REMARK ID 642977 MODEL 1 line_14_sample125
PFRMAT TS
TARGET line_14_sample125
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   LEU A   1       1.135  -1.168   0.616  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.899  -0.370  -0.334  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.594   1.108  -0.167  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.483   1.486   0.207  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.576  -0.793  -1.773  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.894  -2.253  -2.137  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.423  -2.530  -3.560  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.393  -2.490  -2.007  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.500  -2.109   0.639  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.211  -0.753   1.533  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.165  -1.188   0.335  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.960  -0.527  -0.146  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.513  -0.634  -1.947  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.132  -0.148  -2.456  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.360  -2.923  -1.463  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.639  -3.566  -3.820  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.348  -2.357  -3.628  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.942  -1.867  -4.251  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.622  -3.525  -2.262  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.927  -1.822  -2.684  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.705  -2.292  -0.981  1.00 24.67           H  
ATOM     22  N   THR A   2       2.584   1.944  -0.454  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.419   3.391  -0.359  1.00 24.67           C  
ATOM     24  C   THR A   2       2.679   4.077  -1.689  1.00 24.67           C  
ATOM     25  O   THR A   2       3.662   3.787  -2.373  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.337   3.981   0.727  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.991   3.411   1.997  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.210   5.512   0.788  1.00 24.67           C  
ATOM     29  H   THR A   2       3.478   1.580  -0.754  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.387   3.606  -0.077  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.362   3.717   0.504  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.075   3.624   2.204  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.870   5.899   1.561  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.492   5.949  -0.170  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.184   5.786   1.018  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.774   4.975  -2.053  1.00 24.29           N  
ATOM     37  CA  ASN A   3       1.882   5.760  -3.271  1.00 24.29           C  
ATOM     38  C   ASN A   3       2.588   7.073  -2.970  1.00 24.29           C  
ATOM     39  O   ASN A   3       2.101   7.873  -2.172  1.00 24.29           O  
ATOM     40  CB  ASN A   3       0.512   6.014  -3.870  1.00 24.29           C  
ATOM     41  CG  ASN A   3      -0.174   4.747  -4.316  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       0.413   3.915  -5.018  1.00 24.29           O  
ATOM     43  ND2 ASN A   3      -1.413   4.586  -3.921  1.00 24.29           N  
ATOM     44  H   ASN A   3       0.986   5.133  -1.442  1.00 24.29           H  
ATOM     45  HA  ASN A   3       2.492   5.215  -3.993  1.00 24.29           H  
ATOM     46 1HB  ASN A   3      -0.117   6.519  -3.136  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       0.613   6.681  -4.727  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3      -1.922   3.766  -4.187  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3      -1.854   5.285  -3.356  1.00 24.29           H  
ATOM     50  N   PHE A   4       3.747   7.284  -3.576  1.00 22.90           N  
ATOM     51  CA  PHE A   4       4.515   8.488  -3.290  1.00 22.90           C  
ATOM     52  C   PHE A   4       4.396   9.505  -4.412  1.00 22.90           C  
ATOM     53  O   PHE A   4       4.844   9.264  -5.532  1.00 22.90           O  
ATOM     54  CB  PHE A   4       5.987   8.145  -3.099  1.00 22.90           C  
ATOM     55  CG  PHE A   4       6.256   7.284  -1.908  1.00 22.90           C  
ATOM     56  CD1 PHE A   4       6.158   5.909  -2.010  1.00 22.90           C  
ATOM     57  CD2 PHE A   4       6.607   7.836  -0.689  1.00 22.90           C  
ATOM     58  CE1 PHE A   4       6.412   5.104  -0.928  1.00 22.90           C  
ATOM     59  CE2 PHE A   4       6.859   7.030   0.403  1.00 22.90           C  
ATOM     60  CZ  PHE A   4       6.763   5.661   0.281  1.00 22.90           C  
ATOM     61  H   PHE A   4       4.105   6.596  -4.223  1.00 22.90           H  
ATOM     62  HA  PHE A   4       4.135   8.939  -2.373  1.00 22.90           H  
ATOM     63 1HB  PHE A   4       6.357   7.628  -3.984  1.00 22.90           H  
ATOM     64 2HB  PHE A   4       6.561   9.067  -2.995  1.00 22.90           H  
ATOM     65  HD1 PHE A   4       5.877   5.460  -2.964  1.00 22.90           H  
ATOM     66  HD2 PHE A   4       6.684   8.920  -0.597  1.00 22.90           H  
ATOM     67  HE1 PHE A   4       6.328   4.022  -1.031  1.00 22.90           H  
ATOM     68  HE2 PHE A   4       7.135   7.475   1.359  1.00 22.90           H  
ATOM     69  HZ  PHE A   4       6.960   5.020   1.139  1.00 22.90           H  
ATOM     70  N   LYS A   5       3.777  10.639  -4.111  1.00 20.35           N  
ATOM     71  CA  LYS A   5       3.606  11.681  -5.113  1.00 20.35           C  
ATOM     72  C   LYS A   5       4.864  12.519  -5.165  1.00 20.35           C  
ATOM     73  O   LYS A   5       5.326  13.010  -4.133  1.00 20.35           O  
ATOM     74  CB  LYS A   5       2.402  12.569  -4.804  1.00 20.35           C  
ATOM     75  CG  LYS A   5       2.136  13.632  -5.870  1.00 20.35           C  
ATOM     76  CD  LYS A   5       0.896  14.457  -5.552  1.00 20.35           C  
ATOM     77  CE  LYS A   5       0.671  15.532  -6.606  1.00 20.35           C  
ATOM     78  NZ  LYS A   5      -0.530  16.358  -6.309  1.00 20.35           N  
ATOM     79  H   LYS A   5       3.416  10.774  -3.177  1.00 20.35           H  
ATOM     80  HA  LYS A   5       3.465  11.220  -6.089  1.00 20.35           H  
ATOM     81 1HB  LYS A   5       1.507  11.953  -4.706  1.00 20.35           H  
ATOM     82 2HB  LYS A   5       2.558  13.078  -3.853  1.00 20.35           H  
ATOM     83 1HG  LYS A   5       2.999  14.301  -5.940  1.00 20.35           H  
ATOM     84 2HG  LYS A   5       2.002  13.147  -6.835  1.00 20.35           H  
ATOM     85 1HD  LYS A   5       0.022  13.805  -5.516  1.00 20.35           H  
ATOM     86 2HD  LYS A   5       1.015  14.932  -4.579  1.00 20.35           H  
ATOM     87 1HE  LYS A   5       1.547  16.181  -6.645  1.00 20.35           H  
ATOM     88 2HE  LYS A   5       0.542  15.058  -7.579  1.00 20.35           H  
ATOM     89 1HZ  LYS A   5      -0.645  17.059  -7.028  1.00 20.35           H  
ATOM     90 2HZ  LYS A   5      -1.349  15.766  -6.282  1.00 20.35           H  
ATOM     91 3HZ  LYS A   5      -0.414  16.812  -5.414  1.00 20.35           H  
ATOM     92  N   LEU A   6       5.434  12.665  -6.349  1.00 17.00           N  
ATOM     93  CA  LEU A   6       6.654  13.433  -6.486  1.00 17.00           C  
ATOM     94  C   LEU A   6       6.384  14.771  -7.151  1.00 17.00           C  
ATOM     95  O   LEU A   6       5.509  14.882  -8.011  1.00 17.00           O  
ATOM     96  CB  LEU A   6       7.678  12.633  -7.284  1.00 17.00           C  
ATOM     97  CG  LEU A   6       8.006  11.248  -6.698  1.00 17.00           C  
ATOM     98  CD1 LEU A   6       8.985  10.537  -7.605  1.00 17.00           C  
ATOM     99  CD2 LEU A   6       8.564  11.409  -5.299  1.00 17.00           C  
ATOM    100  H   LEU A   6       5.017  12.229  -7.159  1.00 17.00           H  
ATOM    101  HA  LEU A   6       7.063  13.622  -5.493  1.00 17.00           H  
ATOM    102 1HB  LEU A   6       7.304  12.494  -8.297  1.00 17.00           H  
ATOM    103 2HB  LEU A   6       8.601  13.207  -7.328  1.00 17.00           H  
ATOM    104  HG  LEU A   6       7.092  10.647  -6.652  1.00 17.00           H  
ATOM    105 1HD1 LEU A   6       9.203   9.550  -7.197  1.00 17.00           H  
ATOM    106 2HD1 LEU A   6       8.548  10.429  -8.598  1.00 17.00           H  
ATOM    107 3HD1 LEU A   6       9.905  11.113  -7.670  1.00 17.00           H  
ATOM    108 1HD2 LEU A   6       8.786  10.426  -4.882  1.00 17.00           H  
ATOM    109 2HD2 LEU A   6       9.477  12.003  -5.340  1.00 17.00           H  
ATOM    110 3HD2 LEU A   6       7.832  11.912  -4.667  1.00 17.00           H  
ATOM    111  N   LYS A   7       7.143  15.776  -6.746  1.00 13.53           N  
ATOM    112  CA  LYS A   7       7.076  17.109  -7.324  1.00 13.53           C  
ATOM    113  C   LYS A   7       8.497  17.563  -7.596  1.00 13.53           C  
ATOM    114  O   LYS A   7       9.355  17.466  -6.720  1.00 13.53           O  
ATOM    115  CB  LYS A   7       6.358  18.077  -6.380  1.00 13.53           C  
ATOM    116  CG  LYS A   7       6.219  19.501  -6.911  1.00 13.53           C  
ATOM    117  CD  LYS A   7       5.371  20.368  -5.975  1.00 13.53           C  
ATOM    118  CE  LYS A   7       6.127  20.718  -4.696  1.00 13.53           C  
ATOM    119  NZ  LYS A   7       5.359  21.665  -3.835  1.00 13.53           N  
ATOM    120  H   LYS A   7       7.819  15.603  -6.017  1.00 13.53           H  
ATOM    121  HA  LYS A   7       6.541  17.066  -8.274  1.00 13.53           H  
ATOM    122 1HB  LYS A   7       5.356  17.698  -6.167  1.00 13.53           H  
ATOM    123 2HB  LYS A   7       6.897  18.128  -5.435  1.00 13.53           H  
ATOM    124 1HG  LYS A   7       7.204  19.938  -7.010  1.00 13.53           H  
ATOM    125 2HG  LYS A   7       5.751  19.478  -7.893  1.00 13.53           H  
ATOM    126 1HD  LYS A   7       5.088  21.287  -6.485  1.00 13.53           H  
ATOM    127 2HD  LYS A   7       4.462  19.830  -5.708  1.00 13.53           H  
ATOM    128 1HE  LYS A   7       6.319  19.806  -4.134  1.00 13.53           H  
ATOM    129 2HE  LYS A   7       7.080  21.176  -4.963  1.00 13.53           H  
ATOM    130 1HZ  LYS A   7       5.894  21.872  -3.003  1.00 13.53           H  
ATOM    131 2HZ  LYS A   7       5.186  22.521  -4.344  1.00 13.53           H  
ATOM    132 3HZ  LYS A   7       4.478  21.246  -3.573  1.00 13.53           H  
ATOM    133  N   PHE A   8       8.755  18.041  -8.806  1.00 10.48           N  
ATOM    134  CA  PHE A   8      10.119  18.413  -9.157  1.00 10.48           C  
ATOM    135  C   PHE A   8      10.334  19.910  -9.371  1.00 10.48           C  
ATOM    136  O   PHE A   8      11.471  20.378  -9.381  1.00 10.48           O  
ATOM    137  CB  PHE A   8      10.497  17.647 -10.414  1.00 10.48           C  
ATOM    138  CG  PHE A   8      10.349  16.161 -10.215  1.00 10.48           C  
ATOM    139  CD1 PHE A   8       9.282  15.485 -10.794  1.00 10.48           C  
ATOM    140  CD2 PHE A   8      11.244  15.442  -9.443  1.00 10.48           C  
ATOM    141  CE1 PHE A   8       9.123  14.129 -10.614  1.00 10.48           C  
ATOM    142  CE2 PHE A   8      11.084  14.080  -9.263  1.00 10.48           C  
ATOM    143  CZ  PHE A   8      10.024  13.428  -9.854  1.00 10.48           C  
ATOM    144  H   PHE A   8       8.015  18.103  -9.489  1.00 10.48           H  
ATOM    145  HA  PHE A   8      10.779  18.096  -8.350  1.00 10.48           H  
ATOM    146 1HB  PHE A   8       9.865  17.953 -11.246  1.00 10.48           H  
ATOM    147 2HB  PHE A   8      11.530  17.860 -10.682  1.00 10.48           H  
ATOM    148  HD1 PHE A   8       8.565  16.041 -11.397  1.00 10.48           H  
ATOM    149  HD2 PHE A   8      12.083  15.961  -8.975  1.00 10.48           H  
ATOM    150  HE1 PHE A   8       8.283  13.613 -11.077  1.00 10.48           H  
ATOM    151  HE2 PHE A   8      11.796  13.522  -8.656  1.00 10.48           H  
ATOM    152  HZ  PHE A   8       9.899  12.358  -9.719  1.00 10.48           H  
ATOM    153  N   LEU A   9       9.252  20.652  -9.601  1.00  8.12           N  
ATOM    154  CA  LEU A   9       9.336  22.089  -9.889  1.00  8.12           C  
ATOM    155  C   LEU A   9      10.318  22.415 -11.019  1.00  8.12           C  
ATOM    156  O   LEU A   9      10.982  23.453 -11.001  1.00  8.12           O  
ATOM    157  CB  LEU A   9       9.734  22.853  -8.622  1.00  8.12           C  
ATOM    158  CG  LEU A   9       8.789  22.681  -7.441  1.00  8.12           C  
ATOM    159  CD1 LEU A   9       9.334  23.426  -6.244  1.00  8.12           C  
ATOM    160  CD2 LEU A   9       7.418  23.201  -7.833  1.00  8.12           C  
ATOM    161  H   LEU A   9       8.347  20.214  -9.561  1.00  8.12           H  
ATOM    162  HA  LEU A   9       8.347  22.430 -10.195  1.00  8.12           H  
ATOM    163 1HB  LEU A   9      10.728  22.539  -8.308  1.00  8.12           H  
ATOM    164 2HB  LEU A   9       9.775  23.923  -8.861  1.00  8.12           H  
ATOM    165  HG  LEU A   9       8.725  21.635  -7.176  1.00  8.12           H  
ATOM    166 1HD1 LEU A   9       8.663  23.300  -5.398  1.00  8.12           H  
ATOM    167 2HD1 LEU A   9      10.318  23.033  -5.989  1.00  8.12           H  
ATOM    168 3HD1 LEU A   9       9.418  24.488  -6.487  1.00  8.12           H  
ATOM    169 1HD2 LEU A   9       6.733  23.086  -7.000  1.00  8.12           H  
ATOM    170 2HD2 LEU A   9       7.497  24.260  -8.094  1.00  8.12           H  
ATOM    171 3HD2 LEU A   9       7.047  22.642  -8.691  1.00  8.12           H  
ATOM    172  N   SER A  10      10.367  21.567 -12.050  1.00  6.44           N  
ATOM    173  CA  SER A  10      11.297  21.785 -13.156  1.00  6.44           C  
ATOM    174  C   SER A  10      11.021  23.086 -13.908  1.00  6.44           C  
ATOM    175  O   SER A  10      11.916  23.656 -14.531  1.00  6.44           O  
ATOM    176  CB  SER A  10      11.253  20.607 -14.108  1.00  6.44           C  
ATOM    177  OG  SER A  10      10.013  20.519 -14.756  1.00  6.44           O  
ATOM    178  H   SER A  10       9.789  20.740 -12.035  1.00  6.44           H  
ATOM    179  HA  SER A  10      12.298  21.841 -12.736  1.00  6.44           H  
ATOM    180 1HB  SER A  10      12.049  20.702 -14.846  1.00  6.44           H  
ATOM    181 2HB  SER A  10      11.436  19.693 -13.545  1.00  6.44           H  
ATOM    182  HG  SER A  10      10.008  21.216 -15.419  1.00  6.44           H  
ATOM    183  N   LYS A  11       9.794  23.590 -13.792  1.00  5.30           N  
ATOM    184  CA  LYS A  11       9.371  24.835 -14.422  1.00  5.30           C  
ATOM    185  C   LYS A  11      10.184  26.037 -13.932  1.00  5.30           C  
ATOM    186  O   LYS A  11      10.254  27.064 -14.611  1.00  5.30           O  
ATOM    187  CB  LYS A  11       7.887  25.096 -14.127  1.00  5.30           C  
ATOM    188  CG  LYS A  11       7.596  25.495 -12.661  1.00  5.30           C  
ATOM    189  CD  LYS A  11       6.111  25.719 -12.402  1.00  5.30           C  
ATOM    190  CE  LYS A  11       5.840  26.109 -10.930  1.00  5.30           C  
ATOM    191  NZ  LYS A  11       6.376  27.482 -10.571  1.00  5.30           N  
ATOM    192  H   LYS A  11       9.123  23.068 -13.252  1.00  5.30           H  
ATOM    193  HA  LYS A  11       9.516  24.744 -15.499  1.00  5.30           H  
ATOM    194 1HB  LYS A  11       7.526  25.901 -14.767  1.00  5.30           H  
ATOM    195 2HB  LYS A  11       7.306  24.205 -14.358  1.00  5.30           H  
ATOM    196 1HG  LYS A  11       7.984  24.741 -11.975  1.00  5.30           H  
ATOM    197 2HG  LYS A  11       8.100  26.433 -12.453  1.00  5.30           H  
ATOM    198 1HD  LYS A  11       5.751  26.519 -13.050  1.00  5.30           H  
ATOM    199 2HD  LYS A  11       5.559  24.810 -12.635  1.00  5.30           H  
ATOM    200 1HE  LYS A  11       4.765  26.098 -10.759  1.00  5.30           H  
ATOM    201 2HE  LYS A  11       6.311  25.373 -10.278  1.00  5.30           H  
ATOM    202 1HZ  LYS A  11       6.172  27.678  -9.607  1.00  5.30           H  
ATOM    203 2HZ  LYS A  11       7.408  27.538 -10.696  1.00  5.30           H  
ATOM    204 3HZ  LYS A  11       5.947  28.179 -11.150  1.00  5.30           H  
ATOM    205  N   ASP A  12      10.795  25.917 -12.748  1.00  4.53           N  
ATOM    206  CA  ASP A  12      11.561  27.005 -12.176  1.00  4.53           C  
ATOM    207  C   ASP A  12      13.044  26.929 -12.547  1.00  4.53           C  
ATOM    208  O   ASP A  12      13.826  27.826 -12.204  1.00  4.53           O  
ATOM    209  CB  ASP A  12      11.424  26.996 -10.651  1.00  4.53           C  
ATOM    210  CG  ASP A  12       9.976  27.255 -10.144  1.00  4.53           C  
ATOM    211  OD1 ASP A  12       9.177  27.862 -10.842  1.00  4.53           O  
ATOM    212  OD2 ASP A  12       9.685  26.840  -9.053  1.00  4.53           O  
ATOM    213  H   ASP A  12      10.743  25.040 -12.228  1.00  4.53           H  
ATOM    214  HA  ASP A  12      11.163  27.946 -12.559  1.00  4.53           H  
ATOM    215 1HB  ASP A  12      11.746  26.019 -10.277  1.00  4.53           H  
ATOM    216 2HB  ASP A  12      12.088  27.744 -10.221  1.00  4.53           H  
ATOM    217  N   ILE A  13      13.465  25.886 -13.273  1.00  3.98           N  
ATOM    218  CA  ILE A  13      14.892  25.789 -13.552  1.00  3.98           C  
ATOM    219  C   ILE A  13      15.270  26.597 -14.767  1.00  3.98           C  
ATOM    220  O   ILE A  13      15.516  26.066 -15.843  1.00  3.98           O  
ATOM    221  CB  ILE A  13      15.331  24.335 -13.790  1.00  3.98           C  
ATOM    222  CG1 ILE A  13      14.988  23.478 -12.564  1.00  3.98           C  
ATOM    223  CG2 ILE A  13      16.839  24.302 -14.109  1.00  3.98           C  
ATOM    224  CD1 ILE A  13      15.206  21.996 -12.784  1.00  3.98           C  
ATOM    225  H   ILE A  13      12.827  25.169 -13.611  1.00  3.98           H  
ATOM    226  HA  ILE A  13      15.441  26.173 -12.698  1.00  3.98           H  
ATOM    227  HB  ILE A  13      14.772  23.926 -14.634  1.00  3.98           H  
ATOM    228 1HG1 ILE A  13      15.600  23.799 -11.723  1.00  3.98           H  
ATOM    229 2HG1 ILE A  13      13.937  23.638 -12.308  1.00  3.98           H  
ATOM    230 1HG2 ILE A  13      17.149  23.276 -14.294  1.00  3.98           H  
ATOM    231 2HG2 ILE A  13      17.037  24.906 -14.997  1.00  3.98           H  
ATOM    232 3HG2 ILE A  13      17.402  24.706 -13.266  1.00  3.98           H  
ATOM    233 1HD1 ILE A  13      14.938  21.451 -11.877  1.00  3.98           H  
ATOM    234 2HD1 ILE A  13      14.582  21.657 -13.611  1.00  3.98           H  
ATOM    235 3HD1 ILE A  13      16.253  21.812 -13.020  1.00  3.98           H  
ATOM    236  N   LYS A  14      15.354  27.897 -14.550  1.00  3.52           N  
ATOM    237  CA  LYS A  14      15.688  28.846 -15.597  1.00  3.52           C  
ATOM    238  C   LYS A  14      16.870  29.736 -15.243  1.00  3.52           C  
ATOM    239  O   LYS A  14      17.597  30.183 -16.126  1.00  3.52           O  
ATOM    240  CB  LYS A  14      14.466  29.677 -15.952  1.00  3.52           C  
ATOM    241  CG  LYS A  14      13.336  28.861 -16.567  1.00  3.52           C  
ATOM    242  CD  LYS A  14      12.163  29.730 -16.966  1.00  3.52           C  
ATOM    243  CE  LYS A  14      11.061  28.896 -17.603  1.00  3.52           C  
ATOM    244  NZ  LYS A  14       9.878  29.719 -17.956  1.00  3.52           N  
ATOM    245  H   LYS A  14      15.091  28.203 -13.617  1.00  3.52           H  
ATOM    246  HA  LYS A  14      15.968  28.282 -16.486  1.00  3.52           H  
ATOM    247 1HB  LYS A  14      14.083  30.166 -15.055  1.00  3.52           H  
ATOM    248 2HB  LYS A  14      14.745  30.443 -16.648  1.00  3.52           H  
ATOM    249 1HG  LYS A  14      13.710  28.327 -17.442  1.00  3.52           H  
ATOM    250 2HG  LYS A  14      12.981  28.124 -15.840  1.00  3.52           H  
ATOM    251 1HD  LYS A  14      11.764  30.231 -16.083  1.00  3.52           H  
ATOM    252 2HD  LYS A  14      12.492  30.486 -17.677  1.00  3.52           H  
ATOM    253 1HE  LYS A  14      11.448  28.425 -18.505  1.00  3.52           H  
ATOM    254 2HE  LYS A  14      10.754  28.119 -16.904  1.00  3.52           H  
ATOM    255 1HZ  LYS A  14       9.173  29.127 -18.371  1.00  3.52           H  
ATOM    256 2HZ  LYS A  14       9.508  30.147 -17.119  1.00  3.52           H  
ATOM    257 3HZ  LYS A  14      10.147  30.435 -18.612  1.00  3.52           H  
ATOM    258  N   LYS A  15      17.103  29.961 -13.953  1.00  3.11           N  
ATOM    259  CA  LYS A  15      18.136  30.906 -13.516  1.00  3.11           C  
ATOM    260  C   LYS A  15      19.534  30.527 -14.005  1.00  3.11           C  
ATOM    261  O   LYS A  15      20.368  31.396 -14.256  1.00  3.11           O  
ATOM    262  CB  LYS A  15      18.141  30.998 -11.990  1.00  3.11           C  
ATOM    263  CG  LYS A  15      16.920  31.699 -11.396  1.00  3.11           C  
ATOM    264  CD  LYS A  15      16.981  31.732  -9.871  1.00  3.11           C  
ATOM    265  CE  LYS A  15      15.755  32.421  -9.281  1.00  3.11           C  
ATOM    266  NZ  LYS A  15      15.782  32.423  -7.792  1.00  3.11           N  
ATOM    267  H   LYS A  15      16.512  29.525 -13.261  1.00  3.11           H  
ATOM    268  HA  LYS A  15      17.896  31.887 -13.925  1.00  3.11           H  
ATOM    269 1HB  LYS A  15      18.192  29.995 -11.565  1.00  3.11           H  
ATOM    270 2HB  LYS A  15      19.032  31.535 -11.663  1.00  3.11           H  
ATOM    271 1HG  LYS A  15      16.870  32.722 -11.772  1.00  3.11           H  
ATOM    272 2HG  LYS A  15      16.016  31.171 -11.704  1.00  3.11           H  
ATOM    273 1HD  LYS A  15      17.034  30.712  -9.486  1.00  3.11           H  
ATOM    274 2HD  LYS A  15      17.875  32.269  -9.553  1.00  3.11           H  
ATOM    275 1HE  LYS A  15      15.719  33.450  -9.635  1.00  3.11           H  
ATOM    276 2HE  LYS A  15      14.858  31.899  -9.617  1.00  3.11           H  
ATOM    277 1HZ  LYS A  15      14.955  32.885  -7.440  1.00  3.11           H  
ATOM    278 2HZ  LYS A  15      15.804  31.470  -7.453  1.00  3.11           H  
ATOM    279 3HZ  LYS A  15      16.604  32.913  -7.469  1.00  3.11           H  
ATOM    280  N   GLU A  16      19.789  29.232 -14.144  1.00  2.76           N  
ATOM    281  CA  GLU A  16      21.083  28.741 -14.598  1.00  2.76           C  
ATOM    282  C   GLU A  16      21.155  28.598 -16.121  1.00  2.76           C  
ATOM    283  O   GLU A  16      22.190  28.209 -16.663  1.00  2.76           O  
ATOM    284  CB  GLU A  16      21.384  27.389 -13.944  1.00  2.76           C  
ATOM    285  CG  GLU A  16      21.544  27.448 -12.424  1.00  2.76           C  
ATOM    286  CD  GLU A  16      21.806  26.094 -11.793  1.00  2.76           C  
ATOM    287  OE1 GLU A  16      21.848  25.120 -12.507  1.00  2.76           O  
ATOM    288  OE2 GLU A  16      21.965  26.042 -10.595  1.00  2.76           O  
ATOM    289  H   GLU A  16      19.062  28.568 -13.928  1.00  2.76           H  
ATOM    290  HA  GLU A  16      21.847  29.456 -14.290  1.00  2.76           H  
ATOM    291 1HB  GLU A  16      20.575  26.692 -14.173  1.00  2.76           H  
ATOM    292 2HB  GLU A  16      22.300  26.978 -14.366  1.00  2.76           H  
ATOM    293 1HG  GLU A  16      22.373  28.113 -12.184  1.00  2.76           H  
ATOM    294 2HG  GLU A  16      20.638  27.875 -11.993  1.00  2.76           H  
ATOM    295  N   LEU A  17      20.040  28.858 -16.806  1.00  2.50           N  
ATOM    296  CA  LEU A  17      19.967  28.679 -18.247  1.00  2.50           C  
ATOM    297  C   LEU A  17      19.894  30.023 -18.964  1.00  2.50           C  
ATOM    298  O   LEU A  17      20.473  30.219 -20.041  1.00  2.50           O  
ATOM    299  CB  LEU A  17      18.725  27.863 -18.591  1.00  2.50           C  
ATOM    300  CG  LEU A  17      18.644  26.491 -17.938  1.00  2.50           C  
ATOM    301  CD1 LEU A  17      17.360  25.827 -18.378  1.00  2.50           C  
ATOM    302  CD2 LEU A  17      19.866  25.679 -18.282  1.00  2.50           C  
ATOM    303  H   LEU A  17      19.222  29.211 -16.326  1.00  2.50           H  
ATOM    304  HA  LEU A  17      20.857  28.151 -18.585  1.00  2.50           H  
ATOM    305 1HB  LEU A  17      17.842  28.432 -18.296  1.00  2.50           H  
ATOM    306 2HB  LEU A  17      18.696  27.712 -19.660  1.00  2.50           H  
ATOM    307  HG  LEU A  17      18.590  26.612 -16.855  1.00  2.50           H  
ATOM    308 1HD1 LEU A  17      17.265  24.855 -17.894  1.00  2.50           H  
ATOM    309 2HD1 LEU A  17      16.514  26.451 -18.097  1.00  2.50           H  
ATOM    310 3HD1 LEU A  17      17.366  25.698 -19.456  1.00  2.50           H  
ATOM    311 1HD2 LEU A  17      19.797  24.704 -17.802  1.00  2.50           H  
ATOM    312 2HD2 LEU A  17      19.926  25.554 -19.346  1.00  2.50           H  
ATOM    313 3HD2 LEU A  17      20.760  26.195 -17.929  1.00  2.50           H  
ATOM    314  N   LEU A  18      19.207  30.977 -18.352  1.00  2.32           N  
ATOM    315  CA  LEU A  18      19.001  32.275 -18.974  1.00  2.32           C  
ATOM    316  C   LEU A  18      20.136  33.238 -18.649  1.00  2.32           C  
ATOM    317  O   LEU A  18      19.931  34.301 -18.059  1.00  2.32           O  
ATOM    318  CB  LEU A  18      17.669  32.860 -18.513  1.00  2.32           C  
ATOM    319  CG  LEU A  18      16.449  31.977 -18.791  1.00  2.32           C  
ATOM    320  CD1 LEU A  18      15.200  32.675 -18.285  1.00  2.32           C  
ATOM    321  CD2 LEU A  18      16.376  31.667 -20.259  1.00  2.32           C  
ATOM    322  H   LEU A  18      18.760  30.777 -17.460  1.00  2.32           H  
ATOM    323  HA  LEU A  18      18.966  32.138 -20.054  1.00  2.32           H  
ATOM    324 1HB  LEU A  18      17.720  33.021 -17.435  1.00  2.32           H  
ATOM    325 2HB  LEU A  18      17.516  33.820 -19.002  1.00  2.32           H  
ATOM    326  HG  LEU A  18      16.549  31.042 -18.248  1.00  2.32           H  
ATOM    327 1HD1 LEU A  18      14.333  32.046 -18.470  1.00  2.32           H  
ATOM    328 2HD1 LEU A  18      15.298  32.861 -17.215  1.00  2.32           H  
ATOM    329 3HD1 LEU A  18      15.076  33.621 -18.809  1.00  2.32           H  
ATOM    330 1HD2 LEU A  18      15.516  31.024 -20.447  1.00  2.32           H  
