A  50       5.030  38.524  -0.271  1.00  9.39           C  
ATOM    703  C   LEU A  50       4.377  39.745   0.339  1.00  9.39           C  
ATOM    704  O   LEU A  50       3.154  39.877   0.377  1.00  9.39           O  
ATOM    705  CB  LEU A  50       5.091  37.426   0.793  1.00  9.39           C  
ATOM    706  CG  LEU A  50       5.606  36.068   0.337  1.00  9.39           C  
ATOM    707  CD1 LEU A  50       5.739  35.179   1.553  1.00  9.39           C  
ATOM    708  CD2 LEU A  50       4.658  35.467  -0.680  1.00  9.39           C  
ATOM    709  H   LEU A  50       7.176  38.557  -0.210  1.00  9.39           H  
ATOM    710  HA  LEU A  50       4.435  38.190  -1.120  1.00  9.39           H  
ATOM    711 1HB  LEU A  50       5.735  37.766   1.609  1.00  9.39           H  
ATOM    712 2HB  LEU A  50       4.090  37.283   1.194  1.00  9.39           H  
ATOM    713  HG  LEU A  50       6.594  36.188  -0.110  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50       6.131  34.206   1.267  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50       6.419  35.656   2.250  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50       4.768  35.056   2.025  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50       5.035  34.495  -0.999  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50       3.672  35.345  -0.231  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50       4.585  36.130  -1.543  1.00  9.39           H  
ATOM    720  N   MET A  51       5.230  40.648   0.808  1.00  8.93           N  
ATOM    721  CA  MET A  51       4.799  41.878   1.447  1.00  8.93           C  
ATOM    722  C   MET A  51       4.412  42.971   0.428  1.00  8.93           C  
ATOM    723  O   MET A  51       3.954  44.047   0.821  1.00  8.93           O  
ATOM    724  CB  MET A  51       5.923  42.372   2.352  1.00  8.93           C  
ATOM    725  CG  MET A  51       6.232  41.438   3.522  1.00  8.93           C  
ATOM    726  SD  MET A  51       7.657  41.962   4.481  1.00  8.93           S  
ATOM    727  CE  MET A  51       7.013  43.429   5.272  1.00  8.93           C  
ATOM    728  H   MET A  51       6.227  40.427   0.753  1.00  8.93           H  
ATOM    729  HA  MET A  51       3.921  41.660   2.052  1.00  8.93           H  
ATOM    730 1HB  MET A  51       6.822  42.507   1.773  1.00  8.93           H  
ATOM    731 2HB  MET A  51       5.654  43.344   2.762  1.00  8.93           H  
ATOM    732 1HG  MET A  51       5.370  41.374   4.182  1.00  8.93           H  
ATOM    733 2HG  MET A  51       6.438  40.435   3.131  1.00  8.93           H  
ATOM    734 1HE  MET A  51       7.785  43.867   5.905  1.00  8.93           H  
ATOM    735 2HE  MET A  51       6.713  44.152   4.511  1.00  8.93           H  
ATOM    736 3HE  MET A  51       6.150  43.164   5.883  1.00  8.93           H  
ATOM    737  N   LYS A  52       4.597  42.709  -0.874  1.00  8.58           N  
ATOM    738  CA  LYS A  52       4.245  43.688  -1.898  1.00  8.58           C  
ATOM    739  C   LYS A  52       2.830  43.452  -2.406  1.00  8.58           C  
ATOM    740  O   LYS A  52       2.486  42.356  -2.842  1.00  8.58           O  
ATOM    741  CB  LYS A  52       5.236  43.629  -3.063  1.00  8.58           C  
ATOM    742  CG  LYS A  52       6.637  44.119  -2.722  1.00  8.58           C  
ATOM    743  CD  LYS A  52       7.608  43.941  -3.892  1.00  8.58           C  
ATOM    744  CE  LYS A  52       9.002  44.459  -3.538  1.00  8.58           C  
ATOM    745  NZ  LYS A  52      10.003  44.181  -4.623  1.00  8.58           N  
ATOM    746  H   LYS A  52       4.974  41.811  -1.180  1.00  8.58           H  
ATOM    747  HA  LYS A  52       4.282  44.682  -1.460  1.00  8.58           H  
ATOM    748 1HB  LYS A  52       5.325  42.597  -3.408  1.00  8.58           H  
ATOM    749 2HB  LYS A  52       4.856  44.223  -3.893  1.00  8.58           H  
ATOM    750 1HG  LYS A  52       6.593  45.173  -2.450  1.00  8.58           H  
ATOM    751 2HG  LYS A  52       7.006  43.568  -1.876  1.00  8.58           H  
ATOM    752 1HD  LYS A  52       7.684  42.880  -4.149  1.00  8.58           H  
ATOM    753 2HD  LYS A  52       7.239  44.480  -4.761  1.00  8.58           H  
ATOM    754 1HE  LYS A  52       8.941  45.534  -3.383  1.00  8.58           H  
ATOM    755 2HE  LYS A  52       9.341  43.984  -2.614  1.00  8.58           H  
ATOM    756 1HZ  LYS A  52      10.902  44.541  -4.356  1.00  8.58           H  
ATOM    757 2HZ  LYS A  52      10.084  43.154  -4.752  1.00  8.58           H  
ATOM    758 3HZ  LYS A  52       9.713  44.609  -5.485  1.00  8.58           H  
ATOM    759  N   CYS A  53       2.011  44.492  -2.368  1.00  8.42           N  
ATOM    760  CA  CYS A  53       0.638  44.353  -2.831  1.00  8.42           C  
ATOM    761  C   CYS A  53       0.572  44.484  -4.353  1.00  8.42           C  
ATOM    762  O   CYS A  53       1.280  45.316  -4.920  1.00  8.42           O  
ATOM    763  CB  CYS A  53      -0.246  45.421  -2.201  1.00  8.42           C  
ATOM    764  SG  CYS A  53      -0.310  45.333  -0.407  1.00  8.42           S  
ATOM    765  H   CYS A  53       2.327  45.374  -2.000  1.00  8.42           H  
ATOM    766  HA  CYS A  53       0.280  43.376  -2.521  1.00  8.42           H  
ATOM    767 1HB  CYS A  53       0.115  46.411  -2.483  1.00  8.42           H  
ATOM    768 2HB  CYS A  53      -1.263  45.325  -2.578  1.00  8.42           H  
ATOM    769  N   PRO A  54      -0.249  43.678  -5.053  1.00  8.45           N  
ATOM    770  CA  PRO A  54      -0.501  43.763  -6.487  1.00  8.45           C  
ATOM    771  C   PRO A  54      -1.373  44.968  -6.836  1.00  8.45           C  
ATOM    772  O   PRO A  54      -1.505  45.349  -8.001  1.00  8.45           O  
ATOM    773  CB  PRO A  54      -1.231  42.445  -6.768  1.00  8.45           C  
ATOM    774  CG  PRO A  54      -1.913  42.093  -5.460  1.00  8.45           C  
ATOM    775  CD  PRO A  54      -0.977  42.582  -4.377  1.00  8.45           C  
ATOM    776  HA  PRO A  54       0.456  43.809  -7.021  1.00  8.45           H  
ATOM    777 1HB  PRO A  54      -1.948  42.588  -7.590  1.00  8.45           H  
ATOM    778 2HB  PRO A  54      -0.512  41.681  -7.096  1.00  8.45           H  
ATOM    779 1HG  PRO A  54      -2.900  42.565  -5.406  1.00  8.45           H  
ATOM    780 2HG  PRO A  54      -2.086  41.008  -5.409  1.00  8.45           H  
ATOM    781 1HD  PRO A  54      -1.591  42.956  -3.544  1.00  8.45           H  
ATOM    782 2HD  PRO A  54      -0.279  41.780  -4.073  1.00  8.45           H  
ATOM    783  N   VAL A  55      -1.996  45.528  -5.808  1.00  8.57           N  
ATOM    784  CA  VAL A  55      -2.932  46.626  -5.911  1.00  8.57           C  
ATOM    785  C   VAL A  55      -2.598  47.707  -4.889  1.00  8.57           C  
ATOM    786  O   VAL A  55      -1.961  47.411  -3.882  1.00  8.57           O  
ATOM    787  CB  VAL A  55      -4.336  46.095  -5.587  1.00  8.57           C  
ATOM    788  CG1 VAL A  55      -4.758  45.031  -6.592  1.00  8.57           C  
ATOM    789  CG2 VAL A  55      -4.289  45.532  -4.168  1.00  8.57           C  
ATOM    790  H   VAL A  55      -1.824  45.160  -4.889  1.00  8.57           H  
ATOM    791  HA  VAL A  55      -2.884  47.017  -6.926  1.00  8.57           H  
ATOM    792  HB  VAL A  55      -5.062  46.901  -5.629  1.00  8.57           H  
ATOM    793 1HG1 VAL A  55      -5.753  44.669  -6.337  1.00  8.57           H  
ATOM    794 2HG1 VAL A  55      -4.775  45.467  -7.591  1.00  8.57           H  
ATOM    795 3HG1 VAL A  55      -4.070  44.204  -6.578  1.00  8.57           H  
ATOM    796 1HG2 VAL A  55      -5.272  45.155  -3.892  1.00  8.57           H  
ATOM    797 2HG2 VAL A  55      -3.562  44.725  -4.119  1.00  8.57           H  
ATOM    798 3HG2 VAL A  55      -3.998  46.328  -3.474  1.00  8.57           H  
ATOM    799  N   PRO A  56      -3.003  48.960  -5.107  1.00  8.66           N  
ATOM    800  CA  PRO A  56      -2.925  50.031  -4.138  1.00  8.66           C  
ATOM    801  C   PRO A  56      -3.941  49.736  -3.051  1.00  8.66           C  
ATOM    802  O   PRO A  56      -4.950  49.088  -3.326  1.00  8.66           O  
ATOM    803  CB  PRO A  56      -3.268  51.272  -4.968  1.00  8.66           C  
ATOM    804  CG  PRO A  56      -4.124  50.745  -6.106  1.00  8.66           C  
ATOM    805  CD  PRO A  56      -3.559  49.366  -6.416  1.00  8.66           C  
ATOM    806  HA  PRO A  56      -1.904  50.082  -3.725  1.00  8.66           H  
ATOM    807 1HB  PRO A  56      -3.804  52.000  -4.340  1.00  8.66           H  
ATOM    808 2HB  PRO A  56      -2.348  51.763  -5.314  1.00  8.66           H  
ATOM    809 1HG  PRO A  56      -5.179  50.707  -5.795  1.00  8.66           H  
ATOM    810 2HG  PRO A  56      -4.071  51.428  -6.968  1.00  8.66           H  
ATOM    811 1HD  PRO A  56      -4.379  48.727  -6.741  1.00  8.66           H  
ATOM    812 2HD  PRO A  56      -2.758  49.432  -7.170  1.00  8.66           H  
ATOM    813  N   GLY A  57      -3.731  50.250  -1.844  1.00  8.73           N  
ATOM    814  CA  GLY A  57      -4.718  50.026  -0.789  1.00  8.73           C  
ATOM    815  C   GLY A  57      -4.448  48.746   0.006  1.00  8.73           C  
ATOM    816  O   GLY A  57      -5.355  47.953   0.254  1.00  8.73           O  
ATOM    817  H   GLY A  57      -2.894  50.783  -1.656  1.00  8.73           H  
ATOM    818 1HA  GLY A  57      -4.720  50.879  -0.111  1.00  8.73           H  
ATOM    819 2HA  GLY A  57      -5.713  49.975  -1.231  1.00  8.73           H  
ATOM    820  N   CYS A  58      -3.194  48.548   0.402  1.00  8.80           N  
ATOM    821  CA  CYS A  58      -2.811  47.375   1.180  1.00  8.80           C  
ATOM    822  C   CYS A  58      -3.572  47.278   2.490  1.00  8.80           C  
ATOM    823  O   CYS A  58      -3.824  48.287   3.150  1.00  8.80           O  
ATOM    824  CB  CYS A  58      -1.330  47.416   1.542  1.00  8.80           C  
ATOM    825  SG  CYS A  58      -0.186  47.283   0.163  1.00  8.80           S  
ATOM    826  H   CYS A  58      -2.492  49.227   0.160  1.00  8.80           H  
ATOM    827  HA  CYS A  58      -3.017  46.485   0.587  1.00  8.80           H  
