REMARK ID 643679 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.597  -1.864   1.425  1.00  6.90           N  
ATOM      2  CA  GLU A   1       0.834  -1.146   0.179  1.00  6.90           C  
ATOM      3  C   GLU A   1       1.265   0.282   0.503  1.00  6.90           C  
ATOM      4  O   GLU A   1       0.646   0.947   1.330  1.00  6.90           O  
ATOM      5  CB  GLU A   1      -0.425  -1.148  -0.698  1.00  6.90           C  
ATOM      6  CG  GLU A   1      -0.227  -0.572  -2.096  1.00  6.90           C  
ATOM      7  CD  GLU A   1      -1.488  -0.557  -2.936  1.00  6.90           C  
ATOM      8  OE1 GLU A   1      -2.534  -0.870  -2.422  1.00  6.90           O  
ATOM      9  OE2 GLU A   1      -1.394  -0.236  -4.098  1.00  6.90           O  
ATOM     10 1H   GLU A   1       0.885  -2.826   1.321  1.00  6.90           H  
ATOM     11 2H   GLU A   1       1.132  -1.429   2.164  1.00  6.90           H  
ATOM     12 3H   GLU A   1      -0.386  -1.829   1.656  1.00  6.90           H  
ATOM     13  HA  GLU A   1       1.645  -1.637  -0.362  1.00  6.90           H  
ATOM     14 1HB  GLU A   1      -0.794  -2.167  -0.806  1.00  6.90           H  
ATOM     15 2HB  GLU A   1      -1.206  -0.567  -0.207  1.00  6.90           H  
ATOM     16 1HG  GLU A   1       0.135   0.421  -2.004  1.00  6.90           H  
ATOM     17 2HG  GLU A   1       0.537  -1.152  -2.609  1.00  6.90           H  
ATOM     18  N   ASN A   2       2.336   0.744  -0.143  1.00  6.13           N  
ATOM     19  CA  ASN A   2       2.899   2.079   0.111  1.00  6.13           C  
ATOM     20  C   ASN A   2       2.506   3.125  -0.935  1.00  6.13           C  
ATOM     21  O   ASN A   2       3.154   4.164  -1.066  1.00  6.13           O  
ATOM     22  CB  ASN A   2       4.410   1.994   0.207  1.00  6.13           C  
ATOM     23  CG  ASN A   2       4.869   1.226   1.420  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       4.291   1.348   2.505  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       5.899   0.433   1.254  1.00  6.13           N  
ATOM     26  H   ASN A   2       2.795   0.157  -0.826  1.00  6.13           H  
ATOM     27  HA  ASN A   2       2.514   2.435   1.068  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       4.805   1.515  -0.688  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       4.826   3.001   0.251  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       6.249  -0.101   2.024  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       6.339   0.364   0.358  1.00  6.13           H  
ATOM     32  N   VAL A   3       1.478   2.832  -1.710  1.00  5.22           N  
ATOM     33  CA  VAL A   3       1.001   3.745  -2.737  1.00  5.22           C  
ATOM     34  C   VAL A   3       0.592   5.069  -2.115  1.00  5.22           C  
ATOM     35  O   VAL A   3      -0.065   5.098  -1.074  1.00  5.22           O  
ATOM     36  CB  VAL A   3      -0.214   3.133  -3.451  1.00  5.22           C  
ATOM     37  CG1 VAL A   3      -1.365   3.035  -2.477  1.00  5.22           C  
ATOM     38  CG2 VAL A   3      -0.613   3.974  -4.648  1.00  5.22           C  
ATOM     39  H   VAL A   3       0.991   1.963  -1.560  1.00  5.22           H  
ATOM     40  HA  VAL A   3       1.801   3.919  -3.457  1.00  5.22           H  
ATOM     41  HB  VAL A   3       0.036   2.124  -3.782  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3      -2.221   2.581  -2.977  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3      -1.079   2.423  -1.624  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3      -1.623   4.033  -2.137  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3      -1.469   3.513  -5.138  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3      -0.885   4.975  -4.326  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       0.218   4.030  -5.348  1.00  5.22           H  
ATOM     48  N   LEU A   4       0.950   6.166  -2.759  1.00  4.33           N  
ATOM     49  CA  LEU A   4       0.575   7.460  -2.231  1.00  4.33           C  
ATOM     50  C   LEU A   4      -0.795   7.850  -2.774  1.00  4.33           C  
ATOM     51  O   LEU A   4      -1.116   7.566  -3.928  1.00  4.33           O  
ATOM     52  CB  LEU A   4       1.682   8.462  -2.557  1.00  4.33           C  
ATOM     53  CG  LEU A   4       3.052   8.080  -1.901  1.00  4.33           C  
ATOM     54  CD1 LEU A   4       4.146   9.042  -2.336  1.00  4.33           C  
ATOM     55  CD2 LEU A   4       2.882   8.094  -0.394  1.00  4.33           C  
ATOM     56  H   LEU A   4       1.492   6.102  -3.608  1.00  4.33           H  
ATOM     57  HA  LEU A   4       0.498   7.385  -1.148  1.00  4.33           H  
ATOM     58 1HB  LEU A   4       1.820   8.509  -3.639  1.00  4.33           H  
ATOM     59 2HB  LEU A   4       1.394   9.455  -2.204  1.00  4.33           H  
ATOM     60  HG  LEU A   4       3.344   7.074  -2.214  1.00  4.33           H  
ATOM     61 1HD1 LEU A   4       5.085   8.760  -1.868  1.00  4.33           H  
ATOM     62 2HD1 LEU A   4       4.254   8.988  -3.406  1.00  4.33           H  
ATOM     63 3HD1 LEU A   4       3.881  10.061  -2.041  1.00  4.33           H  
ATOM     64 1HD2 LEU A   4       3.823   7.816   0.081  1.00  4.33           H  
ATOM     65 2HD2 LEU A   4       2.592   9.095  -0.073  1.00  4.33           H  
ATOM     66 3HD2 LEU A   4       2.107   7.378  -0.111  1.00  4.33           H  
ATOM     67  N   LYS A   5      -1.610   8.464  -1.918  1.00  3.56           N  
ATOM     68  CA  LYS A   5      -2.971   8.867  -2.263  1.00  3.56           C  
ATOM     69  C   LYS A   5      -3.249  10.316  -1.903  1.00  3.56           C  
ATOM     70  O   LYS A   5      -2.506  10.926  -1.136  1.00  3.56           O  
ATOM     71  CB  LYS A   5      -3.985   7.961  -1.565  1.00  3.56           C  
ATOM     72  CG  LYS A   5      -3.906   6.487  -1.974  1.00  3.56           C  
ATOM     73  CD  LYS A   5      -5.016   5.669  -1.319  1.00  3.56           C  
ATOM     74  CE  LYS A   5      -4.928   4.202  -1.711  1.00  3.56           C  
ATOM     75  NZ  LYS A   5      -6.019   3.391  -1.100  1.00  3.56           N  
ATOM     76  H   LYS A   5      -1.271   8.654  -0.986  1.00  3.56           H  
ATOM     77  HA  LYS A   5      -3.100   8.770  -3.342  1.00  3.56           H  
ATOM     78 1HB  LYS A   5      -3.838   8.017  -0.486  1.00  3.56           H  
ATOM     79 2HB  LYS A   5      -4.997   8.314  -1.773  1.00  3.56           H  
ATOM     80 1HG  LYS A   5      -3.981   6.402  -3.060  1.00  3.56           H  
ATOM     81 2HG  LYS A   5      -2.943   6.078  -1.664  1.00  3.56           H  
ATOM     82 1HD  LYS A   5      -4.941   5.752  -0.235  1.00  3.56           H  
ATOM     83 2HD  LYS A   5      -5.988   6.058  -1.633  1.00  3.56           H  
ATOM     84 1HE  LYS A   5      -4.985   4.117  -2.795  1.00  3.56           H  
ATOM     85 2HE  LYS A   5      -3.975   3.805  -1.374  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5      -5.916   2.427  -1.384  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5      -5.964   3.455  -0.094  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5      -6.919   3.738  -1.408  1.00  3.56           H  
ATOM     89  N   CYS A   6      -4.337  10.857  -2.442  1.00  2.96           N  
ATOM     90  CA  CYS A   6      -4.738  12.229  -2.170  1.00  2.96           C  
ATOM     91  C   CYS A   6      -5.100  12.415  -0.690  1.00  2.96           C  
ATOM     92  O   CYS A   6      -5.930  11.672  -0.169  1.00  2.96           O  
ATOM     93  CB  CYS A   6      -5.957  12.581  -3.020  1.00  2.96           C  
ATOM     94  SG  CYS A   6      -5.634  12.559  -4.793  1.00  2.96           S  
ATOM     95  H   CYS A   6      -4.896  10.295  -3.069  1.00  2.96           H  
ATOM     96  HA  CYS A   6      -3.925  12.883  -2.461  1.00  2.96           H  
ATOM     97 1HB  CYS A   6      -6.749  11.871  -2.813  1.00  2.96           H  
ATOM     98 2HB  CYS A   6      -6.321  13.572  -2.750  1.00  2.96           H  
ATOM     99  N   PRO A   7      -4.484  13.389   0.032  1.00  2.51           N  
ATOM    100  CA  PRO A   7      -4.729  13.746   1.434  1.00  2.51           C  
ATOM    101  C   PRO A   7      -6.149  14.204   1.805  1.00  2.51           C  
ATOM    102  O   PRO A   7      -6.515  14.179   2.981  1.00  2.51           O  
ATOM    103  CB  PRO A   7      -3.771  14.929   1.647  1.00  2.51           C  
ATOM    104  CG  PRO A   7      -2.678  14.738   0.645  1.00  2.51           C  
ATOM    105  CD  PRO A   7      -3.342  14.137  -0.561  1.00  2.51           C  
ATOM    106  HA  PRO A   7      -4.433  12.897   2.064  1.00  2.51           H  
ATOM    107 1HB  PRO A   7      -4.315  15.876   1.508  1.00  2.51           H  
ATOM    108 2HB  PRO A   7      -3.401  14.924   2.682  1.00  2.51           H  
ATOM    109 1HG  PRO A   7      -2.194  15.702   0.423  1.00  2.51           H  
ATOM    110 2HG  PRO A   7      -1.897  14.082   1.059  1.00  2.51           H  
ATOM    111 1HD  PRO A   7      -3.687  14.912  -1.260  1.00  2.51           H  
ATOM    112 2HD  PRO A   7      -2.585  13.461  -0.992  1.00  2.51           H  
ATOM    113  N   THR A   8      -6.928  14.661   0.831  1.00  2.20           N  
ATOM    114  CA  THR A   8      -8.262  15.183   1.119  1.00  2.20           C  
ATOM    115  C   THR A   8      -9.352  14.097   1.290  1.00  2.20           C  
ATOM    116  O   THR A   8      -9.534  13.265   0.396  1.00  2.20           O  
ATOM    117  CB  THR A   8      -8.671  16.168   0.013  1.00  2.20           C  
ATOM    118  OG1 THR A   8      -7.749  17.267  -0.005  1.00  2.20           O  
ATOM    119  CG2 THR A   8     -10.074  16.679   0.219  1.00  2.20           C  
ATOM    120  H   THR A   8      -6.600  14.655  -0.122  1.00  2.20           H  
ATOM    121  HA  THR A   8      -8.170  15.780   2.014  1.00  2.20           H  
ATOM    122  HB  THR A   8      -8.617  15.670  -0.929  1.00  2.20           H  
ATOM    123  HG1 THR A   8      -7.734  17.682   0.863  1.00  2.20           H  
ATOM    124 1HG2 THR A   8     -10.342  17.368  -0.569  1.00  2.20           H  
ATOM    125 2HG2 THR A   8     -10.770  15.849   0.210  1.00  2.20           H  
ATOM    126 3HG2 THR A   8     -10.145  17.195   1.172  1.00  2.20           H  
ATOM    127  N   PRO A   9     -10.109  14.088   2.410  1.00  1.99           N  
ATOM    128  CA  PRO A   9     -11.184  13.154   2.683  1.00  1.99           C  
ATOM    129  C   PRO A   9     -12.191  13.168   1.555  1.00  1.99           C  
ATOM    130  O   PRO A   9     -12.502  14.215   1.000  1.00  1.99           O  
ATOM    131  CB  PRO A   9     -11.793  13.707   3.976  1.00  1.99           C  
ATOM    132  CG  PRO A   9     -10.650  14.411   4.656  1.00  1.99           C  
ATOM    133  CD  PRO A   9      -9.846  15.026   3.534  1.00  1.99           C  
ATOM    134  HA  PRO A   9     -10.764  12.148   2.827  1.00  1.99           H  
ATOM    135 1HB  PRO A   9     -12.630  14.384   3.734  1.00  1.99           H  
ATOM    136 2HB  PRO A   9     -12.210  12.885   4.577  1.00  1.99           H  
ATOM    137 1HG  PRO A   9     -11.031  15.162   5.363  1.00  1.99           H  
ATOM    138 2HG  PRO A   9     -10.062  13.691   5.243  1.00  1.99           H  
ATOM    139 1HD  PRO A   9     -10.203  16.040   3.303  1.00  1.99           H  
ATOM    140 2HD  PRO A   9      -8.795  14.995   3.858  1.00  1.99           H  
ATOM    141  N   GLY A  10     -12.700  11.998   1.218  1.00  1.86           N  
ATOM    142  CA  GLY A  10     -13.655  11.860   0.128  1.00  1.86           C  
ATOM    143  C   GLY A  10     -12.951  11.450  -1.161  1.00  1.86           C  
ATOM    144  O   GLY A  10     -13.594  10.995  -2.108  1.00  1.86           O  
ATOM    145  H   GLY A  10     -12.409  11.168   1.716  1.00  1.86           H  
ATOM    146 1HA  GLY A  10     -14.404  11.114   0.393  1.00  1.86           H  
ATOM    147 2HA  GLY A  10     -14.178  12.804  -0.024  1.00  1.86           H  
ATOM    148  N   CYS A  11     -11.624  11.566  -1.188  1.00  1.78           N  
ATOM    149  CA  CYS A  11     -10.883  11.159  -2.363  1.00  1.78           C  
ATOM    150  C   CYS A  11     -10.630   9.671  -2.320  1.00  1.78           C  
ATOM    151  O   CYS A  11     -10.519   9.080  -1.245  1.00  1.78           O  
ATOM    152  CB  CYS A  11      -9.549  11.866  -2.457  1.00  1.78           C  
ATOM    153  SG  CYS A  11      -9.662  13.632  -2.647  1.00  1.78           S  
ATOM    154  H   CYS A  11     -11.110  11.981  -0.408  1.00  1.78           H  
ATOM    155  HA  CYS A  11     -11.463  11.392  -3.244  1.00  1.78           H  
ATOM    156 1HB  CYS A  11      -8.952  11.657  -1.564  1.00  1.78           H  
ATOM    157 2HB  CYS A  11      -9.014  11.474  -3.307  1.00  1.78           H  
ATOM    158  HG  CYS A  11      -9.913  13.837  -1.329  1.00  1.78           H  
ATOM    159  N   THR A  12     -10.494   9.073  -3.495  1.00  1.74           N  
ATOM    160  CA  THR A  12     -10.172   7.656  -3.605  1.00  1.74           C  
ATOM    161  C   THR A  12      -8.699   7.453  -3.930  1.00  1.74           C  
ATOM    162  O   THR A  12      -8.168   6.346  -3.854  1.00  1.74           O  
ATOM    163  CB  THR A  12     -10.984   7.028  -4.733  1.00  1.74           C  
ATOM    164  OG1 THR A  12     -10.604   7.655  -5.970  1.00  1.74           O  
ATOM    165  CG2 THR A  12     -12.467   7.243  -4.499  1.00  1.74           C  
ATOM    166  H   THR A  12     -10.642   9.614  -4.335  1.00  1.74           H  
ATOM    167  HA  THR A  12     -10.399   7.162  -2.660  1.00  1.74           H  
ATOM    168  HB  THR A  12     -10.771   5.960  -4.791  1.00  1.74           H  
ATOM    169  HG1 THR A  12     -11.118   7.238  -6.706  1.00  1.74           H  
ATOM    170 1HG2 THR A  12     -13.029   6.796  -5.322  1.00  1.74           H  
ATOM    171 2HG2 THR A  12     -12.760   6.774  -3.560  1.00  1.74           H  
ATOM    172 3HG2 THR A  12     -12.680   8.312  -4.451  1.00  1.74           H  
ATOM    173  N   GLY A  13      -8.059   8.534  -4.362  1.00  1.76           N  
ATOM    174  CA  GLY A  13      -6.669   8.526  -4.797  1.00  1.76           C  
ATOM    175  C   GLY A  13      -6.549   8.221  -6.290  1.00  1.76           C  
ATOM    176  O   GLY A  13      -5.489   8.399  -6.885  1.00  1.76           O  
ATOM    177  H   GLY A  13      -8.566   9.405  -4.381  1.00  1.76           H  
ATOM    178 1HA  GLY A  13      -6.216   9.490  -4.582  1.00  1.76           H  
ATOM    179 2HA  GLY A  13      -6.114   7.781  -4.227  1.00  1.76           H  
ATOM    180  N   GLN A  14      -7.655   7.825  -6.921  1.00  1.85           N  
ATOM    181  CA  GLN A  14      -7.669   7.453  -8.333  1.00  1.85           C  
ATOM    182  C   GLN A  14      -7.287   8.599  -9.250  1.00  1.85           C  
ATOM    183  O   GLN A  14      -6.702   8.395 -10.311  1.00  1.85           O  
ATOM    184  CB  GLN A  14      -9.050   6.927  -8.692  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -9.370   5.578  -8.057  1.00  1.85           C  
ATOM    186  CD  GLN A  14     -10.821   5.219  -8.205  1.00  1.85           C  
ATOM    187  OE1 GLN A  14     -11.664   6.080  -7.913  1.00  1.85           O  
ATOM    188  NE2 GLN A  14     -11.127   4.001  -8.639  1.00  1.85           N  
ATOM    189  H   GLN A  14      -8.534   7.737  -6.409  1.00  1.85           H  
ATOM    190  HA  GLN A  14      -6.941   6.652  -8.478  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      -9.803   7.649  -8.394  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -9.122   6.815  -9.773  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -8.773   4.810  -8.547  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -9.123   5.619  -6.993  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14     -12.085   3.733  -8.748  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14     -10.399   3.350  -8.859  1.00  1.85           H  
ATOM    197  N   GLY A  15      -7.655   9.811  -8.854  1.00  2.06           N  
ATOM    198  CA  GLY A  15      -7.379  10.991  -9.648  1.00  2.06           C  
ATOM    199  C   GLY A  15      -6.022  11.623  -9.338  1.00  2.06           C  
ATOM    200  O   GLY A  15      -5.703  12.679  -9.877  1.00  2.06           O  
ATOM    201  H   GLY A  15      -8.129   9.909  -7.969  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      -7.423  10.733 -10.705  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      -8.162  11.718  -9.471  1.00  2.06           H  
ATOM    204  N   HIS A  16      -5.252  11.017  -8.432  1.00  2.41           N  
ATOM    205  CA  HIS A  16      -3.961  11.573  -8.046  1.00  2.41           C  
ATOM    206  C   HIS A  16      -3.088  11.555  -9.295  1.00  2.41           C  
ATOM    207  O   HIS A  16      -3.114  10.579 -10.048  1.00  2.41           O  
ATOM    208  CB  HIS A  16      -3.395  10.724  -6.890  1.00  2.41           C  
ATOM    209  CG  HIS A  16      -2.197  11.249  -6.144  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      -0.947  10.716  -6.299  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      -2.065  12.266  -5.241  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      -0.104  11.347  -5.520  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      -0.746  12.315  -4.871  1.00  2.41           N  
ATOM    214  H   HIS A  16      -5.535  10.136  -8.010  1.00  2.41           H  
ATOM    215  HA  HIS A  16      -4.069  12.602  -7.711  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      -4.174  10.525  -6.172  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      -3.110   9.754  -7.295  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      -0.672   9.959  -6.923  1.00  2.41           H  
ATOM    219  HD2 HIS A  16      -2.758  12.978  -4.810  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       0.924  11.052  -5.514  1.00  2.41           H  
ATOM    221  N   VAL A  17      -2.300  12.601  -9.542  1.00  2.93           N  
ATOM    222  CA  VAL A  17      -1.503  12.552 -10.760  1.00  2.93           C  
ATOM    223  C   VAL A  17      -0.141  11.925 -10.527  1.00  2.93           C  
ATOM    224  O   VAL A  17       0.740  12.499  -9.881  1.00  2.93           O  
ATOM    225  CB  VAL A  17      -1.336  13.956 -11.332  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      -0.492  13.909 -12.597  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      -2.717  14.539 -11.591  1.00  2.93           C  
ATOM    228  H   VAL A  17      -2.267  13.424  -8.939  1.00  2.93           H  
ATOM    229  HA  VAL A  17      -2.037  11.955 -11.497  1.00  2.93           H  
ATOM    230  HB  VAL A  17      -0.810  14.577 -10.610  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      -0.371  14.918 -12.989  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17       0.487  13.487 -12.366  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      -0.988  13.285 -13.341  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      -2.623  15.549 -11.984  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      -3.248  13.916 -12.308  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      -3.281  14.568 -10.649  1.00  2.93           H  
ATOM    237  N   ASN A  18       0.034  10.737 -11.080  1.00  3.64           N  
ATOM    238  CA  ASN A  18       1.247   9.972 -10.871  1.00  3.64           C  
ATOM    239  C   ASN A  18       2.256  10.156 -12.004  1.00  3.64           C  
ATOM    240  O   ASN A  18       1.970   9.866 -13.167  1.00  3.64           O  
ATOM    241  CB  ASN A  18       0.886   8.529 -10.623  1.00  3.64           C  
ATOM    242  CG  ASN A  18       0.086   8.401  -9.325  1.00  3.64           C  
ATOM    243  OD1 ASN A  18       0.292   9.199  -8.392  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      -0.792   7.430  -9.255  1.00  3.64           N  
ATOM    245  H   ASN A  18      -0.722  10.335 -11.619  1.00  3.64           H  
ATOM    246  HA  ASN A  18       1.729  10.343  -9.964  1.00  3.64           H  
ATOM    247 1HB  ASN A  18       0.286   8.153 -11.451  1.00  3.64           H  
ATOM    248 2HB  ASN A  18       1.775   7.928 -10.568  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18      -1.337   7.302  -8.422  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      -0.918   6.813 -10.031  1.00  3.64           H  
ATOM    251  N   SER A  19       3.418  10.683 -11.643  1.00  4.50           N  
ATOM    252  CA  SER A  19       4.512  10.987 -12.560  1.00  4.50           C  
ATOM    253  C   SER A  19       5.355   9.772 -12.954  1.00  4.50           C  
ATOM    254  O   SER A  19       5.245   8.688 -12.375  1.00  4.50           O  
ATOM    255  CB  SER A  19       5.407  12.052 -11.954  1.00  4.50           C  
ATOM    256  OG  SER A  19       6.051  11.582 -10.804  1.00  4.50           O  
ATOM    257  H   SER A  19       3.551  10.890 -10.662  1.00  4.50           H  
ATOM    258  HA  SER A  19       4.072  11.395 -13.471  1.00  4.50           H  
ATOM    259 1HB  SER A  19       6.151  12.349 -12.687  1.00  4.50           H  
ATOM    260 2HB  SER A  19       4.820  12.933 -11.712  1.00  4.50           H  
ATOM    261  HG  SER A  19       6.354  10.680 -10.997  1.00  4.50           H  
ATOM    262  N   ASN A  20       6.232   9.968 -13.940  1.00  5.40           N  
ATOM    263  CA  ASN A  20       7.142   8.912 -14.384  1.00  5.40           C  
ATOM    264  C   ASN A  20       8.148   8.510 -13.296  1.00  5.40           C  
ATOM    265  O   ASN A  20       8.622   7.375 -13.265  1.00  5.40           O  
ATOM    266  CB  ASN A  20       7.868   9.348 -15.640  1.00  5.40           C  
ATOM    267  CG  ASN A  20       6.967   9.360 -16.846  1.00  5.40           C  
ATOM    268  OD1 ASN A  20       5.933   8.681 -16.879  1.00  5.40           O  
ATOM    269  ND2 ASN A  20       7.338  10.122 -17.841  1.00  5.40           N  
ATOM    270  H   ASN A  20       6.268  10.869 -14.394  1.00  5.40           H  
ATOM    271  HA  ASN A  20       6.546   8.027 -14.614  1.00  5.40           H  
ATOM    272 1HB  ASN A  20       8.283  10.347 -15.498  1.00  5.40           H  
ATOM    273 2HB  ASN A  20       8.702   8.673 -15.827  1.00  5.40           H  
ATOM    274 1HD2 ASN A  20       6.778  10.172 -18.668  1.00  5.40           H  
ATOM    275 2HD2 ASN A  20       8.180  10.656 -17.775  1.00  5.40           H  
ATOM    276  N   ARG A  21       8.486   9.450 -12.415  1.00  6.14           N  
ATOM    277  CA  ARG A  21       9.409   9.182 -11.319  1.00  6.14           C  
ATOM    278  C   ARG A  21       8.642   8.519 -10.185  1.00  6.14           C  
ATOM    279  O   ARG A  21       7.450   8.760 -10.030  1.00  6.14           O  
ATOM    280  CB  ARG A  21      10.068  10.461 -10.826  1.00  6.14           C  
ATOM    281  CG  ARG A  21      10.999  11.130 -11.835  1.00  6.14           C  
ATOM    282  CD  ARG A  21      11.636  12.361 -11.276  1.00  6.14           C  
ATOM    283  NE  ARG A  21      12.517  13.006 -12.242  1.00  6.14           N  
ATOM    284  CZ  ARG A  21      13.201  14.147 -12.017  1.00  6.14           C  
ATOM    285  NH1 ARG A  21      13.100  14.761 -10.858  1.00  6.14           N  
ATOM    286  NH2 ARG A  21      13.976  14.648 -12.964  1.00  6.14           N  
ATOM    287  H   ARG A  21       8.077  10.366 -12.504  1.00  6.14           H  
ATOM    288  HA  ARG A  21      10.185   8.496 -11.663  1.00  6.14           H  
ATOM    289 1HB  ARG A  21       9.295  11.183 -10.563  1.00  6.14           H  
ATOM    290 2HB  ARG A  21      10.642  10.251  -9.925  1.00  6.14           H  
ATOM    291 1HG  ARG A  21      11.787  10.433 -12.122  1.00  6.14           H  
ATOM    292 2HG  ARG A  21      10.426  11.413 -12.719  1.00  6.14           H  
ATOM    293 1HD  ARG A  21      10.862  13.073 -10.992  1.00  6.14           H  
ATOM    294 2HD  ARG A  21      12.227  12.099 -10.399  1.00  6.14           H  
ATOM    295  HE  ARG A  21      12.623  12.565 -13.145  1.00  6.14           H  
ATOM    296 1HH1 ARG A  21      12.509  14.379 -10.134  1.00  6.14           H  
ATOM    297 2HH1 ARG A  21      13.614  15.615 -10.693  1.00  6.14           H  
ATOM    298 1HH2 ARG A  21      14.055  14.176 -13.854  1.00  6.14           H  
ATOM    299 2HH2 ARG A  21      14.489  15.501 -12.797  1.00  6.14           H  
ATOM    300  N   ASN A  22       9.324   7.733  -9.354  1.00  6.56           N  
ATOM    301  CA  ASN A  22       8.685   7.051  -8.223  1.00  6.56           C  
ATOM    302  C   ASN A  22       8.117   7.971  -7.131  1.00  6.56           C  
ATOM    303  O   ASN A  22       7.187   7.594  -6.409  1.00  6.56           O  
ATOM    304  CB  ASN A  22       9.658   6.072  -7.595  1.00  6.56           C  
ATOM    305  CG  ASN A  22       9.891   4.843  -8.441  1.00  6.56           C  
ATOM    306  OD1 ASN A  22       9.071   4.486  -9.294  1.00  6.56           O  
ATOM    307  ND2 ASN A  22      11.002   4.187  -8.218  1.00  6.56           N  
ATOM    308  H   ASN A  22      10.309   7.575  -9.525  1.00  6.56           H  
ATOM    309  HA  ASN A  22       7.837   6.484  -8.618  1.00  6.56           H  
ATOM    310 1HB  ASN A  22      10.613   6.573  -7.434  1.00  6.56           H  
ATOM    311 2HB  ASN A  22       9.284   5.766  -6.617  1.00  6.56           H  
ATOM    312 1HD2 ASN A  22      11.212   3.365  -8.749  1.00  6.56           H  
ATOM    313 2HD2 ASN A  22      11.640   4.507  -7.519  1.00  6.56           H  
ATOM    314  N   THR A  23       8.666   9.176  -6.984  1.00  6.57           N  
ATOM    315  CA  THR A  23       8.200  10.041  -5.906  1.00  6.57           C  
ATOM    316  C   THR A  23       6.870  10.709  -6.207  1.00  6.57           C  
ATOM    317  O   THR A  23       6.783  11.912  -6.480  1.00  6.57           O  
ATOM    318  CB  THR A  23       9.218  11.137  -5.565  1.00  6.57           C  
ATOM    319  OG1 THR A  23      10.465  10.541  -5.163  1.00  6.57           O  
ATOM    320  CG2 THR A  23       8.667  12.003  -4.429  1.00  6.57           C  
ATOM    321  H   THR A  23       9.401   9.477  -7.603  1.00  6.57           H  
ATOM    322  HA  THR A  23       8.063   9.425  -5.015  1.00  6.57           H  
ATOM    323  HB  THR A  23       9.391  11.759  -6.443  1.00  6.57           H  
ATOM    324  HG1 THR A  23      11.080  11.232  -4.894  1.00  6.57           H  
ATOM    325 1HG2 THR A  23       9.382  12.787  -4.185  1.00  6.57           H  
ATOM    326 2HG2 THR A  23       7.726  12.456  -4.738  1.00  6.57           H  
ATOM    327 3HG2 THR A  23       8.496  11.382  -3.550  1.00  6.57           H  
ATOM    328  N   HIS A  24       5.813   9.941  -6.056  1.00  6.17           N  
ATOM    329  CA  HIS A  24       4.465  10.404  -6.327  1.00  6.17           C  
ATOM    330  C   HIS A  24       3.951  11.251  -5.188  1.00  6.17           C  
ATOM    331  O   HIS A  24       3.045  10.842  -4.477  1.00  6.17           O  
ATOM    332  CB  HIS A  24       3.535   9.210  -6.545  1.00  6.17           C  
ATOM    333  CG  HIS A  24       3.850   8.468  -7.769  1.00  6.17           C  
ATOM    334  ND1 HIS A  24       3.496   7.150  -7.968  1.00  6.17           N  
ATOM    335  CD2 HIS A  24       4.473   8.869  -8.886  1.00  6.17           C  
ATOM    336  CE1 HIS A  24       3.907   6.778  -9.173  1.00  6.17           C  
ATOM    337  NE2 HIS A  24       4.489   7.815  -9.745  1.00  6.17           N  
ATOM    338  H   HIS A  24       5.997   8.965  -5.828  1.00  6.17           H  
ATOM    339  HA  HIS A  24       4.461  11.014  -7.231  1.00  6.17           H  
ATOM    340 1HB  HIS A  24       3.607   8.524  -5.697  1.00  6.17           H  
ATOM    341 2HB  HIS A  24       2.510   9.552  -6.610  1.00  6.17           H  
ATOM    342  HD2 HIS A  24       4.884   9.860  -9.084  1.00  6.17           H  
ATOM    343  HE1 HIS A  24       3.774   5.800  -9.624  1.00  6.17           H  
ATOM    344  HE2 HIS A  24       4.899   7.878 -10.687  1.00  6.17           H  
ATOM    345  N   ARG A  25       4.506  12.448  -5.040  1.00  5.45           N  
ATOM    346  CA  ARG A  25       4.142  13.315  -3.918  1.00  5.45           C  
ATOM    347  C   ARG A  25       2.613  13.456  -3.736  1.00  5.45           C  
ATOM    348  O   ARG A  25       2.128  13.088  -2.665  1.00  5.45           O  
ATOM    349  CB  ARG A  25       4.805  14.683  -4.064  1.00  5.45           C  
ATOM    350  CG  ARG A  25       4.479  15.690  -2.985  1.00  5.45           C  
ATOM    351  CD  ARG A  25       5.067  16.996  -3.319  1.00  5.45           C  
ATOM    352  NE  ARG A  25       4.816  18.014  -2.314  1.00  5.45           N  
ATOM    353  CZ  ARG A  25       3.709  18.799  -2.233  1.00  5.45           C  
ATOM    354  NH1 ARG A  25       2.702  18.687  -3.087  1.00  5.45           N  
ATOM    355  NH2 ARG A  25       3.635  19.706  -1.271  1.00  5.45           N  
ATOM    356  H   ARG A  25       5.250  12.704  -5.688  1.00  5.45           H  
ATOM    357  HA  ARG A  25       4.542  12.863  -3.010  1.00  5.45           H  
ATOM    358 1HB  ARG A  25       5.883  14.534  -4.015  1.00  5.45           H  
ATOM    359 2HB  ARG A  25       4.613  15.138  -5.015  1.00  5.45           H  
ATOM    360 1HG  ARG A  25       3.397  15.808  -2.907  1.00  5.45           H  
ATOM    361 2HG  ARG A  25       4.883  15.358  -2.030  1.00  5.45           H  
ATOM    362 1HD  ARG A  25       6.144  16.894  -3.445  1.00  5.45           H  
ATOM    363 2HD  ARG A  25       4.627  17.327  -4.247  1.00  5.45           H  
ATOM    364  HE  ARG A  25       5.537  18.163  -1.623  1.00  5.45           H  
ATOM    365 1HH1 ARG A  25       2.695  17.979  -3.838  1.00  5.45           H  
ATOM    366 2HH1 ARG A  25       1.899  19.287  -2.991  1.00  5.45           H  
ATOM    367 1HH2 ARG A  25       4.394  19.806  -0.610  1.00  5.45           H  
ATOM    368 2HH2 ARG A  25       2.821  20.297  -1.199  1.00  5.45           H  
ATOM    369  N   SER A  26       1.815  13.857  -4.760  1.00  4.56           N  
ATOM    370  CA  SER A  26       2.166  14.447  -6.070  1.00  4.56           C  
ATOM    371  C   SER A  26       2.143  15.976  -6.036  1.00  4.56           C  
ATOM    372  O   SER A  26       1.949  16.591  -4.985  1.00  4.56           O  
ATOM    373  CB  SER A  26       1.209  13.977  -7.146  1.00  4.56           C  
ATOM    374  OG  SER A  26       1.497  14.574  -8.377  1.00  4.56           O  
ATOM    375  H   SER A  26       0.819  13.681  -4.615  1.00  4.56           H  
ATOM    376  HA  SER A  26       3.155  14.129  -6.368  1.00  4.56           H  
ATOM    377 1HB  SER A  26       1.309  12.908  -7.258  1.00  4.56           H  
ATOM    378 2HB  SER A  26       0.179  14.186  -6.863  1.00  4.56           H  
ATOM    379  HG  SER A  26       1.128  13.948  -9.045  1.00  4.56           H  
ATOM    380  N   LEU A  27       2.374  16.580  -7.198  1.00  3.69           N  
ATOM    381  CA  LEU A  27       2.320  18.024  -7.364  1.00  3.69           C  
ATOM    382  C   LEU A  27       0.895  18.432  -7.731  1.00  3.69           C  
ATOM    383  O   LEU A  27       0.529  19.606  -7.658  1.00  3.69           O  
ATOM    384  CB  LEU A  27       3.302  18.475  -8.440  1.00  3.69           C  
ATOM    385  CG  LEU A  27       4.763  18.188  -8.121  1.00  3.69           C  
ATOM    386  CD1 LEU A  27       5.633  18.591  -9.300  1.00  3.69           C  
ATOM    387  CD2 LEU A  27       5.142  18.955  -6.866  1.00  3.69           C  
ATOM    388  H   LEU A  27       2.534  15.993  -8.002  1.00  3.69           H  
ATOM    389  HA  LEU A  27       2.584  18.501  -6.420  1.00  3.69           H  
ATOM    390 1HB  LEU A  27       3.053  17.971  -9.373  1.00  3.69           H  
ATOM    391 2HB  LEU A  27       3.193  19.548  -8.587  1.00  3.69           H  
ATOM    392  HG  LEU A  27       4.896  17.120  -7.948  1.00  3.69           H  
ATOM    393 1HD1 LEU A  27       6.678  18.381  -9.072  1.00  3.69           H  
ATOM    394 2HD1 LEU A  27       5.335  18.025 -10.182  1.00  3.69           H  
ATOM    395 3HD1 LEU A  27       5.511  19.657  -9.494  1.00  3.69           H  
ATOM    396 1HD2 LEU A  27       6.183  18.754  -6.612  1.00  3.69           H  
ATOM    397 2HD2 LEU A  27       5.011  20.023  -7.040  1.00  3.69           H  
ATOM    398 3HD2 LEU A  27       4.502  18.647  -6.053  1.00  3.69           H  
ATOM    399  N   SER A  28       0.091  17.432  -8.103  1.00  2.94           N  
ATOM    400  CA  SER A  28      -1.310  17.642  -8.461  1.00  2.94           C  
ATOM    401  C   SER A  28      -2.154  16.468  -7.986  1.00  2.94           C  
ATOM    402  O   SER A  28      -1.846  15.309  -8.282  1.00  2.94           O  
ATOM    403  CB  SER A  28      -1.478  17.821  -9.951  1.00  2.94           C  
ATOM    404  OG  SER A  28      -2.835  17.975 -10.280  1.00  2.94           O  
ATOM    405  H   SER A  28       0.487  16.491  -8.155  1.00  2.94           H  
ATOM    406  HA  SER A  28      -1.670  18.541  -7.959  1.00  2.94           H  
ATOM    407 1HB  SER A  28      -0.917  18.695 -10.278  1.00  2.94           H  
ATOM    408 2HB  SER A  28      -1.070  16.960 -10.465  1.00  2.94           H  
ATOM    409  HG  SER A  28      -3.315  17.273  -9.799  1.00  2.94           H  
ATOM    410  N   GLY A  29      -3.181  16.780  -7.205  1.00  2.37           N  
ATOM    411  CA  GLY A  29      -4.039  15.763  -6.629  1.00  2.37           C  
ATOM    412  C   GLY A  29      -5.283  15.497  -7.448  1.00  2.37           C  
ATOM    413  O   GLY A  29      -5.375  15.861  -8.620  1.00  2.37           O  
ATOM    414  H   GLY A  29      -3.370  17.754  -7.008  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      -3.476  14.837  -6.519  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      -4.330  16.067  -5.624  1.00  2.37           H  
ATOM    417  N   CYS A  30      -6.244  14.899  -6.775  1.00  1.98           N  
ATOM    418  CA  CYS A  30      -7.515  14.458  -7.301  1.00  1.98           C  
ATOM    419  C   CYS A  30      -8.438  15.635  -7.602  1.00  1.98           C  
ATOM    420  O   CYS A  30      -8.540  16.539  -6.766  1.00  1.98           O  
ATOM    421  CB  CYS A  30      -8.225  13.581  -6.262  1.00  1.98           C  
ATOM    422  SG  CYS A  30      -7.390  12.009  -5.798  1.00  1.98           S  
ATOM    423  H   CYS A  30      -6.055  14.688  -5.803  1.00  1.98           H  
ATOM    424  HA  CYS A  30      -7.308  13.868  -8.179  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      -8.361  14.160  -5.351  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      -9.218  13.328  -6.629  1.00  1.98           H  
ATOM    427  N   PRO A  31      -9.200  15.622  -8.717  1.00  1.73           N  
ATOM    428  CA  PRO A  31     -10.238  16.586  -9.065  1.00  1.73           C  
ATOM    429  C   PRO A  31     -11.214  16.782  -7.907  1.00  1.73           C  
ATOM    430  O   PRO A  31     -11.778  17.859  -7.733  1.00  1.73           O  
ATOM    431  CB  PRO A  31     -10.911  15.922 -10.266  1.00  1.73           C  
ATOM    432  CG  PRO A  31      -9.813  15.111 -10.902  1.00  1.73           C  
ATOM    433  CD  PRO A  31      -9.001  14.580  -9.744  1.00  1.73           C  
ATOM    434  HA  PRO A  31      -9.765  17.539  -9.347  1.00  1.73           H  
ATOM    435 1HB  PRO A  31     -11.762  15.307  -9.931  1.00  1.73           H  
ATOM    436 2HB  PRO A  31     -11.317  16.690 -10.940  1.00  1.73           H  
ATOM    437 1HG  PRO A  31     -10.241  14.307 -11.521  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      -9.214  15.744 -11.572  1.00  1.73           H  
ATOM    439 1HD  PRO A  31      -9.399  13.620  -9.400  1.00  1.73           H  
ATOM    440 2HD  PRO A  31      -7.945  14.526 -10.073  1.00  1.73           H  
ATOM    441  N   ILE A  32     -11.391  15.735  -7.102  1.00  1.61           N  
ATOM    442  CA  ILE A  32     -12.265  15.769  -5.948  1.00  1.61           C  
ATOM    443  C   ILE A  32     -11.764  16.801  -4.950  1.00  1.61           C  
ATOM    444  O   ILE A  32     -12.545  17.581  -4.399  1.00  1.61           O  
ATOM    445  CB  ILE A  32     -12.274  14.393  -5.267  1.00  1.61           C  
ATOM    446  CG1 ILE A  32     -12.941  13.366  -6.175  1.00  1.61           C  
ATOM    447  CG2 ILE A  32     -12.953  14.465  -3.901  1.00  1.61           C  
ATOM    448  CD1 ILE A  32     -12.738  11.933  -5.717  1.00  1.61           C  
ATOM    449  H   ILE A  32     -10.907  14.874  -7.299  1.00  1.61           H  
ATOM    450  HA  ILE A  32     -13.272  16.039  -6.268  1.00  1.61           H  
ATOM    451  HB  ILE A  32     -11.249  14.070  -5.130  1.00  1.61           H  
ATOM    452 1HG1 ILE A  32     -14.012  13.569  -6.213  1.00  1.61           H  
ATOM    453 2HG1 ILE A  32     -12.532  13.471  -7.182  1.00  1.61           H  
ATOM    454 1HG2 ILE A  32     -12.926  13.484  -3.431  1.00  1.61           H  
ATOM    455 2HG2 ILE A  32     -12.431  15.181  -3.265  1.00  1.61           H  
ATOM    456 3HG2 ILE A  32     -13.987  14.776  -4.023  1.00  1.61           H  
ATOM    457 1HD1 ILE A  32     -13.236  11.255  -6.410  1.00  1.61           H  
ATOM    458 2HD1 ILE A  32     -11.671  11.707  -5.691  1.00  1.61           H  
ATOM    459 3HD1 ILE A  32     -13.167  11.807  -4.723  1.00  1.61           H  
ATOM    460  N   ALA A  33     -10.453  16.779  -4.691  1.00  1.59           N  
ATOM    461  CA  ALA A  33      -9.863  17.716  -3.759  1.00  1.59           C  
ATOM    462  C   ALA A  33     -10.002  19.110  -4.314  1.00  1.59           C  
ATOM    463  O   ALA A  33     -10.316  20.062  -3.595  1.00  1.59           O  
ATOM    464  CB  ALA A  33      -8.399  17.391  -3.528  1.00  1.59           C  
ATOM    465  H   ALA A  33      -9.844  16.159  -5.207  1.00  1.59           H  
ATOM    466  HA  ALA A  33     -10.408  17.660  -2.822  1.00  1.59           H  
ATOM    467 1HB  ALA A  33      -7.978  18.104  -2.820  1.00  1.59           H  
ATOM    468 2HB  ALA A  33      -8.306  16.390  -3.132  1.00  1.59           H  
ATOM    469 3HB  ALA A  33      -7.861  17.455  -4.470  1.00  1.59           H  
ATOM    470  N   ALA A  34      -9.790  19.231  -5.626  1.00  1.61           N  
ATOM    471  CA  ALA A  34      -9.896  20.538  -6.244  1.00  1.61           C  
ATOM    472  C   ALA A  34     -11.306  21.077  -6.082  1.00  1.61           C  
ATOM    473  O   ALA A  34     -11.495  22.246  -5.737  1.00  1.61           O  
ATOM    474  CB  ALA A  34      -9.535  20.458  -7.713  1.00  1.61           C  
ATOM    475  H   ALA A  34      -9.530  18.405  -6.171  1.00  1.61           H  
ATOM    476  HA  ALA A  34      -9.209  21.213  -5.738  1.00  1.61           H  
ATOM    477 1HB  ALA A  34      -9.604  21.450  -8.156  1.00  1.61           H  
ATOM    478 2HB  ALA A  34      -8.519  20.079  -7.816  1.00  1.61           H  
ATOM    479 3HB  ALA A  34     -10.221  19.791  -8.219  1.00  1.61           H  
ATOM    480  N   ALA A  35     -12.304  20.211  -6.269  1.00  1.66           N  
ATOM    481  CA  ALA A  35     -13.685  20.626  -6.134  1.00  1.66           C  
ATOM    482  C   ALA A  35     -13.972  21.110  -4.726  1.00  1.66           C  
ATOM    483  O   ALA A  35     -14.639  22.132  -4.550  1.00  1.66           O  
ATOM    484  CB  ALA A  35     -14.609  19.482  -6.488  1.00  1.66           C  
ATOM    485  H   ALA A  35     -12.097  19.256  -6.557  1.00  1.66           H  
ATOM    486  HA  ALA A  35     -13.858  21.452  -6.820  1.00  1.66           H  
ATOM    487 1HB  ALA A  35     -15.644  19.810  -6.408  1.00  1.66           H  
ATOM    488 2HB  ALA A  35     -14.405  19.156  -7.508  1.00  1.66           H  
ATOM    489 3HB  ALA A  35     -14.436  18.655  -5.804  1.00  1.66           H  
ATOM    490  N   GLU A  36     -13.437  20.412  -3.716  1.00  1.74           N  
ATOM    491  CA  GLU A  36     -13.652  20.846  -2.341  1.00  1.74           C  
ATOM    492  C   GLU A  36     -13.031  22.213  -2.095  1.00  1.74           C  
ATOM    493  O   GLU A  36     -13.645  23.084  -1.468  1.00  1.74           O  
ATOM    494  CB  GLU A  36     -13.113  19.832  -1.329  1.00  1.74           C  
ATOM    495  CG  GLU A  36     -13.351  20.273   0.121  1.00  1.74           C  
ATOM    496  CD  GLU A  36     -12.995  19.255   1.197  1.00  1.74           C  
ATOM    497  OE1 GLU A  36     -12.849  18.105   0.906  1.00  1.74           O  
ATOM    498  OE2 GLU A  36     -12.852  19.672   2.337  1.00  1.74           O  
ATOM    499  H   GLU A  36     -12.904  19.560  -3.912  1.00  1.74           H  
ATOM    500  HA  GLU A  36     -14.724  20.930  -2.179  1.00  1.74           H  
ATOM    501 1HB  GLU A  36     -13.589  18.865  -1.485  1.00  1.74           H  
ATOM    502 2HB  GLU A  36     -12.039  19.699  -1.478  1.00  1.74           H  
ATOM    503 1HG  GLU A  36     -12.762  21.174   0.291  1.00  1.74           H  
ATOM    504 2HG  GLU A  36     -14.402  20.543   0.224  1.00  1.74           H  
ATOM    505  N   LYS A  37     -11.819  22.422  -2.600  1.00  1.82           N  
ATOM    506  CA  LYS A  37     -11.154  23.695  -2.390  1.00  1.82           C  
ATOM    507  C   LYS A  37     -11.947  24.819  -3.049  1.00  1.82           C  
ATOM    508  O   LYS A  37     -12.100  25.908  -2.475  1.00  1.82           O  
ATOM    509  CB  LYS A  37      -9.732  23.625  -2.938  1.00  1.82           C  
ATOM    510  CG  LYS A  37      -8.803  22.727  -2.112  1.00  1.82           C  
ATOM    511  CD  LYS A  37      -7.419  22.638  -2.725  1.00  1.82           C  
ATOM    512  CE  LYS A  37      -6.522  21.711  -1.918  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      -5.162  21.595  -2.514  1.00  1.82           N  
ATOM    514  H   LYS A  37     -11.347  21.673  -3.113  1.00  1.82           H  
ATOM    515  HA  LYS A  37     -11.113  23.892  -1.319  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      -9.757  23.227  -3.955  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      -9.302  24.622  -2.982  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      -8.716  23.129  -1.104  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      -9.231  21.728  -2.046  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      -7.505  22.252  -3.743  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      -6.971  23.629  -2.764  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      -6.433  22.095  -0.903  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      -6.977  20.718  -1.882  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      -4.599  20.972  -1.951  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      -5.237  21.228  -3.451  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      -4.728  22.507  -2.542  1.00  1.82           H  
ATOM    527  N   LEU A  38     -12.488  24.552  -4.238  1.00  1.92           N  
ATOM    528  CA  LEU A  38     -13.279  25.549  -4.934  1.00  1.92           C  
ATOM    529  C   LEU A  38     -14.576  25.827  -4.181  1.00  1.92           C  
ATOM    530  O   LEU A  38     -14.970  26.986  -4.034  1.00  1.92           O  
ATOM    531  CB  LEU A  38     -13.574  25.059  -6.349  1.00  1.92           C  
ATOM    532  CG  LEU A  38     -12.351  24.988  -7.279  1.00  1.92           C  