ATOM    331 2HD2 LEU A  18      16.272  32.588 -20.833  1.00  2.32           H  
ATOM    332 3HD2 LEU A  18      17.283  31.153 -20.559  1.00  2.32           H  
ATOM    333  N   THR A  19      21.329  32.857 -19.075  1.00  2.23           N  
ATOM    334  CA  THR A  19      22.537  33.638 -18.865  1.00  2.23           C  
ATOM    335  C   THR A  19      23.478  33.440 -20.030  1.00  2.23           C  
ATOM    336  O   THR A  19      23.723  32.316 -20.460  1.00  2.23           O  
ATOM    337  CB  THR A  19      23.228  33.195 -17.573  1.00  2.23           C  
ATOM    338  OG1 THR A  19      24.432  33.951 -17.385  1.00  2.23           O  
ATOM    339  CG2 THR A  19      23.551  31.703 -17.661  1.00  2.23           C  
ATOM    340  H   THR A  19      21.369  31.965 -19.565  1.00  2.23           H  
ATOM    341  HA  THR A  19      22.273  34.694 -18.801  1.00  2.23           H  
ATOM    342  HB  THR A  19      22.565  33.369 -16.724  1.00  2.23           H  
ATOM    343  HG1 THR A  19      24.969  33.902 -18.188  1.00  2.23           H  
ATOM    344 1HG2 THR A  19      24.039  31.378 -16.744  1.00  2.23           H  
ATOM    345 2HG2 THR A  19      22.628  31.134 -17.799  1.00  2.23           H  
ATOM    346 3HG2 THR A  19      24.215  31.526 -18.508  1.00  2.23           H  
ATOM    347  N   CYS A  20      24.043  34.521 -20.525  1.00  2.22           N  
ATOM    348  CA  CYS A  20      24.900  34.440 -21.695  1.00  2.22           C  
ATOM    349  C   CYS A  20      26.365  34.158 -21.332  1.00  2.22           C  
ATOM    350  O   CYS A  20      26.960  34.914 -20.575  1.00  2.22           O  
ATOM    351  CB  CYS A  20      24.797  35.725 -22.500  1.00  2.22           C  
ATOM    352  SG  CYS A  20      25.749  35.705 -24.009  1.00  2.22           S  
ATOM    353  H   CYS A  20      23.838  35.426 -20.115  1.00  2.22           H  
ATOM    354  HA  CYS A  20      24.514  33.641 -22.315  1.00  2.22           H  
ATOM    355 1HB  CYS A  20      23.762  35.915 -22.753  1.00  2.22           H  
ATOM    356 2HB  CYS A  20      25.140  36.561 -21.891  1.00  2.22           H  
ATOM    357  N   PRO A  21      26.970  33.039 -21.815  1.00  2.25           N  
ATOM    358  CA  PRO A  21      28.339  32.600 -21.537  1.00  2.25           C  
ATOM    359  C   PRO A  21      29.462  33.369 -22.251  1.00  2.25           C  
ATOM    360  O   PRO A  21      30.637  33.189 -21.929  1.00  2.25           O  
ATOM    361  CB  PRO A  21      28.313  31.149 -22.025  1.00  2.25           C  
ATOM    362  CG  PRO A  21      27.297  31.143 -23.141  1.00  2.25           C  
ATOM    363  CD  PRO A  21      26.236  32.121 -22.717  1.00  2.25           C  
ATOM    364  HA  PRO A  21      28.496  32.632 -20.447  1.00  2.25           H  
ATOM    365 1HB  PRO A  21      29.317  30.856 -22.368  1.00  2.25           H  
ATOM    366 2HB  PRO A  21      28.045  30.478 -21.198  1.00  2.25           H  
ATOM    367 1HG  PRO A  21      27.779  31.432 -24.089  1.00  2.25           H  
ATOM    368 2HG  PRO A  21      26.895  30.128 -23.283  1.00  2.25           H  
ATOM    369 1HD  PRO A  21      25.873  32.636 -23.619  1.00  2.25           H  
ATOM    370 2HD  PRO A  21      25.443  31.595 -22.170  1.00  2.25           H  
ATOM    371  N   THR A  22      29.121  34.169 -23.254  1.00  2.31           N  
ATOM    372  CA  THR A  22      30.126  34.875 -24.045  1.00  2.31           C  
ATOM    373  C   THR A  22      30.619  36.132 -23.287  1.00  2.31           C  
ATOM    374  O   THR A  22      29.821  36.970 -22.901  1.00  2.31           O  
ATOM    375  CB  THR A  22      29.537  35.194 -25.445  1.00  2.31           C  
ATOM    376  OG1 THR A  22      29.259  33.966 -26.139  1.00  2.31           O  
ATOM    377  CG2 THR A  22      30.409  36.099 -26.287  1.00  2.31           C  
ATOM    378  H   THR A  22      28.145  34.305 -23.476  1.00  2.31           H  
ATOM    379  HA  THR A  22      30.945  34.185 -24.196  1.00  2.31           H  
ATOM    380  HB  THR A  22      28.620  35.678 -25.307  1.00  2.31           H  
ATOM    381  HG1 THR A  22      30.084  33.498 -26.307  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      29.909  36.291 -27.233  1.00  2.31           H  
ATOM    383 2HG2 THR A  22      30.567  37.033 -25.769  1.00  2.31           H  
ATOM    384 3HG2 THR A  22      31.361  35.621 -26.483  1.00  2.31           H  
ATOM    385  N   PRO A  23      31.932  36.348 -23.100  1.00  2.39           N  
ATOM    386  CA  PRO A  23      32.472  37.438 -22.291  1.00  2.39           C  
ATOM    387  C   PRO A  23      32.115  38.849 -22.766  1.00  2.39           C  
ATOM    388  O   PRO A  23      32.186  39.795 -21.980  1.00  2.39           O  
ATOM    389  CB  PRO A  23      33.986  37.197 -22.390  1.00  2.39           C  
ATOM    390  CG  PRO A  23      34.180  36.367 -23.641  1.00  2.39           C  
ATOM    391  CD  PRO A  23      32.955  35.486 -23.716  1.00  2.39           C  
ATOM    392  HA  PRO A  23      32.135  37.300 -21.255  1.00  2.39           H  
ATOM    393 1HB  PRO A  23      34.510  38.162 -22.438  1.00  2.39           H  
ATOM    394 2HB  PRO A  23      34.340  36.687 -21.482  1.00  2.39           H  
ATOM    395 1HG  PRO A  23      34.284  37.027 -24.516  1.00  2.39           H  
ATOM    396 2HG  PRO A  23      35.114  35.789 -23.569  1.00  2.39           H  
ATOM    397 1HD  PRO A  23      32.756  35.281 -24.762  1.00  2.39           H  
ATOM    398 2HD  PRO A  23      33.089  34.563 -23.121  1.00  2.39           H  
ATOM    399  N   GLY A  24      31.757  39.006 -24.037  1.00  2.46           N  
ATOM    400  CA  GLY A  24      31.400  40.318 -24.564  1.00  2.46           C  
ATOM    401  C   GLY A  24      29.903  40.486 -24.858  1.00  2.46           C  
ATOM    402  O   GLY A  24      29.511  41.466 -25.496  1.00  2.46           O  
ATOM    403  H   GLY A  24      31.718  38.208 -24.649  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      31.712  41.086 -23.857  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      31.964  40.494 -25.479  1.00  2.46           H  
ATOM    406  N   CYS A  25      29.071  39.526 -24.453  1.00  2.52           N  
ATOM    407  CA  CYS A  25      27.645  39.583 -24.794  1.00  2.52           C  
ATOM    408  C   CYS A  25      26.720  40.167 -23.751  1.00  2.52           C  
ATOM    409  O   CYS A  25      27.078  40.411 -22.598  1.00  2.52           O  
ATOM    410  CB  CYS A  25      27.084  38.212 -25.094  1.00  2.52           C  
ATOM    411  SG  CYS A  25      27.036  37.223 -23.656  1.00  2.52           S  
ATOM    412  H   CYS A  25      29.419  38.737 -23.903  1.00  2.52           H  
ATOM    413  HA  CYS A  25      27.549  40.192 -25.690  1.00  2.52           H  
ATOM    414 1HB  CYS A  25      26.075  38.285 -25.499  1.00  2.52           H  
ATOM    415 2HB  CYS A  25      27.697  37.716 -25.836  1.00  2.52           H  
ATOM    416  N   ASP A  26      25.488  40.350 -24.193  1.00  2.55           N  
ATOM    417  CA  ASP A  26      24.366  40.772 -23.381  1.00  2.55           C  
ATOM    418  C   ASP A  26      23.183  39.884 -23.726  1.00  2.55           C  
ATOM    419  O   ASP A  26      22.635  39.962 -24.829  1.00  2.55           O  
ATOM    420  CB  ASP A  26      24.022  42.248 -23.592  1.00  2.55           C  
ATOM    421  CG  ASP A  26      22.832  42.760 -22.707  1.00  2.55           C  
ATOM    422  OD1 ASP A  26      22.054  41.951 -22.183  1.00  2.55           O  
ATOM    423  OD2 ASP A  26      22.709  43.953 -22.580  1.00  2.55           O  
ATOM    424  H   ASP A  26      25.312  40.155 -25.165  1.00  2.55           H  
ATOM    425  HA  ASP A  26      24.616  40.622 -22.329  1.00  2.55           H  
ATOM    426 1HB  ASP A  26      24.904  42.855 -23.371  1.00  2.55           H  
ATOM    427 2HB  ASP A  26      23.769  42.414 -24.639  1.00  2.55           H  
ATOM    428  N   GLY A  27      22.798  39.029 -22.778  1.00  2.56           N  
ATOM    429  CA  GLY A  27      21.729  38.043 -22.951  1.00  2.56           C  
ATOM    430  C   GLY A  27      20.383  38.671 -23.324  1.00  2.56           C  
ATOM    431  O   GLY A  27      19.488  37.981 -23.818  1.00  2.56           O  
ATOM    432  H   GLY A  27      23.289  39.057 -21.897  1.00  2.56           H  
ATOM    433 1HA  GLY A  27      22.021  37.336 -23.726  1.00  2.56           H  
ATOM    434 2HA  GLY A  27      21.618  37.469 -22.034  1.00  2.56           H  
ATOM    435  N   SER A  28      20.239  39.988 -23.131  1.00  2.59           N  
ATOM    436  CA  SER A  28      19.018  40.703 -23.481  1.00  2.59           C  
ATOM    437  C   SER A  28      18.752  40.591 -24.986  1.00  2.59           C  
ATOM    438  O   SER A  28      17.622  40.767 -25.442  1.00  2.59           O  
ATOM    439  CB  SER A  28      19.160  42.169 -23.134  1.00  2.59           C  
ATOM    440  OG  SER A  28      19.350  42.350 -21.762  1.00  2.59           O  
ATOM    441  H   SER A  28      21.009  40.539 -22.730  1.00  2.59           H  
ATOM    442  HA  SER A  28      18.181  40.268 -22.935  1.00  2.59           H  
ATOM    443 1HB  SER A  28      19.998  42.599 -23.681  1.00  2.59           H  
ATOM    444 2HB  SER A  28      18.262  42.694 -23.446  1.00  2.59           H  
ATOM    445  HG  SER A  28      20.332  42.231 -21.643  1.00  2.59           H  
ATOM    446  N   GLY A  29      19.815  40.311 -25.751  1.00  2.66           N  
ATOM    447  CA  GLY A  29      19.768  40.167 -27.199  1.00  2.66           C  
ATOM    448  C   GLY A  29      19.502  38.728 -27.658  1.00  2.66           C  
ATOM    449  O   GLY A  29      19.586  38.444 -28.852  1.00  2.66           O  
ATOM    450  H   GLY A  29      20.723  40.185 -25.299  1.00  2.66           H  
ATOM    451 1HA  GLY A  29      18.997  40.823 -27.600  1.00  2.66           H  
ATOM    452 2HA  GLY A  29      20.715  40.506 -27.616  1.00  2.66           H  
ATOM    453  N   HIS A  30      19.195  37.823 -26.722  1.00  2.78           N  
ATOM    454  CA  HIS A  30      18.964  36.417 -27.055  1.00  2.78           C  
ATOM    455  C   HIS A  30      17.862  36.214 -28.085  1.00  2.78           C  
ATOM    456  O   HIS A  30      16.822  36.878 -28.064  1.00  2.78           O  
ATOM    457  CB  HIS A  30      18.683  35.600 -25.779  1.00  2.78           C  
ATOM    458  CG  HIS A  30      18.448  34.112 -26.006  1.00  2.78           C  
ATOM    459  ND1 HIS A  30      17.222  33.612 -26.362  1.00  2.78           N  
ATOM    460  CD2 HIS A  30      19.280  33.047 -25.968  1.00  2.78           C  
ATOM    461  CE1 HIS A  30      17.315  32.307 -26.517  1.00  2.78           C  
ATOM    462  NE2 HIS A  30      18.547  31.949 -26.285  1.00  2.78           N  
ATOM    463  H   HIS A  30      19.148  38.094 -25.741  1.00  2.78           H  
ATOM    464  HA  HIS A  30      19.871  36.015 -27.486  1.00  2.78           H  
ATOM    465 1HB  HIS A  30      19.528  35.704 -25.097  1.00  2.78           H  
ATOM    466 2HB  HIS A  30      17.813  36.013 -25.273  1.00  2.78           H  
ATOM    467  HD2 HIS A  30      20.320  33.044 -25.748  1.00  2.78           H  
ATOM    468  HE1 HIS A  30      16.512  31.642 -26.804  1.00  2.78           H  
ATOM    469  HE2 HIS A  30      18.920  30.990 -26.333  1.00  2.78           H  
ATOM    470  N   ILE A  31      18.106  35.256 -28.980  1.00  2.93           N  
ATOM    471  CA  ILE A  31      17.176  34.922 -30.043  1.00  2.93           C  
ATOM    472  C   ILE A  31      16.402  33.662 -29.669  1.00  2.93           C  
ATOM    473  O   ILE A  31      16.983  32.603 -29.440  1.00  2.93           O  
ATOM    474  CB  ILE A  31      17.935  34.701 -31.364  1.00  2.93           C  
ATOM    475  CG1 ILE A  31      18.667  35.994 -31.771  1.00  2.93           C  
ATOM    476  CG2 ILE A  31      16.972  34.260 -32.456  1.00  2.93           C  
ATOM    477  CD1 ILE A  31      20.070  36.135 -31.151  1.00  2.93           C  
ATOM    478  H   ILE A  31      18.994  34.763 -28.912  1.00  2.93           H  
ATOM    479  HA  ILE A  31      16.472  35.741 -30.169  1.00  2.93           H  
ATOM    480  HB  ILE A  31      18.687  33.941 -31.224  1.00  2.93           H  
ATOM    481 1HG1 ILE A  31      18.766  36.019 -32.854  1.00  2.93           H  
ATOM    482 2HG1 ILE A  31      18.072  36.852 -31.453  1.00  2.93           H  
ATOM    483 1HG2 ILE A  31      17.523  34.101 -33.382  1.00  2.93           H  
ATOM    484 2HG2 ILE A  31      16.495  33.341 -32.164  1.00  2.93           H  
ATOM    485 3HG2 ILE A  31      16.217  35.032 -32.610  1.00  2.93           H  
ATOM    486 1HD1 ILE A  31      20.515  37.070 -31.479  1.00  2.93           H  
ATOM    487 2HD1 ILE A  31      20.003  36.138 -30.071  1.00  2.93           H  
ATOM    488 3HD1 ILE A  31      20.702  35.300 -31.464  1.00  2.93           H  
ATOM    489  N   THR A  32      15.080  33.775 -29.660  1.00  3.08           N  
ATOM    490  CA  THR A  32      14.199  32.715 -29.176  1.00  3.08           C  
ATOM    491  C   THR A  32      13.575  31.837 -30.257  1.00  3.08           C  
ATOM    492  O   THR A  32      12.473  31.324 -30.083  1.00  3.08           O  
ATOM    493  CB  THR A  32      13.091  33.310 -28.296  1.00  3.08           C  
ATOM    494  OG1 THR A  32      12.356  34.294 -29.039  1.00  3.08           O  
ATOM    495  CG2 THR A  32      13.712  33.962 -27.061  1.00  3.08           C  
ATOM    496  H   THR A  32      14.675  34.664 -29.918  1.00  3.08           H  
ATOM    497  HA  THR A  32      14.794  32.059 -28.542  1.00  3.08           H  
ATOM    498  HB  THR A  32      12.411  32.517 -27.982  1.00  3.08           H  
ATOM    499  HG1 THR A  32      11.908  33.869 -29.777  1.00  3.08           H  
ATOM    500 1HG2 THR A  32      12.928  34.382 -26.435  1.00  3.08           H  
ATOM    501 2HG2 THR A  32      14.266  33.218 -26.496  1.00  3.08           H  
ATOM    502 3HG2 THR A  32      14.395  34.758 -27.370  1.00  3.08           H  
ATOM    503  N   GLY A  33      14.283  31.657 -31.374  1.00  3.18           N  
ATOM    504  CA  GLY A  33      13.818  30.786 -32.464  1.00  3.18           C  
ATOM    505  C   GLY A  33      13.554  29.358 -31.954  1.00  3.18           C  
ATOM    506  O   GLY A  33      12.694  28.647 -32.477  1.00  3.18           O  
ATOM    507  H   GLY A  33      15.177  32.120 -31.450  1.00  3.18           H  
ATOM    508 1HA  GLY A  33      12.906  31.198 -32.896  1.00  3.18           H  
ATOM    509 2HA  GLY A  33      14.568  30.762 -33.253  1.00  3.18           H  
ATOM    510  N   ASN A  34      14.313  28.954 -30.934  1.00  3.18           N  
ATOM    511  CA  ASN A  34      14.189  27.667 -30.264  1.00  3.18           C  
ATOM    512  C   ASN A  34      14.851  27.769 -28.886  1.00  3.18           C  
ATOM    513  O   ASN A  34      15.533  28.745 -28.580  1.00  3.18           O  
ATOM    514  CB  ASN A  34      14.791  26.539 -31.098  1.00  3.18           C  
ATOM    515  CG  ASN A  34      14.198  25.149 -30.782  1.00  3.18           C  
ATOM    516  OD1 ASN A  34      13.701  24.888 -29.674  1.00  3.18           O  
ATOM    517  ND2 ASN A  34      14.255  24.264 -31.744  1.00  3.18           N  
ATOM    518  H   ASN A  34      15.008  29.601 -30.593  1.00  3.18           H  
ATOM    519  HA  ASN A  34      13.130  27.453 -30.104  1.00  3.18           H  
ATOM    520 1HB  ASN A  34      14.620  26.745 -32.153  1.00  3.18           H  
ATOM    521 2HB  ASN A  34      15.861  26.512 -30.952  1.00  3.18           H  
ATOM    522 1HD2 ASN A  34      13.890  23.343 -31.600  1.00  3.18           H  
ATOM    523 2HD2 ASN A  34      14.664  24.507 -32.623  1.00  3.18           H  
ATOM    524  N   TYR A  35      14.587  26.791 -28.029  1.00  3.09           N  
ATOM    525  CA  TYR A  35      15.160  26.547 -26.684  1.00  3.09           C  
ATOM    526  C   TYR A  35      14.953  27.630 -25.598  1.00  3.09           C  
ATOM    527  O   TYR A  35      14.989  27.318 -24.402  1.00  3.09           O  
ATOM    528  CB  TYR A  35      16.664  26.305 -26.814  1.00  3.09           C  
ATOM    529  CG  TYR A  35      17.015  25.229 -27.803  1.00  3.09           C  
ATOM    530  CD1 TYR A  35      17.635  25.569 -28.991  1.00  3.09           C  
ATOM    531  CD2 TYR A  35      16.707  23.910 -27.538  1.00  3.09           C  
ATOM    532  CE1 TYR A  35      17.956  24.595 -29.910  1.00  3.09           C  
ATOM    533  CE2 TYR A  35      17.026  22.931 -28.459  1.00  3.09           C  
ATOM    534  CZ  TYR A  35      17.650  23.272 -29.642  1.00  3.09           C  
ATOM    535  OH  TYR A  35      17.976  22.296 -30.559  1.00  3.09           O  
ATOM    536  H   TYR A  35      13.976  26.068 -28.392  1.00  3.09           H  
ATOM    537  HA  TYR A  35      14.703  25.632 -26.306  1.00  3.09           H  
ATOM    538 1HB  TYR A  35      17.165  27.227 -27.116  1.00  3.09           H  
ATOM    539 2HB  TYR A  35      17.070  26.018 -25.844  1.00  3.09           H  
ATOM    540  HD1 TYR A  35      17.873  26.614 -29.200  1.00  3.09           H  
ATOM    541  HD2 TYR A  35      16.213  23.640 -26.604  1.00  3.09           H  
ATOM    542  HE1 TYR A  35      18.448  24.870 -30.844  1.00  3.09           H  
ATOM    543  HE2 TYR A  35      16.785  21.888 -28.252  1.00  3.09           H  
ATOM    544  HH  TYR A  35      17.685  21.441 -30.230  1.00  3.09           H  
ATOM    545  N   ALA A  36      14.699  28.882 -26.006  1.00  2.91           N  
ATOM    546  CA  ALA A  36      14.470  30.031 -25.121  1.00  2.91           C  
ATOM    547  C   ALA A  36      15.554  30.143 -24.051  1.00  2.91           C  
ATOM    548  O   ALA A  36      15.265  30.514 -22.914  1.00  2.91           O  
ATOM    549  CB  ALA A  36      13.111  29.932 -24.460  1.00  2.91           C  
ATOM    550  H   ALA A  36      14.738  29.048 -26.998  1.00  2.91           H  
ATOM    551  HA  ALA A  36      14.500  30.932 -25.731  1.00  2.91           H  
ATOM    552 1HB  ALA A  36      12.948  30.809 -23.832  1.00  2.91           H  
ATOM    553 2HB  ALA A  36      12.338  29.883 -25.227  1.00  2.91           H  
ATOM    554 3HB  ALA A  36      13.067  29.035 -23.844  1.00  2.91           H  
ATOM    555  N   SER A  37      16.792  29.811 -24.404  1.00  2.71           N  
ATOM    556  CA  SER A  37      17.885  29.808 -23.444  1.00  2.71           C  
ATOM    557  C   SER A  37      19.254  29.800 -24.090  1.00  2.71           C  
ATOM    558  O   SER A  37      19.418  29.532 -25.289  1.00  2.71           O  
ATOM    559  CB  SER A  37      17.822  28.574 -22.599  1.00  2.71           C  
ATOM    560  OG  SER A  37      18.161  27.476 -23.391  1.00  2.71           O  
ATOM    561  H   SER A  37      16.958  29.531 -25.359  1.00  2.71           H  
ATOM    562  HA  SER A  37      17.801  30.700 -22.824  1.00  2.71           H  
ATOM    563 1HB  SER A  37      18.517  28.663 -21.770  1.00  2.71           H  
ATOM    564 2HB  SER A  37      16.824  28.445 -22.186  1.00  2.71           H  
ATOM    565  HG  SER A  37      17.423  27.384 -24.024  1.00  2.71           H  
ATOM    566  N   HIS A  38      20.272  29.932 -23.266  1.00  2.54           N  
ATOM    567  CA  HIS A  38      21.628  29.872 -23.763  1.00  2.54           C  
ATOM    568  C   HIS A  38      22.173  28.447 -23.755  1.00  2.54           C  
ATOM    569  O   HIS A  38      23.384  28.230 -23.810  1.00  2.54           O  
ATOM    570  CB  HIS A  38      22.510  30.834 -22.986  1.00  2.54           C  
ATOM    571  CG  HIS A  38      22.211  32.279 -23.287  1.00  2.54           C  
ATOM    572  ND1 HIS A  38      22.755  32.933 -24.378  1.00  2.54           N  
ATOM    573  CD2 HIS A  38      21.414  33.179 -22.671  1.00  2.54           C  
ATOM    574  CE1 HIS A  38      22.325  34.180 -24.400  1.00  2.54           C  
ATOM    575  NE2 HIS A  38      21.510  34.353 -23.373  1.00  2.54           N  
ATOM    576  H   HIS A  38      20.138  30.103 -22.267  1.00  2.54           H  
ATOM    577  HA  HIS A  38      21.642  30.207 -24.800  1.00  2.54           H  
ATOM    578 1HB  HIS A  38      22.376  30.668 -21.915  1.00  2.54           H  
ATOM    579 2HB  HIS A  38      23.549  30.639 -23.220  1.00  2.54           H  
ATOM    580  HD1 HIS A  38      23.377  32.530 -25.048  1.00  2.54           H  
ATOM    581  HD2 HIS A  38      20.780  33.121 -21.793  1.00  2.54           H  
ATOM    582  HE1 HIS A  38      22.645  34.870 -25.179  1.00  2.54           H  
ATOM    583  N   ARG A  39      21.257  27.455 -23.756  1.00  2.41           N  
ATOM    584  CA  ARG A  39      21.638  26.062 -23.910  1.00  2.41           C  
ATOM    585  C   ARG A  39      22.104  25.837 -25.347  1.00  2.41           C  
ATOM    586  O   ARG A  39      22.761  24.838 -25.647  1.00  2.41           O  
ATOM    587  CB  ARG A  39      20.483  25.120 -23.596  1.00  2.41           C  
ATOM    588  CG  ARG A  39      20.051  25.077 -22.136  1.00  2.41           C  
ATOM    589  CD  ARG A  39      18.846  24.193 -21.920  1.00  2.41           C  
ATOM    590  NE  ARG A  39      17.624  24.748 -22.505  1.00  2.41           N  
ATOM    591  CZ  ARG A  39      16.452  24.071 -22.613  1.00  2.41           C  
ATOM    592  NH1 ARG A  39      16.386  22.825 -22.185  1.00  2.41           N  
ATOM    593  NH2 ARG A  39      15.361  24.630 -23.139  1.00  2.41           N  
ATOM    594  H   ARG A  39      20.258  27.658 -23.675  1.00  2.41           H  
ATOM    595  HA  ARG A  39      22.464  25.843 -23.232  1.00  2.41           H  
ATOM    596 1HB  ARG A  39      19.617  25.410 -24.189  1.00  2.41           H  
ATOM    597 2HB  ARG A  39      20.754  24.109 -23.892  1.00  2.41           H  
ATOM    598 1HG  ARG A  39      20.871  24.692 -21.531  1.00  2.41           H  
ATOM    599 2HG  ARG A  39      19.802  26.086 -21.804  1.00  2.41           H  
ATOM    600 1HD  ARG A  39      19.030  23.224 -22.380  1.00  2.41           H  
ATOM    601 2HD  ARG A  39      18.681  24.057 -20.854  1.00  2.41           H  
ATOM    602  HE  ARG A  39      17.666  25.706 -22.830  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39      17.202  22.384 -21.783  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39      15.520  22.310 -22.259  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39      15.351  25.604 -23.482  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39      14.511  24.093 -23.199  1.00  2.41           H  
ATOM    607  N   SER A  40      21.765  26.779 -26.239  1.00  2.31           N  
ATOM    608  CA  SER A  40      22.187  26.694 -27.626  1.00  2.31           C  
ATOM    609  C   SER A  40      22.919  27.960 -28.023  1.00  2.31           C  
ATOM    610  O   SER A  40      22.357  29.058 -27.984  1.00  2.31           O  
ATOM    611  CB  SER A  40      21.012  26.501 -28.561  1.00  2.31           C  
ATOM    612  OG  SER A  40      21.445  26.473 -29.912  1.00  2.31           O  
ATOM    613  H   SER A  40      21.196  27.578 -25.934  1.00  2.31           H  
ATOM    614  HA  SER A  40      22.872  25.850 -27.737  1.00  2.31           H  
ATOM    615 1HB  SER A  40      20.498  25.572 -28.316  1.00  2.31           H  
ATOM    616 2HB  SER A  40      20.303  27.319 -28.418  1.00  2.31           H  
ATOM    617  HG  SER A  40      21.728  25.563 -30.073  1.00  2.31           H  
ATOM    618  N   LEU A  41      24.159  27.811 -28.486  1.00  2.24           N  
ATOM    619  CA  LEU A  41      24.952  28.956 -28.932  1.00  2.24           C  
ATOM    620  C   LEU A  41      24.213  29.775 -29.979  1.00  2.24           C  
ATOM    621  O   LEU A  41      24.384  30.979 -30.058  1.00  2.24           O  
ATOM    622  CB  LEU A  41      26.308  28.560 -29.524  1.00  2.24           C  
ATOM    623  CG  LEU A  41      27.173  29.789 -29.937  1.00  2.24           C  
ATOM    624  CD1 LEU A  41      27.483  30.635 -28.699  1.00  2.24           C  
ATOM    625  CD2 LEU A  41      28.446  29.348 -30.646  1.00  2.24           C  
ATOM    626  H   LEU A  41      24.568  26.887 -28.498  1.00  2.24           H  
ATOM    627  HA  LEU A  41      25.134  29.598 -28.068  1.00  2.24           H  
ATOM    628 1HB  LEU A  41      26.865  27.983 -28.788  1.00  2.24           H  
ATOM    629 2HB  LEU A  41      26.147  27.945 -30.409  1.00  2.24           H  
ATOM    630  HG  LEU A  41      26.593  30.396 -30.605  1.00  2.24           H  
ATOM    631 1HD1 LEU A  41      28.057  31.517 -28.989  1.00  2.24           H  
ATOM    632 2HD1 LEU A  41      26.555  30.947 -28.232  1.00  2.24           H  
ATOM    633 3HD1 LEU A  41      28.064  30.045 -27.990  1.00  2.24           H  
ATOM    634 1HD2 LEU A  41      29.018  30.230 -30.942  1.00  2.24           H  
ATOM    635 2HD2 LEU A  41      29.046  28.733 -29.977  1.00  2.24           H  
ATOM    636 3HD2 LEU A  41      28.187  28.771 -31.534  1.00  2.24           H  
ATOM    637  N   SER A  42      23.388  29.121 -30.799  1.00  2.18           N  
ATOM    638  CA  SER A  42      22.689  29.819 -31.868  1.00  2.18           C  
ATOM    639  C   SER A  42      21.778  30.938 -31.353  1.00  2.18           C  
ATOM    640  O   SER A  42      21.420  31.836 -32.117  1.00  2.18           O  
ATOM    641  CB  SER A  42      21.839  28.833 -32.658  1.00  2.18           C  
ATOM    642  OG  SER A  42      20.753  28.341 -31.893  1.00  2.18           O  
ATOM    643  H   SER A  42      23.248  28.130 -30.675  1.00  2.18           H  
ATOM    644  HA  SER A  42      23.432  30.259 -32.530  1.00  2.18           H  
ATOM    645 1HB  SER A  42      21.459  29.330 -33.549  1.00  2.18           H  
ATOM    646 2HB  SER A  42      22.458  28.002 -32.987  1.00  2.18           H  
ATOM    647  HG  SER A  42      21.117  27.767 -31.192  1.00  2.18           H  
ATOM    648  N   GLY A  43      21.387  30.894 -30.072  1.00  2.14           N  
ATOM    649  CA  GLY A  43      20.543  31.939 -29.517  1.00  2.14           C  
ATOM    650  C   GLY A  43      21.361  33.130 -29.004  1.00  2.14           C  
ATOM    651  O   GLY A  43      20.801  34.175 -28.671  1.00  2.14           O  
ATOM    652  H   GLY A  43      21.704  30.144 -29.461  1.00  2.14           H  
ATOM    653 1HA  GLY A  43      19.837  32.269 -30.271  1.00  2.14           H  
ATOM    654 2HA  GLY A  43      19.953  31.521 -28.705  1.00  2.14           H  
ATOM    655  N   CYS A  44      22.689  32.993 -28.955  1.00  2.12           N  
ATOM    656  CA  CYS A  44      23.566  34.059 -28.485  1.00  2.12           C  
ATOM    657  C   CYS A  44      23.742  35.118 -29.576  1.00  2.12           C  
ATOM    658  O   CYS A  44      24.168  34.782 -30.683  1.00  2.12           O  
ATOM    659  CB  CYS A  44      24.944  33.512 -28.082  1.00  2.12           C  