ATOM    828 1HB  CYS A  58      -1.117  48.350   2.058  1.00  8.80           H  
ATOM    829 2HB  CYS A  58      -1.113  46.607   2.241  1.00  8.80           H  
ATOM    830  N   VAL A  59      -3.912  46.051   2.870  1.00  8.90           N  
ATOM    831  CA  VAL A  59      -4.612  45.789   4.118  1.00  8.90           C  
ATOM    832  C   VAL A  59      -3.783  44.898   5.031  1.00  8.90           C  
ATOM    833  O   VAL A  59      -3.283  43.855   4.610  1.00  8.90           O  
ATOM    834  CB  VAL A  59      -5.967  45.117   3.835  1.00  8.90           C  
ATOM    835  CG1 VAL A  59      -6.678  44.789   5.144  1.00  8.90           C  
ATOM    836  CG2 VAL A  59      -6.819  46.048   2.982  1.00  8.90           C  
ATOM    837  H   VAL A  59      -3.678  45.276   2.268  1.00  8.90           H  
ATOM    838  HA  VAL A  59      -4.792  46.737   4.624  1.00  8.90           H  
ATOM    839  HB  VAL A  59      -5.802  44.180   3.304  1.00  8.90           H  
ATOM    840 1HG1 VAL A  59      -7.631  44.308   4.928  1.00  8.90           H  
ATOM    841 2HG1 VAL A  59      -6.064  44.113   5.741  1.00  8.90           H  
ATOM    842 3HG1 VAL A  59      -6.854  45.707   5.702  1.00  8.90           H  
ATOM    843 1HG2 VAL A  59      -7.776  45.576   2.771  1.00  8.90           H  
ATOM    844 2HG2 VAL A  59      -6.984  46.982   3.519  1.00  8.90           H  
ATOM    845 3HG2 VAL A  59      -6.310  46.260   2.042  1.00  8.90           H  
ATOM    846  N   GLY A  60      -3.618  45.317   6.279  1.00  9.05           N  
ATOM    847  CA  GLY A  60      -2.859  44.530   7.242  1.00  9.05           C  
ATOM    848  C   GLY A  60      -3.279  43.064   7.189  1.00  9.05           C  
ATOM    849  O   GLY A  60      -4.402  42.728   7.570  1.00  9.05           O  
ATOM    850  H   GLY A  60      -4.038  46.190   6.565  1.00  9.05           H  
ATOM    851 1HA  GLY A  60      -1.794  44.617   7.025  1.00  9.05           H  
ATOM    852 2HA  GLY A  60      -3.020  44.924   8.245  1.00  9.05           H  
TER     853
ENDMDL

REMARK ID 641873 MODEL 5 line_15_sample17
PFRMAT TS
TARGET line_15_sample17
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      -0.392   4.115   0.767  1.00  3.39           N  
ATOM      2  CA  ASP A   1       0.598   3.045   0.766  1.00  3.39           C  
ATOM      3  C   ASP A   1       1.977   3.611   1.120  1.00  3.39           C  
ATOM      4  O   ASP A   1       2.152   4.197   2.188  1.00  3.39           O  
ATOM      5  CB  ASP A   1       0.616   2.332  -0.595  1.00  3.39           C  
ATOM      6  CG  ASP A   1      -0.658   1.515  -0.877  1.00  3.39           C  
ATOM      7  OD1 ASP A   1      -1.420   1.287   0.035  1.00  3.39           O  
ATOM      8  OD2 ASP A   1      -0.846   1.126  -2.007  1.00  3.39           O  
ATOM      9 1H   ASP A   1      -1.259   3.771   1.151  1.00  3.39           H  
ATOM     10 2H   ASP A   1      -0.053   4.880   1.331  1.00  3.39           H  
ATOM     11 3H   ASP A   1      -0.545   4.435  -0.178  1.00  3.39           H  
ATOM     12  HA  ASP A   1       0.324   2.316   1.529  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       0.746   3.063  -1.395  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       1.452   1.636  -0.635  1.00  3.39           H  
ATOM     15  N   LEU A   2       2.954   3.438   0.231  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.312   3.929   0.456  1.00  3.17           C  
ATOM     17  C   LEU A   2       4.865   4.697  -0.739  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.883   4.184  -1.859  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.256   2.760   0.764  1.00  3.17           C  
ATOM     20  CG  LEU A   2       6.723   3.144   0.858  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       6.951   4.072   2.039  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       7.580   1.903   0.963  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.774   2.952  -0.634  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.298   4.603   1.311  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.967   2.317   1.714  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.156   2.007  -0.018  1.00  3.17           H  
ATOM     27  HG  LEU A   2       6.981   3.671  -0.033  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       7.984   4.356   2.063  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       6.338   4.964   1.932  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       6.687   3.558   2.963  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       8.628   2.189   0.998  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       7.323   1.347   1.867  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       7.409   1.271   0.092  1.00  3.17           H  
ATOM     34  N   LYS A   3       5.320   5.925  -0.492  1.00  3.02           N  
ATOM     35  CA  LYS A   3       5.902   6.751  -1.541  1.00  3.02           C  
ATOM     36  C   LYS A   3       7.281   7.277  -1.156  1.00  3.02           C  
ATOM     37  O   LYS A   3       7.555   7.556   0.011  1.00  3.02           O  
ATOM     38  CB  LYS A   3       4.981   7.929  -1.871  1.00  3.02           C  
ATOM     39  CG  LYS A   3       3.626   7.534  -2.456  1.00  3.02           C  
ATOM     40  CD  LYS A   3       2.800   8.761  -2.826  1.00  3.02           C  
ATOM     41  CE  LYS A   3       1.444   8.368  -3.399  1.00  3.02           C  
ATOM     42  NZ  LYS A   3       0.624   9.562  -3.757  1.00  3.02           N  
ATOM     43  H   LYS A   3       5.264   6.289   0.449  1.00  3.02           H  
ATOM     44  HA  LYS A   3       6.021   6.141  -2.437  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       4.801   8.514  -0.969  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       5.480   8.583  -2.587  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       3.783   6.921  -3.345  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       3.071   6.945  -1.728  1.00  3.02           H  
ATOM     49 1HD  LYS A   3       2.646   9.378  -1.941  1.00  3.02           H  
ATOM     50 2HD  LYS A   3       3.340   9.350  -3.568  1.00  3.02           H  
ATOM     51 1HE  LYS A   3       1.597   7.762  -4.292  1.00  3.02           H  
ATOM     52 2HE  LYS A   3       0.904   7.777  -2.660  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -0.264   9.260  -4.131  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3       0.469  10.124  -2.932  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3       1.111  10.111  -4.451  1.00  3.02           H  
ATOM     56  N   CYS A   4       8.137   7.409  -2.159  1.00  2.94           N  
ATOM     57  CA  CYS A   4       9.473   7.975  -2.021  1.00  2.94           C  
ATOM     58  C   CYS A   4       9.478   9.505  -2.127  1.00  2.94           C  
ATOM     59  O   CYS A   4       9.162  10.040  -3.187  1.00  2.94           O  
ATOM     60  CB  CYS A   4      10.394   7.424  -3.089  1.00  2.94           C  
ATOM     61  SG  CYS A   4      11.988   8.281  -3.174  1.00  2.94           S  
ATOM     62  H   CYS A   4       7.829   7.118  -3.077  1.00  2.94           H  
ATOM     63  HA  CYS A   4       9.858   7.672  -1.055  1.00  2.94           H  
ATOM     64 1HB  CYS A   4      10.586   6.368  -2.904  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       9.898   7.497  -4.032  1.00  2.94           H  
ATOM     66  N   PRO A   5       9.926  10.249  -1.099  1.00  2.90           N  
ATOM     67  CA  PRO A   5       9.928  11.709  -1.061  1.00  2.90           C  
ATOM     68  C   PRO A   5      11.094  12.330  -1.842  1.00  2.90           C  
ATOM     69  O   PRO A   5      11.907  13.078  -1.287  1.00  2.90           O  
ATOM     70  CB  PRO A   5      10.072  11.973   0.442  1.00  2.90           C  
ATOM     71  CG  PRO A   5      10.929  10.815   0.940  1.00  2.90           C  
ATOM     72  CD  PRO A   5      10.472   9.617   0.128  1.00  2.90           C  
ATOM     73  HA  PRO A   5       8.967  12.083  -1.440  1.00  2.90           H  
ATOM     74 1HB  PRO A   5      10.540  12.954   0.607  1.00  2.90           H  
ATOM     75 2HB  PRO A   5       9.078  12.005   0.915  1.00  2.90           H  
ATOM     76 1HG  PRO A   5      11.998  11.039   0.785  1.00  2.90           H  
ATOM     77 2HG  PRO A   5      10.792  10.665   2.025  1.00  2.90           H  
ATOM     78 1HD  PRO A   5      11.353   8.994  -0.099  1.00  2.90           H  
ATOM     79 2HD  PRO A   5       9.688   9.072   0.679  1.00  2.90           H  
ATOM     80  N   THR A   6      11.220  11.981  -3.110  1.00  2.89           N  
ATOM     81  CA  THR A   6      12.266  12.560  -3.943  1.00  2.89           C  
ATOM     82  C   THR A   6      11.770  12.732  -5.402  1.00  2.89           C  
ATOM     83  O   THR A   6      11.151  11.818  -5.940  1.00  2.89           O  
ATOM     84  CB  THR A   6      13.553  11.726  -3.790  1.00  2.89           C  
ATOM     85  OG1 THR A   6      13.905  11.743  -2.406  1.00  2.89           O  
ATOM     86  CG2 THR A   6      14.723  12.228  -4.607  1.00  2.89           C  
ATOM     87  H   THR A   6      10.531  11.337  -3.498  1.00  2.89           H  
ATOM     88  HA  THR A   6      12.502  13.525  -3.517  1.00  2.89           H  
ATOM     89  HB  THR A   6      13.357  10.728  -4.084  1.00  2.89           H  
ATOM     90  HG1 THR A   6      13.432  12.487  -1.956  1.00  2.89           H  
ATOM     91 1HG2 THR A   6      15.581  11.580  -4.429  1.00  2.89           H  
ATOM     92 2HG2 THR A   6      14.470  12.209  -5.655  1.00  2.89           H  
ATOM     93 3HG2 THR A   6      14.974  13.239  -4.309  1.00  2.89           H  
ATOM     94  N   PRO A   7      12.040  13.866  -6.086  1.00  2.87           N  
ATOM     95  CA  PRO A   7      11.689  14.136  -7.482  1.00  2.87           C  
ATOM     96  C   PRO A   7      12.089  13.057  -8.495  1.00  2.87           C  
ATOM     97  O   PRO A   7      11.441  12.911  -9.528  1.00  2.87           O  
ATOM     98  CB  PRO A   7      12.452  15.432  -7.755  1.00  2.87           C  
ATOM     99  CG  PRO A   7      12.503  16.130  -6.424  1.00  2.87           C  