ATOM    533  CD1 LEU A  38     -12.737  24.269  -8.559  1.00  1.92           C  
ATOM    534  CD2 LEU A  38     -11.862  26.393  -7.561  1.00  1.92           C  
ATOM    535  H   LEU A  38     -12.320  23.645  -4.678  1.00  1.92           H  
ATOM    536  HA  LEU A  38     -12.703  26.469  -4.992  1.00  1.92           H  
ATOM    537 1HB  LEU A  38     -13.996  24.058  -6.285  1.00  1.92           H  
ATOM    538 2HB  LEU A  38     -14.309  25.717  -6.805  1.00  1.92           H  
ATOM    539  HG  LEU A  38     -11.557  24.428  -6.801  1.00  1.92           H  
ATOM    540 1HD1 LEU A  38     -11.872  24.208  -9.218  1.00  1.92           H  
ATOM    541 2HD1 LEU A  38     -13.076  23.262  -8.315  1.00  1.92           H  
ATOM    542 3HD1 LEU A  38     -13.537  24.814  -9.055  1.00  1.92           H  
ATOM    543 1HD2 LEU A  38     -10.992  26.349  -8.217  1.00  1.92           H  
ATOM    544 2HD2 LEU A  38     -12.655  26.963  -8.045  1.00  1.92           H  
ATOM    545 3HD2 LEU A  38     -11.586  26.876  -6.623  1.00  1.92           H  
ATOM    546  N   ALA A  39     -15.205  24.763  -3.655  1.00  2.05           N  
ATOM    547  CA  ALA A  39     -16.452  24.845  -2.890  1.00  2.05           C  
ATOM    548  C   ALA A  39     -16.288  25.688  -1.637  1.00  2.05           C  
ATOM    549  O   ALA A  39     -17.228  26.337  -1.174  1.00  2.05           O  
ATOM    550  CB  ALA A  39     -16.927  23.456  -2.510  1.00  2.05           C  
ATOM    551  H   ALA A  39     -14.822  23.834  -3.825  1.00  2.05           H  
ATOM    552  HA  ALA A  39     -17.202  25.324  -3.521  1.00  2.05           H  
ATOM    553 1HB  ALA A  39     -17.868  23.527  -1.969  1.00  2.05           H  
ATOM    554 2HB  ALA A  39     -17.067  22.865  -3.415  1.00  2.05           H  
ATOM    555 3HB  ALA A  39     -16.183  22.979  -1.879  1.00  2.05           H  
ATOM    556  N   LYS A  40     -15.112  25.619  -1.032  1.00  2.26           N  
ATOM    557  CA  LYS A  40     -14.849  26.417   0.145  1.00  2.26           C  
ATOM    558  C   LYS A  40     -14.479  27.845  -0.240  1.00  2.26           C  
ATOM    559  O   LYS A  40     -14.914  28.798   0.410  1.00  2.26           O  
ATOM    560  CB  LYS A  40     -13.769  25.756   0.989  1.00  2.26           C  
ATOM    561  CG  LYS A  40     -14.244  24.470   1.647  1.00  2.26           C  
ATOM    562  CD  LYS A  40     -13.165  23.806   2.470  1.00  2.26           C  
ATOM    563  CE  LYS A  40     -13.696  22.532   3.107  1.00  2.26           C  
ATOM    564  NZ  LYS A  40     -12.643  21.797   3.858  1.00  2.26           N  
ATOM    565  H   LYS A  40     -14.393  24.996  -1.400  1.00  2.26           H  
ATOM    566  HA  LYS A  40     -15.761  26.462   0.738  1.00  2.26           H  
ATOM    567 1HB  LYS A  40     -12.915  25.509   0.349  1.00  2.26           H  
ATOM    568 2HB  LYS A  40     -13.424  26.442   1.759  1.00  2.26           H  
ATOM    569 1HG  LYS A  40     -15.096  24.688   2.289  1.00  2.26           H  
ATOM    570 2HG  LYS A  40     -14.568  23.774   0.870  1.00  2.26           H  
ATOM    571 1HD  LYS A  40     -12.326  23.550   1.820  1.00  2.26           H  
ATOM    572 2HD  LYS A  40     -12.815  24.481   3.248  1.00  2.26           H  
ATOM    573 1HE  LYS A  40     -14.508  22.778   3.786  1.00  2.26           H  
ATOM    574 2HE  LYS A  40     -14.084  21.899   2.326  1.00  2.26           H  
ATOM    575 1HZ  LYS A  40     -13.042  20.944   4.244  1.00  2.26           H  
ATOM    576 2HZ  LYS A  40     -11.881  21.553   3.228  1.00  2.26           H  
ATOM    577 3HZ  LYS A  40     -12.288  22.373   4.600  1.00  2.26           H  
ATOM    578  N   SER A  41     -13.731  28.020  -1.341  1.00  2.67           N  
ATOM    579  CA  SER A  41     -13.315  29.353  -1.776  1.00  2.67           C  
ATOM    580  C   SER A  41     -14.547  30.215  -2.072  1.00  2.67           C  
ATOM    581  O   SER A  41     -14.609  31.388  -1.703  1.00  2.67           O  
ATOM    582  CB  SER A  41     -12.440  29.232  -3.009  1.00  2.67           C  
ATOM    583  OG  SER A  41     -11.246  28.545  -2.711  1.00  2.67           O  
ATOM    584  H   SER A  41     -13.391  27.210  -1.861  1.00  2.67           H  
ATOM    585  HA  SER A  41     -12.746  29.822  -0.974  1.00  2.67           H  
ATOM    586 1HB  SER A  41     -12.980  28.703  -3.790  1.00  2.67           H  
ATOM    587 2HB  SER A  41     -12.208  30.225  -3.387  1.00  2.67           H  
ATOM    588  HG  SER A  41     -11.516  27.619  -2.493  1.00  2.67           H  
ATOM    589  N   HIS A  42     -15.532  29.597  -2.706  1.00  3.45           N  
ATOM    590  CA  HIS A  42     -16.830  30.180  -3.012  1.00  3.45           C  
ATOM    591  C   HIS A  42     -17.775  29.039  -2.651  1.00  3.45           C  
ATOM    592  O   HIS A  42     -17.769  28.037  -3.361  1.00  3.45           O  
ATOM    593  CB  HIS A  42     -16.938  30.527  -4.508  1.00  3.45           C  
ATOM    594  CG  HIS A  42     -18.178  31.305  -4.869  1.00  3.45           C  
ATOM    595  ND1 HIS A  42     -18.661  31.394  -6.162  1.00  3.45           N  
ATOM    596  CD2 HIS A  42     -19.003  32.046  -4.107  1.00  3.45           C  
ATOM    597  CE1 HIS A  42     -19.754  32.147  -6.166  1.00  3.45           C  
ATOM    598  NE2 HIS A  42     -19.986  32.553  -4.931  1.00  3.45           N  
ATOM    599  H   HIS A  42     -15.370  28.633  -3.004  1.00  3.45           H  
ATOM    600  HA  HIS A  42     -17.039  31.057  -2.412  1.00  3.45           H  
ATOM    601 1HB  HIS A  42     -16.066  31.112  -4.808  1.00  3.45           H  
ATOM    602 2HB  HIS A  42     -16.930  29.605  -5.091  1.00  3.45           H  
ATOM    603  HD2 HIS A  42     -18.894  32.200  -3.046  1.00  3.45           H  
ATOM    604  HE1 HIS A  42     -20.357  32.390  -7.041  1.00  3.45           H  
ATOM    605  HE2 HIS A  42     -20.775  33.155  -4.631  1.00  3.45           H  
ATOM    606  N   GLU A  43     -18.581  29.114  -1.574  1.00  4.80           N  
ATOM    607  CA  GLU A  43     -19.049  30.234  -0.734  1.00  4.80           C  
ATOM    608  C   GLU A  43     -18.174  31.232   0.073  1.00  4.80           C  
ATOM    609  O   GLU A  43     -18.641  32.350   0.263  1.00  4.80           O  
ATOM    610  CB  GLU A  43     -20.014  29.626   0.290  1.00  4.80           C  
ATOM    611  CG  GLU A  43     -21.336  29.145  -0.301  1.00  4.80           C  
ATOM    612  CD  GLU A  43     -22.248  28.501   0.723  1.00  4.80           C  
ATOM    613  OE1 GLU A  43     -21.825  28.312   1.839  1.00  4.80           O  
ATOM    614  OE2 GLU A  43     -23.368  28.200   0.382  1.00  4.80           O  
ATOM    615  H   GLU A  43     -19.020  28.227  -1.359  1.00  4.80           H  
ATOM    616  HA  GLU A  43     -19.655  30.846  -1.395  1.00  4.80           H  
ATOM    617 1HB  GLU A  43     -19.537  28.777   0.782  1.00  4.80           H  
ATOM    618 2HB  GLU A  43     -20.241  30.366   1.058  1.00  4.80           H  
ATOM    619 1HG  GLU A  43     -21.851  29.998  -0.740  1.00  4.80           H  
ATOM    620 2HG  GLU A  43     -21.124  28.432  -1.098  1.00  4.80           H  
ATOM    621  N   LYS A  44     -16.978  30.917   0.576  1.00  7.01           N  
ATOM    622  CA  LYS A  44     -16.304  31.919   1.441  1.00  7.01           C  
ATOM    623  C   LYS A  44     -16.209  33.354   0.885  1.00  7.01           C  
ATOM    624  O   LYS A  44     -16.401  34.315   1.634  1.00  7.01           O  
ATOM    625  CB  LYS A  44     -14.899  31.467   1.826  1.00  7.01           C  
ATOM    626  CG  LYS A  44     -14.176  32.443   2.754  1.00  7.01           C  
ATOM    627  CD  LYS A  44     -12.807  31.918   3.181  1.00  7.01           C  
ATOM    628  CE  LYS A  44     -12.080  32.928   4.066  1.00  7.01           C  
ATOM    629  NZ  LYS A  44     -10.743  32.433   4.488  1.00  7.01           N  
ATOM    630  H   LYS A  44     -16.516  30.022   0.414  1.00  7.01           H  
ATOM    631  HA  LYS A  44     -16.881  31.980   2.362  1.00  7.01           H  
ATOM    632 1HB  LYS A  44     -14.949  30.498   2.321  1.00  7.01           H  
ATOM    633 2HB  LYS A  44     -14.297  31.348   0.927  1.00  7.01           H  
ATOM    634 1HG  LYS A  44     -14.046  33.391   2.231  1.00  7.01           H  
ATOM    635 2HG  LYS A  44     -14.787  32.615   3.637  1.00  7.01           H  
ATOM    636 1HD  LYS A  44     -12.932  30.988   3.735  1.00  7.01           H  
ATOM    637 2HD  LYS A  44     -12.204  31.717   2.297  1.00  7.01           H  
ATOM    638 1HE  LYS A  44     -11.955  33.859   3.517  1.00  7.01           H  
ATOM    639 2HE  LYS A  44     -12.680  33.120   4.956  1.00  7.01           H  
ATOM    640 1HZ  LYS A  44     -10.295  33.127   5.072  1.00  7.01           H  
ATOM    641 2HZ  LYS A  44     -10.850  31.575   5.010  1.00  7.01           H  
ATOM    642 3HZ  LYS A  44     -10.174  32.263   3.672  1.00  7.01           H  
ATOM    643  N   GLN A  45     -15.939  33.519  -0.408  1.00 10.25           N  
ATOM    644  CA  GLN A  45     -15.805  34.852  -1.005  1.00 10.25           C  
ATOM    645  C   GLN A  45     -17.125  35.509  -1.439  1.00 10.25           C  
ATOM    646  O   GLN A  45     -17.108  36.590  -2.029  1.00 10.25           O  
ATOM    647  CB  GLN A  45     -14.848  34.815  -2.200  1.00 10.25           C  
ATOM    648  CG  GLN A  45     -13.400  34.506  -1.836  1.00 10.25           C  
ATOM    649  CD  GLN A  45     -12.485  34.453  -3.055  1.00 10.25           C  
ATOM    650  OE1 GLN A  45     -12.600  35.261  -3.986  1.00 10.25           O  
ATOM    651  NE2 GLN A  45     -11.564  33.497  -3.053  1.00 10.25           N  
ATOM    652  H   GLN A  45     -15.755  32.697  -0.981  1.00 10.25           H  
ATOM    653  HA  GLN A  45     -15.360  35.501  -0.251  1.00 10.25           H  
ATOM    654 1HB  GLN A  45     -15.184  34.043  -2.897  1.00 10.25           H  
ATOM    655 2HB  GLN A  45     -14.876  35.768  -2.722  1.00 10.25           H  
ATOM    656 1HG  GLN A  45     -13.035  35.285  -1.169  1.00 10.25           H  
ATOM    657 2HG  GLN A  45     -13.358  33.542  -1.332  1.00 10.25           H  
ATOM    658 1HE2 GLN A  45     -10.931  33.408  -3.821  1.00 10.25           H  
ATOM    659 2HE2 GLN A  45     -11.503  32.870  -2.277  1.00 10.25           H  
ATOM    660  N   GLN A  46     -18.260  34.855  -1.200  1.00 14.40           N  
ATOM    661  CA  GLN A  46     -19.562  35.393  -1.588  1.00 14.40           C  
ATOM    662  C   GLN A  46     -19.946  36.637  -0.762  1.00 14.40           C  
ATOM    663  O   GLN A  46     -19.883  36.598   0.473  1.00 14.40           O  
ATOM    664  CB  GLN A  46     -20.623  34.300  -1.410  1.00 14.40           C  
ATOM    665  CG  GLN A  46     -22.077  34.666  -1.659  1.00 14.40           C  
ATOM    666  CD  GLN A  46     -22.436  35.007  -3.101  1.00 14.40           C  
ATOM    667  OE1 GLN A  46     -22.125  34.310  -4.090  1.00 14.40           O  
ATOM    668  NE2 GLN A  46     -23.162  36.114  -3.219  1.00 14.40           N  
ATOM    669  H   GLN A  46     -18.231  33.968  -0.696  1.00 14.40           H  
ATOM    670  HA  GLN A  46     -19.514  35.625  -2.644  1.00 14.40           H  
ATOM    671 1HB  GLN A  46     -20.401  33.473  -2.043  1.00 14.40           H  
ATOM    672 2HB  GLN A  46     -20.566  33.927  -0.388  1.00 14.40           H  
ATOM    673 1HG  GLN A  46     -22.691  33.822  -1.352  1.00 14.40           H  
ATOM    674 2HG  GLN A  46     -22.318  35.534  -1.044  1.00 14.40           H  
ATOM    675 1HE2 GLN A  46     -23.470  36.428  -4.116  1.00 14.40           H  
ATOM    676 2HE2 GLN A  46     -23.398  36.639  -2.383  1.00 14.40           H  
ATOM    677  N   PRO A  47     -20.326  37.768  -1.399  1.00 18.74           N  
ATOM    678  CA  PRO A  47     -20.809  38.966  -0.736  1.00 18.74           C  
ATOM    679  C   PRO A  47     -21.975  38.633   0.176  1.00 18.74           C  
ATOM    680  O   PRO A  47     -22.894  37.897  -0.195  1.00 18.74           O  
ATOM    681  CB  PRO A  47     -21.228  39.850  -1.915  1.00 18.74           C  
ATOM    682  CG  PRO A  47     -20.310  39.422  -3.042  1.00 18.74           C  
ATOM    683  CD  PRO A  47     -20.133  37.932  -2.866  1.00 18.74           C  
ATOM    684  HA  PRO A  47     -19.985  39.420  -0.168  1.00 18.74           H  
ATOM    685 1HB  PRO A  47     -22.289  39.692  -2.147  1.00 18.74           H  
ATOM    686 2HB  PRO A  47     -21.114  40.911  -1.648  1.00 18.74           H  
ATOM    687 1HG  PRO A  47     -20.755  39.686  -4.014  1.00 18.74           H  
ATOM    688 2HG  PRO A  47     -19.356  39.964  -2.976  1.00 18.74           H  
ATOM    689 1HD  PRO A  47     -20.866  37.388  -3.445  1.00 18.74           H  
ATOM    690 2HD  PRO A  47     -19.099  37.688  -3.158  1.00 18.74           H  
ATOM    691  N   GLN A  48     -21.976  39.222   1.359  1.00 22.19           N  
ATOM    692  CA  GLN A  48     -23.010  38.917   2.337  1.00 22.19           C  
ATOM    693  C   GLN A  48     -24.271  39.744   2.151  1.00 22.19           C  
ATOM    694  O   GLN A  48     -24.603  40.625   2.945  1.00 22.19           O  
ATOM    695  CB  GLN A  48     -22.430  39.069   3.737  1.00 22.19           C  
ATOM    696  CG  GLN A  48     -21.272  38.104   3.988  1.00 22.19           C  
ATOM    697  CD  GLN A  48     -21.733  36.646   4.020  1.00 22.19           C  
ATOM    698  OE1 GLN A  48     -22.493  36.261   4.917  1.00 22.19           O  
ATOM    699  NE2 GLN A  48     -21.292  35.831   3.053  1.00 22.19           N  
ATOM    700  H   GLN A  48     -21.225  39.847   1.609  1.00 22.19           H  
ATOM    701  HA  GLN A  48     -23.287  37.871   2.212  1.00 22.19           H  
ATOM    702 1HB  GLN A  48     -22.071  40.088   3.881  1.00 22.19           H  
ATOM    703 2HB  GLN A  48     -23.205  38.881   4.481  1.00 22.19           H  
ATOM    704 1HG  GLN A  48     -20.541  38.208   3.183  1.00 22.19           H  
ATOM    705 2HG  GLN A  48     -20.811  38.341   4.947  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48     -21.574  34.874   3.041  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48     -20.667  36.164   2.306  1.00 22.19           H  
ATOM    708  N   THR A  49     -25.020  39.387   1.121  1.00 24.12           N  
ATOM    709  CA  THR A  49     -26.226  40.123   0.740  1.00 24.12           C  
ATOM    710  C   THR A  49     -27.382  39.865   1.708  1.00 24.12           C  
ATOM    711  O   THR A  49     -28.400  40.552   1.674  1.00 24.12           O  
ATOM    712  CB  THR A  49     -26.646  39.761  -0.693  1.00 24.12           C  
ATOM    713  OG1 THR A  49     -26.942  38.362  -0.768  1.00 24.12           O  
ATOM    714  CG2 THR A  49     -25.510  40.084  -1.655  1.00 24.12           C  
ATOM    715  H   THR A  49     -24.660  38.628   0.538  1.00 24.12           H  
ATOM    716  HA  THR A  49     -25.998  41.189   0.767  1.00 24.12           H  
ATOM    717  HB  THR A  49     -27.531  40.331  -0.969  1.00 24.12           H  
ATOM    718  HG1 THR A  49     -27.741  38.178  -0.266  1.00 24.12           H  
ATOM    719 1HG2 THR A  49     -25.806  39.824  -2.671  1.00 24.12           H  
ATOM    720 2HG2 THR A  49     -25.279  41.147  -1.604  1.00 24.12           H  
ATOM    721 3HG2 THR A  49     -24.629  39.509  -1.378  1.00 24.12           H  
ATOM    722  N   GLY A  50     -27.209  38.866   2.571  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.183  38.502   3.589  1.00 24.67           C  
ATOM    724  C   GLY A  50     -27.953  39.253   4.910  1.00 24.67           C  
ATOM    725  O   GLY A  50     -28.636  38.986   5.899  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.346  38.348   2.518  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -29.186  38.716   3.221  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.134  37.429   3.767  1.00 24.67           H  
ATOM    729  N   ASP A  51     -26.983  40.177   4.940  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.669  40.923   6.160  1.00 24.67           C  
ATOM    731  C   ASP A  51     -27.961  41.596   6.692  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.633  42.294   5.932  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -25.580  41.968   5.864  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -25.001  42.689   7.109  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -24.213  42.079   7.812  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.314  43.844   7.318  1.00 24.67           O  
ATOM    737  H   ASP A  51     -26.421  40.363   4.108  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -26.246  40.228   6.868  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -24.755  41.480   5.342  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.983  42.721   5.185  1.00 24.67           H  
ATOM    741  N   PRO A  52     -28.344  41.399   7.976  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -29.546  41.938   8.605  1.00 24.67           C  
ATOM    743  C   PRO A  52     -29.684  43.445   8.474  1.00 24.67           C  
ATOM    744  O   PRO A  52     -28.726  44.194   8.677  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.348  41.556  10.077  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -28.503  40.315  10.035  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -27.554  40.520   8.875  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.426  41.430   8.179  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.859  42.382  10.616  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -30.324  41.392  10.558  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -27.977  40.178  10.992  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -29.144  39.430   9.898  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.609  41.004   9.183  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -27.409  39.523   8.436  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.922  43.899   8.264  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.249  45.317   8.089  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.893  46.187   9.295  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.766  47.408   9.179  1.00 24.67           O  
ATOM    759  CB  SER A  53     -32.726  45.464   7.776  1.00 24.67           C  
ATOM    760  OG  SER A  53     -33.515  45.068   8.866  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.666  43.223   8.148  1.00 24.67           H  
ATOM    762  HA  SER A  53     -30.681  45.686   7.233  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -32.942  46.504   7.528  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -32.975  44.861   6.905  1.00 24.67           H  
ATOM    765  HG  SER A  53     -34.428  45.206   8.597  1.00 24.67           H  
ATOM    766  N   LYS A  54     -30.669  45.565  10.447  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.295  46.293  11.648  1.00 24.67           C  
ATOM    768  C   LYS A  54     -29.000  47.086  11.436  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.800  48.131  12.057  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -30.107  45.332  12.823  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.388  44.694  13.343  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -31.098  43.748  14.507  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -32.374  43.114  15.047  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -32.093  42.168  16.165  1.00 24.67           N  
ATOM    775  H   LYS A  54     -30.775  44.562  10.479  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.091  47.001  11.888  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.432  44.527  12.524  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -29.636  45.860  13.651  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -32.073  45.473  13.678  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -31.864  44.136  12.537  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -30.423  42.958  14.174  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -30.613  44.301  15.311  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -33.038  43.898  15.406  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -32.871  42.571  14.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -32.961  41.770  16.494  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -31.486  41.429  15.838  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -31.643  42.664  16.920  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.131  46.617  10.527  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.850  47.279  10.279  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.019  48.655   9.622  1.00 24.67           C  
ATOM    791  O   SER A  55     -26.068  49.436   9.571  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.948  46.402   9.421  1.00 24.67           C  
ATOM    793  OG  SER A  55     -26.407  46.303   8.099  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.356  45.774   9.993  1.00 24.67           H  
ATOM    795  HA  SER A  55     -26.358  47.426  11.241  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -24.933  46.791   9.428  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.916  45.402   9.855  1.00 24.67           H  
ATOM    798  HG  SER A  55     -26.075  45.421   7.769  1.00 24.67           H  
ATOM    799  N   SER A  56     -28.216  48.938   9.089  1.00 24.67           N  
ATOM    800  CA  SER A  56     -28.515  50.206   8.443  1.00 24.67           C  
ATOM    801  C   SER A  56     -29.320  51.136   9.356  1.00 24.67           C  
ATOM    802  O   SER A  56     -29.765  52.201   8.921  1.00 24.67           O  
ATOM    803  CB  SER A  56     -29.285  49.972   7.155  1.00 24.67           C  
ATOM    804  OG  SER A  56     -30.554  49.411   7.401  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.969  48.255   9.156  1.00 24.67           H  
ATOM    806  HA  SER A  56     -27.574  50.700   8.202  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -29.399  50.913   6.620  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -28.712  49.301   6.519  1.00 24.67           H  
ATOM    809  HG  SER A  56     -30.422  48.693   8.059  1.00 24.67           H  
ATOM    810  N   SER A  57     -29.552  50.724  10.605  1.00 24.67           N  
ATOM    811  CA  SER A  57     -30.363  51.515  11.524  1.00 24.67           C  
ATOM    812  C   SER A  57     -29.771  52.900  11.782  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.557  53.059  11.922  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.532  50.783  12.839  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.267  51.558  13.755  1.00 24.67           O  
ATOM    816  H   SER A  57     -29.165  49.841  10.941  1.00 24.67           H  
ATOM    817  HA  SER A  57     -31.347  51.649  11.074  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -31.037  49.834  12.665  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.550  50.559  13.252  1.00 24.67           H  
ATOM    820  HG  SER A  57     -30.815  52.420  13.808  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.640  53.899  11.876  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.206  55.263  12.152  1.00 24.67           C  
ATOM    823  C   ASN A  58     -30.092  55.500  13.649  1.00 24.67           C  
ATOM    824  O   ASN A  58     -30.733  54.810  14.440  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.161  56.270  11.542  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.137  56.263  10.041  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.068  56.239   9.424  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -32.300  56.286   9.440  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.623  53.706  11.743  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -29.214  55.408  11.719  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -32.177  56.061  11.883  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.904  57.272  11.890  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -32.345  56.281   8.441  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -33.143  56.309   9.979  1.00 24.67           H  
ATOM    835  N   SER A  59     -29.287  56.493  14.027  1.00 24.67           N  
ATOM    836  CA  SER A  59     -29.142  56.901  15.425  1.00 24.67           C  
ATOM    837  C   SER A  59     -30.246  57.835  15.913  1.00 24.67           C  
ATOM    838  O   SER A  59     -30.363  58.082  17.119  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.811  57.604  15.607  1.00 24.67           C  
ATOM    840  OG  SER A  59     -27.770  58.819  14.882  1.00 24.67           O  
ATOM    841  H   SER A  59     -28.767  56.999  13.324  1.00 24.67           H  
ATOM    842  HA  SER A  59     -29.159  56.003  16.043  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.654  57.805  16.665  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.008  56.951  15.275  1.00 24.67           H  
ATOM    845  HG  SER A  59     -28.524  59.399  15.205  1.00 24.67           H  
ATOM    846  N   ASP A  60     -31.024  58.355  14.971  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -32.033  59.356  15.249  1.00 24.67           C  
ATOM    848  C   ASP A  60     -33.447  58.792  15.110  1.00 24.67           C  
ATOM    849  O   ASP A  60     -34.153  58.611  16.103  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.953  58.723  13.988  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -31.836  60.522  14.286  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -30.420  61.100  14.392  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -29.738  60.793  15.353  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.030  61.824  13.511  1.00 24.67           O  
ATOM    855  H   ASP A  60     -30.878  58.054  14.019  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.904  59.708  16.276  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.011  60.193  13.263  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -32.554  61.311  14.512  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643679 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.461   2.855   3.296  1.00  7.57           N  
ATOM      2  CA  GLU A   1       1.454   2.576   2.266  1.00  7.57           C  
ATOM      3  C   GLU A   1       1.594   3.773   1.326  1.00  7.57           C  
ATOM      4  O   GLU A   1       1.989   4.861   1.745  1.00  7.57           O  
ATOM      5  CB  GLU A   1       1.077   1.303   1.487  1.00  7.57           C  
ATOM      6  CG  GLU A   1       1.147   0.012   2.307  1.00  7.57           C  
ATOM      7  CD  GLU A   1       0.747  -1.226   1.523  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       0.338  -1.093   0.392  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       0.856  -2.304   2.062  1.00  7.57           O  
ATOM     10 1H   GLU A   1       0.124   1.987   3.686  1.00  7.57           H  
ATOM     11 2H   GLU A   1       0.881   3.413   4.026  1.00  7.57           H  
ATOM     12 3H   GLU A   1      -0.309   3.363   2.884  1.00  7.57           H  
ATOM     13  HA  GLU A   1       2.418   2.410   2.749  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       0.064   1.395   1.092  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       1.757   1.172   0.645  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       2.166  -0.117   2.670  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       0.494   0.112   3.174  1.00  7.57           H  
ATOM     18  N   ASN A   2       1.274   3.577   0.051  1.00  6.86           N  
ATOM     19  CA  ASN A   2       1.347   4.651  -0.938  1.00  6.86           C  
ATOM     20  C   ASN A   2       0.075   5.488  -0.877  1.00  6.86           C  
ATOM     21  O   ASN A   2      -0.999   5.027  -1.256  1.00  6.86           O  
ATOM     22  CB  ASN A   2       1.569   4.091  -2.328  1.00  6.86           C  
ATOM     23  CG  ASN A   2       1.764   5.163  -3.378  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       1.303   6.303  -3.268  1.00  6.86           O  
ATOM     25  ND2 ASN A   2       2.463   4.802  -4.427  1.00  6.86           N  
ATOM     26  H   ASN A   2       0.963   2.666  -0.257  1.00  6.86           H  
ATOM     27  HA  ASN A   2       2.182   5.306  -0.687  1.00  6.86           H  
ATOM     28 1HB  ASN A   2       2.446   3.442  -2.322  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       0.713   3.480  -2.610  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2       2.631   5.459  -5.165  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2       2.826   3.872  -4.493  1.00  6.86           H  
ATOM     32  N   VAL A   3       0.196   6.706  -0.373  1.00  6.01           N  
ATOM     33  CA  VAL A   3      -0.957   7.569  -0.140  1.00  6.01           C  
ATOM     34  C   VAL A   3      -1.369   8.398  -1.357  1.00  6.01           C  
ATOM     35  O   VAL A   3      -2.379   9.105  -1.323  1.00  6.01           O  
ATOM     36  CB  VAL A   3      -0.659   8.524   1.034  1.00  6.01           C  
ATOM     37  CG1 VAL A   3      -0.329   7.706   2.275  1.00  6.01           C  
ATOM     38  CG2 VAL A   3       0.504   9.468   0.672  1.00  6.01           C  
ATOM     39  H   VAL A   3       1.115   7.026  -0.100  1.00  6.01           H  
ATOM     40  HA  VAL A   3      -1.798   6.934   0.141  1.00  6.01           H  
ATOM     41  HB  VAL A   3      -1.550   9.111   1.252  1.00  6.01           H  
ATOM     42 1HG1 VAL A   3      -0.138   8.377   3.113  1.00  6.01           H  
ATOM     43 2HG1 VAL A   3      -1.170   7.056   2.514  1.00  6.01           H  
ATOM     44 3HG1 VAL A   3       0.558   7.099   2.087  1.00  6.01           H  
ATOM     45 1HG2 VAL A   3       0.701  10.141   1.505  1.00  6.01           H  
ATOM     46 2HG2 VAL A   3       1.398   8.881   0.461  1.00  6.01           H  
ATOM     47 3HG2 VAL A   3       0.238  10.059  -0.208  1.00  6.01           H  
ATOM     48  N   LEU A   4      -0.595   8.335  -2.436  1.00  5.14           N  
ATOM     49  CA  LEU A   4      -0.866   9.182  -3.599  1.00  5.14           C  
ATOM     50  C   LEU A   4      -1.977   8.617  -4.478  1.00  5.14           C  
ATOM     51  O   LEU A   4      -1.740   8.210  -5.616  1.00  5.14           O  
ATOM     52  CB  LEU A   4       0.403   9.335  -4.448  1.00  5.14           C  
ATOM     53  CG  LEU A   4       1.491  10.187  -3.824  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       2.189   9.376  -2.734  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       2.481  10.642  -4.896  1.00  5.14           C  
ATOM     56  H   LEU A   4       0.183   7.678  -2.466  1.00  5.14           H  
ATOM     57  HA  LEU A   4      -1.175  10.166  -3.245  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       0.813   8.354  -4.658  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       0.127   9.799  -5.397  1.00  5.14           H  
ATOM     60  HG  LEU A   4       1.036  11.041  -3.358  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       2.954   9.967  -2.256  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       1.469   9.065  -2.001  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       2.648   8.497  -3.183  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       3.255  11.263  -4.443  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       2.938   9.769  -5.353  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       1.963  11.213  -5.662  1.00  5.14           H  
ATOM     67  N   LYS A   5      -3.193   8.572  -3.952  1.00  4.38           N  
ATOM     68  CA  LYS A   5      -4.297   8.003  -4.714  1.00  4.38           C  
ATOM     69  C   LYS A   5      -4.563   8.769  -6.000  1.00  4.38           C  
ATOM     70  O   LYS A   5      -4.823   9.967  -5.980  1.00  4.38           O  
ATOM     71  CB  LYS A   5      -5.578   7.964  -3.886  1.00  4.38           C  
ATOM     72  CG  LYS A   5      -6.754   7.304  -4.615  1.00  4.38           C  
ATOM     73  CD  LYS A   5      -7.997   7.219  -3.743  1.00  4.38           C  
ATOM     74  CE  LYS A   5      -9.148   6.564  -4.500  1.00  4.38           C  
ATOM     75  NZ  LYS A   5     -10.380   6.469  -3.667  1.00  4.38           N  
ATOM     76  H   LYS A   5      -3.308   8.920  -3.000  1.00  4.38           H  
ATOM     77  HA  LYS A   5      -4.033   6.982  -4.987  1.00  4.38           H  
ATOM     78 1HB  LYS A   5      -5.397   7.416  -2.961  1.00  4.38           H  
ATOM     79 2HB  LYS A   5      -5.870   8.980  -3.618  1.00  4.38           H  
ATOM     80 1HG  LYS A   5      -6.994   7.885  -5.511  1.00  4.38           H  
ATOM     81 2HG  LYS A   5      -6.468   6.302  -4.926  1.00  4.38           H  
ATOM     82 1HD  LYS A   5      -7.779   6.635  -2.848  1.00  4.38           H  
ATOM     83 2HD  LYS A   5      -8.297   8.222  -3.442  1.00  4.38           H  
ATOM     84 1HE  LYS A   5      -9.366   7.153  -5.394  1.00  4.38           H  
ATOM     85 2HE  LYS A   5      -8.848   5.562  -4.805  1.00  4.38           H  
ATOM     86 1HZ  LYS A   5     -11.116   6.031  -4.202  1.00  4.38           H  
ATOM     87 2HZ  LYS A   5     -10.187   5.916  -2.844  1.00  4.38           H  
ATOM     88 3HZ  LYS A   5     -10.671   7.395  -3.389  1.00  4.38           H  
ATOM     89  N   CYS A   6      -4.568   8.063  -7.113  1.00  3.78           N  
ATOM     90  CA  CYS A   6      -4.842   8.658  -8.411  1.00  3.78           C  
ATOM     91  C   CYS A   6      -6.318   9.034  -8.523  1.00  3.78           C  
ATOM     92  O   CYS A   6      -7.183   8.192  -8.301  1.00  3.78           O  
ATOM     93  CB  CYS A   6      -4.458   7.691  -9.520  1.00  3.78           C  
ATOM     94  SG  CYS A   6      -4.731   8.303 -11.206  1.00  3.78           S  
ATOM     95  H   CYS A   6      -4.346   7.076  -7.061  1.00  3.78           H  
ATOM     96  HA  CYS A   6      -4.225   9.546  -8.500  1.00  3.78           H  
ATOM     97 1HB  CYS A   6      -3.401   7.451  -9.420  1.00  3.78           H  
ATOM     98 2HB  CYS A   6      -5.008   6.771  -9.394  1.00  3.78           H  
ATOM     99  N   PRO A   7      -6.669  10.282  -8.895  1.00  3.33           N  
ATOM    100  CA  PRO A   7      -8.034  10.792  -8.898  1.00  3.33           C  
ATOM    101  C   PRO A   7      -8.962  10.311 -10.021  1.00  3.33           C  
ATOM    102  O   PRO A   7      -9.518  11.119 -10.767  1.00  3.33           O  
ATOM    103  CB  PRO A   7      -7.787  12.302  -9.011  1.00  3.33           C  
ATOM    104  CG  PRO A   7      -6.518  12.416  -9.822  1.00  3.33           C  
ATOM    105  CD  PRO A   7      -5.656  11.272  -9.333  1.00  3.33           C  
ATOM    106  HA  PRO A   7      -8.485  10.559  -7.923  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      -8.649  12.787  -9.494  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      -7.694  12.740  -8.007  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      -6.747  12.342 -10.896  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      -6.046  13.400  -9.662  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      -5.051  10.909 -10.160  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      -5.046  11.606  -8.480  1.00  3.33           H  
ATOM    113  N   THR A   8      -9.151   8.997 -10.103  1.00  3.00           N  
ATOM    114  CA  THR A   8     -10.126   8.399 -11.017  1.00  3.00           C  
ATOM    115  C   THR A   8     -10.357   6.924 -10.683  1.00  3.00           C  
ATOM    116  O   THR A   8      -9.405   6.219 -10.375  1.00  3.00           O  
ATOM    117  CB  THR A   8      -9.662   8.450 -12.484  1.00  3.00           C  
ATOM    118  OG1 THR A   8     -10.692   7.882 -13.331  1.00  3.00           O  
ATOM    119  CG2 THR A   8      -8.403   7.633 -12.645  1.00  3.00           C  
ATOM    120  H   THR A   8      -8.618   8.412  -9.463  1.00  3.00           H  
ATOM    121  HA  THR A   8     -11.039   8.973 -10.936  1.00  3.00           H  
ATOM    122  HB  THR A   8      -9.476   9.482 -12.782  1.00  3.00           H  
ATOM    123  HG1 THR A   8     -10.504   8.094 -14.255  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      -8.076   7.645 -13.677  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      -7.622   8.040 -12.009  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      -8.618   6.617 -12.356  1.00  3.00           H  
ATOM    127  N   PRO A   9     -11.591   6.402 -10.774  1.00  2.75           N  
ATOM    128  CA  PRO A   9     -11.897   4.983 -10.746  1.00  2.75           C  
ATOM    129  C   PRO A   9     -11.233   4.196 -11.881  1.00  2.75           C  
ATOM    130  O   PRO A   9     -10.980   2.999 -11.756  1.00  2.75           O  
ATOM    131  CB  PRO A   9     -13.424   4.971 -10.911  1.00  2.75           C  
ATOM    132  CG  PRO A   9     -13.882   6.319 -10.402  1.00  2.75           C  
ATOM    133  CD  PRO A   9     -12.777   7.279 -10.786  1.00  2.75           C  
ATOM    134  HA  PRO A   9     -11.601   4.572  -9.769  1.00  2.75           H  
ATOM    135 1HB  PRO A   9     -13.680   4.810 -11.969  1.00  2.75           H  
ATOM    136 2HB  PRO A   9     -13.853   4.133 -10.346  1.00  2.75           H  
ATOM    137 1HG  PRO A   9     -14.848   6.586 -10.858  1.00  2.75           H  
ATOM    138 2HG  PRO A   9     -14.047   6.275  -9.314  1.00  2.75           H  
ATOM    139 1HD  PRO A   9     -12.943   7.706 -11.788  1.00  2.75           H  
ATOM    140 2HD  PRO A   9     -12.720   8.042  -9.997  1.00  2.75           H  
ATOM    141  N   GLY A  10     -10.902   4.869 -12.990  1.00  2.55           N  
ATOM    142  CA  GLY A  10     -10.342   4.180 -14.155  1.00  2.55           C  
ATOM    143  C   GLY A  10      -8.842   3.958 -14.093  1.00  2.55           C  
ATOM    144  O   GLY A  10      -8.119   4.351 -15.007  1.00  2.55           O  
ATOM    145  H   GLY A  10     -11.042   5.876 -13.060  1.00  2.55           H  
ATOM    146 1HA  GLY A  10     -10.840   3.218 -14.270  1.00  2.55           H  
ATOM    147 2HA  GLY A  10     -10.580   4.758 -15.049  1.00  2.55           H  
ATOM    148  N   CYS A  11      -8.360   3.363 -13.016  1.00  2.36           N  
ATOM    149  CA  CYS A  11      -6.920   3.193 -12.888  1.00  2.36           C  
ATOM    150  C   CYS A  11      -6.511   2.221 -11.797  1.00  2.36           C  
ATOM    151  O   CYS A  11      -7.316   1.796 -10.970  1.00  2.36           O  
ATOM    152  CB  CYS A  11      -6.246   4.517 -12.551  1.00  2.36           C  
ATOM    153  SG  CYS A  11      -6.631   5.096 -10.909  1.00  2.36           S  
ATOM    154  H   CYS A  11      -9.024   3.042 -12.312  1.00  2.36           H  
ATOM    155  HA  CYS A  11      -6.535   2.828 -13.839  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      -5.170   4.424 -12.635  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      -6.549   5.287 -13.255  1.00  2.36           H  
ATOM    158  HG  CYS A  11      -7.946   5.364 -11.090  1.00  2.36           H  
ATOM    159  N   THR A  12      -5.210   1.948 -11.760  1.00  2.19           N  
ATOM    160  CA  THR A  12      -4.587   1.196 -10.677  1.00  2.19           C  
ATOM    161  C   THR A  12      -3.755   2.149  -9.823  1.00  2.19           C  
ATOM    162  O   THR A  12      -3.307   1.814  -8.729  1.00  2.19           O  
ATOM    163  CB  THR A  12      -3.645   0.133 -11.230  1.00  2.19           C  
ATOM    164  OG1 THR A  12      -2.595   0.788 -11.969  1.00  2.19           O  
ATOM    165  CG2 THR A  12      -4.392  -0.815 -12.146  1.00  2.19           C  
ATOM    166  H   THR A  12      -4.633   2.279 -12.517  1.00  2.19           H  
ATOM    167  HA  THR A  12      -5.357   0.739 -10.055  1.00  2.19           H  
ATOM    168  HB  THR A  12      -3.205  -0.428 -10.409  1.00  2.19           H  
ATOM    169  HG1 THR A  12      -1.957   0.099 -12.284  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      -3.695  -1.561 -12.534  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      -5.185  -1.312 -11.587  1.00  2.19           H  
ATOM    172 3HG2 THR A  12      -4.825  -0.259 -12.975  1.00  2.19           H  
ATOM    173  N   GLY A  13      -3.487   3.320 -10.399  1.00  2.07           N  
ATOM    174  CA  GLY A  13      -2.651   4.370  -9.831  1.00  2.07           C  
ATOM    175  C   GLY A  13      -1.164   4.185 -10.143  1.00  2.07           C  
ATOM    176  O   GLY A  13      -0.355   5.084  -9.901  1.00  2.07           O  
ATOM    177  H   GLY A  13      -3.917   3.498 -11.288  1.00  2.07           H  
ATOM    178 1HA  GLY A  13      -2.980   5.322 -10.229  1.00  2.07           H  
ATOM    179 2HA  GLY A  13      -2.801   4.409  -8.754  1.00  2.07           H  
ATOM    180  N   GLN A  14      -0.811   3.053 -10.755  1.00  2.04           N  
ATOM    181  CA  GLN A  14       0.578   2.706 -11.053  1.00  2.04           C  
ATOM    182  C   GLN A  14       1.260   3.680 -11.998  1.00  2.04           C  
ATOM    183  O   GLN A  14       2.462   3.918 -11.903  1.00  2.04           O  
ATOM    184  CB  GLN A  14       0.608   1.303 -11.640  1.00  2.04           C  
ATOM    185  CG  GLN A  14       0.268   0.211 -10.626  1.00  2.04           C  
ATOM    186  CD  GLN A  14       0.032  -1.119 -11.289  1.00  2.04           C  
ATOM    187  OE1 GLN A  14      -0.724  -1.156 -12.272  1.00  2.04           O  
ATOM    188  NE2 GLN A  14       0.642  -2.189 -10.787  1.00  2.04           N  
ATOM    189  H   GLN A  14      -1.525   2.362 -10.994  1.00  2.04           H  
ATOM    190  HA  GLN A  14       1.133   2.706 -10.114  1.00  2.04           H  
ATOM    191 1HB  GLN A  14      -0.089   1.241 -12.470  1.00  2.04           H  
ATOM    192 2HB  GLN A  14       1.602   1.099 -12.034  1.00  2.04           H  
ATOM    193 1HG  GLN A  14       1.100   0.105  -9.932  1.00  2.04           H  
ATOM    194 2HG  GLN A  14      -0.636   0.499 -10.083  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14       0.505  -3.088 -11.205  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14       1.240  -2.096  -9.990  1.00  2.04           H  
ATOM    197  N   GLY A  15       0.490   4.226 -12.929  1.00  2.14           N  
ATOM    198  CA  GLY A  15       1.015   5.144 -13.921  1.00  2.14           C  
ATOM    199  C   GLY A  15       0.966   6.610 -13.490  1.00  2.14           C  
ATOM    200  O   GLY A  15       1.279   7.484 -14.295  1.00  2.14           O  
ATOM    201  H   GLY A  15      -0.490   3.992 -12.942  1.00  2.14           H  
ATOM    202 1HA  GLY A  15       2.046   4.872 -14.147  1.00  2.14           H  
ATOM    203 2HA  GLY A  15       0.452   5.025 -14.845  1.00  2.14           H  
ATOM    204  N   HIS A  16       0.577   6.900 -12.246  1.00  2.41           N  
ATOM    205  CA  HIS A  16       0.462   8.301 -11.846  1.00  2.41           C  
ATOM    206  C   HIS A  16       1.825   8.979 -11.957  1.00  2.41           C  
ATOM    207  O   HIS A  16       2.853   8.412 -11.583  1.00  2.41           O  
ATOM    208  CB  HIS A  16      -0.093   8.438 -10.422  1.00  2.41           C  