ATOM    660  SG  CYS A  44      26.144  34.773 -27.516  1.00  2.12           S  
ATOM    661  H   CYS A  44      23.120  32.129 -29.279  1.00  2.12           H  
ATOM    662  HA  CYS A  44      23.101  34.475 -27.602  1.00  2.12           H  
ATOM    663 1HB  CYS A  44      24.821  32.778 -27.284  1.00  2.12           H  
ATOM    664 2HB  CYS A  44      25.385  32.994 -28.925  1.00  2.12           H  
ATOM    665  HG  CYS A  44      27.133  33.924 -27.205  1.00  2.12           H  
ATOM    666  N   PRO A  45      23.491  36.410 -29.305  1.00  2.14           N  
ATOM    667  CA  PRO A  45      23.583  37.487 -30.276  1.00  2.14           C  
ATOM    668  C   PRO A  45      24.999  37.648 -30.832  1.00  2.14           C  
ATOM    669  O   PRO A  45      25.187  38.209 -31.913  1.00  2.14           O  
ATOM    670  CB  PRO A  45      23.139  38.709 -29.460  1.00  2.14           C  
ATOM    671  CG  PRO A  45      23.391  38.331 -28.006  1.00  2.14           C  
ATOM    672  CD  PRO A  45      23.133  36.856 -27.936  1.00  2.14           C  
ATOM    673  HA  PRO A  45      22.876  37.289 -31.094  1.00  2.14           H  
ATOM    674 1HB  PRO A  45      23.708  39.595 -29.772  1.00  2.14           H  
ATOM    675 2HB  PRO A  45      22.077  38.924 -29.661  1.00  2.14           H  
ATOM    676 1HG  PRO A  45      24.414  38.588 -27.719  1.00  2.14           H  
ATOM    677 2HG  PRO A  45      22.728  38.904 -27.333  1.00  2.14           H  
ATOM    678 1HD  PRO A  45      23.803  36.456 -27.170  1.00  2.14           H  
ATOM    679 2HD  PRO A  45      22.077  36.653 -27.724  1.00  2.14           H  
ATOM    680  N   LEU A  46      25.999  37.157 -30.093  1.00  2.22           N  
ATOM    681  CA  LEU A  46      27.385  37.230 -30.523  1.00  2.22           C  
ATOM    682  C   LEU A  46      27.925  35.878 -30.974  1.00  2.22           C  
ATOM    683  O   LEU A  46      29.147  35.695 -31.038  1.00  2.22           O  
ATOM    684  CB  LEU A  46      28.274  37.714 -29.381  1.00  2.22           C  
ATOM    685  CG  LEU A  46      28.356  39.203 -29.142  1.00  2.22           C  
ATOM    686  CD1 LEU A  46      27.044  39.709 -28.605  1.00  2.22           C  
ATOM    687  CD2 LEU A  46      29.488  39.459 -28.182  1.00  2.22           C  
ATOM    688  H   LEU A  46      25.795  36.709 -29.213  1.00  2.22           H  
ATOM    689  HA  LEU A  46      27.455  37.930 -31.352  1.00  2.22           H  
ATOM    690 1HB  LEU A  46      27.922  37.253 -28.459  1.00  2.22           H  
ATOM    691 2HB  LEU A  46      29.287  37.363 -29.568  1.00  2.22           H  
ATOM    692  HG  LEU A  46      28.554  39.721 -30.067  1.00  2.22           H  
ATOM    693 1HD1 LEU A  46      27.120  40.780 -28.424  1.00  2.22           H  
ATOM    694 2HD1 LEU A  46      26.262  39.528 -29.320  1.00  2.22           H  
ATOM    695 3HD1 LEU A  46      26.814  39.203 -27.694  1.00  2.22           H  
ATOM    696 1HD2 LEU A  46      29.568  40.529 -27.996  1.00  2.22           H  
ATOM    697 2HD2 LEU A  46      29.294  38.942 -27.254  1.00  2.22           H  
ATOM    698 3HD2 LEU A  46      30.423  39.094 -28.611  1.00  2.22           H  
ATOM    699  N   ALA A  47      27.043  34.938 -31.331  1.00  2.34           N  
ATOM    700  CA  ALA A  47      27.519  33.623 -31.759  1.00  2.34           C  
ATOM    701  C   ALA A  47      28.421  33.693 -32.969  1.00  2.34           C  
ATOM    702  O   ALA A  47      29.446  33.016 -33.019  1.00  2.34           O  
ATOM    703  CB  ALA A  47      26.354  32.738 -32.123  1.00  2.34           C  
ATOM    704  H   ALA A  47      26.037  35.104 -31.255  1.00  2.34           H  
ATOM    705  HA  ALA A  47      28.074  33.179 -30.935  1.00  2.34           H  
ATOM    706 1HB  ALA A  47      26.722  31.761 -32.421  1.00  2.34           H  
ATOM    707 2HB  ALA A  47      25.697  32.641 -31.272  1.00  2.34           H  
ATOM    708 3HB  ALA A  47      25.803  33.179 -32.946  1.00  2.34           H  
ATOM    709  N   ASP A  48      28.093  34.551 -33.930  1.00  2.51           N  
ATOM    710  CA  ASP A  48      28.901  34.627 -35.137  1.00  2.51           C  
ATOM    711  C   ASP A  48      30.280  35.170 -34.815  1.00  2.51           C  
ATOM    712  O   ASP A  48      31.282  34.718 -35.365  1.00  2.51           O  
ATOM    713  CB  ASP A  48      28.219  35.498 -36.194  1.00  2.51           C  
ATOM    714  CG  ASP A  48      28.873  35.414 -37.579  1.00  2.51           C  
ATOM    715  OD1 ASP A  48      28.842  34.355 -38.163  1.00  2.51           O  
ATOM    716  OD2 ASP A  48      29.401  36.404 -38.041  1.00  2.51           O  
ATOM    717  H   ASP A  48      27.259  35.118 -33.835  1.00  2.51           H  
ATOM    718  HA  ASP A  48      29.017  33.620 -35.538  1.00  2.51           H  
ATOM    719 1HB  ASP A  48      27.176  35.196 -36.290  1.00  2.51           H  
ATOM    720 2HB  ASP A  48      28.229  36.539 -35.869  1.00  2.51           H  
ATOM    721  N   LYS A  49      30.341  36.142 -33.905  1.00  2.70           N  
ATOM    722  CA  LYS A  49      31.621  36.736 -33.561  1.00  2.70           C  
ATOM    723  C   LYS A  49      32.465  35.726 -32.803  1.00  2.70           C  
ATOM    724  O   LYS A  49      33.668  35.599 -33.046  1.00  2.70           O  
ATOM    725  CB  LYS A  49      31.416  38.004 -32.737  1.00  2.70           C  
ATOM    726  CG  LYS A  49      30.809  39.159 -33.532  1.00  2.70           C  
ATOM    727  CD  LYS A  49      30.606  40.405 -32.678  1.00  2.70           C  
ATOM    728  CE  LYS A  49      29.991  41.534 -33.501  1.00  2.70           C  
ATOM    729  NZ  LYS A  49      29.744  42.756 -32.687  1.00  2.70           N  
ATOM    730  H   LYS A  49      29.497  36.464 -33.455  1.00  2.70           H  
ATOM    731  HA  LYS A  49      32.147  36.996 -34.479  1.00  2.70           H  
ATOM    732 1HB  LYS A  49      30.757  37.786 -31.892  1.00  2.70           H  
ATOM    733 2HB  LYS A  49      32.371  38.335 -32.331  1.00  2.70           H  
ATOM    734 1HG  LYS A  49      31.462  39.403 -34.372  1.00  2.70           H  
ATOM    735 2HG  LYS A  49      29.842  38.846 -33.929  1.00  2.70           H  
ATOM    736 1HD  LYS A  49      29.944  40.172 -31.852  1.00  2.70           H  
ATOM    737 2HD  LYS A  49      31.563  40.735 -32.273  1.00  2.70           H  
ATOM    738 1HE  LYS A  49      30.666  41.784 -34.318  1.00  2.70           H  
ATOM    739 2HE  LYS A  49      29.044  41.191 -33.917  1.00  2.70           H  
ATOM    740 1HZ  LYS A  49      29.337  43.471 -33.274  1.00  2.70           H  
ATOM    741 2HZ  LYS A  49      29.108  42.539 -31.932  1.00  2.70           H  
ATOM    742 3HZ  LYS A  49      30.617  43.091 -32.306  1.00  2.70           H  
ATOM    743  N   SER A  50      31.823  34.957 -31.921  1.00  2.89           N  
ATOM    744  CA  SER A  50      32.542  33.965 -31.148  1.00  2.89           C  
ATOM    745  C   SER A  50      33.134  32.914 -32.075  1.00  2.89           C  
ATOM    746  O   SER A  50      34.312  32.564 -31.963  1.00  2.89           O  
ATOM    747  CB  SER A  50      31.597  33.296 -30.166  1.00  2.89           C  
ATOM    748  OG  SER A  50      31.132  34.208 -29.208  1.00  2.89           O  
ATOM    749  H   SER A  50      30.825  35.092 -31.758  1.00  2.89           H  
ATOM    750  HA  SER A  50      33.352  34.457 -30.608  1.00  2.89           H  
ATOM    751 1HB  SER A  50      30.749  32.877 -30.710  1.00  2.89           H  
ATOM    752 2HB  SER A  50      32.109  32.472 -29.675  1.00  2.89           H  
ATOM    753  HG  SER A  50      30.579  34.848 -29.701  1.00  2.89           H  
ATOM    754  N   LEU A  51      32.334  32.457 -33.037  1.00  3.08           N  
ATOM    755  CA  LEU A  51      32.793  31.445 -33.966  1.00  3.08           C  
ATOM    756  C   LEU A  51      33.906  31.975 -34.854  1.00  3.08           C  
ATOM    757  O   LEU A  51      34.894  31.282 -35.097  1.00  3.08           O  
ATOM    758  CB  LEU A  51      31.603  30.957 -34.780  1.00  3.08           C  
ATOM    759  CG  LEU A  51      30.578  30.162 -33.950  1.00  3.08           C  
ATOM    760  CD1 LEU A  51      29.329  29.920 -34.770  1.00  3.08           C  
ATOM    761  CD2 LEU A  51      31.212  28.858 -33.502  1.00  3.08           C  
ATOM    762  H   LEU A  51      31.370  32.790 -33.096  1.00  3.08           H  
ATOM    763  HA  LEU A  51      33.185  30.608 -33.394  1.00  3.08           H  
ATOM    764 1HB  LEU A  51      31.093  31.827 -35.204  1.00  3.08           H  
ATOM    765 2HB  LEU A  51      31.960  30.328 -35.593  1.00  3.08           H  
ATOM    766  HG  LEU A  51      30.301  30.735 -33.074  1.00  3.08           H  
ATOM    767 1HD1 LEU A  51      28.604  29.368 -34.172  1.00  3.08           H  
ATOM    768 2HD1 LEU A  51      28.902  30.883 -35.061  1.00  3.08           H  
ATOM    769 3HD1 LEU A  51      29.579  29.346 -35.660  1.00  3.08           H  
ATOM    770 1HD2 LEU A  51      30.499  28.295 -32.902  1.00  3.08           H  
ATOM    771 2HD2 LEU A  51      31.496  28.272 -34.375  1.00  3.08           H  
ATOM    772 3HD2 LEU A  51      32.094  29.074 -32.908  1.00  3.08           H  
ATOM    773  N   ARG A  52      33.790  33.223 -35.310  1.00  3.27           N  
ATOM    774  CA  ARG A  52      34.844  33.782 -36.136  1.00  3.27           C  
ATOM    775  C   ARG A  52      36.143  33.921 -35.369  1.00  3.27           C  
ATOM    776  O   ARG A  52      37.215  33.625 -35.909  1.00  3.27           O  
ATOM    777  CB  ARG A  52      34.414  35.110 -36.718  1.00  3.27           C  
ATOM    778  CG  ARG A  52      33.376  34.979 -37.828  1.00  3.27           C  
ATOM    779  CD  ARG A  52      32.946  36.284 -38.348  1.00  3.27           C  
ATOM    780  NE  ARG A  52      31.905  36.138 -39.352  1.00  3.27           N  
ATOM    781  CZ  ARG A  52      32.125  35.882 -40.657  1.00  3.27           C  
ATOM    782  NH1 ARG A  52      33.361  35.754 -41.104  1.00  3.27           N  
ATOM    783  NH2 ARG A  52      31.108  35.757 -41.492  1.00  3.27           N  
ATOM    784  H   ARG A  52      32.957  33.779 -35.115  1.00  3.27           H  
ATOM    785  HA  ARG A  52      35.020  33.110 -36.960  1.00  3.27           H  
ATOM    786 1HB  ARG A  52      33.974  35.719 -35.927  1.00  3.27           H  
ATOM    787 2HB  ARG A  52      35.278  35.644 -37.108  1.00  3.27           H  
ATOM    788 1HG  ARG A  52      33.808  34.414 -38.653  1.00  3.27           H  
ATOM    789 2HG  ARG A  52      32.499  34.451 -37.461  1.00  3.27           H  
ATOM    790 1HD  ARG A  52      32.539  36.876 -37.526  1.00  3.27           H  
ATOM    791 2HD  ARG A  52      33.789  36.805 -38.796  1.00  3.27           H  
ATOM    792  HE  ARG A  52      30.922  36.223 -39.027  1.00  3.27           H  
ATOM    793 1HH1 ARG A  52      34.139  35.847 -40.466  1.00  3.27           H  
ATOM    794 2HH1 ARG A  52      33.528  35.562 -42.081  1.00  3.27           H  
ATOM    795 1HH2 ARG A  52      30.153  35.854 -41.155  1.00  3.27           H  
ATOM    796 2HH2 ARG A  52      31.277  35.563 -42.463  1.00  3.27           H  
ATOM    797  N   ASN A  53      36.066  34.312 -34.097  1.00  3.47           N  
ATOM    798  CA  ASN A  53      37.270  34.437 -33.299  1.00  3.47           C  
ATOM    799  C   ASN A  53      37.927  33.071 -33.123  1.00  3.47           C  
ATOM    800  O   ASN A  53      39.153  32.951 -33.209  1.00  3.47           O  
ATOM    801  CB  ASN A  53      36.952  35.060 -31.959  1.00  3.47           C  
ATOM    802  CG  ASN A  53      36.642  36.534 -32.064  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      37.009  37.205 -33.039  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      35.972  37.055 -31.069  1.00  3.47           N  
ATOM    805  H   ASN A  53      35.163  34.561 -33.688  1.00  3.47           H  
ATOM    806  HA  ASN A  53      37.976  35.076 -33.829  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      36.086  34.552 -31.529  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      37.789  34.916 -31.280  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      35.735  38.026 -31.080  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      35.694  36.481 -30.301  1.00  3.47           H  
ATOM    811  N   LEU A  54      37.110  32.027 -32.930  1.00  3.68           N  
ATOM    812  CA  LEU A  54      37.657  30.688 -32.795  1.00  3.68           C  
ATOM    813  C   LEU A  54      38.313  30.228 -34.081  1.00  3.68           C  
ATOM    814  O   LEU A  54      39.417  29.689 -34.043  1.00  3.68           O  
ATOM    815  CB  LEU A  54      36.561  29.700 -32.399  1.00  3.68           C  
ATOM    816  CG  LEU A  54      36.029  29.857 -30.987  1.00  3.68           C  
ATOM    817  CD1 LEU A  54      34.811  28.967 -30.806  1.00  3.68           C  
ATOM    818  CD2 LEU A  54      37.131  29.490 -30.010  1.00  3.68           C  
ATOM    819  H   LEU A  54      36.103  32.177 -32.843  1.00  3.68           H  
ATOM    820  HA  LEU A  54      38.411  30.704 -32.011  1.00  3.68           H  
ATOM    821 1HB  LEU A  54      35.725  29.822 -33.083  1.00  3.68           H  
ATOM    822 2HB  LEU A  54      36.948  28.690 -32.506  1.00  3.68           H  
ATOM    823  HG  LEU A  54      35.727  30.887 -30.820  1.00  3.68           H  
ATOM    824 1HD1 LEU A  54      34.424  29.080 -29.795  1.00  3.68           H  
ATOM    825 2HD1 LEU A  54      34.048  29.260 -31.518  1.00  3.68           H  
ATOM    826 3HD1 LEU A  54      35.088  27.929 -30.975  1.00  3.68           H  
ATOM    827 1HD2 LEU A  54      36.763  29.604 -28.991  1.00  3.68           H  
ATOM    828 2HD2 LEU A  54      37.436  28.457 -30.175  1.00  3.68           H  
ATOM    829 3HD2 LEU A  54      37.985  30.150 -30.165  1.00  3.68           H  
ATOM    830  N   MET A  55      37.687  30.513 -35.226  1.00  3.98           N  
ATOM    831  CA  MET A  55      38.273  30.100 -36.491  1.00  3.98           C  
ATOM    832  C   MET A  55      39.584  30.837 -36.716  1.00  3.98           C  
ATOM    833  O   MET A  55      40.564  30.259 -37.202  1.00  3.98           O  
ATOM    834  CB  MET A  55      37.296  30.349 -37.638  1.00  3.98           C  
ATOM    835  CG  MET A  55      36.088  29.406 -37.639  1.00  3.98           C  
ATOM    836  SD  MET A  55      35.050  29.551 -39.113  1.00  3.98           S  
ATOM    837  CE  MET A  55      34.263  31.135 -38.841  1.00  3.98           C  
ATOM    838  H   MET A  55      36.775  30.970 -35.209  1.00  3.98           H  
ATOM    839  HA  MET A  55      38.488  29.034 -36.440  1.00  3.98           H  
ATOM    840 1HB  MET A  55      36.921  31.373 -37.570  1.00  3.98           H  
ATOM    841 2HB  MET A  55      37.813  30.249 -38.589  1.00  3.98           H  
ATOM    842 1HG  MET A  55      36.446  28.379 -37.571  1.00  3.98           H  
ATOM    843 2HG  MET A  55      35.475  29.600 -36.767  1.00  3.98           H  
ATOM    844 1HE  MET A  55      33.582  31.351 -39.663  1.00  3.98           H  
ATOM    845 2HE  MET A  55      33.707  31.115 -37.899  1.00  3.98           H  
ATOM    846 3HE  MET A  55      35.028  31.901 -38.802  1.00  3.98           H  
ATOM    847  N   ALA A  56      39.625  32.114 -36.331  1.00  4.52           N  
ATOM    848  CA  ALA A  56      40.857  32.852 -36.493  1.00  4.52           C  
ATOM    849  C   ALA A  56      41.941  32.193 -35.659  1.00  4.52           C  
ATOM    850  O   ALA A  56      43.028  31.903 -36.163  1.00  4.52           O  
ATOM    851  CB  ALA A  56      40.663  34.296 -36.065  1.00  4.52           C  
ATOM    852  H   ALA A  56      38.797  32.574 -35.955  1.00  4.52           H  
ATOM    853  HA  ALA A  56      41.150  32.816 -37.539  1.00  4.52           H  
ATOM    854 1HB  ALA A  56      41.595  34.842 -36.197  1.00  4.52           H  
ATOM    855 2HB  ALA A  56      39.881  34.752 -36.672  1.00  4.52           H  
ATOM    856 3HB  ALA A  56      40.370  34.329 -35.019  1.00  4.52           H  
ATOM    857  N   ALA A  57      41.607  31.834 -34.414  1.00  5.46           N  
ATOM    858  CA  ALA A  57      42.554  31.182 -33.522  1.00  5.46           C  
ATOM    859  C   ALA A  57      43.033  29.858 -34.096  1.00  5.46           C  
ATOM    860  O   ALA A  57      44.210  29.520 -34.007  1.00  5.46           O  
ATOM    861  CB  ALA A  57      41.913  30.951 -32.166  1.00  5.46           C  
ATOM    862  H   ALA A  57      40.680  32.072 -34.056  1.00  5.46           H  
ATOM    863  HA  ALA A  57      43.417  31.838 -33.408  1.00  5.46           H  
ATOM    864 1HB  ALA A  57      42.633  30.489 -31.496  1.00  5.46           H  
ATOM    865 2HB  ALA A  57      41.588  31.906 -31.754  1.00  5.46           H  
ATOM    866 3HB  ALA A  57      41.054  30.298 -32.276  1.00  5.46           H  
ATOM    867  N   HIS A  58      42.138  29.137 -34.756  1.00  6.98           N  
ATOM    868  CA  HIS A  58      42.454  27.835 -35.320  1.00  6.98           C  
ATOM    869  C   HIS A  58      43.479  27.937 -36.450  1.00  6.98           C  
ATOM    870  O   HIS A  58      44.201  26.977 -36.725  1.00  6.98           O  
ATOM    871  CB  HIS A  58      41.182  27.156 -35.835  1.00  6.98           C  
ATOM    872  CG  HIS A  58      40.220  26.783 -34.737  1.00  6.98           C  
ATOM    873  ND1 HIS A  58      38.906  26.417 -34.982  1.00  6.98           N  
ATOM    874  CD2 HIS A  58      40.378  26.737 -33.394  1.00  6.98           C  
ATOM    875  CE1 HIS A  58      38.304  26.164 -33.831  1.00  6.98           C  
ATOM    876  NE2 HIS A  58      39.174  26.348 -32.855  1.00  6.98           N  
ATOM    877  H   HIS A  58      41.177  29.474 -34.806  1.00  6.98           H  
ATOM    878  HA  HIS A  58      42.882  27.203 -34.544  1.00  6.98           H  
ATOM    879 1HB  HIS A  58      40.673  27.816 -36.529  1.00  6.98           H  
ATOM    880 2HB  HIS A  58      41.448  26.253 -36.379  1.00  6.98           H  
ATOM    881  HD2 HIS A  58      41.290  26.971 -32.844  1.00  6.98           H  
ATOM    882  HE1 HIS A  58      37.266  25.858 -33.710  1.00  6.98           H  
ATOM    883  HE2 HIS A  58      38.991  26.228 -31.869  1.00  6.98           H  
ATOM    884  N   SER A  59      43.537  29.094 -37.120  1.00  9.27           N  
ATOM    885  CA  SER A  59      44.473  29.298 -38.220  1.00  9.27           C  
ATOM    886  C   SER A  59      45.844  29.792 -37.740  1.00  9.27           C  
ATOM    887  O   SER A  59      46.736  30.012 -38.566  1.00  9.27           O  
ATOM    888  CB  SER A  59      43.917  30.292 -39.225  1.00  9.27           C  
ATOM    889  OG  SER A  59      43.881  31.594 -38.701  1.00  9.27           O  
ATOM    890  H   SER A  59      42.917  29.869 -36.862  1.00  9.27           H  
ATOM    891  HA  SER A  59      44.616  28.343 -38.723  1.00  9.27           H  
ATOM    892 1HB  SER A  59      44.517  30.275 -40.132  1.00  9.27           H  
ATOM    893 2HB  SER A  59      42.906  29.987 -39.493  1.00  9.27           H  
ATOM    894  HG  SER A  59      43.574  31.514 -37.772  1.00  9.27           H  
ATOM    895  N   ALA A  60      45.988  30.029 -36.430  1.00 12.40           N  
ATOM    896  CA  ALA A  60      47.208  30.583 -35.864  1.00 12.40           C  
ATOM    897  C   ALA A  60      48.043  29.515 -35.156  1.00 12.40           C  
ATOM    898  O   ALA A  60      48.990  28.984 -35.738  1.00 12.40           O  
ATOM    899  OXT ALA A  60      47.990  29.459 -33.928  1.00 12.40           O  
ATOM    900  CB  ALA A  60      46.846  31.697 -34.893  1.00 12.40           C  
ATOM    901  H   ALA A  60      45.227  29.812 -35.786  1.00 12.40           H  
ATOM    902  HA  ALA A  60      47.805  30.994 -36.676  1.00 12.40           H  
ATOM    903 1HB  ALA A  60      47.753  32.139 -34.486  1.00 12.40           H  
ATOM    904 2HB  ALA A  60      46.270  32.460 -35.419  1.00 12.40           H  
ATOM    905 3HB  ALA A  60      46.243  31.286 -34.082  1.00 12.40           H  
TER     906
ENDMDL

REMARK ID 642977 MODEL 2 line_14_sample125
PFRMAT TS
TARGET line_14_sample125
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   LEU A   1      -0.185  -1.230  -0.244  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.220  -0.011  -0.930  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.133   0.868  -0.105  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.778   1.302   0.993  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.999   0.832  -1.324  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.668   2.217  -1.968  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.042   2.027  -3.298  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.949   3.005  -2.151  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.476  -1.920  -0.921  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.598  -1.586   0.287  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.951  -1.026   0.382  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.754  -0.295  -1.836  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.600   0.268  -2.033  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -1.598   1.016  -0.433  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.004   2.772  -1.308  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.276   3.006  -3.720  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.964   1.474  -3.147  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.602   1.479  -3.981  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.711   3.978  -2.586  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.621   2.463  -2.814  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.428   3.148  -1.183  1.00 24.67           H  
ATOM     22  N   THR A   2       2.301   1.154  -0.654  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.227   2.078  -0.029  1.00 24.37           C  
ATOM     24  C   THR A   2       3.359   3.301  -0.917  1.00 24.37           C  
ATOM     25  O   THR A   2       3.586   3.185  -2.123  1.00 24.37           O  
ATOM     26  CB  THR A   2       4.605   1.444   0.215  1.00 24.37           C  
ATOM     27  OG1 THR A   2       4.464   0.323   1.100  1.00 24.37           O  
ATOM     28  CG2 THR A   2       5.567   2.474   0.821  1.00 24.37           C  
ATOM     29  H   THR A   2       2.549   0.753  -1.547  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.822   2.401   0.931  1.00 24.37           H  
ATOM     31  HB  THR A   2       5.006   1.090  -0.725  1.00 24.37           H  
ATOM     32  HG1 THR A   2       4.040   0.613   1.915  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       6.538   2.013   0.986  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       5.682   3.318   0.139  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       5.169   2.830   1.767  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.180   4.468  -0.320  1.00 23.26           N  
ATOM     37  CA  ASN A   3       3.281   5.727  -1.037  1.00 23.26           C  
ATOM     38  C   ASN A   3       4.692   6.282  -0.909  1.00 23.26           C  
ATOM     39  O   ASN A   3       5.142   6.601   0.192  1.00 23.26           O  
ATOM     40  CB  ASN A   3       2.247   6.711  -0.530  1.00 23.26           C  
ATOM     41  CG  ASN A   3       0.818   6.254  -0.801  1.00 23.26           C  
ATOM     42  OD1 ASN A   3       0.464   5.866  -1.921  1.00 23.26           O  
ATOM     43  ND2 ASN A   3      -0.004   6.307   0.219  1.00 23.26           N  
ATOM     44  H   ASN A   3       2.981   4.481   0.669  1.00 23.26           H  
ATOM     45  HA  ASN A   3       3.099   5.546  -2.098  1.00 23.26           H  
ATOM     46 1HB  ASN A   3       2.376   6.851   0.544  1.00 23.26           H  
ATOM     47 2HB  ASN A   3       2.405   7.678  -1.007  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3      -0.960   6.030   0.113  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3       0.322   6.632   1.107  1.00 23.26           H  
ATOM     50  N   PHE A   4       5.404   6.364  -2.021  1.00 21.13           N  
ATOM     51  CA  PHE A   4       6.790   6.806  -1.982  1.00 21.13           C  
ATOM     52  C   PHE A   4       6.919   8.274  -2.359  1.00 21.13           C  
ATOM     53  O   PHE A   4       6.582   8.670  -3.474  1.00 21.13           O  
ATOM     54  CB  PHE A   4       7.632   5.972  -2.938  1.00 21.13           C  
ATOM     55  CG  PHE A   4       7.731   4.533  -2.542  1.00 21.13           C  
ATOM     56  CD1 PHE A   4       6.750   3.640  -2.933  1.00 21.13           C  
ATOM     57  CD2 PHE A   4       8.791   4.066  -1.784  1.00 21.13           C  
ATOM     58  CE1 PHE A   4       6.826   2.315  -2.586  1.00 21.13           C  
ATOM     59  CE2 PHE A   4       8.868   2.734  -1.429  1.00 21.13           C  
ATOM     60  CZ  PHE A   4       7.883   1.857  -1.834  1.00 21.13           C  
ATOM     61  H   PHE A   4       4.986   6.094  -2.901  1.00 21.13           H  
ATOM     62  HA  PHE A   4       7.172   6.675  -0.969  1.00 21.13           H  
ATOM     63 1HB  PHE A   4       7.204   6.023  -3.938  1.00 21.13           H  
ATOM     64 2HB  PHE A   4       8.640   6.388  -2.990  1.00 21.13           H  
ATOM     65  HD1 PHE A   4       5.905   3.996  -3.525  1.00 21.13           H  
ATOM     66  HD2 PHE A   4       9.568   4.763  -1.468  1.00 21.13           H  
ATOM     67  HE1 PHE A   4       6.040   1.630  -2.905  1.00 21.13           H  
ATOM     68  HE2 PHE A   4       9.706   2.376  -0.832  1.00 21.13           H  
ATOM     69  HZ  PHE A   4       7.939   0.806  -1.556  1.00 21.13           H  
ATOM     70  N   LYS A   5       7.394   9.082  -1.420  1.00 18.17           N  
ATOM     71  CA  LYS A   5       7.554  10.508  -1.668  1.00 18.17           C  
ATOM     72  C   LYS A   5       8.884  10.759  -2.354  1.00 18.17           C  
ATOM     73  O   LYS A   5       9.933  10.358  -1.847  1.00 18.17           O  
ATOM     74  CB  LYS A   5       7.473  11.305  -0.366  1.00 18.17           C  
ATOM     75  CG  LYS A   5       7.552  12.820  -0.551  1.00 18.17           C  
ATOM     76  CD  LYS A   5       7.404  13.553   0.779  1.00 18.17           C  
ATOM     77  CE  LYS A   5       7.514  15.061   0.597  1.00 18.17           C  
ATOM     78  NZ  LYS A   5       7.373  15.786   1.891  1.00 18.17           N  
ATOM     79  H   LYS A   5       7.642   8.699  -0.518  1.00 18.17           H  
ATOM     80  HA  LYS A   5       6.761  10.843  -2.337  1.00 18.17           H  
ATOM     81 1HB  LYS A   5       6.535  11.077   0.142  1.00 18.17           H  
ATOM     82 2HB  LYS A   5       8.285  11.007   0.296  1.00 18.17           H  
ATOM     83 1HG  LYS A   5       8.516  13.080  -0.997  1.00 18.17           H  