ATOM    100  CD  PRO A   7      12.671  15.034  -5.410  1.00  2.87           C  
ATOM    101  HA  PRO A   7      10.606  14.318  -7.541  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      13.449  15.204  -8.161  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      11.925  16.021  -8.521  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      13.336  16.849  -6.411  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      11.582  16.712  -6.268  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      13.727  14.876  -5.210  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      12.104  15.342  -4.519  1.00  2.87           H  
ATOM    108  N   GLY A   8      13.160  12.313  -8.219  1.00  2.81           N  
ATOM    109  CA  GLY A   8      13.617  11.276  -9.144  1.00  2.81           C  
ATOM    110  C   GLY A   8      12.928   9.918  -8.948  1.00  2.81           C  
ATOM    111  O   GLY A   8      13.234   8.954  -9.666  1.00  2.81           O  
ATOM    112  H   GLY A   8      13.668  12.460  -7.364  1.00  2.81           H  
ATOM    113 1HA  GLY A   8      13.454  11.617 -10.167  1.00  2.81           H  
ATOM    114 2HA  GLY A   8      14.692  11.149  -9.027  1.00  2.81           H  
ATOM    115  N   CYS A   9      12.012   9.834  -7.986  1.00  2.69           N  
ATOM    116  CA  CYS A   9      11.337   8.588  -7.668  1.00  2.69           C  
ATOM    117  C   CYS A   9      10.012   8.329  -8.379  1.00  2.69           C  
ATOM    118  O   CYS A   9       9.379   9.226  -8.936  1.00  2.69           O  
ATOM    119  CB  CYS A   9      11.092   8.469  -6.190  1.00  2.69           C  
ATOM    120  SG  CYS A   9      12.590   8.275  -5.203  1.00  2.69           S  
ATOM    121  H   CYS A   9      11.773  10.656  -7.430  1.00  2.69           H  
ATOM    122  HA  CYS A   9      12.014   7.783  -7.931  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      10.538   9.338  -5.828  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      10.481   7.595  -6.049  1.00  2.69           H  
ATOM    125  N   ASP A  10       9.609   7.062  -8.319  1.00  2.53           N  
ATOM    126  CA  ASP A  10       8.362   6.523  -8.854  1.00  2.53           C  
ATOM    127  C   ASP A  10       7.963   5.319  -7.997  1.00  2.53           C  
ATOM    128  O   ASP A  10       8.685   4.948  -7.068  1.00  2.53           O  
ATOM    129  CB  ASP A  10       8.539   6.126 -10.334  1.00  2.53           C  
ATOM    130  CG  ASP A  10       7.219   6.107 -11.178  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       6.162   5.925 -10.601  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       7.298   6.263 -12.375  1.00  2.53           O  
ATOM    133  H   ASP A  10      10.217   6.410  -7.848  1.00  2.53           H  
ATOM    134  HA  ASP A  10       7.581   7.282  -8.779  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       9.237   6.820 -10.809  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       8.987   5.132 -10.382  1.00  2.53           H  
ATOM    137  N   GLY A  11       6.835   4.689  -8.310  1.00  2.36           N  
ATOM    138  CA  GLY A  11       6.302   3.551  -7.535  1.00  2.36           C  
ATOM    139  C   GLY A  11       7.049   2.223  -7.753  1.00  2.36           C  
ATOM    140  O   GLY A  11       6.465   1.224  -8.169  1.00  2.36           O  
ATOM    141  H   GLY A  11       6.313   5.049  -9.109  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       6.325   3.805  -6.475  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       5.253   3.415  -7.794  1.00  2.36           H  
ATOM    144  N   SER A  12       8.345   2.234  -7.455  1.00  2.24           N  
ATOM    145  CA  SER A  12       9.253   1.097  -7.636  1.00  2.24           C  
ATOM    146  C   SER A  12       9.295   0.109  -6.465  1.00  2.24           C  
ATOM    147  O   SER A  12       9.994  -0.902  -6.533  1.00  2.24           O  
ATOM    148  CB  SER A  12      10.658   1.607  -7.888  1.00  2.24           C  
ATOM    149  OG  SER A  12      11.168   2.251  -6.757  1.00  2.24           O  
ATOM    150  H   SER A  12       8.712   3.114  -7.104  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.925   0.549  -8.520  1.00  2.24           H  
ATOM    152 1HB  SER A  12      11.302   0.769  -8.151  1.00  2.24           H  
ATOM    153 2HB  SER A  12      10.651   2.297  -8.731  1.00  2.24           H  
ATOM    154  HG  SER A  12      10.954   1.674  -6.005  1.00  2.24           H  
ATOM    155  N   GLY A  13       8.592   0.415  -5.380  1.00  2.19           N  
ATOM    156  CA  GLY A  13       8.666  -0.409  -4.174  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.809   0.128  -3.332  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.101   1.321  -3.417  1.00  2.19           O  
ATOM    159  H   GLY A  13       8.013   1.241  -5.395  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       7.729  -0.353  -3.620  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       8.844  -1.451  -4.435  1.00  2.19           H  
ATOM    162  N   HIS A  14      10.427  -0.713  -2.500  1.00  2.24           N  
ATOM    163  CA  HIS A  14      11.482  -0.252  -1.587  1.00  2.24           C  
ATOM    164  C   HIS A  14      12.447  -1.376  -1.245  1.00  2.24           C  
ATOM    165  O   HIS A  14      12.161  -2.550  -1.495  1.00  2.24           O  
ATOM    166  CB  HIS A  14      10.894   0.321  -0.283  1.00  2.24           C  
ATOM    167  CG  HIS A  14      10.206  -0.692   0.615  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       8.928  -1.168   0.372  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      10.612  -1.285   1.766  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       8.589  -2.019   1.328  1.00  2.24           C  
ATOM    171  NE2 HIS A  14       9.589  -2.108   2.184  1.00  2.24           N  
ATOM    172  H   HIS A  14      10.151  -1.686  -2.490  1.00  2.24           H  
ATOM    173  HA  HIS A  14      12.067   0.529  -2.064  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      11.693   0.803   0.294  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      10.172   1.085  -0.525  1.00  2.24           H  
ATOM    176  HD2 HIS A  14      11.571  -1.136   2.267  1.00  2.24           H  
ATOM    177  HE1 HIS A  14       7.642  -2.553   1.400  1.00  2.24           H  
ATOM    178  HE2 HIS A  14       9.600  -2.685   3.012  1.00  2.24           H  
ATOM    179  N   ILE A  15      13.587  -1.030  -0.656  1.00  2.38           N  
ATOM    180  CA  ILE A  15      14.511  -2.055  -0.218  1.00  2.38           C  
ATOM    181  C   ILE A  15      14.041  -2.600   1.116  1.00  2.38           C  
ATOM    182  O   ILE A  15      14.095  -1.923   2.143  1.00  2.38           O  
ATOM    183  CB  ILE A  15      15.934  -1.477  -0.119  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      16.368  -1.006  -1.517  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      16.900  -2.483   0.468  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      17.628  -0.177  -1.545  1.00  2.38           C  
ATOM    187  H   ILE A  15      13.823  -0.050  -0.497  1.00  2.38           H  
ATOM    188  HA  ILE A  15      14.512  -2.866  -0.946  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.914  -0.598   0.520  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      16.512  -1.878  -2.152  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      15.574  -0.414  -1.924  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.891  -2.036   0.531  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      16.567  -2.752   1.457  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      16.937  -3.370  -0.166  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      17.843   0.117  -2.572  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      17.498   0.718  -0.939  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      18.457  -0.761  -1.153  1.00  2.38           H  
ATOM    198  N   THR A  16      13.650  -3.868   1.120  1.00  2.60           N  
ATOM    199  CA  THR A  16      13.051  -4.482   2.302  1.00  2.60           C  
ATOM    200  C   THR A  16      14.075  -4.743   3.394  1.00  2.60           C  
ATOM    201  O   THR A  16      13.727  -5.037   4.537  1.00  2.60           O  
ATOM    202  CB  THR A  16      12.316  -5.771   1.910  1.00  2.60           C  
ATOM    203  OG1 THR A  16      13.242  -6.704   1.329  1.00  2.60           O  
ATOM    204  CG2 THR A  16      11.227  -5.428   0.892  1.00  2.60           C  
ATOM    205  H   THR A  16      13.676  -4.387   0.251  1.00  2.60           H  
ATOM    206  HA  THR A  16      12.311  -3.790   2.704  1.00  2.60           H  
ATOM    207  HB  THR A  16      11.861  -6.221   2.793  1.00  2.60           H  
ATOM    208  HG1 THR A  16      13.831  -7.037   2.012  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      10.696  -6.333   0.603  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      10.528  -4.723   1.334  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      11.683  -4.975   0.009  1.00  2.60           H  
ATOM    212  N   GLY A  17      15.343  -4.599   3.037  1.00  2.88           N  
ATOM    213  CA  GLY A  17      16.455  -4.742   3.955  1.00  2.88           C  
ATOM    214  C   GLY A  17      16.421  -3.713   5.097  1.00  2.88           C  
ATOM    215  O   GLY A  17      17.054  -3.939   6.131  1.00  2.88           O  
ATOM    216  H   GLY A  17      15.527  -4.364   2.076  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      16.445  -5.748   4.374  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      17.389  -4.640   3.403  1.00  2.88           H  
ATOM    219  N   ASN A  18      15.712  -2.575   4.933  1.00  3.14           N  
ATOM    220  CA  ASN A  18      15.675  -1.615   6.042  1.00  3.14           C  
ATOM    221  C   ASN A  18      14.508  -0.596   5.989  1.00  3.14           C  
ATOM    222  O   ASN A  18      13.784  -0.437   4.995  1.00  3.14           O  
ATOM    223  CB  ASN A  18      17.019  -0.887   6.128  1.00  3.14           C  
ATOM    224  CG  ASN A  18      17.406  -0.406   7.542  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      16.563  -0.182   8.423  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      18.687  -0.245   7.754  1.00  3.14           N  