ATOM    209  CG  HIS A  16      -0.512   9.853 -10.044  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       0.387  10.820  -9.740  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      -1.726  10.434  -9.911  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      -0.232  11.936  -9.444  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      -1.511  11.735  -9.522  1.00  2.41           N  
ATOM    214  H   HIS A  16       0.349   6.167 -11.572  1.00  2.41           H  
ATOM    215  HA  HIS A  16      -0.213   8.828 -12.513  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      -0.949   7.779 -10.295  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       0.666   8.110  -9.710  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      -2.669   9.969 -10.070  1.00  2.41           H  
ATOM    219  HE1 HIS A  16       0.251  12.872  -9.160  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      -2.197  12.471  -9.307  1.00  2.41           H  
ATOM    221  N   VAL A  17       1.823  10.218 -12.440  1.00  2.89           N  
ATOM    222  CA  VAL A  17       3.050  11.011 -12.607  1.00  2.89           C  
ATOM    223  C   VAL A  17       3.761  11.401 -11.292  1.00  2.89           C  
ATOM    224  O   VAL A  17       4.938  11.770 -11.292  1.00  2.89           O  
ATOM    225  CB  VAL A  17       2.706  12.286 -13.388  1.00  2.89           C  
ATOM    226  CG1 VAL A  17       2.153  11.907 -14.759  1.00  2.89           C  
ATOM    227  CG2 VAL A  17       1.678  13.105 -12.597  1.00  2.89           C  
ATOM    228  H   VAL A  17       0.928  10.616 -12.737  1.00  2.89           H  
ATOM    229  HA  VAL A  17       3.742  10.418 -13.204  1.00  2.89           H  
ATOM    230  HB  VAL A  17       3.609  12.874 -13.538  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17       1.916  12.805 -15.321  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17       2.897  11.327 -15.301  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17       1.251  11.311 -14.633  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17       1.432  14.006 -13.140  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17       0.775  12.515 -12.448  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17       2.095  13.375 -11.632  1.00  2.89           H  
ATOM    237  N   ASN A  18       3.030  11.313 -10.192  1.00  3.58           N  
ATOM    238  CA  ASN A  18       3.420  11.640  -8.829  1.00  3.58           C  
ATOM    239  C   ASN A  18       3.936  13.077  -8.724  1.00  3.58           C  
ATOM    240  O   ASN A  18       3.406  13.982  -9.377  1.00  3.58           O  
ATOM    241  CB  ASN A  18       4.454  10.630  -8.346  1.00  3.58           C  
ATOM    242  CG  ASN A  18       3.930   9.204  -8.352  1.00  3.58           C  
ATOM    243  OD1 ASN A  18       2.833   8.913  -7.860  1.00  3.58           O  
ATOM    244  ND2 ASN A  18       4.707   8.310  -8.914  1.00  3.58           N  
ATOM    245  H   ASN A  18       2.079  10.992 -10.294  1.00  3.58           H  
ATOM    246  HA  ASN A  18       2.542  11.567  -8.187  1.00  3.58           H  
ATOM    247 1HB  ASN A  18       5.355  10.687  -8.956  1.00  3.58           H  
ATOM    248 2HB  ASN A  18       4.733  10.853  -7.319  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18       4.417   7.353  -8.967  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18       5.583   8.589  -9.307  1.00  3.58           H  
ATOM    251  N   SER A  19       4.956  13.291  -7.899  1.00  4.40           N  
ATOM    252  CA  SER A  19       5.506  14.618  -7.646  1.00  4.40           C  
ATOM    253  C   SER A  19       6.775  14.445  -6.826  1.00  4.40           C  
ATOM    254  O   SER A  19       7.201  13.323  -6.560  1.00  4.40           O  
ATOM    255  CB  SER A  19       4.542  15.518  -6.893  1.00  4.40           C  
ATOM    256  OG  SER A  19       4.454  15.137  -5.574  1.00  4.40           O  
ATOM    257  H   SER A  19       5.362  12.514  -7.406  1.00  4.40           H  
ATOM    258  HA  SER A  19       5.765  15.086  -8.597  1.00  4.40           H  
ATOM    259 1HB  SER A  19       4.881  16.548  -6.955  1.00  4.40           H  
ATOM    260 2HB  SER A  19       3.554  15.478  -7.346  1.00  4.40           H  
ATOM    261  HG  SER A  19       4.017  14.271  -5.569  1.00  4.40           H  
ATOM    262  N   ASN A  20       7.346  15.558  -6.377  1.00  5.21           N  
ATOM    263  CA  ASN A  20       8.503  15.519  -5.484  1.00  5.21           C  
ATOM    264  C   ASN A  20       8.064  15.541  -4.001  1.00  5.21           C  
ATOM    265  O   ASN A  20       8.894  15.699  -3.095  1.00  5.21           O  
ATOM    266  CB  ASN A  20       9.434  16.677  -5.787  1.00  5.21           C  
ATOM    267  CG  ASN A  20      10.119  16.524  -7.123  1.00  5.21           C  
ATOM    268  OD1 ASN A  20      10.498  15.416  -7.520  1.00  5.21           O  
ATOM    269  ND2 ASN A  20      10.281  17.616  -7.825  1.00  5.21           N  
ATOM    270  H   ASN A  20       6.959  16.451  -6.643  1.00  5.21           H  
ATOM    271  HA  ASN A  20       9.041  14.585  -5.650  1.00  5.21           H  
ATOM    272 1HB  ASN A  20       8.868  17.610  -5.783  1.00  5.21           H  
ATOM    273 2HB  ASN A  20      10.191  16.749  -5.007  1.00  5.21           H  
ATOM    274 1HD2 ASN A  20      10.728  17.574  -8.720  1.00  5.21           H  
ATOM    275 2HD2 ASN A  20       9.960  18.493  -7.469  1.00  5.21           H  
ATOM    276  N   ARG A  21       6.748  15.400  -3.772  1.00  5.78           N  
ATOM    277  CA  ARG A  21       6.117  15.370  -2.455  1.00  5.78           C  
ATOM    278  C   ARG A  21       5.076  14.243  -2.427  1.00  5.78           C  
ATOM    279  O   ARG A  21       4.624  13.774  -3.473  1.00  5.78           O  
ATOM    280  CB  ARG A  21       5.448  16.702  -2.130  1.00  5.78           C  
ATOM    281  CG  ARG A  21       6.399  17.893  -2.026  1.00  5.78           C  
ATOM    282  CD  ARG A  21       7.262  17.789  -0.815  1.00  5.78           C  
ATOM    283  NE  ARG A  21       8.108  18.957  -0.638  1.00  5.78           N  
ATOM    284  CZ  ARG A  21       9.345  19.115  -1.167  1.00  5.78           C  
ATOM    285  NH1 ARG A  21       9.898  18.176  -1.913  1.00  5.78           N  
ATOM    286  NH2 ARG A  21      10.014  20.232  -0.928  1.00  5.78           N  
ATOM    287  H   ARG A  21       6.121  15.291  -4.557  1.00  5.78           H  
ATOM    288  HA  ARG A  21       6.877  15.163  -1.700  1.00  5.78           H  
ATOM    289 1HB  ARG A  21       4.719  16.934  -2.904  1.00  5.78           H  
ATOM    290 2HB  ARG A  21       4.907  16.620  -1.188  1.00  5.78           H  
ATOM    291 1HG  ARG A  21       7.035  17.950  -2.904  1.00  5.78           H  
ATOM    292 2HG  ARG A  21       5.816  18.810  -1.947  1.00  5.78           H  
ATOM    293 1HD  ARG A  21       6.634  17.688   0.068  1.00  5.78           H  
ATOM    294 2HD  ARG A  21       7.905  16.913  -0.903  1.00  5.78           H  
ATOM    295  HE  ARG A  21       7.744  19.712  -0.075  1.00  5.78           H  
ATOM    296 1HH1 ARG A  21       9.406  17.294  -2.124  1.00  5.78           H  
ATOM    297 2HH1 ARG A  21      10.821  18.318  -2.290  1.00  5.78           H  
ATOM    298 1HH2 ARG A  21       9.601  20.957  -0.358  1.00  5.78           H  
ATOM    299 2HH2 ARG A  21      10.936  20.359  -1.317  1.00  5.78           H  
ATOM    300  N   ASN A  22       4.640  13.821  -1.246  1.00  5.95           N  
ATOM    301  CA  ASN A  22       3.661  12.728  -1.193  1.00  5.95           C  
ATOM    302  C   ASN A  22       2.223  13.154  -1.486  1.00  5.95           C  
ATOM    303  O   ASN A  22       1.359  13.137  -0.606  1.00  5.95           O  
ATOM    304  CB  ASN A  22       3.721  12.020   0.143  1.00  5.95           C  
ATOM    305  CG  ASN A  22       5.006  11.283   0.338  1.00  5.95           C  
ATOM    306  OD1 ASN A  22       5.523  10.648  -0.589  1.00  5.95           O  
ATOM    307  ND2 ASN A  22       5.541  11.352   1.528  1.00  5.95           N  
ATOM    308  H   ASN A  22       4.997  14.224  -0.392  1.00  5.95           H  
ATOM    309  HA  ASN A  22       3.936  12.009  -1.964  1.00  5.95           H  
ATOM    310 1HB  ASN A  22       3.601  12.746   0.948  1.00  5.95           H  
ATOM    311 2HB  ASN A  22       2.897  11.314   0.211  1.00  5.95           H  
ATOM    312 1HD2 ASN A  22       6.401  10.878   1.717  1.00  5.95           H  
ATOM    313 2HD2 ASN A  22       5.090  11.876   2.250  1.00  5.95           H  
ATOM    314  N   THR A  23       1.985  13.527  -2.736  1.00  5.76           N  
ATOM    315  CA  THR A  23       0.680  13.975  -3.197  1.00  5.76           C  
ATOM    316  C   THR A  23       0.379  13.591  -4.636  1.00  5.76           C  
ATOM    317  O   THR A  23       1.251  13.597  -5.503  1.00  5.76           O  
ATOM    318  CB  THR A  23       0.576  15.495  -3.104  1.00  5.76           C  
ATOM    319  OG1 THR A  23      -0.744  15.924  -3.526  1.00  5.76           O  
ATOM    320  CG2 THR A  23       1.640  16.118  -3.984  1.00  5.76           C  
ATOM    321  H   THR A  23       2.782  13.508  -3.368  1.00  5.76           H  
ATOM    322  HA  THR A  23      -0.081  13.520  -2.562  1.00  5.76           H  
ATOM    323  HB  THR A  23       0.736  15.809  -2.073  1.00  5.76           H  
ATOM    324  HG1 THR A  23      -1.397  15.557  -2.909  1.00  5.76           H  
ATOM    325 1HG2 THR A  23       1.589  17.200  -3.920  1.00  5.76           H  
ATOM    326 2HG2 THR A  23       2.619  15.786  -3.650  1.00  5.76           H  
ATOM    327 3HG2 THR A  23       1.491  15.805  -5.018  1.00  5.76           H  
ATOM    328  N   HIS A  24      -0.895  13.322  -4.876  1.00  5.29           N  
ATOM    329  CA  HIS A  24      -1.466  13.010  -6.180  1.00  5.29           C  
ATOM    330  C   HIS A  24      -1.925  14.231  -6.990  1.00  5.29           C  
ATOM    331  O   HIS A  24      -2.363  14.089  -8.136  1.00  5.29           O  
ATOM    332  CB  HIS A  24      -2.658  12.085  -6.012  1.00  5.29           C  
ATOM    333  CG  HIS A  24      -3.764  12.695  -5.214  1.00  5.29           C  
ATOM    334  ND1 HIS A  24      -3.639  12.983  -3.866  1.00  5.29           N  
ATOM    335  CD2 HIS A  24      -5.017  13.074  -5.565  1.00  5.29           C  
ATOM    336  CE1 HIS A  24      -4.769  13.514  -3.428  1.00  5.29           C  
ATOM    337  NE2 HIS A  24      -5.619  13.579  -4.437  1.00  5.29           N  
ATOM    338  H   HIS A  24      -1.525  13.328  -4.087  1.00  5.29           H  
ATOM    339  HA  HIS A  24      -0.715  12.484  -6.762  1.00  5.29           H  
ATOM    340 1HB  HIS A  24      -3.051  11.806  -6.987  1.00  5.29           H  
ATOM    341 2HB  HIS A  24      -2.345  11.179  -5.525  1.00  5.29           H  
ATOM    342  HD2 HIS A  24      -5.464  12.993  -6.552  1.00  5.29           H  
ATOM    343  HE1 HIS A  24      -4.967  13.842  -2.409  1.00  5.29           H  
ATOM    344  HE2 HIS A  24      -6.560  13.939  -4.394  1.00  5.29           H  
ATOM    345  N   ARG A  25      -1.850  15.427  -6.391  1.00  4.69           N  
ATOM    346  CA  ARG A  25      -2.404  16.663  -6.978  1.00  4.69           C  
ATOM    347  C   ARG A  25      -1.910  17.083  -8.372  1.00  4.69           C  
ATOM    348  O   ARG A  25      -2.518  17.957  -8.993  1.00  4.69           O  
ATOM    349  CB  ARG A  25      -2.150  17.848  -6.067  1.00  4.69           C  
ATOM    350  CG  ARG A  25      -0.708  18.302  -6.008  1.00  4.69           C  
ATOM    351  CD  ARG A  25      -0.506  19.411  -5.036  1.00  4.69           C  
ATOM    352  NE  ARG A  25      -0.681  18.978  -3.657  1.00  4.69           N  
ATOM    353  CZ  ARG A  25      -0.705  19.820  -2.596  1.00  4.69           C  
ATOM    354  NH1 ARG A  25      -0.564  21.117  -2.791  1.00  4.69           N  
ATOM    355  NH2 ARG A  25      -0.870  19.364  -1.363  1.00  4.69           N  
ATOM    356  H   ARG A  25      -1.433  15.491  -5.459  1.00  4.69           H  
ATOM    357  HA  ARG A  25      -3.483  16.523  -7.044  1.00  4.69           H  
ATOM    358 1HB  ARG A  25      -2.752  18.693  -6.392  1.00  4.69           H  
ATOM    359 2HB  ARG A  25      -2.456  17.594  -5.051  1.00  4.69           H  
ATOM    360 1HG  ARG A  25      -0.086  17.467  -5.737  1.00  4.69           H  
ATOM    361 2HG  ARG A  25      -0.406  18.666  -6.991  1.00  4.69           H  
ATOM    362 1HD  ARG A  25       0.504  19.803  -5.143  1.00  4.69           H  
ATOM    363 2HD  ARG A  25      -1.225  20.202  -5.237  1.00  4.69           H  
ATOM    364  HE  ARG A  25      -0.783  17.972  -3.494  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25      -0.439  21.477  -3.727  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25      -0.583  21.750  -2.005  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25      -0.987  18.377  -1.188  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25      -0.886  20.010  -0.589  1.00  4.69           H  
ATOM    369  N   SER A  26      -0.801  16.529  -8.852  1.00  4.06           N  
ATOM    370  CA  SER A  26      -0.288  16.909 -10.165  1.00  4.06           C  
ATOM    371  C   SER A  26      -1.404  16.869 -11.206  1.00  4.06           C  
ATOM    372  O   SER A  26      -2.147  15.888 -11.316  1.00  4.06           O  
ATOM    373  CB  SER A  26       0.855  16.003 -10.557  1.00  4.06           C  
ATOM    374  OG  SER A  26       1.945  16.195  -9.701  1.00  4.06           O  
ATOM    375  H   SER A  26      -0.332  15.818  -8.309  1.00  4.06           H  
ATOM    376  HA  SER A  26       0.086  17.932 -10.104  1.00  4.06           H  
ATOM    377 1HB  SER A  26       0.521  14.970 -10.492  1.00  4.06           H  
ATOM    378 2HB  SER A  26       1.150  16.191 -11.587  1.00  4.06           H  
ATOM    379  HG  SER A  26       2.489  15.376  -9.745  1.00  4.06           H  
ATOM    380  N   LEU A  27      -1.445  17.900 -12.043  1.00  3.47           N  
ATOM    381  CA  LEU A  27      -2.493  18.077 -13.045  1.00  3.47           C  
ATOM    382  C   LEU A  27      -2.617  16.966 -14.077  1.00  3.47           C  
ATOM    383  O   LEU A  27      -3.688  16.773 -14.649  1.00  3.47           O  
ATOM    384  CB  LEU A  27      -2.272  19.401 -13.781  1.00  3.47           C  
ATOM    385  CG  LEU A  27      -2.475  20.663 -12.936  1.00  3.47           C  
ATOM    386  CD1 LEU A  27      -2.076  21.886 -13.750  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      -3.930  20.742 -12.502  1.00  3.47           C  
ATOM    388  H   LEU A  27      -0.766  18.637 -11.922  1.00  3.47           H  
ATOM    389  HA  LEU A  27      -3.443  18.139 -12.510  1.00  3.47           H  
ATOM    390 1HB  LEU A  27      -1.255  19.416 -14.170  1.00  3.47           H  
ATOM    391 2HB  LEU A  27      -2.961  19.448 -14.624  1.00  3.47           H  
ATOM    392  HG  LEU A  27      -1.837  20.620 -12.053  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      -2.214  22.784 -13.148  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27      -1.029  21.803 -14.043  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27      -2.699  21.947 -14.642  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      -4.082  21.634 -11.895  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      -4.571  20.788 -13.383  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      -4.183  19.857 -11.914  1.00  3.47           H  
ATOM    399  N   SER A  28      -1.536  16.242 -14.340  1.00  2.99           N  
ATOM    400  CA  SER A  28      -1.610  15.182 -15.336  1.00  2.99           C  
ATOM    401  C   SER A  28      -2.197  13.876 -14.782  1.00  2.99           C  
ATOM    402  O   SER A  28      -2.508  12.969 -15.555  1.00  2.99           O  
ATOM    403  CB  SER A  28      -0.238  14.925 -15.916  1.00  2.99           C  
ATOM    404  OG  SER A  28       0.226  16.040 -16.629  1.00  2.99           O  
ATOM    405  H   SER A  28      -0.676  16.423 -13.845  1.00  2.99           H  
ATOM    406  HA  SER A  28      -2.259  15.524 -16.143  1.00  2.99           H  
ATOM    407 1HB  SER A  28       0.447  14.699 -15.114  1.00  2.99           H  
ATOM    408 2HB  SER A  28      -0.275  14.054 -16.570  1.00  2.99           H  
ATOM    409  HG  SER A  28      -0.421  16.197 -17.322  1.00  2.99           H  
ATOM    410  N   GLY A  29      -2.327  13.767 -13.452  1.00  2.62           N  
ATOM    411  CA  GLY A  29      -2.863  12.561 -12.822  1.00  2.62           C  
ATOM    412  C   GLY A  29      -2.242  11.300 -13.408  1.00  2.62           C  
ATOM    413  O   GLY A  29      -1.020  11.197 -13.570  1.00  2.62           O  
ATOM    414  H   GLY A  29      -2.096  14.557 -12.848  1.00  2.62           H  
ATOM    415 1HA  GLY A  29      -2.682  12.607 -11.753  1.00  2.62           H  
ATOM    416 2HA  GLY A  29      -3.943  12.533 -12.958  1.00  2.62           H  
ATOM    417  N   CYS A  30      -3.102  10.324 -13.693  1.00  2.37           N  
ATOM    418  CA  CYS A  30      -2.689   9.119 -14.391  1.00  2.37           C  
ATOM    419  C   CYS A  30      -2.918   9.337 -15.891  1.00  2.37           C  
ATOM    420  O   CYS A  30      -4.017   9.752 -16.272  1.00  2.37           O  
ATOM    421  CB  CYS A  30      -3.466   7.895 -13.935  1.00  2.37           C  
ATOM    422  SG  CYS A  30      -3.201   7.455 -12.240  1.00  2.37           S  
ATOM    423  H   CYS A  30      -4.081  10.457 -13.475  1.00  2.37           H  
ATOM    424  HA  CYS A  30      -1.651   8.941 -14.172  1.00  2.37           H  
ATOM    425 1HB  CYS A  30      -4.536   8.037 -14.097  1.00  2.37           H  
ATOM    426 2HB  CYS A  30      -3.141   7.053 -14.527  1.00  2.37           H  
ATOM    427  N   PRO A  31      -1.964   9.013 -16.777  1.00  2.23           N  
ATOM    428  CA  PRO A  31      -2.109   9.083 -18.223  1.00  2.23           C  
ATOM    429  C   PRO A  31      -3.374   8.382 -18.712  1.00  2.23           C  
ATOM    430  O   PRO A  31      -3.978   8.810 -19.694  1.00  2.23           O  
ATOM    431  CB  PRO A  31      -0.852   8.361 -18.705  1.00  2.23           C  
ATOM    432  CG  PRO A  31       0.161   8.636 -17.620  1.00  2.23           C  
ATOM    433  CD  PRO A  31      -0.633   8.595 -16.332  1.00  2.23           C  
ATOM    434  HA  PRO A  31      -2.104  10.139 -18.534  1.00  2.23           H  
ATOM    435 1HB  PRO A  31      -1.057   7.288 -18.837  1.00  2.23           H  
ATOM    436 2HB  PRO A  31      -0.546   8.752 -19.687  1.00  2.23           H  
ATOM    437 1HG  PRO A  31       0.964   7.882 -17.642  1.00  2.23           H  
ATOM    438 2HG  PRO A  31       0.639   9.613 -17.783  1.00  2.23           H  
ATOM    439 1HD  PRO A  31      -0.659   7.579 -15.917  1.00  2.23           H  
ATOM    440 2HD  PRO A  31      -0.179   9.333 -15.643  1.00  2.23           H  
ATOM    441  N   ILE A  32      -3.793   7.318 -18.019  1.00  2.19           N  
ATOM    442  CA  ILE A  32      -4.997   6.621 -18.429  1.00  2.19           C  
ATOM    443  C   ILE A  32      -6.238   7.496 -18.264  1.00  2.19           C  
ATOM    444  O   ILE A  32      -7.182   7.391 -19.049  1.00  2.19           O  
ATOM    445  CB  ILE A  32      -5.166   5.299 -17.656  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      -6.245   4.456 -18.332  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      -5.509   5.538 -16.182  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      -5.877   4.018 -19.740  1.00  2.19           C  
ATOM    449  H   ILE A  32      -3.275   6.987 -17.222  1.00  2.19           H  
ATOM    450  HA  ILE A  32      -4.900   6.372 -19.483  1.00  2.19           H  
ATOM    451  HB  ILE A  32      -4.232   4.744 -17.711  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      -6.434   3.572 -17.723  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      -7.166   5.042 -18.382  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32      -5.595   4.580 -15.678  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32      -4.737   6.109 -15.731  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      -6.453   6.063 -16.087  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      -6.691   3.427 -20.160  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      -5.707   4.893 -20.362  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      -4.971   3.414 -19.708  1.00  2.19           H  
ATOM    460  N   ALA A  33      -6.244   8.374 -17.252  1.00  2.23           N  
ATOM    461  CA  ALA A  33      -7.380   9.249 -17.062  1.00  2.23           C  
ATOM    462  C   ALA A  33      -7.441  10.184 -18.236  1.00  2.23           C  
ATOM    463  O   ALA A  33      -8.507  10.460 -18.789  1.00  2.23           O  
ATOM    464  CB  ALA A  33      -7.259  10.036 -15.770  1.00  2.23           C  
ATOM    465  H   ALA A  33      -5.434   8.479 -16.652  1.00  2.23           H  
ATOM    466  HA  ALA A  33      -8.287   8.643 -17.044  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      -8.124  10.684 -15.657  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      -7.204   9.354 -14.932  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      -6.354  10.641 -15.800  1.00  2.23           H  
ATOM    470  N   ALA A  34      -6.262  10.663 -18.634  1.00  2.30           N  
ATOM    471  CA  ALA A  34      -6.200  11.570 -19.761  1.00  2.30           C  
ATOM    472  C   ALA A  34      -6.684  10.875 -21.021  1.00  2.30           C  
ATOM    473  O   ALA A  34      -7.469  11.435 -21.786  1.00  2.30           O  
ATOM    474  CB  ALA A  34      -4.783  12.075 -19.953  1.00  2.30           C  
ATOM    475  H   ALA A  34      -5.418  10.389 -18.123  1.00  2.30           H  
ATOM    476  HA  ALA A  34      -6.859  12.413 -19.560  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      -4.757  12.770 -20.793  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      -4.455  12.582 -19.046  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      -4.122  11.242 -20.158  1.00  2.30           H  
ATOM    480  N   ALA A  35      -6.280   9.615 -21.201  1.00  2.39           N  
ATOM    481  CA  ALA A  35      -6.678   8.868 -22.383  1.00  2.39           C  
ATOM    482  C   ALA A  35      -8.190   8.722 -22.463  1.00  2.39           C  
ATOM    483  O   ALA A  35      -8.773   8.880 -23.542  1.00  2.39           O  
ATOM    484  CB  ALA A  35      -6.034   7.495 -22.366  1.00  2.39           C  
ATOM    485  H   ALA A  35      -5.635   9.194 -20.533  1.00  2.39           H  
ATOM    486  HA  ALA A  35      -6.339   9.418 -23.259  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      -6.313   6.949 -23.263  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      -4.950   7.603 -22.323  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      -6.378   6.954 -21.492  1.00  2.39           H  
ATOM    490  N   GLU A  36      -8.834   8.453 -21.325  1.00  2.50           N  
ATOM    491  CA  GLU A  36     -10.282   8.306 -21.302  1.00  2.50           C  
ATOM    492  C   GLU A  36     -10.984   9.624 -21.593  1.00  2.50           C  
ATOM    493  O   GLU A  36     -11.918   9.681 -22.399  1.00  2.50           O  
ATOM    494  CB  GLU A  36     -10.769   7.749 -19.963  1.00  2.50           C  
ATOM    495  CG  GLU A  36     -12.292   7.546 -19.908  1.00  2.50           C  
ATOM    496  CD  GLU A  36     -12.815   6.902 -18.628  1.00  2.50           C  
ATOM    497  OE1 GLU A  36     -12.041   6.541 -17.783  1.00  2.50           O  
ATOM    498  OE2 GLU A  36     -14.021   6.803 -18.502  1.00  2.50           O  
ATOM    499  H   GLU A  36      -8.297   8.316 -20.464  1.00  2.50           H  
ATOM    500  HA  GLU A  36     -10.562   7.600 -22.082  1.00  2.50           H  
ATOM    501 1HB  GLU A  36     -10.281   6.793 -19.766  1.00  2.50           H  
ATOM    502 2HB  GLU A  36     -10.482   8.434 -19.162  1.00  2.50           H  
ATOM    503 1HG  GLU A  36     -12.761   8.524 -20.019  1.00  2.50           H  
ATOM    504 2HG  GLU A  36     -12.589   6.938 -20.761  1.00  2.50           H  
ATOM    505  N   LYS A  37     -10.527  10.700 -20.951  1.00  2.67           N  
ATOM    506  CA  LYS A  37     -11.164  11.995 -21.142  1.00  2.67           C  
ATOM    507  C   LYS A  37     -11.036  12.444 -22.593  1.00  2.67           C  
ATOM    508  O   LYS A  37     -11.988  12.990 -23.174  1.00  2.67           O  
ATOM    509  CB  LYS A  37     -10.536  13.014 -20.193  1.00  2.67           C  
ATOM    510  CG  LYS A  37     -10.899  12.782 -18.718  1.00  2.67           C  
ATOM    511  CD  LYS A  37     -10.206  13.772 -17.794  1.00  2.67           C  
ATOM    512  CE  LYS A  37     -10.542  13.483 -16.333  1.00  2.67           C  
ATOM    513  NZ  LYS A  37      -9.854  14.421 -15.397  1.00  2.67           N  
ATOM    514  H   LYS A  37      -9.745  10.612 -20.299  1.00  2.67           H  
ATOM    515  HA  LYS A  37     -12.222  11.899 -20.908  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      -9.446  12.961 -20.281  1.00  2.67           H  
ATOM    517 2HB  LYS A  37     -10.843  14.019 -20.475  1.00  2.67           H  
ATOM    518 1HG  LYS A  37     -11.976  12.879 -18.595  1.00  2.67           H  
ATOM    519 2HG  LYS A  37     -10.615  11.771 -18.434  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      -9.125  13.691 -17.933  1.00  2.67           H  
ATOM    521 2HD  LYS A  37     -10.514  14.786 -18.042  1.00  2.67           H  
ATOM    522 1HE  LYS A  37     -11.618  13.569 -16.192  1.00  2.67           H  
ATOM    523 2HE  LYS A  37     -10.235  12.462 -16.098  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37     -10.102  14.188 -14.443  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      -8.854  14.338 -15.513  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37     -10.138  15.369 -15.598  1.00  2.67           H  
ATOM    527  N   LEU A  38      -9.875  12.195 -23.198  1.00  3.06           N  
ATOM    528  CA  LEU A  38      -9.679  12.560 -24.585  1.00  3.06           C  
ATOM    529  C   LEU A  38     -10.534  11.695 -25.488  1.00  3.06           C  
ATOM    530  O   LEU A  38     -11.160  12.202 -26.417  1.00  3.06           O  
ATOM    531  CB  LEU A  38      -8.210  12.415 -24.960  1.00  3.06           C  
ATOM    532  CG  LEU A  38      -7.276  13.429 -24.304  1.00  3.06           C  
ATOM    533  CD1 LEU A  38      -5.837  13.030 -24.570  1.00  3.06           C  
ATOM    534  CD2 LEU A  38      -7.581  14.807 -24.862  1.00  3.06           C  
ATOM    535  H   LEU A  38      -9.107  11.760 -22.683  1.00  3.06           H  
ATOM    536  HA  LEU A  38      -9.974  13.600 -24.716  1.00  3.06           H  
ATOM    537 1HB  LEU A  38      -7.880  11.417 -24.660  1.00  3.06           H  
ATOM    538 2HB  LEU A  38      -8.110  12.505 -26.041  1.00  3.06           H  
ATOM    539  HG  LEU A  38      -7.435  13.435 -23.230  1.00  3.06           H  
ATOM    540 1HD1 LEU A  38      -5.166  13.748 -24.099  1.00  3.06           H  
ATOM    541 2HD1 LEU A  38      -5.658  12.038 -24.152  1.00  3.06           H  
ATOM    542 3HD1 LEU A  38      -5.657  13.014 -25.645  1.00  3.06           H  
ATOM    543 1HD2 LEU A  38      -6.922  15.541 -24.397  1.00  3.06           H  
ATOM    544 2HD2 LEU A  38      -7.421  14.805 -25.941  1.00  3.06           H  
ATOM    545 3HD2 LEU A  38      -8.619  15.062 -24.648  1.00  3.06           H  
ATOM    546  N   ALA A  39     -10.616  10.392 -25.198  1.00  3.81           N  
ATOM    547  CA  ALA A  39     -11.408   9.518 -26.046  1.00  3.81           C  
ATOM    548  C   ALA A  39     -12.861   9.947 -26.055  1.00  3.81           C  
ATOM    549  O   ALA A  39     -13.473  10.046 -27.122  1.00  3.81           O  
ATOM    550  CB  ALA A  39     -11.308   8.088 -25.551  1.00  3.81           C  
ATOM    551  H   ALA A  39     -10.091   9.988 -24.423  1.00  3.81           H  
ATOM    552  HA  ALA A  39     -11.022   9.583 -27.060  1.00  3.81           H  
ATOM    553 1HB  ALA A  39     -11.890   7.436 -26.199  1.00  3.81           H  
ATOM    554 2HB  ALA A  39     -10.264   7.776 -25.557  1.00  3.81           H  
ATOM    555 3HB  ALA A  39     -11.695   8.032 -24.533  1.00  3.81           H  
ATOM    556  N   LYS A  40     -13.392  10.287 -24.881  1.00  5.13           N  
ATOM    557  CA  LYS A  40     -14.776  10.716 -24.793  1.00  5.13           C  
ATOM    558  C   LYS A  40     -14.972  12.044 -25.496  1.00  5.13           C  
ATOM    559  O   LYS A  40     -15.976  12.250 -26.182  1.00  5.13           O  
ATOM    560  CB  LYS A  40     -15.220  10.794 -23.340  1.00  5.13           C  
ATOM    561  CG  LYS A  40     -15.371   9.435 -22.679  1.00  5.13           C  
ATOM    562  CD  LYS A  40     -15.797   9.551 -21.228  1.00  5.13           C  
ATOM    563  CE  LYS A  40     -15.972   8.175 -20.604  1.00  5.13           C  
ATOM    564  NZ  LYS A  40     -16.333   8.254 -19.161  1.00  5.13           N  
ATOM    565  H   LYS A  40     -12.833  10.201 -24.028  1.00  5.13           H  
ATOM    566  HA  LYS A  40     -15.398   9.975 -25.301  1.00  5.13           H  
ATOM    567 1HB  LYS A  40     -14.475  11.361 -22.771  1.00  5.13           H  
ATOM    568 2HB  LYS A  40     -16.167  11.324 -23.270  1.00  5.13           H  
ATOM    569 1HG  LYS A  40     -16.105   8.843 -23.228  1.00  5.13           H  
ATOM    570 2HG  LYS A  40     -14.411   8.916 -22.718  1.00  5.13           H  
ATOM    571 1HD  LYS A  40     -15.027  10.094 -20.673  1.00  5.13           H  
ATOM    572 2HD  LYS A  40     -16.733  10.099 -21.157  1.00  5.13           H  
ATOM    573 1HE  LYS A  40     -16.753   7.637 -21.134  1.00  5.13           H  
ATOM    574 2HE  LYS A  40     -15.046   7.626 -20.706  1.00  5.13           H  
ATOM    575 1HZ  LYS A  40     -16.429   7.314 -18.787  1.00  5.13           H  
ATOM    576 2HZ  LYS A  40     -15.605   8.746 -18.652  1.00  5.13           H  
ATOM    577 3HZ  LYS A  40     -17.204   8.748 -19.057  1.00  5.13           H  
ATOM    578  N   SER A  41     -13.996  12.946 -25.368  1.00  7.29           N  
ATOM    579  CA  SER A  41     -14.116  14.233 -26.021  1.00  7.29           C  
ATOM    580  C   SER A  41     -14.173  14.018 -27.528  1.00  7.29           C  
ATOM    581  O   SER A  41     -15.003  14.613 -28.223  1.00  7.29           O  
ATOM    582  CB  SER A  41     -12.927  15.103 -25.665  1.00  7.29           C  
ATOM    583  OG  SER A  41     -12.909  15.389 -24.286  1.00  7.29           O  
ATOM    584  H   SER A  41     -13.182  12.759 -24.781  1.00  7.29           H  
ATOM    585  HA  SER A  41     -15.035  14.715 -25.694  1.00  7.29           H  
ATOM    586 1HB  SER A  41     -12.005  14.601 -25.949  1.00  7.29           H  
ATOM    587 2HB  SER A  41     -12.980  16.030 -26.232  1.00  7.29           H  
ATOM    588  HG  SER A  41     -12.702  14.531 -23.838  1.00  7.29           H  
ATOM    589  N   HIS A  42     -13.342  13.107 -28.031  1.00 10.47           N  
ATOM    590  CA  HIS A  42     -13.320  12.852 -29.452  1.00 10.47           C  
ATOM    591  C   HIS A  42     -14.646  12.269 -29.909  1.00 10.47           C  
ATOM    592  O   HIS A  42     -15.145  12.638 -30.971  1.00 10.47           O  
ATOM    593  CB  HIS A  42     -12.166  11.923 -29.838  1.00 10.47           C  
ATOM    594  CG  HIS A  42     -10.808  12.577 -29.738  1.00 10.47           C  
ATOM    595  ND1 HIS A  42     -10.479  13.713 -30.448  1.00 10.47           N  
ATOM    596  CD2 HIS A  42      -9.701  12.244 -29.028  1.00 10.47           C  
ATOM    597  CE1 HIS A  42      -9.232  14.056 -30.171  1.00 10.47           C  
ATOM    598  NE2 HIS A  42      -8.736  13.181 -29.314  1.00 10.47           N  
ATOM    599  H   HIS A  42     -12.682  12.627 -27.418  1.00 10.47           H  
ATOM    600  HA  HIS A  42     -13.174  13.793 -29.983  1.00 10.47           H  
ATOM    601 1HB  HIS A  42     -12.172  11.051 -29.182  1.00 10.47           H  
ATOM    602 2HB  HIS A  42     -12.306  11.571 -30.857  1.00 10.47           H  
ATOM    603  HD1 HIS A  42     -11.082  14.219 -31.073  1.00 10.47           H  
ATOM    604  HD2 HIS A  42      -9.484  11.429 -28.337  1.00 10.47           H  
ATOM    605  HE1 HIS A  42      -8.786  14.935 -30.635  1.00 10.47           H  
ATOM    606  N   GLU A  43     -15.251  11.370 -29.117  1.00 14.55           N  
ATOM    607  CA  GLU A  43     -16.542  10.821 -29.530  1.00 14.55           C  
ATOM    608  C   GLU A  43     -17.616  11.914 -29.595  1.00 14.55           C  
ATOM    609  O   GLU A  43     -18.398  11.975 -30.549  1.00 14.55           O  
ATOM    610  CB  GLU A  43     -17.009   9.710 -28.574  1.00 14.55           C  
ATOM    611  CG  GLU A  43     -16.207   8.407 -28.649  1.00 14.55           C  
ATOM    612  CD  GLU A  43     -16.697   7.338 -27.677  1.00 14.55           C  
ATOM    613  OE1 GLU A  43     -17.581   7.615 -26.898  1.00 14.55           O  
ATOM    614  OE2 GLU A  43     -16.182   6.243 -27.725  1.00 14.55           O  
ATOM    615  H   GLU A  43     -14.800  11.059 -28.255  1.00 14.55           H  
ATOM    616  HA  GLU A  43     -16.431  10.392 -30.524  1.00 14.55           H  
ATOM    617 1HB  GLU A  43     -16.949  10.076 -27.547  1.00 14.55           H  
ATOM    618 2HB  GLU A  43     -18.053   9.475 -28.775  1.00 14.55           H  
ATOM    619 1HG  GLU A  43     -16.271   8.016 -29.663  1.00 14.55           H  
ATOM    620 2HG  GLU A  43     -15.163   8.628 -28.442  1.00 14.55           H  
ATOM    621  N   LYS A  44     -17.604  12.830 -28.618  1.00 18.82           N  
ATOM    622  CA  LYS A  44     -18.580  13.924 -28.549  1.00 18.82           C  
ATOM    623  C   LYS A  44     -18.478  14.867 -29.743  1.00 18.82           C  
ATOM    624  O   LYS A  44     -19.470  15.466 -30.165  1.00 18.82           O  
ATOM    625  CB  LYS A  44     -18.421  14.710 -27.247  1.00 18.82           C  
ATOM    626  CG  LYS A  44     -18.872  13.958 -25.992  1.00 18.82           C  
ATOM    627  CD  LYS A  44     -18.647  14.793 -24.741  1.00 18.82           C  
ATOM    628  CE  LYS A  44     -19.082  14.052 -23.486  1.00 18.82           C  
ATOM    629  NZ  LYS A  44     -18.849  14.863 -22.257  1.00 18.82           N  
ATOM    630  H   LYS A  44     -16.921  12.733 -27.864  1.00 18.82           H  
ATOM    631  HA  LYS A  44     -19.577  13.487 -28.561  1.00 18.82           H  
ATOM    632 1HB  LYS A  44     -17.370  14.971 -27.115  1.00 18.82           H  
ATOM    633 2HB  LYS A  44     -18.984  15.639 -27.311  1.00 18.82           H  
ATOM    634 1HG  LYS A  44     -19.933  13.723 -26.076  1.00 18.82           H  
ATOM    635 2HG  LYS A  44     -18.321  13.027 -25.907  1.00 18.82           H  
ATOM    636 1HD  LYS A  44     -17.584  15.030 -24.660  1.00 18.82           H  
ATOM    637 2HD  LYS A  44     -19.205  15.725 -24.817  1.00 18.82           H  
ATOM    638 1HE  LYS A  44     -20.143  13.816 -23.560  1.00 18.82           H  
ATOM    639 2HE  LYS A  44     -18.517  13.121 -23.409  1.00 18.82           H  
ATOM    640 1HZ  LYS A  44     -19.148  14.341 -21.445  1.00 18.82           H  
ATOM    641 2HZ  LYS A  44     -17.865  15.077 -22.176  1.00 18.82           H  
ATOM    642 3HZ  LYS A  44     -19.376  15.722 -22.316  1.00 18.82           H  
ATOM    643  N   GLN A  45     -17.281  14.971 -30.304  1.00 22.24           N  
ATOM    644  CA  GLN A  45     -17.003  15.830 -31.445  1.00 22.24           C  
ATOM    645  C   GLN A  45     -17.368  15.215 -32.801  1.00 22.24           C  
ATOM    646  O   GLN A  45     -17.197  15.871 -33.832  1.00 22.24           O  
ATOM    647  CB  GLN A  45     -15.514  16.193 -31.458  1.00 22.24           C  
ATOM    648  CG  GLN A  45     -15.072  17.059 -30.295  1.00 22.24           C  
ATOM    649  CD  GLN A  45     -13.556  17.241 -30.230  1.00 22.24           C  
ATOM    650  OE1 GLN A  45     -12.771  16.472 -30.809  1.00 22.24           O  
ATOM    651  NE2 GLN A  45     -13.131  18.275 -29.511  1.00 22.24           N  
ATOM    652  H   GLN A  45     -16.502  14.465 -29.877  1.00 22.24           H  
ATOM    653  HA  GLN A  45     -17.586  16.742 -31.326  1.00 22.24           H  
ATOM    654 1HB  GLN A  45     -14.927  15.275 -31.429  1.00 22.24           H  
ATOM    655 2HB  GLN A  45     -15.273  16.710 -32.384  1.00 22.24           H  
ATOM    656 1HG  GLN A  45     -15.516  18.043 -30.426  1.00 22.24           H  
ATOM    657 2HG  GLN A  45     -15.419  16.634 -29.370  1.00 22.24           H  
ATOM    658 1HE2 GLN A  45     -12.152  18.457 -29.424  1.00 22.24           H  
ATOM    659 2HE2 GLN A  45     -13.793  18.873 -29.059  1.00 22.24           H  
ATOM    660  N   GLN A  46     -17.854  13.969 -32.837  1.00 24.14           N  
ATOM    661  CA  GLN A  46     -18.129  13.382 -34.143  1.00 24.14           C  
ATOM    662  C   GLN A  46     -19.530  13.743 -34.656  1.00 24.14           C  
ATOM    663  O   GLN A  46     -20.473  13.862 -33.866  1.00 24.14           O  
ATOM    664  CB  GLN A  46     -18.009  11.854 -34.087  1.00 24.14           C  
ATOM    665  CG  GLN A  46     -16.667  11.367 -33.663  1.00 24.14           C  
ATOM    666  CD  GLN A  46     -15.543  11.881 -34.528  1.00 24.14           C  
ATOM    667  OE1 GLN A  46     -15.505  11.675 -35.750  1.00 24.14           O  
ATOM    668  NE2 GLN A  46     -14.603  12.572 -33.881  1.00 24.14           N  
ATOM    669  H   GLN A  46     -18.010  13.429 -31.983  1.00 24.14           H  
ATOM    670  HA  GLN A  46     -17.372  13.761 -34.818  1.00 24.14           H  
ATOM    671 1HB  GLN A  46     -18.725  11.472 -33.357  1.00 24.14           H  
ATOM    672 2HB  GLN A  46     -18.263  11.412 -35.047  1.00 24.14           H  
ATOM    673 1HG  GLN A  46     -16.509  11.701 -32.660  1.00 24.14           H  
ATOM    674 2HG  GLN A  46     -16.658  10.280 -33.695  1.00 24.14           H  
ATOM    675 1HE2 GLN A  46     -13.822  12.954 -34.376  1.00 24.14           H  
ATOM    676 2HE2 GLN A  46     -14.698  12.709 -32.866  1.00 24.14           H  
ATOM    677  N   PRO A  47     -19.708  13.885 -35.985  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -20.980  14.121 -36.639  1.00 24.67           C  
ATOM    679  C   PRO A  47     -21.821  12.869 -36.524  1.00 24.67           C  
ATOM    680  O   PRO A  47     -21.280  11.766 -36.471  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -20.574  14.434 -38.082  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -19.245  13.739 -38.273  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -18.557  13.818 -36.919  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -21.480  14.976 -36.164  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -21.339  14.069 -38.770  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -20.510  15.522 -38.225  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -19.409  12.701 -38.600  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -18.670  14.234 -39.070  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -17.965  12.904 -36.788  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -17.942  14.732 -36.844  1.00 24.67           H  
ATOM    691  N   GLN A  48     -23.138  13.030 -36.512  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -24.009  11.866 -36.412  1.00 24.67           C  
ATOM    693  C   GLN A  48     -24.723  11.529 -37.723  1.00 24.67           C  
ATOM    694  O   GLN A  48     -25.173  10.401 -37.923  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -25.017  12.109 -35.295  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -24.344  12.399 -33.935  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -23.495  11.246 -33.413  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -23.998  10.127 -33.248  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -22.208  11.506 -33.146  1.00 24.67           N  
ATOM    700  H   GLN A  48     -23.532  13.958 -36.539  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -23.399  11.005 -36.140  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -25.652  12.956 -35.550  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -25.657  11.235 -35.181  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -23.692  13.267 -34.044  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -25.118  12.609 -33.199  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -21.613  10.782 -32.804  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -21.803  12.438 -33.290  1.00 24.67           H  
ATOM    708  N   THR A  49     -24.875  12.529 -38.591  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.565  12.409 -39.886  1.00 24.67           C  
ATOM    710  C   THR A  49     -26.800  11.481 -39.921  1.00 24.67           C  
ATOM    711  O   THR A  49     -27.057  10.832 -40.936  1.00 24.67           O  
ATOM    712  CB  THR A  49     -24.559  11.927 -40.942  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -24.107  10.612 -40.596  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -23.360  12.859 -40.985  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.473  13.420 -38.353  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.901  13.407 -40.171  1.00 24.67           H  
ATOM    717  HB  THR A  49     -25.045  11.895 -41.917  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -24.810  10.145 -40.107  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -22.648  12.504 -41.729  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.688  13.865 -41.245  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -22.888  12.871 -40.009  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.573  11.446 -38.837  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.733  10.569 -38.722  1.00 24.67           C  
ATOM    724  C   GLY A  50     -30.011  11.294 -38.326  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.821  10.752 -37.577  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.312  12.014 -38.046  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.889  10.055 -39.670  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.513   9.798 -37.984  1.00 24.67           H  
ATOM    729  N   ASP A  51     -30.185  12.528 -38.795  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -31.381  13.304 -38.458  1.00 24.67           C  
ATOM    731  C   ASP A  51     -32.200  13.709 -39.703  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.898  14.723 -40.351  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -30.981  14.540 -37.660  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -32.159  15.415 -37.187  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -33.266  15.337 -37.737  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.928  16.194 -36.260  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.477  12.915 -39.404  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -31.989  12.712 -37.781  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -30.413  14.225 -36.782  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -30.319  15.157 -38.268  1.00 24.67           H  
ATOM    741  N   PRO A  52     -33.266  12.955 -40.041  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -34.146  13.152 -41.176  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.835  14.515 -41.205  1.00 24.67           C  