ATOM     84 2HG  LYS A   5       6.763  13.144  -1.228  1.00 18.17           H  
ATOM     85 1HD  LYS A   5       6.433  13.319   1.217  1.00 18.17           H  
ATOM     86 2HD  LYS A   5       8.182  13.221   1.466  1.00 18.17           H  
ATOM     87 1HE  LYS A   5       8.485  15.298   0.160  1.00 18.17           H  
ATOM     88 2HE  LYS A   5       6.730  15.396  -0.083  1.00 18.17           H  
ATOM     89 1HZ  LYS A   5       7.450  16.780   1.731  1.00 18.17           H  
ATOM     90 2HZ  LYS A   5       6.470  15.579   2.295  1.00 18.17           H  
ATOM     91 3HZ  LYS A   5       8.101  15.489   2.525  1.00 18.17           H  
ATOM     92  N   LEU A   6       8.844  11.401  -3.511  1.00 14.96           N  
ATOM     93  CA  LEU A   6      10.066  11.658  -4.254  1.00 14.96           C  
ATOM     94  C   LEU A   6      10.502  13.109  -4.130  1.00 14.96           C  
ATOM     95  O   LEU A   6       9.844  14.015  -4.641  1.00 14.96           O  
ATOM     96  CB  LEU A   6       9.867  11.297  -5.719  1.00 14.96           C  
ATOM     97  CG  LEU A   6       9.415   9.864  -5.979  1.00 14.96           C  
ATOM     98  CD1 LEU A   6       9.251   9.670  -7.473  1.00 14.96           C  
ATOM     99  CD2 LEU A   6      10.425   8.895  -5.390  1.00 14.96           C  
ATOM    100  H   LEU A   6       7.955  11.701  -3.882  1.00 14.96           H  
ATOM    101  HA  LEU A   6      10.858  11.031  -3.851  1.00 14.96           H  
ATOM    102 1HB  LEU A   6       9.122  11.961  -6.145  1.00 14.96           H  
ATOM    103 2HB  LEU A   6      10.812  11.447  -6.240  1.00 14.96           H  
ATOM    104  HG  LEU A   6       8.442   9.694  -5.507  1.00 14.96           H  
ATOM    105 1HD1 LEU A   6       8.914   8.652  -7.671  1.00 14.96           H  
ATOM    106 2HD1 LEU A   6       8.514  10.377  -7.853  1.00 14.96           H  
ATOM    107 3HD1 LEU A   6      10.207   9.839  -7.968  1.00 14.96           H  
ATOM    108 1HD2 LEU A   6      10.094   7.872  -5.572  1.00 14.96           H  
ATOM    109 2HD2 LEU A   6      11.397   9.053  -5.855  1.00 14.96           H  
ATOM    110 3HD2 LEU A   6      10.507   9.061  -4.315  1.00 14.96           H  
ATOM    111  N   LYS A   7      11.594  13.323  -3.412  1.00 12.05           N  
ATOM    112  CA  LYS A   7      12.121  14.661  -3.190  1.00 12.05           C  
ATOM    113  C   LYS A   7      13.205  14.969  -4.207  1.00 12.05           C  
ATOM    114  O   LYS A   7      14.111  14.163  -4.415  1.00 12.05           O  
ATOM    115  CB  LYS A   7      12.674  14.817  -1.774  1.00 12.05           C  
ATOM    116  CG  LYS A   7      13.173  16.230  -1.466  1.00 12.05           C  
ATOM    117  CD  LYS A   7      13.655  16.368  -0.030  1.00 12.05           C  
ATOM    118  CE  LYS A   7      14.168  17.779   0.236  1.00 12.05           C  
ATOM    119  NZ  LYS A   7      14.639  17.943   1.639  1.00 12.05           N  
ATOM    120  H   LYS A   7      12.073  12.530  -3.010  1.00 12.05           H  
ATOM    121  HA  LYS A   7      11.318  15.384  -3.330  1.00 12.05           H  
ATOM    122 1HB  LYS A   7      11.900  14.563  -1.050  1.00 12.05           H  
ATOM    123 2HB  LYS A   7      13.504  14.125  -1.629  1.00 12.05           H  
ATOM    124 1HG  LYS A   7      14.001  16.477  -2.136  1.00 12.05           H  
ATOM    125 2HG  LYS A   7      12.369  16.943  -1.643  1.00 12.05           H  
ATOM    126 1HD  LYS A   7      12.834  16.149   0.655  1.00 12.05           H  
ATOM    127 2HD  LYS A   7      14.460  15.656   0.153  1.00 12.05           H  
ATOM    128 1HE  LYS A   7      14.995  17.990  -0.443  1.00 12.05           H  
ATOM    129 2HE  LYS A   7      13.365  18.491   0.047  1.00 12.05           H  
ATOM    130 1HZ  LYS A   7      14.970  18.888   1.776  1.00 12.05           H  
ATOM    131 2HZ  LYS A   7      13.875  17.759   2.274  1.00 12.05           H  
ATOM    132 3HZ  LYS A   7      15.391  17.294   1.821  1.00 12.05           H  
ATOM    133  N   PHE A   8      13.114  16.131  -4.837  1.00  9.67           N  
ATOM    134  CA  PHE A   8      14.112  16.528  -5.816  1.00  9.67           C  
ATOM    135  C   PHE A   8      14.800  17.797  -5.327  1.00  9.67           C  
ATOM    136  O   PHE A   8      14.183  18.618  -4.646  1.00  9.67           O  
ATOM    137  CB  PHE A   8      13.446  16.739  -7.173  1.00  9.67           C  
ATOM    138  CG  PHE A   8      12.805  15.467  -7.704  1.00  9.67           C  
ATOM    139  CD1 PHE A   8      11.501  15.140  -7.348  1.00  9.67           C  
ATOM    140  CD2 PHE A   8      13.494  14.596  -8.532  1.00  9.67           C  
ATOM    141  CE1 PHE A   8      10.905  13.988  -7.807  1.00  9.67           C  
ATOM    142  CE2 PHE A   8      12.894  13.431  -8.993  1.00  9.67           C  
ATOM    143  CZ  PHE A   8      11.596  13.130  -8.628  1.00  9.67           C  
ATOM    144  H   PHE A   8      12.339  16.745  -4.634  1.00  9.67           H  
ATOM    145  HA  PHE A   8      14.860  15.742  -5.908  1.00  9.67           H  
ATOM    146 1HB  PHE A   8      12.676  17.505  -7.092  1.00  9.67           H  
ATOM    147 2HB  PHE A   8      14.185  17.084  -7.896  1.00  9.67           H  
ATOM    148  HD1 PHE A   8      10.941  15.807  -6.691  1.00  9.67           H  
ATOM    149  HD2 PHE A   8      14.520  14.831  -8.818  1.00  9.67           H  
ATOM    150  HE1 PHE A   8       9.882  13.759  -7.512  1.00  9.67           H  
ATOM    151  HE2 PHE A   8      13.447  12.753  -9.642  1.00  9.67           H  
ATOM    152  HZ  PHE A   8      11.123  12.217  -8.987  1.00  9.67           H  
ATOM    153  N   LEU A   9      16.076  17.959  -5.659  1.00  7.86           N  
ATOM    154  CA  LEU A   9      16.806  19.139  -5.211  1.00  7.86           C  
ATOM    155  C   LEU A   9      16.764  20.291  -6.211  1.00  7.86           C  
ATOM    156  O   LEU A   9      17.402  20.246  -7.264  1.00  7.86           O  
ATOM    157  CB  LEU A   9      18.266  18.756  -4.938  1.00  7.86           C  
ATOM    158  CG  LEU A   9      19.173  19.886  -4.473  1.00  7.86           C  
ATOM    159  CD1 LEU A   9      18.663  20.411  -3.141  1.00  7.86           C  
ATOM    160  CD2 LEU A   9      20.604  19.392  -4.380  1.00  7.86           C  
ATOM    161  H   LEU A   9      16.543  17.258  -6.216  1.00  7.86           H  
ATOM    162  HA  LEU A   9      16.356  19.482  -4.279  1.00  7.86           H  
ATOM    163 1HB  LEU A   9      18.284  17.984  -4.171  1.00  7.86           H  
ATOM    164 2HB  LEU A   9      18.692  18.341  -5.852  1.00  7.86           H  
ATOM    165  HG  LEU A   9      19.138  20.678  -5.179  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9      19.289  21.222  -2.794  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9      17.641  20.768  -3.258  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9      18.685  19.608  -2.408  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9      21.249  20.211  -4.061  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9      20.664  18.577  -3.658  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9      20.930  19.036  -5.357  1.00  7.86           H  
ATOM    172  N   SER A  10      16.074  21.368  -5.836  1.00  6.54           N  
ATOM    173  CA  SER A  10      15.901  22.535  -6.707  1.00  6.54           C  
ATOM    174  C   SER A  10      17.199  23.327  -6.867  1.00  6.54           C  
ATOM    175  O   SER A  10      17.328  24.169  -7.755  1.00  6.54           O  
ATOM    176  CB  SER A  10      14.806  23.434  -6.160  1.00  6.54           C  
ATOM    177  OG  SER A  10      15.198  24.034  -4.957  1.00  6.54           O  
ATOM    178  H   SER A  10      15.595  21.347  -4.944  1.00  6.54           H  
ATOM    179  HA  SER A  10      15.595  22.181  -7.693  1.00  6.54           H  
ATOM    180 1HB  SER A  10      14.563  24.203  -6.893  1.00  6.54           H  
ATOM    181 2HB  SER A  10      13.907  22.842  -5.996  1.00  6.54           H  
ATOM    182  HG  SER A  10      15.818  24.727  -5.204  1.00  6.54           H  
ATOM    183  N   LYS A  11      18.159  23.041  -5.999  1.00  5.57           N  
ATOM    184  CA  LYS A  11      19.466  23.678  -5.996  1.00  5.57           C  
ATOM    185  C   LYS A  11      20.481  22.912  -6.843  1.00  5.57           C  
ATOM    186  O   LYS A  11      21.655  23.281  -6.882  1.00  5.57           O  
ATOM    187  CB  LYS A  11      20.004  23.819  -4.574  1.00  5.57           C  
ATOM    188  CG  LYS A  11      19.186  24.741  -3.674  1.00  5.57           C  
ATOM    189  CD  LYS A  11      19.804  24.855  -2.285  1.00  5.57           C  
ATOM    190  CE  LYS A  11      18.997  25.792  -1.390  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      19.578  25.894  -0.022  1.00  5.57           N  
ATOM    192  H   LYS A  11      17.961  22.339  -5.303  1.00  5.57           H  
ATOM    193  HA  LYS A  11      19.366  24.674  -6.429  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      20.065  22.850  -4.115  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      21.018  24.217  -4.614  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      19.130  25.734  -4.124  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      18.174  24.347  -3.580  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      19.844  23.867  -1.824  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      20.821  25.238  -2.371  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      18.978  26.783  -1.839  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      17.975  25.420  -1.312  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      19.017  26.523   0.536  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      19.589  24.981   0.411  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      20.521  26.249  -0.082  1.00  5.57           H  
ATOM    205  N   ASP A  12      20.059  21.832  -7.511  1.00  4.82           N  
ATOM    206  CA  ASP A  12      21.006  21.091  -8.333  1.00  4.82           C  
ATOM    207  C   ASP A  12      21.192  21.900  -9.618  1.00  4.82           C  
ATOM    208  O   ASP A  12      20.322  21.947 -10.498  1.00  4.82           O  
ATOM    209  CB  ASP A  12      20.490  19.674  -8.644  1.00  4.82           C  
ATOM    210  CG  ASP A  12      21.513  18.770  -9.399  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      22.581  19.221  -9.682  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      21.181  17.630  -9.725  1.00  4.82           O  
ATOM    213  H   ASP A  12      19.091  21.515  -7.458  1.00  4.82           H  
ATOM    214  HA  ASP A  12      21.962  21.021  -7.816  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      20.214  19.184  -7.713  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      19.577  19.755  -9.236  1.00  4.82           H  
ATOM    217  N   ILE A  13      22.321  22.579  -9.740  1.00  4.17           N  
ATOM    218  CA  ILE A  13      22.425  23.468 -10.871  1.00  4.17           C  
ATOM    219  C   ILE A  13      22.869  22.737 -12.117  1.00  4.17           C  
ATOM    220  O   ILE A  13      24.049  22.468 -12.340  1.00  4.17           O  
ATOM    221  CB  ILE A  13      23.385  24.629 -10.577  1.00  4.17           C  
ATOM    222  CG1 ILE A  13      22.948  25.326  -9.287  1.00  4.17           C  
ATOM    223  CG2 ILE A  13      23.409  25.590 -11.748  1.00  4.17           C  
ATOM    224  CD1 ILE A  13      21.524  25.838  -9.318  1.00  4.17           C  
ATOM    225  H   ILE A  13      23.042  22.513  -9.035  1.00  4.17           H  
ATOM    226  HA  ILE A  13      21.442  23.894 -11.064  1.00  4.17           H  
ATOM    227  HB  ILE A  13      24.388  24.237 -10.413  1.00  4.17           H  
ATOM    228 1HG1 ILE A  13      23.047  24.625  -8.463  1.00  4.17           H  
ATOM    229 2HG1 ILE A  13      23.613  26.172  -9.101  1.00  4.17           H  
ATOM    230 1HG2 ILE A  13      24.096  26.409 -11.535  1.00  4.17           H  
ATOM    231 2HG2 ILE A  13      23.742  25.057 -12.626  1.00  4.17           H  
ATOM    232 3HG2 ILE A  13      22.408  25.989 -11.914  1.00  4.17           H  
ATOM    233 1HD1 ILE A  13      21.291  26.313  -8.365  1.00  4.17           H  
ATOM    234 2HD1 ILE A  13      21.408  26.562 -10.124  1.00  4.17           H  
ATOM    235 3HD1 ILE A  13      20.841  25.001  -9.477  1.00  4.17           H  
ATOM    236  N   LYS A  14      21.890  22.525 -12.982  1.00  3.61           N  
ATOM    237  CA  LYS A  14      22.057  21.769 -14.215  1.00  3.61           C  
ATOM    238  C   LYS A  14      22.592  22.653 -15.331  1.00  3.61           C  
ATOM    239  O   LYS A  14      22.922  22.166 -16.400  1.00  3.61           O  
ATOM    240  CB  LYS A  14      20.712  21.213 -14.699  1.00  3.61           C  
ATOM    241  CG  LYS A  14      19.948  20.313 -13.719  1.00  3.61           C  
ATOM    242  CD  LYS A  14      20.674  19.033 -13.341  1.00  3.61           C  
ATOM    243  CE  LYS A  14      19.754  18.162 -12.473  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      20.420  16.935 -11.975  1.00  3.61           N  
ATOM    245  H   LYS A  14      20.961  22.779 -12.653  1.00  3.61           H  
ATOM    246  HA  LYS A  14      22.764  20.956 -14.040  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      20.055  22.046 -14.955  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      20.873  20.641 -15.614  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      19.760  20.872 -12.801  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      18.988  20.049 -14.159  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      20.967  18.483 -14.234  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      21.571  19.278 -12.762  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      19.422  18.748 -11.616  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      18.884  17.878 -13.061  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      19.782  16.417 -11.398  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      20.736  16.365 -12.734  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      21.226  17.212 -11.385  1.00  3.61           H  
ATOM    258  N   LYS A  15      22.699  23.953 -15.077  1.00  3.15           N  
ATOM    259  CA  LYS A  15      23.065  24.938 -16.100  1.00  3.15           C  
ATOM    260  C   LYS A  15      24.227  24.530 -17.002  1.00  3.15           C  
ATOM    261  O   LYS A  15      24.143  24.668 -18.221  1.00  3.15           O  
ATOM    262  CB  LYS A  15      23.413  26.266 -15.426  1.00  3.15           C  
ATOM    263  CG  LYS A  15      23.780  27.393 -16.374  1.00  3.15           C  
ATOM    264  CD  LYS A  15      24.075  28.677 -15.602  1.00  3.15           C  
ATOM    265  CE  LYS A  15      24.506  29.798 -16.535  1.00  3.15           C  
ATOM    266  NZ  LYS A  15      24.807  31.055 -15.792  1.00  3.15           N  
ATOM    267  H   LYS A  15      22.464  24.270 -14.148  1.00  3.15           H  
ATOM    268  HA  LYS A  15      22.196  25.092 -16.739  1.00  3.15           H  
ATOM    269 1HB  LYS A  15      22.573  26.598 -14.818  1.00  3.15           H  
ATOM    270 2HB  LYS A  15      24.262  26.121 -14.761  1.00  3.15           H  
ATOM    271 1HG  LYS A  15      24.666  27.113 -16.947  1.00  3.15           H  
ATOM    272 2HG  LYS A  15      22.959  27.573 -17.068  1.00  3.15           H  
ATOM    273 1HD  LYS A  15      23.183  28.990 -15.058  1.00  3.15           H  
ATOM    274 2HD  LYS A  15      24.871  28.491 -14.882  1.00  3.15           H  
ATOM    275 1HE  LYS A  15      25.397  29.486 -17.077  1.00  3.15           H  
ATOM    276 2HE  LYS A  15      23.708  29.994 -17.250  1.00  3.15           H  
ATOM    277 1HZ  LYS A  15      25.090  31.774 -16.443  1.00  3.15           H  
ATOM    278 2HZ  LYS A  15      23.983  31.360 -15.293  1.00  3.15           H  
ATOM    279 3HZ  LYS A  15      25.555  30.887 -15.133  1.00  3.15           H  
ATOM    280  N   GLU A  16      25.297  23.985 -16.444  1.00  2.81           N  
ATOM    281  CA  GLU A  16      26.449  23.609 -17.260  1.00  2.81           C  
ATOM    282  C   GLU A  16      26.083  22.547 -18.298  1.00  2.81           C  
ATOM    283  O   GLU A  16      26.602  22.539 -19.420  1.00  2.81           O  
ATOM    284  CB  GLU A  16      27.579  23.080 -16.374  1.00  2.81           C  
ATOM    285  CG  GLU A  16      28.237  24.136 -15.491  1.00  2.81           C  
ATOM    286  CD  GLU A  16      29.325  23.573 -14.597  1.00  2.81           C  
ATOM    287  OE1 GLU A  16      29.474  22.374 -14.551  1.00  2.81           O  
ATOM    288  OE2 GLU A  16      30.003  24.348 -13.962  1.00  2.81           O  
ATOM    289  H   GLU A  16      25.320  23.851 -15.442  1.00  2.81           H  
ATOM    290  HA  GLU A  16      26.800  24.496 -17.789  1.00  2.81           H  
ATOM    291 1HB  GLU A  16      27.188  22.294 -15.724  1.00  2.81           H  
ATOM    292 2HB  GLU A  16      28.352  22.633 -16.998  1.00  2.81           H  
ATOM    293 1HG  GLU A  16      28.669  24.906 -16.129  1.00  2.81           H  
ATOM    294 2HG  GLU A  16      27.469  24.604 -14.874  1.00  2.81           H  
ATOM    295  N   LEU A  17      25.151  21.673 -17.933  1.00  2.59           N  
ATOM    296  CA  LEU A  17      24.765  20.532 -18.741  1.00  2.59           C  
ATOM    297  C   LEU A  17      23.775  20.937 -19.806  1.00  2.59           C  
ATOM    298  O   LEU A  17      23.372  20.124 -20.629  1.00  2.59           O  
ATOM    299  CB  LEU A  17      24.107  19.485 -17.843  1.00  2.59           C  
ATOM    300  CG  LEU A  17      24.993  18.914 -16.749  1.00  2.59           C  
ATOM    301  CD1 LEU A  17      24.151  18.027 -15.849  1.00  2.59           C  
ATOM    302  CD2 LEU A  17      26.143  18.143 -17.379  1.00  2.59           C  
ATOM    303  H   LEU A  17      24.674  21.802 -17.045  1.00  2.59           H  
ATOM    304  HA  LEU A  17      25.651  20.117 -19.220  1.00  2.59           H  
ATOM    305 1HB  LEU A  17      23.232  19.927 -17.376  1.00  2.59           H  
ATOM    306 2HB  LEU A  17      23.775  18.657 -18.468  1.00  2.59           H  
ATOM    307  HG  LEU A  17      25.393  19.730 -16.141  1.00  2.59           H  
ATOM    308 1HD1 LEU A  17      24.773  17.624 -15.052  1.00  2.59           H  
ATOM    309 2HD1 LEU A  17      23.345  18.622 -15.418  1.00  2.59           H  
ATOM    310 3HD1 LEU A  17      23.731  17.209 -16.432  1.00  2.59           H  
ATOM    311 1HD2 LEU A  17      26.782  17.735 -16.595  1.00  2.59           H  
ATOM    312 2HD2 LEU A  17      25.747  17.325 -17.985  1.00  2.59           H  
ATOM    313 3HD2 LEU A  17      26.725  18.814 -18.011  1.00  2.59           H  
ATOM    314  N   LEU A  18      23.353  22.191 -19.772  1.00  2.49           N  
ATOM    315  CA  LEU A  18      22.395  22.672 -20.730  1.00  2.49           C  
ATOM    316  C   LEU A  18      23.102  23.456 -21.831  1.00  2.49           C  
ATOM    317  O   LEU A  18      22.457  23.999 -22.739  1.00  2.49           O  
ATOM    318  CB  LEU A  18      21.342  23.486 -19.992  1.00  2.49           C  
ATOM    319  CG  LEU A  18      20.596  22.655 -18.927  1.00  2.49           C  
ATOM    320  CD1 LEU A  18      19.607  23.523 -18.190  1.00  2.49           C  
ATOM    321  CD2 LEU A  18      19.922  21.473 -19.603  1.00  2.49           C  
ATOM    322  H   LEU A  18      23.710  22.853 -19.084  1.00  2.49           H  
ATOM    323  HA  LEU A  18      21.897  21.817 -21.188  1.00  2.49           H  
ATOM    324 1HB  LEU A  18      21.831  24.324 -19.493  1.00  2.49           H  
ATOM    325 2HB  LEU A  18      20.617  23.868 -20.708  1.00  2.49           H  
ATOM    326  HG  LEU A  18      21.307  22.283 -18.207  1.00  2.49           H  
ATOM    327 1HD1 LEU A  18      19.101  22.927 -17.431  1.00  2.49           H  
ATOM    328 2HD1 LEU A  18      20.132  24.344 -17.711  1.00  2.49           H  
ATOM    329 3HD1 LEU A  18      18.876  23.918 -18.893  1.00  2.49           H  
ATOM    330 1HD2 LEU A  18      19.407  20.867 -18.859  1.00  2.49           H  
ATOM    331 2HD2 LEU A  18      19.203  21.834 -20.336  1.00  2.49           H  
ATOM    332 3HD2 LEU A  18      20.673  20.866 -20.106  1.00  2.49           H  
ATOM    333  N   THR A  19      24.441  23.499 -21.780  1.00  2.50           N  
ATOM    334  CA  THR A  19      25.169  24.185 -22.833  1.00  2.50           C  
ATOM    335  C   THR A  19      25.261  23.246 -24.029  1.00  2.50           C  
ATOM    336  O   THR A  19      25.414  22.040 -23.864  1.00  2.50           O  
ATOM    337  CB  THR A  19      26.571  24.590 -22.350  1.00  2.50           C  
ATOM    338  OG1 THR A  19      27.308  23.416 -21.954  1.00  2.50           O  
ATOM    339  CG2 THR A  19      26.457  25.534 -21.158  1.00  2.50           C  
ATOM    340  H   THR A  19      24.963  23.061 -21.018  1.00  2.50           H  
ATOM    341  HA  THR A  19      24.621  25.078 -23.126  1.00  2.50           H  
ATOM    342  HB  THR A  19      27.102  25.084 -23.161  1.00  2.50           H  
ATOM    343  HG1 THR A  19      26.990  23.100 -21.072  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      27.454  25.816 -20.820  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      25.905  26.424 -21.453  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      25.928  25.032 -20.347  1.00  2.50           H  
ATOM    347  N   CYS A  20      25.204  23.785 -25.244  1.00  2.58           N  
ATOM    348  CA  CYS A  20      25.273  22.922 -26.407  1.00  2.58           C  
ATOM    349  C   CYS A  20      26.724  22.518 -26.703  1.00  2.58           C  
ATOM    350  O   CYS A  20      27.582  23.394 -26.829  1.00  2.58           O  
ATOM    351  CB  CYS A  20      24.655  23.619 -27.623  1.00  2.58           C  
ATOM    352  SG  CYS A  20      24.547  22.593 -29.106  1.00  2.58           S  
ATOM    353  H   CYS A  20      25.090  24.782 -25.356  1.00  2.58           H  
ATOM    354  HA  CYS A  20      24.683  22.040 -26.201  1.00  2.58           H  
ATOM    355 1HB  CYS A  20      23.653  23.950 -27.371  1.00  2.58           H  
ATOM    356 2HB  CYS A  20      25.241  24.507 -27.868  1.00  2.58           H  
ATOM    357  N   PRO A  21      27.059  21.211 -26.786  1.00  2.71           N  
ATOM    358  CA  PRO A  21      28.407  20.681 -26.994  1.00  2.71           C  
ATOM    359  C   PRO A  21      29.038  20.979 -28.362  1.00  2.71           C  
ATOM    360  O   PRO A  21      30.254  20.860 -28.521  1.00  2.71           O  
ATOM    361  CB  PRO A  21      28.199  19.171 -26.800  1.00  2.71           C  
ATOM    362  CG  PRO A  21      26.746  18.929 -27.130  1.00  2.71           C  
ATOM    363  CD  PRO A  21      26.026  20.164 -26.670  1.00  2.71           C  
ATOM    364  HA  PRO A  21      29.052  21.076 -26.194  1.00  2.71           H  
ATOM    365 1HB  PRO A  21      28.880  18.616 -27.461  1.00  2.71           H  
ATOM    366 2HB  PRO A  21      28.451  18.890 -25.767  1.00  2.71           H  
ATOM    367 1HG  PRO A  21      26.628  18.754 -28.211  1.00  2.71           H  
ATOM    368 2HG  PRO A  21      26.381  18.020 -26.620  1.00  2.71           H  
ATOM    369 1HD  PRO A  21      25.191  20.329 -27.361  1.00  2.71           H  
ATOM    370 2HD  PRO A  21      25.701  20.061 -25.620  1.00  2.71           H  
ATOM    371  N   THR A  22      28.226  21.343 -29.350  1.00  2.84           N  
ATOM    372  CA  THR A  22      28.738  21.632 -30.685  1.00  2.84           C  
ATOM    373  C   THR A  22      29.292  23.080 -30.775  1.00  2.84           C  
ATOM    374  O   THR A  22      28.572  24.026 -30.479  1.00  2.84           O  
ATOM    375  CB  THR A  22      27.635  21.372 -31.727  1.00  2.84           C  
ATOM    376  OG1 THR A  22      27.288  19.982 -31.723  1.00  2.84           O  
ATOM    377  CG2 THR A  22      28.034  21.828 -33.113  1.00  2.84           C  
ATOM    378  H   THR A  22      27.235  21.431 -29.178  1.00  2.84           H  
ATOM    379  HA  THR A  22      29.509  20.907 -30.890  1.00  2.84           H  
ATOM    380  HB  THR A  22      26.776  21.894 -31.416  1.00  2.84           H  
ATOM    381  HG1 THR A  22      26.618  19.818 -32.397  1.00  2.84           H  
ATOM    382 1HG2 THR A  22      27.211  21.644 -33.806  1.00  2.84           H  
ATOM    383 2HG2 THR A  22      28.254  22.887 -33.093  1.00  2.84           H  
ATOM    384 3HG2 THR A  22      28.910  21.276 -33.439  1.00  2.84           H  
ATOM    385  N   PRO A  23      30.553  23.304 -31.204  1.00  2.94           N  
ATOM    386  CA  PRO A  23      31.208  24.613 -31.304  1.00  2.94           C  
ATOM    387  C   PRO A  23      30.434  25.732 -32.015  1.00  2.94           C  
ATOM    388  O   PRO A  23      30.584  26.901 -31.666  1.00  2.94           O  
ATOM    389  CB  PRO A  23      32.463  24.263 -32.111  1.00  2.94           C  
ATOM    390  CG  PRO A  23      32.775  22.843 -31.728  1.00  2.94           C  
ATOM    391  CD  PRO A  23      31.436  22.172 -31.579  1.00  2.94           C  
ATOM    392  HA  PRO A  23      31.484  24.939 -30.291  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      32.264  24.383 -33.188  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      33.272  24.962 -31.859  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      33.403  22.371 -32.499  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      33.356  22.825 -30.793  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      31.121  21.702 -32.518  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      31.542  21.456 -30.748  1.00  2.94           H  
ATOM    399  N   GLY A  24      29.627  25.386 -33.015  1.00  3.01           N  
ATOM    400  CA  GLY A  24      28.862  26.385 -33.766  1.00  3.01           C  
ATOM    401  C   GLY A  24      27.388  26.449 -33.362  1.00  3.01           C  
ATOM    402  O   GLY A  24      26.574  27.068 -34.051  1.00  3.01           O  
ATOM    403  H   GLY A  24      29.537  24.416 -33.269  1.00  3.01           H  
ATOM    404 1HA  GLY A  24      29.316  27.366 -33.623  1.00  3.01           H  
ATOM    405 2HA  GLY A  24      28.933  26.158 -34.829  1.00  3.01           H  
ATOM    406  N   CYS A  25      27.036  25.767 -32.283  1.00  3.03           N  
ATOM    407  CA  CYS A  25      25.654  25.643 -31.858  1.00  3.03           C  
ATOM    408  C   CYS A  25      25.095  26.601 -30.841  1.00  3.03           C  
ATOM    409  O   CYS A  25      25.561  26.700 -29.705  1.00  3.03           O  
ATOM    410  CB  CYS A  25      25.475  24.263 -31.306  1.00  3.03           C  
ATOM    411  SG  CYS A  25      23.942  23.884 -30.556  1.00  3.03           S  