ATOM    227  H   ASN A  18      15.195  -2.400   4.067  1.00  3.14           H  
ATOM    228  HA  ASN A  18      15.545  -2.183   6.964  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      17.813  -1.539   5.772  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      17.002  -0.046   5.464  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      19.011   0.066   8.647  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      19.342  -0.433   7.024  1.00  3.14           H  
ATOM    233  N   TYR A  19      14.289   0.071   7.117  1.00  3.32           N  
ATOM    234  CA  TYR A  19      13.330   1.168   7.335  1.00  3.32           C  
ATOM    235  C   TYR A  19      11.846   0.814   7.086  1.00  3.32           C  
ATOM    236  O   TYR A  19      10.947   1.587   7.451  1.00  3.32           O  
ATOM    237  CB  TYR A  19      13.672   2.349   6.413  1.00  3.32           C  
ATOM    238  CG  TYR A  19      15.129   2.695   6.350  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      15.797   2.466   5.166  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      15.807   3.204   7.443  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      17.129   2.746   5.058  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      17.160   3.493   7.336  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      17.820   3.265   6.146  1.00  3.32           C  
ATOM    244  OH  TYR A  19      19.176   3.559   6.016  1.00  3.32           O  
ATOM    245  H   TYR A  19      14.911  -0.152   7.887  1.00  3.32           H  
ATOM    246  HA  TYR A  19      13.422   1.489   8.372  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      13.329   2.134   5.400  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      13.133   3.235   6.750  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      15.254   2.057   4.313  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      15.283   3.382   8.382  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      17.644   2.561   4.116  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      17.701   3.900   8.190  1.00  3.32           H  
ATOM    253  HH  TYR A  19      19.508   3.889   6.858  1.00  3.32           H  
ATOM    254  N   ALA A  20      11.595  -0.320   6.393  1.00  3.37           N  
ATOM    255  CA  ALA A  20      10.284  -0.789   5.924  1.00  3.37           C  
ATOM    256  C   ALA A  20       9.618   0.318   5.131  1.00  3.37           C  
ATOM    257  O   ALA A  20       8.389   0.422   5.084  1.00  3.37           O  
ATOM    258  CB  ALA A  20       9.408  -1.209   7.088  1.00  3.37           C  
ATOM    259  H   ALA A  20      12.393  -0.876   6.122  1.00  3.37           H  
ATOM    260  HA  ALA A  20      10.442  -1.639   5.258  1.00  3.37           H  
ATOM    261 1HB  ALA A  20       8.448  -1.558   6.712  1.00  3.37           H  
ATOM    262 2HB  ALA A  20       9.897  -2.010   7.640  1.00  3.37           H  
ATOM    263 3HB  ALA A  20       9.248  -0.358   7.749  1.00  3.37           H  
ATOM    264  N   SER A  21      10.452   1.180   4.568  1.00  3.28           N  
ATOM    265  CA  SER A  21       9.975   2.404   3.960  1.00  3.28           C  
ATOM    266  C   SER A  21      11.044   3.148   3.191  1.00  3.28           C  
ATOM    267  O   SER A  21      12.184   2.705   3.060  1.00  3.28           O  
ATOM    268  CB  SER A  21       9.441   3.333   5.033  1.00  3.28           C  
ATOM    269  OG  SER A  21      10.498   3.815   5.817  1.00  3.28           O  
ATOM    270  H   SER A  21      11.455   0.956   4.621  1.00  3.28           H  
ATOM    271  HA  SER A  21       9.170   2.148   3.279  1.00  3.28           H  
ATOM    272 1HB  SER A  21       8.914   4.163   4.578  1.00  3.28           H  
ATOM    273 2HB  SER A  21       8.730   2.815   5.669  1.00  3.28           H  
ATOM    274  HG  SER A  21      10.760   3.036   6.396  1.00  3.28           H  
ATOM    275  N   HIS A  22      10.659   4.312   2.694  1.00  3.11           N  
ATOM    276  CA  HIS A  22      11.563   5.250   2.062  1.00  3.11           C  
ATOM    277  C   HIS A  22      11.813   6.464   2.954  1.00  3.11           C  
ATOM    278  O   HIS A  22      12.333   7.471   2.475  1.00  3.11           O  
ATOM    279  CB  HIS A  22      10.999   5.795   0.757  1.00  3.11           C  
ATOM    280  CG  HIS A  22      10.801   4.826  -0.303  1.00  3.11           C  
ATOM    281  ND1 HIS A  22      11.830   4.198  -0.899  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       9.695   4.413  -0.937  1.00  3.11           C  
ATOM    283  CE1 HIS A  22      11.377   3.424  -1.841  1.00  3.11           C  
ATOM    284  NE2 HIS A  22      10.093   3.525  -1.887  1.00  3.11           N  
ATOM    285  H   HIS A  22       9.694   4.585   2.800  1.00  3.11           H  
ATOM    286  HA  HIS A  22      12.521   4.766   1.861  1.00  3.11           H  
ATOM    287 1HB  HIS A  22      10.037   6.273   0.958  1.00  3.11           H  
ATOM    288 2HB  HIS A  22      11.671   6.563   0.377  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       8.696   4.738  -0.734  1.00  3.11           H  
ATOM    290  HE1 HIS A  22      11.954   2.793  -2.493  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       9.538   2.992  -2.557  1.00  3.11           H  
ATOM    292  N   ARG A  23      11.501   6.379   4.256  1.00  2.90           N  
ATOM    293  CA  ARG A  23      11.626   7.552   5.131  1.00  2.90           C  
ATOM    294  C   ARG A  23      13.010   8.207   5.163  1.00  2.90           C  
ATOM    295  O   ARG A  23      13.118   9.420   5.334  1.00  2.90           O  
ATOM    296  CB  ARG A  23      11.234   7.181   6.552  1.00  2.90           C  
ATOM    297  CG  ARG A  23       9.738   6.966   6.771  1.00  2.90           C  
ATOM    298  CD  ARG A  23       9.428   6.540   8.171  1.00  2.90           C  
ATOM    299  NE  ARG A  23       9.843   5.164   8.424  1.00  2.90           N  
ATOM    300  CZ  ARG A  23       9.907   4.591   9.648  1.00  2.90           C  
ATOM    301  NH1 ARG A  23       9.585   5.293  10.719  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      10.289   3.328   9.785  1.00  2.90           N  
ATOM    303  H   ARG A  23      11.142   5.506   4.660  1.00  2.90           H  
ATOM    304  HA  ARG A  23      10.915   8.299   4.775  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      11.742   6.256   6.834  1.00  2.90           H  
ATOM    306 2HB  ARG A  23      11.567   7.959   7.237  1.00  2.90           H  
ATOM    307 1HG  ARG A  23       9.209   7.898   6.574  1.00  2.90           H  
ATOM    308 2HG  ARG A  23       9.380   6.199   6.091  1.00  2.90           H  
ATOM    309 1HD  ARG A  23       9.952   7.188   8.871  1.00  2.90           H  
ATOM    310 2HD  ARG A  23       8.355   6.610   8.345  1.00  2.90           H  
ATOM    311  HE  ARG A  23      10.091   4.601   7.613  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23       9.293   6.255  10.623  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23       9.631   4.868  11.634  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      10.540   2.757   8.961  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      10.330   2.914  10.703  1.00  2.90           H  
ATOM    316  N   SER A  24      14.063   7.414   5.005  1.00  2.67           N  
ATOM    317  CA  SER A  24      15.424   7.931   5.014  1.00  2.67           C  
ATOM    318  C   SER A  24      16.002   8.089   3.606  1.00  2.67           C  
ATOM    319  O   SER A  24      17.193   8.351   3.453  1.00  2.67           O  
ATOM    320  CB  SER A  24      16.314   7.023   5.839  1.00  2.67           C  
ATOM    321  OG  SER A  24      15.913   7.019   7.185  1.00  2.67           O  
ATOM    322  H   SER A  24      13.914   6.425   4.872  1.00  2.67           H  
ATOM    323  HA  SER A  24      15.413   8.916   5.482  1.00  2.67           H  
ATOM    324 1HB  SER A  24      16.270   6.008   5.438  1.00  2.67           H  
ATOM    325 2HB  SER A  24      17.347   7.357   5.763  1.00  2.67           H  
ATOM    326  HG  SER A  24      15.881   7.944   7.454  1.00  2.67           H  
ATOM    327  N   LEU A  25      15.200   7.792   2.574  1.00  2.45           N  
ATOM    328  CA  LEU A  25      15.550   7.784   1.131  1.00  2.45           C  
ATOM    329  C   LEU A  25      16.641   6.773   0.705  1.00  2.45           C  
ATOM    330  O   LEU A  25      16.615   6.268  -0.413  1.00  2.45           O  
ATOM    331  CB  LEU A  25      15.966   9.173   0.642  1.00  2.45           C  
ATOM    332  CG  LEU A  25      16.337   9.211  -0.846  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      15.121   8.811  -1.667  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      16.802  10.590  -1.225  1.00  2.45           C  
ATOM    335  H   LEU A  25      14.221   7.605   2.782  1.00  2.45           H  
ATOM    336  HA  LEU A  25      14.639   7.522   0.591  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      15.141   9.866   0.805  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      16.830   9.513   1.210  1.00  2.45           H  
ATOM    339  HG  LEU A  25      17.132   8.502  -1.034  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      15.362   8.822  -2.733  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      14.804   7.817  -1.378  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      14.314   9.507  -1.472  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      17.066  10.608  -2.284  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      16.007  11.307  -1.038  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      17.668  10.849  -0.624  1.00  2.45           H  
ATOM    346  N   SER A  26      17.524   6.383   1.615  1.00  2.26           N  
ATOM    347  CA  SER A  26      18.549   5.369   1.394  1.00  2.26           C  
ATOM    348  C   SER A  26      17.951   3.989   1.096  1.00  2.26           C  
ATOM    349  O   SER A  26      18.608   3.126   0.518  1.00  2.26           O  
ATOM    350  CB  SER A  26      19.425   5.301   2.621  1.00  2.26           C  