ATOM    744  O   PRO A  52     -35.304  14.941 -42.268  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.195  12.045 -40.989  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.504  10.987 -40.192  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.599  11.740 -39.257  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -33.576  12.985 -42.098  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -36.078  12.453 -40.474  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -35.540  11.682 -41.970  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.244  10.367 -39.662  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -33.950  10.313 -40.860  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -34.121  12.003 -38.322  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.729  11.112 -39.095  1.00 24.67           H  
ATOM    755  N   SER A  53     -34.943  15.217 -40.063  1.00 24.67           N  
ATOM    756  CA  SER A  53     -35.646  16.491 -40.130  1.00 24.67           C  
ATOM    757  C   SER A  53     -34.712  17.576 -40.642  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.152  18.586 -41.207  1.00 24.67           O  
ATOM    759  CB  SER A  53     -36.243  16.871 -38.779  1.00 24.67           C  
ATOM    760  OG  SER A  53     -35.267  17.202 -37.827  1.00 24.67           O  
ATOM    761  H   SER A  53     -34.507  14.930 -39.176  1.00 24.67           H  
ATOM    762  HA  SER A  53     -36.470  16.393 -40.836  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -36.923  17.709 -38.909  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -36.831  16.034 -38.409  1.00 24.67           H  
ATOM    765  HG  SER A  53     -34.610  16.468 -37.822  1.00 24.67           H  
ATOM    766  N   LYS A  54     -33.404  17.344 -40.516  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -32.452  18.326 -40.997  1.00 24.67           C  
ATOM    768  C   LYS A  54     -32.228  18.027 -42.459  1.00 24.67           C  
ATOM    769  O   LYS A  54     -32.107  18.930 -43.288  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -31.162  18.279 -40.185  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.345  18.770 -38.744  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -30.051  18.720 -37.944  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.245  19.282 -36.534  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -31.228  18.471 -35.746  1.00 24.67           N  
ATOM    775  H   LYS A  54     -33.062  16.482 -40.087  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -32.883  19.323 -40.906  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -30.798  17.249 -40.143  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -30.398  18.886 -40.668  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -31.719  19.791 -38.755  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.087  18.141 -38.247  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -29.727  17.682 -37.859  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.277  19.288 -38.455  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -29.288  19.273 -36.018  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -30.604  20.309 -36.597  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -31.339  18.844 -34.826  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -32.124  18.460 -36.208  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -30.926  17.489 -35.676  1.00 24.67           H  
ATOM    788  N   SER A  55     -32.281  16.737 -42.799  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.126  16.358 -44.190  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.311  16.912 -44.983  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.132  17.528 -46.041  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.070  14.849 -44.320  1.00 24.67           C  
ATOM    793  OG  SER A  55     -30.927  14.326 -43.689  1.00 24.67           O  
ATOM    794  H   SER A  55     -32.374  16.024 -42.072  1.00 24.67           H  
ATOM    795  HA  SER A  55     -31.205  16.793 -44.579  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -32.964  14.417 -43.882  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.062  14.580 -45.373  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.030  14.524 -42.746  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.521  16.768 -44.422  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.724  17.265 -45.066  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.690  18.781 -45.191  1.00 24.67           C  
ATOM    802  O   SER A  56     -36.008  19.317 -46.255  1.00 24.67           O  
ATOM    803  CB  SER A  56     -36.951  16.857 -44.272  1.00 24.67           C  
ATOM    804  OG  SER A  56     -37.112  15.463 -44.269  1.00 24.67           O  
ATOM    805  H   SER A  56     -34.626  16.250 -43.551  1.00 24.67           H  
ATOM    806  HA  SER A  56     -35.787  16.834 -46.065  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.856  17.217 -43.248  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.830  17.328 -44.703  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.410  15.119 -43.674  1.00 24.67           H  
ATOM    810  N   SER A  57     -35.243  19.475 -44.134  1.00 24.67           N  
ATOM    811  CA  SER A  57     -35.165  20.930 -44.159  1.00 24.67           C  
ATOM    812  C   SER A  57     -34.203  21.416 -45.237  1.00 24.67           C  
ATOM    813  O   SER A  57     -34.468  22.407 -45.916  1.00 24.67           O  
ATOM    814  CB  SER A  57     -34.710  21.455 -42.812  1.00 24.67           C  
ATOM    815  OG  SER A  57     -35.660  21.185 -41.811  1.00 24.67           O  
ATOM    816  H   SER A  57     -35.000  18.999 -43.265  1.00 24.67           H  
ATOM    817  HA  SER A  57     -36.158  21.324 -44.381  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -33.758  20.995 -42.549  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -34.546  22.526 -42.883  1.00 24.67           H  
ATOM    820  HG  SER A  57     -35.605  20.216 -41.643  1.00 24.67           H  
ATOM    821  N   ASN A  58     -33.079  20.721 -45.398  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.099  21.092 -46.408  1.00 24.67           C  
ATOM    823  C   ASN A  58     -32.593  20.807 -47.833  1.00 24.67           C  
ATOM    824  O   ASN A  58     -32.239  21.527 -48.771  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -30.797  20.366 -46.146  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.072  20.905 -44.940  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.250  22.066 -44.547  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.252  20.081 -44.342  1.00 24.67           N  
ATOM    829  H   ASN A  58     -32.882  19.928 -44.788  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.922  22.164 -46.334  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.007  19.305 -45.982  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.152  20.443 -47.019  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -28.744  20.379 -43.536  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.141  19.152 -44.689  1.00 24.67           H  
ATOM    835  N   SER A  59     -33.415  19.764 -47.992  1.00 24.67           N  
ATOM    836  CA  SER A  59     -33.936  19.356 -49.297  1.00 24.67           C  
ATOM    837  C   SER A  59     -35.061  20.238 -49.849  1.00 24.67           C  
ATOM    838  O   SER A  59     -34.979  20.683 -50.998  1.00 24.67           O  
ATOM    839  CB  SER A  59     -34.434  17.920 -49.223  1.00 24.67           C  
ATOM    840  OG  SER A  59     -34.966  17.482 -50.462  1.00 24.67           O  
ATOM    841  H   SER A  59     -33.645  19.193 -47.179  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.111  19.392 -50.005  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -33.609  17.274 -48.929  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -35.199  17.840 -48.450  1.00 24.67           H  
ATOM    845  HG  SER A  59     -35.920  17.782 -50.489  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.109  20.466 -49.050  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.294  21.180 -49.530  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.773  22.283 -48.584  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.841  23.445 -48.989  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.440  21.955 -47.602  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -38.421  20.167 -49.763  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -38.098  19.194 -50.903  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.186  19.580 -52.039  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -37.718  18.076 -50.607  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.086  20.104 -48.094  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.046  21.647 -50.483  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.591  19.595 -48.849  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.345  20.694 -50.000  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643679 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -2.118   0.730   2.790  1.00  7.36           N  
ATOM      2  CA  GLU A   1      -0.741   0.905   3.249  1.00  7.36           C  
ATOM      3  C   GLU A   1      -0.087   2.181   2.717  1.00  7.36           C  
ATOM      4  O   GLU A   1       0.514   2.938   3.484  1.00  7.36           O  
ATOM      5  CB  GLU A   1       0.113  -0.302   2.839  1.00  7.36           C  
ATOM      6  CG  GLU A   1      -0.286  -1.623   3.503  1.00  7.36           C  
ATOM      7  CD  GLU A   1       0.582  -2.797   3.079  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       1.430  -2.616   2.236  1.00  7.36           O  
ATOM      9  OE2 GLU A   1       0.390  -3.871   3.602  1.00  7.36           O  
ATOM     10 1H   GLU A   1      -2.274  -0.247   2.587  1.00  7.36           H  
ATOM     11 2H   GLU A   1      -2.759   1.024   3.513  1.00  7.36           H  
ATOM     12 3H   GLU A   1      -2.289   1.273   1.961  1.00  7.36           H  
ATOM     13  HA  GLU A   1      -0.753   0.966   4.339  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.052  -0.438   1.759  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       1.156  -0.104   3.083  1.00  7.36           H  
ATOM     16 1HG  GLU A   1      -0.215  -1.506   4.585  1.00  7.36           H  
ATOM     17 2HG  GLU A   1      -1.324  -1.838   3.257  1.00  7.36           H  
ATOM     18  N   ASN A   2      -0.265   2.473   1.419  1.00  6.58           N  
ATOM     19  CA  ASN A   2       0.365   3.646   0.780  1.00  6.58           C  
ATOM     20  C   ASN A   2      -0.031   4.982   1.410  1.00  6.58           C  
ATOM     21  O   ASN A   2       0.673   5.979   1.283  1.00  6.58           O  
ATOM     22  CB  ASN A   2       0.054   3.672  -0.706  1.00  6.58           C  
ATOM     23  CG  ASN A   2       0.809   2.620  -1.482  1.00  6.58           C  
ATOM     24  OD1 ASN A   2       1.810   2.068  -1.007  1.00  6.58           O  
ATOM     25  ND2 ASN A   2       0.348   2.333  -2.672  1.00  6.58           N  
ATOM     26  H   ASN A   2      -0.775   1.842   0.820  1.00  6.58           H  
ATOM     27  HA  ASN A   2       1.447   3.551   0.897  1.00  6.58           H  
ATOM     28 1HB  ASN A   2      -1.016   3.523  -0.854  1.00  6.58           H  
ATOM     29 2HB  ASN A   2       0.305   4.654  -1.110  1.00  6.58           H  
ATOM     30 1HD2 ASN A   2       0.808   1.644  -3.234  1.00  6.58           H  
ATOM     31 2HD2 ASN A   2      -0.463   2.802  -3.021  1.00  6.58           H  
ATOM     32  N   VAL A   3      -1.175   5.009   2.081  1.00  5.73           N  
ATOM     33  CA  VAL A   3      -1.652   6.208   2.749  1.00  5.73           C  
ATOM     34  C   VAL A   3      -0.690   6.708   3.826  1.00  5.73           C  
ATOM     35  O   VAL A   3      -0.647   7.903   4.118  1.00  5.73           O  
ATOM     36  CB  VAL A   3      -3.031   5.938   3.405  1.00  5.73           C  
ATOM     37  CG1 VAL A   3      -2.901   4.971   4.601  1.00  5.73           C  
ATOM     38  CG2 VAL A   3      -3.625   7.252   3.899  1.00  5.73           C  
ATOM     39  H   VAL A   3      -1.719   4.169   2.139  1.00  5.73           H  
ATOM     40  HA  VAL A   3      -1.769   6.990   2.000  1.00  5.73           H  
ATOM     41  HB  VAL A   3      -3.687   5.477   2.666  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3      -3.890   4.792   5.026  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3      -2.473   4.028   4.266  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3      -2.269   5.412   5.358  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3      -4.599   7.064   4.350  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3      -2.960   7.692   4.644  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3      -3.739   7.938   3.061  1.00  5.73           H  
ATOM     48  N   LEU A   4       0.095   5.812   4.426  1.00  4.91           N  
ATOM     49  CA  LEU A   4       0.945   6.226   5.530  1.00  4.91           C  
ATOM     50  C   LEU A   4       2.270   6.802   5.057  1.00  4.91           C  
ATOM     51  O   LEU A   4       3.323   6.174   5.145  1.00  4.91           O  
ATOM     52  CB  LEU A   4       1.176   5.032   6.455  1.00  4.91           C  
ATOM     53  CG  LEU A   4       1.794   5.361   7.783  1.00  4.91           C  
ATOM     54  CD1 LEU A   4       0.879   6.340   8.493  1.00  4.91           C  
ATOM     55  CD2 LEU A   4       1.971   4.085   8.585  1.00  4.91           C  
ATOM     56  H   LEU A   4       0.107   4.841   4.118  1.00  4.91           H  
ATOM     57  HA  LEU A   4       0.423   6.999   6.090  1.00  4.91           H  
ATOM     58 1HB  LEU A   4       0.223   4.544   6.641  1.00  4.91           H  
ATOM     59 2HB  LEU A   4       1.829   4.321   5.946  1.00  4.91           H  
ATOM     60  HG  LEU A   4       2.765   5.843   7.643  1.00  4.91           H  
ATOM     61 1HD1 LEU A   4       1.287   6.606   9.455  1.00  4.91           H  
ATOM     62 2HD1 LEU A   4       0.785   7.241   7.882  1.00  4.91           H  
ATOM     63 3HD1 LEU A   4      -0.093   5.912   8.633  1.00  4.91           H  
ATOM     64 1HD2 LEU A   4       2.399   4.335   9.539  1.00  4.91           H  
ATOM     65 2HD2 LEU A   4       1.030   3.596   8.734  1.00  4.91           H  
ATOM     66 3HD2 LEU A   4       2.636   3.411   8.046  1.00  4.91           H  
ATOM     67  N   LYS A   5       2.193   8.022   4.559  1.00  4.23           N  
ATOM     68  CA  LYS A   5       3.343   8.710   3.991  1.00  4.23           C  
ATOM     69  C   LYS A   5       4.117   9.497   5.036  1.00  4.23           C  
ATOM     70  O   LYS A   5       3.550   9.958   6.021  1.00  4.23           O  
ATOM     71  CB  LYS A   5       2.885   9.639   2.872  1.00  4.23           C  
ATOM     72  CG  LYS A   5       2.270   8.896   1.697  1.00  4.23           C  
ATOM     73  CD  LYS A   5       1.849   9.822   0.570  1.00  4.23           C  
ATOM     74  CE  LYS A   5       1.232   9.025  -0.579  1.00  4.23           C  
ATOM     75  NZ  LYS A   5       0.782   9.908  -1.692  1.00  4.23           N  
ATOM     76  H   LYS A   5       1.262   8.436   4.527  1.00  4.23           H  
ATOM     77  HA  LYS A   5       4.017   7.963   3.571  1.00  4.23           H  
ATOM     78 1HB  LYS A   5       2.144  10.334   3.259  1.00  4.23           H  
ATOM     79 2HB  LYS A   5       3.731  10.225   2.512  1.00  4.23           H  
ATOM     80 1HG  LYS A   5       2.980   8.166   1.312  1.00  4.23           H  
ATOM     81 2HG  LYS A   5       1.388   8.357   2.050  1.00  4.23           H  
ATOM     82 1HD  LYS A   5       1.119  10.542   0.940  1.00  4.23           H  
ATOM     83 2HD  LYS A   5       2.717  10.363   0.198  1.00  4.23           H  
ATOM     84 1HE  LYS A   5       1.971   8.323  -0.960  1.00  4.23           H  
ATOM     85 2HE  LYS A   5       0.374   8.461  -0.202  1.00  4.23           H  
ATOM     86 1HZ  LYS A   5       0.384   9.339  -2.425  1.00  4.23           H  
ATOM     87 2HZ  LYS A   5       0.085  10.554  -1.351  1.00  4.23           H  
ATOM     88 3HZ  LYS A   5       1.571  10.424  -2.055  1.00  4.23           H  
ATOM     89  N   CYS A   6       5.410   9.664   4.816  1.00  3.73           N  
ATOM     90  CA  CYS A   6       6.216  10.497   5.699  1.00  3.73           C  
ATOM     91  C   CYS A   6       6.029  11.960   5.287  1.00  3.73           C  
ATOM     92  O   CYS A   6       6.328  12.308   4.148  1.00  3.73           O  
ATOM     93  CB  CYS A   6       7.684  10.106   5.625  1.00  3.73           C  
ATOM     94  SG  CYS A   6       8.769  10.945   6.807  1.00  3.73           S  
ATOM     95  H   CYS A   6       5.840   9.231   4.010  1.00  3.73           H  
ATOM     96  HA  CYS A   6       5.869  10.350   6.714  1.00  3.73           H  
ATOM     97 1HB  CYS A   6       7.776   9.041   5.797  1.00  3.73           H  
ATOM     98 2HB  CYS A   6       8.065  10.306   4.621  1.00  3.73           H  
ATOM     99  N   PRO A   7       5.572  12.864   6.168  1.00  3.38           N  
ATOM    100  CA  PRO A   7       5.198  14.234   5.826  1.00  3.38           C  
ATOM    101  C   PRO A   7       6.350  15.208   5.586  1.00  3.38           C  
ATOM    102  O   PRO A   7       6.417  16.263   6.217  1.00  3.38           O  
ATOM    103  CB  PRO A   7       4.410  14.644   7.072  1.00  3.38           C  
ATOM    104  CG  PRO A   7       5.085  13.886   8.199  1.00  3.38           C  
ATOM    105  CD  PRO A   7       5.426  12.537   7.594  1.00  3.38           C  
ATOM    106  HA  PRO A   7       4.537  14.207   4.948  1.00  3.38           H  
ATOM    107 1HB  PRO A   7       4.457  15.736   7.198  1.00  3.38           H  
ATOM    108 2HB  PRO A   7       3.349  14.379   6.948  1.00  3.38           H  
ATOM    109 1HG  PRO A   7       5.977  14.430   8.540  1.00  3.38           H  
ATOM    110 2HG  PRO A   7       4.411  13.804   9.068  1.00  3.38           H  
ATOM    111 1HD  PRO A   7       6.367  12.174   8.015  1.00  3.38           H  
ATOM    112 2HD  PRO A   7       4.586  11.839   7.756  1.00  3.38           H  
ATOM    113  N   THR A   8       7.230  14.861   4.653  1.00  3.15           N  
ATOM    114  CA  THR A   8       8.336  15.727   4.263  1.00  3.15           C  
ATOM    115  C   THR A   8       9.068  15.251   3.000  1.00  3.15           C  
ATOM    116  O   THR A   8       9.412  14.075   2.891  1.00  3.15           O  
ATOM    117  CB  THR A   8       9.360  15.810   5.407  1.00  3.15           C  
ATOM    118  OG1 THR A   8      10.521  16.573   4.993  1.00  3.15           O  
ATOM    119  CG2 THR A   8       9.763  14.445   5.792  1.00  3.15           C  
ATOM    120  H   THR A   8       7.089  13.968   4.189  1.00  3.15           H  
ATOM    121  HA  THR A   8       7.905  16.708   4.111  1.00  3.15           H  
ATOM    122  HB  THR A   8       8.911  16.303   6.266  1.00  3.15           H  
ATOM    123  HG1 THR A   8      11.004  16.862   5.781  1.00  3.15           H  
ATOM    124 1HG2 THR A   8      10.469  14.511   6.596  1.00  3.15           H  
ATOM    125 2HG2 THR A   8       8.897  13.879   6.116  1.00  3.15           H  
ATOM    126 3HG2 THR A   8      10.212  13.959   4.937  1.00  3.15           H  
ATOM    127  N   PRO A   9       9.504  16.175   2.120  1.00  2.97           N  
ATOM    128  CA  PRO A   9      10.286  15.907   0.931  1.00  2.97           C  
ATOM    129  C   PRO A   9      11.704  15.469   1.271  1.00  2.97           C  
ATOM    130  O   PRO A   9      12.434  14.996   0.400  1.00  2.97           O  
ATOM    131  CB  PRO A   9      10.265  17.256   0.197  1.00  2.97           C  
ATOM    132  CG  PRO A   9      10.066  18.284   1.280  1.00  2.97           C  
ATOM    133  CD  PRO A   9       9.172  17.615   2.300  1.00  2.97           C  
ATOM    134  HA  PRO A   9       9.780  15.131   0.338  1.00  2.97           H  
ATOM    135 1HB  PRO A   9      11.210  17.396  -0.350  1.00  2.97           H  
ATOM    136 2HB  PRO A   9       9.459  17.263  -0.552  1.00  2.97           H  
ATOM    137 1HG  PRO A   9      11.040  18.572   1.702  1.00  2.97           H  
ATOM    138 2HG  PRO A   9       9.620  19.198   0.860  1.00  2.97           H  
ATOM    139 1HD  PRO A   9       9.463  17.991   3.285  1.00  2.97           H  
ATOM    140 2HD  PRO A   9       8.113  17.807   2.068  1.00  2.97           H  
ATOM    141  N   GLY A  10      12.120  15.659   2.527  1.00  2.82           N  
ATOM    142  CA  GLY A  10      13.473  15.304   2.914  1.00  2.82           C  
ATOM    143  C   GLY A  10      13.619  13.844   3.342  1.00  2.82           C  
ATOM    144  O   GLY A  10      14.721  13.411   3.687  1.00  2.82           O  
ATOM    145  H   GLY A  10      11.504  16.036   3.248  1.00  2.82           H  
ATOM    146 1HA  GLY A  10      14.149  15.509   2.085  1.00  2.82           H  
ATOM    147 2HA  GLY A  10      13.783  15.949   3.737  1.00  2.82           H  
ATOM    148  N   CYS A  11      12.527  13.072   3.337  1.00  2.64           N  
ATOM    149  CA  CYS A  11      12.647  11.697   3.808  1.00  2.64           C  
ATOM    150  C   CYS A  11      12.033  10.639   2.915  1.00  2.64           C  
ATOM    151  O   CYS A  11      11.192  10.916   2.058  1.00  2.64           O  
ATOM    152  CB  CYS A  11      12.014  11.570   5.162  1.00  2.64           C  
ATOM    153  SG  CYS A  11      12.679  12.686   6.343  1.00  2.64           S  
ATOM    154  H   CYS A  11      11.619  13.440   3.043  1.00  2.64           H  
ATOM    155  HA  CYS A  11      13.706  11.463   3.907  1.00  2.64           H  
ATOM    156 1HB  CYS A  11      10.952  11.740   5.078  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      12.156  10.561   5.533  1.00  2.64           H  
ATOM    158  HG  CYS A  11      13.966  12.447   6.055  1.00  2.64           H  
ATOM    159  N   THR A  12      12.438   9.402   3.175  1.00  2.44           N  
ATOM    160  CA  THR A  12      11.896   8.229   2.511  1.00  2.44           C  
ATOM    161  C   THR A  12      10.807   7.646   3.406  1.00  2.44           C  
ATOM    162  O   THR A  12      11.022   7.469   4.605  1.00  2.44           O  
ATOM    163  CB  THR A  12      13.002   7.186   2.239  1.00  2.44           C  
ATOM    164  OG1 THR A  12      14.010   7.770   1.407  1.00  2.44           O  
ATOM    165  CG2 THR A  12      12.433   5.969   1.518  1.00  2.44           C  
ATOM    166  H   THR A  12      13.149   9.269   3.879  1.00  2.44           H  
ATOM    167  HA  THR A  12      11.446   8.527   1.563  1.00  2.44           H  
ATOM    168  HB  THR A  12      13.449   6.871   3.182  1.00  2.44           H  
ATOM    169  HG1 THR A  12      14.660   7.098   1.173  1.00  2.44           H  
ATOM    170 1HG2 THR A  12      13.232   5.250   1.331  1.00  2.44           H  
ATOM    171 2HG2 THR A  12      11.686   5.509   2.115  1.00  2.44           H  
ATOM    172 3HG2 THR A  12      11.997   6.279   0.570  1.00  2.44           H  
ATOM    173  N   GLY A  13       9.652   7.313   2.824  1.00  2.26           N  
ATOM    174  CA  GLY A  13       8.494   6.784   3.567  1.00  2.26           C  
ATOM    175  C   GLY A  13       8.813   5.565   4.433  1.00  2.26           C  
ATOM    176  O   GLY A  13       8.195   5.344   5.474  1.00  2.26           O  
ATOM    177  H   GLY A  13       9.561   7.470   1.829  1.00  2.26           H  
ATOM    178 1HA  GLY A  13       8.084   7.568   4.192  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       7.712   6.518   2.855  1.00  2.26           H  
ATOM    180  N   GLN A  14       9.825   4.816   4.036  1.00  2.16           N  
ATOM    181  CA  GLN A  14      10.280   3.621   4.725  1.00  2.16           C  
ATOM    182  C   GLN A  14      10.726   3.922   6.154  1.00  2.16           C  
ATOM    183  O   GLN A  14      10.738   3.033   7.004  1.00  2.16           O  
ATOM    184  CB  GLN A  14      11.461   3.019   3.964  1.00  2.16           C  
ATOM    185  CG  GLN A  14      11.099   2.444   2.607  1.00  2.16           C  
ATOM    186  CD  GLN A  14      12.318   1.959   1.836  1.00  2.16           C  
ATOM    187  OE1 GLN A  14      13.447   2.395   2.090  1.00  2.16           O  
ATOM    188  NE2 GLN A  14      12.097   1.058   0.885  1.00  2.16           N  
ATOM    189  H   GLN A  14      10.291   5.085   3.187  1.00  2.16           H  
ATOM    190  HA  GLN A  14       9.459   2.905   4.762  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      12.227   3.780   3.823  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      11.903   2.224   4.562  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      10.433   1.595   2.755  1.00  2.16           H  
ATOM    194 2HG  GLN A  14      10.600   3.211   2.017  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14      12.860   0.703   0.343  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14      11.167   0.732   0.710  1.00  2.16           H  
ATOM    197  N   GLY A  15      11.143   5.166   6.408  1.00  2.19           N  
ATOM    198  CA  GLY A  15      11.614   5.554   7.723  1.00  2.19           C  
ATOM    199  C   GLY A  15      10.509   6.068   8.650  1.00  2.19           C  
ATOM    200  O   GLY A  15      10.791   6.425   9.785  1.00  2.19           O  
ATOM    201  H   GLY A  15      11.097   5.878   5.682  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      12.110   4.704   8.191  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      12.369   6.330   7.606  1.00  2.19           H  
ATOM    204  N   HIS A  16       9.264   6.125   8.196  1.00  2.41           N  
ATOM    205  CA  HIS A  16       8.199   6.673   9.046  1.00  2.41           C  
ATOM    206  C   HIS A  16       7.942   5.849  10.306  1.00  2.41           C  
ATOM    207  O   HIS A  16       7.974   4.616  10.280  1.00  2.41           O  
ATOM    208  CB  HIS A  16       6.923   6.886   8.212  1.00  2.41           C  
ATOM    209  CG  HIS A  16       5.747   7.512   8.946  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       4.851   6.757   9.645  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       5.365   8.802   9.123  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       3.944   7.538  10.200  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       4.223   8.793   9.903  1.00  2.41           N  
ATOM    214  H   HIS A  16       9.035   5.805   7.254  1.00  2.41           H  
ATOM    215  HA  HIS A  16       8.497   7.658   9.387  1.00  2.41           H  
ATOM    216 1HB  HIS A  16       7.159   7.508   7.361  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       6.595   5.923   7.817  1.00  2.41           H  
ATOM    218  HD1 HIS A  16       4.889   5.741   9.701  1.00  2.41           H  
ATOM    219  HD2 HIS A  16       5.774   9.739   8.793  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       3.149   7.105  10.804  1.00  2.41           H  
ATOM    221  N   VAL A  17       7.660   6.531  11.426  1.00  2.84           N  
ATOM    222  CA  VAL A  17       7.313   5.798  12.641  1.00  2.84           C  
ATOM    223  C   VAL A  17       5.856   5.383  12.523  1.00  2.84           C  
ATOM    224  O   VAL A  17       4.946   6.198  12.641  1.00  2.84           O  
ATOM    225  CB  VAL A  17       7.483   6.670  13.890  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       7.095   5.871  15.122  1.00  2.84           C  
ATOM    227  CG2 VAL A  17       8.912   7.184  13.969  1.00  2.84           C  
ATOM    228  H   VAL A  17       7.696   7.553  11.431  1.00  2.84           H  
ATOM    229  HA  VAL A  17       7.941   4.911  12.722  1.00  2.84           H  
ATOM    230  HB  VAL A  17       6.804   7.520  13.826  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       7.193   6.498  16.008  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       6.059   5.535  15.026  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       7.749   5.005  15.215  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17       9.025   7.817  14.849  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       9.606   6.347  14.030  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17       9.119   7.767  13.079  1.00  2.84           H  
ATOM    237  N   ASN A  18       5.649   4.110  12.246  1.00  3.52           N  
ATOM    238  CA  ASN A  18       4.344   3.609  11.847  1.00  3.52           C  
ATOM    239  C   ASN A  18       3.347   3.287  12.949  1.00  3.52           C  
ATOM    240  O   ASN A  18       3.683   3.229  14.132  1.00  3.52           O  
ATOM    241  CB  ASN A  18       4.534   2.416  10.945  1.00  3.52           C  
ATOM    242  CG  ASN A  18       5.208   2.817   9.671  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       5.133   3.976   9.239  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       5.877   1.886   9.052  1.00  3.52           N  
ATOM    245  H   ASN A  18       6.446   3.488  12.222  1.00  3.52           H  
ATOM    246  HA  ASN A  18       3.880   4.391  11.252  1.00  3.52           H  
ATOM    247 1HB  ASN A  18       5.141   1.667  11.451  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       3.571   1.961  10.711  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       6.358   2.099   8.200  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       5.920   0.963   9.434  1.00  3.52           H  
ATOM    251  N   SER A  19       2.112   3.049  12.501  1.00  4.42           N  
ATOM    252  CA  SER A  19       0.963   2.676  13.316  1.00  4.42           C  
ATOM    253  C   SER A  19       0.097   1.658  12.613  1.00  4.42           C  
ATOM    254  O   SER A  19      -0.095   1.709  11.401  1.00  4.42           O  
ATOM    255  CB  SER A  19       0.076   3.865  13.620  1.00  4.42           C  
ATOM    256  OG  SER A  19      -1.113   3.441  14.279  1.00  4.42           O  
ATOM    257  H   SER A  19       1.957   3.135  11.508  1.00  4.42           H  
ATOM    258  HA  SER A  19       1.323   2.241  14.250  1.00  4.42           H  
ATOM    259 1HB  SER A  19       0.620   4.566  14.255  1.00  4.42           H  
ATOM    260 2HB  SER A  19      -0.179   4.385  12.695  1.00  4.42           H  
ATOM    261  HG  SER A  19      -1.538   4.252  14.586  1.00  4.42           H  
ATOM    262  N   ASN A  20      -0.498   0.779  13.403  1.00  5.41           N  
ATOM    263  CA  ASN A  20      -1.395  -0.262  12.914  1.00  5.41           C  
ATOM    264  C   ASN A  20      -2.637   0.304  12.227  1.00  5.41           C  
ATOM    265  O   ASN A  20      -3.288  -0.388  11.444  1.00  5.41           O  
ATOM    266  CB  ASN A  20      -1.801  -1.168  14.058  1.00  5.41           C  
ATOM    267  CG  ASN A  20      -0.682  -2.068  14.513  1.00  5.41           C  
ATOM    268  OD1 ASN A  20       0.300  -2.288  13.793  1.00  5.41           O  
ATOM    269  ND2 ASN A  20      -0.812  -2.593  15.704  1.00  5.41           N  
ATOM    270  H   ASN A  20      -0.303   0.825  14.393  1.00  5.41           H  
ATOM    271  HA  ASN A  20      -0.859  -0.853  12.171  1.00  5.41           H  
ATOM    272 1HB  ASN A  20      -2.132  -0.561  14.902  1.00  5.41           H  
ATOM    273 2HB  ASN A  20      -2.645  -1.784  13.749  1.00  5.41           H  
ATOM    274 1HD2 ASN A  20      -0.101  -3.199  16.063  1.00  5.41           H  
ATOM    275 2HD2 ASN A  20      -1.621  -2.390  16.254  1.00  5.41           H  
ATOM    276  N   ARG A  21      -2.994   1.550  12.545  1.00  6.20           N  
ATOM    277  CA  ARG A  21      -4.174   2.157  11.939  1.00  6.20           C  
ATOM    278  C   ARG A  21      -3.854   2.908  10.647  1.00  6.20           C  
ATOM    279  O   ARG A  21      -4.767   3.442   9.997  1.00  6.20           O  
ATOM    280  CB  ARG A  21      -4.835   3.132  12.902  1.00  6.20           C  
ATOM    281  CG  ARG A  21      -5.438   2.506  14.153  1.00  6.20           C  
ATOM    282  CD  ARG A  21      -6.100   3.531  15.012  1.00  6.20           C  
ATOM    283  NE  ARG A  21      -6.687   2.949  16.210  1.00  6.20           N  
ATOM    284  CZ  ARG A  21      -7.402   3.636  17.126  1.00  6.20           C  
ATOM    285  NH1 ARG A  21      -7.615   4.926  16.967  1.00  6.20           N  
ATOM    286  NH2 ARG A  21      -7.892   3.013  18.183  1.00  6.20           N  
ATOM    287  H   ARG A  21      -2.416   2.099  13.189  1.00  6.20           H  
ATOM    288  HA  ARG A  21      -4.885   1.365  11.709  1.00  6.20           H  
ATOM    289 1HB  ARG A  21      -4.097   3.867  13.225  1.00  6.20           H  
ATOM    290 2HB  ARG A  21      -5.626   3.675  12.383  1.00  6.20           H  
ATOM    291 1HG  ARG A  21      -6.182   1.762  13.865  1.00  6.20           H  
ATOM    292 2HG  ARG A  21      -4.648   2.026  14.733  1.00  6.20           H  
ATOM    293 1HD  ARG A  21      -5.364   4.274  15.319  1.00  6.20           H  
ATOM    294 2HD  ARG A  21      -6.894   4.021  14.447  1.00  6.20           H  
ATOM    295  HE  ARG A  21      -6.547   1.960  16.370  1.00  6.20           H  
ATOM    296 1HH1 ARG A  21      -7.243   5.405  16.158  1.00  6.20           H  
ATOM    297 2HH1 ARG A  21      -8.151   5.437  17.654  1.00  6.20           H  
ATOM    298 1HH2 ARG A  21      -7.730   2.023  18.305  1.00  6.20           H  
ATOM    299 2HH2 ARG A  21      -8.427   3.525  18.867  1.00  6.20           H  
ATOM    300  N   ASN A  22      -2.568   2.953  10.271  1.00  6.52           N  
ATOM    301  CA  ASN A  22      -2.121   3.739   9.129  1.00  6.52           C  
ATOM    302  C   ASN A  22      -2.823   5.092   9.211  1.00  6.52           C  
ATOM    303  O   ASN A  22      -2.874   5.674  10.296  1.00  6.52           O  
ATOM    304  CB  ASN A  22      -2.403   3.012   7.819  1.00  6.52           C  
ATOM    305  CG  ASN A  22      -1.677   1.690   7.693  1.00  6.52           C  
ATOM    306  OD1 ASN A  22      -0.468   1.590   7.923  1.00  6.52           O  
ATOM    307  ND2 ASN A  22      -2.407   0.663   7.331  1.00  6.52           N  
ATOM    308  H   ASN A  22      -1.859   2.446  10.801  1.00  6.52           H  
ATOM    309  HA  ASN A  22      -1.058   3.912   9.222  1.00  6.52           H  
ATOM    310 1HB  ASN A  22      -3.476   2.844   7.705  1.00  6.52           H  
ATOM    311 2HB  ASN A  22      -2.074   3.627   6.997  1.00  6.52           H  
ATOM    312 1HD2 ASN A  22      -1.986  -0.241   7.238  1.00  6.52           H  
ATOM    313 2HD2 ASN A  22      -3.386   0.780   7.162  1.00  6.52           H  
ATOM    314  N   THR A  23      -3.402   5.570   8.098  1.00  6.28           N  
ATOM    315  CA  THR A  23      -4.328   6.723   8.022  1.00  6.28           C  
ATOM    316  C   THR A  23      -3.791   8.122   8.387  1.00  6.28           C  
ATOM    317  O   THR A  23      -3.926   9.082   7.627  1.00  6.28           O  
ATOM    318  CB  THR A  23      -5.542   6.463   8.937  1.00  6.28           C  
ATOM    319  OG1 THR A  23      -6.197   5.252   8.537  1.00  6.28           O  
ATOM    320  CG2 THR A  23      -6.520   7.621   8.837  1.00  6.28           C  
ATOM    321  H   THR A  23      -3.250   5.062   7.245  1.00  6.28           H  
ATOM    322  HA  THR A  23      -4.683   6.777   6.995  1.00  6.28           H  
ATOM    323  HB  THR A  23      -5.227   6.371   9.973  1.00  6.28           H  
ATOM    324  HG1 THR A  23      -5.749   4.491   8.989  1.00  6.28           H  
ATOM    325 1HG2 THR A  23      -7.373   7.428   9.485  1.00  6.28           H  
ATOM    326 2HG2 THR A  23      -6.031   8.543   9.151  1.00  6.28           H  
ATOM    327 3HG2 THR A  23      -6.857   7.724   7.809  1.00  6.28           H  
ATOM    328  N   HIS A  24      -3.239   8.211   9.575  1.00  5.64           N  
ATOM    329  CA  HIS A  24      -2.725   9.382  10.249  1.00  5.64           C  
ATOM    330  C   HIS A  24      -1.255   9.566   9.938  1.00  5.64           C  
ATOM    331  O   HIS A  24      -0.706   8.867   9.089  1.00  5.64           O  
ATOM    332  CB  HIS A  24      -2.941   9.208  11.749  1.00  5.64           C  
ATOM    333  CG  HIS A  24      -4.390   9.066  12.104  1.00  5.64           C  
ATOM    334  ND1 HIS A  24      -5.302  10.091  11.956  1.00  5.64           N  
ATOM    335  CD2 HIS A  24      -5.088   8.005  12.577  1.00  5.64           C  
ATOM    336  CE1 HIS A  24      -6.498   9.670  12.333  1.00  5.64           C  
ATOM    337  NE2 HIS A  24      -6.395   8.408  12.714  1.00  5.64           N  
ATOM    338  H   HIS A  24      -3.181   7.345  10.086  1.00  5.64           H  
ATOM    339  HA  HIS A  24      -3.260  10.270   9.915  1.00  5.64           H  
ATOM    340 1HB  HIS A  24      -2.415   8.314  12.087  1.00  5.64           H  
ATOM    341 2HB  HIS A  24      -2.533  10.058  12.291  1.00  5.64           H  
ATOM    342  HD1 HIS A  24      -5.110  11.011  11.609  1.00  5.64           H  
ATOM    343  HD2 HIS A  24      -4.798   6.984  12.834  1.00  5.64           H  
ATOM    344  HE1 HIS A  24      -7.358  10.337  12.292  1.00  5.64           H  
ATOM    345  N   ARG A  25      -0.637  10.569  10.548  1.00  4.83           N  
ATOM    346  CA  ARG A  25       0.782  10.816  10.328  1.00  4.83           C  
ATOM    347  C   ARG A  25       1.407  10.962  11.699  1.00  4.83           C  
ATOM    348  O   ARG A  25       0.824  11.604  12.573  1.00  4.83           O  
ATOM    349  CB  ARG A  25       1.009  12.109   9.558  1.00  4.83           C  
ATOM    350  CG  ARG A  25       0.415  12.154   8.167  1.00  4.83           C  
ATOM    351  CD  ARG A  25       1.101  11.244   7.247  1.00  4.83           C  
ATOM    352  NE  ARG A  25       0.562  11.337   5.911  1.00  4.83           N  
ATOM    353  CZ  ARG A  25      -0.496  10.641   5.443  1.00  4.83           C  
ATOM    354  NH1 ARG A  25      -1.156   9.784   6.207  1.00  4.83           N  
ATOM    355  NH2 ARG A  25      -0.879  10.825   4.191  1.00  4.83           N  
ATOM    356  H   ARG A  25      -1.142  11.146  11.201  1.00  4.83           H  
ATOM    357  HA  ARG A  25       1.239   9.975   9.805  1.00  4.83           H  
ATOM    358 1HB  ARG A  25       0.607  12.947  10.124  1.00  4.83           H  
ATOM    359 2HB  ARG A  25       2.086  12.273   9.456  1.00  4.83           H  
ATOM    360 1HG  ARG A  25      -0.641  11.884   8.197  1.00  4.83           H  
ATOM    361 2HG  ARG A  25       0.517  13.165   7.769  1.00  4.83           H  
ATOM    362 1HD  ARG A  25       2.148  11.528   7.211  1.00  4.83           H  
ATOM    363 2HD  ARG A  25       1.013  10.210   7.585  1.00  4.83           H  
ATOM    364  HE  ARG A  25       1.021  11.967   5.274  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25      -0.884   9.614   7.185  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25      -1.946   9.282   5.812  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25      -0.384  11.478   3.603  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25      -1.665  10.302   3.828  1.00  4.83           H  
ATOM    369  N   SER A  26       2.563  10.344  11.922  1.00  4.03           N  
ATOM    370  CA  SER A  26       3.180  10.498  13.231  1.00  4.03           C  
ATOM    371  C   SER A  26       3.599  11.926  13.447  1.00  4.03           C  
ATOM    372  O   SER A  26       4.158  12.550  12.551  1.00  4.03           O  
ATOM    373  CB  SER A  26       4.406   9.631  13.425  1.00  4.03           C  
ATOM    374  OG  SER A  26       4.996   9.924  14.692  1.00  4.03           O  
ATOM    375  H   SER A  26       3.034   9.804  11.192  1.00  4.03           H  
ATOM    376  HA  SER A  26       2.447  10.234  13.993  1.00  4.03           H  
ATOM    377 1HB  SER A  26       4.139   8.576  13.373  1.00  4.03           H  
ATOM    378 2HB  SER A  26       5.128   9.824  12.629  1.00  4.03           H  
ATOM    379  HG  SER A  26       5.900   9.602  14.651  1.00  4.03           H  
ATOM    380  N   LEU A  27       3.471  12.406  14.673  1.00  3.36           N  
ATOM    381  CA  LEU A  27       3.937  13.746  15.006  1.00  3.36           C  
ATOM    382  C   LEU A  27       5.452  13.845  14.808  1.00  3.36           C  
ATOM    383  O   LEU A  27       5.999  14.930  14.608  1.00  3.36           O  
ATOM    384  CB  LEU A  27       3.581  14.081  16.456  1.00  3.36           C  
ATOM    385  CG  LEU A  27       2.083  14.227  16.750  1.00  3.36           C  
ATOM    386  CD1 LEU A  27       1.875  14.415  18.246  1.00  3.36           C  
ATOM    387  CD2 LEU A  27       1.532  15.406  15.966  1.00  3.36           C  
ATOM    388  H   LEU A  27       3.017  11.840  15.376  1.00  3.36           H  
ATOM    389  HA  LEU A  27       3.451  14.459  14.342  1.00  3.36           H  
ATOM    390 1HB  LEU A  27       3.975  13.297  17.102  1.00  3.36           H  
ATOM    391 2HB  LEU A  27       4.065  15.020  16.724  1.00  3.36           H  
ATOM    392  HG  LEU A  27       1.562  13.317  16.446  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27       0.810  14.509  18.456  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27       2.274  13.553  18.781  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27       2.391  15.316  18.575  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27       0.465  15.508  16.168  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27       2.048  16.317  16.268  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27       1.686  15.236  14.899  1.00  3.36           H  
ATOM    399  N   SER A  28       6.130  12.699  14.923  1.00  2.86           N  
ATOM    400  CA  SER A  28       7.570  12.612  14.765  1.00  2.86           C  
ATOM    401  C   SER A  28       7.989  12.393  13.304  1.00  2.86           C  
ATOM    402  O   SER A  28       9.179  12.404  12.998  1.00  2.86           O  
ATOM    403  CB  SER A  28       8.116  11.484  15.633  1.00  2.86           C  
ATOM    404  OG  SER A  28       7.692  10.220  15.178  1.00  2.86           O  
ATOM    405  H   SER A  28       5.617  11.832  15.061  1.00  2.86           H  
ATOM    406  HA  SER A  28       8.007  13.551  15.104  1.00  2.86           H  
ATOM    407 1HB  SER A  28       9.205  11.523  15.637  1.00  2.86           H  
ATOM    408 2HB  SER A  28       7.780  11.631  16.658  1.00  2.86           H  
ATOM    409  HG  SER A  28       6.761  10.311  15.012  1.00  2.86           H  
ATOM    410  N   GLY A  29       7.025  12.122  12.413  1.00  2.53           N  
ATOM    411  CA  GLY A  29       7.336  11.806  11.022  1.00  2.53           C  
ATOM    412  C   GLY A  29       8.339  10.663  10.974  1.00  2.53           C  
ATOM    413  O   GLY A  29       8.138   9.612  11.596  1.00  2.53           O  
ATOM    414  H   GLY A  29       6.048  12.180  12.679  1.00  2.53           H  
ATOM    415 1HA  GLY A  29       6.419  11.525  10.504  1.00  2.53           H  
ATOM    416 2HA  GLY A  29       7.743  12.684  10.522  1.00  2.53           H  
ATOM    417  N   CYS A  30       9.380  10.864  10.177  1.00  2.32           N  
ATOM    418  CA  CYS A  30      10.501   9.946  10.068  1.00  2.32           C  
ATOM    419  C   CYS A  30      11.579  10.402  11.068  1.00  2.32           C  
ATOM    420  O   CYS A  30      11.849  11.603  11.117  1.00  2.32           O  
ATOM    421  CB  CYS A  30      11.096   9.979   8.662  1.00  2.32           C  
ATOM    422  SG  CYS A  30      10.010   9.408   7.339  1.00  2.32           S  