ATOM    412  H   CYS A  25      27.745  25.291 -31.725  1.00  3.03           H  
ATOM    413  HA  CYS A  25      25.043  25.739 -32.748  1.00  3.03           H  
ATOM    414 1HB  CYS A  25      25.611  23.575 -32.119  1.00  3.03           H  
ATOM    415 2HB  CYS A  25      26.235  24.085 -30.576  1.00  3.03           H  
ATOM    416  N   ASP A  26      24.025  27.264 -31.242  1.00  3.01           N  
ATOM    417  CA  ASP A  26      23.273  28.101 -30.336  1.00  3.01           C  
ATOM    418  C   ASP A  26      22.214  27.215 -29.711  1.00  3.01           C  
ATOM    419  O   ASP A  26      21.219  26.871 -30.359  1.00  3.01           O  
ATOM    420  CB  ASP A  26      22.635  29.308 -31.022  1.00  3.01           C  
ATOM    421  CG  ASP A  26      21.857  30.240 -30.023  1.00  3.01           C  
ATOM    422  OD1 ASP A  26      21.506  29.801 -28.916  1.00  3.01           O  
ATOM    423  OD2 ASP A  26      21.617  31.368 -30.381  1.00  3.01           O  
ATOM    424  H   ASP A  26      23.720  27.160 -32.200  1.00  3.01           H  
ATOM    425  HA  ASP A  26      23.935  28.464 -29.549  1.00  3.01           H  
ATOM    426 1HB  ASP A  26      23.410  29.894 -31.522  1.00  3.01           H  
ATOM    427 2HB  ASP A  26      21.939  28.964 -31.788  1.00  3.01           H  
ATOM    428  N   GLY A  27      22.424  26.846 -28.454  1.00  2.99           N  
ATOM    429  CA  GLY A  27      21.552  25.921 -27.741  1.00  2.99           C  
ATOM    430  C   GLY A  27      20.099  26.397 -27.661  1.00  2.99           C  
ATOM    431  O   GLY A  27      19.207  25.600 -27.364  1.00  2.99           O  
ATOM    432  H   GLY A  27      23.251  27.198 -27.993  1.00  2.99           H  
ATOM    433 1HA  GLY A  27      21.587  24.952 -28.240  1.00  2.99           H  
ATOM    434 2HA  GLY A  27      21.940  25.769 -26.735  1.00  2.99           H  
ATOM    435  N   SER A  28      19.844  27.681 -27.951  1.00  3.00           N  
ATOM    436  CA  SER A  28      18.501  28.244 -27.930  1.00  3.00           C  
ATOM    437  C   SER A  28      17.589  27.538 -28.936  1.00  3.00           C  
ATOM    438  O   SER A  28      16.367  27.566 -28.802  1.00  3.00           O  
ATOM    439  CB  SER A  28      18.548  29.709 -28.309  1.00  3.00           C  
ATOM    440  OG  SER A  28      19.304  30.448 -27.398  1.00  3.00           O  
ATOM    441  H   SER A  28      20.612  28.311 -28.220  1.00  3.00           H  
ATOM    442  HA  SER A  28      18.084  28.127 -26.929  1.00  3.00           H  
ATOM    443 1HB  SER A  28      18.968  29.817 -29.310  1.00  3.00           H  
ATOM    444 2HB  SER A  28      17.536  30.097 -28.339  1.00  3.00           H  
ATOM    445  HG  SER A  28      20.233  30.358 -27.741  1.00  3.00           H  
ATOM    446  N   GLY A  29      18.191  26.923 -29.962  1.00  3.07           N  
ATOM    447  CA  GLY A  29      17.440  26.230 -31.001  1.00  3.07           C  
ATOM    448  C   GLY A  29      17.127  24.773 -30.653  1.00  3.07           C  
ATOM    449  O   GLY A  29      16.531  24.053 -31.457  1.00  3.07           O  
ATOM    450  H   GLY A  29      19.213  26.932 -30.017  1.00  3.07           H  
ATOM    451 1HA  GLY A  29      16.509  26.764 -31.185  1.00  3.07           H  
ATOM    452 2HA  GLY A  29      18.010  26.262 -31.929  1.00  3.07           H  
ATOM    453  N   HIS A  30      17.544  24.318 -29.476  1.00  3.19           N  
ATOM    454  CA  HIS A  30      17.344  22.934 -29.069  1.00  3.19           C  
ATOM    455  C   HIS A  30      15.875  22.582 -28.866  1.00  3.19           C  
ATOM    456  O   HIS A  30      15.114  23.359 -28.286  1.00  3.19           O  
ATOM    457  CB  HIS A  30      18.164  22.672 -27.794  1.00  3.19           C  
ATOM    458  CG  HIS A  30      18.231  21.252 -27.335  1.00  3.19           C  
ATOM    459  ND1 HIS A  30      17.237  20.657 -26.623  1.00  3.19           N  
ATOM    460  CD2 HIS A  30      19.173  20.317 -27.508  1.00  3.19           C  
ATOM    461  CE1 HIS A  30      17.567  19.415 -26.369  1.00  3.19           C  
ATOM    462  NE2 HIS A  30      18.743  19.184 -26.902  1.00  3.19           N  
ATOM    463  H   HIS A  30      18.028  24.940 -28.828  1.00  3.19           H  
ATOM    464  HA  HIS A  30      17.714  22.282 -29.840  1.00  3.19           H  
ATOM    465 1HB  HIS A  30      19.186  23.018 -27.954  1.00  3.19           H  
ATOM    466 2HB  HIS A  30      17.752  23.266 -26.980  1.00  3.19           H  
ATOM    467  HD1 HIS A  30      16.385  21.083 -26.333  1.00  3.19           H  
ATOM    468  HD2 HIS A  30      20.124  20.315 -28.012  1.00  3.19           H  
ATOM    469  HE1 HIS A  30      16.887  18.767 -25.816  1.00  3.19           H  
ATOM    470  N   ILE A  31      15.473  21.384 -29.297  1.00  3.31           N  
ATOM    471  CA  ILE A  31      14.114  20.942 -29.048  1.00  3.31           C  
ATOM    472  C   ILE A  31      14.070  20.408 -27.631  1.00  3.31           C  
ATOM    473  O   ILE A  31      14.722  19.415 -27.329  1.00  3.31           O  
ATOM    474  CB  ILE A  31      13.737  19.838 -30.037  1.00  3.31           C  
ATOM    475  CG1 ILE A  31      13.820  20.394 -31.463  1.00  3.31           C  
ATOM    476  CG2 ILE A  31      12.346  19.297 -29.715  1.00  3.31           C  
ATOM    477  CD1 ILE A  31      13.764  19.331 -32.526  1.00  3.31           C  
ATOM    478  H   ILE A  31      16.098  20.763 -29.812  1.00  3.31           H  
ATOM    479  HA  ILE A  31      13.431  21.784 -29.143  1.00  3.31           H  
ATOM    480  HB  ILE A  31      14.465  19.027 -29.967  1.00  3.31           H  
ATOM    481 1HG1 ILE A  31      13.001  21.091 -31.621  1.00  3.31           H  
ATOM    482 2HG1 ILE A  31      14.763  20.935 -31.574  1.00  3.31           H  
ATOM    483 1HG2 ILE A  31      12.095  18.506 -30.420  1.00  3.31           H  
ATOM    484 2HG2 ILE A  31      12.344  18.895 -28.706  1.00  3.31           H  
ATOM    485 3HG2 ILE A  31      11.613  20.101 -29.791  1.00  3.31           H  
ATOM    486 1HD1 ILE A  31      13.840  19.793 -33.509  1.00  3.31           H  
ATOM    487 2HD1 ILE A  31      14.606  18.638 -32.383  1.00  3.31           H  
ATOM    488 3HD1 ILE A  31      12.828  18.783 -32.452  1.00  3.31           H  
ATOM    489  N   THR A  32      13.286  21.042 -26.771  1.00  3.39           N  
ATOM    490  CA  THR A  32      13.288  20.700 -25.349  1.00  3.39           C  
ATOM    491  C   THR A  32      12.108  19.871 -24.866  1.00  3.39           C  
ATOM    492  O   THR A  32      11.846  19.805 -23.667  1.00  3.39           O  
ATOM    493  CB  THR A  32      13.425  21.966 -24.493  1.00  3.39           C  
ATOM    494  OG1 THR A  32      12.362  22.879 -24.802  1.00  3.39           O  
ATOM    495  CG2 THR A  32      14.778  22.622 -24.753  1.00  3.39           C  
ATOM    496  H   THR A  32      12.742  21.832 -27.095  1.00  3.39           H  
ATOM    497  HA  THR A  32      14.182  20.101 -25.162  1.00  3.39           H  
ATOM    498  HB  THR A  32      13.360  21.694 -23.439  1.00  3.39           H  
ATOM    499  HG1 THR A  32      12.485  23.693 -24.307  1.00  3.39           H  
ATOM    500 1HG2 THR A  32      14.876  23.512 -24.137  1.00  3.39           H  
ATOM    501 2HG2 THR A  32      15.575  21.917 -24.504  1.00  3.39           H  
ATOM    502 3HG2 THR A  32      14.856  22.898 -25.799  1.00  3.39           H  
ATOM    503  N   GLY A  33      11.403  19.214 -25.790  1.00  3.39           N  
ATOM    504  CA  GLY A  33      10.300  18.324 -25.408  1.00  3.39           C  
ATOM    505  C   GLY A  33      10.819  17.228 -24.458  1.00  3.39           C  
ATOM    506  O   GLY A  33      10.091  16.729 -23.598  1.00  3.39           O  
ATOM    507  H   GLY A  33      11.656  19.323 -26.760  1.00  3.39           H  
ATOM    508 1HA  GLY A  33       9.514  18.900 -24.921  1.00  3.39           H  
ATOM    509 2HA  GLY A  33       9.870  17.869 -26.300  1.00  3.39           H  
ATOM    510  N   ASN A  34      12.086  16.866 -24.652  1.00  3.30           N  
ATOM    511  CA  ASN A  34      12.836  15.896 -23.868  1.00  3.30           C  
ATOM    512  C   ASN A  34      14.319  16.134 -24.154  1.00  3.30           C  
ATOM    513  O   ASN A  34      14.659  16.883 -25.065  1.00  3.30           O  
ATOM    514  CB  ASN A  34      12.427  14.463 -24.194  1.00  3.30           C  
ATOM    515  CG  ASN A  34      12.675  13.473 -23.042  1.00  3.30           C  
ATOM    516  OD1 ASN A  34      13.606  13.640 -22.235  1.00  3.30           O  
ATOM    517  ND2 ASN A  34      11.861  12.451 -22.969  1.00  3.30           N  
ATOM    518  H   ASN A  34      12.575  17.329 -25.402  1.00  3.30           H  
ATOM    519  HA  ASN A  34      12.665  16.083 -22.807  1.00  3.30           H  
ATOM    520 1HB  ASN A  34      11.365  14.440 -24.438  1.00  3.30           H  
ATOM    521 2HB  ASN A  34      12.959  14.126 -25.072  1.00  3.30           H  
ATOM    522 1HD2 ASN A  34      11.976  11.772 -22.243  1.00  3.30           H  
ATOM    523 2HD2 ASN A  34      11.125  12.348 -23.637  1.00  3.30           H  
ATOM    524  N   TYR A  35      15.184  15.478 -23.397  1.00  3.14           N  
ATOM    525  CA  TYR A  35      16.636  15.507 -23.598  1.00  3.14           C  
ATOM    526  C   TYR A  35      17.289  16.901 -23.584  1.00  3.14           C  
ATOM    527  O   TYR A  35      18.242  17.146 -24.327  1.00  3.14           O  
ATOM    528  CB  TYR A  35      16.980  14.808 -24.910  1.00  3.14           C  
ATOM    529  CG  TYR A  35      16.437  13.404 -24.980  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      15.447  13.093 -25.896  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      16.907  12.433 -24.114  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      14.929  11.817 -25.948  1.00  3.14           C  
ATOM    533  CE2 TYR A  35      16.390  11.154 -24.165  1.00  3.14           C  
ATOM    534  CZ  TYR A  35      15.404  10.845 -25.078  1.00  3.14           C  
ATOM    535  OH  TYR A  35      14.885   9.568 -25.128  1.00  3.14           O  
ATOM    536  H   TYR A  35      14.798  14.881 -22.675  1.00  3.14           H  
ATOM    537  HA  TYR A  35      17.086  14.936 -22.785  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      16.590  15.376 -25.759  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      18.062  14.762 -25.021  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      15.075  13.861 -26.576  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      17.682  12.679 -23.389  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      14.150  11.575 -26.669  1.00  3.14           H  
ATOM    543  HE2 TYR A  35      16.758  10.389 -23.481  1.00  3.14           H  
ATOM    544  HH  TYR A  35      14.234   9.513 -25.832  1.00  3.14           H  
ATOM    545  N   ALA A  36      16.887  17.770 -22.648  1.00  2.96           N  
ATOM    546  CA  ALA A  36      17.430  19.142 -22.528  1.00  2.96           C  
ATOM    547  C   ALA A  36      18.955  19.172 -22.318  1.00  2.96           C  
ATOM    548  O   ALA A  36      19.601  20.191 -22.542  1.00  2.96           O  
ATOM    549  CB  ALA A  36      16.751  19.873 -21.386  1.00  2.96           C  
ATOM    550  H   ALA A  36      16.126  17.494 -22.041  1.00  2.96           H  
ATOM    551  HA  ALA A  36      17.210  19.669 -23.457  1.00  2.96           H  
ATOM    552 1HB  ALA A  36      17.125  20.893 -21.335  1.00  2.96           H  
ATOM    553 2HB  ALA A  36      15.675  19.888 -21.556  1.00  2.96           H  
ATOM    554 3HB  ALA A  36      16.965  19.360 -20.449  1.00  2.96           H  
ATOM    555  N   SER A  37      19.504  18.043 -21.875  1.00  2.82           N  
ATOM    556  CA  SER A  37      20.921  17.813 -21.599  1.00  2.82           C  
ATOM    557  C   SER A  37      21.803  17.766 -22.845  1.00  2.82           C  
ATOM    558  O   SER A  37      23.021  17.638 -22.729  1.00  2.82           O  
ATOM    559  CB  SER A  37      21.081  16.478 -20.934  1.00  2.82           C  
ATOM    560  OG  SER A  37      20.785  15.430 -21.859  1.00  2.82           O  
ATOM    561  H   SER A  37      18.875  17.273 -21.724  1.00  2.82           H  
ATOM    562  HA  SER A  37      21.281  18.612 -20.950  1.00  2.82           H  
ATOM    563 1HB  SER A  37      22.100  16.370 -20.559  1.00  2.82           H  
ATOM    564 2HB  SER A  37      20.407  16.420 -20.082  1.00  2.82           H  
ATOM    565  HG  SER A  37      19.982  15.711 -22.318  1.00  2.82           H  
ATOM    566  N   HIS A  38      21.193  17.713 -24.032  1.00  2.75           N  
ATOM    567  CA  HIS A  38      21.912  17.611 -25.310  1.00  2.75           C  
ATOM    568  C   HIS A  38      22.653  16.283 -25.485  1.00  2.75           C  
ATOM    569  O   HIS A  38      23.434  16.142 -26.426  1.00  2.75           O  
ATOM    570  CB  HIS A  38      22.990  18.715 -25.460  1.00  2.75           C  
ATOM    571  CG  HIS A  38      22.541  20.137 -25.355  1.00  2.75           C  
ATOM    572  ND1 HIS A  38      22.132  20.876 -26.441  1.00  2.75           N  
ATOM    573  CD2 HIS A  38      22.451  20.953 -24.293  1.00  2.75           C  
ATOM    574  CE1 HIS A  38      21.788  22.090 -26.035  1.00  2.75           C  
ATOM    575  NE2 HIS A  38      21.986  22.159 -24.741  1.00  2.75           N  
ATOM    576  H   HIS A  38      20.174  17.772 -24.066  1.00  2.75           H  
ATOM    577  HA  HIS A  38      21.195  17.708 -26.127  1.00  2.75           H  
ATOM    578 1HB  HIS A  38      23.802  18.560 -24.757  1.00  2.75           H  
ATOM    579 2HB  HIS A  38      23.432  18.607 -26.447  1.00  2.75           H  
ATOM    580  HD2 HIS A  38      22.709  20.704 -23.262  1.00  2.75           H  
ATOM    581  HE1 HIS A  38      21.423  22.894 -26.668  1.00  2.75           H  
ATOM    582  HE2 HIS A  38      21.842  22.967 -24.130  1.00  2.75           H  
ATOM    583  N   ARG A  39      22.361  15.268 -24.659  1.00  2.74           N  
ATOM    584  CA  ARG A  39      23.024  13.972 -24.811  1.00  2.74           C  
ATOM    585  C   ARG A  39      22.474  13.101 -25.949  1.00  2.74           C  
ATOM    586  O   ARG A  39      23.070  12.076 -26.284  1.00  2.74           O  
ATOM    587  CB  ARG A  39      22.962  13.187 -23.514  1.00  2.74           C  
ATOM    588  CG  ARG A  39      23.755  13.802 -22.364  1.00  2.74           C  
ATOM    589  CD  ARG A  39      23.579  13.046 -21.085  1.00  2.74           C  
ATOM    590  NE  ARG A  39      22.215  13.120 -20.576  1.00  2.74           N  
ATOM    591  CZ  ARG A  39      21.751  12.391 -19.531  1.00  2.74           C  
ATOM    592  NH1 ARG A  39      22.558  11.553 -18.911  1.00  2.74           N  
ATOM    593  NH2 ARG A  39      20.496  12.508 -19.118  1.00  2.74           N  
ATOM    594  H   ARG A  39      21.733  15.408 -23.864  1.00  2.74           H  
ATOM    595  HA  ARG A  39      24.076  14.166 -25.021  1.00  2.74           H  
ATOM    596 1HB  ARG A  39      21.924  13.108 -23.190  1.00  2.74           H  
ATOM    597 2HB  ARG A  39      23.333  12.178 -23.681  1.00  2.74           H  
ATOM    598 1HG  ARG A  39      24.814  13.798 -22.619  1.00  2.74           H  
ATOM    599 2HG  ARG A  39      23.428  14.832 -22.212  1.00  2.74           H  
ATOM    600 1HD  ARG A  39      23.825  11.997 -21.245  1.00  2.74           H  
ATOM    601 2HD  ARG A  39      24.243  13.462 -20.330  1.00  2.74           H  
ATOM    602  HE  ARG A  39      21.583  13.779 -21.035  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39      23.516  11.455 -19.216  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39      22.217  11.009 -18.132  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39      19.854  13.134 -19.582  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39      20.173  11.957 -18.337  1.00  2.74           H  
ATOM    607  N   SER A  40      21.338  13.490 -26.524  1.00  2.77           N  
ATOM    608  CA  SER A  40      20.723  12.726 -27.608  1.00  2.77           C  
ATOM    609  C   SER A  40      20.714  13.540 -28.896  1.00  2.77           C  
ATOM    610  O   SER A  40      20.192  14.664 -28.949  1.00  2.77           O  
ATOM    611  CB  SER A  40      19.308  12.300 -27.248  1.00  2.77           C  
ATOM    612  OG  SER A  40      18.694  11.593 -28.311  1.00  2.77           O  
ATOM    613  H   SER A  40      20.905  14.342 -26.202  1.00  2.77           H  
ATOM    614  HA  SER A  40      21.315  11.828 -27.781  1.00  2.77           H  
ATOM    615 1HB  SER A  40      19.346  11.662 -26.364  1.00  2.77           H  
ATOM    616 2HB  SER A  40      18.712  13.173 -26.998  1.00  2.77           H  
ATOM    617  HG  SER A  40      18.175  12.236 -28.838  1.00  2.77           H  
ATOM    618  N   LEU A  41      21.244  12.957 -29.968  1.00  2.80           N  
ATOM    619  CA  LEU A  41      21.344  13.650 -31.255  1.00  2.80           C  
ATOM    620  C   LEU A  41      20.027  13.609 -32.024  1.00  2.80           C  
ATOM    621  O   LEU A  41      19.928  13.068 -33.126  1.00  2.80           O  
ATOM    622  CB  LEU A  41      22.484  13.021 -32.063  1.00  2.80           C  
ATOM    623  CG  LEU A  41      23.869  13.150 -31.412  1.00  2.80           C  
ATOM    624  CD1 LEU A  41      24.889  12.461 -32.263  1.00  2.80           C  
ATOM    625  CD2 LEU A  41      24.218  14.621 -31.252  1.00  2.80           C  
ATOM    626  H   LEU A  41      21.618  12.022 -29.876  1.00  2.80           H  
ATOM    627  HA  LEU A  41      21.592  14.693 -31.062  1.00  2.80           H  
ATOM    628 1HB  LEU A  41      22.276  11.956 -32.167  1.00  2.80           H  
ATOM    629 2HB  LEU A  41      22.521  13.441 -33.050  1.00  2.80           H  
ATOM    630  HG  LEU A  41      23.857  12.669 -30.432  1.00  2.80           H  
ATOM    631 1HD1 LEU A  41      25.871  12.546 -31.799  1.00  2.80           H  
ATOM    632 2HD1 LEU A  41      24.625  11.410 -32.364  1.00  2.80           H  
ATOM    633 3HD1 LEU A  41      24.908  12.935 -33.241  1.00  2.80           H  
ATOM    634 1HD2 LEU A  41      25.199  14.712 -30.782  1.00  2.80           H  
ATOM    635 2HD2 LEU A  41      24.243  15.099 -32.226  1.00  2.80           H  
ATOM    636 3HD2 LEU A  41      23.471  15.109 -30.623  1.00  2.80           H  
ATOM    637  N   SER A  42      19.021  14.187 -31.378  1.00  2.80           N  
ATOM    638  CA  SER A  42      17.650  14.298 -31.812  1.00  2.80           C  
ATOM    639  C   SER A  42      17.102  15.589 -31.233  1.00  2.80           C  
ATOM    640  O   SER A  42      15.990  16.014 -31.542  1.00  2.80           O  
ATOM    641  CB  SER A  42      16.866  13.110 -31.295  1.00  2.80           C  
ATOM    642  OG  SER A  42      16.853  13.100 -29.882  1.00  2.80           O  
ATOM    643  H   SER A  42      19.253  14.612 -30.488  1.00  2.80           H  
ATOM    644  HA  SER A  42      17.612  14.341 -32.902  1.00  2.80           H  
ATOM    645 1HB  SER A  42      15.845  13.158 -31.671  1.00  2.80           H  
ATOM    646 2HB  SER A  42      17.311  12.188 -31.666  1.00  2.80           H  
ATOM    647  HG  SER A  42      16.511  13.963 -29.621  1.00  2.80           H  
ATOM    648  N   GLY A  43      17.924  16.203 -30.383  1.00  2.77           N  
ATOM    649  CA  GLY A  43      17.592  17.426 -29.653  1.00  2.77           C  
ATOM    650  C   GLY A  43      17.853  18.680 -30.481  1.00  2.77           C  
ATOM    651  O   GLY A  43      16.930  19.285 -31.010  1.00  2.77           O  
ATOM    652  H   GLY A  43      18.822  15.755 -30.185  1.00  2.77           H  
ATOM    653 1HA  GLY A  43      16.547  17.399 -29.341  1.00  2.77           H  
ATOM    654 2HA  GLY A  43      18.184  17.454 -28.748  1.00  2.77           H  
ATOM    655  N   CYS A  44      19.101  19.123 -30.544  1.00  2.73           N  
ATOM    656  CA  CYS A  44      19.419  20.269 -31.385  1.00  2.73           C  
ATOM    657  C   CYS A  44      19.393  19.841 -32.854  1.00  2.73           C  
ATOM    658  O   CYS A  44      20.067  18.874 -33.195  1.00  2.73           O  
ATOM    659  CB  CYS A  44      20.789  20.862 -31.064  1.00  2.73           C  
ATOM    660  SG  CYS A  44      21.158  22.294 -32.059  1.00  2.73           S  
ATOM    661  H   CYS A  44      19.828  18.633 -30.045  1.00  2.73           H  
ATOM    662  HA  CYS A  44      18.695  21.031 -31.199  1.00  2.73           H  
ATOM    663 1HB  CYS A  44      20.831  21.169 -30.022  1.00  2.73           H  
ATOM    664 2HB  CYS A  44      21.571  20.123 -31.222  1.00  2.73           H  
ATOM    665  HG  CYS A  44      22.269  22.638 -31.394  1.00  2.73           H  
ATOM    666  N   PRO A  45      18.655  20.523 -33.755  1.00  2.72           N  
ATOM    667  CA  PRO A  45      18.578  20.244 -35.189  1.00  2.72           C  
ATOM    668  C   PRO A  45      19.946  20.104 -35.861  1.00  2.72           C  
ATOM    669  O   PRO A  45      20.105  19.328 -36.807  1.00  2.72           O  
ATOM    670  CB  PRO A  45      17.835  21.476 -35.711  1.00  2.72           C  
ATOM    671  CG  PRO A  45      16.954  21.899 -34.556  1.00  2.72           C  
ATOM    672  CD  PRO A  45      17.778  21.648 -33.326  1.00  2.72           C  
ATOM    673  HA  PRO A  45      17.982  19.331 -35.341  1.00  2.72           H  
ATOM    674 1HB  PRO A  45      18.557  22.253 -36.008  1.00  2.72           H  
ATOM    675 2HB  PRO A  45      17.262  21.212 -36.612  1.00  2.72           H  
ATOM    676 1HG  PRO A  45      16.668  22.956 -34.656  1.00  2.72           H  
ATOM    677 2HG  PRO A  45      16.019  21.318 -34.554  1.00  2.72           H  
ATOM    678 1HD  PRO A  45      18.354  22.544 -33.058  1.00  2.72           H  
ATOM    679 2HD  PRO A  45      17.079  21.344 -32.535  1.00  2.72           H  
ATOM    680  N   LEU A  46      20.952  20.807 -35.330  1.00  2.77           N  
ATOM    681  CA  LEU A  46      22.313  20.790 -35.858  1.00  2.77           C  
ATOM    682  C   LEU A  46      22.939  19.413 -35.728  1.00  2.77           C  
ATOM    683  O   LEU A  46      23.912  19.093 -36.416  1.00  2.77           O  
ATOM    684  CB  LEU A  46      23.183  21.808 -35.133  1.00  2.77           C  
ATOM    685  CG  LEU A  46      22.787  23.252 -35.363  1.00  2.77           C  
ATOM    686  CD1 LEU A  46      23.619  24.138 -34.482  1.00  2.77           C  
ATOM    687  CD2 LEU A  46      22.980  23.589 -36.823  1.00  2.77           C  
ATOM    688  H   LEU A  46      20.767  21.405 -34.537  1.00  2.77           H  
ATOM    689  HA  LEU A  46      22.274  21.052 -36.916  1.00  2.77           H  
ATOM    690 1HB  LEU A  46      23.166  21.603 -34.070  1.00  2.77           H  
ATOM    691 2HB  LEU A  46      24.209  21.689 -35.484  1.00  2.77           H  
ATOM    692  HG  LEU A  46      21.739  23.394 -35.095  1.00  2.77           H  
ATOM    693 1HD1 LEU A  46      23.334  25.177 -34.636  1.00  2.77           H  
ATOM    694 2HD1 LEU A  46      23.446  23.866 -33.455  1.00  2.77           H  
ATOM    695 3HD1 LEU A  46      24.675  24.012 -34.724  1.00  2.77           H  
ATOM    696 1HD2 LEU A  46      22.695  24.626 -36.997  1.00  2.77           H  
ATOM    697 2HD2 LEU A  46      24.028  23.449 -37.090  1.00  2.77           H  
ATOM    698 3HD2 LEU A  46      22.356  22.932 -37.431  1.00  2.77           H  
ATOM    699  N   ALA A  47      22.370  18.577 -34.865  1.00  2.88           N  
ATOM    700  CA  ALA A  47      22.852  17.229 -34.667  1.00  2.88           C  
ATOM    701  C   ALA A  47      22.843  16.485 -35.989  1.00  2.88           C  
ATOM    702  O   ALA A  47      23.702  15.639 -36.239  1.00  2.88           O  
ATOM    703  CB  ALA A  47      21.976  16.508 -33.676  1.00  2.88           C  
ATOM    704  H   ALA A  47      21.556  18.869 -34.329  1.00  2.88           H  
ATOM    705  HA  ALA A  47      23.875  17.273 -34.295  1.00  2.88           H  
ATOM    706 1HB  ALA A  47      22.347  15.527 -33.553  1.00  2.88           H  
ATOM    707 2HB  ALA A  47      21.984  17.031 -32.722  1.00  2.88           H  
ATOM    708 3HB  ALA A  47      20.956  16.467 -34.055  1.00  2.88           H  
ATOM    709  N   ASP A  48      21.877  16.797 -36.861  1.00  3.04           N  
ATOM    710  CA  ASP A  48      21.795  16.130 -38.147  1.00  3.04           C  
ATOM    711  C   ASP A  48      23.040  16.436 -38.979  1.00  3.04           C  
ATOM    712  O   ASP A  48      23.490  15.606 -39.767  1.00  3.04           O  
ATOM    713  CB  ASP A  48      20.530  16.571 -38.890  1.00  3.04           C  
ATOM    714  CG  ASP A  48      20.168  15.701 -40.110  1.00  3.04           C  
ATOM    715  OD1 ASP A  48      19.869  14.546 -39.916  1.00  3.04           O  
ATOM    716  OD2 ASP A  48      20.182  16.200 -41.226  1.00  3.04           O  
ATOM    717  H   ASP A  48      21.204  17.539 -36.647  1.00  3.04           H  
ATOM    718  HA  ASP A  48      21.749  15.052 -37.979  1.00  3.04           H  
ATOM    719 1HB  ASP A  48      19.689  16.569 -38.195  1.00  3.04           H  
ATOM    720 2HB  ASP A  48      20.660  17.604 -39.223  1.00  3.04           H  
ATOM    721  N   LYS A  49      23.597  17.646 -38.827  1.00  3.23           N  
ATOM    722  CA  LYS A  49      24.751  18.035 -39.615  1.00  3.23           C  
ATOM    723  C   LYS A  49      25.969  17.335 -39.061  1.00  3.23           C  
ATOM    724  O   LYS A  49      26.827  16.867 -39.810  1.00  3.23           O  
ATOM    725  CB  LYS A  49      24.936  19.552 -39.604  1.00  3.23           C  
ATOM    726  CG  LYS A  49      23.846  20.318 -40.350  1.00  3.23           C  
ATOM    727  CD  LYS A  49      24.093  21.820 -40.323  1.00  3.23           C  
ATOM    728  CE  LYS A  49      22.994  22.576 -41.067  1.00  3.23           C  
ATOM    729  NZ  LYS A  49      23.215  24.049 -41.047  1.00  3.23           N  
ATOM    730  H   LYS A  49      23.250  18.288 -38.124  1.00  3.23           H  
ATOM    731  HA  LYS A  49      24.606  17.708 -40.644  1.00  3.23           H  
ATOM    732 1HB  LYS A  49      24.954  19.910 -38.576  1.00  3.23           H  
ATOM    733 2HB  LYS A  49      25.896  19.805 -40.055  1.00  3.23           H  
ATOM    734 1HG  LYS A  49      23.804  19.976 -41.384  1.00  3.23           H  
ATOM    735 2HG  LYS A  49      22.883  20.109 -39.877  1.00  3.23           H  
ATOM    736 1HD  LYS A  49      24.125  22.162 -39.291  1.00  3.23           H  
ATOM    737 2HD  LYS A  49      25.052  22.040 -40.791  1.00  3.23           H  
ATOM    738 1HE  LYS A  49      22.968  22.237 -42.102  1.00  3.23           H  
ATOM    739 2HE  LYS A  49      22.033  22.358 -40.599  1.00  3.23           H  
ATOM    740 1HZ  LYS A  49      22.468  24.508 -41.549  1.00  3.23           H  