ATOM    351  OG  SER A  26      18.661   4.890   3.701  1.00  2.26           O  
ATOM    352  H   SER A  26      17.520   6.878   2.493  1.00  2.26           H  
ATOM    353  HA  SER A  26      19.152   5.676   0.538  1.00  2.26           H  
ATOM    354 1HB  SER A  26      20.236   4.597   2.454  1.00  2.26           H  
ATOM    355 2HB  SER A  26      19.861   6.278   2.825  1.00  2.26           H  
ATOM    356  HG  SER A  26      19.246   4.525   4.382  1.00  2.26           H  
ATOM    357  N   GLY A  27      16.686   3.799   1.473  1.00  2.12           N  
ATOM    358  CA  GLY A  27      15.960   2.556   1.225  1.00  2.12           C  
ATOM    359  C   GLY A  27      15.363   2.547  -0.182  1.00  2.12           C  
ATOM    360  O   GLY A  27      14.690   1.589  -0.581  1.00  2.12           O  
ATOM    361  H   GLY A  27      16.220   4.552   1.954  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      16.630   1.706   1.355  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      15.159   2.452   1.956  1.00  2.12           H  
ATOM    364  N   CYS A  28      15.528   3.648  -0.918  1.00  2.05           N  
ATOM    365  CA  CYS A  28      14.984   3.746  -2.250  1.00  2.05           C  
ATOM    366  C   CYS A  28      15.975   3.317  -3.331  1.00  2.05           C  
ATOM    367  O   CYS A  28      17.006   3.976  -3.487  1.00  2.05           O  
ATOM    368  CB  CYS A  28      14.554   5.154  -2.574  1.00  2.05           C  
ATOM    369  SG  CYS A  28      13.797   5.252  -4.148  1.00  2.05           S  
ATOM    370  H   CYS A  28      16.062   4.440  -0.562  1.00  2.05           H  
ATOM    371  HA  CYS A  28      14.104   3.139  -2.277  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      13.877   5.540  -1.826  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      15.416   5.796  -2.584  1.00  2.05           H  
ATOM    374  HG  CYS A  28      13.440   6.542  -4.041  1.00  2.05           H  
ATOM    375  N   PRO A  29      15.689   2.289  -4.153  1.00  2.06           N  
ATOM    376  CA  PRO A  29      16.549   1.827  -5.234  1.00  2.06           C  
ATOM    377  C   PRO A  29      16.864   2.937  -6.248  1.00  2.06           C  
ATOM    378  O   PRO A  29      17.878   2.886  -6.945  1.00  2.06           O  
ATOM    379  CB  PRO A  29      15.691   0.743  -5.899  1.00  2.06           C  
ATOM    380  CG  PRO A  29      14.756   0.266  -4.821  1.00  2.06           C  
ATOM    381  CD  PRO A  29      14.447   1.495  -4.004  1.00  2.06           C  
ATOM    382  HA  PRO A  29      17.472   1.406  -4.810  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      15.163   1.166  -6.767  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      16.339  -0.059  -6.278  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      13.848  -0.172  -5.271  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      15.229  -0.533  -4.239  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      13.576   2.034  -4.418  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      14.287   1.166  -2.983  1.00  2.06           H  
ATOM    389  N   ARG A  30      15.989   3.942  -6.323  1.00  2.21           N  
ATOM    390  CA  ARG A  30      16.149   5.052  -7.248  1.00  2.21           C  
ATOM    391  C   ARG A  30      16.822   6.275  -6.635  1.00  2.21           C  
ATOM    392  O   ARG A  30      16.940   7.307  -7.292  1.00  2.21           O  
ATOM    393  CB  ARG A  30      14.804   5.488  -7.808  1.00  2.21           C  
ATOM    394  CG  ARG A  30      14.091   4.458  -8.654  1.00  2.21           C  
ATOM    395  CD  ARG A  30      12.789   4.987  -9.141  1.00  2.21           C  
ATOM    396  NE  ARG A  30      12.973   6.130 -10.040  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      13.162   6.064 -11.364  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      13.177   4.910 -12.001  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      13.333   7.197 -12.006  1.00  2.21           N  
ATOM    400  H   ARG A  30      15.176   3.939  -5.729  1.00  2.21           H  
ATOM    401  HA  ARG A  30      16.760   4.706  -8.078  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      14.143   5.769  -7.002  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      14.945   6.377  -8.428  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      14.709   4.201  -9.513  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      13.899   3.563  -8.056  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      12.254   4.208  -9.684  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      12.189   5.309  -8.291  1.00  2.21           H  
ATOM    408  HE  ARG A  30      12.984   7.082  -9.643  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      13.043   4.049 -11.491  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      13.322   4.888 -13.000  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      13.323   8.066 -11.447  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      13.481   7.211 -13.002  1.00  2.21           H  
ATOM    413  N   ALA A  31      17.258   6.203  -5.378  1.00  2.48           N  
ATOM    414  CA  ALA A  31      17.904   7.385  -4.814  1.00  2.48           C  
ATOM    415  C   ALA A  31      19.166   7.739  -5.598  1.00  2.48           C  
ATOM    416  O   ALA A  31      19.420   8.902  -5.917  1.00  2.48           O  
ATOM    417  CB  ALA A  31      18.271   7.151  -3.363  1.00  2.48           C  
ATOM    418  H   ALA A  31      17.155   5.356  -4.818  1.00  2.48           H  
ATOM    419  HA  ALA A  31      17.205   8.219  -4.879  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      18.732   8.047  -2.954  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      17.380   6.916  -2.802  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      18.966   6.317  -3.291  1.00  2.48           H  
ATOM    423  N   LYS A  32      19.935   6.728  -5.999  1.00  2.89           N  
ATOM    424  CA  LYS A  32      21.198   6.966  -6.693  1.00  2.89           C  
ATOM    425  C   LYS A  32      21.009   7.112  -8.199  1.00  2.89           C  
ATOM    426  O   LYS A  32      21.581   6.355  -8.987  1.00  2.89           O  
ATOM    427  CB  LYS A  32      22.158   5.815  -6.404  1.00  2.89           C  
ATOM    428  CG  LYS A  32      22.551   5.678  -4.934  1.00  2.89           C  
ATOM    429  CD  LYS A  32      23.478   4.485  -4.716  1.00  2.89           C  
ATOM    430  CE  LYS A  32      23.866   4.338  -3.248  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      24.727   3.144  -3.018  1.00  2.89           N  
ATOM    432  H   LYS A  32      19.659   5.782  -5.775  1.00  2.89           H  
ATOM    433  HA  LYS A  32      21.629   7.897  -6.319  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      21.701   4.875  -6.721  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      23.069   5.948  -6.985  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      23.053   6.588  -4.605  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      21.652   5.541  -4.333  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      22.978   3.571  -5.045  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      24.383   4.615  -5.309  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      24.408   5.229  -2.932  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      22.963   4.243  -2.646  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      24.964   3.080  -2.038  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      24.228   2.311  -3.299  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      25.573   3.227  -3.564  1.00  2.89           H  
ATOM    445  N   LYS A  33      20.202   8.091  -8.584  1.00  3.40           N  
ATOM    446  CA  LYS A  33      19.905   8.383  -9.986  1.00  3.40           C  
ATOM    447  C   LYS A  33      20.208   9.824 -10.369  1.00  3.40           C  
ATOM    448  O   LYS A  33      20.479  10.121 -11.534  1.00  3.40           O  
ATOM    449  CB  LYS A  33      18.447   8.062 -10.312  1.00  3.40           C  
ATOM    450  CG  LYS A  33      18.057   6.595 -10.134  1.00  3.40           C  
ATOM    451  CD  LYS A  33      18.760   5.667 -11.112  1.00  3.40           C  
ATOM    452  CE  LYS A  33      18.278   4.229 -10.927  1.00  3.40           C  
ATOM    453  NZ  LYS A  33      18.977   3.276 -11.841  1.00  3.40           N  
ATOM    454  H   LYS A  33      19.785   8.637  -7.833  1.00  3.40           H  
ATOM    455  HA  LYS A  33      20.534   7.744 -10.605  1.00  3.40           H  
ATOM    456 1HB  LYS A  33      17.795   8.649  -9.660  1.00  3.40           H  
ATOM    457 2HB  LYS A  33      18.229   8.348 -11.339  1.00  3.40           H  
ATOM    458 1HG  LYS A  33      18.343   6.285  -9.140  1.00  3.40           H  
ATOM    459 2HG  LYS A  33      16.977   6.487 -10.232  1.00  3.40           H  
ATOM    460 1HD  LYS A  33      18.557   5.984 -12.134  1.00  3.40           H  
ATOM    461 2HD  LYS A  33      19.837   5.705 -10.940  1.00  3.40           H  
ATOM    462 1HE  LYS A  33      18.461   3.926  -9.893  1.00  3.40           H  
ATOM    463 2HE  LYS A  33      17.207   4.188 -11.121  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33      18.627   2.342 -11.679  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33      18.808   3.539 -12.802  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33      19.970   3.303 -11.652  1.00  3.40           H  
ATOM    467  N   SER A  34      20.106  10.731  -9.401  1.00  4.01           N  
ATOM    468  CA  SER A  34      20.237  12.155  -9.671  1.00  4.01           C  
ATOM    469  C   SER A  34      20.857  12.925  -8.502  1.00  4.01           C  
ATOM    470  O   SER A  34      21.397  12.349  -7.555  1.00  4.01           O  
ATOM    471  CB  SER A  34      18.878  12.742 -10.042  1.00  4.01           C  
ATOM    472  OG  SER A  34      19.018  14.043 -10.555  1.00  4.01           O  
ATOM    473  H   SER A  34      19.909  10.426  -8.460  1.00  4.01           H  
ATOM    474  HA  SER A  34      20.898  12.275 -10.532  1.00  4.01           H  
ATOM    475 1HB  SER A  34      18.399  12.106 -10.786  1.00  4.01           H  