ATOM    423  H   CYS A  30       9.424  11.736   9.666  1.00  2.32           H  
ATOM    424  HA  CYS A  30      10.150   8.948  10.282  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      11.400  10.991   8.430  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      11.984   9.356   8.641  1.00  2.32           H  
ATOM    427  N   PRO A  31      12.327   9.515  11.768  1.00  2.22           N  
ATOM    428  CA  PRO A  31      13.449   9.863  12.634  1.00  2.22           C  
ATOM    429  C   PRO A  31      14.498  10.635  11.840  1.00  2.22           C  
ATOM    430  O   PRO A  31      15.282  11.404  12.394  1.00  2.22           O  
ATOM    431  CB  PRO A  31      13.978   8.497  13.075  1.00  2.22           C  
ATOM    432  CG  PRO A  31      12.795   7.585  12.944  1.00  2.22           C  
ATOM    433  CD  PRO A  31      12.060   8.090  11.725  1.00  2.22           C  
ATOM    434  HA  PRO A  31      13.083  10.450  13.489  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      14.821   8.194  12.435  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      14.362   8.555  14.105  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      13.124   6.542  12.835  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      12.175   7.631  13.850  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      12.502   7.661  10.820  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      11.009   7.854  11.846  1.00  2.22           H  
ATOM    441  N   ILE A  32      14.470  10.449  10.523  1.00  2.21           N  
ATOM    442  CA  ILE A  32      15.351  11.112   9.598  1.00  2.21           C  
ATOM    443  C   ILE A  32      15.081  12.607   9.678  1.00  2.21           C  
ATOM    444  O   ILE A  32      16.007  13.418   9.728  1.00  2.21           O  
ATOM    445  CB  ILE A  32      15.011  10.680   8.171  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      15.293   9.219   7.933  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      15.803  11.536   7.185  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      14.652   8.716   6.631  1.00  2.21           C  
ATOM    449  H   ILE A  32      13.805   9.798  10.142  1.00  2.21           H  
ATOM    450  HA  ILE A  32      16.392  10.902   9.854  1.00  2.21           H  
ATOM    451  HB  ILE A  32      13.960  10.815   8.016  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      16.372   9.065   7.878  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      14.899   8.634   8.768  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      15.546  11.256   6.164  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      15.570  12.592   7.339  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      16.868  11.380   7.344  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      14.880   7.659   6.496  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      13.568   8.848   6.682  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      15.047   9.283   5.788  1.00  2.21           H  
ATOM    460  N   ALA A  33      13.787  12.968   9.645  1.00  2.26           N  
ATOM    461  CA  ALA A  33      13.370  14.355   9.702  1.00  2.26           C  
ATOM    462  C   ALA A  33      13.761  14.924  11.030  1.00  2.26           C  
ATOM    463  O   ALA A  33      14.208  16.063  11.130  1.00  2.26           O  
ATOM    464  CB  ALA A  33      11.869  14.489   9.516  1.00  2.26           C  
ATOM    465  H   ALA A  33      13.067  12.257   9.661  1.00  2.26           H  
ATOM    466  HA  ALA A  33      13.888  14.904   8.915  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      11.593  15.537   9.562  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      11.576  14.083   8.572  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      11.356  13.948  10.309  1.00  2.26           H  
ATOM    470  N   ALA A  34      13.599  14.118  12.078  1.00  2.34           N  
ATOM    471  CA  ALA A  34      13.954  14.608  13.394  1.00  2.34           C  
ATOM    472  C   ALA A  34      15.434  14.944  13.434  1.00  2.34           C  
ATOM    473  O   ALA A  34      15.827  16.001  13.929  1.00  2.34           O  
ATOM    474  CB  ALA A  34      13.623  13.580  14.452  1.00  2.34           C  
ATOM    475  H   ALA A  34      13.203  13.184  11.940  1.00  2.34           H  
ATOM    476  HA  ALA A  34      13.388  15.519  13.584  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      13.884  13.973  15.433  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      12.557  13.355  14.417  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      14.188  12.675  14.268  1.00  2.34           H  
ATOM    480  N   ALA A  35      16.261  14.078  12.844  1.00  2.45           N  
ATOM    481  CA  ALA A  35      17.690  14.324  12.820  1.00  2.45           C  
ATOM    482  C   ALA A  35      18.010  15.607  12.065  1.00  2.45           C  
ATOM    483  O   ALA A  35      18.844  16.399  12.510  1.00  2.45           O  
ATOM    484  CB  ALA A  35      18.406  13.149  12.185  1.00  2.45           C  
ATOM    485  H   ALA A  35      15.893  13.213  12.448  1.00  2.45           H  
ATOM    486  HA  ALA A  35      18.031  14.441  13.848  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      19.478  13.327  12.191  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      18.180  12.242  12.746  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      18.066  13.030  11.159  1.00  2.45           H  
ATOM    490  N   GLU A  36      17.319  15.835  10.941  1.00  2.57           N  
ATOM    491  CA  GLU A  36      17.534  17.044  10.152  1.00  2.57           C  
ATOM    492  C   GLU A  36      17.144  18.294  10.934  1.00  2.57           C  
ATOM    493  O   GLU A  36      17.892  19.278  10.971  1.00  2.57           O  
ATOM    494  CB  GLU A  36      16.743  16.990   8.838  1.00  2.57           C  
ATOM    495  CG  GLU A  36      16.951  18.214   7.938  1.00  2.57           C  
ATOM    496  CD  GLU A  36      16.215  18.162   6.593  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      15.561  17.193   6.302  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      16.307  19.136   5.869  1.00  2.57           O  
ATOM    499  H   GLU A  36      16.655  15.131  10.614  1.00  2.57           H  
ATOM    500  HA  GLU A  36      18.594  17.111   9.912  1.00  2.57           H  
ATOM    501 1HB  GLU A  36      17.022  16.095   8.281  1.00  2.57           H  
ATOM    502 2HB  GLU A  36      15.679  16.916   9.060  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      16.610  19.092   8.487  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      18.018  18.329   7.757  1.00  2.57           H  
ATOM    505  N   LYS A  37      15.980  18.250  11.584  1.00  2.76           N  
ATOM    506  CA  LYS A  37      15.496  19.392  12.342  1.00  2.76           C  
ATOM    507  C   LYS A  37      16.438  19.708  13.492  1.00  2.76           C  
ATOM    508  O   LYS A  37      16.725  20.881  13.770  1.00  2.76           O  
ATOM    509  CB  LYS A  37      14.092  19.102  12.876  1.00  2.76           C  
ATOM    510  CG  LYS A  37      12.992  19.070  11.805  1.00  2.76           C  
ATOM    511  CD  LYS A  37      11.645  18.697  12.414  1.00  2.76           C  
ATOM    512  CE  LYS A  37      10.553  18.618  11.356  1.00  2.76           C  
ATOM    513  NZ  LYS A  37       9.237  18.213  11.943  1.00  2.76           N  
ATOM    514  H   LYS A  37      15.408  17.407  11.525  1.00  2.76           H  
ATOM    515  HA  LYS A  37      15.458  20.258  11.682  1.00  2.76           H  
ATOM    516 1HB  LYS A  37      14.097  18.126  13.370  1.00  2.76           H  
ATOM    517 2HB  LYS A  37      13.824  19.846  13.623  1.00  2.76           H  
ATOM    518 1HG  LYS A  37      12.911  20.053  11.343  1.00  2.76           H  
ATOM    519 2HG  LYS A  37      13.253  18.351  11.034  1.00  2.76           H  
ATOM    520 1HD  LYS A  37      11.734  17.724  12.902  1.00  2.76           H  
ATOM    521 2HD  LYS A  37      11.365  19.436  13.162  1.00  2.76           H  
ATOM    522 1HE  LYS A  37      10.445  19.592  10.883  1.00  2.76           H  
ATOM    523 2HE  LYS A  37      10.842  17.887  10.601  1.00  2.76           H  
ATOM    524 1HZ  LYS A  37       8.540  18.171  11.213  1.00  2.76           H  
ATOM    525 2HZ  LYS A  37       9.323  17.301  12.377  1.00  2.76           H  
ATOM    526 3HZ  LYS A  37       8.953  18.888  12.639  1.00  2.76           H  
ATOM    527  N   LEU A  38      16.945  18.668  14.154  1.00  3.16           N  
ATOM    528  CA  LEU A  38      17.870  18.880  15.248  1.00  3.16           C  
ATOM    529  C   LEU A  38      19.178  19.436  14.735  1.00  3.16           C  
ATOM    530  O   LEU A  38      19.728  20.370  15.318  1.00  3.16           O  
ATOM    531  CB  LEU A  38      18.109  17.568  15.986  1.00  3.16           C  
ATOM    532  CG  LEU A  38      16.913  17.052  16.780  1.00  3.16           C  
ATOM    533  CD1 LEU A  38      17.201  15.642  17.258  1.00  3.16           C  
ATOM    534  CD2 LEU A  38      16.660  17.991  17.946  1.00  3.16           C  
ATOM    535  H   LEU A  38      16.668  17.715  13.909  1.00  3.16           H  
ATOM    536  HA  LEU A  38      17.432  19.596  15.939  1.00  3.16           H  
ATOM    537 1HB  LEU A  38      18.375  16.806  15.253  1.00  3.16           H  
ATOM    538 2HB  LEU A  38      18.945  17.698  16.674  1.00  3.16           H  
ATOM    539  HG  LEU A  38      16.033  17.025  16.146  1.00  3.16           H  
ATOM    540 1HD1 LEU A  38      16.348  15.267  17.821  1.00  3.16           H  
ATOM    541 2HD1 LEU A  38      17.375  15.001  16.392  1.00  3.16           H  
ATOM    542 3HD1 LEU A  38      18.085  15.647  17.894  1.00  3.16           H  
ATOM    543 1HD2 LEU A  38      15.805  17.635  18.520  1.00  3.16           H  
ATOM    544 2HD2 LEU A  38      17.544  18.021  18.587  1.00  3.16           H  
ATOM    545 3HD2 LEU A  38      16.453  18.992  17.566  1.00  3.16           H  
ATOM    546  N   ALA A  39      19.668  18.916  13.608  1.00  3.82           N  
ATOM    547  CA  ALA A  39      20.927  19.400  13.079  1.00  3.82           C  
ATOM    548  C   ALA A  39      20.842  20.877  12.750  1.00  3.82           C  
ATOM    549  O   ALA A  39      21.723  21.652  13.128  1.00  3.82           O  
ATOM    550  CB  ALA A  39      21.298  18.619  11.833  1.00  3.82           C  
ATOM    551  H   ALA A  39      19.192  18.145  13.137  1.00  3.82           H  
ATOM    552  HA  ALA A  39      21.694  19.262  13.840  1.00  3.82           H  
ATOM    553 1HB  ALA A  39      22.252  18.974  11.449  1.00  3.82           H  
ATOM    554 2HB  ALA A  39      21.371  17.560  12.079  1.00  3.82           H  
ATOM    555 3HB  ALA A  39      20.525  18.761  11.078  1.00  3.82           H  
ATOM    556  N   LYS A  40      19.735  21.283  12.122  1.00  4.79           N  
ATOM    557  CA  LYS A  40      19.558  22.679  11.765  1.00  4.79           C  
ATOM    558  C   LYS A  40      19.398  23.538  13.005  1.00  4.79           C  
ATOM    559  O   LYS A  40      19.943  24.641  13.078  1.00  4.79           O  
ATOM    560  CB  LYS A  40      18.366  22.842  10.829  1.00  4.79           C  
ATOM    561  CG  LYS A  40      18.603  22.282   9.429  1.00  4.79           C  
ATOM    562  CD  LYS A  40      17.383  22.447   8.539  1.00  4.79           C  
ATOM    563  CE  LYS A  40      17.641  21.884   7.146  1.00  4.79           C  
ATOM    564  NZ  LYS A  40      16.443  21.995   6.264  1.00  4.79           N  
ATOM    565  H   LYS A  40      19.027  20.598  11.848  1.00  4.79           H  
ATOM    566  HA  LYS A  40      20.454  23.015  11.239  1.00  4.79           H  
ATOM    567 1HB  LYS A  40      17.504  22.317  11.256  1.00  4.79           H  
ATOM    568 2HB  LYS A  40      18.105  23.895  10.745  1.00  4.79           H  
ATOM    569 1HG  LYS A  40      19.455  22.790   8.974  1.00  4.79           H  
ATOM    570 2HG  LYS A  40      18.836  21.218   9.507  1.00  4.79           H  
ATOM    571 1HD  LYS A  40      16.542  21.909   8.984  1.00  4.79           H  
ATOM    572 2HD  LYS A  40      17.121  23.500   8.458  1.00  4.79           H  
ATOM    573 1HE  LYS A  40      18.467  22.421   6.686  1.00  4.79           H  
ATOM    574 2HE  LYS A  40      17.915  20.841   7.237  1.00  4.79           H  
ATOM    575 1HZ  LYS A  40      16.657  21.597   5.354  1.00  4.79           H  
ATOM    576 2HZ  LYS A  40      15.665  21.488   6.679  1.00  4.79           H  
ATOM    577 3HZ  LYS A  40      16.189  22.962   6.158  1.00  4.79           H  
ATOM    578  N   SER A  41      18.684  23.026  14.009  1.00  6.19           N  
ATOM    579  CA  SER A  41      18.493  23.788  15.227  1.00  6.19           C  
ATOM    580  C   SER A  41      19.845  24.026  15.884  1.00  6.19           C  
ATOM    581  O   SER A  41      20.145  25.136  16.330  1.00  6.19           O  
ATOM    582  CB  SER A  41      17.582  23.033  16.174  1.00  6.19           C  
ATOM    583  OG  SER A  41      16.293  22.894  15.626  1.00  6.19           O  
ATOM    584  H   SER A  41      18.232  22.115  13.920  1.00  6.19           H  
ATOM    585  HA  SER A  41      18.046  24.749  14.978  1.00  6.19           H  
ATOM    586 1HB  SER A  41      18.003  22.050  16.378  1.00  6.19           H  
ATOM    587 2HB  SER A  41      17.525  23.567  17.120  1.00  6.19           H  
ATOM    588  HG  SER A  41      16.398  22.283  14.856  1.00  6.19           H  
ATOM    589  N   HIS A  42      20.695  23.001  15.888  1.00  8.09           N  
ATOM    590  CA  HIS A  42      21.994  23.140  16.508  1.00  8.09           C  
ATOM    591  C   HIS A  42      22.837  24.156  15.751  1.00  8.09           C  
ATOM    592  O   HIS A  42      23.525  24.969  16.369  1.00  8.09           O  
ATOM    593  CB  HIS A  42      22.717  21.794  16.596  1.00  8.09           C  
ATOM    594  CG  HIS A  42      22.099  20.840  17.602  1.00  8.09           C  
ATOM    595  ND1 HIS A  42      21.949  21.163  18.936  1.00  8.09           N  
ATOM    596  CD2 HIS A  42      21.616  19.579  17.465  1.00  8.09           C  
ATOM    597  CE1 HIS A  42      21.390  20.147  19.572  1.00  8.09           C  
ATOM    598  NE2 HIS A  42      21.181  19.172  18.705  1.00  8.09           N  
ATOM    599  H   HIS A  42      20.411  22.101  15.499  1.00  8.09           H  
ATOM    600  HA  HIS A  42      21.868  23.509  17.526  1.00  8.09           H  
ATOM    601 1HB  HIS A  42      22.698  21.313  15.614  1.00  8.09           H  
ATOM    602 2HB  HIS A  42      23.758  21.956  16.863  1.00  8.09           H  
ATOM    603  HD1 HIS A  42      22.206  22.032  19.370  1.00  8.09           H  
ATOM    604  HD2 HIS A  42      21.531  18.909  16.610  1.00  8.09           H  
ATOM    605  HE1 HIS A  42      21.186  20.210  20.641  1.00  8.09           H  
ATOM    606  N   GLU A  43      22.773  24.156  14.414  1.00 10.48           N  
ATOM    607  CA  GLU A  43      23.538  25.153  13.673  1.00 10.48           C  
ATOM    608  C   GLU A  43      23.052  26.567  14.004  1.00 10.48           C  
ATOM    609  O   GLU A  43      23.855  27.470  14.222  1.00 10.48           O  
ATOM    610  CB  GLU A  43      23.449  24.923  12.158  1.00 10.48           C  
ATOM    611  CG  GLU A  43      24.190  23.685  11.643  1.00 10.48           C  
ATOM    612  CD  GLU A  43      24.064  23.484  10.137  1.00 10.48           C  
ATOM    613  OE1 GLU A  43      23.350  24.229   9.504  1.00 10.48           O  
ATOM    614  OE2 GLU A  43      24.689  22.582   9.626  1.00 10.48           O  
ATOM    615  H   GLU A  43      22.216  23.453  13.923  1.00 10.48           H  
ATOM    616  HA  GLU A  43      24.584  25.075  13.973  1.00 10.48           H  
ATOM    617 1HB  GLU A  43      22.399  24.820  11.876  1.00 10.48           H  
ATOM    618 2HB  GLU A  43      23.842  25.794  11.636  1.00 10.48           H  
ATOM    619 1HG  GLU A  43      25.244  23.781  11.897  1.00 10.48           H  
ATOM    620 2HG  GLU A  43      23.802  22.809  12.156  1.00 10.48           H  
ATOM    621  N   LYS A  44      21.734  26.749  14.127  1.00 13.21           N  
ATOM    622  CA  LYS A  44      21.171  28.064  14.445  1.00 13.21           C  
ATOM    623  C   LYS A  44      21.626  28.568  15.814  1.00 13.21           C  
ATOM    624  O   LYS A  44      21.791  29.771  16.023  1.00 13.21           O  
ATOM    625  CB  LYS A  44      19.643  28.028  14.379  1.00 13.21           C  
ATOM    626  CG  LYS A  44      19.072  27.900  12.964  1.00 13.21           C  
ATOM    627  CD  LYS A  44      17.551  27.833  12.988  1.00 13.21           C  
ATOM    628  CE  LYS A  44      16.976  27.689  11.587  1.00 13.21           C  
ATOM    629  NZ  LYS A  44      15.488  27.604  11.609  1.00 13.21           N  
ATOM    630  H   LYS A  44      21.106  25.965  13.947  1.00 13.21           H  
ATOM    631  HA  LYS A  44      21.526  28.773  13.698  1.00 13.21           H  
ATOM    632 1HB  LYS A  44      19.282  27.179  14.959  1.00 13.21           H  
ATOM    633 2HB  LYS A  44      19.239  28.930  14.832  1.00 13.21           H  
ATOM    634 1HG  LYS A  44      19.380  28.761  12.373  1.00 13.21           H  
ATOM    635 2HG  LYS A  44      19.464  27.004  12.493  1.00 13.21           H  
ATOM    636 1HD  LYS A  44      17.243  26.974  13.587  1.00 13.21           H  
ATOM    637 2HD  LYS A  44      17.153  28.736  13.446  1.00 13.21           H  
ATOM    638 1HE  LYS A  44      17.272  28.549  10.989  1.00 13.21           H  
ATOM    639 2HE  LYS A  44      17.376  26.782  11.129  1.00 13.21           H  
ATOM    640 1HZ  LYS A  44      15.140  27.508  10.666  1.00 13.21           H  
ATOM    641 2HZ  LYS A  44      15.205  26.801  12.155  1.00 13.21           H  
ATOM    642 3HZ  LYS A  44      15.108  28.443  12.024  1.00 13.21           H  
ATOM    643  N   GLN A  45      21.847  27.636  16.736  1.00 15.98           N  
ATOM    644  CA  GLN A  45      22.269  27.940  18.097  1.00 15.98           C  
ATOM    645  C   GLN A  45      23.781  28.155  18.243  1.00 15.98           C  
ATOM    646  O   GLN A  45      24.245  28.496  19.333  1.00 15.98           O  
ATOM    647  CB  GLN A  45      21.853  26.788  19.018  1.00 15.98           C  
ATOM    648  CG  GLN A  45      20.351  26.611  19.169  1.00 15.98           C  
ATOM    649  CD  GLN A  45      19.979  25.333  19.922  1.00 15.98           C  
ATOM    650  OE1 GLN A  45      20.771  24.387  20.051  1.00 15.98           O  
ATOM    651  NE2 GLN A  45      18.749  25.298  20.425  1.00 15.98           N  
ATOM    652  H   GLN A  45      21.659  26.662  16.494  1.00 15.98           H  
ATOM    653  HA  GLN A  45      21.767  28.852  18.411  1.00 15.98           H  
ATOM    654 1HB  GLN A  45      22.259  25.856  18.621  1.00 15.98           H  
ATOM    655 2HB  GLN A  45      22.281  26.939  20.006  1.00 15.98           H  
ATOM    656 1HG  GLN A  45      19.967  27.456  19.737  1.00 15.98           H  
ATOM    657 2HG  GLN A  45      19.887  26.595  18.195  1.00 15.98           H  
ATOM    658 1HE2 GLN A  45      18.435  24.493  20.928  1.00 15.98           H  
ATOM    659 2HE2 GLN A  45      18.137  26.079  20.299  1.00 15.98           H  
ATOM    660  N   GLN A  46      24.554  27.922  17.180  1.00 18.52           N  
ATOM    661  CA  GLN A  46      26.011  28.040  17.231  1.00 18.52           C  
ATOM    662  C   GLN A  46      26.516  29.497  17.213  1.00 18.52           C  
ATOM    663  O   GLN A  46      26.152  30.255  16.307  1.00 18.52           O  
ATOM    664  CB  GLN A  46      26.605  27.268  16.041  1.00 18.52           C  
ATOM    665  CG  GLN A  46      28.111  27.396  15.825  1.00 18.52           C  
ATOM    666  CD  GLN A  46      28.988  26.779  16.884  1.00 18.52           C  
ATOM    667  OE1 GLN A  46      28.894  25.591  17.225  1.00 18.52           O  
ATOM    668  NE2 GLN A  46      29.882  27.608  17.404  1.00 18.52           N  
ATOM    669  H   GLN A  46      24.129  27.666  16.287  1.00 18.52           H  
ATOM    670  HA  GLN A  46      26.338  27.532  18.128  1.00 18.52           H  
ATOM    671 1HB  GLN A  46      26.358  26.209  16.140  1.00 18.52           H  
ATOM    672 2HB  GLN A  46      26.134  27.615  15.128  1.00 18.52           H  
ATOM    673 1HG  GLN A  46      28.355  26.922  14.878  1.00 18.52           H  
ATOM    674 2HG  GLN A  46      28.352  28.452  15.771  1.00 18.52           H  
ATOM    675 1HE2 GLN A  46      30.518  27.297  18.107  1.00 18.52           H  
ATOM    676 2HE2 GLN A  46      29.895  28.586  17.083  1.00 18.52           H  
ATOM    677  N   PRO A  47      27.331  29.935  18.203  1.00 20.69           N  
ATOM    678  CA  PRO A  47      27.982  31.237  18.245  1.00 20.69           C  
ATOM    679  C   PRO A  47      28.852  31.433  17.015  1.00 20.69           C  
ATOM    680  O   PRO A  47      29.522  30.493  16.569  1.00 20.69           O  
ATOM    681  CB  PRO A  47      28.816  31.161  19.527  1.00 20.69           C  
ATOM    682  CG  PRO A  47      28.086  30.165  20.399  1.00 20.69           C  
ATOM    683  CD  PRO A  47      27.524  29.139  19.449  1.00 20.69           C  
ATOM    684  HA  PRO A  47      27.215  32.024  18.309  1.00 20.69           H  
ATOM    685 1HB  PRO A  47      29.844  30.851  19.286  1.00 20.69           H  
ATOM    686 2HB  PRO A  47      28.885  32.158  19.986  1.00 20.69           H  
ATOM    687 1HG  PRO A  47      28.775  29.726  21.135  1.00 20.69           H  
ATOM    688 2HG  PRO A  47      27.297  30.676  20.973  1.00 20.69           H  
ATOM    689 1HD  PRO A  47      28.220  28.320  19.316  1.00 20.69           H  
ATOM    690 2HD  PRO A  47      26.571  28.808  19.866  1.00 20.69           H  
ATOM    691  N   GLN A  48      28.878  32.649  16.484  1.00 22.59           N  
ATOM    692  CA  GLN A  48      29.686  32.910  15.303  1.00 22.59           C  
ATOM    693  C   GLN A  48      30.935  33.711  15.629  1.00 22.59           C  
ATOM    694  O   GLN A  48      30.954  34.491  16.582  1.00 22.59           O  
ATOM    695  CB  GLN A  48      28.843  33.638  14.259  1.00 22.59           C  
ATOM    696  CG  GLN A  48      27.581  32.870  13.853  1.00 22.59           C  
ATOM    697  CD  GLN A  48      27.886  31.564  13.137  1.00 22.59           C  
ATOM    698  OE1 GLN A  48      28.571  31.561  12.105  1.00 22.59           O  
ATOM    699  NE2 GLN A  48      27.381  30.455  13.666  1.00 22.59           N  
ATOM    700  H   GLN A  48      28.321  33.390  16.886  1.00 22.59           H  
ATOM    701  HA  GLN A  48      30.003  31.956  14.884  1.00 22.59           H  
ATOM    702 1HB  GLN A  48      28.540  34.611  14.645  1.00 22.59           H  
ATOM    703 2HB  GLN A  48      29.437  33.808  13.365  1.00 22.59           H  
ATOM    704 1HG  GLN A  48      27.006  32.632  14.751  1.00 22.59           H  
ATOM    705 2HG  GLN A  48      26.987  33.493  13.187  1.00 22.59           H  
ATOM    706 1HE2 GLN A  48      27.547  29.574  13.230  1.00 22.59           H  
ATOM    707 2HE2 GLN A  48      26.816  30.492  14.522  1.00 22.59           H  
ATOM    708  N   THR A  49      31.956  33.547  14.793  1.00 24.09           N  
ATOM    709  CA  THR A  49      33.213  34.286  14.901  1.00 24.09           C  
ATOM    710  C   THR A  49      33.499  35.070  13.618  1.00 24.09           C  
ATOM    711  O   THR A  49      34.589  35.603  13.424  1.00 24.09           O  
ATOM    712  CB  THR A  49      34.376  33.325  15.205  1.00 24.09           C  
ATOM    713  OG1 THR A  49      34.482  32.354  14.154  1.00 24.09           O  
ATOM    714  CG2 THR A  49      34.132  32.607  16.527  1.00 24.09           C  
ATOM    715  H   THR A  49      31.864  32.861  14.055  1.00 24.09           H  
ATOM    716  HA  THR A  49      33.131  34.998  15.723  1.00 24.09           H  
ATOM    717  HB  THR A  49      35.306  33.889  15.266  1.00 24.09           H  
ATOM    718  HG1 THR A  49      34.706  32.799  13.331  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      34.961  31.931  16.733  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      34.052  33.342  17.329  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      33.208  32.034  16.472  1.00 24.09           H  
ATOM    722  N   GLY A  50      32.503  35.118  12.738  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.605  35.747  11.420  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.225  37.229  11.368  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.065  37.781  10.281  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.632  34.681  12.994  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      33.626  35.632  11.055  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.972  35.198  10.724  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.029  37.858  12.526  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.632  39.262  12.567  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.744  40.156  13.139  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.808  40.348  14.357  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.383  39.435  13.421  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.871  40.888  13.492  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.581  41.825  13.106  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.756  41.058  13.983  1.00 24.67           O  
ATOM    737  H   ASP A  51      32.175  37.352  13.386  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.364  39.555  11.562  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.585  38.803  13.025  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.593  39.093  14.438  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.564  40.802  12.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.739  41.557  12.660  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.399  42.851  13.375  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.270  43.461  13.993  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.409  41.835  11.308  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.277  41.845  10.317  1.00 24.67           C  
ATOM    747  CD  PRO A  52      33.282  40.825  10.833  1.00 24.67           C  
ATOM    748  HA  PRO A  52      35.384  40.926  13.292  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.945  42.795  11.345  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.157  41.058  11.093  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.844  42.855  10.254  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.652  41.598   9.312  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.273  41.220  10.628  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      33.461  39.843  10.379  1.00 24.67           H  
ATOM    755  N   SER A  53      33.132  43.288  13.335  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.822  44.579  13.932  1.00 24.67           C  
ATOM    757  C   SER A  53      32.784  44.474  15.449  1.00 24.67           C  
ATOM    758  O   SER A  53      32.721  45.485  16.149  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.518  45.154  13.390  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.391  44.438  13.820  1.00 24.67           O  
ATOM    761  H   SER A  53      32.365  42.738  12.924  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.618  45.275  13.667  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.430  46.193  13.701  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.555  45.144  12.303  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.518  43.507  13.525  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.812  43.239  15.954  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.799  42.992  17.379  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.193  42.589  17.876  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.359  42.211  19.038  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.770  41.905  17.692  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.318  42.316  17.363  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.325  41.192  17.649  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.875  41.634  17.399  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.624  41.941  15.957  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.840  42.432  15.324  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.512  43.908  17.893  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.000  41.012  17.103  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.827  41.635  18.744  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.044  43.195  17.943  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.249  42.569  16.298  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.548  40.349  16.987  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.426  40.862  18.681  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.204  40.835  17.710  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.663  42.525  17.990  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.676  42.220  15.813  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      28.235  42.678  15.642  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.820  41.118  15.369  1.00 24.67           H  
ATOM    788  N   SER A  55      35.191  42.625  16.985  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.547  42.225  17.343  1.00 24.67           C  
ATOM    790  C   SER A  55      37.192  43.175  18.345  1.00 24.67           C  
ATOM    791  O   SER A  55      37.025  44.392  18.263  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.417  42.140  16.106  1.00 24.67           C  
ATOM    793  OG  SER A  55      38.741  41.809  16.446  1.00 24.67           O  
ATOM    794  H   SER A  55      35.030  42.958  16.035  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.498  41.235  17.798  1.00 24.67           H  
ATOM    796 1HB  SER A  55      37.010  41.396  15.425  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.400  43.099  15.589  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.054  42.516  17.046  1.00 24.67           H  
ATOM    799  N   SER A  56      37.955  42.623  19.281  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.714  43.447  20.216  1.00 24.67           C  
ATOM    801  C   SER A  56      39.751  44.251  19.440  1.00 24.67           C  
ATOM    802  O   SER A  56      40.320  43.732  18.476  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.393  42.589  21.262  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.187  43.373  22.106  1.00 24.67           O  
ATOM    805  H   SER A  56      38.029  41.616  19.325  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.031  44.141  20.710  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.640  42.063  21.848  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.012  41.840  20.771  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.816  43.826  21.528  1.00 24.67           H  
ATOM    810  N   SER A  57      39.994  45.501  19.848  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.999  46.336  19.185  1.00 24.67           C  
ATOM    812  C   SER A  57      42.226  46.593  20.085  1.00 24.67           C  
ATOM    813  O   SER A  57      43.181  45.817  20.073  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.364  47.646  18.714  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.900  48.411  19.793  1.00 24.67           O  
ATOM    816  H   SER A  57      39.479  45.871  20.636  1.00 24.67           H  
ATOM    817  HA  SER A  57      41.348  45.807  18.298  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.099  48.219  18.150  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.536  47.423  18.041  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.491  49.196  19.407  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.198  47.681  20.859  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.314  48.041  21.733  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.897  49.119  22.743  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.748  49.565  22.752  1.00 24.67           O  
ATOM    825  CB  ASN A  58      44.503  48.498  20.884  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.851  48.125  21.469  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.044  48.192  22.685  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.770  47.732  20.622  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.373  48.256  20.815  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.608  47.159  22.304  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      44.433  48.081  19.882  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.463  49.582  20.782  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.675  47.471  20.952  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.562  47.690  19.644  1.00 24.67           H  
ATOM    835  N   SER A  59      43.838  49.552  23.579  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.570  50.608  24.555  1.00 24.67           C  
ATOM    837  C   SER A  59      44.833  51.353  24.981  1.00 24.67           C  
ATOM    838  O   SER A  59      45.941  50.859  24.785  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.887  50.025  25.777  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.744  49.159  26.465  1.00 24.67           O  
ATOM    841  H   SER A  59      44.757  49.128  23.524  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.898  51.334  24.095  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.580  50.835  26.438  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.986  49.491  25.476  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.539  49.668  26.654  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.615  52.524  25.593  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.599  53.460  26.166  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.132  54.876  25.859  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.666  55.572  26.761  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.809  55.115  24.696  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.048  53.268  25.656  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.075  54.174  26.389  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.665  54.972  27.200  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.251  54.053  26.121  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.647  52.802  25.671  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.612  53.336  27.249  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.389  52.261  25.854  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.105  53.442  24.580  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643679 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.595   0.814   1.610  1.00  8.00           N  
ATOM      2  CA  GLU A   1       2.320   1.670   0.678  1.00  8.00           C  
ATOM      3  C   GLU A   1       1.661   3.041   0.459  1.00  8.00           C  
ATOM      4  O   GLU A   1       2.075   3.778  -0.432  1.00  8.00           O  
ATOM      5  CB  GLU A   1       2.462   0.972  -0.681  1.00  8.00           C  
ATOM      6  CG  GLU A   1       3.301  -0.309  -0.667  1.00  8.00           C  
ATOM      7  CD  GLU A   1       3.414  -0.969  -2.034  1.00  8.00           C  
ATOM      8  OE1 GLU A   1       2.851  -0.455  -2.972  1.00  8.00           O  
ATOM      9  OE2 GLU A   1       4.055  -1.991  -2.131  1.00  8.00           O  
ATOM     10 1H   GLU A   1       2.008  -0.109   1.590  1.00  8.00           H  
ATOM     11 2H   GLU A   1       1.658   1.182   2.546  1.00  8.00           H  
ATOM     12 3H   GLU A   1       0.629   0.746   1.325  1.00  8.00           H  
ATOM     13  HA  GLU A   1       3.319   1.840   1.083  1.00  8.00           H  
ATOM     14 1HB  GLU A   1       1.472   0.721  -1.064  1.00  8.00           H  
ATOM     15 2HB  GLU A   1       2.922   1.658  -1.392  1.00  8.00           H  
ATOM     16 1HG  GLU A   1       4.304  -0.068  -0.310  1.00  8.00           H  
ATOM     17 2HG  GLU A   1       2.857  -1.013   0.035  1.00  8.00           H  
ATOM     18  N   ASN A   2       0.653   3.408   1.267  1.00  7.00           N  
ATOM     19  CA  ASN A   2      -0.057   4.682   1.045  1.00  7.00           C  
ATOM     20  C   ASN A   2       0.431   5.855   1.906  1.00  7.00           C  
ATOM     21  O   ASN A   2      -0.219   6.900   1.960  1.00  7.00           O  
ATOM     22  CB  ASN A   2      -1.548   4.496   1.262  1.00  7.00           C  
ATOM     23  CG  ASN A   2      -2.197   3.634   0.203  1.00  7.00           C  
ATOM     24  OD1 ASN A   2      -1.859   3.712  -0.983  1.00  7.00           O  
ATOM     25  ND2 ASN A   2      -3.133   2.814   0.616  1.00  7.00           N  
ATOM     26  H   ASN A   2       0.330   2.823   2.018  1.00  7.00           H  
ATOM     27  HA  ASN A   2       0.096   4.975   0.005  1.00  7.00           H  
ATOM     28 1HB  ASN A   2      -1.718   4.044   2.240  1.00  7.00           H  
ATOM     29 2HB  ASN A   2      -2.034   5.471   1.265  1.00  7.00           H  
ATOM     30 1HD2 ASN A   2      -3.603   2.220  -0.040  1.00  7.00           H  
ATOM     31 2HD2 ASN A   2      -3.382   2.784   1.584  1.00  7.00           H  
ATOM     32  N   VAL A   3       1.560   5.674   2.581  1.00  5.93           N  
ATOM     33  CA  VAL A   3       2.131   6.717   3.430  1.00  5.93           C  
ATOM     34  C   VAL A   3       3.421   7.261   2.836  1.00  5.93           C  
ATOM     35  O   VAL A   3       3.549   8.454   2.553  1.00  5.93           O  
ATOM     36  CB  VAL A   3       2.412   6.163   4.839  1.00  5.93           C  
ATOM     37  CG1 VAL A   3       3.076   7.229   5.694  1.00  5.93           C  
ATOM     38  CG2 VAL A   3       1.102   5.710   5.463  1.00  5.93           C  
ATOM     39  H   VAL A   3       2.038   4.797   2.483  1.00  5.93           H  
ATOM     40  HA  VAL A   3       1.414   7.534   3.514  1.00  5.93           H  
ATOM     41  HB  VAL A   3       3.097   5.321   4.771  1.00  5.93           H  
ATOM     42 1HG1 VAL A   3       3.277   6.827   6.687  1.00  5.93           H  
ATOM     43 2HG1 VAL A   3       4.012   7.536   5.233  1.00  5.93           H  
ATOM     44 3HG1 VAL A   3       2.414   8.090   5.777  1.00  5.93           H  
ATOM     45 1HG2 VAL A   3       1.292   5.313   6.461  1.00  5.93           H  
ATOM     46 2HG2 VAL A   3       0.423   6.561   5.534  1.00  5.93           H  
ATOM     47 3HG2 VAL A   3       0.650   4.936   4.847  1.00  5.93           H  
ATOM     48  N   LEU A   4       4.376   6.380   2.583  1.00  4.93           N  
ATOM     49  CA  LEU A   4       5.671   6.802   2.075  1.00  4.93           C  
ATOM     50  C   LEU A   4       5.626   6.906   0.553  1.00  4.93           C  
ATOM     51  O   LEU A   4       6.226   6.113  -0.179  1.00  4.93           O  
ATOM     52  CB  LEU A   4       6.719   5.810   2.551  1.00  4.93           C  
ATOM     53  CG  LEU A   4       6.792   5.687   4.069  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       7.806   4.661   4.432  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       7.138   7.028   4.665  1.00  4.93           C  
ATOM     56  H   LEU A   4       4.222   5.409   2.791  1.00  4.93           H  
ATOM     57  HA  LEU A   4       5.907   7.784   2.482  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       6.477   4.830   2.158  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       7.699   6.113   2.181  1.00  4.93           H  
ATOM     60  HG  LEU A   4       5.826   5.359   4.452  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       7.865   4.556   5.512  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       7.540   3.698   3.990  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       8.755   4.981   4.054  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       7.178   6.930   5.744  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       8.109   7.352   4.288  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       6.379   7.760   4.393  1.00  4.93           H  
ATOM     67  N   LYS A   5       4.875   7.921   0.113  1.00  4.10           N  
ATOM     68  CA  LYS A   5       4.510   8.190  -1.279  1.00  4.10           C  
ATOM     69  C   LYS A   5       5.457   9.097  -2.063  1.00  4.10           C  
ATOM     70  O   LYS A   5       5.147   9.421  -3.210  1.00  4.10           O  
ATOM     71  CB  LYS A   5       3.103   8.779  -1.316  1.00  4.10           C  
ATOM     72  CG  LYS A   5       2.029   7.815  -0.830  1.00  4.10           C  
ATOM     73  CD  LYS A   5       0.628   8.372  -1.033  1.00  4.10           C  
ATOM     74  CE  LYS A   5       0.339   9.497  -0.049  1.00  4.10           C  
ATOM     75  NZ  LYS A   5      -1.096   9.894  -0.068  1.00  4.10           N  
ATOM     76  H   LYS A   5       4.461   8.501   0.845  1.00  4.10           H  
ATOM     77  HA  LYS A   5       4.483   7.233  -1.798  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       3.067   9.663  -0.678  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       2.860   9.089  -2.328  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       2.116   6.857  -1.349  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       2.173   7.639   0.229  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       0.517   8.743  -2.051  1.00  4.10           H  
ATOM     83 2HD  LYS A   5      -0.100   7.573  -0.871  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       0.604   9.168   0.957  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       0.948  10.362  -0.307  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5      -1.247  10.638   0.595  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5      -1.345  10.209  -0.992  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5      -1.670   9.098   0.183  1.00  4.10           H  
ATOM     89  N   CYS A   6       6.549   9.533  -1.417  1.00  3.45           N  
ATOM     90  CA  CYS A   6       7.631  10.377  -1.937  1.00  3.45           C  
ATOM     91  C   CYS A   6       7.741  11.671  -1.121  1.00  3.45           C  
ATOM     92  O   CYS A   6       6.752  12.389  -0.979  1.00  3.45           O  
ATOM     93  CB  CYS A   6       7.450  10.742  -3.414  1.00  3.45           C  
ATOM     94  SG  CYS A   6       8.869  11.626  -4.134  1.00  3.45           S  
ATOM     95  H   CYS A   6       6.635   9.193  -0.469  1.00  3.45           H  
ATOM     96  HA  CYS A   6       8.552   9.811  -1.857  1.00  3.45           H  
ATOM     97 1HB  CYS A   6       7.317   9.833  -3.992  1.00  3.45           H  
ATOM     98 2HB  CYS A   6       6.564  11.367  -3.543  1.00  3.45           H  
ATOM     99  N   PRO A   7       8.912  12.003  -0.543  1.00  2.98           N  
ATOM    100  CA  PRO A   7       9.145  13.175   0.293  1.00  2.98           C  
ATOM    101  C   PRO A   7       9.118  14.526  -0.439  1.00  2.98           C  
ATOM    102  O   PRO A   7       9.079  15.572   0.211  1.00  2.98           O  
ATOM    103  CB  PRO A   7      10.546  12.905   0.856  1.00  2.98           C  