ATOM    741 2HZ  LYS A  49      23.229  24.377 -40.092  1.00  3.23           H  
ATOM    742 3HZ  LYS A  49      24.098  24.262 -41.489  1.00  3.23           H  
ATOM    743  N   SER A  50      26.020  17.222 -37.730  1.00  3.43           N  
ATOM    744  CA  SER A  50      27.151  16.561 -37.099  1.00  3.43           C  
ATOM    745  C   SER A  50      27.194  15.109 -37.544  1.00  3.43           C  
ATOM    746  O   SER A  50      28.252  14.596 -37.916  1.00  3.43           O  
ATOM    747  CB  SER A  50      27.036  16.636 -35.589  1.00  3.43           C  
ATOM    748  OG  SER A  50      27.138  17.963 -35.142  1.00  3.43           O  
ATOM    749  H   SER A  50      25.274  17.635 -37.168  1.00  3.43           H  
ATOM    750  HA  SER A  50      28.070  17.055 -37.415  1.00  3.43           H  
ATOM    751 1HB  SER A  50      26.080  16.217 -35.276  1.00  3.43           H  
ATOM    752 2HB  SER A  50      27.820  16.033 -35.136  1.00  3.43           H  
ATOM    753  HG  SER A  50      26.396  18.432 -35.546  1.00  3.43           H  
ATOM    754  N   LEU A  51      26.031  14.463 -37.579  1.00  3.64           N  
ATOM    755  CA  LEU A  51      25.965  13.082 -38.014  1.00  3.64           C  
ATOM    756  C   LEU A  51      26.366  12.942 -39.475  1.00  3.64           C  
ATOM    757  O   LEU A  51      27.111  12.029 -39.829  1.00  3.64           O  
ATOM    758  CB  LEU A  51      24.561  12.550 -37.751  1.00  3.64           C  
ATOM    759  CG  LEU A  51      24.252  12.362 -36.256  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      22.778  12.076 -36.047  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      25.107  11.209 -35.749  1.00  3.64           C  
ATOM    762  H   LEU A  51      25.182  14.935 -37.261  1.00  3.64           H  
ATOM    763  HA  LEU A  51      26.663  12.504 -37.415  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      23.837  13.261 -38.159  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      24.439  11.595 -38.258  1.00  3.64           H  
ATOM    766  HG  LEU A  51      24.497  13.272 -35.710  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      22.579  11.943 -34.985  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      22.193  12.919 -36.421  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      22.498  11.173 -36.582  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      24.922  11.045 -34.702  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      24.860  10.302 -36.300  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      26.155  11.448 -35.899  1.00  3.64           H  
ATOM    773  N   ARG A  52      25.936  13.872 -40.328  1.00  3.87           N  
ATOM    774  CA  ARG A  52      26.323  13.804 -41.729  1.00  3.87           C  
ATOM    775  C   ARG A  52      27.824  13.971 -41.899  1.00  3.87           C  
ATOM    776  O   ARG A  52      28.446  13.269 -42.704  1.00  3.87           O  
ATOM    777  CB  ARG A  52      25.571  14.846 -42.522  1.00  3.87           C  
ATOM    778  CG  ARG A  52      24.101  14.519 -42.679  1.00  3.87           C  
ATOM    779  CD  ARG A  52      23.351  15.594 -43.343  1.00  3.87           C  
ATOM    780  NE  ARG A  52      21.939  15.354 -43.265  1.00  3.87           N  
ATOM    781  CZ  ARG A  52      21.200  14.623 -44.090  1.00  3.87           C  
ATOM    782  NH1 ARG A  52      21.716  14.020 -45.146  1.00  3.87           N  
ATOM    783  NH2 ARG A  52      19.930  14.533 -43.793  1.00  3.87           N  
ATOM    784  H   ARG A  52      25.302  14.612 -40.019  1.00  3.87           H  
ATOM    785  HA  ARG A  52      26.051  12.832 -42.110  1.00  3.87           H  
ATOM    786 1HB  ARG A  52      25.649  15.809 -42.017  1.00  3.87           H  
ATOM    787 2HB  ARG A  52      26.012  14.952 -43.509  1.00  3.87           H  
ATOM    788 1HG  ARG A  52      24.016  13.631 -43.303  1.00  3.87           H  
ATOM    789 2HG  ARG A  52      23.651  14.306 -41.722  1.00  3.87           H  
ATOM    790 1HD  ARG A  52      23.561  16.537 -42.840  1.00  3.87           H  
ATOM    791 2HD  ARG A  52      23.635  15.660 -44.390  1.00  3.87           H  
ATOM    792  HE  ARG A  52      21.429  15.763 -42.466  1.00  3.87           H  
ATOM    793 1HH1 ARG A  52      22.702  14.109 -45.345  1.00  3.87           H  
ATOM    794 2HH1 ARG A  52      21.125  13.471 -45.752  1.00  3.87           H  
ATOM    795 1HH2 ARG A  52      19.619  15.034 -42.934  1.00  3.87           H  
ATOM    796 2HH2 ARG A  52      19.295  14.000 -44.358  1.00  3.87           H  
ATOM    797  N   ASN A  53      28.421  14.862 -41.105  1.00  4.09           N  
ATOM    798  CA  ASN A  53      29.853  15.083 -41.180  1.00  4.09           C  
ATOM    799  C   ASN A  53      30.601  13.828 -40.741  1.00  4.09           C  
ATOM    800  O   ASN A  53      31.596  13.448 -41.360  1.00  4.09           O  
ATOM    801  CB  ASN A  53      30.239  16.272 -40.329  1.00  4.09           C  
ATOM    802  CG  ASN A  53      29.793  17.584 -40.932  1.00  4.09           C  
ATOM    803  OD1 ASN A  53      29.538  17.692 -42.140  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      29.686  18.589 -40.101  1.00  4.09           N  
ATOM    805  H   ASN A  53      27.863  15.425 -40.464  1.00  4.09           H  
ATOM    806  HA  ASN A  53      30.123  15.285 -42.216  1.00  4.09           H  
ATOM    807 1HB  ASN A  53      29.788  16.168 -39.343  1.00  4.09           H  
ATOM    808 2HB  ASN A  53      31.319  16.289 -40.196  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      29.389  19.483 -40.435  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      29.896  18.461 -39.134  1.00  4.09           H  
ATOM    811  N   LEU A  54      30.093  13.152 -39.707  1.00  4.39           N  
ATOM    812  CA  LEU A  54      30.717  11.919 -39.246  1.00  4.39           C  
ATOM    813  C   LEU A  54      30.591  10.825 -40.298  1.00  4.39           C  
ATOM    814  O   LEU A  54      31.547  10.086 -40.559  1.00  4.39           O  
ATOM    815  CB  LEU A  54      30.072  11.474 -37.931  1.00  4.39           C  
ATOM    816  CG  LEU A  54      30.388  12.365 -36.732  1.00  4.39           C  
ATOM    817  CD1 LEU A  54      29.520  11.955 -35.548  1.00  4.39           C  
ATOM    818  CD2 LEU A  54      31.868  12.240 -36.409  1.00  4.39           C  
ATOM    819  H   LEU A  54      29.281  13.522 -39.213  1.00  4.39           H  
ATOM    820  HA  LEU A  54      31.770  12.112 -39.068  1.00  4.39           H  
ATOM    821 1HB  LEU A  54      28.992  11.463 -38.061  1.00  4.39           H  
ATOM    822 2HB  LEU A  54      30.404  10.464 -37.701  1.00  4.39           H  
ATOM    823  HG  LEU A  54      30.167  13.398 -36.975  1.00  4.39           H  
ATOM    824 1HD1 LEU A  54      29.741  12.596 -34.696  1.00  4.39           H  
ATOM    825 2HD1 LEU A  54      28.476  12.066 -35.818  1.00  4.39           H  
ATOM    826 3HD1 LEU A  54      29.722  10.918 -35.288  1.00  4.39           H  
ATOM    827 1HD2 LEU A  54      32.106  12.881 -35.559  1.00  4.39           H  
ATOM    828 2HD2 LEU A  54      32.102  11.205 -36.162  1.00  4.39           H  
ATOM    829 3HD2 LEU A  54      32.455  12.550 -37.274  1.00  4.39           H  
ATOM    830  N   MET A  55      29.446  10.743 -40.964  1.00  4.92           N  
ATOM    831  CA  MET A  55      29.310   9.724 -41.983  1.00  4.92           C  
ATOM    832  C   MET A  55      30.300  10.001 -43.107  1.00  4.92           C  
ATOM    833  O   MET A  55      30.936   9.081 -43.619  1.00  4.92           O  
ATOM    834  CB  MET A  55      27.869   9.655 -42.486  1.00  4.92           C  
ATOM    835  CG  MET A  55      26.887   9.066 -41.461  1.00  4.92           C  
ATOM    836  SD  MET A  55      25.226   8.767 -42.116  1.00  4.92           S  
ATOM    837  CE  MET A  55      24.589  10.432 -42.255  1.00  4.92           C  
ATOM    838  H   MET A  55      28.662  11.357 -40.731  1.00  4.92           H  
ATOM    839  HA  MET A  55      29.568   8.759 -41.545  1.00  4.92           H  
ATOM    840 1HB  MET A  55      27.528  10.663 -42.730  1.00  4.92           H  
ATOM    841 2HB  MET A  55      27.822   9.060 -43.396  1.00  4.92           H  
ATOM    842 1HG  MET A  55      27.285   8.120 -41.099  1.00  4.92           H  
ATOM    843 2HG  MET A  55      26.802   9.736 -40.614  1.00  4.92           H  
ATOM    844 1HE  MET A  55      23.567  10.403 -42.629  1.00  4.92           H  
ATOM    845 2HE  MET A  55      24.607  10.916 -41.273  1.00  4.92           H  
ATOM    846 3HE  MET A  55      25.207  10.984 -42.951  1.00  4.92           H  
ATOM    847  N   ALA A  56      30.469  11.282 -43.464  1.00  5.85           N  
ATOM    848  CA  ALA A  56      31.436  11.660 -44.487  1.00  5.85           C  
ATOM    849  C   ALA A  56      32.865  11.338 -44.045  1.00  5.85           C  
ATOM    850  O   ALA A  56      33.672  10.832 -44.828  1.00  5.85           O  
ATOM    851  CB  ALA A  56      31.318  13.144 -44.783  1.00  5.85           C  
ATOM    852  H   ALA A  56      29.900  12.005 -43.028  1.00  5.85           H  
ATOM    853  HA  ALA A  56      31.216  11.091 -45.388  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      32.025  13.415 -45.563  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      30.304  13.367 -45.111  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      31.537  13.709 -43.884  1.00  5.85           H  
ATOM    857  N   ALA A  57      33.166  11.580 -42.768  1.00  7.35           N  
ATOM    858  CA  ALA A  57      34.491  11.355 -42.202  1.00  7.35           C  
ATOM    859  C   ALA A  57      34.920   9.910 -42.344  1.00  7.35           C  
ATOM    860  O   ALA A  57      36.096   9.615 -42.560  1.00  7.35           O  
ATOM    861  CB  ALA A  57      34.513  11.735 -40.730  1.00  7.35           C  
ATOM    862  H   ALA A  57      32.456  11.997 -42.168  1.00  7.35           H  
ATOM    863  HA  ALA A  57      35.198  11.978 -42.750  1.00  7.35           H  
ATOM    864 1HB  ALA A  57      35.514  11.585 -40.332  1.00  7.35           H  
ATOM    865 2HB  ALA A  57      34.224  12.779 -40.619  1.00  7.35           H  
ATOM    866 3HB  ALA A  57      33.814  11.107 -40.188  1.00  7.35           H  
ATOM    867  N   HIS A  58      33.950   9.011 -42.244  1.00  9.60           N  
ATOM    868  CA  HIS A  58      34.212   7.590 -42.310  1.00  9.60           C  
ATOM    869  C   HIS A  58      33.843   6.943 -43.652  1.00  9.60           C  
ATOM    870  O   HIS A  58      33.702   5.719 -43.723  1.00  9.60           O  
ATOM    871  CB  HIS A  58      33.476   6.894 -41.165  1.00  9.60           C  
ATOM    872  CG  HIS A  58      33.988   7.307 -39.805  1.00  9.60           C  
ATOM    873  ND1 HIS A  58      35.217   6.902 -39.320  1.00  9.60           N  
ATOM    874  CD2 HIS A  58      33.441   8.084 -38.836  1.00  9.60           C  
ATOM    875  CE1 HIS A  58      35.404   7.417 -38.117  1.00  9.60           C  
ATOM    876  NE2 HIS A  58      34.342   8.135 -37.801  1.00  9.60           N  
ATOM    877  H   HIS A  58      33.000   9.336 -42.050  1.00  9.60           H  
ATOM    878  HA  HIS A  58      35.275   7.423 -42.160  1.00  9.60           H  
ATOM    879 1HB  HIS A  58      32.412   7.147 -41.219  1.00  9.60           H  
ATOM    880 2HB  HIS A  58      33.569   5.814 -41.266  1.00  9.60           H  
ATOM    881  HD2 HIS A  58      32.474   8.576 -38.863  1.00  9.60           H  
ATOM    882  HE1 HIS A  58      36.284   7.271 -37.490  1.00  9.60           H  
ATOM    883  HE2 HIS A  58      34.207   8.643 -36.939  1.00  9.60           H  
ATOM    884  N   SER A  59      33.724   7.739 -44.723  1.00 12.64           N  
ATOM    885  CA  SER A  59      33.395   7.173 -46.034  1.00 12.64           C  
ATOM    886  C   SER A  59      34.226   7.768 -47.172  1.00 12.64           C  
ATOM    887  O   SER A  59      34.106   8.951 -47.493  1.00 12.64           O  
ATOM    888  CB  SER A  59      31.922   7.377 -46.324  1.00 12.64           C  
ATOM    889  OG  SER A  59      31.584   6.892 -47.599  1.00 12.64           O  
ATOM    890  H   SER A  59      33.836   8.752 -44.634  1.00 12.64           H  
ATOM    891  HA  SER A  59      33.595   6.103 -46.006  1.00 12.64           H  
ATOM    892 1HB  SER A  59      31.329   6.868 -45.564  1.00 12.64           H  
ATOM    893 2HB  SER A  59      31.690   8.443 -46.260  1.00 12.64           H  
ATOM    894  HG  SER A  59      32.064   7.444 -48.221  1.00 12.64           H  
ATOM    895  N   ALA A  60      35.036   6.895 -47.788  1.00 16.26           N  
ATOM    896  CA  ALA A  60      35.992   7.168 -48.874  1.00 16.26           C  
ATOM    897  C   ALA A  60      37.362   6.661 -48.448  1.00 16.26           C  
ATOM    898  O   ALA A  60      37.559   5.452 -48.335  1.00 16.26           O  
ATOM    899  OXT ALA A  60      38.134   7.451 -47.908  1.00 16.26           O  
ATOM    900  CB  ALA A  60      36.090   8.649 -49.250  1.00 16.26           C  
ATOM    901  H   ALA A  60      35.005   5.947 -47.440  1.00 16.26           H  
ATOM    902  HA  ALA A  60      35.682   6.605 -49.754  1.00 16.26           H  
ATOM    903 1HB  ALA A  60      36.818   8.761 -50.051  1.00 16.26           H  
ATOM    904 2HB  ALA A  60      35.130   9.022 -49.606  1.00 16.26           H  
ATOM    905 3HB  ALA A  60      36.419   9.235 -48.389  1.00 16.26           H  
TER     906
ENDMDL

REMARK ID 642977 MODEL 3 line_14_sample125
PFRMAT TS
TARGET line_14_sample125
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   LEU A   1      -0.314  -0.546   0.066  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.124  -0.733  -0.075  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.836   0.607  -0.103  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.210   1.646  -0.330  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.442  -1.502  -1.365  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.818  -2.907  -1.491  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.168  -3.489  -2.856  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.339  -3.799  -0.370  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.720  -1.356   0.514  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.490   0.274   0.628  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.728  -0.424  -0.847  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.490  -1.300   0.780  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.097  -0.910  -2.210  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.524  -1.609  -1.446  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.268  -2.832  -1.421  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.721  -4.478  -2.955  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.782  -2.837  -3.640  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.250  -3.569  -2.950  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.895  -4.792  -0.460  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.423  -3.878  -0.442  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.069  -3.367   0.594  1.00 24.67           H  
ATOM     22  N   THR A   2       3.145   0.584   0.124  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.949   1.802   0.109  1.00 24.33           C  
ATOM     24  C   THR A   2       5.136   1.667  -0.834  1.00 24.33           C  
ATOM     25  O   THR A   2       5.522   0.557  -1.199  1.00 24.33           O  
ATOM     26  CB  THR A   2       4.461   2.145   1.518  1.00 24.33           C  
ATOM     27  OG1 THR A   2       5.324   1.094   1.984  1.00 24.33           O  
ATOM     28  CG2 THR A   2       3.305   2.320   2.492  1.00 24.33           C  
ATOM     29  H   THR A   2       3.607  -0.296   0.309  1.00 24.33           H  
ATOM     30  HA  THR A   2       3.331   2.628  -0.245  1.00 24.33           H  
ATOM     31  HB  THR A   2       5.027   3.071   1.466  1.00 24.33           H  
ATOM     32  HG1 THR A   2       5.729   1.356   2.814  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       3.689   2.571   3.476  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       2.656   3.123   2.141  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       2.736   1.399   2.559  1.00 24.33           H  
ATOM     36  N   ASN A   3       5.726   2.806  -1.194  1.00 23.12           N  
ATOM     37  CA  ASN A   3       6.872   2.868  -2.096  1.00 23.12           C  
ATOM     38  C   ASN A   3       7.937   3.825  -1.568  1.00 23.12           C  
ATOM     39  O   ASN A   3       8.224   4.848  -2.189  1.00 23.12           O  
ATOM     40  CB  ASN A   3       6.429   3.304  -3.486  1.00 23.12           C  
ATOM     41  CG  ASN A   3       5.433   2.355  -4.136  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       5.815   1.318  -4.690  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       4.168   2.697  -4.078  1.00 23.12           N  
ATOM     44  H   ASN A   3       5.354   3.673  -0.834  1.00 23.12           H  
ATOM     45  HA  ASN A   3       7.326   1.878  -2.158  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       5.976   4.295  -3.424  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       7.303   3.388  -4.131  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       3.471   2.108  -4.491  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       3.898   3.545  -3.624  1.00 23.12           H  
ATOM     50  N   PHE A   4       8.489   3.529  -0.399  1.00 20.81           N  
ATOM     51  CA  PHE A   4       9.448   4.448   0.204  1.00 20.81           C  
ATOM     52  C   PHE A   4      10.825   4.333  -0.431  1.00 20.81           C  
ATOM     53  O   PHE A   4      11.276   3.236  -0.764  1.00 20.81           O  
ATOM     54  CB  PHE A   4       9.603   4.185   1.701  1.00 20.81           C  
ATOM     55  CG  PHE A   4       8.416   4.565   2.526  1.00 20.81           C  
ATOM     56  CD1 PHE A   4       7.575   3.595   3.043  1.00 20.81           C  
ATOM     57  CD2 PHE A   4       8.133   5.893   2.782  1.00 20.81           C  
ATOM     58  CE1 PHE A   4       6.483   3.949   3.812  1.00 20.81           C  
ATOM     59  CE2 PHE A   4       7.036   6.249   3.542  1.00 20.81           C  
ATOM     60  CZ  PHE A   4       6.211   5.273   4.059  1.00 20.81           C  
ATOM     61  H   PHE A   4       8.238   2.672   0.073  1.00 20.81           H  
ATOM     62  HA  PHE A   4       9.089   5.469   0.061  1.00 20.81           H  
ATOM     63 1HB  PHE A   4       9.802   3.126   1.861  1.00 20.81           H  
ATOM     64 2HB  PHE A   4      10.469   4.736   2.073  1.00 20.81           H  
ATOM     65  HD1 PHE A   4       7.789   2.543   2.846  1.00 20.81           H  
ATOM     66  HD2 PHE A   4       8.790   6.664   2.374  1.00 20.81           H  
ATOM     67  HE1 PHE A   4       5.836   3.180   4.223  1.00 20.81           H  
ATOM     68  HE2 PHE A   4       6.825   7.300   3.736  1.00 20.81           H  
ATOM     69  HZ  PHE A   4       5.348   5.550   4.662  1.00 20.81           H  
ATOM     70  N   LYS A   5      11.502   5.469  -0.564  1.00 17.70           N  
ATOM     71  CA  LYS A   5      12.874   5.499  -1.053  1.00 17.70           C  
ATOM     72  C   LYS A   5      13.841   5.321   0.100  1.00 17.70           C  
ATOM     73  O   LYS A   5      13.716   5.985   1.129  1.00 17.70           O  
ATOM     74  CB  LYS A   5      13.183   6.807  -1.782  1.00 17.70           C  
ATOM     75  CG  LYS A   5      14.600   6.866  -2.365  1.00 17.70           C  
ATOM     76  CD  LYS A   5      14.842   8.147  -3.149  1.00 17.70           C  
ATOM     77  CE  LYS A   5      16.272   8.204  -3.679  1.00 17.70           C  
ATOM     78  NZ  LYS A   5      16.525   9.449  -4.457  1.00 17.70           N  
ATOM     79  H   LYS A   5      11.056   6.336  -0.302  1.00 17.70           H  
ATOM     80  HA  LYS A   5      13.018   4.669  -1.745  1.00 17.70           H  
ATOM     81 1HB  LYS A   5      12.473   6.946  -2.599  1.00 17.70           H  
ATOM     82 2HB  LYS A   5      13.065   7.646  -1.096  1.00 17.70           H  
ATOM     83 1HG  LYS A   5      15.328   6.815  -1.551  1.00 17.70           H  
ATOM     84 2HG  LYS A   5      14.758   6.010  -3.019  1.00 17.70           H  
ATOM     85 1HD  LYS A   5      14.147   8.200  -3.989  1.00 17.70           H  
ATOM     86 2HD  LYS A   5      14.671   9.007  -2.502  1.00 17.70           H  
ATOM     87 1HE  LYS A   5      16.965   8.164  -2.837  1.00 17.70           H  
ATOM     88 2HE  LYS A   5      16.449   7.342  -4.323  1.00 17.70           H  
ATOM     89 1HZ  LYS A   5      17.479   9.451  -4.789  1.00 17.70           H  
ATOM     90 2HZ  LYS A   5      15.894   9.488  -5.245  1.00 17.70           H  
ATOM     91 3HZ  LYS A   5      16.374  10.253  -3.865  1.00 17.70           H  
ATOM     92  N   LEU A   6      14.796   4.420  -0.063  1.00 14.35           N  
ATOM     93  CA  LEU A   6      15.781   4.196   0.979  1.00 14.35           C  
ATOM     94  C   LEU A   6      17.098   4.887   0.657  1.00 14.35           C  
ATOM     95  O   LEU A   6      17.785   4.527  -0.299  1.00 14.35           O  
ATOM     96  CB  LEU A   6      16.009   2.704   1.167  1.00 14.35           C  
ATOM     97  CG  LEU A   6      14.767   1.890   1.488  1.00 14.35           C  
ATOM     98  CD1 LEU A   6      15.162   0.433   1.625  1.00 14.35           C  
ATOM     99  CD2 LEU A   6      14.127   2.424   2.757  1.00 14.35           C  
ATOM    100  H   LEU A   6      14.841   3.889  -0.921  1.00 14.35           H  
ATOM    101  HA  LEU A   6      15.401   4.606   1.913  1.00 14.35           H  
ATOM    102 1HB  LEU A   6      16.438   2.302   0.256  1.00 14.35           H  
ATOM    103 2HB  LEU A   6      16.717   2.566   1.982  1.00 14.35           H  
ATOM    104  HG  LEU A   6      14.049   1.972   0.665  1.00 14.35           H  
ATOM    105 1HD1 LEU A   6      14.277  -0.165   1.844  1.00 14.35           H  
ATOM    106 2HD1 LEU A   6      15.612   0.089   0.694  1.00 14.35           H  
ATOM    107 3HD1 LEU A   6      15.881   0.327   2.436  1.00 14.35           H  
ATOM    108 1HD2 LEU A   6      13.233   1.843   2.985  1.00 14.35           H  
ATOM    109 2HD2 LEU A   6      14.835   2.344   3.582  1.00 14.35           H  
ATOM    110 3HD2 LEU A   6      13.851   3.470   2.615  1.00 14.35           H  
ATOM    111  N   LYS A   7      17.418   5.911   1.435  1.00 11.30           N  
ATOM    112  CA  LYS A   7      18.642   6.678   1.244  1.00 11.30           C  
ATOM    113  C   LYS A   7      19.731   6.115   2.139  1.00 11.30           C  
ATOM    114  O   LYS A   7      19.498   5.881   3.325  1.00 11.30           O  
ATOM    115  CB  LYS A   7      18.428   8.163   1.537  1.00 11.30           C  
ATOM    116  CG  LYS A   7      19.663   9.027   1.263  1.00 11.30           C  
ATOM    117  CD  LYS A   7      19.385  10.507   1.487  1.00 11.30           C  
ATOM    118  CE  LYS A   7      20.634  11.341   1.225  1.00 11.30           C  
ATOM    119  NZ  LYS A   7      20.381  12.795   1.424  1.00 11.30           N  
ATOM    120  H   LYS A   7      16.793   6.159   2.189  1.00 11.30           H  
ATOM    121  HA  LYS A   7      18.970   6.571   0.210  1.00 11.30           H  
ATOM    122 1HB  LYS A   7      17.605   8.540   0.929  1.00 11.30           H  
ATOM    123 2HB  LYS A   7      18.153   8.292   2.584  1.00 11.30           H  
ATOM    124 1HG  LYS A   7      20.477   8.720   1.924  1.00 11.30           H  
ATOM    125 2HG  LYS A   7      19.987   8.878   0.233  1.00 11.30           H  
ATOM    126 1HD  LYS A   7      18.589  10.836   0.817  1.00 11.30           H  
ATOM    127 2HD  LYS A   7      19.062  10.665   2.515  1.00 11.30           H  
ATOM    128 1HE  LYS A   7      21.424  11.021   1.904  1.00 11.30           H  
ATOM    129 2HE  LYS A   7      20.964  11.175   0.198  1.00 11.30           H  
ATOM    130 1HZ  LYS A   7      21.229  13.313   1.241  1.00 11.30           H  
ATOM    131 2HZ  LYS A   7      19.657  13.100   0.788  1.00 11.30           H  
ATOM    132 3HZ  LYS A   7      20.085  12.958   2.374  1.00 11.30           H  
ATOM    133  N   PHE A   8      20.909   5.893   1.577  1.00  8.87           N  
ATOM    134  CA  PHE A   8      22.012   5.344   2.350  1.00  8.87           C  
ATOM    135  C   PHE A   8      23.204   6.290   2.357  1.00  8.87           C  
ATOM    136  O   PHE A   8      23.400   7.070   1.426  1.00  8.87           O  
ATOM    137  CB  PHE A   8      22.426   3.990   1.781  1.00  8.87           C  
ATOM    138  CG  PHE A   8      21.328   2.951   1.845  1.00  8.87           C  
ATOM    139  CD1 PHE A   8      20.417   2.822   0.805  1.00  8.87           C  
ATOM    140  CD2 PHE A   8      21.195   2.113   2.941  1.00  8.87           C  
ATOM    141  CE1 PHE A   8      19.413   1.883   0.855  1.00  8.87           C  
ATOM    142  CE2 PHE A   8      20.182   1.170   2.994  1.00  8.87           C  
ATOM    143  CZ  PHE A   8      19.291   1.055   1.946  1.00  8.87           C  
ATOM    144  H   PHE A   8      21.039   6.099   0.597  1.00  8.87           H  
ATOM    145  HA  PHE A   8      21.684   5.202   3.379  1.00  8.87           H  
ATOM    146 1HB  PHE A   8      22.728   4.107   0.742  1.00  8.87           H  
ATOM    147 2HB  PHE A   8      23.289   3.614   2.331  1.00  8.87           H  
ATOM    148  HD1 PHE A   8      20.499   3.476  -0.065  1.00  8.87           H  
ATOM    149  HD2 PHE A   8      21.899   2.205   3.769  1.00  8.87           H  
ATOM    150  HE1 PHE A   8      18.713   1.800   0.024  1.00  8.87           H  
ATOM    151  HE2 PHE A   8      20.089   0.518   3.862  1.00  8.87           H  
ATOM    152  HZ  PHE A   8      18.494   0.314   1.984  1.00  8.87           H  
ATOM    153  N   LEU A   9      23.994   6.220   3.423  1.00  7.10           N  
ATOM    154  CA  LEU A   9      25.213   7.013   3.539  1.00  7.10           C  
ATOM    155  C   LEU A   9      26.187   6.674   2.424  1.00  7.10           C  
ATOM    156  O   LEU A   9      26.434   5.503   2.138  1.00  7.10           O  
ATOM    157  CB  LEU A   9      25.866   6.805   4.913  1.00  7.10           C  
ATOM    158  CG  LEU A   9      27.123   7.656   5.199  1.00  7.10           C  
ATOM    159  CD1 LEU A   9      26.755   9.128   5.235  1.00  7.10           C  
ATOM    160  CD2 LEU A   9      27.698   7.249   6.540  1.00  7.10           C  
ATOM    161  H   LEU A   9      23.758   5.580   4.165  1.00  7.10           H  
ATOM    162  HA  LEU A   9      24.947   8.065   3.449  1.00  7.10           H  
ATOM    163 1HB  LEU A   9      25.132   7.027   5.685  1.00  7.10           H  