ATOM    476 2HB  SER A  34      18.237  12.760  -9.161  1.00  4.01           H  
ATOM    477  HG  SER A  34      18.152  14.285 -10.901  1.00  4.01           H  
ATOM    478  N   GLY A  35      20.784  14.249  -8.586  1.00  4.67           N  
ATOM    479  CA  GLY A  35      21.402  15.167  -7.628  1.00  4.67           C  
ATOM    480  C   GLY A  35      20.700  15.252  -6.272  1.00  4.67           C  
ATOM    481  O   GLY A  35      20.184  16.303  -5.891  1.00  4.67           O  
ATOM    482  H   GLY A  35      20.280  14.615  -9.381  1.00  4.67           H  
ATOM    483 1HA  GLY A  35      22.437  14.862  -7.471  1.00  4.67           H  
ATOM    484 2HA  GLY A  35      21.440  16.161  -8.072  1.00  4.67           H  
ATOM    485  N   VAL A  36      20.700  14.145  -5.543  1.00  5.32           N  
ATOM    486  CA  VAL A  36      20.127  14.113  -4.202  1.00  5.32           C  
ATOM    487  C   VAL A  36      21.027  14.912  -3.266  1.00  5.32           C  
ATOM    488  O   VAL A  36      22.242  14.711  -3.254  1.00  5.32           O  
ATOM    489  CB  VAL A  36      19.997  12.662  -3.691  1.00  5.32           C  
ATOM    490  CG1 VAL A  36      19.535  12.661  -2.246  1.00  5.32           C  
ATOM    491  CG2 VAL A  36      18.997  11.891  -4.566  1.00  5.32           C  
ATOM    492  H   VAL A  36      21.118  13.313  -5.957  1.00  5.32           H  
ATOM    493  HA  VAL A  36      19.139  14.573  -4.225  1.00  5.32           H  
ATOM    494  HB  VAL A  36      20.973  12.179  -3.733  1.00  5.32           H  
ATOM    495 1HG1 VAL A  36      19.469  11.634  -1.904  1.00  5.32           H  
ATOM    496 2HG1 VAL A  36      20.252  13.199  -1.627  1.00  5.32           H  
ATOM    497 3HG1 VAL A  36      18.558  13.140  -2.172  1.00  5.32           H  
ATOM    498 1HG2 VAL A  36      18.909  10.862  -4.209  1.00  5.32           H  
ATOM    499 2HG2 VAL A  36      18.026  12.377  -4.514  1.00  5.32           H  
ATOM    500 3HG2 VAL A  36      19.348  11.883  -5.602  1.00  5.32           H  
ATOM    501  N   LYS A  37      20.443  15.822  -2.491  1.00  5.94           N  
ATOM    502  CA  LYS A  37      21.244  16.645  -1.594  1.00  5.94           C  
ATOM    503  C   LYS A  37      20.873  16.470  -0.135  1.00  5.94           C  
ATOM    504  O   LYS A  37      19.714  16.251   0.212  1.00  5.94           O  
ATOM    505  CB  LYS A  37      21.110  18.121  -1.970  1.00  5.94           C  
ATOM    506  CG  LYS A  37      21.657  18.468  -3.344  1.00  5.94           C  
ATOM    507  CD  LYS A  37      21.536  19.957  -3.629  1.00  5.94           C  
ATOM    508  CE  LYS A  37      22.053  20.296  -5.020  1.00  5.94           C  
ATOM    509  NZ  LYS A  37      21.935  21.753  -5.316  1.00  5.94           N  
ATOM    510  H   LYS A  37      19.443  15.950  -2.540  1.00  5.94           H  
ATOM    511  HA  LYS A  37      22.288  16.355  -1.702  1.00  5.94           H  
ATOM    512 1HB  LYS A  37      20.059  18.409  -1.948  1.00  5.94           H  
ATOM    513 2HB  LYS A  37      21.633  18.731  -1.241  1.00  5.94           H  
ATOM    514 1HG  LYS A  37      22.704  18.170  -3.406  1.00  5.94           H  
ATOM    515 2HG  LYS A  37      21.101  17.922  -4.104  1.00  5.94           H  
ATOM    516 1HD  LYS A  37      20.488  20.254  -3.561  1.00  5.94           H  
ATOM    517 2HD  LYS A  37      22.105  20.519  -2.888  1.00  5.94           H  
ATOM    518 1HE  LYS A  37      23.099  20.003  -5.094  1.00  5.94           H  
ATOM    519 2HE  LYS A  37      21.477  19.736  -5.759  1.00  5.94           H  
ATOM    520 1HZ  LYS A  37      22.285  21.940  -6.246  1.00  5.94           H  
ATOM    521 2HZ  LYS A  37      20.964  22.030  -5.261  1.00  5.94           H  
ATOM    522 3HZ  LYS A  37      22.473  22.279  -4.643  1.00  5.94           H  
ATOM    523  N   VAL A  38      21.883  16.620   0.712  1.00  6.51           N  
ATOM    524  CA  VAL A  38      21.769  16.575   2.164  1.00  6.51           C  
ATOM    525  C   VAL A  38      22.329  17.870   2.735  1.00  6.51           C  
ATOM    526  O   VAL A  38      22.799  17.925   3.863  1.00  6.51           O  
ATOM    527  CB  VAL A  38      22.546  15.375   2.713  1.00  6.51           C  
ATOM    528  CG1 VAL A  38      21.908  14.071   2.229  1.00  6.51           C  
ATOM    529  CG2 VAL A  38      23.988  15.470   2.252  1.00  6.51           C  
ATOM    530  H   VAL A  38      22.804  16.771   0.323  1.00  6.51           H  
ATOM    531  HA  VAL A  38      20.718  16.486   2.441  1.00  6.51           H  
ATOM    532  HB  VAL A  38      22.503  15.386   3.803  1.00  6.51           H  
ATOM    533 1HG1 VAL A  38      22.462  13.224   2.632  1.00  6.51           H  
ATOM    534 2HG1 VAL A  38      20.873  14.025   2.570  1.00  6.51           H  
ATOM    535 3HG1 VAL A  38      21.931  14.029   1.141  1.00  6.51           H  
ATOM    536 1HG2 VAL A  38      24.553  14.626   2.645  1.00  6.51           H  
ATOM    537 2HG2 VAL A  38      24.023  15.455   1.161  1.00  6.51           H  
ATOM    538 3HG2 VAL A  38      24.425  16.401   2.616  1.00  6.51           H  
ATOM    539  N   ALA A  39      22.302  18.899   1.896  1.00  7.06           N  
ATOM    540  CA  ALA A  39      22.827  20.243   2.143  1.00  7.06           C  
ATOM    541  C   ALA A  39      22.360  21.005   3.413  1.00  7.06           C  
ATOM    542  O   ALA A  39      23.204  21.679   4.014  1.00  7.06           O  
ATOM    543  CB  ALA A  39      22.524  21.116   0.929  1.00  7.06           C  
ATOM    544  H   ALA A  39      21.873  18.724   1.001  1.00  7.06           H  
ATOM    545  HA  ALA A  39      23.910  20.140   2.222  1.00  7.06           H  
ATOM    546 1HB  ALA A  39      22.992  22.091   1.064  1.00  7.06           H  
ATOM    547 2HB  ALA A  39      22.927  20.644   0.035  1.00  7.06           H  
ATOM    548 3HB  ALA A  39      21.457  21.252   0.806  1.00  7.06           H  
ATOM    549  N   PRO A  40      21.078  20.950   3.885  1.00  7.60           N  
ATOM    550  CA  PRO A  40      20.567  21.744   5.012  1.00  7.60           C  
ATOM    551  C   PRO A  40      21.139  21.351   6.374  1.00  7.60           C  
ATOM    552  O   PRO A  40      20.426  20.859   7.248  1.00  7.60           O  
ATOM    553  CB  PRO A  40      19.056  21.464   4.978  1.00  7.60           C  
ATOM    554  CG  PRO A  40      18.782  20.866   3.613  1.00  7.60           C  
ATOM    555  CD  PRO A  40      20.030  20.121   3.248  1.00  7.60           C  
ATOM    556  HA  PRO A  40      20.764  22.806   4.810  1.00  7.60           H  
ATOM    557 1HB  PRO A  40      18.786  20.782   5.798  1.00  7.60           H  
ATOM    558 2HB  PRO A  40      18.499  22.398   5.147  1.00  7.60           H  
ATOM    559 1HG  PRO A  40      17.900  20.209   3.662  1.00  7.60           H  
ATOM    560 2HG  PRO A  40      18.543  21.662   2.893  1.00  7.60           H  
ATOM    561 1HD  PRO A  40      20.007  19.117   3.692  1.00  7.60           H  
ATOM    562 2HD  PRO A  40      20.083  20.107   2.168  1.00  7.60           H  
ATOM    563  N   THR A  41      22.431  21.619   6.531  1.00  8.09           N  
ATOM    564  CA  THR A  41      23.243  21.315   7.705  1.00  8.09           C  
ATOM    565  C   THR A  41      23.794  22.581   8.361  1.00  8.09           C  
ATOM    566  O   THR A  41      24.782  22.548   9.090  1.00  8.09           O  
ATOM    567  CB  THR A  41      24.395  20.395   7.286  1.00  8.09           C  
ATOM    568  OG1 THR A  41      25.173  21.042   6.251  1.00  8.09           O  
ATOM    569  CG2 THR A  41      23.832  19.100   6.749  1.00  8.09           C  
ATOM    570  H   THR A  41      22.907  22.018   5.731  1.00  8.09           H  
ATOM    571  HA  THR A  41      22.624  20.794   8.436  1.00  8.09           H  
ATOM    572  HB  THR A  41      25.033  20.191   8.148  1.00  8.09           H  
ATOM    573  HG1 THR A  41      24.594  21.241   5.481  1.00  8.09           H  
ATOM    574 1HG2 THR A  41      24.643  18.441   6.442  1.00  8.09           H  
ATOM    575 2HG2 THR A  41      23.241  18.614   7.525  1.00  8.09           H  
ATOM    576 3HG2 THR A  41      23.202  19.313   5.893  1.00  8.09           H  
ATOM    577  N   LYS A  42      23.203  23.715   8.020  1.00  8.47           N  
ATOM    578  CA  LYS A  42      23.591  25.019   8.552  1.00  8.47           C  
ATOM    579  C   LYS A  42      23.370  25.044  10.070  1.00  8.47           C  
ATOM    580  O   LYS A  42      22.359  24.518  10.555  1.00  8.47           O  
ATOM    581  CB  LYS A  42      22.829  26.137   7.823  1.00  8.47           C  
ATOM    582  CG  LYS A  42      23.366  27.572   8.041  1.00  8.47           C  
ATOM    583  CD  LYS A  42      22.640  28.575   7.114  1.00  8.47           C  
ATOM    584  CE  LYS A  42      23.337  29.953   7.065  1.00  8.47           C  
ATOM    585  NZ  LYS A  42      23.198  30.720   8.319  1.00  8.47           N  
ATOM    586  H   LYS A  42      22.416  23.658   7.390  1.00  8.47           H  
ATOM    587  HA  LYS A  42      24.659  25.162   8.371  1.00  8.47           H  
ATOM    588 1HB  LYS A  42      22.843  25.940   6.749  1.00  8.47           H  
ATOM    589 2HB  LYS A  42      21.784  26.127   8.140  1.00  8.47           H  
ATOM    590 1HG  LYS A  42      23.204  27.878   9.072  1.00  8.47           H  
ATOM    591 2HG  LYS A  42      24.435  27.601   7.834  1.00  8.47           H  
ATOM    592 1HD  LYS A  42      22.582  28.167   6.104  1.00  8.47           H  
ATOM    593 2HD  LYS A  42      21.624  28.724   7.486  1.00  8.47           H  
ATOM    594 1HE  LYS A  42      24.396  29.796   6.869  1.00  8.47           H  
ATOM    595 2HE  LYS A  42      22.911  30.536   6.249  1.00  8.47           H  
ATOM    596 1HZ  LYS A  42      23.669  31.601   8.242  1.00  8.47           H  
ATOM    597 2HZ  LYS A  42      22.204  30.905   8.534  1.00  8.47           H  
ATOM    598 3HZ  LYS A  42      23.589  30.210   9.093  1.00  8.47           H  
ATOM    599  N   ASP A  43      24.278  25.679  10.824  1.00  8.79           N  
ATOM    600  CA  ASP A  43      24.155  25.765  12.291  1.00  8.79           C  