ATOM    104  CG  PRO A   7      11.218  12.026  -0.171  1.00  2.98           C  
ATOM    105  CD  PRO A   7      10.124  11.161  -0.729  1.00  2.98           C  
ATOM    106  HA  PRO A   7       8.404  13.176   1.106  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      11.076  13.859   1.003  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      10.469  12.428   1.842  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      11.688  12.654  -0.946  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      12.026  11.441   0.296  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      10.354  11.008  -1.782  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      10.052  10.217  -0.163  1.00  2.98           H  
ATOM    113  N   THR A   8       9.189  14.521  -1.769  1.00  2.64           N  
ATOM    114  CA  THR A   8       9.252  15.782  -2.507  1.00  2.64           C  
ATOM    115  C   THR A   8       7.937  16.149  -3.223  1.00  2.64           C  
ATOM    116  O   THR A   8       7.491  15.405  -4.093  1.00  2.64           O  
ATOM    117  CB  THR A   8      10.368  15.726  -3.552  1.00  2.64           C  
ATOM    118  OG1 THR A   8      11.629  15.524  -2.900  1.00  2.64           O  
ATOM    119  CG2 THR A   8      10.399  17.027  -4.335  1.00  2.64           C  
ATOM    120  H   THR A   8       9.198  13.649  -2.275  1.00  2.64           H  
ATOM    121  HA  THR A   8       9.540  16.553  -1.808  1.00  2.64           H  
ATOM    122  HB  THR A   8      10.186  14.894  -4.234  1.00  2.64           H  
ATOM    123  HG1 THR A   8      11.702  16.136  -2.161  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      11.186  16.997  -5.081  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       9.447  17.174  -4.832  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      10.581  17.853  -3.653  1.00  2.64           H  
ATOM    127  N   PRO A   9       7.294  17.289  -2.901  1.00  2.41           N  
ATOM    128  CA  PRO A   9       6.063  17.742  -3.518  1.00  2.41           C  
ATOM    129  C   PRO A   9       6.217  17.815  -5.028  1.00  2.41           C  
ATOM    130  O   PRO A   9       7.247  18.253  -5.532  1.00  2.41           O  
ATOM    131  CB  PRO A   9       5.882  19.137  -2.909  1.00  2.41           C  
ATOM    132  CG  PRO A   9       6.572  19.055  -1.570  1.00  2.41           C  
ATOM    133  CD  PRO A   9       7.774  18.167  -1.806  1.00  2.41           C  
ATOM    134  HA  PRO A   9       5.243  17.064  -3.237  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       6.327  19.894  -3.573  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       4.811  19.376  -2.826  1.00  2.41           H  
ATOM    137 1HG  PRO A   9       6.850  20.062  -1.223  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       5.887  18.639  -0.817  1.00  2.41           H  
ATOM    139 1HD  PRO A   9       8.650  18.755  -2.117  1.00  2.41           H  
ATOM    140 2HD  PRO A   9       7.940  17.602  -0.876  1.00  2.41           H  
ATOM    141  N   GLY A  10       5.188  17.382  -5.745  1.00  2.25           N  
ATOM    142  CA  GLY A  10       5.185  17.390  -7.208  1.00  2.25           C  
ATOM    143  C   GLY A  10       5.704  16.077  -7.795  1.00  2.25           C  
ATOM    144  O   GLY A  10       5.525  15.805  -8.983  1.00  2.25           O  
ATOM    145  H   GLY A  10       4.373  17.025  -5.266  1.00  2.25           H  
ATOM    146 1HA  GLY A  10       4.171  17.571  -7.564  1.00  2.25           H  
ATOM    147 2HA  GLY A  10       5.800  18.214  -7.566  1.00  2.25           H  
ATOM    148  N   CYS A  11       6.317  15.251  -6.956  1.00  2.13           N  
ATOM    149  CA  CYS A  11       6.865  13.972  -7.367  1.00  2.13           C  
ATOM    150  C   CYS A  11       5.995  12.907  -6.733  1.00  2.13           C  
ATOM    151  O   CYS A  11       5.311  13.204  -5.752  1.00  2.13           O  
ATOM    152  CB  CYS A  11       8.278  13.835  -6.845  1.00  2.13           C  
ATOM    153  SG  CYS A  11       9.388  15.130  -7.356  1.00  2.13           S  
ATOM    154  H   CYS A  11       6.458  15.522  -5.980  1.00  2.13           H  
ATOM    155  HA  CYS A  11       6.841  13.879  -8.453  1.00  2.13           H  
ATOM    156 1HB  CYS A  11       8.255  13.841  -5.776  1.00  2.13           H  
ATOM    157 2HB  CYS A  11       8.692  12.881  -7.160  1.00  2.13           H  
ATOM    158  HG  CYS A  11       8.767  16.114  -6.696  1.00  2.13           H  
ATOM    159  N   THR A  12       5.970  11.691  -7.276  1.00  2.04           N  
ATOM    160  CA  THR A  12       5.172  10.678  -6.595  1.00  2.04           C  
ATOM    161  C   THR A  12       5.945   9.395  -6.419  1.00  2.04           C  
ATOM    162  O   THR A  12       6.914   9.116  -7.137  1.00  2.04           O  
ATOM    163  CB  THR A  12       3.892  10.282  -7.369  1.00  2.04           C  
ATOM    164  OG1 THR A  12       4.257   9.505  -8.515  1.00  2.04           O  
ATOM    165  CG2 THR A  12       3.133  11.516  -7.838  1.00  2.04           C  
ATOM    166  H   THR A  12       6.512  11.472  -8.099  1.00  2.04           H  
ATOM    167  HA  THR A  12       4.900  11.036  -5.600  1.00  2.04           H  
ATOM    168  HB  THR A  12       3.246   9.689  -6.721  1.00  2.04           H  
ATOM    169  HG1 THR A  12       4.737  10.069  -9.134  1.00  2.04           H  
ATOM    170 1HG2 THR A  12       2.239  11.209  -8.379  1.00  2.04           H  
ATOM    171 2HG2 THR A  12       2.847  12.116  -6.972  1.00  2.04           H  
ATOM    172 3HG2 THR A  12       3.764  12.111  -8.496  1.00  2.04           H  
ATOM    173  N   GLY A  13       5.366   8.541  -5.591  1.00  1.99           N  
ATOM    174  CA  GLY A  13       5.833   7.208  -5.284  1.00  1.99           C  
ATOM    175  C   GLY A  13       5.974   6.301  -6.492  1.00  1.99           C  
ATOM    176  O   GLY A  13       6.675   5.295  -6.413  1.00  1.99           O  
ATOM    177  H   GLY A  13       4.591   8.890  -5.036  1.00  1.99           H  
ATOM    178 1HA  GLY A  13       6.772   7.285  -4.758  1.00  1.99           H  
ATOM    179 2HA  GLY A  13       5.136   6.757  -4.580  1.00  1.99           H  
ATOM    180  N   GLN A  14       5.393   6.664  -7.641  1.00  2.02           N  
ATOM    181  CA  GLN A  14       5.488   5.824  -8.823  1.00  2.02           C  
ATOM    182  C   GLN A  14       6.938   5.654  -9.268  1.00  2.02           C  
ATOM    183  O   GLN A  14       7.280   4.659  -9.909  1.00  2.02           O  
ATOM    184  CB  GLN A  14       4.682   6.447  -9.955  1.00  2.02           C  
ATOM    185  CG  GLN A  14       3.185   6.438  -9.714  1.00  2.02           C  
ATOM    186  CD  GLN A  14       2.418   7.168 -10.793  1.00  2.02           C  
ATOM    187  OE1 GLN A  14       1.886   6.572 -11.737  1.00  2.02           O  
ATOM    188  NE2 GLN A  14       2.372   8.487 -10.658  1.00  2.02           N  
ATOM    189  H   GLN A  14       4.881   7.550  -7.718  1.00  2.02           H  
ATOM    190  HA  GLN A  14       5.084   4.840  -8.586  1.00  2.02           H  
ATOM    191 1HB  GLN A  14       4.998   7.479 -10.097  1.00  2.02           H  
ATOM    192 2HB  GLN A  14       4.883   5.911 -10.881  1.00  2.02           H  
ATOM    193 1HG  GLN A  14       2.837   5.408  -9.677  1.00  2.02           H  
ATOM    194 2HG  GLN A  14       2.989   6.936  -8.762  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14       1.889   9.048 -11.330  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14       2.852   8.918  -9.874  1.00  2.02           H  
ATOM    197  N   GLY A  15       7.782   6.644  -8.964  1.00  2.15           N  
ATOM    198  CA  GLY A  15       9.185   6.577  -9.336  1.00  2.15           C  
ATOM    199  C   GLY A  15      10.106   6.476  -8.121  1.00  2.15           C  
ATOM    200  O   GLY A  15      11.321   6.559  -8.268  1.00  2.15           O  
ATOM    201  H   GLY A  15       7.448   7.447  -8.424  1.00  2.15           H  
ATOM    202 1HA  GLY A  15       9.350   5.720  -9.987  1.00  2.15           H  
ATOM    203 2HA  GLY A  15       9.442   7.466  -9.910  1.00  2.15           H  
ATOM    204  N   HIS A  16       9.550   6.321  -6.925  1.00  2.42           N  
ATOM    205  CA  HIS A  16      10.378   6.326  -5.721  1.00  2.42           C  
ATOM    206  C   HIS A  16      11.234   5.082  -5.583  1.00  2.42           C  
ATOM    207  O   HIS A  16      10.787   3.963  -5.850  1.00  2.42           O  
ATOM    208  CB  HIS A  16       9.506   6.581  -4.485  1.00  2.42           C  
ATOM    209  CG  HIS A  16      10.243   6.766  -3.203  1.00  2.42           C  
ATOM    210  ND1 HIS A  16      10.638   5.720  -2.428  1.00  2.42           N  
ATOM    211  CD2 HIS A  16      10.679   7.877  -2.578  1.00  2.42           C  
ATOM    212  CE1 HIS A  16      11.273   6.166  -1.377  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      11.321   7.478  -1.432  1.00  2.42           N  
ATOM    214  H   HIS A  16       8.546   6.166  -6.843  1.00  2.42           H  
ATOM    215  HA  HIS A  16      11.071   7.164  -5.777  1.00  2.42           H  
ATOM    216 1HB  HIS A  16       8.936   7.473  -4.650  1.00  2.42           H  
ATOM    217 2HB  HIS A  16       8.797   5.759  -4.363  1.00  2.42           H  
ATOM    218  HD1 HIS A  16      10.416   4.743  -2.579  1.00  2.42           H  
ATOM    219  HD2 HIS A  16      10.615   8.923  -2.816  1.00  2.42           H  
ATOM    220  HE1 HIS A  16      11.668   5.468  -0.665  1.00  2.42           H  
ATOM    221  N   VAL A  17      12.473   5.272  -5.145  1.00  2.87           N  
ATOM    222  CA  VAL A  17      13.335   4.129  -4.930  1.00  2.87           C  
ATOM    223  C   VAL A  17      13.067   3.535  -3.557  1.00  2.87           C  
ATOM    224  O   VAL A  17      13.302   4.164  -2.528  1.00  2.87           O  
ATOM    225  CB  VAL A  17      14.799   4.548  -5.059  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      15.715   3.358  -4.774  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      15.026   5.112  -6.459  1.00  2.87           C  
ATOM    228  H   VAL A  17      12.817   6.219  -4.964  1.00  2.87           H  
ATOM    229  HA  VAL A  17      13.117   3.379  -5.690  1.00  2.87           H  
ATOM    230  HB  VAL A  17      15.017   5.321  -4.327  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      16.755   3.678  -4.861  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      15.536   3.000  -3.770  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      15.517   2.563  -5.491  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      16.062   5.434  -6.558  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      14.806   4.347  -7.203  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      14.364   5.967  -6.611  1.00  2.87           H  
ATOM    237  N   ASN A  18      12.588   2.300  -3.554  1.00  3.52           N  
ATOM    238  CA  ASN A  18      12.181   1.636  -2.325  1.00  3.52           C  
ATOM    239  C   ASN A  18      13.222   0.649  -1.813  1.00  3.52           C  
ATOM    240  O   ASN A  18      12.934  -0.166  -0.930  1.00  3.52           O  
ATOM    241  CB  ASN A  18      10.862   0.938  -2.549  1.00  3.52           C  
ATOM    242  CG  ASN A  18       9.772   1.923  -2.855  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       9.752   3.038  -2.318  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       8.859   1.533  -3.705  1.00  3.52           N  
ATOM    245  H   ASN A  18      12.442   1.832  -4.438  1.00  3.52           H  
ATOM    246  HA  ASN A  18      12.047   2.395  -1.555  1.00  3.52           H  
ATOM    247 1HB  ASN A  18      10.953   0.231  -3.374  1.00  3.52           H  
ATOM    248 2HB  ASN A  18      10.591   0.372  -1.656  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       8.107   2.146  -3.949  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       8.911   0.621  -4.112  1.00  3.52           H  
ATOM    251  N   SER A  19      14.423   0.725  -2.379  1.00  4.33           N  
ATOM    252  CA  SER A  19      15.495  -0.172  -1.988  1.00  4.33           C  
ATOM    253  C   SER A  19      14.995  -1.601  -2.015  1.00  4.33           C  
ATOM    254  O   SER A  19      14.329  -2.018  -2.963  1.00  4.33           O  
ATOM    255  CB  SER A  19      15.999   0.181  -0.597  1.00  4.33           C  
ATOM    256  OG  SER A  19      17.132  -0.577  -0.267  1.00  4.33           O  
ATOM    257  H   SER A  19      14.583   1.423  -3.089  1.00  4.33           H  
ATOM    258  HA  SER A  19      16.314  -0.075  -2.702  1.00  4.33           H  
ATOM    259 1HB  SER A  19      16.244   1.244  -0.558  1.00  4.33           H  
ATOM    260 2HB  SER A  19      15.214   0.006   0.140  1.00  4.33           H  
ATOM    261  HG  SER A  19      17.844  -0.249  -0.831  1.00  4.33           H  
ATOM    262  N   ASN A  20      15.307  -2.334  -0.959  1.00  5.17           N  
ATOM    263  CA  ASN A  20      14.866  -3.709  -0.804  1.00  5.17           C  
ATOM    264  C   ASN A  20      14.099  -3.877   0.503  1.00  5.17           C  
ATOM    265  O   ASN A  20      14.230  -4.901   1.177  1.00  5.17           O  
ATOM    266  CB  ASN A  20      16.045  -4.667  -0.854  1.00  5.17           C  
ATOM    267  CG  ASN A  20      16.721  -4.704  -2.205  1.00  5.17           C  
ATOM    268  OD1 ASN A  20      16.214  -5.314  -3.152  1.00  5.17           O  
ATOM    269  ND2 ASN A  20      17.864  -4.071  -2.305  1.00  5.17           N  
ATOM    270  H   ASN A  20      15.879  -1.908  -0.235  1.00  5.17           H  
ATOM    271  HA  ASN A  20      14.178  -3.952  -1.616  1.00  5.17           H  
ATOM    272 1HB  ASN A  20      16.779  -4.373  -0.103  1.00  5.17           H  
ATOM    273 2HB  ASN A  20      15.706  -5.672  -0.603  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20      18.357  -4.066  -3.175  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20      18.247  -3.600  -1.511  1.00  5.17           H  
ATOM    276  N   ARG A  21      13.313  -2.866   0.887  1.00  5.82           N  
ATOM    277  CA  ARG A  21      12.580  -2.975   2.151  1.00  5.82           C  
ATOM    278  C   ARG A  21      11.291  -2.145   2.173  1.00  5.82           C  
ATOM    279  O   ARG A  21      11.219  -1.041   1.632  1.00  5.82           O  
ATOM    280  CB  ARG A  21      13.486  -2.602   3.323  1.00  5.82           C  
ATOM    281  CG  ARG A  21      12.981  -3.049   4.703  1.00  5.82           C  
ATOM    282  CD  ARG A  21      14.003  -2.842   5.776  1.00  5.82           C  
ATOM    283  NE  ARG A  21      14.208  -1.443   6.051  1.00  5.82           N  
ATOM    284  CZ  ARG A  21      15.133  -0.924   6.862  1.00  5.82           C  
ATOM    285  NH1 ARG A  21      15.992  -1.686   7.510  1.00  5.82           N  
ATOM    286  NH2 ARG A  21      15.145   0.383   6.985  1.00  5.82           N  
ATOM    287  H   ARG A  21      13.227  -2.032   0.297  1.00  5.82           H  
ATOM    288  HA  ARG A  21      12.298  -4.020   2.282  1.00  5.82           H  
ATOM    289 1HB  ARG A  21      14.472  -3.040   3.179  1.00  5.82           H  
ATOM    290 2HB  ARG A  21      13.610  -1.517   3.353  1.00  5.82           H  
ATOM    291 1HG  ARG A  21      12.107  -2.478   4.972  1.00  5.82           H  
ATOM    292 2HG  ARG A  21      12.727  -4.108   4.670  1.00  5.82           H  
ATOM    293 1HD  ARG A  21      13.671  -3.324   6.694  1.00  5.82           H  
ATOM    294 2HD  ARG A  21      14.955  -3.272   5.461  1.00  5.82           H  
ATOM    295  HE  ARG A  21      13.585  -0.772   5.615  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21      15.961  -2.689   7.398  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21      16.681  -1.266   8.116  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21      14.450   0.911   6.445  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      15.815   0.841   7.581  1.00  5.82           H  
ATOM    300  N   ASN A  22      10.291  -2.651   2.894  1.00  6.08           N  
ATOM    301  CA  ASN A  22       8.966  -2.035   3.040  1.00  6.08           C  
ATOM    302  C   ASN A  22       8.952  -0.678   3.763  1.00  6.08           C  
ATOM    303  O   ASN A  22       7.916  -0.025   3.842  1.00  6.08           O  
ATOM    304  CB  ASN A  22       8.040  -2.997   3.754  1.00  6.08           C  
ATOM    305  CG  ASN A  22       7.644  -4.171   2.890  1.00  6.08           C  
ATOM    306  OD1 ASN A  22       7.747  -4.128   1.658  1.00  6.08           O  
ATOM    307  ND2 ASN A  22       7.192  -5.225   3.521  1.00  6.08           N  
ATOM    308  H   ASN A  22      10.437  -3.550   3.334  1.00  6.08           H  
ATOM    309  HA  ASN A  22       8.567  -1.860   2.039  1.00  6.08           H  
ATOM    310 1HB  ASN A  22       8.531  -3.370   4.654  1.00  6.08           H  
ATOM    311 2HB  ASN A  22       7.139  -2.470   4.068  1.00  6.08           H  
ATOM    312 1HD2 ASN A  22       6.913  -6.035   3.005  1.00  6.08           H  
ATOM    313 2HD2 ASN A  22       7.126  -5.219   4.518  1.00  6.08           H  
ATOM    314  N   THR A  23      10.099  -0.266   4.294  1.00  5.92           N  
ATOM    315  CA  THR A  23      10.219   1.021   4.963  1.00  5.92           C  
ATOM    316  C   THR A  23      10.509   2.131   3.956  1.00  5.92           C  
ATOM    317  O   THR A  23      10.532   3.303   4.322  1.00  5.92           O  
ATOM    318  CB  THR A  23      11.353   1.018   5.998  1.00  5.92           C  
ATOM    319  OG1 THR A  23      12.617   0.821   5.322  1.00  5.92           O  
ATOM    320  CG2 THR A  23      11.128  -0.102   7.016  1.00  5.92           C  
ATOM    321  H   THR A  23      10.910  -0.850   4.202  1.00  5.92           H  
ATOM    322  HA  THR A  23       9.276   1.249   5.463  1.00  5.92           H  
ATOM    323  HB  THR A  23      11.373   1.980   6.510  1.00  5.92           H  
ATOM    324  HG1 THR A  23      12.650   1.417   4.542  1.00  5.92           H  
ATOM    325 1HG2 THR A  23      11.935  -0.099   7.750  1.00  5.92           H  
ATOM    326 2HG2 THR A  23      10.177   0.057   7.523  1.00  5.92           H  
ATOM    327 3HG2 THR A  23      11.106  -1.058   6.510  1.00  5.92           H  
ATOM    328  N   HIS A  24      10.773   1.761   2.701  1.00  5.43           N  
ATOM    329  CA  HIS A  24      11.090   2.721   1.647  1.00  5.43           C  
ATOM    330  C   HIS A  24      12.178   3.684   2.134  1.00  5.43           C  
ATOM    331  O   HIS A  24      13.215   3.249   2.633  1.00  5.43           O  
ATOM    332  CB  HIS A  24       9.826   3.504   1.227  1.00  5.43           C  
ATOM    333  CG  HIS A  24       8.725   2.657   0.683  1.00  5.43           C  
ATOM    334  ND1 HIS A  24       7.530   3.189   0.188  1.00  5.43           N  
ATOM    335  CD2 HIS A  24       8.619   1.317   0.561  1.00  5.43           C  
ATOM    336  CE1 HIS A  24       6.757   2.196  -0.216  1.00  5.43           C  
ATOM    337  NE2 HIS A  24       7.395   1.057  -0.003  1.00  5.43           N  
ATOM    338  H   HIS A  24      10.754   0.771   2.450  1.00  5.43           H  
ATOM    339  HA  HIS A  24      11.472   2.189   0.775  1.00  5.43           H  
ATOM    340 1HB  HIS A  24       9.439   4.068   2.060  1.00  5.43           H  
ATOM    341 2HB  HIS A  24      10.072   4.199   0.442  1.00  5.43           H  
ATOM    342  HD1 HIS A  24       7.247   4.179   0.129  1.00  5.43           H  
ATOM    343  HD2 HIS A  24       9.290   0.498   0.813  1.00  5.43           H  
ATOM    344  HE1 HIS A  24       5.772   2.397  -0.644  1.00  5.43           H  
ATOM    345  N   ARG A  25      11.933   4.990   1.981  1.00  4.76           N  
ATOM    346  CA  ARG A  25      12.845   6.054   2.404  1.00  4.76           C  
ATOM    347  C   ARG A  25      14.286   5.989   1.887  1.00  4.76           C  
ATOM    348  O   ARG A  25      15.223   6.246   2.644  1.00  4.76           O  
ATOM    349  CB  ARG A  25      12.877   6.163   3.919  1.00  4.76           C  
ATOM    350  CG  ARG A  25      11.560   6.578   4.559  1.00  4.76           C  
ATOM    351  CD  ARG A  25      11.704   6.767   6.022  1.00  4.76           C  
ATOM    352  NE  ARG A  25      10.447   7.129   6.669  1.00  4.76           N  
ATOM    353  CZ  ARG A  25       9.937   8.378   6.703  1.00  4.76           C  
ATOM    354  NH1 ARG A  25      10.574   9.364   6.117  1.00  4.76           N  
ATOM    355  NH2 ARG A  25       8.798   8.615   7.329  1.00  4.76           N  
ATOM    356  H   ARG A  25      11.061   5.271   1.568  1.00  4.76           H  
ATOM    357  HA  ARG A  25      12.423   6.990   2.034  1.00  4.76           H  
ATOM    358 1HB  ARG A  25      13.157   5.202   4.349  1.00  4.76           H  
ATOM    359 2HB  ARG A  25      13.634   6.886   4.216  1.00  4.76           H  
ATOM    360 1HG  ARG A  25      11.215   7.514   4.119  1.00  4.76           H  
ATOM    361 2HG  ARG A  25      10.827   5.809   4.387  1.00  4.76           H  
ATOM    362 1HD  ARG A  25      12.056   5.835   6.466  1.00  4.76           H  
ATOM    363 2HD  ARG A  25      12.428   7.557   6.215  1.00  4.76           H  
ATOM    364  HE  ARG A  25       9.929   6.394   7.130  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25      11.446   9.188   5.639  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25      10.192  10.299   6.144  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25       8.305   7.860   7.785  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25       8.422   9.552   7.354  1.00  4.76           H  
ATOM    369  N   SER A  26      14.480   5.682   0.607  1.00  4.07           N  
ATOM    370  CA  SER A  26      15.830   5.707   0.058  1.00  4.07           C  
ATOM    371  C   SER A  26      16.397   7.099   0.159  1.00  4.07           C  
ATOM    372  O   SER A  26      15.689   8.079  -0.055  1.00  4.07           O  
ATOM    373  CB  SER A  26      15.891   5.330  -1.403  1.00  4.07           C  
ATOM    374  OG  SER A  26      17.213   5.542  -1.905  1.00  4.07           O  
ATOM    375  H   SER A  26      13.697   5.452   0.012  1.00  4.07           H  
ATOM    376  HA  SER A  26      16.457   5.026   0.634  1.00  4.07           H  
ATOM    377 1HB  SER A  26      15.609   4.290  -1.533  1.00  4.07           H  
ATOM    378 2HB  SER A  26      15.181   5.943  -1.960  1.00  4.07           H  
ATOM    379  HG  SER A  26      17.130   5.834  -2.839  1.00  4.07           H  
ATOM    380  N   LEU A  27      17.697   7.192   0.382  1.00  3.45           N  
ATOM    381  CA  LEU A  27      18.362   8.489   0.433  1.00  3.45           C  
ATOM    382  C   LEU A  27      18.234   9.222  -0.905  1.00  3.45           C  
ATOM    383  O   LEU A  27      18.347  10.446  -0.965  1.00  3.45           O  
ATOM    384  CB  LEU A  27      19.841   8.305   0.779  1.00  3.45           C  
ATOM    385  CG  LEU A  27      20.124   7.796   2.194  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      21.615   7.527   2.345  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      19.644   8.829   3.197  1.00  3.45           C  
ATOM    388  H   LEU A  27      18.227   6.348   0.536  1.00  3.45           H  
ATOM    389  HA  LEU A  27      17.887   9.091   1.206  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      20.277   7.600   0.074  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      20.344   9.264   0.662  1.00  3.45           H  
ATOM    392  HG  LEU A  27      19.591   6.858   2.359  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      21.818   7.158   3.350  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      21.926   6.780   1.615  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      22.169   8.450   2.179  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      19.836   8.472   4.208  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      20.175   9.767   3.035  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      18.572   8.991   3.066  1.00  3.45           H  
ATOM    399  N   SER A  28      18.033   8.459  -1.984  1.00  2.94           N  
ATOM    400  CA  SER A  28      17.884   9.020  -3.319  1.00  2.94           C  
ATOM    401  C   SER A  28      16.464   9.548  -3.594  1.00  2.94           C  
ATOM    402  O   SER A  28      16.233  10.208  -4.607  1.00  2.94           O  
ATOM    403  CB  SER A  28      18.233   7.967  -4.354  1.00  2.94           C  
ATOM    404  OG  SER A  28      17.287   6.924  -4.359  1.00  2.94           O  
ATOM    405  H   SER A  28      17.935   7.456  -1.861  1.00  2.94           H  
ATOM    406  HA  SER A  28      18.580   9.853  -3.418  1.00  2.94           H  
ATOM    407 1HB  SER A  28      18.266   8.431  -5.338  1.00  2.94           H  
ATOM    408 2HB  SER A  28      19.222   7.564  -4.147  1.00  2.94           H  
ATOM    409  HG  SER A  28      16.416   7.364  -4.378  1.00  2.94           H  
ATOM    410  N   GLY A  29      15.502   9.207  -2.728  1.00  2.55           N  
ATOM    411  CA  GLY A  29      14.109   9.616  -2.887  1.00  2.55           C  
ATOM    412  C   GLY A  29      13.562   9.275  -4.266  1.00  2.55           C  
ATOM    413  O   GLY A  29      13.711   8.149  -4.758  1.00  2.55           O  
ATOM    414  H   GLY A  29      15.739   8.688  -1.886  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      13.509   9.122  -2.123  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      14.025  10.688  -2.715  1.00  2.55           H  
ATOM    417  N   CYS A  30      12.882  10.260  -4.854  1.00  2.28           N  
ATOM    418  CA  CYS A  30      12.345  10.173  -6.200  1.00  2.28           C  
ATOM    419  C   CYS A  30      13.369  10.740  -7.201  1.00  2.28           C  
ATOM    420  O   CYS A  30      13.729  11.912  -7.077  1.00  2.28           O  
ATOM    421  CB  CYS A  30      11.021  10.939  -6.297  1.00  2.28           C  
ATOM    422  SG  CYS A  30       9.731  10.185  -5.293  1.00  2.28           S  
ATOM    423  H   CYS A  30      12.785  11.131  -4.351  1.00  2.28           H  
ATOM    424  HA  CYS A  30      12.109   9.140  -6.399  1.00  2.28           H  
ATOM    425 1HB  CYS A  30      11.157  11.974  -5.969  1.00  2.28           H  
ATOM    426 2HB  CYS A  30      10.678  10.955  -7.330  1.00  2.28           H  
ATOM    427  N   PRO A  31      13.782  10.003  -8.257  1.00  2.11           N  
ATOM    428  CA  PRO A  31      14.683  10.449  -9.315  1.00  2.11           C  
ATOM    429  C   PRO A  31      14.129  11.690 -10.000  1.00  2.11           C  
ATOM    430  O   PRO A  31      14.872  12.478 -10.581  1.00  2.11           O  
ATOM    431  CB  PRO A  31      14.700   9.256 -10.274  1.00  2.11           C  
ATOM    432  CG  PRO A  31      14.364   8.083  -9.404  1.00  2.11           C  
ATOM    433  CD  PRO A  31      13.379   8.620  -8.395  1.00  2.11           C  
ATOM    434  HA  PRO A  31      15.679  10.638  -8.888  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      13.967   9.409 -11.083  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      15.688   9.169 -10.747  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      13.939   7.264 -10.007  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      15.273   7.685  -8.927  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      12.362   8.584  -8.786  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      13.520   8.044  -7.470  1.00  2.11           H  
ATOM    441  N   ILE A  32      12.814  11.873  -9.891  1.00  2.03           N  
ATOM    442  CA  ILE A  32      12.144  13.013 -10.463  1.00  2.03           C  
ATOM    443  C   ILE A  32      12.669  14.253  -9.765  1.00  2.03           C  
ATOM    444  O   ILE A  32      12.996  15.253 -10.403  1.00  2.03           O  
ATOM    445  CB  ILE A  32      10.646  12.960 -10.163  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       9.977  11.789 -10.843  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      10.014  14.261 -10.642  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       8.571  11.536 -10.298  1.00  2.03           C  
ATOM    449  H   ILE A  32      12.259  11.187  -9.409  1.00  2.03           H  
ATOM    450  HA  ILE A  32      12.345  13.073 -11.532  1.00  2.03           H  
ATOM    451  HB  ILE A  32      10.494  12.852  -9.094  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       9.909  11.986 -11.913  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      10.579  10.891 -10.691  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       8.947  14.257 -10.422  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      10.482  15.109 -10.139  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      10.160  14.360 -11.716  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       8.125  10.686 -10.816  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       8.629  11.320  -9.228  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       7.955  12.422 -10.457  1.00  2.03           H  
ATOM    460  N   ALA A  33      12.723  14.185  -8.427  1.00  2.01           N  
ATOM    461  CA  ALA A  33      13.185  15.308  -7.643  1.00  2.01           C  
ATOM    462  C   ALA A  33      14.620  15.570  -7.973  1.00  2.01           C  
ATOM    463  O   ALA A  33      15.043  16.718  -8.100  1.00  2.01           O  
ATOM    464  CB  ALA A  33      13.051  15.022  -6.166  1.00  2.01           C  
ATOM    465  H   ALA A  33      12.510  13.319  -7.953  1.00  2.01           H  
ATOM    466  HA  ALA A  33      12.593  16.184  -7.907  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      13.400  15.879  -5.597  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      12.016  14.825  -5.925  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      13.648  14.153  -5.907  1.00  2.01           H  
ATOM    470  N   ALA A  34      15.388  14.493  -8.136  1.00  2.04           N  
ATOM    471  CA  ALA A  34      16.792  14.674  -8.449  1.00  2.04           C  
ATOM    472  C   ALA A  34      16.937  15.425  -9.760  1.00  2.04           C  
ATOM    473  O   ALA A  34      17.747  16.346  -9.871  1.00  2.04           O  
ATOM    474  CB  ALA A  34      17.495  13.337  -8.539  1.00  2.04           C  
ATOM    475  H   ALA A  34      14.980  13.562  -8.008  1.00  2.04           H  
ATOM    476  HA  ALA A  34      17.245  15.269  -7.657  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      18.550  13.497  -8.759  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      17.394  12.807  -7.592  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      17.051  12.746  -9.331  1.00  2.04           H  
ATOM    480  N   ALA A  35      16.107  15.075 -10.747  1.00  2.10           N  
ATOM    481  CA  ALA A  35      16.168  15.743 -12.031  1.00  2.10           C  
ATOM    482  C   ALA A  35      15.853  17.225 -11.892  1.00  2.10           C  
ATOM    483  O   ALA A  35      16.538  18.063 -12.490  1.00  2.10           O  
ATOM    484  CB  ALA A  35      15.197  15.096 -12.998  1.00  2.10           C  
ATOM    485  H   ALA A  35      15.456  14.300 -10.612  1.00  2.10           H  
ATOM    486  HA  ALA A  35      17.180  15.645 -12.417  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      15.267  15.586 -13.966  1.00  2.10           H  
ATOM    488 2HB  ALA A  35      15.442  14.039 -13.102  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      14.184  15.194 -12.616  1.00  2.10           H  
ATOM    490  N   GLU A  36      14.849  17.563 -11.073  1.00  2.18           N  
ATOM    491  CA  GLU A  36      14.513  18.970 -10.888  1.00  2.18           C  
ATOM    492  C   GLU A  36      15.628  19.713 -10.163  1.00  2.18           C  
ATOM    493  O   GLU A  36      15.954  20.850 -10.508  1.00  2.18           O  
ATOM    494  CB  GLU A  36      13.196  19.148 -10.128  1.00  2.18           C  
ATOM    495  CG  GLU A  36      11.939  18.731 -10.902  1.00  2.18           C  
ATOM    496  CD  GLU A  36      10.653  19.035 -10.153  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      10.730  19.491  -9.033  1.00  2.18           O  
ATOM    498  OE2 GLU A  36       9.598  18.829 -10.710  1.00  2.18           O  
ATOM    499  H   GLU A  36      14.306  16.831 -10.610  1.00  2.18           H  
ATOM    500  HA  GLU A  36      14.393  19.420 -11.871  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      13.229  18.547  -9.216  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      13.085  20.190  -9.829  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      11.925  19.246 -11.861  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      11.995  17.658 -11.096  1.00  2.18           H  
ATOM    505  N   LYS A  37      16.252  19.067  -9.177  1.00  2.33           N  
ATOM    506  CA  LYS A  37      17.323  19.717  -8.437  1.00  2.33           C  
ATOM    507  C   LYS A  37      18.498  19.991  -9.364  1.00  2.33           C  
ATOM    508  O   LYS A  37      19.120  21.063  -9.298  1.00  2.33           O  
ATOM    509  CB  LYS A  37      17.748  18.848  -7.253  1.00  2.33           C  
ATOM    510  CG  LYS A  37      16.712  18.787  -6.124  1.00  2.33           C  
ATOM    511  CD  LYS A  37      17.153  17.854  -5.013  1.00  2.33           C  
ATOM    512  CE  LYS A  37      16.106  17.774  -3.913  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      16.508  16.833  -2.830  1.00  2.33           N  
ATOM    514  H   LYS A  37      15.948  18.127  -8.918  1.00  2.33           H  
ATOM    515  HA  LYS A  37      16.958  20.669  -8.059  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      17.924  17.829  -7.601  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      18.682  19.223  -6.841  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      16.575  19.785  -5.711  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      15.760  18.451  -6.519  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      17.308  16.855  -5.427  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      18.092  18.205  -4.590  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      15.964  18.765  -3.486  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      15.162  17.435  -4.344  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      15.788  16.808  -2.122  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      16.630  15.908  -3.218  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      17.376  17.143  -2.417  1.00  2.33           H  
ATOM    527  N   LEU A  38      18.788  19.046 -10.256  1.00  2.62           N  
ATOM    528  CA  LEU A  38      19.865  19.245 -11.203  1.00  2.62           C  
ATOM    529  C   LEU A  38      19.512  20.360 -12.171  1.00  2.62           C  
ATOM    530  O   LEU A  38      20.344  21.220 -12.458  1.00  2.62           O  
ATOM    531  CB  LEU A  38      20.130  17.949 -11.961  1.00  2.62           C  
ATOM    532  CG  LEU A  38      20.745  16.831 -11.122  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      20.737  15.542 -11.920  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      22.156  17.231 -10.731  1.00  2.62           C  
ATOM    535  H   LEU A  38      18.265  18.168 -10.260  1.00  2.62           H  
ATOM    536  HA  LEU A  38      20.762  19.524 -10.656  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      19.182  17.582 -12.355  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      20.796  18.157 -12.795  1.00  2.62           H  
ATOM    539  HG  LEU A  38      20.156  16.678 -10.223  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      21.170  14.741 -11.322  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      19.709  15.287 -12.177  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      21.320  15.674 -12.829  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      22.603  16.442 -10.127  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      22.753  17.384 -11.630  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      22.123  18.156 -10.154  1.00  2.62           H  
ATOM    546  N   ALA A  39      18.261  20.392 -12.639  1.00  3.02           N  
ATOM    547  CA  ALA A  39      17.862  21.429 -13.576  1.00  3.02           C  
ATOM    548  C   ALA A  39      18.000  22.808 -12.958  1.00  3.02           C  
ATOM    549  O   ALA A  39      18.533  23.724 -13.590  1.00  3.02           O  
ATOM    550  CB  ALA A  39      16.424  21.210 -14.004  1.00  3.02           C  
ATOM    551  H   ALA A  39      17.596  19.663 -12.383  1.00  3.02           H  
ATOM    552  HA  ALA A  39      18.511  21.374 -14.446  1.00  3.02           H  
ATOM    553 1HB  ALA A  39      16.136  21.978 -14.721  1.00  3.02           H  
ATOM    554 2HB  ALA A  39      16.329  20.225 -14.462  1.00  3.02           H  
ATOM    555 3HB  ALA A  39      15.777  21.267 -13.131  1.00  3.02           H  
ATOM    556  N   LYS A  40      17.592  22.937 -11.696  1.00  3.56           N  
ATOM    557  CA  LYS A  40      17.682  24.211 -11.001  1.00  3.56           C  
ATOM    558  C   LYS A  40      19.136  24.581 -10.776  1.00  3.56           C  
ATOM    559  O   LYS A  40      19.513  25.749 -10.911  1.00  3.56           O  
ATOM    560  CB  LYS A  40      16.916  24.139  -9.684  1.00  3.56           C  
ATOM    561  CG  LYS A  40      15.392  24.074  -9.863  1.00  3.56           C  
ATOM    562  CD  LYS A  40      14.668  23.941  -8.531  1.00  3.56           C  
ATOM    563  CE  LYS A  40      13.157  23.840  -8.734  1.00  3.56           C  
ATOM    564  NZ  LYS A  40      12.426  23.676  -7.444  1.00  3.56           N  
ATOM    565  H   LYS A  40      17.165  22.140 -11.223  1.00  3.56           H  
ATOM    566  HA  LYS A  40      17.229  24.979 -11.626  1.00  3.56           H  
ATOM    567 1HB  LYS A  40      17.226  23.244  -9.138  1.00  3.56           H  
ATOM    568 2HB  LYS A  40      17.157  25.005  -9.071  1.00  3.56           H  
ATOM    569 1HG  LYS A  40      15.050  24.979 -10.368  1.00  3.56           H  
ATOM    570 2HG  LYS A  40      15.141  23.221 -10.490  1.00  3.56           H  
ATOM    571 1HD  LYS A  40      15.018  23.037  -8.026  1.00  3.56           H  
ATOM    572 2HD  LYS A  40      14.890  24.800  -7.902  1.00  3.56           H  
ATOM    573 1HE  LYS A  40      12.804  24.743  -9.228  1.00  3.56           H  
ATOM    574 2HE  LYS A  40      12.942  22.979  -9.372  1.00  3.56           H  
ATOM    575 1HZ  LYS A  40      11.434  23.610  -7.627  1.00  3.56           H  
ATOM    576 2HZ  LYS A  40      12.739  22.830  -6.987  1.00  3.56           H  
ATOM    577 3HZ  LYS A  40      12.608  24.470  -6.847  1.00  3.56           H  
ATOM    578  N   SER A  41      19.974  23.590 -10.466  1.00  4.35           N  
ATOM    579  CA  SER A  41      21.386  23.850 -10.254  1.00  4.35           C  
ATOM    580  C   SER A  41      21.987  24.377 -11.550  1.00  4.35           C  
ATOM    581  O   SER A  41      22.760  25.342 -11.544  1.00  4.35           O  
ATOM    582  CB  SER A  41      22.091  22.583  -9.821  1.00  4.35           C  
ATOM    583  OG  SER A  41      21.607  22.140  -8.575  1.00  4.35           O  
ATOM    584  H   SER A  41      19.625  22.638 -10.340  1.00  4.35           H  
ATOM    585  HA  SER A  41      21.493  24.609  -9.479  1.00  4.35           H  
ATOM    586 1HB  SER A  41      21.945  21.808 -10.568  1.00  4.35           H  
ATOM    587 2HB  SER A  41      23.160  22.772  -9.754  1.00  4.35           H  
ATOM    588  HG  SER A  41      20.676  21.849  -8.741  1.00  4.35           H  
ATOM    589  N   HIS A  42      21.585  23.787 -12.676  1.00  5.52           N  
ATOM    590  CA  HIS A  42      22.099  24.225 -13.951  1.00  5.52           C  
ATOM    591  C   HIS A  42      21.682  25.662 -14.217  1.00  5.52           C  
ATOM    592  O   HIS A  42      22.504  26.460 -14.661  1.00  5.52           O  
ATOM    593  CB  HIS A  42      21.639  23.310 -15.096  1.00  5.52           C  
ATOM    594  CG  HIS A  42      22.326  21.963 -15.130  1.00  5.52           C  
ATOM    595  ND1 HIS A  42      23.692  21.834 -15.288  1.00  5.52           N  
ATOM    596  CD2 HIS A  42      21.837  20.699 -15.050  1.00  5.52           C  
ATOM    597  CE1 HIS A  42      24.012  20.550 -15.291  1.00  5.52           C  
ATOM    598  NE2 HIS A  42      22.907  19.843 -15.149  1.00  5.52           N  
ATOM    599  H   HIS A  42      20.943  22.992 -12.633  1.00  5.52           H  
ATOM    600  HA  HIS A  42      23.191  24.200 -13.925  1.00  5.52           H  
ATOM    601 1HB  HIS A  42      20.569  23.135 -15.003  1.00  5.52           H  
ATOM    602 2HB  HIS A  42      21.805  23.807 -16.049  1.00  5.52           H  
ATOM    603  HD2 HIS A  42      20.794  20.415 -14.930  1.00  5.52           H  
ATOM    604  HE1 HIS A  42      25.019  20.146 -15.397  1.00  5.52           H  
ATOM    605  HE2 HIS A  42      22.851  18.835 -15.120  1.00  5.52           H  
ATOM    606  N   GLU A  43      20.427  26.026 -13.897  1.00  7.21           N  
ATOM    607  CA  GLU A  43      20.001  27.411 -14.109  1.00  7.21           C  
ATOM    608  C   GLU A  43      20.809  28.390 -13.245  1.00  7.21           C  
ATOM    609  O   GLU A  43      21.251  29.441 -13.717  1.00  7.21           O  
ATOM    610  CB  GLU A  43      18.505  27.592 -13.810  1.00  7.21           C  
ATOM    611  CG  GLU A  43      17.557  26.935 -14.816  1.00  7.21           C  
ATOM    612  CD  GLU A  43      16.080  27.140 -14.484  1.00  7.21           C  
ATOM    613  OE1 GLU A  43      15.784  27.697 -13.450  1.00  7.21           O  
ATOM    614  OE2 GLU A  43      15.255  26.742 -15.277  1.00  7.21           O  
ATOM    615  H   GLU A  43      19.771  25.329 -13.541  1.00  7.21           H  
ATOM    616  HA  GLU A  43      20.161  27.658 -15.155  1.00  7.21           H  
ATOM    617 1HB  GLU A  43      18.284  27.176 -12.827  1.00  7.21           H  
ATOM    618 2HB  GLU A  43      18.271  28.655 -13.774  1.00  7.21           H  
ATOM    619 1HG  GLU A  43      17.757  27.347 -15.804  1.00  7.21           H  
ATOM    620 2HG  GLU A  43      17.773  25.869 -14.849  1.00  7.21           H  
ATOM    621  N   LYS A  44      21.078  28.006 -11.993  1.00  9.51           N  
ATOM    622  CA  LYS A  44      21.834  28.851 -11.066  1.00  9.51           C  
ATOM    623  C   LYS A  44      23.257  29.107 -11.548  1.00  9.51           C  
ATOM    624  O   LYS A  44      23.831  30.167 -11.294  1.00  9.51           O  
ATOM    625  CB  LYS A  44      21.864  28.229  -9.671  1.00  9.51           C  
ATOM    626  CG  LYS A  44      20.526  28.265  -8.930  1.00  9.51           C  
ATOM    627  CD  LYS A  44      20.631  27.589  -7.572  1.00  9.51           C  
ATOM    628  CE  LYS A  44      19.301  27.604  -6.837  1.00  9.51           C  
ATOM    629  NZ  LYS A  44      19.394  26.918  -5.517  1.00  9.51           N  
ATOM    630  H   LYS A  44      20.696  27.120 -11.659  1.00  9.51           H  
ATOM    631  HA  LYS A  44      21.329  29.814 -10.999  1.00  9.51           H  
ATOM    632 1HB  LYS A  44      22.169  27.186  -9.752  1.00  9.51           H  
ATOM    633 2HB  LYS A  44      22.606  28.741  -9.061  1.00  9.51           H  
ATOM    634 1HG  LYS A  44      20.220  29.302  -8.788  1.00  9.51           H  