ATOM    164 2HB  LEU A   9      26.154   5.759   5.001  1.00  7.10           H  
ATOM    165  HG  LEU A   9      27.867   7.500   4.410  1.00  7.10           H  
ATOM    166 1HD1 LEU A   9      27.649   9.719   5.441  1.00  7.10           H  
ATOM    167 2HD1 LEU A   9      26.339   9.425   4.275  1.00  7.10           H  
ATOM    168 3HD1 LEU A   9      26.017   9.300   6.017  1.00  7.10           H  
ATOM    169 1HD2 LEU A   9      28.571   7.851   6.745  1.00  7.10           H  
ATOM    170 2HD2 LEU A   9      26.956   7.413   7.319  1.00  7.10           H  
ATOM    171 3HD2 LEU A   9      27.970   6.197   6.515  1.00  7.10           H  
ATOM    172  N   SER A  10      26.726   7.710   1.791  1.00  5.89           N  
ATOM    173  CA  SER A  10      27.658   7.538   0.689  1.00  5.89           C  
ATOM    174  C   SER A  10      28.840   6.665   1.029  1.00  5.89           C  
ATOM    175  O   SER A  10      29.435   6.777   2.101  1.00  5.89           O  
ATOM    176  CB  SER A  10      28.206   8.869   0.224  1.00  5.89           C  
ATOM    177  OG  SER A  10      29.236   8.667  -0.729  1.00  5.89           O  
ATOM    178  H   SER A  10      26.466   8.641   2.077  1.00  5.89           H  
ATOM    179  HA  SER A  10      27.118   7.072  -0.137  1.00  5.89           H  
ATOM    180 1HB  SER A  10      27.404   9.458  -0.221  1.00  5.89           H  
ATOM    181 2HB  SER A  10      28.593   9.425   1.076  1.00  5.89           H  
ATOM    182  HG  SER A  10      29.496   9.551  -1.030  1.00  5.89           H  
ATOM    183  N   LYS A  11      29.237   5.869   0.039  1.00  5.10           N  
ATOM    184  CA  LYS A  11      30.380   4.966   0.094  1.00  5.10           C  
ATOM    185  C   LYS A  11      31.675   5.683   0.438  1.00  5.10           C  
ATOM    186  O   LYS A  11      32.615   5.070   0.936  1.00  5.10           O  
ATOM    187  CB  LYS A  11      30.566   4.297  -1.272  1.00  5.10           C  
ATOM    188  CG  LYS A  11      31.018   5.301  -2.379  1.00  5.10           C  
ATOM    189  CD  LYS A  11      31.201   4.663  -3.736  1.00  5.10           C  
ATOM    190  CE  LYS A  11      31.528   5.729  -4.813  1.00  5.10           C  
ATOM    191  NZ  LYS A  11      32.857   6.433  -4.584  1.00  5.10           N  
ATOM    192  H   LYS A  11      28.688   5.880  -0.807  1.00  5.10           H  
ATOM    193  HA  LYS A  11      30.191   4.212   0.861  1.00  5.10           H  
ATOM    194 1HB  LYS A  11      31.323   3.517  -1.198  1.00  5.10           H  
ATOM    195 2HB  LYS A  11      29.633   3.833  -1.587  1.00  5.10           H  
ATOM    196 1HG  LYS A  11      30.296   6.114  -2.457  1.00  5.10           H  
ATOM    197 2HG  LYS A  11      31.982   5.732  -2.111  1.00  5.10           H  
ATOM    198 1HD  LYS A  11      32.017   3.942  -3.690  1.00  5.10           H  
ATOM    199 2HD  LYS A  11      30.288   4.139  -4.019  1.00  5.10           H  
ATOM    200 1HE  LYS A  11      31.558   5.240  -5.783  1.00  5.10           H  
ATOM    201 2HE  LYS A  11      30.736   6.478  -4.818  1.00  5.10           H  
ATOM    202 1HZ  LYS A  11      33.007   7.102  -5.318  1.00  5.10           H  
ATOM    203 2HZ  LYS A  11      32.889   6.947  -3.674  1.00  5.10           H  
ATOM    204 3HZ  LYS A  11      33.599   5.761  -4.591  1.00  5.10           H  
ATOM    205  N   ASP A  12      31.731   6.993   0.205  1.00  4.56           N  
ATOM    206  CA  ASP A  12      32.944   7.737   0.482  1.00  4.56           C  
ATOM    207  C   ASP A  12      33.270   7.771   1.975  1.00  4.56           C  
ATOM    208  O   ASP A  12      34.414   8.010   2.357  1.00  4.56           O  
ATOM    209  CB  ASP A  12      32.881   9.120  -0.141  1.00  4.56           C  
ATOM    210  CG  ASP A  12      32.988   9.020  -1.694  1.00  4.56           C  
ATOM    211  OD1 ASP A  12      33.321   7.944  -2.189  1.00  4.56           O  
ATOM    212  OD2 ASP A  12      32.796  10.003  -2.354  1.00  4.56           O  
ATOM    213  H   ASP A  12      30.912   7.479  -0.166  1.00  4.56           H  
ATOM    214  HA  ASP A  12      33.766   7.219  -0.011  1.00  4.56           H  
ATOM    215 1HB  ASP A  12      31.936   9.597   0.124  1.00  4.56           H  
ATOM    216 2HB  ASP A  12      33.690   9.739   0.244  1.00  4.56           H  
ATOM    217  N   ILE A  13      32.289   7.484   2.840  1.00  4.15           N  
ATOM    218  CA  ILE A  13      32.543   7.423   4.278  1.00  4.15           C  
ATOM    219  C   ILE A  13      33.595   6.357   4.587  1.00  4.15           C  
ATOM    220  O   ILE A  13      34.302   6.426   5.590  1.00  4.15           O  
ATOM    221  CB  ILE A  13      31.270   7.099   5.082  1.00  4.15           C  
ATOM    222  CG1 ILE A  13      31.519   7.413   6.564  1.00  4.15           C  
ATOM    223  CG2 ILE A  13      30.865   5.625   4.909  1.00  4.15           C  
ATOM    224  CD1 ILE A  13      31.723   8.885   6.843  1.00  4.15           C  
ATOM    225  H   ILE A  13      31.348   7.279   2.498  1.00  4.15           H  
ATOM    226  HA  ILE A  13      32.928   8.389   4.606  1.00  4.15           H  
ATOM    227  HB  ILE A  13      30.455   7.733   4.728  1.00  4.15           H  
ATOM    228 1HG1 ILE A  13      30.684   7.054   7.148  1.00  4.15           H  
ATOM    229 2HG1 ILE A  13      32.418   6.883   6.888  1.00  4.15           H  
ATOM    230 1HG2 ILE A  13      29.963   5.432   5.473  1.00  4.15           H  
ATOM    231 2HG2 ILE A  13      30.682   5.419   3.855  1.00  4.15           H  
ATOM    232 3HG2 ILE A  13      31.652   4.973   5.277  1.00  4.15           H  
ATOM    233 1HD1 ILE A  13      31.907   9.033   7.910  1.00  4.15           H  
ATOM    234 2HD1 ILE A  13      32.586   9.250   6.280  1.00  4.15           H  
ATOM    235 3HD1 ILE A  13      30.835   9.440   6.547  1.00  4.15           H  
ATOM    236  N   LYS A  14      33.715   5.360   3.704  1.00  3.79           N  
ATOM    237  CA  LYS A  14      34.661   4.281   3.882  1.00  3.79           C  
ATOM    238  C   LYS A  14      36.091   4.798   3.879  1.00  3.79           C  
ATOM    239  O   LYS A  14      36.977   4.184   4.470  1.00  3.79           O  
ATOM    240  CB  LYS A  14      34.448   3.232   2.803  1.00  3.79           C  
ATOM    241  CG  LYS A  14      33.136   2.480   2.949  1.00  3.79           C  
ATOM    242  CD  LYS A  14      32.953   1.464   1.844  1.00  3.79           C  
ATOM    243  CE  LYS A  14      31.632   0.720   1.996  1.00  3.79           C  
ATOM    244  NZ  LYS A  14      31.428  -0.277   0.909  1.00  3.79           N  
ATOM    245  H   LYS A  14      33.145   5.354   2.860  1.00  3.79           H  
ATOM    246  HA  LYS A  14      34.475   3.820   4.846  1.00  3.79           H  
ATOM    247 1HB  LYS A  14      34.481   3.700   1.823  1.00  3.79           H  
ATOM    248 2HB  LYS A  14      35.240   2.512   2.839  1.00  3.79           H  
ATOM    249 1HG  LYS A  14      33.113   1.976   3.915  1.00  3.79           H  
ATOM    250 2HG  LYS A  14      32.312   3.199   2.910  1.00  3.79           H  
ATOM    251 1HD  LYS A  14      32.961   1.983   0.881  1.00  3.79           H  
ATOM    252 2HD  LYS A  14      33.775   0.750   1.862  1.00  3.79           H  
ATOM    253 1HE  LYS A  14      31.620   0.206   2.955  1.00  3.79           H  
ATOM    254 2HE  LYS A  14      30.815   1.442   1.970  1.00  3.79           H  
ATOM    255 1HZ  LYS A  14      30.543  -0.748   1.042  1.00  3.79           H  
ATOM    256 2HZ  LYS A  14      31.428   0.196   0.017  1.00  3.79           H  
ATOM    257 3HZ  LYS A  14      32.175  -0.957   0.930  1.00  3.79           H  
ATOM    258  N   LYS A  15      36.330   5.968   3.295  1.00  3.47           N  
ATOM    259  CA  LYS A  15      37.662   6.542   3.247  1.00  3.47           C  
ATOM    260  C   LYS A  15      38.201   6.809   4.662  1.00  3.47           C  
ATOM    261  O   LYS A  15      39.414   6.871   4.866  1.00  3.47           O  
ATOM    262  CB  LYS A  15      37.632   7.838   2.437  1.00  3.47           C  
ATOM    263  CG  LYS A  15      37.344   7.633   0.941  1.00  3.47           C  
ATOM    264  CD  LYS A  15      37.257   8.963   0.190  1.00  3.47           C  
ATOM    265  CE  LYS A  15      36.878   8.745  -1.276  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      36.763  10.033  -2.031  1.00  3.47           N  
ATOM    267  H   LYS A  15      35.567   6.496   2.868  1.00  3.47           H  
ATOM    268  HA  LYS A  15      38.331   5.829   2.760  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      36.866   8.499   2.843  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      38.587   8.349   2.532  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      38.134   7.025   0.501  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      36.396   7.104   0.830  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      36.491   9.585   0.661  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      38.213   9.483   0.245  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      37.628   8.119  -1.754  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      35.915   8.232  -1.312  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      36.498   9.834  -2.986  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      36.059  10.627  -1.610  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      37.648  10.510  -2.019  1.00  3.47           H  
ATOM    280  N   GLU A  16      37.297   6.984   5.640  1.00  3.19           N  
ATOM    281  CA  GLU A  16      37.678   7.247   7.023  1.00  3.19           C  
ATOM    282  C   GLU A  16      37.803   5.950   7.835  1.00  3.19           C  
ATOM    283  O   GLU A  16      38.184   5.974   9.005  1.00  3.19           O  
ATOM    284  CB  GLU A  16      36.632   8.153   7.689  1.00  3.19           C  
ATOM    285  CG  GLU A  16      36.500   9.541   7.063  1.00  3.19           C  
ATOM    286  CD  GLU A  16      35.453  10.420   7.733  1.00  3.19           C  
ATOM    287  OE1 GLU A  16      34.830   9.981   8.674  1.00  3.19           O  
ATOM    288  OE2 GLU A  16      35.282  11.533   7.293  1.00  3.19           O  
ATOM    289  H   GLU A  16      36.301   6.900   5.433  1.00  3.19           H  
ATOM    290  HA  GLU A  16      38.645   7.749   7.029  1.00  3.19           H  
ATOM    291 1HB  GLU A  16      35.652   7.668   7.634  1.00  3.19           H  
ATOM    292 2HB  GLU A  16      36.875   8.278   8.743  1.00  3.19           H  
ATOM    293 1HG  GLU A  16      37.467  10.042   7.110  1.00  3.19           H  
ATOM    294 2HG  GLU A  16      36.238   9.416   6.011  1.00  3.19           H  
ATOM    295  N   LEU A  17      37.422   4.827   7.221  1.00  2.95           N  
ATOM    296  CA  LEU A  17      37.386   3.538   7.898  1.00  2.95           C  
ATOM    297  C   LEU A  17      38.445   2.580   7.383  1.00  2.95           C  
ATOM    298  O   LEU A  17      39.065   1.830   8.144  1.00  2.95           O  
ATOM    299  CB  LEU A  17      36.018   2.904   7.658  1.00  2.95           C  
ATOM    300  CG  LEU A  17      34.827   3.723   8.161  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      33.538   3.020   7.791  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      34.947   3.913   9.658  1.00  2.95           C  
ATOM    303  H   LEU A  17      37.157   4.857   6.247  1.00  2.95           H  
ATOM    304  HA  LEU A  17      37.543   3.695   8.962  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      35.893   2.753   6.587  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      35.997   1.937   8.138  1.00  2.95           H  
ATOM    307  HG  LEU A  17      34.827   4.702   7.669  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      32.692   3.615   8.136  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      33.478   2.902   6.716  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      33.514   2.046   8.264  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      34.104   4.506  10.014  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      34.944   2.944  10.153  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      35.879   4.435   9.885  1.00  2.95           H  
ATOM    314  N   LEU A  18      38.693   2.618   6.082  1.00  2.76           N  
ATOM    315  CA  LEU A  18      39.567   1.633   5.464  1.00  2.76           C  
ATOM    316  C   LEU A  18      41.041   1.988   5.565  1.00  2.76           C  
ATOM    317  O   LEU A  18      41.710   2.238   4.559  1.00  2.76           O  
ATOM    318  CB  LEU A  18      39.188   1.437   3.996  1.00  2.76           C  
ATOM    319  CG  LEU A  18      37.725   1.017   3.739  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      37.522   0.851   2.249  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      37.395  -0.219   4.509  1.00  2.76           C  
ATOM    322  H   LEU A  18      38.196   3.283   5.497  1.00  2.76           H  
ATOM    323  HA  LEU A  18      39.421   0.688   5.974  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      39.367   2.372   3.464  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      39.833   0.663   3.578  1.00  2.76           H  
ATOM    326  HG  LEU A  18      37.066   1.797   4.073  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      36.490   0.577   2.047  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      37.754   1.793   1.747  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      38.183   0.068   1.882  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      36.360  -0.503   4.331  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      38.049  -1.024   4.203  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      37.531  -0.015   5.558  1.00  2.76           H  
ATOM    333  N   THR A  19      41.538   2.000   6.797  1.00  2.63           N  
ATOM    334  CA  THR A  19      42.939   2.273   7.068  1.00  2.63           C  
ATOM    335  C   THR A  19      43.417   1.631   8.370  1.00  2.63           C  
ATOM    336  O   THR A  19      42.815   1.836   9.422  1.00  2.63           O  
ATOM    337  CB  THR A  19      43.155   3.791   7.153  1.00  2.63           C  
ATOM    338  OG1 THR A  19      44.531   4.071   7.424  1.00  2.63           O  
ATOM    339  CG2 THR A  19      42.285   4.365   8.259  1.00  2.63           C  
ATOM    340  H   THR A  19      40.885   1.799   7.552  1.00  2.63           H  
ATOM    341  HA  THR A  19      43.542   1.892   6.255  1.00  2.63           H  
ATOM    342  HB  THR A  19      42.877   4.255   6.202  1.00  2.63           H  
ATOM    343  HG1 THR A  19      44.836   3.503   8.141  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      42.432   5.442   8.312  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      41.233   4.155   8.043  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      42.557   3.912   9.209  1.00  2.63           H  
ATOM    347  N   CYS A  20      44.577   0.972   8.327  1.00  2.56           N  
ATOM    348  CA  CYS A  20      45.215   0.449   9.527  1.00  2.56           C  
ATOM    349  C   CYS A  20      46.098   1.507  10.220  1.00  2.56           C  
ATOM    350  O   CYS A  20      47.119   1.913   9.672  1.00  2.56           O  
ATOM    351  CB  CYS A  20      46.054  -0.780   9.187  1.00  2.56           C  
ATOM    352  SG  CYS A  20      46.985  -1.460  10.562  1.00  2.56           S  
ATOM    353  H   CYS A  20      44.954   0.739   7.408  1.00  2.56           H  
ATOM    354  HA  CYS A  20      44.431   0.126  10.196  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      45.389  -1.563   8.840  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      46.745  -0.548   8.376  1.00  2.56           H  
ATOM    357  N   PRO A  21      45.747   1.955  11.455  1.00  2.53           N  
ATOM    358  CA  PRO A  21      46.412   3.012  12.220  1.00  2.53           C  
ATOM    359  C   PRO A  21      47.700   2.615  12.948  1.00  2.53           C  
ATOM    360  O   PRO A  21      48.404   3.475  13.475  1.00  2.53           O  
ATOM    361  CB  PRO A  21      45.338   3.367  13.250  1.00  2.53           C  
ATOM    362  CG  PRO A  21      44.622   2.065  13.499  1.00  2.53           C  
ATOM    363  CD  PRO A  21      44.610   1.357  12.171  1.00  2.53           C  
ATOM    364  HA  PRO A  21      46.601   3.863  11.549  1.00  2.53           H  
ATOM    365 1HB  PRO A  21      45.812   3.773  14.159  1.00  2.53           H  
ATOM    366 2HB  PRO A  21      44.677   4.151  12.855  1.00  2.53           H  
ATOM    367 1HG  PRO A  21      45.141   1.484  14.279  1.00  2.53           H  
ATOM    368 2HG  PRO A  21      43.607   2.259  13.874  1.00  2.53           H  
ATOM    369 1HD  PRO A  21      44.798   0.290  12.344  1.00  2.53           H  
ATOM    370 2HD  PRO A  21      43.656   1.555  11.672  1.00  2.53           H  
ATOM    371  N   THR A  22      47.977   1.321  13.039  1.00  2.53           N  
ATOM    372  CA  THR A  22      49.120   0.853  13.815  1.00  2.53           C  
ATOM    373  C   THR A  22      50.436   1.304  13.146  1.00  2.53           C  
ATOM    374  O   THR A  22      50.607   1.111  11.948  1.00  2.53           O  
ATOM    375  CB  THR A  22      49.060  -0.689  13.974  1.00  2.53           C  
ATOM    376  OG1 THR A  22      47.849  -1.046  14.647  1.00  2.53           O  
ATOM    377  CG2 THR A  22      50.229  -1.238  14.736  1.00  2.53           C  
ATOM    378  H   THR A  22      47.391   0.645  12.569  1.00  2.53           H  
ATOM    379  HA  THR A  22      49.025   1.268  14.808  1.00  2.53           H  
ATOM    380  HB  THR A  22      49.061  -1.142  13.012  1.00  2.53           H  
ATOM    381  HG1 THR A  22      47.103  -0.679  14.166  1.00  2.53           H  
ATOM    382 1HG2 THR A  22      50.133  -2.313  14.812  1.00  2.53           H  
ATOM    383 2HG2 THR A  22      51.131  -1.004  14.228  1.00  2.53           H  
ATOM    384 3HG2 THR A  22      50.244  -0.808  15.733  1.00  2.53           H  
ATOM    385  N   PRO A  23      51.405   1.903  13.865  1.00  2.55           N  
ATOM    386  CA  PRO A  23      52.695   2.336  13.332  1.00  2.55           C  
ATOM    387  C   PRO A  23      53.431   1.259  12.521  1.00  2.55           C  
ATOM    388  O   PRO A  23      54.154   1.576  11.578  1.00  2.55           O  
ATOM    389  CB  PRO A  23      53.466   2.673  14.613  1.00  2.55           C  
ATOM    390  CG  PRO A  23      52.396   3.125  15.580  1.00  2.55           C  
ATOM    391  CD  PRO A  23      51.206   2.238  15.298  1.00  2.55           C  
ATOM    392  HA  PRO A  23      52.541   3.237  12.720  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      54.023   1.789  14.962  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      54.209   3.456  14.404  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      52.760   3.038  16.615  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      52.166   4.190  15.415  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      51.225   1.346  15.932  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      50.301   2.854  15.442  1.00  2.55           H  
ATOM    399  N   GLY A  24      53.221  -0.010  12.874  1.00  2.57           N  
ATOM    400  CA  GLY A  24      53.867  -1.136  12.205  1.00  2.57           C  
ATOM    401  C   GLY A  24      53.172  -1.594  10.916  1.00  2.57           C  
ATOM    402  O   GLY A  24      53.654  -2.510  10.248  1.00  2.57           O  
ATOM    403  H   GLY A  24      52.609  -0.207  13.646  1.00  2.57           H  
ATOM    404 1HA  GLY A  24      54.895  -0.857  11.968  1.00  2.57           H  
ATOM    405 2HA  GLY A  24      53.935  -1.969  12.897  1.00  2.57           H  
ATOM    406  N   CYS A  25      52.056  -0.965  10.551  1.00  2.61           N  
ATOM    407  CA  CYS A  25      51.357  -1.329   9.323  1.00  2.61           C  
ATOM    408  C   CYS A  25      51.220  -0.067   8.475  1.00  2.61           C  
ATOM    409  O   CYS A  25      51.360  -0.119   7.253  1.00  2.61           O  
ATOM    410  CB  CYS A  25      49.960  -1.906   9.609  1.00  2.61           C  
ATOM    411  SG  CYS A  25      48.838  -0.668  10.305  1.00  2.61           S  
ATOM    412  H   CYS A  25      51.687  -0.217  11.128  1.00  2.61           H  
ATOM    413  HA  CYS A  25      51.944  -2.064   8.774  1.00  2.61           H  
ATOM    414 1HB  CYS A  25      49.520  -2.288   8.684  1.00  2.61           H  
ATOM    415 2HB  CYS A  25      50.038  -2.734  10.312  1.00  2.61           H  
ATOM    416  N   ASP A  26      50.962   1.072   9.120  1.00  2.65           N  
ATOM    417  CA  ASP A  26      50.838   2.363   8.454  1.00  2.65           C  
ATOM    418  C   ASP A  26      49.934   2.299   7.214  1.00  2.65           C  
ATOM    419  O   ASP A  26      50.330   2.738   6.133  1.00  2.65           O  
ATOM    420  CB  ASP A  26      52.234   2.887   8.082  1.00  2.65           C  
ATOM    421  CG  ASP A  26      52.276   4.394   7.774  1.00  2.65           C  
ATOM    422  OD1 ASP A  26      51.446   5.109   8.289  1.00  2.65           O  
ATOM    423  OD2 ASP A  26      53.147   4.815   7.042  1.00  2.65           O  
ATOM    424  H   ASP A  26      50.840   1.048  10.128  1.00  2.65           H  
ATOM    425  HA  ASP A  26      50.388   3.060   9.164  1.00  2.65           H  
ATOM    426 1HB  ASP A  26      52.928   2.679   8.908  1.00  2.65           H  
ATOM    427 2HB  ASP A  26      52.598   2.344   7.210  1.00  2.65           H  
ATOM    428  N   GLY A  27      48.749   1.699   7.342  1.00  2.73           N  
ATOM    429  CA  GLY A  27      47.822   1.550   6.225  1.00  2.73           C  
ATOM    430  C   GLY A  27      48.100   0.354   5.289  1.00  2.73           C  
ATOM    431  O   GLY A  27      47.391   0.168   4.298  1.00  2.73           O  
ATOM    432  H   GLY A  27      48.441   1.392   8.264  1.00  2.73           H  
ATOM    433 1HA  GLY A  27      46.814   1.460   6.625  1.00  2.73           H  
ATOM    434 2HA  GLY A  27      47.836   2.468   5.639  1.00  2.73           H  
ATOM    435  N   SER A  28      49.133  -0.438   5.564  1.00  2.84           N  
ATOM    436  CA  SER A  28      49.470  -1.569   4.706  1.00  2.84           C  
ATOM    437  C   SER A  28      48.603  -2.794   4.967  1.00  2.84           C  
ATOM    438  O   SER A  28      48.103  -3.009   6.078  1.00  2.84           O  
ATOM    439  CB  SER A  28      50.911  -1.990   4.923  1.00  2.84           C  
ATOM    440  OG  SER A  28      51.794  -0.951   4.636  1.00  2.84           O  
ATOM    441  H   SER A  28      49.737  -0.236   6.354  1.00  2.84           H  
ATOM    442  HA  SER A  28      49.336  -1.262   3.668  1.00  2.84           H  
ATOM    443 1HB  SER A  28      51.047  -2.316   5.954  1.00  2.84           H  
ATOM    444 2HB  SER A  28      51.132  -2.839   4.282  1.00  2.84           H  
ATOM    445  HG  SER A  28      51.757  -0.364   5.429  1.00  2.84           H  
ATOM    446  N   GLY A  29      48.511  -3.670   3.971  1.00  3.01           N  
ATOM    447  CA  GLY A  29      47.835  -4.940   4.188  1.00  3.01           C  
ATOM    448  C   GLY A  29      46.325  -4.868   4.415  1.00  3.01           C  
ATOM    449  O   GLY A  29      45.537  -5.016   3.483  1.00  3.01           O  
ATOM    450  H   GLY A  29      48.912  -3.454   3.070  1.00  3.01           H  
ATOM    451 1HA  GLY A  29      48.030  -5.586   3.331  1.00  3.01           H  
ATOM    452 2HA  GLY A  29      48.294  -5.432   5.046  1.00  3.01           H  
ATOM    453  N   HIS A  30      45.959  -4.850   5.690  1.00  3.22           N  
ATOM    454  CA  HIS A  30      44.598  -5.007   6.236  1.00  3.22           C  
ATOM    455  C   HIS A  30      44.086  -6.458   6.120  1.00  3.22           C  
ATOM    456  O   HIS A  30      42.940  -6.752   6.459  1.00  3.22           O  
ATOM    457  CB  HIS A  30      43.582  -4.089   5.553  1.00  3.22           C  
ATOM    458  CG  HIS A  30      43.933  -2.637   5.548  1.00  3.22           C  
ATOM    459  ND1 HIS A  30      43.175  -1.707   4.891  1.00  3.22           N  
ATOM    460  CD2 HIS A  30      44.945  -1.960   6.121  1.00  3.22           C  
ATOM    461  CE1 HIS A  30      43.689  -0.524   5.058  1.00  3.22           C  
ATOM    462  NE2 HIS A  30      44.766  -0.623   5.829  1.00  3.22           N  
ATOM    463  H   HIS A  30      46.715  -4.639   6.339  1.00  3.22           H  
ATOM    464  HA  HIS A  30      44.606  -4.738   7.288  1.00  3.22           H  
ATOM    465 1HB  HIS A  30      43.401  -4.411   4.531  1.00  3.22           H  
ATOM    466 2HB  HIS A  30      42.648  -4.193   6.077  1.00  3.22           H  
ATOM    467  HD1 HIS A  30      42.298  -1.874   4.405  1.00  3.22           H  
ATOM    468  HD2 HIS A  30      45.783  -2.285   6.730  1.00  3.22           H  
ATOM    469  HE1 HIS A  30      43.218   0.325   4.590  1.00  3.22           H  
ATOM    470  N   ILE A  31      44.987  -7.358   5.711  1.00  3.42           N  
ATOM    471  CA  ILE A  31      44.857  -8.819   5.568  1.00  3.42           C  
ATOM    472  C   ILE A  31      43.571  -9.385   4.925  1.00  3.42           C  
ATOM    473  O   ILE A  31      43.651 -10.110   3.932  1.00  3.42           O  
ATOM    474  CB  ILE A  31      45.082  -9.501   6.934  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      46.507  -9.212   7.421  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      44.888 -11.008   6.815  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      46.739  -9.597   8.857  1.00  3.42           C  
ATOM    478  H   ILE A  31      45.881  -6.970   5.464  1.00  3.42           H  
ATOM    479  HA  ILE A  31      45.682  -9.137   4.931  1.00  3.42           H  
ATOM    480  HB  ILE A  31      44.394  -9.119   7.655  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      47.207  -9.765   6.800  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      46.712  -8.146   7.313  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      45.056 -11.468   7.789  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      43.884 -11.234   6.484  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      45.600 -11.407   6.095  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      47.754  -9.375   9.126  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      46.069  -9.036   9.499  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      46.558 -10.659   8.988  1.00  3.42           H  
ATOM    489  N   THR A  32      42.409  -9.123   5.521  1.00  3.57           N  
ATOM    490  CA  THR A  32      41.150  -9.707   5.064  1.00  3.57           C  
ATOM    491  C   THR A  32      40.220  -8.720   4.351  1.00  3.57           C  