ATOM    601  C   ASP A  43      22.803  26.334  12.723  1.00  8.79           C  
ATOM    602  O   ASP A  43      22.235  25.930  13.738  1.00  8.79           O  
ATOM    603  CB  ASP A  43      25.228  26.690  12.883  1.00  8.79           C  
ATOM    604  CG  ASP A  43      26.663  26.150  12.876  1.00  8.79           C  
ATOM    605  OD1 ASP A  43      26.857  24.981  12.668  1.00  8.79           O  
ATOM    606  OD2 ASP A  43      27.556  26.937  13.082  1.00  8.79           O  
ATOM    607  H   ASP A  43      25.088  26.086  10.375  1.00  8.79           H  
ATOM    608  HA  ASP A  43      24.265  24.761  12.708  1.00  8.79           H  
ATOM    609 1HB  ASP A  43      25.218  27.635  12.339  1.00  8.79           H  
ATOM    610 2HB  ASP A  43      24.957  26.921  13.915  1.00  8.79           H  
ATOM    611  N   ASP A  44      22.253  27.230  11.911  1.00  9.07           N  
ATOM    612  CA  ASP A  44      20.967  27.871  12.177  1.00  9.07           C  
ATOM    613  C   ASP A  44      19.825  26.855  12.300  1.00  9.07           C  
ATOM    614  O   ASP A  44      18.779  27.159  12.879  1.00  9.07           O  
ATOM    615  CB  ASP A  44      20.617  28.848  11.056  1.00  9.07           C  
ATOM    616  CG  ASP A  44      21.477  30.119  11.039  1.00  9.07           C  
ATOM    617  OD1 ASP A  44      22.171  30.371  11.988  1.00  9.07           O  
ATOM    618  OD2 ASP A  44      21.452  30.824  10.038  1.00  9.07           O  
ATOM    619  H   ASP A  44      22.762  27.486  11.083  1.00  9.07           H  
ATOM    620  HA  ASP A  44      21.043  28.416  13.118  1.00  9.07           H  
ATOM    621 1HB  ASP A  44      20.720  28.339  10.096  1.00  9.07           H  
ATOM    622 2HB  ASP A  44      19.571  29.138  11.151  1.00  9.07           H  
ATOM    623  N   LYS A  45      20.000  25.674  11.701  1.00  9.30           N  
ATOM    624  CA  LYS A  45      18.987  24.638  11.732  1.00  9.30           C  
ATOM    625  C   LYS A  45      19.392  23.510  12.686  1.00  9.30           C  
ATOM    626  O   LYS A  45      18.534  22.917  13.345  1.00  9.30           O  
ATOM    627  CB  LYS A  45      18.768  24.089  10.322  1.00  9.30           C  
ATOM    628  CG  LYS A  45      18.322  25.146   9.295  1.00  9.30           C  
ATOM    629  CD  LYS A  45      16.978  25.776   9.672  1.00  9.30           C  
ATOM    630  CE  LYS A  45      16.506  26.777   8.612  1.00  9.30           C  
ATOM    631  NZ  LYS A  45      15.201  27.409   8.979  1.00  9.30           N  
ATOM    632  H   LYS A  45      20.879  25.466  11.242  1.00  9.30           H  
ATOM    633  HA  LYS A  45      18.055  25.068  12.093  1.00  9.30           H  
ATOM    634 1HB  LYS A  45      19.705  23.646   9.962  1.00  9.30           H  
ATOM    635 2HB  LYS A  45      18.022  23.297  10.351  1.00  9.30           H  
ATOM    636 1HG  LYS A  45      19.080  25.929   9.234  1.00  9.30           H  
ATOM    637 2HG  LYS A  45      18.233  24.678   8.315  1.00  9.30           H  
ATOM    638 1HD  LYS A  45      16.227  24.995   9.784  1.00  9.30           H  
ATOM    639 2HD  LYS A  45      17.079  26.297  10.627  1.00  9.30           H  
ATOM    640 1HE  LYS A  45      17.258  27.558   8.503  1.00  9.30           H  
ATOM    641 2HE  LYS A  45      16.393  26.260   7.658  1.00  9.30           H  
ATOM    642 1HZ  LYS A  45      14.927  28.062   8.257  1.00  9.30           H  
ATOM    643 2HZ  LYS A  45      14.493  26.694   9.071  1.00  9.30           H  
ATOM    644 3HZ  LYS A  45      15.301  27.900   9.857  1.00  9.30           H  
ATOM    645  N   GLU A  46      20.698  23.213  12.780  1.00  9.53           N  
ATOM    646  CA  GLU A  46      21.145  22.119  13.650  1.00  9.53           C  
ATOM    647  C   GLU A  46      21.221  22.492  15.124  1.00  9.53           C  
ATOM    648  O   GLU A  46      21.032  21.631  15.980  1.00  9.53           O  
ATOM    649  CB  GLU A  46      22.491  21.527  13.223  1.00  9.53           C  
ATOM    650  CG  GLU A  46      22.456  20.755  11.912  1.00  9.53           C  
ATOM    651  CD  GLU A  46      23.744  20.002  11.633  1.00  9.53           C  
ATOM    652  OE1 GLU A  46      24.694  20.187  12.353  1.00  9.53           O  
ATOM    653  OE2 GLU A  46      23.755  19.204  10.723  1.00  9.53           O  
ATOM    654  H   GLU A  46      21.369  23.731  12.212  1.00  9.53           H  
ATOM    655  HA  GLU A  46      20.410  21.318  13.565  1.00  9.53           H  
ATOM    656 1HB  GLU A  46      23.218  22.335  13.113  1.00  9.53           H  
ATOM    657 2HB  GLU A  46      22.858  20.859  14.002  1.00  9.53           H  
ATOM    658 1HG  GLU A  46      21.626  20.050  11.934  1.00  9.53           H  
ATOM    659 2HG  GLU A  46      22.275  21.465  11.100  1.00  9.53           H  
ATOM    660  N   ASP A  47      21.465  23.766  15.437  1.00  9.76           N  
ATOM    661  CA  ASP A  47      21.608  24.217  16.819  1.00  9.76           C  
ATOM    662  C   ASP A  47      20.765  23.446  17.857  1.00  9.76           C  
ATOM    663  O   ASP A  47      21.364  22.792  18.700  1.00  9.76           O  
ATOM    664  CB  ASP A  47      21.416  25.741  16.921  1.00  9.76           C  
ATOM    665  CG  ASP A  47      21.655  26.322  18.332  1.00  9.76           C  
ATOM    666  OD1 ASP A  47      22.762  26.223  18.818  1.00  9.76           O  
ATOM    667  OD2 ASP A  47      20.739  26.886  18.893  1.00  9.76           O  
ATOM    668  H   ASP A  47      21.612  24.451  14.695  1.00  9.76           H  
ATOM    669  HA  ASP A  47      22.648  24.048  17.095  1.00  9.76           H  
ATOM    670 1HB  ASP A  47      22.139  26.214  16.257  1.00  9.76           H  
ATOM    671 2HB  ASP A  47      20.447  26.044  16.560  1.00  9.76           H  
ATOM    672  N   PRO A  48      19.412  23.386  17.820  1.00 10.02           N  
ATOM    673  CA  PRO A  48      18.628  22.706  18.844  1.00 10.02           C  
ATOM    674  C   PRO A  48      18.937  21.204  18.973  1.00 10.02           C  
ATOM    675  O   PRO A  48      18.737  20.622  20.043  1.00 10.02           O  
ATOM    676  CB  PRO A  48      17.186  22.940  18.370  1.00 10.02           C  
ATOM    677  CG  PRO A  48      17.303  23.260  16.887  1.00 10.02           C  
ATOM    678  CD  PRO A  48      18.593  24.018  16.760  1.00 10.02           C  
ATOM    679  HA  PRO A  48      18.793  23.217  19.802  1.00 10.02           H  
ATOM    680 1HB  PRO A  48      16.586  22.036  18.554  1.00 10.02           H  
ATOM    681 2HB  PRO A  48      16.729  23.756  18.948  1.00 10.02           H  
ATOM    682 1HG  PRO A  48      17.310  22.329  16.290  1.00 10.02           H  
ATOM    683 2HG  PRO A  48      16.436  23.844  16.550  1.00 10.02           H  
ATOM    684 1HD  PRO A  48      18.965  23.873  15.766  1.00 10.02           H  
ATOM    685 2HD  PRO A  48      18.427  25.078  16.990  1.00 10.02           H  
ATOM    686  N   GLU A  49      19.475  20.586  17.916  1.00 10.32           N  
ATOM    687  CA  GLU A  49      19.820  19.169  17.942  1.00 10.32           C  
ATOM    688  C   GLU A  49      21.187  18.989  18.591  1.00 10.32           C  
ATOM    689  O   GLU A  49      21.548  17.900  19.038  1.00 10.32           O  
ATOM    690  CB  GLU A  49      19.796  18.565  16.537  1.00 10.32           C  
ATOM    691  CG  GLU A  49      18.408  18.548  15.886  1.00 10.32           C  
ATOM    692  CD  GLU A  49      17.427  17.606  16.581  1.00 10.32           C  
ATOM    693  OE1 GLU A  49      17.802  16.495  16.872  1.00 10.32           O  
ATOM    694  OE2 GLU A  49      16.307  18.003  16.825  1.00 10.32           O  
ATOM    695  H   GLU A  49      19.678  21.101  17.066  1.00 10.32           H  
ATOM    696  HA  GLU A  49      19.090  18.647  18.544  1.00 10.32           H  
ATOM    697 1HB  GLU A  49      20.469  19.125  15.887  1.00 10.32           H  
ATOM    698 2HB  GLU A  49      20.161  17.539  16.578  1.00 10.32           H  
ATOM    699 1HG  GLU A  49      18.004  19.563  15.910  1.00 10.32           H  
ATOM    700 2HG  GLU A  49      18.515  18.254  14.844  1.00 10.32           H  
ATOM    701  N   LEU A  50      21.945  20.080  18.625  1.00 10.64           N  
ATOM    702  CA  LEU A  50      23.266  20.091  19.221  1.00 10.64           C  
ATOM    703  C   LEU A  50      23.110  20.468  20.697  1.00 10.64           C  
ATOM    704  O   LEU A  50      23.902  20.061  21.548  1.00 10.64           O  
ATOM    705  CB  LEU A  50      24.143  21.114  18.490  1.00 10.64           C  
ATOM    706  CG  LEU A  50      24.291  20.861  16.982  1.00 10.64           C  
ATOM    707  CD1 LEU A  50      25.097  21.979  16.347  1.00 10.64           C  
ATOM    708  CD2 LEU A  50      24.929  19.517  16.755  1.00 10.64           C  
ATOM    709  H   LEU A  50      21.590  20.941  18.208  1.00 10.64           H  
ATOM    710  HA  LEU A  50      23.705  19.098  19.147  1.00 10.64           H  
ATOM    711 1HB  LEU A  50      23.730  22.107  18.632  1.00 10.64           H  
ATOM    712 2HB  LEU A  50      25.136  21.093  18.931  1.00 10.64           H  
ATOM    713  HG  LEU A  50      23.311  20.862  16.527  1.00 10.64           H  
ATOM    714 1HD1 LEU A  50      25.176  21.797  15.270  1.00 10.64           H  
ATOM    715 2HD1 LEU A  50      24.603  22.930  16.512  1.00 10.64           H  
ATOM    716 3HD1 LEU A  50      26.091  22.007  16.783  1.00 10.64           H  
ATOM    717 1HD2 LEU A  50      25.014  19.335  15.679  1.00 10.64           H  
ATOM    718 2HD2 LEU A  50      25.920  19.501  17.207  1.00 10.64           H  
ATOM    719 3HD2 LEU A  50      24.308  18.744  17.209  1.00 10.64           H  
ATOM    720  N   MET A  51      22.073  21.267  20.986  1.00 10.93           N  
ATOM    721  CA  MET A  51      21.792  21.739  22.338  1.00 10.93           C  
ATOM    722  C   MET A  51      21.053  20.727  23.223  1.00 10.93           C  
ATOM    723  O   MET A  51      21.272  20.696  24.436  1.00 10.93           O  
ATOM    724  CB  MET A  51      20.985  23.026  22.301  1.00 10.93           C  
ATOM    725  CG  MET A  51      21.710  24.227  21.707  1.00 10.93           C  
ATOM    726  SD  MET A  51      23.212  24.656  22.594  1.00 10.93           S  