ATOM    635 2HG  LYS A  44      19.768  27.765  -9.521  1.00  9.51           H  
ATOM    636 1HD  LYS A  44      20.944  26.554  -7.713  1.00  9.51           H  
ATOM    637 2HD  LYS A  44      21.379  28.098  -6.966  1.00  9.51           H  
ATOM    638 1HE  LYS A  44      18.991  28.635  -6.679  1.00  9.51           H  
ATOM    639 2HE  LYS A  44      18.551  27.097  -7.448  1.00  9.51           H  
ATOM    640 1HZ  LYS A  44      18.495  26.945  -5.057  1.00  9.51           H  
ATOM    641 2HZ  LYS A  44      19.672  25.956  -5.657  1.00  9.51           H  
ATOM    642 3HZ  LYS A  44      20.079  27.386  -4.942  1.00  9.51           H  
ATOM    643  N   GLN A  45      23.816  28.136 -12.259  1.00 12.41           N  
ATOM    644  CA  GLN A  45      25.175  28.210 -12.773  1.00 12.41           C  
ATOM    645  C   GLN A  45      25.292  28.851 -14.163  1.00 12.41           C  
ATOM    646  O   GLN A  45      26.378  28.849 -14.749  1.00 12.41           O  
ATOM    647  CB  GLN A  45      25.797  26.810 -12.787  1.00 12.41           C  
ATOM    648  CG  GLN A  45      25.986  26.208 -11.393  1.00 12.41           C  
ATOM    649  CD  GLN A  45      26.552  24.798 -11.419  1.00 12.41           C  
ATOM    650  OE1 GLN A  45      27.211  24.384 -12.379  1.00 12.41           O  
ATOM    651  NE2 GLN A  45      26.295  24.045 -10.352  1.00 12.41           N  
ATOM    652  H   GLN A  45      23.288  27.274 -12.409  1.00 12.41           H  
ATOM    653  HA  GLN A  45      25.753  28.824 -12.085  1.00 12.41           H  
ATOM    654 1HB  GLN A  45      25.146  26.138 -13.356  1.00 12.41           H  
ATOM    655 2HB  GLN A  45      26.762  26.841 -13.288  1.00 12.41           H  
ATOM    656 1HG  GLN A  45      26.674  26.839 -10.833  1.00 12.41           H  
ATOM    657 2HG  GLN A  45      25.023  26.180 -10.889  1.00 12.41           H  
ATOM    658 1HE2 GLN A  45      26.642  23.107 -10.305  1.00 12.41           H  
ATOM    659 2HE2 GLN A  45      25.754  24.418  -9.598  1.00 12.41           H  
ATOM    660  N   GLN A  46      24.204  29.396 -14.716  1.00 15.73           N  
ATOM    661  CA  GLN A  46      24.317  29.976 -16.051  1.00 15.73           C  
ATOM    662  C   GLN A  46      25.081  31.301 -16.023  1.00 15.73           C  
ATOM    663  O   GLN A  46      24.990  32.045 -15.047  1.00 15.73           O  
ATOM    664  CB  GLN A  46      22.931  30.205 -16.668  1.00 15.73           C  
ATOM    665  CG  GLN A  46      22.193  28.951 -16.920  1.00 15.73           C  
ATOM    666  CD  GLN A  46      22.885  28.040 -17.901  1.00 15.73           C  
ATOM    667  OE1 GLN A  46      23.101  28.382 -19.073  1.00 15.73           O  
ATOM    668  NE2 GLN A  46      23.251  26.861 -17.413  1.00 15.73           N  
ATOM    669  H   GLN A  46      23.303  29.391 -14.231  1.00 15.73           H  
ATOM    670  HA  GLN A  46      24.848  29.249 -16.655  1.00 15.73           H  
ATOM    671 1HB  GLN A  46      22.327  30.792 -15.971  1.00 15.73           H  
ATOM    672 2HB  GLN A  46      22.997  30.768 -17.590  1.00 15.73           H  
ATOM    673 1HG  GLN A  46      22.141  28.438 -15.988  1.00 15.73           H  
ATOM    674 2HG  GLN A  46      21.191  29.176 -17.282  1.00 15.73           H  
ATOM    675 1HE2 GLN A  46      23.719  26.193 -17.991  1.00 15.73           H  
ATOM    676 2HE2 GLN A  46      23.060  26.651 -16.426  1.00 15.73           H  
ATOM    677  N   PRO A  47      25.828  31.634 -17.100  1.00 19.10           N  
ATOM    678  CA  PRO A  47      26.594  32.861 -17.286  1.00 19.10           C  
ATOM    679  C   PRO A  47      25.764  34.139 -17.366  1.00 19.10           C  
ATOM    680  O   PRO A  47      26.298  35.232 -17.196  1.00 19.10           O  
ATOM    681  CB  PRO A  47      27.340  32.595 -18.596  1.00 19.10           C  
ATOM    682  CG  PRO A  47      26.512  31.561 -19.325  1.00 19.10           C  
ATOM    683  CD  PRO A  47      25.947  30.689 -18.245  1.00 19.10           C  
ATOM    684  HA  PRO A  47      27.315  32.941 -16.455  1.00 19.10           H  
ATOM    685 1HB  PRO A  47      27.442  33.533 -19.156  1.00 19.10           H  
ATOM    686 2HB  PRO A  47      28.360  32.245 -18.379  1.00 19.10           H  
ATOM    687 1HG  PRO A  47      25.727  32.041 -19.919  1.00 19.10           H  
ATOM    688 2HG  PRO A  47      27.143  31.001 -20.032  1.00 19.10           H  
ATOM    689 1HD  PRO A  47      24.984  30.315 -18.597  1.00 19.10           H  
ATOM    690 2HD  PRO A  47      26.649  29.874 -17.998  1.00 19.10           H  
ATOM    691  N   GLN A  48      24.464  34.017 -17.648  1.00 22.14           N  
ATOM    692  CA  GLN A  48      23.598  35.194 -17.745  1.00 22.14           C  
ATOM    693  C   GLN A  48      24.156  36.246 -18.708  1.00 22.14           C  
ATOM    694  O   GLN A  48      24.298  37.420 -18.365  1.00 22.14           O  
ATOM    695  CB  GLN A  48      23.390  35.792 -16.351  1.00 22.14           C  
ATOM    696  CG  GLN A  48      22.738  34.823 -15.384  1.00 22.14           C  
ATOM    697  CD  GLN A  48      22.585  35.382 -13.996  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      22.204  36.541 -13.798  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      22.891  34.551 -13.009  1.00 22.14           N  
ATOM    700  H   GLN A  48      24.064  33.103 -17.781  1.00 22.14           H  
ATOM    701  HA  GLN A  48      22.631  34.871 -18.125  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      24.340  36.113 -15.926  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      22.755  36.674 -16.426  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      21.749  34.568 -15.758  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      23.349  33.928 -15.319  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      22.819  34.846 -12.058  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      23.203  33.615 -13.216  1.00 22.14           H  
ATOM    708  N   THR A  49      24.393  35.828 -19.950  1.00 24.11           N  
ATOM    709  CA  THR A  49      25.018  36.664 -20.979  1.00 24.11           C  
ATOM    710  C   THR A  49      24.164  37.838 -21.460  1.00 24.11           C  
ATOM    711  O   THR A  49      24.641  38.683 -22.214  1.00 24.11           O  
ATOM    712  CB  THR A  49      25.415  35.796 -22.182  1.00 24.11           C  
ATOM    713  OG1 THR A  49      24.246  35.180 -22.742  1.00 24.11           O  
ATOM    714  CG2 THR A  49      26.364  34.716 -21.719  1.00 24.11           C  
ATOM    715  H   THR A  49      24.201  34.864 -20.168  1.00 24.11           H  
ATOM    716  HA  THR A  49      25.932  37.080 -20.552  1.00 24.11           H  
ATOM    717  HB  THR A  49      25.898  36.413 -22.940  1.00 24.11           H  
ATOM    718  HG1 THR A  49      23.701  35.851 -23.164  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      26.649  34.089 -22.563  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      27.254  35.173 -21.287  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      25.865  34.116 -20.971  1.00 24.11           H  
ATOM    722  N   GLY A  50      22.901  37.891 -21.037  1.00 24.67           N  
ATOM    723  CA  GLY A  50      22.034  39.011 -21.382  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.306  40.227 -20.476  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.759  41.308 -20.694  1.00 24.67           O  
ATOM    726  H   GLY A  50      22.559  37.157 -20.438  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.192  39.287 -22.424  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.992  38.707 -21.284  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.145  40.044 -19.449  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.503  41.117 -18.525  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.313  42.173 -19.315  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.279  41.806 -19.982  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.304  40.546 -17.342  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.560  41.541 -16.195  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.628  41.854 -15.487  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.687  41.964 -16.003  1.00 24.67           O  
ATOM    737  H   ASP A  51      23.562  39.125 -19.290  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.591  41.529 -18.121  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      23.771  39.678 -16.938  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.265  40.174 -17.707  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.969  43.479 -19.273  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.648  44.539 -20.012  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.157  44.510 -19.786  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.627  44.319 -18.661  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.022  45.801 -19.408  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.633  45.366 -18.997  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.804  43.945 -18.486  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.410  44.443 -21.081  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.632  46.151 -18.563  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.017  46.609 -20.154  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      22.231  46.048 -18.232  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.952  45.421 -19.860  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.015  43.911 -17.402  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.890  43.401 -18.763  1.00 24.67           H  
ATOM    755  N   SER A  53      26.903  44.726 -20.867  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.358  44.663 -20.844  1.00 24.67           C  
ATOM    757  C   SER A  53      29.018  45.589 -19.850  1.00 24.67           C  
ATOM    758  O   SER A  53      28.668  46.761 -19.722  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.913  44.976 -22.219  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.333  45.060 -22.211  1.00 24.67           O  
ATOM    761  H   SER A  53      26.441  44.902 -21.747  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.637  43.641 -20.583  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.597  44.204 -22.920  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.497  45.921 -22.566  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.573  45.316 -23.116  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.018  45.031 -19.189  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.866  45.701 -18.222  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.304  45.606 -18.718  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.254  45.679 -17.937  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.704  45.050 -16.849  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.288  45.170 -16.289  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.134  44.461 -14.958  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.727  44.669 -14.398  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.686  44.028 -15.259  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.201  44.055 -19.369  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.588  46.754 -18.163  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      30.956  43.992 -16.914  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.392  45.512 -16.141  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.031  46.222 -16.169  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.581  44.725 -16.991  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.303  43.392 -15.095  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.864  44.844 -14.246  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.670  44.238 -13.400  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.524  45.737 -14.337  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.764  44.169 -14.879  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.708  44.410 -16.203  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.823  43.010 -15.339  1.00 24.67           H  
ATOM    788  N   SER A  55      32.447  45.376 -20.025  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.753  45.162 -20.642  1.00 24.67           C  
ATOM    790  C   SER A  55      34.714  46.332 -20.435  1.00 24.67           C  
ATOM    791  O   SER A  55      34.318  47.500 -20.468  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.572  44.926 -22.128  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.788  43.777 -22.366  1.00 24.67           O  
ATOM    794  H   SER A  55      31.618  45.339 -20.621  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.198  44.273 -20.195  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.104  45.796 -22.586  1.00 24.67           H  
ATOM    797 2HB  SER A  55      34.552  44.804 -22.590  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.864  44.058 -22.241  1.00 24.67           H  
ATOM    799  N   SER A  56      35.987  45.998 -20.238  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.052  46.976 -20.043  1.00 24.67           C  
ATOM    801  C   SER A  56      37.285  47.898 -21.222  1.00 24.67           C  
ATOM    802  O   SER A  56      37.297  47.457 -22.380  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.362  46.288 -19.729  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.411  47.229 -19.661  1.00 24.67           O  
ATOM    805  H   SER A  56      36.220  45.015 -20.218  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.777  47.594 -19.186  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.274  45.770 -18.776  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.584  45.541 -20.491  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.097  46.805 -19.129  1.00 24.67           H  
ATOM    810  N   SER A  57      37.597  49.157 -20.902  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.917  50.200 -21.874  1.00 24.67           C  
ATOM    812  C   SER A  57      39.167  49.867 -22.684  1.00 24.67           C  
ATOM    813  O   SER A  57      39.400  50.433 -23.750  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.099  51.528 -21.165  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.226  51.504 -20.332  1.00 24.67           O  
ATOM    816  H   SER A  57      37.582  49.405 -19.922  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.075  50.288 -22.568  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.209  52.321 -21.906  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.212  51.751 -20.577  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.968  51.265 -20.898  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.970  48.916 -22.204  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.172  48.505 -22.918  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.829  47.892 -24.282  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.683  47.813 -25.164  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.986  47.531 -22.090  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.699  48.193 -20.938  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.889  49.417 -20.909  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.110  47.399 -19.984  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.736  48.451 -21.324  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.781  49.390 -23.107  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.325  46.756 -21.697  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.722  47.040 -22.725  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.595  47.775 -19.194  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.943  46.416 -20.047  1.00 24.67           H  
ATOM    835  N   SER A  59      39.582  47.428 -24.444  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.126  46.821 -25.685  1.00 24.67           C  
ATOM    837  C   SER A  59      38.637  47.835 -26.739  1.00 24.67           C  
ATOM    838  O   SER A  59      38.265  47.420 -27.839  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.047  45.788 -25.394  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.877  46.370 -24.880  1.00 24.67           O  
ATOM    841  H   SER A  59      38.904  47.514 -23.684  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.974  46.289 -26.119  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.812  45.247 -26.309  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.432  45.064 -24.679  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.141  46.876 -24.075  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.609  49.136 -26.398  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.139  50.180 -27.313  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.302  50.924 -27.978  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.672  50.610 -29.110  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.623  52.025 -27.530  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.251  51.196 -26.577  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.873  50.653 -26.165  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.315  49.861 -26.886  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.388  51.065 -25.137  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.935  49.422 -25.475  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.546  49.709 -28.096  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.770  51.527 -25.672  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.106  52.072 -27.206  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643679 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -0.529   0.715  -0.678  1.00  8.44           N  
ATOM      2  CA  GLU A   1       0.484   1.082   0.307  1.00  8.44           C  
ATOM      3  C   GLU A   1       0.616   2.590   0.436  1.00  8.44           C  
ATOM      4  O   GLU A   1       0.384   3.329  -0.518  1.00  8.44           O  
ATOM      5  CB  GLU A   1       1.850   0.484  -0.058  1.00  8.44           C  
ATOM      6  CG  GLU A   1       1.923  -1.043  -0.014  1.00  8.44           C  
ATOM      7  CD  GLU A   1       3.304  -1.586  -0.351  1.00  8.44           C  
ATOM      8  OE1 GLU A   1       4.095  -0.850  -0.895  1.00  8.44           O  
ATOM      9  OE2 GLU A   1       3.559  -2.731  -0.058  1.00  8.44           O  
ATOM     10 1H   GLU A   1      -1.026  -0.105  -0.361  1.00  8.44           H  
ATOM     11 2H   GLU A   1      -1.179   1.480  -0.788  1.00  8.44           H  
ATOM     12 3H   GLU A   1      -0.086   0.518  -1.564  1.00  8.44           H  
ATOM     13  HA  GLU A   1       0.178   0.686   1.276  1.00  8.44           H  
ATOM     14 1HB  GLU A   1       2.128   0.804  -1.062  1.00  8.44           H  
ATOM     15 2HB  GLU A   1       2.603   0.869   0.620  1.00  8.44           H  
ATOM     16 1HG  GLU A   1       1.650  -1.377   0.986  1.00  8.44           H  
ATOM     17 2HG  GLU A   1       1.196  -1.453  -0.714  1.00  8.44           H  
ATOM     18  N   ASN A   2       1.027   3.039   1.620  1.00  7.73           N  
ATOM     19  CA  ASN A   2       1.224   4.462   1.916  1.00  7.73           C  
ATOM     20  C   ASN A   2       2.707   4.836   1.886  1.00  7.73           C  
ATOM     21  O   ASN A   2       3.124   5.854   2.439  1.00  7.73           O  
ATOM     22  CB  ASN A   2       0.619   4.814   3.260  1.00  7.73           C  
ATOM     23  CG  ASN A   2      -0.890   4.706   3.264  1.00  7.73           C  
ATOM     24  OD1 ASN A   2      -1.556   5.075   2.290  1.00  7.73           O  
ATOM     25  ND2 ASN A   2      -1.438   4.205   4.344  1.00  7.73           N  
ATOM     26  H   ASN A   2       1.203   2.375   2.363  1.00  7.73           H  
ATOM     27  HA  ASN A   2       0.728   5.053   1.144  1.00  7.73           H  
ATOM     28 1HB  ASN A   2       1.024   4.153   4.027  1.00  7.73           H  
ATOM     29 2HB  ASN A   2       0.898   5.834   3.526  1.00  7.73           H  
ATOM     30 1HD2 ASN A   2      -2.433   4.112   4.403  1.00  7.73           H  
ATOM     31 2HD2 ASN A   2      -0.863   3.921   5.111  1.00  7.73           H  
ATOM     32  N   VAL A   3       3.497   3.977   1.264  1.00  6.81           N  
ATOM     33  CA  VAL A   3       4.934   4.149   1.144  1.00  6.81           C  
ATOM     34  C   VAL A   3       5.274   5.187   0.089  1.00  6.81           C  
ATOM     35  O   VAL A   3       4.778   5.136  -1.037  1.00  6.81           O  
ATOM     36  CB  VAL A   3       5.575   2.798   0.788  1.00  6.81           C  
ATOM     37  CG1 VAL A   3       7.060   2.959   0.547  1.00  6.81           C  
ATOM     38  CG2 VAL A   3       5.319   1.826   1.924  1.00  6.81           C  
ATOM     39  H   VAL A   3       3.074   3.172   0.833  1.00  6.81           H  
ATOM     40  HA  VAL A   3       5.327   4.485   2.105  1.00  6.81           H  
ATOM     41  HB  VAL A   3       5.125   2.415  -0.131  1.00  6.81           H  
ATOM     42 1HG1 VAL A   3       7.494   1.994   0.295  1.00  6.81           H  
ATOM     43 2HG1 VAL A   3       7.225   3.650  -0.274  1.00  6.81           H  
ATOM     44 3HG1 VAL A   3       7.527   3.343   1.442  1.00  6.81           H  
ATOM     45 1HG2 VAL A   3       5.755   0.855   1.677  1.00  6.81           H  
ATOM     46 2HG2 VAL A   3       5.775   2.210   2.838  1.00  6.81           H  
ATOM     47 3HG2 VAL A   3       4.250   1.713   2.072  1.00  6.81           H  
ATOM     48  N   LEU A   4       6.125   6.129   0.456  1.00  5.84           N  
ATOM     49  CA  LEU A   4       6.534   7.177  -0.460  1.00  5.84           C  
ATOM     50  C   LEU A   4       7.632   6.626  -1.357  1.00  5.84           C  
ATOM     51  O   LEU A   4       8.410   5.771  -0.931  1.00  5.84           O  
ATOM     52  CB  LEU A   4       7.022   8.386   0.327  1.00  5.84           C  
ATOM     53  CG  LEU A   4       5.988   8.985   1.282  1.00  5.84           C  
ATOM     54  CD1 LEU A   4       6.631  10.105   2.079  1.00  5.84           C  
ATOM     55  CD2 LEU A   4       4.796   9.476   0.485  1.00  5.84           C  
ATOM     56  H   LEU A   4       6.487   6.118   1.398  1.00  5.84           H  
ATOM     57  HA  LEU A   4       5.684   7.465  -1.079  1.00  5.84           H  
ATOM     58 1HB  LEU A   4       7.875   8.107   0.888  1.00  5.84           H  
ATOM     59 2HB  LEU A   4       7.322   9.162  -0.375  1.00  5.84           H  
ATOM     60  HG  LEU A   4       5.654   8.218   1.987  1.00  5.84           H  
ATOM     61 1HD1 LEU A   4       5.902  10.528   2.769  1.00  5.84           H  
ATOM     62 2HD1 LEU A   4       7.472   9.709   2.640  1.00  5.84           H  
ATOM     63 3HD1 LEU A   4       6.973  10.875   1.394  1.00  5.84           H  
ATOM     64 1HD2 LEU A   4       4.052   9.895   1.164  1.00  5.84           H  
ATOM     65 2HD2 LEU A   4       5.119  10.243  -0.220  1.00  5.84           H  
ATOM     66 3HD2 LEU A   4       4.358   8.638  -0.062  1.00  5.84           H  
ATOM     67  N   LYS A   5       7.669   7.082  -2.601  1.00  4.99           N  
ATOM     68  CA  LYS A   5       8.646   6.597  -3.569  1.00  4.99           C  
ATOM     69  C   LYS A   5       9.364   7.745  -4.265  1.00  4.99           C  
ATOM     70  O   LYS A   5       8.921   8.891  -4.201  1.00  4.99           O  
ATOM     71  CB  LYS A   5       7.940   5.680  -4.568  1.00  4.99           C  
ATOM     72  CG  LYS A   5       7.312   4.435  -3.898  1.00  4.99           C  
ATOM     73  CD  LYS A   5       6.634   3.514  -4.880  1.00  4.99           C  
ATOM     74  CE  LYS A   5       5.997   2.329  -4.149  1.00  4.99           C  
ATOM     75  NZ  LYS A   5       5.296   1.407  -5.088  1.00  4.99           N  
ATOM     76  H   LYS A   5       6.999   7.780  -2.886  1.00  4.99           H  
ATOM     77  HA  LYS A   5       9.400   6.014  -3.037  1.00  4.99           H  
ATOM     78 1HB  LYS A   5       7.148   6.231  -5.073  1.00  4.99           H  
ATOM     79 2HB  LYS A   5       8.648   5.348  -5.326  1.00  4.99           H  
ATOM     80 1HG  LYS A   5       8.085   3.884  -3.359  1.00  4.99           H  
ATOM     81 2HG  LYS A   5       6.558   4.751  -3.178  1.00  4.99           H  
ATOM     82 1HD  LYS A   5       5.858   4.062  -5.417  1.00  4.99           H  
ATOM     83 2HD  LYS A   5       7.361   3.143  -5.601  1.00  4.99           H  
ATOM     84 1HE  LYS A   5       6.774   1.777  -3.622  1.00  4.99           H  
ATOM     85 2HE  LYS A   5       5.278   2.709  -3.417  1.00  4.99           H  
ATOM     86 1HZ  LYS A   5       4.889   0.642  -4.565  1.00  4.99           H  
ATOM     87 2HZ  LYS A   5       4.565   1.910  -5.571  1.00  4.99           H  
ATOM     88 3HZ  LYS A   5       5.952   1.042  -5.761  1.00  4.99           H  
ATOM     89  N   CYS A   6      10.471   7.441  -4.938  1.00  4.33           N  
ATOM     90  CA  CYS A   6      11.220   8.466  -5.653  1.00  4.33           C  
ATOM     91  C   CYS A   6      10.365   9.069  -6.773  1.00  4.33           C  
ATOM     92  O   CYS A   6       9.883   8.337  -7.636  1.00  4.33           O  
ATOM     93  CB  CYS A   6      12.490   7.866  -6.254  1.00  4.33           C  
ATOM     94  SG  CYS A   6      13.666   7.304  -5.013  1.00  4.33           S  
ATOM     95  H   CYS A   6      10.801   6.488  -4.954  1.00  4.33           H  
ATOM     96  HA  CYS A   6      11.504   9.232  -4.937  1.00  4.33           H  
ATOM     97 1HB  CYS A   6      12.230   7.017  -6.886  1.00  4.33           H  
ATOM     98 2HB  CYS A   6      12.986   8.604  -6.882  1.00  4.33           H  
ATOM     99  N   PRO A   7      10.216  10.405  -6.856  1.00  3.86           N  
ATOM    100  CA  PRO A   7       9.349  11.104  -7.799  1.00  3.86           C  
ATOM    101  C   PRO A   7       9.908  11.217  -9.209  1.00  3.86           C  
ATOM    102  O   PRO A   7      10.047  12.320  -9.742  1.00  3.86           O  
ATOM    103  CB  PRO A   7       9.252  12.488  -7.155  1.00  3.86           C  
ATOM    104  CG  PRO A   7      10.603  12.678  -6.493  1.00  3.86           C  
ATOM    105  CD  PRO A   7      10.962  11.304  -5.954  1.00  3.86           C  
ATOM    106  HA  PRO A   7       8.367  10.609  -7.813  1.00  3.86           H  
ATOM    107 1HB  PRO A   7       9.039  13.245  -7.922  1.00  3.86           H  
ATOM    108 2HB  PRO A   7       8.417  12.510  -6.438  1.00  3.86           H  
ATOM    109 1HG  PRO A   7      11.333  13.046  -7.228  1.00  3.86           H  
ATOM    110 2HG  PRO A   7      10.534  13.440  -5.702  1.00  3.86           H  
ATOM    111 1HD  PRO A   7      12.048  11.139  -6.037  1.00  3.86           H  
ATOM    112 2HD  PRO A   7      10.586  11.215  -4.917  1.00  3.86           H  
ATOM    113  N   THR A   8      10.234  10.083  -9.802  1.00  3.53           N  
ATOM    114  CA  THR A   8      10.751  10.066 -11.158  1.00  3.53           C  
ATOM    115  C   THR A   8      10.506   8.747 -11.887  1.00  3.53           C  
ATOM    116  O   THR A   8      10.710   7.683 -11.309  1.00  3.53           O  
ATOM    117  CB  THR A   8      12.260  10.345 -11.130  1.00  3.53           C  
ATOM    118  OG1 THR A   8      12.816  10.255 -12.463  1.00  3.53           O  
ATOM    119  CG2 THR A   8      12.918   9.368 -10.243  1.00  3.53           C  
ATOM    120  H   THR A   8      10.085   9.216  -9.286  1.00  3.53           H  
ATOM    121  HA  THR A   8      10.257  10.880 -11.677  1.00  3.53           H  
ATOM    122  HB  THR A   8      12.433  11.352 -10.747  1.00  3.53           H  
ATOM    123  HG1 THR A   8      13.679  10.698 -12.477  1.00  3.53           H  
ATOM    124 1HG2 THR A   8      13.976   9.575 -10.221  1.00  3.53           H  
ATOM    125 2HG2 THR A   8      12.507   9.446  -9.238  1.00  3.53           H  
ATOM    126 3HG2 THR A   8      12.741   8.378 -10.629  1.00  3.53           H  
ATOM    127  N   PRO A   9      10.224   8.769 -13.203  1.00  3.29           N  
ATOM    128  CA  PRO A   9      10.078   7.604 -14.049  1.00  3.29           C  
ATOM    129  C   PRO A   9      11.406   6.878 -14.237  1.00  3.29           C  
ATOM    130  O   PRO A   9      11.435   5.744 -14.716  1.00  3.29           O  
ATOM    131  CB  PRO A   9       9.549   8.194 -15.363  1.00  3.29           C  
ATOM    132  CG  PRO A   9      10.035   9.622 -15.369  1.00  3.29           C  
ATOM    133  CD  PRO A   9      10.003  10.054 -13.920  1.00  3.29           C  
ATOM    134  HA  PRO A   9       9.334   6.927 -13.598  1.00  3.29           H  
ATOM    135 1HB  PRO A   9       9.938   7.614 -16.212  1.00  3.29           H  
ATOM    136 2HB  PRO A   9       8.452   8.114 -15.396  1.00  3.29           H  
ATOM    137 1HG  PRO A   9      11.046   9.669 -15.798  1.00  3.29           H  
ATOM    138 2HG  PRO A   9       9.389  10.240 -16.010  1.00  3.29           H  
ATOM    139 1HD  PRO A   9      10.819  10.766 -13.776  1.00  3.29           H  
ATOM    140 2HD  PRO A   9       9.021  10.480 -13.662  1.00  3.29           H  
ATOM    141  N   GLY A  10      12.518   7.540 -13.890  1.00  3.08           N  
ATOM    142  CA  GLY A  10      13.831   6.937 -14.057  1.00  3.08           C  
ATOM    143  C   GLY A  10      14.244   6.047 -12.882  1.00  3.08           C  
ATOM    144  O   GLY A  10      15.322   5.446 -12.910  1.00  3.08           O  
ATOM    145  H   GLY A  10      12.484   8.475 -13.485  1.00  3.08           H  
ATOM    146 1HA  GLY A  10      13.845   6.354 -14.977  1.00  3.08           H  
ATOM    147 2HA  GLY A  10      14.570   7.732 -14.180  1.00  3.08           H  
ATOM    148  N   CYS A  11      13.413   5.955 -11.839  1.00  2.87           N  
ATOM    149  CA  CYS A  11      13.805   5.145 -10.691  1.00  2.87           C  
ATOM    150  C   CYS A  11      12.709   4.252 -10.151  1.00  2.87           C  
ATOM    151  O   CYS A  11      11.529   4.406 -10.463  1.00  2.87           O  
ATOM    152  CB  CYS A  11      14.268   6.017  -9.540  1.00  2.87           C  
ATOM    153  SG  CYS A  11      15.590   7.128  -9.942  1.00  2.87           S  
ATOM    154  H   CYS A  11      12.521   6.456 -11.828  1.00  2.87           H  
ATOM    155  HA  CYS A  11      14.635   4.506 -10.989  1.00  2.87           H  
ATOM    156 1HB  CYS A  11      13.431   6.592  -9.148  1.00  2.87           H  
ATOM    157 2HB  CYS A  11      14.616   5.372  -8.740  1.00  2.87           H  
ATOM    158  HG  CYS A  11      16.298   6.252 -10.667  1.00  2.87           H  
ATOM    159  N   THR A  12      13.126   3.338  -9.287  1.00  2.64           N  
ATOM    160  CA  THR A  12      12.230   2.469  -8.551  1.00  2.64           C  
ATOM    161  C   THR A  12      12.506   2.674  -7.068  1.00  2.64           C  
ATOM    162  O   THR A  12      13.599   3.096  -6.691  1.00  2.64           O  
ATOM    163  CB  THR A  12      12.436   0.992  -8.951  1.00  2.64           C  
ATOM    164  OG1 THR A  12      13.776   0.599  -8.646  1.00  2.64           O  
ATOM    165  CG2 THR A  12      12.185   0.792 -10.430  1.00  2.64           C  
ATOM    166  H   THR A  12      14.117   3.257  -9.114  1.00  2.64           H  
ATOM    167  HA  THR A  12      11.197   2.754  -8.756  1.00  2.64           H  
ATOM    168  HB  THR A  12      11.749   0.368  -8.382  1.00  2.64           H  
ATOM    169  HG1 THR A  12      13.864  -0.383  -8.733  1.00  2.64           H  
ATOM    170 1HG2 THR A  12      12.336  -0.259 -10.679  1.00  2.64           H  
ATOM    171 2HG2 THR A  12      11.160   1.081 -10.667  1.00  2.64           H  
ATOM    172 3HG2 THR A  12      12.875   1.402 -11.007  1.00  2.64           H  
ATOM    173  N   GLY A  13      11.563   2.280  -6.208  1.00  2.45           N  
ATOM    174  CA  GLY A  13      11.734   2.409  -4.751  1.00  2.45           C  
ATOM    175  C   GLY A  13      12.941   1.627  -4.226  1.00  2.45           C  
ATOM    176  O   GLY A  13      13.476   1.922  -3.162  1.00  2.45           O  
ATOM    177  H   GLY A  13      10.695   1.916  -6.572  1.00  2.45           H  
ATOM    178 1HA  GLY A  13      11.848   3.463  -4.497  1.00  2.45           H  
ATOM    179 2HA  GLY A  13      10.830   2.060  -4.251  1.00  2.45           H  
ATOM    180  N   GLN A  14      13.401   0.677  -5.021  1.00  2.36           N  
ATOM    181  CA  GLN A  14      14.532  -0.186  -4.731  1.00  2.36           C  
ATOM    182  C   GLN A  14      15.806   0.624  -4.519  1.00  2.36           C  
ATOM    183  O   GLN A  14      16.704   0.202  -3.790  1.00  2.36           O  
ATOM    184  CB  GLN A  14      14.747  -1.102  -5.929  1.00  2.36           C  
ATOM    185  CG  GLN A  14      13.642  -2.114  -6.158  1.00  2.36           C  
ATOM    186  CD  GLN A  14      13.783  -2.812  -7.502  1.00  2.36           C  
ATOM    187  OE1 GLN A  14      13.992  -2.142  -8.533  1.00  2.36           O  
ATOM    188  NE2 GLN A  14      13.673  -4.140  -7.510  1.00  2.36           N  
ATOM    189  H   GLN A  14      12.915   0.533  -5.890  1.00  2.36           H  
ATOM    190  HA  GLN A  14      14.320  -0.762  -3.830  1.00  2.36           H  
ATOM    191 1HB  GLN A  14      14.882  -0.508  -6.812  1.00  2.36           H  
ATOM    192 2HB  GLN A  14      15.670  -1.660  -5.782  1.00  2.36           H  
ATOM    193 1HG  GLN A  14      13.678  -2.866  -5.372  1.00  2.36           H  
ATOM    194 2HG  GLN A  14      12.684  -1.594  -6.141  1.00  2.36           H  
ATOM    195 1HE2 GLN A  14      13.758  -4.645  -8.370  1.00  2.36           H  
ATOM    196 2HE2 GLN A  14      13.506  -4.635  -6.656  1.00  2.36           H  
ATOM    197  N   GLY A  15      15.912   1.761  -5.212  1.00  2.44           N  
ATOM    198  CA  GLY A  15      17.097   2.597  -5.126  1.00  2.44           C  
ATOM    199  C   GLY A  15      16.992   3.691  -4.061  1.00  2.44           C  
ATOM    200  O   GLY A  15      17.910   4.492  -3.920  1.00  2.44           O  
ATOM    201  H   GLY A  15      15.129   2.080  -5.785  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      17.965   1.973  -4.921  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      17.264   3.060  -6.097  1.00  2.44           H  
ATOM    204  N   HIS A  16      15.882   3.753  -3.336  1.00  2.73           N  
ATOM    205  CA  HIS A  16      15.670   4.813  -2.356  1.00  2.73           C  
ATOM    206  C   HIS A  16      16.487   4.646  -1.070  1.00  2.73           C  
ATOM    207  O   HIS A  16      16.592   3.544  -0.522  1.00  2.73           O  
ATOM    208  CB  HIS A  16      14.161   4.928  -2.087  1.00  2.73           C  
ATOM    209  CG  HIS A  16      13.774   5.997  -1.156  1.00  2.73           C  
ATOM    210  ND1 HIS A  16      13.790   5.815   0.191  1.00  2.73           N  
ATOM    211  CD2 HIS A  16      13.410   7.280  -1.355  1.00  2.73           C  
ATOM    212  CE1 HIS A  16      13.453   6.922   0.781  1.00  2.73           C  
ATOM    213  NE2 HIS A  16      13.228   7.837  -0.138  1.00  2.73           N  
ATOM    214  H   HIS A  16      15.147   3.053  -3.448  1.00  2.73           H  
ATOM    215  HA  HIS A  16      15.979   5.761  -2.796  1.00  2.73           H  
ATOM    216 1HB  HIS A  16      13.633   5.069  -3.025  1.00  2.73           H  
ATOM    217 2HB  HIS A  16      13.811   3.988  -1.664  1.00  2.73           H  
ATOM    218  HD2 HIS A  16      13.300   7.793  -2.290  1.00  2.73           H  
ATOM    219  HE1 HIS A  16      13.379   7.052   1.844  1.00  2.73           H  
ATOM    220  HE2 HIS A  16      12.964   8.818   0.036  1.00  2.73           H  
ATOM    221  N   VAL A  17      17.031   5.753  -0.545  1.00  3.28           N  
ATOM    222  CA  VAL A  17      17.756   5.665   0.726  1.00  3.28           C  
ATOM    223  C   VAL A  17      16.808   5.718   1.919  1.00  3.28           C  
ATOM    224  O   VAL A  17      16.248   6.768   2.240  1.00  3.28           O  
ATOM    225  CB  VAL A  17      18.755   6.822   0.862  1.00  3.28           C  
ATOM    226  CG1 VAL A  17      19.459   6.736   2.207  1.00  3.28           C  
ATOM    227  CG2 VAL A  17      19.746   6.767  -0.278  1.00  3.28           C  
ATOM    228  H   VAL A  17      16.967   6.646  -1.040  1.00  3.28           H  
ATOM    229  HA  VAL A  17      18.298   4.720   0.750  1.00  3.28           H  
ATOM    230  HB  VAL A  17      18.213   7.773   0.826  1.00  3.28           H  
ATOM    231 1HG1 VAL A  17      20.156   7.566   2.308  1.00  3.28           H  
ATOM    232 2HG1 VAL A  17      18.719   6.783   3.011  1.00  3.28           H  
ATOM    233 3HG1 VAL A  17      20.002   5.795   2.272  1.00  3.28           H  
ATOM    234 1HG2 VAL A  17      20.450   7.597  -0.197  1.00  3.28           H  
ATOM    235 2HG2 VAL A  17      20.289   5.823  -0.252  1.00  3.28           H  
ATOM    236 3HG2 VAL A  17      19.201   6.847  -1.210  1.00  3.28           H  
ATOM    237  N   ASN A  18      16.687   4.595   2.614  1.00  4.11           N  
ATOM    238  CA  ASN A  18      15.714   4.466   3.692  1.00  4.11           C  
ATOM    239  C   ASN A  18      16.156   5.071   5.014  1.00  4.11           C  
ATOM    240  O   ASN A  18      17.344   5.111   5.339  1.00  4.11           O  
ATOM    241  CB  ASN A  18      15.347   3.008   3.881  1.00  4.11           C  
ATOM    242  CG  ASN A  18      14.519   2.474   2.738  1.00  4.11           C  
ATOM    243  OD1 ASN A  18      13.518   3.088   2.350  1.00  4.11           O  
ATOM    244  ND2 ASN A  18      14.918   1.354   2.191  1.00  4.11           N  
ATOM    245  H   ASN A  18      17.219   3.785   2.325  1.00  4.11           H  
ATOM    246  HA  ASN A  18      14.813   5.001   3.386  1.00  4.11           H  
ATOM    247 1HB  ASN A  18      16.256   2.413   3.966  1.00  4.11           H  
ATOM    248 2HB  ASN A  18      14.791   2.891   4.814  1.00  4.11           H  
ATOM    249 1HD2 ASN A  18      14.407   0.963   1.422  1.00  4.11           H  
ATOM    250 2HD2 ASN A  18      15.735   0.889   2.533  1.00  4.11           H  
ATOM    251  N   SER A  19      15.155   5.498   5.776  1.00  5.18           N  
ATOM    252  CA  SER A  19      15.293   6.049   7.118  1.00  5.18           C  
ATOM    253  C   SER A  19      15.147   4.998   8.210  1.00  5.18           C  
ATOM    254  O   SER A  19      14.952   3.816   7.933  1.00  5.18           O  
ATOM    255  CB  SER A  19      14.237   7.121   7.334  1.00  5.18           C  
ATOM    256  OG  SER A  19      14.290   7.617   8.642  1.00  5.18           O  
ATOM    257  H   SER A  19      14.222   5.429   5.398  1.00  5.18           H  
ATOM    258  HA  SER A  19      16.284   6.497   7.202  1.00  5.18           H  
ATOM    259 1HB  SER A  19      14.391   7.937   6.625  1.00  5.18           H  
ATOM    260 2HB  SER A  19      13.244   6.704   7.142  1.00  5.18           H  
ATOM    261  HG  SER A  19      13.580   8.272   8.698  1.00  5.18           H  
ATOM    262  N   ASN A  20      15.244   5.465   9.460  1.00  6.33           N  
ATOM    263  CA  ASN A  20      15.084   4.633  10.648  1.00  6.33           C  
ATOM    264  C   ASN A  20      13.678   4.823  11.228  1.00  6.33           C  
ATOM    265  O   ASN A  20      13.320   4.230  12.255  1.00  6.33           O  
ATOM    266  CB  ASN A  20      16.139   4.988  11.679  1.00  6.33           C  
ATOM    267  CG  ASN A  20      17.541   4.641  11.224  1.00  6.33           C  
ATOM    268  OD1 ASN A  20      17.768   3.603  10.595  1.00  6.33           O  
ATOM    269  ND2 ASN A  20      18.485   5.500  11.530  1.00  6.33           N  
ATOM    270  H   ASN A  20      15.393   6.456   9.566  1.00  6.33           H  
ATOM    271  HA  ASN A  20      15.187   3.586  10.366  1.00  6.33           H  
ATOM    272 1HB  ASN A  20      16.087   6.055  11.901  1.00  6.33           H  
ATOM    273 2HB  ASN A  20      15.931   4.453  12.606  1.00  6.33           H  
ATOM    274 1HD2 ASN A  20      19.433   5.323  11.256  1.00  6.33           H  
ATOM    275 2HD2 ASN A  20      18.264   6.330  12.042  1.00  6.33           H  
ATOM    276  N   ARG A  21      12.884   5.649  10.543  1.00  7.29           N  
ATOM    277  CA  ARG A  21      11.508   5.968  10.918  1.00  7.29           C  
ATOM    278  C   ARG A  21      10.582   5.890   9.710  1.00  7.29           C  
ATOM    279  O   ARG A  21      11.035   5.858   8.564  1.00  7.29           O  
ATOM    280  CB  ARG A  21      11.420   7.348  11.559  1.00  7.29           C  
ATOM    281  CG  ARG A  21      12.196   7.488  12.875  1.00  7.29           C  
ATOM    282  CD  ARG A  21      11.543   6.692  13.959  1.00  7.29           C  
ATOM    283  NE  ARG A  21      12.188   6.866  15.247  1.00  7.29           N  
ATOM    284  CZ  ARG A  21      13.203   6.106  15.720  1.00  7.29           C  
ATOM    285  NH1 ARG A  21      13.701   5.109  15.011  1.00  7.29           N  
ATOM    286  NH2 ARG A  21      13.706   6.365  16.917  1.00  7.29           N  
ATOM    287  H   ARG A  21      13.290   6.126   9.743  1.00  7.29           H  
ATOM    288  HA  ARG A  21      11.171   5.233  11.651  1.00  7.29           H  
ATOM    289 1HB  ARG A  21      11.806   8.095  10.864  1.00  7.29           H  
ATOM    290 2HB  ARG A  21      10.378   7.597  11.754  1.00  7.29           H  
ATOM    291 1HG  ARG A  21      13.221   7.152  12.758  1.00  7.29           H  
ATOM    292 2HG  ARG A  21      12.195   8.534  13.180  1.00  7.29           H  
ATOM    293 1HD  ARG A  21      10.503   6.997  14.055  1.00  7.29           H  
ATOM    294 2HD  ARG A  21      11.586   5.635  13.702  1.00  7.29           H  
ATOM    295  HE  ARG A  21      11.851   7.611  15.838  1.00  7.29           H  
ATOM    296 1HH1 ARG A  21      13.335   4.878  14.073  1.00  7.29           H  
ATOM    297 2HH1 ARG A  21      14.452   4.556  15.389  1.00  7.29           H  
ATOM    298 1HH2 ARG A  21      13.330   7.124  17.468  1.00  7.29           H  
ATOM    299 2HH2 ARG A  21      14.462   5.804  17.279  1.00  7.29           H  
ATOM    300  N   ASN A  22       9.271   5.907   9.943  1.00  7.77           N  
ATOM    301  CA  ASN A  22       8.297   5.804   8.849  1.00  7.77           C  
ATOM    302  C   ASN A  22       8.135   7.107   8.060  1.00  7.77           C  
ATOM    303  O   ASN A  22       7.144   7.835   8.170  1.00  7.77           O  
ATOM    304  CB  ASN A  22       6.963   5.340   9.388  1.00  7.77           C  
ATOM    305  CG  ASN A  22       7.034   3.934   9.920  1.00  7.77           C  
ATOM    306  OD1 ASN A  22       7.673   3.060   9.321  1.00  7.77           O  
ATOM    307  ND2 ASN A  22       6.397   3.697  11.036  1.00  7.77           N  
ATOM    308  H   ASN A  22       8.935   5.958  10.894  1.00  7.77           H  
ATOM    309  HA  ASN A  22       8.657   5.052   8.143  1.00  7.77           H  
ATOM    310 1HB  ASN A  22       6.638   6.009  10.185  1.00  7.77           H  
ATOM    311 2HB  ASN A  22       6.214   5.382   8.595  1.00  7.77           H  
ATOM    312 1HD2 ASN A  22       6.415   2.781  11.435  1.00  7.77           H  
ATOM    313 2HD2 ASN A  22       5.892   4.431  11.489  1.00  7.77           H  
ATOM    314  N   THR A  23       9.179   7.454   7.344  1.00  7.69           N  
ATOM    315  CA  THR A  23       9.184   8.650   6.528  1.00  7.69           C  
ATOM    316  C   THR A  23       9.948   8.450   5.234  1.00  7.69           C  
ATOM    317  O   THR A  23      11.002   9.065   5.019  1.00  7.69           O  