ATOM    727  CE  MET A  51      24.431  23.909  21.521  1.00 10.93           C  
ATOM    728  H   MET A  51      21.493  21.590  20.217  1.00 10.93           H  
ATOM    729  HA  MET A  51      22.737  21.967  22.802  1.00 10.93           H  
ATOM    730 1HB  MET A  51      20.086  22.861  21.721  1.00 10.93           H  
ATOM    731 2HB  MET A  51      20.676  23.286  23.312  1.00 10.93           H  
ATOM    732 1HG  MET A  51      21.981  24.020  20.681  1.00 10.93           H  
ATOM    733 2HG  MET A  51      21.050  25.097  21.701  1.00 10.93           H  
ATOM    734 1HE  MET A  51      25.428  24.091  21.921  1.00 10.93           H  
ATOM    735 2HE  MET A  51      24.257  22.850  21.458  1.00 10.93           H  
ATOM    736 3HE  MET A  51      24.349  24.352  20.520  1.00 10.93           H  
ATOM    737  N   LYS A  52      20.178  19.913  22.631  1.00 11.28           N  
ATOM    738  CA  LYS A  52      19.374  18.954  23.389  1.00 11.28           C  
ATOM    739  C   LYS A  52      20.204  17.763  23.846  1.00 11.28           C  
ATOM    740  O   LYS A  52      21.331  17.560  23.389  1.00 11.28           O  
ATOM    741  CB  LYS A  52      18.195  18.452  22.554  1.00 11.28           C  
ATOM    742  CG  LYS A  52      18.587  17.519  21.425  1.00 11.28           C  
ATOM    743  CD  LYS A  52      17.456  17.337  20.409  1.00 11.28           C  
ATOM    744  CE  LYS A  52      16.273  16.588  20.959  1.00 11.28           C  
ATOM    745  NZ  LYS A  52      15.273  16.307  19.887  1.00 11.28           N  
ATOM    746  H   LYS A  52      20.007  19.996  21.629  1.00 11.28           H  
ATOM    747  HA  LYS A  52      18.990  19.451  24.279  1.00 11.28           H  
ATOM    748 1HB  LYS A  52      17.485  17.934  23.194  1.00 11.28           H  
ATOM    749 2HB  LYS A  52      17.682  19.307  22.112  1.00 11.28           H  
ATOM    750 1HG  LYS A  52      19.463  17.922  20.915  1.00 11.28           H  
ATOM    751 2HG  LYS A  52      18.850  16.545  21.838  1.00 11.28           H  
ATOM    752 1HD  LYS A  52      17.123  18.320  20.064  1.00 11.28           H  
ATOM    753 2HD  LYS A  52      17.835  16.789  19.544  1.00 11.28           H  
ATOM    754 1HE  LYS A  52      16.607  15.647  21.392  1.00 11.28           H  
ATOM    755 2HE  LYS A  52      15.801  17.188  21.735  1.00 11.28           H  
ATOM    756 1HZ  LYS A  52      14.487  15.812  20.274  1.00 11.28           H  
ATOM    757 2HZ  LYS A  52      14.958  17.184  19.486  1.00 11.28           H  
ATOM    758 3HZ  LYS A  52      15.701  15.741  19.160  1.00 11.28           H  
ATOM    759  N   CYS A  53      19.640  16.971  24.750  1.00 11.75           N  
ATOM    760  CA  CYS A  53      20.311  15.780  25.255  1.00 11.75           C  
ATOM    761  C   CYS A  53      19.305  14.721  25.678  1.00 11.75           C  
ATOM    762  O   CYS A  53      18.277  15.052  26.264  1.00 11.75           O  
ATOM    763  CB  CYS A  53      21.116  16.149  26.486  1.00 11.75           C  
ATOM    764  SG  CYS A  53      20.035  16.837  27.794  1.00 11.75           S  
ATOM    765  H   CYS A  53      18.720  17.201  25.100  1.00 11.75           H  
ATOM    766  HA  CYS A  53      20.963  15.400  24.469  1.00 11.75           H  
ATOM    767 1HB  CYS A  53      21.634  15.274  26.887  1.00 11.75           H  
ATOM    768 2HB  CYS A  53      21.862  16.893  26.224  1.00 11.75           H  
ATOM    769  N   PRO A  54      19.644  13.427  25.599  1.00 12.19           N  
ATOM    770  CA  PRO A  54      18.856  12.323  26.116  1.00 12.19           C  
ATOM    771  C   PRO A  54      19.114  12.059  27.592  1.00 12.19           C  
ATOM    772  O   PRO A  54      19.278  10.897  27.966  1.00 12.19           O  
ATOM    773  CB  PRO A  54      19.352  11.169  25.251  1.00 12.19           C  
ATOM    774  CG  PRO A  54      20.821  11.493  25.025  1.00 12.19           C  
ATOM    775  CD  PRO A  54      20.867  13.007  24.883  1.00 12.19           C  
ATOM    776  HA  PRO A  54      17.787  12.525  25.938  1.00 12.19           H  
ATOM    777 1HB  PRO A  54      19.202  10.215  25.778  1.00 12.19           H  
ATOM    778 2HB  PRO A  54      18.772  11.116  24.319  1.00 12.19           H  
ATOM    779 1HG  PRO A  54      21.421  11.133  25.871  1.00 12.19           H  
ATOM    780 2HG  PRO A  54      21.191  10.970  24.129  1.00 12.19           H  
ATOM    781 1HD  PRO A  54      21.774  13.396  25.371  1.00 12.19           H  
ATOM    782 2HD  PRO A  54      20.806  13.274  23.817  1.00 12.19           H  
ATOM    783  N   VAL A  55      19.127  13.127  28.400  1.00 12.48           N  
ATOM    784  CA  VAL A  55      19.373  13.190  29.860  1.00 12.48           C  
ATOM    785  C   VAL A  55      20.846  13.331  30.401  1.00 12.48           C  
ATOM    786  O   VAL A  55      21.043  14.185  31.262  1.00 12.48           O  
ATOM    787  CB  VAL A  55      18.613  12.077  30.628  1.00 12.48           C  
ATOM    788  CG1 VAL A  55      19.011  12.113  32.097  1.00 12.48           C  
ATOM    789  CG2 VAL A  55      17.112  12.317  30.482  1.00 12.48           C  
ATOM    790  H   VAL A  55      18.914  14.011  27.938  1.00 12.48           H  
ATOM    791  HA  VAL A  55      18.873  14.104  30.185  1.00 12.48           H  
ATOM    792  HB  VAL A  55      18.846  11.112  30.253  1.00 12.48           H  
ATOM    793 1HG1 VAL A  55      18.467  11.342  32.638  1.00 12.48           H  
ATOM    794 2HG1 VAL A  55      20.081  11.932  32.192  1.00 12.48           H  
ATOM    795 3HG1 VAL A  55      18.768  13.087  32.516  1.00 12.48           H  
ATOM    796 1HG2 VAL A  55      16.569  11.548  31.030  1.00 12.48           H  
ATOM    797 2HG2 VAL A  55      16.859  13.296  30.888  1.00 12.48           H  
ATOM    798 3HG2 VAL A  55      16.831  12.278  29.430  1.00 12.48           H  
ATOM    799  N   PRO A  56      21.865  12.477  30.116  1.00 12.51           N  
ATOM    800  CA  PRO A  56      23.231  12.687  30.583  1.00 12.51           C  
ATOM    801  C   PRO A  56      23.875  13.979  30.089  1.00 12.51           C  
ATOM    802  O   PRO A  56      23.695  14.390  28.939  1.00 12.51           O  
ATOM    803  CB  PRO A  56      23.981  11.480  30.013  1.00 12.51           C  
ATOM    804  CG  PRO A  56      22.930  10.446  29.803  1.00 12.51           C  
ATOM    805  CD  PRO A  56      21.703  11.221  29.395  1.00 12.51           C  
ATOM    806  HA  PRO A  56      23.234  12.660  31.683  1.00 12.51           H  
ATOM    807 1HB  PRO A  56      24.494  11.767  29.083  1.00 12.51           H  
ATOM    808 2HB  PRO A  56      24.760  11.157  30.718  1.00 12.51           H  
ATOM    809 1HG  PRO A  56      23.252   9.732  29.031  1.00 12.51           H  
ATOM    810 2HG  PRO A  56      22.773   9.868  30.726  1.00 12.51           H  
ATOM    811 1HD  PRO A  56      21.710  11.390  28.318  1.00 12.51           H  
ATOM    812 2HD  PRO A  56      20.859  10.659  29.734  1.00 12.51           H  
ATOM    813  N   GLY A  57      24.688  14.588  30.952  1.00 12.29           N  
ATOM    814  CA  GLY A  57      25.514  15.757  30.624  1.00 12.29           C  
ATOM    815  C   GLY A  57      24.730  17.047  30.418  1.00 12.29           C  
ATOM    816  O   GLY A  57      24.845  17.997  31.190  1.00 12.29           O  
ATOM    817  H   GLY A  57      24.754  14.211  31.886  1.00 12.29           H  
ATOM    818 1HA  GLY A  57      26.244  15.908  31.419  1.00 12.29           H  
ATOM    819 2HA  GLY A  57      26.085  15.541  29.722  1.00 12.29           H  
ATOM    820  N   CYS A  58      23.973  17.067  29.330  1.00 11.84           N  
ATOM    821  CA  CYS A  58      23.140  18.183  28.901  1.00 11.84           C  
ATOM    822  C   CYS A  58      23.853  19.523  28.848  1.00 11.84           C  
ATOM    823  O   CYS A  58      23.308  20.554  29.238  1.00 11.84           O  
ATOM    824  CB  CYS A  58      21.905  18.236  29.764  1.00 11.84           C  
ATOM    825  SG  CYS A  58      20.975  16.711  29.591  1.00 11.84           S  
ATOM    826  H   CYS A  58      23.944  16.201  28.798  1.00 11.84           H  
ATOM    827  HA  CYS A  58      22.815  17.975  27.892  1.00 11.84           H  
ATOM    828 1HB  CYS A  58      22.177  18.366  30.813  1.00 11.84           H  
ATOM    829 2HB  CYS A  58      21.273  19.071  29.467  1.00 11.84           H  
ATOM    830  N   VAL A  59      25.068  19.493  28.314  1.00 11.28           N  
ATOM    831  CA  VAL A  59      25.885  20.682  28.129  1.00 11.28           C  
ATOM    832  C   VAL A  59      25.445  21.454  26.888  1.00 11.28           C  
ATOM    833  O   VAL A  59      25.348  22.682  26.900  1.00 11.28           O  
ATOM    834  CB  VAL A  59      27.360  20.282  28.004  1.00 11.28           C  
ATOM    835  CG1 VAL A  59      28.201  21.499  27.676  1.00 11.28           C  
ATOM    836  CG2 VAL A  59      27.802  19.630  29.311  1.00 11.28           C  
ATOM    837  H   VAL A  59      25.438  18.596  28.044  1.00 11.28           H  
ATOM    838  HA  VAL A  59      25.768  21.324  29.003  1.00 11.28           H  
ATOM    839  HB  VAL A  59      27.476  19.576  27.184  1.00 11.28           H  
ATOM    840 1HG1 VAL A  59      29.245  21.205  27.578  1.00 11.28           H  
ATOM    841 2HG1 VAL A  59      27.856  21.931  26.733  1.00 11.28           H  
ATOM    842 3HG1 VAL A  59      28.102  22.235  28.471  1.00 11.28           H  
ATOM    843 1HG2 VAL A  59      28.847  19.330  29.236  1.00 11.28           H  
ATOM    844 2HG2 VAL A  59      27.685  20.342  30.129  1.00 11.28           H  
ATOM    845 3HG2 VAL A  59      27.186  18.752  29.508  1.00 11.28           H  
ATOM    846  N   GLY A  60      25.205  20.716  25.809  1.00 10.74           N  
ATOM    847  CA  GLY A  60      24.782  21.282  24.541  1.00 10.74           C  
ATOM    848  C   GLY A  60      25.931  21.367  23.552  1.00 10.74           C  
ATOM    849  O   GLY A  60      27.097  21.260  23.938  1.00 10.74           O  
ATOM    850  H   GLY A  60      25.304  19.717  25.876  1.00 10.74           H  
ATOM    851 1HA  GLY A  60      24.000  20.647  24.127  1.00 10.74           H  
ATOM    852 2HA  GLY A  60      24.349  22.270  24.700  1.00 10.74           H  
TER     853
ENDMDL