ATOM    318  CB  THR A  23       9.678   9.847   7.314  1.00  7.69           C  
ATOM    319  OG1 THR A  23       8.841   9.970   8.483  1.00  7.69           O  
ATOM    320  CG2 THR A  23       9.568  11.107   6.447  1.00  7.69           C  
ATOM    321  H   THR A  23       9.980   6.827   7.361  1.00  7.69           H  
ATOM    322  HA  THR A  23       8.152   8.870   6.252  1.00  7.69           H  
ATOM    323  HB  THR A  23      10.713   9.701   7.621  1.00  7.69           H  
ATOM    324  HG1 THR A  23       7.999   9.445   8.336  1.00  7.69           H  
ATOM    325 1HG2 THR A  23       9.902  11.972   7.016  1.00  7.69           H  
ATOM    326 2HG2 THR A  23      10.189  10.995   5.560  1.00  7.69           H  
ATOM    327 3HG2 THR A  23       8.530  11.250   6.145  1.00  7.69           H  
ATOM    328  N   HIS A  24       9.390   7.642   4.337  1.00  7.14           N  
ATOM    329  CA  HIS A  24      10.068   7.145   3.131  1.00  7.14           C  
ATOM    330  C   HIS A  24      10.335   8.200   2.056  1.00  7.14           C  
ATOM    331  O   HIS A  24      10.558   7.877   0.896  1.00  7.14           O  
ATOM    332  CB  HIS A  24       9.254   6.014   2.498  1.00  7.14           C  
ATOM    333  CG  HIS A  24       9.154   4.790   3.330  1.00  7.14           C  
ATOM    334  ND1 HIS A  24       8.211   4.649   4.329  1.00  7.14           N  
ATOM    335  CD2 HIS A  24       9.866   3.638   3.319  1.00  7.14           C  
ATOM    336  CE1 HIS A  24       8.347   3.463   4.896  1.00  7.14           C  
ATOM    337  NE2 HIS A  24       9.343   2.830   4.301  1.00  7.14           N  
ATOM    338  H   HIS A  24       8.481   7.264   4.561  1.00  7.14           H  
ATOM    339  HA  HIS A  24      11.036   6.733   3.417  1.00  7.14           H  
ATOM    340 1HB  HIS A  24       8.250   6.357   2.322  1.00  7.14           H  
ATOM    341 2HB  HIS A  24       9.684   5.744   1.529  1.00  7.14           H  
ATOM    342  HD2 HIS A  24      10.696   3.396   2.653  1.00  7.14           H  
ATOM    343  HE1 HIS A  24       7.742   3.074   5.717  1.00  7.14           H  
ATOM    344  HE2 HIS A  24       9.671   1.903   4.528  1.00  7.14           H  
ATOM    345  N   ARG A  25      10.300   9.460   2.445  1.00  6.32           N  
ATOM    346  CA  ARG A  25      10.713  10.530   1.574  1.00  6.32           C  
ATOM    347  C   ARG A  25      12.227  10.607   1.690  1.00  6.32           C  
ATOM    348  O   ARG A  25      12.936  10.697   0.684  1.00  6.32           O  
ATOM    349  CB  ARG A  25      10.103  11.855   2.000  1.00  6.32           C  
ATOM    350  CG  ARG A  25      10.432  13.025   1.101  1.00  6.32           C  
ATOM    351  CD  ARG A  25       9.679  14.246   1.493  1.00  6.32           C  
ATOM    352  NE  ARG A  25      10.020  15.388   0.655  1.00  6.32           N  
ATOM    353  CZ  ARG A  25       9.478  16.617   0.772  1.00  6.32           C  
ATOM    354  NH1 ARG A  25       8.567  16.852   1.692  1.00  6.32           N  
ATOM    355  NH2 ARG A  25       9.861  17.588  -0.038  1.00  6.32           N  
ATOM    356  H   ARG A  25      10.067   9.666   3.403  1.00  6.32           H  
ATOM    357  HA  ARG A  25      10.430  10.303   0.546  1.00  6.32           H  
ATOM    358 1HB  ARG A  25       9.033  11.771   2.050  1.00  6.32           H  
ATOM    359 2HB  ARG A  25      10.457  12.105   2.999  1.00  6.32           H  
ATOM    360 1HG  ARG A  25      11.502  13.240   1.174  1.00  6.32           H  
ATOM    361 2HG  ARG A  25      10.180  12.776   0.070  1.00  6.32           H  
ATOM    362 1HD  ARG A  25       8.610  14.061   1.400  1.00  6.32           H  
ATOM    363 2HD  ARG A  25       9.917  14.499   2.526  1.00  6.32           H  
ATOM    364  HE  ARG A  25      10.720  15.248  -0.063  1.00  6.32           H  
ATOM    365 1HH1 ARG A  25       8.272  16.110   2.312  1.00  6.32           H  
ATOM    366 2HH1 ARG A  25       8.161  17.772   1.778  1.00  6.32           H  
ATOM    367 1HH2 ARG A  25      10.560  17.408  -0.746  1.00  6.32           H  
ATOM    368 2HH2 ARG A  25       9.455  18.507   0.048  1.00  6.32           H  
ATOM    369  N   SER A  26      12.714  10.479   2.931  1.00  5.38           N  
ATOM    370  CA  SER A  26      14.125  10.606   3.286  1.00  5.38           C  
ATOM    371  C   SER A  26      14.770  11.836   2.641  1.00  5.38           C  
ATOM    372  O   SER A  26      14.085  12.820   2.351  1.00  5.38           O  
ATOM    373  CB  SER A  26      14.830   9.324   2.877  1.00  5.38           C  
ATOM    374  OG  SER A  26      16.148   9.264   3.293  1.00  5.38           O  
ATOM    375  H   SER A  26      12.059  10.275   3.681  1.00  5.38           H  
ATOM    376  HA  SER A  26      14.195  10.712   4.369  1.00  5.38           H  
ATOM    377 1HB  SER A  26      14.292   8.484   3.301  1.00  5.38           H  
ATOM    378 2HB  SER A  26      14.803   9.228   1.797  1.00  5.38           H  
ATOM    379  HG  SER A  26      16.446   8.367   2.973  1.00  5.38           H  
ATOM    380  N   LEU A  27      16.088  11.783   2.452  1.00  4.49           N  
ATOM    381  CA  LEU A  27      16.833  12.882   1.861  1.00  4.49           C  
ATOM    382  C   LEU A  27      17.485  12.452   0.555  1.00  4.49           C  
ATOM    383  O   LEU A  27      18.135  11.409   0.494  1.00  4.49           O  
ATOM    384  CB  LEU A  27      17.904  13.362   2.846  1.00  4.49           C  
ATOM    385  CG  LEU A  27      17.382  13.847   4.216  1.00  4.49           C  
ATOM    386  CD1 LEU A  27      18.560  14.171   5.112  1.00  4.49           C  
ATOM    387  CD2 LEU A  27      16.499  15.064   4.024  1.00  4.49           C  
ATOM    388  H   LEU A  27      16.558  10.936   2.736  1.00  4.49           H  
ATOM    389  HA  LEU A  27      16.145  13.701   1.654  1.00  4.49           H  
ATOM    390 1HB  LEU A  27      18.600  12.545   3.027  1.00  4.49           H  
ATOM    391 2HB  LEU A  27      18.453  14.185   2.388  1.00  4.49           H  
ATOM    392  HG  LEU A  27      16.805  13.053   4.689  1.00  4.49           H  
ATOM    393 1HD1 LEU A  27      18.196  14.504   6.084  1.00  4.49           H  
ATOM    394 2HD1 LEU A  27      19.176  13.281   5.241  1.00  4.49           H  
ATOM    395 3HD1 LEU A  27      19.155  14.962   4.658  1.00  4.49           H  
ATOM    396 1HD2 LEU A  27      16.128  15.403   4.992  1.00  4.49           H  
ATOM    397 2HD2 LEU A  27      17.075  15.863   3.556  1.00  4.49           H  
ATOM    398 3HD2 LEU A  27      15.653  14.804   3.383  1.00  4.49           H  
ATOM    399  N   SER A  28      17.298  13.254  -0.494  1.00  3.75           N  
ATOM    400  CA  SER A  28      17.834  13.038  -1.855  1.00  3.75           C  
ATOM    401  C   SER A  28      17.136  11.902  -2.633  1.00  3.75           C  
ATOM    402  O   SER A  28      17.329  11.766  -3.839  1.00  3.75           O  
ATOM    403  CB  SER A  28      19.343  12.791  -1.831  1.00  3.75           C  
ATOM    404  OG  SER A  28      19.662  11.446  -1.599  1.00  3.75           O  
ATOM    405  H   SER A  28      16.737  14.081  -0.344  1.00  3.75           H  
ATOM    406  HA  SER A  28      17.674  13.957  -2.418  1.00  3.75           H  
ATOM    407 1HB  SER A  28      19.775  13.106  -2.779  1.00  3.75           H  
ATOM    408 2HB  SER A  28      19.789  13.405  -1.052  1.00  3.75           H  
ATOM    409  HG  SER A  28      19.110  11.170  -0.853  1.00  3.75           H  
ATOM    410  N   GLY A  29      16.296  11.117  -1.961  1.00  3.20           N  
ATOM    411  CA  GLY A  29      15.597  10.002  -2.589  1.00  3.20           C  
ATOM    412  C   GLY A  29      16.556   8.936  -3.115  1.00  3.20           C  
ATOM    413  O   GLY A  29      17.298   8.314  -2.349  1.00  3.20           O  
ATOM    414  H   GLY A  29      16.164  11.284  -0.975  1.00  3.20           H  
ATOM    415 1HA  GLY A  29      14.926   9.562  -1.856  1.00  3.20           H  
ATOM    416 2HA  GLY A  29      14.978  10.373  -3.405  1.00  3.20           H  
ATOM    417  N   CYS A  30      16.450   8.658  -4.407  1.00  2.83           N  
ATOM    418  CA  CYS A  30      17.272   7.669  -5.087  1.00  2.83           C  
ATOM    419  C   CYS A  30      18.564   8.314  -5.618  1.00  2.83           C  
ATOM    420  O   CYS A  30      18.469   9.240  -6.432  1.00  2.83           O  
ATOM    421  CB  CYS A  30      16.521   7.068  -6.281  1.00  2.83           C  
ATOM    422  SG  CYS A  30      15.021   6.073  -5.912  1.00  2.83           S  
ATOM    423  H   CYS A  30      15.791   9.196  -4.953  1.00  2.83           H  
ATOM    424  HA  CYS A  30      17.469   6.869  -4.390  1.00  2.83           H  
ATOM    425 1HB  CYS A  30      16.225   7.871  -6.951  1.00  2.83           H  
ATOM    426 2HB  CYS A  30      17.202   6.425  -6.832  1.00  2.83           H  
ATOM    427  N   PRO A  31      19.780   7.800  -5.306  1.00  2.61           N  
ATOM    428  CA  PRO A  31      21.058   8.277  -5.819  1.00  2.61           C  
ATOM    429  C   PRO A  31      21.072   8.233  -7.342  1.00  2.61           C  
ATOM    430  O   PRO A  31      21.806   8.970  -7.996  1.00  2.61           O  
ATOM    431  CB  PRO A  31      22.061   7.291  -5.215  1.00  2.61           C  
ATOM    432  CG  PRO A  31      21.380   6.775  -3.978  1.00  2.61           C  
ATOM    433  CD  PRO A  31      19.915   6.697  -4.351  1.00  2.61           C  
ATOM    434  HA  PRO A  31      21.230   9.302  -5.450  1.00  2.61           H  
ATOM    435 1HB  PRO A  31      22.284   6.493  -5.940  1.00  2.61           H  
ATOM    436 2HB  PRO A  31      23.011   7.803  -5.000  1.00  2.61           H  
ATOM    437 1HG  PRO A  31      21.792   5.798  -3.689  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      21.559   7.458  -3.132  1.00  2.61           H  
ATOM    439 1HD  PRO A  31      19.699   5.743  -4.839  1.00  2.61           H  
ATOM    440 2HD  PRO A  31      19.332   6.862  -3.447  1.00  2.61           H  
ATOM    441  N   ILE A  32      20.219   7.381  -7.901  1.00  2.52           N  
ATOM    442  CA  ILE A  32      20.081   7.231  -9.327  1.00  2.52           C  
ATOM    443  C   ILE A  32      19.557   8.533  -9.906  1.00  2.52           C  
ATOM    444  O   ILE A  32      20.055   9.016 -10.923  1.00  2.52           O  
ATOM    445  CB  ILE A  32      19.052   6.148  -9.635  1.00  2.52           C  
ATOM    446  CG1 ILE A  32      19.546   4.797  -9.184  1.00  2.52           C  
ATOM    447  CG2 ILE A  32      18.729   6.151 -11.137  1.00  2.52           C  
ATOM    448  CD1 ILE A  32      18.447   3.754  -9.173  1.00  2.52           C  
ATOM    449  H   ILE A  32      19.649   6.797  -7.310  1.00  2.52           H  
ATOM    450  HA  ILE A  32      21.048   6.994  -9.770  1.00  2.52           H  
ATOM    451  HB  ILE A  32      18.164   6.350  -9.071  1.00  2.52           H  
ATOM    452 1HG1 ILE A  32      20.341   4.464  -9.852  1.00  2.52           H  
ATOM    453 2HG1 ILE A  32      19.954   4.884  -8.174  1.00  2.52           H  
ATOM    454 1HG2 ILE A  32      17.975   5.391 -11.358  1.00  2.52           H  
ATOM    455 2HG2 ILE A  32      18.346   7.130 -11.435  1.00  2.52           H  
ATOM    456 3HG2 ILE A  32      19.632   5.934 -11.704  1.00  2.52           H  
ATOM    457 1HD1 ILE A  32      18.855   2.799  -8.839  1.00  2.52           H  
ATOM    458 2HD1 ILE A  32      17.651   4.070  -8.493  1.00  2.52           H  
ATOM    459 3HD1 ILE A  32      18.041   3.644 -10.179  1.00  2.52           H  
ATOM    460  N   ALA A  33      18.518   9.089  -9.269  1.00  2.52           N  
ATOM    461  CA  ALA A  33      17.939  10.328  -9.745  1.00  2.52           C  
ATOM    462  C   ALA A  33      18.974  11.414  -9.630  1.00  2.52           C  
ATOM    463  O   ALA A  33      19.096  12.273 -10.503  1.00  2.52           O  
ATOM    464  CB  ALA A  33      16.704  10.696  -8.949  1.00  2.52           C  
ATOM    465  H   ALA A  33      18.178   8.692  -8.402  1.00  2.52           H  
ATOM    466  HA  ALA A  33      17.672  10.205 -10.796  1.00  2.52           H  
ATOM    467 1HB  ALA A  33      16.292  11.625  -9.333  1.00  2.52           H  
ATOM    468 2HB  ALA A  33      15.969   9.913  -9.032  1.00  2.52           H  
ATOM    469 3HB  ALA A  33      16.974  10.822  -7.900  1.00  2.52           H  
ATOM    470  N   ALA A  34      19.738  11.377  -8.535  1.00  2.58           N  
ATOM    471  CA  ALA A  34      20.766  12.386  -8.352  1.00  2.58           C  
ATOM    472  C   ALA A  34      21.772  12.310  -9.489  1.00  2.58           C  
ATOM    473  O   ALA A  34      22.193  13.335 -10.027  1.00  2.58           O  
ATOM    474  CB  ALA A  34      21.459  12.213  -7.019  1.00  2.58           C  
ATOM    475  H   ALA A  34      19.576  10.648  -7.832  1.00  2.58           H  
ATOM    476  HA  ALA A  34      20.288  13.366  -8.381  1.00  2.58           H  
ATOM    477 1HB  ALA A  34      22.210  12.993  -6.898  1.00  2.58           H  
ATOM    478 2HB  ALA A  34      20.726  12.281  -6.214  1.00  2.58           H  
ATOM    479 3HB  ALA A  34      21.941  11.245  -6.984  1.00  2.58           H  
ATOM    480  N   ALA A  35      22.132  11.086  -9.889  1.00  2.67           N  
ATOM    481  CA  ALA A  35      23.071  10.910 -10.979  1.00  2.67           C  
ATOM    482  C   ALA A  35      22.516  11.494 -12.270  1.00  2.67           C  
ATOM    483  O   ALA A  35      23.249  12.154 -13.015  1.00  2.67           O  
ATOM    484  CB  ALA A  35      23.387   9.438 -11.165  1.00  2.67           C  
ATOM    485  H   ALA A  35      21.776  10.268  -9.397  1.00  2.67           H  
ATOM    486  HA  ALA A  35      23.985  11.441 -10.729  1.00  2.67           H  
ATOM    487 1HB  ALA A  35      24.111   9.320 -11.967  1.00  2.67           H  
ATOM    488 2HB  ALA A  35      23.798   9.039 -10.237  1.00  2.67           H  
ATOM    489 3HB  ALA A  35      22.481   8.899 -11.416  1.00  2.67           H  
ATOM    490  N   GLU A  36      21.214  11.301 -12.524  1.00  2.78           N  
ATOM    491  CA  GLU A  36      20.619  11.862 -13.733  1.00  2.78           C  
ATOM    492  C   GLU A  36      20.636  13.386 -13.688  1.00  2.78           C  
ATOM    493  O   GLU A  36      20.919  14.046 -14.690  1.00  2.78           O  
ATOM    494  CB  GLU A  36      19.176  11.389 -13.944  1.00  2.78           C  
ATOM    495  CG  GLU A  36      19.003   9.912 -14.306  1.00  2.78           C  
ATOM    496  CD  GLU A  36      17.548   9.545 -14.593  1.00  2.78           C  
ATOM    497  OE1 GLU A  36      16.689  10.380 -14.405  1.00  2.78           O  
ATOM    498  OE2 GLU A  36      17.303   8.439 -15.016  1.00  2.78           O  
ATOM    499  H   GLU A  36      20.655  10.733 -11.882  1.00  2.78           H  
ATOM    500  HA  GLU A  36      21.214  11.540 -14.587  1.00  2.78           H  
ATOM    501 1HB  GLU A  36      18.608  11.567 -13.030  1.00  2.78           H  
ATOM    502 2HB  GLU A  36      18.714  11.982 -14.732  1.00  2.78           H  
ATOM    503 1HG  GLU A  36      19.609   9.686 -15.182  1.00  2.78           H  
ATOM    504 2HG  GLU A  36      19.370   9.305 -13.476  1.00  2.78           H  
ATOM    505  N   LYS A  37      20.374  13.956 -12.510  1.00  2.89           N  
ATOM    506  CA  LYS A  37      20.364  15.406 -12.378  1.00  2.89           C  
ATOM    507  C   LYS A  37      21.756  15.960 -12.649  1.00  2.89           C  
ATOM    508  O   LYS A  37      21.911  16.992 -13.320  1.00  2.89           O  
ATOM    509  CB  LYS A  37      19.881  15.798 -10.982  1.00  2.89           C  
ATOM    510  CG  LYS A  37      18.392  15.533 -10.739  1.00  2.89           C  
ATOM    511  CD  LYS A  37      17.992  15.853  -9.308  1.00  2.89           C  
ATOM    512  CE  LYS A  37      16.523  15.541  -9.061  1.00  2.89           C  
ATOM    513  NZ  LYS A  37      16.129  15.807  -7.647  1.00  2.89           N  
ATOM    514  H   LYS A  37      20.138  13.368 -11.710  1.00  2.89           H  
ATOM    515  HA  LYS A  37      19.682  15.821 -13.119  1.00  2.89           H  
ATOM    516 1HB  LYS A  37      20.444  15.240 -10.235  1.00  2.89           H  
ATOM    517 2HB  LYS A  37      20.072  16.856 -10.813  1.00  2.89           H  
ATOM    518 1HG  LYS A  37      17.804  16.153 -11.415  1.00  2.89           H  
ATOM    519 2HG  LYS A  37      18.168  14.495 -10.951  1.00  2.89           H  
ATOM    520 1HD  LYS A  37      18.598  15.255  -8.627  1.00  2.89           H  
ATOM    521 2HD  LYS A  37      18.175  16.906  -9.103  1.00  2.89           H  
ATOM    522 1HE  LYS A  37      15.914  16.156  -9.721  1.00  2.89           H  
ATOM    523 2HE  LYS A  37      16.340  14.489  -9.288  1.00  2.89           H  
ATOM    524 1HZ  LYS A  37      15.151  15.590  -7.524  1.00  2.89           H  
ATOM    525 2HZ  LYS A  37      16.684  15.228  -7.027  1.00  2.89           H  
ATOM    526 3HZ  LYS A  37      16.286  16.781  -7.431  1.00  2.89           H  
ATOM    527  N   LEU A  38      22.780  15.261 -12.157  1.00  3.00           N  
ATOM    528  CA  LEU A  38      24.144  15.691 -12.390  1.00  3.00           C  
ATOM    529  C   LEU A  38      24.495  15.564 -13.861  1.00  3.00           C  
ATOM    530  O   LEU A  38      25.099  16.468 -14.440  1.00  3.00           O  
ATOM    531  CB  LEU A  38      25.098  14.852 -11.545  1.00  3.00           C  
ATOM    532  CG  LEU A  38      25.007  15.099 -10.041  1.00  3.00           C  
ATOM    533  CD1 LEU A  38      25.827  14.055  -9.308  1.00  3.00           C  
ATOM    534  CD2 LEU A  38      25.506  16.500  -9.746  1.00  3.00           C  
ATOM    535  H   LEU A  38      22.599  14.430 -11.591  1.00  3.00           H  
ATOM    536  HA  LEU A  38      24.235  16.734 -12.096  1.00  3.00           H  
ATOM    537 1HB  LEU A  38      24.882  13.800 -11.724  1.00  3.00           H  
ATOM    538 2HB  LEU A  38      26.121  15.056 -11.863  1.00  3.00           H  
ATOM    539  HG  LEU A  38      23.975  15.011  -9.717  1.00  3.00           H  
ATOM    540 1HD1 LEU A  38      25.757  14.227  -8.234  1.00  3.00           H  
ATOM    541 2HD1 LEU A  38      25.438  13.065  -9.541  1.00  3.00           H  
ATOM    542 3HD1 LEU A  38      26.867  14.123  -9.622  1.00  3.00           H  
ATOM    543 1HD2 LEU A  38      25.440  16.691  -8.675  1.00  3.00           H  
ATOM    544 2HD2 LEU A  38      26.544  16.593 -10.070  1.00  3.00           H  
ATOM    545 3HD2 LEU A  38      24.892  17.224 -10.283  1.00  3.00           H  
ATOM    546  N   ALA A  39      24.070  14.471 -14.497  1.00  3.13           N  
ATOM    547  CA  ALA A  39      24.381  14.281 -15.901  1.00  3.13           C  
ATOM    548  C   ALA A  39      23.786  15.392 -16.746  1.00  3.13           C  
ATOM    549  O   ALA A  39      24.475  15.973 -17.587  1.00  3.13           O  
ATOM    550  CB  ALA A  39      23.850  12.942 -16.371  1.00  3.13           C  
ATOM    551  H   ALA A  39      23.569  13.742 -13.989  1.00  3.13           H  
ATOM    552  HA  ALA A  39      25.465  14.305 -16.016  1.00  3.13           H  
ATOM    553 1HB  ALA A  39      24.102  12.794 -17.419  1.00  3.13           H  
ATOM    554 2HB  ALA A  39      24.291  12.146 -15.770  1.00  3.13           H  
ATOM    555 3HB  ALA A  39      22.767  12.925 -16.252  1.00  3.13           H  
ATOM    556  N   LYS A  40      22.532  15.747 -16.456  1.00  3.34           N  
ATOM    557  CA  LYS A  40      21.853  16.799 -17.197  1.00  3.34           C  
ATOM    558  C   LYS A  40      22.513  18.142 -16.932  1.00  3.34           C  
ATOM    559  O   LYS A  40      22.662  18.965 -17.841  1.00  3.34           O  
ATOM    560  CB  LYS A  40      20.377  16.828 -16.818  1.00  3.34           C  
ATOM    561  CG  LYS A  40      19.586  15.622 -17.336  1.00  3.34           C  
ATOM    562  CD  LYS A  40      18.133  15.662 -16.882  1.00  3.34           C  
ATOM    563  CE  LYS A  40      17.366  14.437 -17.371  1.00  3.34           C  
ATOM    564  NZ  LYS A  40      15.948  14.443 -16.910  1.00  3.34           N  
ATOM    565  H   LYS A  40      22.021  15.238 -15.734  1.00  3.34           H  
ATOM    566  HA  LYS A  40      21.936  16.584 -18.263  1.00  3.34           H  
ATOM    567 1HB  LYS A  40      20.287  16.841 -15.728  1.00  3.34           H  
ATOM    568 2HB  LYS A  40      19.916  17.736 -17.202  1.00  3.34           H  
ATOM    569 1HG  LYS A  40      19.623  15.609 -18.426  1.00  3.34           H  
ATOM    570 2HG  LYS A  40      20.047  14.707 -16.968  1.00  3.34           H  
ATOM    571 1HD  LYS A  40      18.103  15.686 -15.790  1.00  3.34           H  
ATOM    572 2HD  LYS A  40      17.654  16.562 -17.264  1.00  3.34           H  
ATOM    573 1HE  LYS A  40      17.385  14.417 -18.460  1.00  3.34           H  
ATOM    574 2HE  LYS A  40      17.856  13.537 -16.991  1.00  3.34           H  
ATOM    575 1HZ  LYS A  40      15.479  13.616 -17.252  1.00  3.34           H  
ATOM    576 2HZ  LYS A  40      15.925  14.448 -15.899  1.00  3.34           H  
ATOM    577 3HZ  LYS A  40      15.480  15.266 -17.262  1.00  3.34           H  
ATOM    578  N   SER A  41      22.945  18.360 -15.689  1.00  3.76           N  
ATOM    579  CA  SER A  41      23.599  19.605 -15.349  1.00  3.76           C  
ATOM    580  C   SER A  41      24.883  19.730 -16.157  1.00  3.76           C  
ATOM    581  O   SER A  41      25.180  20.800 -16.694  1.00  3.76           O  
ATOM    582  CB  SER A  41      23.909  19.644 -13.865  1.00  3.76           C  
ATOM    583  OG  SER A  41      22.724  19.640 -13.104  1.00  3.76           O  
ATOM    584  H   SER A  41      22.786  17.670 -14.955  1.00  3.76           H  
ATOM    585  HA  SER A  41      22.939  20.433 -15.603  1.00  3.76           H  
ATOM    586 1HB  SER A  41      24.520  18.787 -13.595  1.00  3.76           H  
ATOM    587 2HB  SER A  41      24.487  20.538 -13.641  1.00  3.76           H  
ATOM    588  HG  SER A  41      22.315  18.753 -13.252  1.00  3.76           H  
ATOM    589  N   HIS A  42      25.613  18.623 -16.302  1.00  4.56           N  
ATOM    590  CA  HIS A  42      26.860  18.650 -17.045  1.00  4.56           C  
ATOM    591  C   HIS A  42      26.591  18.912 -18.532  1.00  4.56           C  
ATOM    592  O   HIS A  42      27.339  19.644 -19.192  1.00  4.56           O  
ATOM    593  CB  HIS A  42      27.657  17.361 -16.837  1.00  4.56           C  
ATOM    594  CG  HIS A  42      28.194  17.203 -15.414  1.00  4.56           C  
ATOM    595  ND1 HIS A  42      28.960  18.171 -14.784  1.00  4.56           N  
ATOM    596  CD2 HIS A  42      28.076  16.185 -14.526  1.00  4.56           C  
ATOM    597  CE1 HIS A  42      29.276  17.756 -13.570  1.00  4.56           C  
ATOM    598  NE2 HIS A  42      28.758  16.553 -13.388  1.00  4.56           N  
ATOM    599  H   HIS A  42      25.319  17.761 -15.839  1.00  4.56           H  
ATOM    600  HA  HIS A  42      27.476  19.465 -16.679  1.00  4.56           H  
ATOM    601 1HB  HIS A  42      27.017  16.504 -17.055  1.00  4.56           H  
ATOM    602 2HB  HIS A  42      28.495  17.333 -17.529  1.00  4.56           H  
ATOM    603  HD1 HIS A  42      29.216  19.089 -15.149  1.00  4.56           H  
ATOM    604  HD2 HIS A  42      27.572  15.219 -14.573  1.00  4.56           H  
ATOM    605  HE1 HIS A  42      29.877  18.385 -12.915  1.00  4.56           H  
ATOM    606  N   GLU A  43      25.507  18.341 -19.072  1.00  5.95           N  
ATOM    607  CA  GLU A  43      25.185  18.598 -20.473  1.00  5.95           C  
ATOM    608  C   GLU A  43      24.918  20.093 -20.682  1.00  5.95           C  
ATOM    609  O   GLU A  43      25.320  20.662 -21.696  1.00  5.95           O  
ATOM    610  CB  GLU A  43      23.958  17.789 -20.930  1.00  5.95           C  
ATOM    611  CG  GLU A  43      24.185  16.278 -21.058  1.00  5.95           C  
ATOM    612  CD  GLU A  43      22.935  15.509 -21.469  1.00  5.95           C  
ATOM    613  OE1 GLU A  43      21.886  16.106 -21.568  1.00  5.95           O  
ATOM    614  OE2 GLU A  43      23.039  14.322 -21.682  1.00  5.95           O  
ATOM    615  H   GLU A  43      24.931  17.709 -18.512  1.00  5.95           H  
ATOM    616  HA  GLU A  43      26.038  18.314 -21.086  1.00  5.95           H  
ATOM    617 1HB  GLU A  43      23.144  17.944 -20.225  1.00  5.95           H  
ATOM    618 2HB  GLU A  43      23.624  18.160 -21.898  1.00  5.95           H  
ATOM    619 1HG  GLU A  43      24.963  16.105 -21.799  1.00  5.95           H  
ATOM    620 2HG  GLU A  43      24.543  15.898 -20.107  1.00  5.95           H  
ATOM    621  N   LYS A  44      24.262  20.733 -19.707  1.00  8.14           N  
ATOM    622  CA  LYS A  44      23.978  22.164 -19.775  1.00  8.14           C  
ATOM    623  C   LYS A  44      25.256  23.010 -19.654  1.00  8.14           C  
ATOM    624  O   LYS A  44      25.391  24.039 -20.318  1.00  8.14           O  
ATOM    625  CB  LYS A  44      22.967  22.554 -18.695  1.00  8.14           C  
ATOM    626  CG  LYS A  44      21.557  22.022 -18.945  1.00  8.14           C  
ATOM    627  CD  LYS A  44      20.609  22.402 -17.820  1.00  8.14           C  
ATOM    628  CE  LYS A  44      19.211  21.853 -18.063  1.00  8.14           C  
ATOM    629  NZ  LYS A  44      18.280  22.197 -16.953  1.00  8.14           N  
ATOM    630  H   LYS A  44      23.924  20.192 -18.908  1.00  8.14           H  
ATOM    631  HA  LYS A  44      23.537  22.376 -20.749  1.00  8.14           H  
ATOM    632 1HB  LYS A  44      23.301  22.171 -17.733  1.00  8.14           H  
ATOM    633 2HB  LYS A  44      22.916  23.638 -18.618  1.00  8.14           H  
ATOM    634 1HG  LYS A  44      21.179  22.427 -19.883  1.00  8.14           H  
ATOM    635 2HG  LYS A  44      21.593  20.937 -19.029  1.00  8.14           H  
ATOM    636 1HD  LYS A  44      20.989  21.995 -16.881  1.00  8.14           H  
ATOM    637 2HD  LYS A  44      20.558  23.486 -17.733  1.00  8.14           H  
ATOM    638 1HE  LYS A  44      18.823  22.265 -18.993  1.00  8.14           H  
ATOM    639 2HE  LYS A  44      19.267  20.766 -18.153  1.00  8.14           H  
ATOM    640 1HZ  LYS A  44      17.365  21.817 -17.148  1.00  8.14           H  
ATOM    641 2HZ  LYS A  44      18.628  21.809 -16.088  1.00  8.14           H  
ATOM    642 3HZ  LYS A  44      18.214  23.202 -16.868  1.00  8.14           H  
ATOM    643  N   GLN A  45      26.194  22.569 -18.805  1.00 11.27           N  
ATOM    644  CA  GLN A  45      27.470  23.266 -18.601  1.00 11.27           C  
ATOM    645  C   GLN A  45      28.345  23.277 -19.854  1.00 11.27           C  
ATOM    646  O   GLN A  45      29.045  24.255 -20.121  1.00 11.27           O  
ATOM    647  CB  GLN A  45      28.279  22.600 -17.480  1.00 11.27           C  
ATOM    648  CG  GLN A  45      27.729  22.770 -16.076  1.00 11.27           C  
ATOM    649  CD  GLN A  45      28.458  21.871 -15.064  1.00 11.27           C  
ATOM    650  OE1 GLN A  45      29.167  20.921 -15.455  1.00 11.27           O  
ATOM    651  NE2 GLN A  45      28.288  22.163 -13.775  1.00 11.27           N  
ATOM    652  H   GLN A  45      25.997  21.733 -18.258  1.00 11.27           H  
ATOM    653  HA  GLN A  45      27.256  24.297 -18.327  1.00 11.27           H  
ATOM    654 1HB  GLN A  45      28.347  21.536 -17.681  1.00 11.27           H  
ATOM    655 2HB  GLN A  45      29.292  22.995 -17.491  1.00 11.27           H  
ATOM    656 1HG  GLN A  45      27.876  23.805 -15.774  1.00 11.27           H  
ATOM    657 2HG  GLN A  45      26.680  22.536 -16.064  1.00 11.27           H  
ATOM    658 1HE2 GLN A  45      28.738  21.615 -13.069  1.00 11.27           H  
ATOM    659 2HE2 GLN A  45      27.711  22.937 -13.511  1.00 11.27           H  
ATOM    660  N   GLN A  46      28.320  22.181 -20.612  1.00 15.20           N  
ATOM    661  CA  GLN A  46      29.154  22.052 -21.803  1.00 15.20           C  
ATOM    662  C   GLN A  46      28.989  23.246 -22.763  1.00 15.20           C  
ATOM    663  O   GLN A  46      27.882  23.491 -23.260  1.00 15.20           O  
ATOM    664  CB  GLN A  46      28.775  20.757 -22.536  1.00 15.20           C  
ATOM    665  CG  GLN A  46      29.461  20.508 -23.898  1.00 15.20           C  
ATOM    666  CD  GLN A  46      30.953  20.230 -23.842  1.00 15.20           C  
ATOM    667  OE1 GLN A  46      31.423  19.359 -23.099  1.00 15.20           O  
ATOM    668  NE2 GLN A  46      31.709  20.957 -24.663  1.00 15.20           N  
ATOM    669  H   GLN A  46      27.735  21.395 -20.318  1.00 15.20           H  
ATOM    670  HA  GLN A  46      30.170  21.959 -21.454  1.00 15.20           H  
ATOM    671 1HB  GLN A  46      28.991  19.905 -21.889  1.00 15.20           H  
ATOM    672 2HB  GLN A  46      27.698  20.754 -22.708  1.00 15.20           H  
ATOM    673 1HG  GLN A  46      28.977  19.659 -24.375  1.00 15.20           H  
ATOM    674 2HG  GLN A  46      29.319  21.403 -24.511  1.00 15.20           H  
ATOM    675 1HE2 GLN A  46      32.698  20.821 -24.693  1.00 15.20           H  
ATOM    676 2HE2 GLN A  46      31.276  21.658 -25.260  1.00 15.20           H  
ATOM    677  N   PRO A  47      30.071  23.995 -23.085  1.00 19.24           N  
ATOM    678  CA  PRO A  47      30.024  25.133 -23.973  1.00 19.24           C  
ATOM    679  C   PRO A  47      29.720  24.689 -25.382  1.00 19.24           C  
ATOM    680  O   PRO A  47      30.226  23.665 -25.857  1.00 19.24           O  
ATOM    681  CB  PRO A  47      31.425  25.742 -23.838  1.00 19.24           C  
ATOM    682  CG  PRO A  47      32.307  24.601 -23.379  1.00 19.24           C  
ATOM    683  CD  PRO A  47      31.412  23.735 -22.510  1.00 19.24           C  
ATOM    684  HA  PRO A  47      29.254  25.832 -23.613  1.00 19.24           H  
ATOM    685 1HB  PRO A  47      31.740  26.161 -24.807  1.00 19.24           H  
ATOM    686 2HB  PRO A  47      31.401  26.575 -23.121  1.00 19.24           H  
ATOM    687 1HG  PRO A  47      32.705  24.055 -24.245  1.00 19.24           H  
ATOM    688 2HG  PRO A  47      33.174  24.996 -22.829  1.00 19.24           H  
ATOM    689 1HD  PRO A  47      31.738  22.712 -22.637  1.00 19.24           H  
ATOM    690 2HD  PRO A  47      31.444  24.061 -21.456  1.00 19.24           H  
ATOM    691  N   GLN A  48      28.979  25.506 -26.101  1.00 22.41           N  
ATOM    692  CA  GLN A  48      28.625  25.163 -27.465  1.00 22.41           C  
ATOM    693  C   GLN A  48      29.686  25.652 -28.441  1.00 22.41           C  
ATOM    694  O   GLN A  48      29.491  26.603 -29.201  1.00 22.41           O  
ATOM    695  CB  GLN A  48      27.236  25.705 -27.764  1.00 22.41           C  
ATOM    696  CG  GLN A  48      26.179  25.134 -26.799  1.00 22.41           C  
ATOM    697  CD  GLN A  48      26.013  23.617 -26.921  1.00 22.41           C  
ATOM    698  OE1 GLN A  48      25.591  23.127 -27.975  1.00 22.41           O  
ATOM    699  NE2 GLN A  48      26.337  22.864 -25.851  1.00 22.41           N  
ATOM    700  H   GLN A  48      28.613  26.351 -25.689  1.00 22.41           H  
ATOM    701  HA  GLN A  48      28.579  24.077 -27.544  1.00 22.41           H  
ATOM    702 1HB  GLN A  48      27.235  26.792 -27.682  1.00 22.41           H  
ATOM    703 2HB  GLN A  48      26.950  25.448 -28.785  1.00 22.41           H  
ATOM    704 1HG  GLN A  48      26.482  25.357 -25.774  1.00 22.41           H  
ATOM    705 2HG  GLN A  48      25.217  25.601 -27.012  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48      26.235  21.871 -25.894  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48      26.685  23.275 -24.971  1.00 22.41           H  
ATOM    708  N   THR A  49      30.806  24.944 -28.436  1.00 24.16           N  
ATOM    709  CA  THR A  49      32.000  25.329 -29.190  1.00 24.16           C  
ATOM    710  C   THR A  49      31.836  25.148 -30.699  1.00 24.16           C  
ATOM    711  O   THR A  49      32.639  25.650 -31.483  1.00 24.16           O  
ATOM    712  CB  THR A  49      33.217  24.523 -28.705  1.00 24.16           C  
ATOM    713  OG1 THR A  49      32.993  23.126 -28.939  1.00 24.16           O  
ATOM    714  CG2 THR A  49      33.418  24.746 -27.213  1.00 24.16           C  
ATOM    715  H   THR A  49      30.836  24.160 -27.781  1.00 24.16           H  
ATOM    716  HA  THR A  49      32.194  26.386 -29.000  1.00 24.16           H  
ATOM    717  HB  THR A  49      34.108  24.840 -29.247  1.00 24.16           H  
ATOM    718  HG1 THR A  49      33.067  22.944 -29.879  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      34.277  24.171 -26.868  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      33.588  25.804 -27.022  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      32.531  24.422 -26.683  1.00 24.16           H  
ATOM    722  N   GLY A  50      30.789  24.434 -31.100  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.489  24.200 -32.505  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.593  25.294 -33.107  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.203  25.200 -34.269  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.179  24.051 -30.393  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.420  24.144 -33.069  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.999  23.234 -32.609  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.256  26.325 -32.320  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.373  27.393 -32.780  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.979  28.166 -33.970  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.965  28.898 -33.806  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.100  28.345 -31.614  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.129  29.518 -31.887  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.952  29.933 -33.032  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.579  30.022 -30.907  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.591  26.362 -31.355  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.435  26.923 -33.039  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.700  27.762 -30.778  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.053  28.748 -31.274  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.374  28.093 -35.172  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.903  28.666 -36.380  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.980  30.182 -36.337  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.826  30.770 -37.022  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.902  28.199 -37.447  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.618  27.952 -36.693  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.043  27.469 -35.327  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.886  28.223 -36.566  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.798  28.972 -38.224  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.283  27.294 -37.944  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.027  28.881 -36.645  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.002  27.214 -37.226  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.326  27.882 -34.598  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.111  26.369 -35.296  1.00 24.67           H  
ATOM    755  N   SER A  53      28.187  30.832 -35.466  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.203  32.292 -35.433  1.00 24.67           C  
ATOM    757  C   SER A  53      29.385  32.806 -34.627  1.00 24.67           C  
ATOM    758  O   SER A  53      29.703  33.995 -34.660  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.884  32.855 -34.909  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.687  32.591 -33.546  1.00 24.67           O  
ATOM    761  H   SER A  53      27.565  30.336 -34.813  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.322  32.652 -36.457  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.859  33.930 -35.078  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.066  32.420 -35.479  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.726  31.613 -33.439  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.058  31.897 -33.921  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.217  32.252 -33.131  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.454  31.831 -33.916  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.529  32.416 -33.772  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.127  31.595 -31.755  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.934  32.128 -30.927  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.824  31.476 -29.555  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.667  32.080 -28.738  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.333  31.857 -29.396  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.758  30.924 -33.924  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.248  33.332 -33.000  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.004  30.512 -31.873  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.045  31.771 -31.199  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.036  33.204 -30.803  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.007  31.934 -31.477  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.641  30.409 -29.673  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.755  31.609 -29.008  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.656  31.614 -27.755  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.830  33.150 -28.621  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.597  32.249 -28.846  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.316  32.281 -30.312  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.145  30.848 -29.527  1.00 24.67           H  
ATOM    788  N   SER A  55      32.271  30.843 -34.810  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.354  30.354 -35.667  1.00 24.67           C  
ATOM    790  C   SER A  55      33.613  31.318 -36.833  1.00 24.67           C  
ATOM    791  O   SER A  55      34.673  31.298 -37.472  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.989  29.015 -36.278  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.039  29.158 -37.329  1.00 24.67           O  
ATOM    794  H   SER A  55      31.365  30.375 -34.841  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.262  30.262 -35.072  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.881  28.521 -36.653  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.564  28.380 -35.498  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.350  29.813 -37.052  1.00 24.67           H  
ATOM    799  N   SER A  56      32.647  32.198 -37.088  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.680  33.125 -38.216  1.00 24.67           C  
ATOM    801  C   SER A  56      33.587  34.326 -37.974  1.00 24.67           C  
ATOM    802  O   SER A  56      33.137  35.468 -37.876  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.271  33.602 -38.535  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.448  32.544 -38.982  1.00 24.67           O  
ATOM    805  H   SER A  56      31.824  32.180 -36.499  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.063  32.586 -39.083  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.831  34.048 -37.642  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.321  34.371 -39.298  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.267  31.970 -38.207  1.00 24.67           H  
ATOM    810  N   SER A  57      34.877  34.040 -37.894  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.901  35.037 -37.630  1.00 24.67           C  
ATOM    812  C   SER A  57      36.145  35.947 -38.831  1.00 24.67           C  
ATOM    813  O   SER A  57      35.772  35.622 -39.959  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.177  34.335 -37.207  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.706  33.568 -38.255  1.00 24.67           O  
ATOM    816  H   SER A  57      35.130  33.057 -37.983  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.562  35.657 -36.798  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.910  35.074 -36.890  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.968  33.691 -36.351  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.053  32.877 -38.431  1.00 24.67           H  
ATOM    821  N   ASN A  58      36.793  37.085 -38.586  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.123  38.044 -39.638  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.441  37.704 -40.326  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.509  37.840 -39.731  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.178  39.460 -39.100  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.405  40.481 -40.204  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.506  40.123 -41.389  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.487  41.737 -39.836  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.068  37.291 -37.638  1.00 24.67           H  
ATOM    830  HA  ASN A  58      36.341  37.996 -40.398  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.244  39.695 -38.586  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      37.985  39.544 -38.374  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.649  42.449 -40.525  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      37.404  41.983 -38.871  1.00 24.67           H  
ATOM    835  N   SER A  59      38.361  37.235 -41.567  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.536  36.806 -42.328  1.00 24.67           C  
ATOM    837  C   SER A  59      40.383  37.942 -42.911  1.00 24.67           C  
ATOM    838  O   SER A  59      41.489  37.683 -43.399  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.102  35.926 -43.485  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.363  36.664 -44.443  1.00 24.67           O  
ATOM    841  H   SER A  59      37.446  37.153 -41.989  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.169  36.223 -41.658  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.984  35.497 -43.959  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.497  35.104 -43.109  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.940  37.424 -44.756  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.859  39.171 -42.885  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.527  40.297 -43.522  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.082  41.304 -42.509  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.295  41.369 -42.304  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.364  42.239 -42.152  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.545  40.991 -44.468  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.050  40.048 -45.583  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.548  38.936 -45.660  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.199  40.445 -46.343  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.968  39.329 -42.415  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.362  39.915 -44.109  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.682  41.345 -43.899  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.022  41.860 -44.922  1.00 24.67           H  
TER     859
ENDMDL