ATOM    492  O   THR A  32      39.734  -7.754   4.955  1.00  3.57           O  
ATOM    493  CB  THR A  32      40.419 -10.346   6.264  1.00  3.57           C  
ATOM    494  OG1 THR A  32      41.221 -11.400   6.810  1.00  3.57           O  
ATOM    495  CG2 THR A  32      39.095 -10.880   5.864  1.00  3.57           C  
ATOM    496  H   THR A  32      42.416  -8.469   6.293  1.00  3.57           H  
ATOM    497  HA  THR A  32      41.388 -10.503   4.357  1.00  3.57           H  
ATOM    498  HB  THR A  32      40.271  -9.590   7.035  1.00  3.57           H  
ATOM    499  HG1 THR A  32      41.974 -11.020   7.274  1.00  3.57           H  
ATOM    500 1HG2 THR A  32      38.596 -11.312   6.731  1.00  3.57           H  
ATOM    501 2HG2 THR A  32      38.526 -10.069   5.495  1.00  3.57           H  
ATOM    502 3HG2 THR A  32      39.213 -11.639   5.093  1.00  3.57           H  
ATOM    503  N   GLY A  33      39.913  -9.042   3.084  1.00  3.62           N  
ATOM    504  CA  GLY A  33      39.085  -8.232   2.178  1.00  3.62           C  
ATOM    505  C   GLY A  33      37.636  -8.058   2.622  1.00  3.62           C  
ATOM    506  O   GLY A  33      36.936  -7.169   2.144  1.00  3.62           O  
ATOM    507  H   GLY A  33      40.340  -9.879   2.707  1.00  3.62           H  
ATOM    508 1HA  GLY A  33      39.545  -7.250   2.063  1.00  3.62           H  
ATOM    509 2HA  GLY A  33      39.099  -8.691   1.190  1.00  3.62           H  
ATOM    510  N   ASN A  34      37.191  -8.901   3.549  1.00  3.56           N  
ATOM    511  CA  ASN A  34      35.840  -8.841   4.100  1.00  3.56           C  
ATOM    512  C   ASN A  34      35.657  -7.562   4.915  1.00  3.56           C  
ATOM    513  O   ASN A  34      34.533  -7.111   5.139  1.00  3.56           O  
ATOM    514  CB  ASN A  34      35.548 -10.048   4.971  1.00  3.56           C  
ATOM    515  CG  ASN A  34      35.420 -11.313   4.182  1.00  3.56           C  
ATOM    516  OD1 ASN A  34      35.134 -11.292   2.978  1.00  3.56           O  
ATOM    517  ND2 ASN A  34      35.638 -12.428   4.832  1.00  3.56           N  
ATOM    518  H   ASN A  34      37.822  -9.614   3.878  1.00  3.56           H  
ATOM    519  HA  ASN A  34      35.124  -8.811   3.277  1.00  3.56           H  
ATOM    520 1HB  ASN A  34      36.303 -10.164   5.728  1.00  3.56           H  
ATOM    521 2HB  ASN A  34      34.608  -9.877   5.495  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34      35.570 -13.305   4.355  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34      35.870 -12.408   5.804  1.00  3.56           H  
ATOM    524  N   TYR A  35      36.772  -7.002   5.393  1.00  3.42           N  
ATOM    525  CA  TYR A  35      36.737  -5.794   6.193  1.00  3.42           C  
ATOM    526  C   TYR A  35      37.539  -4.711   5.492  1.00  3.42           C  
ATOM    527  O   TYR A  35      37.200  -3.522   5.556  1.00  3.42           O  
ATOM    528  CB  TYR A  35      37.334  -6.072   7.567  1.00  3.42           C  
ATOM    529  CG  TYR A  35      36.640  -7.185   8.274  1.00  3.42           C  
ATOM    530  CD1 TYR A  35      37.157  -8.462   8.174  1.00  3.42           C  
ATOM    531  CD2 TYR A  35      35.488  -6.951   9.002  1.00  3.42           C  
ATOM    532  CE1 TYR A  35      36.531  -9.511   8.802  1.00  3.42           C  
ATOM    533  CE2 TYR A  35      34.856  -8.003   9.633  1.00  3.42           C  
ATOM    534  CZ  TYR A  35      35.374  -9.280   9.533  1.00  3.42           C  
ATOM    535  OH  TYR A  35      34.744 -10.331  10.158  1.00  3.42           O  
ATOM    536  H   TYR A  35      37.676  -7.410   5.172  1.00  3.42           H  
ATOM    537  HA  TYR A  35      35.707  -5.453   6.293  1.00  3.42           H  
ATOM    538 1HB  TYR A  35      38.392  -6.333   7.463  1.00  3.42           H  
ATOM    539 2HB  TYR A  35      37.273  -5.177   8.187  1.00  3.42           H  
ATOM    540  HD1 TYR A  35      38.063  -8.631   7.594  1.00  3.42           H  
ATOM    541  HD2 TYR A  35      35.081  -5.942   9.075  1.00  3.42           H  
ATOM    542  HE1 TYR A  35      36.941 -10.518   8.720  1.00  3.42           H  
ATOM    543  HE2 TYR A  35      33.946  -7.826  10.207  1.00  3.42           H  
ATOM    544  HH  TYR A  35      33.951 -10.013  10.598  1.00  3.42           H  
ATOM    545  N   ALA A  36      38.656  -5.134   4.871  1.00  3.23           N  
ATOM    546  CA  ALA A  36      39.622  -4.264   4.196  1.00  3.23           C  
ATOM    547  C   ALA A  36      40.079  -3.132   5.108  1.00  3.23           C  
ATOM    548  O   ALA A  36      40.423  -2.048   4.635  1.00  3.23           O  
ATOM    549  CB  ALA A  36      39.010  -3.699   2.925  1.00  3.23           C  
ATOM    550  H   ALA A  36      38.871  -6.125   4.865  1.00  3.23           H  
ATOM    551  HA  ALA A  36      40.495  -4.866   3.942  1.00  3.23           H  
ATOM    552 1HB  ALA A  36      39.743  -3.075   2.415  1.00  3.23           H  
ATOM    553 2HB  ALA A  36      38.711  -4.521   2.272  1.00  3.23           H  
ATOM    554 3HB  ALA A  36      38.137  -3.102   3.168  1.00  3.23           H  
ATOM    555  N   SER A  37      40.109  -3.406   6.408  1.00  3.05           N  
ATOM    556  CA  SER A  37      40.417  -2.425   7.428  1.00  3.05           C  
ATOM    557  C   SER A  37      40.848  -3.087   8.717  1.00  3.05           C  
ATOM    558  O   SER A  37      40.924  -4.308   8.829  1.00  3.05           O  
ATOM    559  CB  SER A  37      39.198  -1.609   7.748  1.00  3.05           C  
ATOM    560  OG  SER A  37      38.277  -2.380   8.454  1.00  3.05           O  
ATOM    561  H   SER A  37      39.852  -4.337   6.695  1.00  3.05           H  
ATOM    562  HA  SER A  37      41.223  -1.780   7.072  1.00  3.05           H  
ATOM    563 1HB  SER A  37      39.465  -0.720   8.315  1.00  3.05           H  
ATOM    564 2HB  SER A  37      38.753  -1.293   6.839  1.00  3.05           H  
ATOM    565  HG  SER A  37      37.951  -3.030   7.809  1.00  3.05           H  
ATOM    566  N   HIS A  38      41.104  -2.245   9.706  1.00  2.90           N  
ATOM    567  CA  HIS A  38      41.460  -2.640  11.054  1.00  2.90           C  
ATOM    568  C   HIS A  38      40.239  -2.636  11.979  1.00  2.90           C  
ATOM    569  O   HIS A  38      40.388  -2.792  13.186  1.00  2.90           O  
ATOM    570  CB  HIS A  38      42.505  -1.646  11.570  1.00  2.90           C  
ATOM    571  CG  HIS A  38      43.054  -1.856  12.947  1.00  2.90           C  
ATOM    572  ND1 HIS A  38      43.906  -2.874  13.261  1.00  2.90           N  
ATOM    573  CD2 HIS A  38      42.893  -1.134  14.079  1.00  2.90           C  
ATOM    574  CE1 HIS A  38      44.254  -2.782  14.533  1.00  2.90           C  
ATOM    575  NE2 HIS A  38      43.654  -1.729  15.050  1.00  2.90           N  
ATOM    576  H   HIS A  38      41.036  -1.255   9.516  1.00  2.90           H  
ATOM    577  HA  HIS A  38      41.888  -3.642  11.048  1.00  2.90           H  
ATOM    578 1HB  HIS A  38      43.354  -1.687  10.896  1.00  2.90           H  
ATOM    579 2HB  HIS A  38      42.101  -0.635  11.515  1.00  2.90           H  
ATOM    580  HD2 HIS A  38      42.282  -0.237  14.192  1.00  2.90           H  
ATOM    581  HE1 HIS A  38      44.926  -3.461  15.063  1.00  2.90           H  
ATOM    582  HE2 HIS A  38      43.734  -1.408  16.007  1.00  2.90           H  
ATOM    583  N   ARG A  39      39.021  -2.539  11.429  1.00  2.77           N  
ATOM    584  CA  ARG A  39      37.821  -2.490  12.270  1.00  2.77           C  
ATOM    585  C   ARG A  39      37.598  -3.742  13.132  1.00  2.77           C  
ATOM    586  O   ARG A  39      37.003  -3.661  14.205  1.00  2.77           O  
ATOM    587  CB  ARG A  39      36.595  -2.239  11.402  1.00  2.77           C  
ATOM    588  CG  ARG A  39      36.511  -0.811  10.811  1.00  2.77           C  
ATOM    589  CD  ARG A  39      35.335  -0.623   9.897  1.00  2.77           C  
ATOM    590  NE  ARG A  39      35.503  -1.321   8.617  1.00  2.77           N  
ATOM    591  CZ  ARG A  39      34.543  -1.412   7.664  1.00  2.77           C  
ATOM    592  NH1 ARG A  39      33.371  -0.847   7.878  1.00  2.77           N  
ATOM    593  NH2 ARG A  39      34.751  -2.061   6.518  1.00  2.77           N  
ATOM    594  H   ARG A  39      38.906  -2.464  10.415  1.00  2.77           H  
ATOM    595  HA  ARG A  39      37.927  -1.638  12.943  1.00  2.77           H  
ATOM    596 1HB  ARG A  39      36.589  -2.943  10.570  1.00  2.77           H  
ATOM    597 2HB  ARG A  39      35.693  -2.415  11.988  1.00  2.77           H  
ATOM    598 1HG  ARG A  39      36.420  -0.092  11.624  1.00  2.77           H  
ATOM    599 2HG  ARG A  39      37.418  -0.597  10.246  1.00  2.77           H  
ATOM    600 1HD  ARG A  39      34.441  -1.012  10.380  1.00  2.77           H  
ATOM    601 2HD  ARG A  39      35.200   0.432   9.699  1.00  2.77           H  
ATOM    602  HE  ARG A  39      36.406  -1.753   8.444  1.00  2.77           H  
ATOM    603 1HH1 ARG A  39      33.199  -0.355   8.745  1.00  2.77           H  
ATOM    604 2HH1 ARG A  39      32.645  -0.910   7.180  1.00  2.77           H  
ATOM    605 1HH2 ARG A  39      35.648  -2.529   6.304  1.00  2.77           H  
ATOM    606 2HH2 ARG A  39      34.012  -2.113   5.836  1.00  2.77           H  
ATOM    607  N   SER A  40      38.079  -4.896  12.664  1.00  2.65           N  
ATOM    608  CA  SER A  40      37.963  -6.157  13.399  1.00  2.65           C  
ATOM    609  C   SER A  40      39.212  -6.425  14.227  1.00  2.65           C  
ATOM    610  O   SER A  40      39.327  -7.473  14.864  1.00  2.65           O  
ATOM    611  CB  SER A  40      37.855  -7.320  12.445  1.00  2.65           C  
ATOM    612  OG  SER A  40      39.084  -7.474  11.782  1.00  2.65           O  
ATOM    613  H   SER A  40      38.545  -4.891  11.769  1.00  2.65           H  
ATOM    614  HA  SER A  40      37.094  -6.110  14.057  1.00  2.65           H  
ATOM    615 1HB  SER A  40      37.617  -8.229  12.998  1.00  2.65           H  
ATOM    616 2HB  SER A  40      37.059  -7.149  11.724  1.00  2.65           H  
ATOM    617  HG  SER A  40      39.077  -8.353  11.384  1.00  2.65           H  
ATOM    618  N   LEU A  41      40.217  -5.565  14.053  1.00  2.55           N  
ATOM    619  CA  LEU A  41      41.581  -5.669  14.577  1.00  2.55           C  
ATOM    620  C   LEU A  41      42.396  -6.812  13.919  1.00  2.55           C  
ATOM    621  O   LEU A  41      43.627  -6.841  14.001  1.00  2.55           O  
ATOM    622  CB  LEU A  41      41.557  -5.888  16.099  1.00  2.55           C  
ATOM    623  CG  LEU A  41      40.743  -4.856  16.914  1.00  2.55           C  
ATOM    624  CD1 LEU A  41      40.815  -5.214  18.379  1.00  2.55           C  
ATOM    625  CD2 LEU A  41      41.275  -3.481  16.654  1.00  2.55           C  
ATOM    626  H   LEU A  41      40.025  -4.703  13.551  1.00  2.55           H  
ATOM    627  HA  LEU A  41      42.084  -4.728  14.369  1.00  2.55           H  
ATOM    628 1HB  LEU A  41      41.173  -6.879  16.322  1.00  2.55           H  
ATOM    629 2HB  LEU A  41      42.584  -5.843  16.460  1.00  2.55           H  
ATOM    630  HG  LEU A  41      39.699  -4.892  16.614  1.00  2.55           H  
ATOM    631 1HD1 LEU A  41      40.233  -4.498  18.957  1.00  2.55           H  
ATOM    632 2HD1 LEU A  41      40.411  -6.216  18.526  1.00  2.55           H  
ATOM    633 3HD1 LEU A  41      41.853  -5.189  18.709  1.00  2.55           H  
ATOM    634 1HD2 LEU A  41      40.700  -2.750  17.218  1.00  2.55           H  
ATOM    635 2HD2 LEU A  41      42.318  -3.436  16.956  1.00  2.55           H  
ATOM    636 3HD2 LEU A  41      41.191  -3.264  15.588  1.00  2.55           H  
ATOM    637  N   SER A  42      41.731  -7.718  13.181  1.00  2.45           N  
ATOM    638  CA  SER A  42      42.399  -8.876  12.600  1.00  2.45           C  
ATOM    639  C   SER A  42      43.102  -8.513  11.316  1.00  2.45           C  
ATOM    640  O   SER A  42      43.868  -9.304  10.769  1.00  2.45           O  
ATOM    641  CB  SER A  42      41.408 -10.012  12.368  1.00  2.45           C  
ATOM    642  OG  SER A  42      40.481  -9.710  11.351  1.00  2.45           O  
ATOM    643  H   SER A  42      40.730  -7.632  13.034  1.00  2.45           H  
ATOM    644  HA  SER A  42      43.153  -9.226  13.307  1.00  2.45           H  
ATOM    645 1HB  SER A  42      41.948 -10.922  12.111  1.00  2.45           H  
ATOM    646 2HB  SER A  42      40.870 -10.203  13.296  1.00  2.45           H  
ATOM    647  HG  SER A  42      40.116  -8.872  11.595  1.00  2.45           H  
ATOM    648  N   GLY A  43      42.829  -7.310  10.825  1.00  2.38           N  
ATOM    649  CA  GLY A  43      43.434  -6.846   9.599  1.00  2.38           C  
ATOM    650  C   GLY A  43      44.882  -6.406   9.804  1.00  2.38           C  
ATOM    651  O   GLY A  43      45.621  -6.229   8.843  1.00  2.38           O  
ATOM    652  H   GLY A  43      42.185  -6.714  11.320  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      43.382  -7.631   8.856  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      42.855  -6.010   9.207  1.00  2.38           H  
ATOM    655  N   CYS A  44      45.277  -6.161  11.052  1.00  2.37           N  
ATOM    656  CA  CYS A  44      46.628  -5.692  11.299  1.00  2.37           C  
ATOM    657  C   CYS A  44      47.595  -6.837  11.634  1.00  2.37           C  
ATOM    658  O   CYS A  44      47.415  -7.489  12.656  1.00  2.37           O  
ATOM    659  CB  CYS A  44      46.614  -4.689  12.421  1.00  2.37           C  
ATOM    660  SG  CYS A  44      48.175  -4.049  12.793  1.00  2.37           S  
ATOM    661  H   CYS A  44      44.654  -6.329  11.844  1.00  2.37           H  
ATOM    662  HA  CYS A  44      46.951  -5.147  10.422  1.00  2.37           H  
ATOM    663 1HB  CYS A  44      45.998  -3.862  12.122  1.00  2.37           H  
ATOM    664 2HB  CYS A  44      46.181  -5.127  13.322  1.00  2.37           H  
ATOM    665  HG  CYS A  44      47.740  -3.083  13.607  1.00  2.37           H  
ATOM    666  N   PRO A  45      48.649  -7.110  10.837  1.00  2.45           N  
ATOM    667  CA  PRO A  45      49.617  -8.172  11.099  1.00  2.45           C  
ATOM    668  C   PRO A  45      50.253  -8.046  12.492  1.00  2.45           C  
ATOM    669  O   PRO A  45      50.567  -9.047  13.152  1.00  2.45           O  
ATOM    670  CB  PRO A  45      50.672  -7.918  10.012  1.00  2.45           C  
ATOM    671  CG  PRO A  45      49.920  -7.234   8.892  1.00  2.45           C  
ATOM    672  CD  PRO A  45      48.899  -6.354   9.591  1.00  2.45           C  
ATOM    673  HA  PRO A  45      49.134  -9.150  10.981  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      51.491  -7.312  10.408  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      51.111  -8.877   9.698  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      50.618  -6.649   8.274  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      49.463  -7.978   8.227  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      49.303  -5.351   9.809  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      48.017  -6.324   8.952  1.00  2.45           H  
ATOM    680  N   LEU A  46      50.357  -6.803  12.972  1.00  2.62           N  
ATOM    681  CA  LEU A  46      50.967  -6.491  14.255  1.00  2.62           C  
ATOM    682  C   LEU A  46      50.097  -6.883  15.423  1.00  2.62           C  
ATOM    683  O   LEU A  46      50.527  -6.746  16.568  1.00  2.62           O  
ATOM    684  CB  LEU A  46      51.286  -5.007  14.376  1.00  2.62           C  
ATOM    685  CG  LEU A  46      52.522  -4.561  13.721  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      53.694  -5.304  14.288  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      52.374  -4.789  12.234  1.00  2.62           C  
ATOM    688  H   LEU A  46      50.038  -6.030  12.406  1.00  2.62           H  
ATOM    689  HA  LEU A  46      51.900  -7.051  14.327  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      50.520  -4.454  13.963  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      51.355  -4.753  15.431  1.00  2.62           H  
ATOM    692  HG  LEU A  46      52.670  -3.512  13.916  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      54.610  -4.965  13.804  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      53.760  -5.119  15.361  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      53.560  -6.369  14.109  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      53.275  -4.464  11.727  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      52.223  -5.839  12.049  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      51.517  -4.225  11.856  1.00  2.62           H  
ATOM    699  N   ALA A  47      48.872  -7.335  15.162  1.00  2.87           N  
ATOM    700  CA  ALA A  47      47.958  -7.741  16.211  1.00  2.87           C  
ATOM    701  C   ALA A  47      48.571  -8.840  17.076  1.00  2.87           C  
ATOM    702  O   ALA A  47      48.297  -8.915  18.274  1.00  2.87           O  
ATOM    703  CB  ALA A  47      46.649  -8.219  15.616  1.00  2.87           C  
ATOM    704  H   ALA A  47      48.546  -7.418  14.198  1.00  2.87           H  
ATOM    705  HA  ALA A  47      47.761  -6.874  16.840  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      45.961  -8.498  16.410  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      46.204  -7.422  15.013  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      46.840  -9.082  14.979  1.00  2.87           H  
ATOM    709  N   ASP A  48      49.406  -9.717  16.491  1.00  3.17           N  
ATOM    710  CA  ASP A  48      49.966 -10.779  17.330  1.00  3.17           C  
ATOM    711  C   ASP A  48      50.975 -10.171  18.299  1.00  3.17           C  
ATOM    712  O   ASP A  48      50.997 -10.503  19.487  1.00  3.17           O  
ATOM    713  CB  ASP A  48      50.644 -11.877  16.497  1.00  3.17           C  
ATOM    714  CG  ASP A  48      51.017 -13.147  17.336  1.00  3.17           C  
ATOM    715  OD1 ASP A  48      50.118 -13.790  17.826  1.00  3.17           O  
ATOM    716  OD2 ASP A  48      52.194 -13.455  17.473  1.00  3.17           O  
ATOM    717  H   ASP A  48      49.652  -9.626  15.500  1.00  3.17           H  
ATOM    718  HA  ASP A  48      49.160 -11.231  17.911  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      49.982 -12.175  15.684  1.00  3.17           H  
ATOM    720 2HB  ASP A  48      51.553 -11.477  16.046  1.00  3.17           H  
ATOM    721  N   LYS A  49      51.807  -9.262  17.792  1.00  3.47           N  
ATOM    722  CA  LYS A  49      52.829  -8.641  18.615  1.00  3.47           C  
ATOM    723  C   LYS A  49      52.191  -7.712  19.634  1.00  3.47           C  
ATOM    724  O   LYS A  49      52.642  -7.627  20.779  1.00  3.47           O  
ATOM    725  CB  LYS A  49      53.841  -7.902  17.744  1.00  3.47           C  
ATOM    726  CG  LYS A  49      54.723  -8.844  16.921  1.00  3.47           C  
ATOM    727  CD  LYS A  49      55.741  -8.098  16.073  1.00  3.47           C  
ATOM    728  CE  LYS A  49      56.599  -9.070  15.270  1.00  3.47           C  
ATOM    729  NZ  LYS A  49      57.588  -8.367  14.405  1.00  3.47           N  
ATOM    730  H   LYS A  49      51.723  -9.003  16.820  1.00  3.47           H  
ATOM    731  HA  LYS A  49      53.357  -9.422  19.159  1.00  3.47           H  
ATOM    732 1HB  LYS A  49      53.309  -7.241  17.053  1.00  3.47           H  
ATOM    733 2HB  LYS A  49      54.484  -7.282  18.369  1.00  3.47           H  
ATOM    734 1HG  LYS A  49      55.247  -9.529  17.590  1.00  3.47           H  
ATOM    735 2HG  LYS A  49      54.085  -9.433  16.260  1.00  3.47           H  
ATOM    736 1HD  LYS A  49      55.228  -7.444  15.387  1.00  3.47           H  
ATOM    737 2HD  LYS A  49      56.384  -7.495  16.713  1.00  3.47           H  
ATOM    738 1HE  LYS A  49      57.133  -9.723  15.959  1.00  3.47           H  
ATOM    739 2HE  LYS A  49      55.949  -9.678  14.640  1.00  3.47           H  
ATOM    740 1HZ  LYS A  49      58.131  -9.050  13.894  1.00  3.47           H  
ATOM    741 2HZ  LYS A  49      57.103  -7.767  13.753  1.00  3.47           H  
ATOM    742 3HZ  LYS A  49      58.204  -7.810  14.979  1.00  3.47           H  
ATOM    743  N   SER A  50      51.120  -7.037  19.224  1.00  3.74           N  
ATOM    744  CA  SER A  50      50.418  -6.109  20.082  1.00  3.74           C  
ATOM    745  C   SER A  50      49.854  -6.872  21.265  1.00  3.74           C  
ATOM    746  O   SER A  50      50.000  -6.442  22.410  1.00  3.74           O  
ATOM    747  CB  SER A  50      49.306  -5.438  19.307  1.00  3.74           C  
ATOM    748  OG  SER A  50      49.825  -4.658  18.259  1.00  3.74           O  
ATOM    749  H   SER A  50      50.798  -7.147  18.270  1.00  3.74           H  
ATOM    750  HA  SER A  50      51.120  -5.358  20.444  1.00  3.74           H  
ATOM    751 1HB  SER A  50      48.642  -6.195  18.907  1.00  3.74           H  
ATOM    752 2HB  SER A  50      48.723  -4.811  19.978  1.00  3.74           H  
ATOM    753  HG  SER A  50      50.252  -5.297  17.645  1.00  3.74           H  
ATOM    754  N   LEU A  51      49.278  -8.052  21.005  1.00  3.96           N  
ATOM    755  CA  LEU A  51      48.767  -8.858  22.096  1.00  3.96           C  
ATOM    756  C   LEU A  51      49.895  -9.239  23.031  1.00  3.96           C  
ATOM    757  O   LEU A  51      49.753  -9.145  24.246  1.00  3.96           O  
ATOM    758  CB  LEU A  51      48.078 -10.126  21.612  1.00  3.96           C  
ATOM    759  CG  LEU A  51      47.571 -11.009  22.753  1.00  3.96           C  
ATOM    760  CD1 LEU A  51      46.559 -10.232  23.572  1.00  3.96           C  
ATOM    761  CD2 LEU A  51      46.982 -12.288  22.197  1.00  3.96           C  
ATOM    762  H   LEU A  51      49.158  -8.378  20.042  1.00  3.96           H  
ATOM    763  HA  LEU A  51      48.044  -8.266  22.652  1.00  3.96           H  
ATOM    764 1HB  LEU A  51      47.235  -9.853  20.976  1.00  3.96           H  
ATOM    765 2HB  LEU A  51      48.786 -10.707  21.014  1.00  3.96           H  
ATOM    766  HG  LEU A  51      48.385 -11.246  23.399  1.00  3.96           H  
ATOM    767 1HD1 LEU A  51      46.215 -10.851  24.400  1.00  3.96           H  
ATOM    768 2HD1 LEU A  51      47.027  -9.329  23.962  1.00  3.96           H  
ATOM    769 3HD1 LEU A  51      45.712  -9.961  22.942  1.00  3.96           H  
ATOM    770 1HD2 LEU A  51      46.634 -12.915  23.019  1.00  3.96           H  
ATOM    771 2HD2 LEU A  51      46.144 -12.049  21.540  1.00  3.96           H  
ATOM    772 3HD2 LEU A  51      47.748 -12.821  21.630  1.00  3.96           H  
ATOM    773  N   ARG A  52      51.019  -9.689  22.475  1.00  4.13           N  
ATOM    774  CA  ARG A  52      52.131 -10.107  23.316  1.00  4.13           C  
ATOM    775  C   ARG A  52      52.625  -8.960  24.191  1.00  4.13           C  
ATOM    776  O   ARG A  52      52.931  -9.166  25.374  1.00  4.13           O  
ATOM    777  CB  ARG A  52      53.250 -10.623  22.434  1.00  4.13           C  
ATOM    778  CG  ARG A  52      52.916 -11.941  21.761  1.00  4.13           C  
ATOM    779  CD  ARG A  52      53.968 -12.387  20.831  1.00  4.13           C  
ATOM    780  NE  ARG A  52      53.517 -13.506  20.038  1.00  4.13           N  
ATOM    781  CZ  ARG A  52      53.562 -14.791  20.369  1.00  4.13           C  
ATOM    782  NH1 ARG A  52      54.074 -15.205  21.515  1.00  4.13           N  
ATOM    783  NH2 ARG A  52      53.069 -15.626  19.490  1.00  4.13           N  
ATOM    784  H   ARG A  52      51.091  -9.768  21.459  1.00  4.13           H  
ATOM    785  HA  ARG A  52      51.798 -10.904  23.958  1.00  4.13           H  
ATOM    786 1HB  ARG A  52      53.467  -9.898  21.658  1.00  4.13           H  
ATOM    787 2HB  ARG A  52      54.154 -10.755  23.025  1.00  4.13           H  
ATOM    788 1HG  ARG A  52      52.801 -12.708  22.524  1.00  4.13           H  
ATOM    789 2HG  ARG A  52      51.986 -11.851  21.216  1.00  4.13           H  
ATOM    790 1HD  ARG A  52      54.218 -11.574  20.152  1.00  4.13           H  
ATOM    791 2HD  ARG A  52      54.853 -12.691  21.384  1.00  4.13           H  
ATOM    792  HE  ARG A  52      53.080 -13.305  19.121  1.00  4.13           H  
ATOM    793 1HH1 ARG A  52      54.447 -14.536  22.172  1.00  4.13           H  
ATOM    794 2HH1 ARG A  52      54.092 -16.191  21.733  1.00  4.13           H  
ATOM    795 1HH2 ARG A  52      52.677 -15.209  18.620  1.00  4.13           H  
ATOM    796 2HH2 ARG A  52      53.059 -16.616  19.657  1.00  4.13           H  
ATOM    797  N   ASN A  53      52.643  -7.742  23.649  1.00  4.29           N  
ATOM    798  CA  ASN A  53      53.065  -6.585  24.420  1.00  4.29           C  
ATOM    799  C   ASN A  53      52.071  -6.311  25.547  1.00  4.29           C  
ATOM    800  O   ASN A  53      52.468  -6.014  26.676  1.00  4.29           O  
ATOM    801  CB  ASN A  53      53.200  -5.382  23.516  1.00  4.29           C  
ATOM    802  CG  ASN A  53      54.397  -5.476  22.602  1.00  4.29           C  
ATOM    803  OD1 ASN A  53      55.357  -6.214  22.863  1.00  4.29           O  
ATOM    804  ND2 ASN A  53      54.353  -4.738  21.523  1.00  4.29           N  
ATOM    805  H   ASN A  53      52.394  -7.628  22.664  1.00  4.29           H  
ATOM    806  HA  ASN A  53      54.031  -6.802  24.876  1.00  4.29           H  
ATOM    807 1HB  ASN A  53      52.302  -5.289  22.907  1.00  4.29           H  
ATOM    808 2HB  ASN A  53      53.281  -4.480  24.120  1.00  4.29           H  
ATOM    809 1HD2 ASN A  53      55.111  -4.760  20.872  1.00  4.29           H  
ATOM    810 2HD2 ASN A  53      53.559  -4.159  21.347  1.00  4.29           H  
ATOM    811  N   LEU A  54      50.776  -6.457  25.257  1.00  4.57           N  
ATOM    812  CA  LEU A  54      49.752  -6.259  26.271  1.00  4.57           C  
ATOM    813  C   LEU A  54      49.849  -7.326  27.351  1.00  4.57           C  
ATOM    814  O   LEU A  54      49.706  -7.043  28.543  1.00  4.57           O  
ATOM    815  CB  LEU A  54      48.364  -6.285  25.630  1.00  4.57           C  
ATOM    816  CG  LEU A  54      48.044  -5.099  24.730  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      46.733  -5.361  23.999  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      47.968  -3.842  25.583  1.00  4.57           C  
ATOM    819  H   LEU A  54      50.496  -6.688  24.301  1.00  4.57           H  
ATOM    820  HA  LEU A  54      49.907  -5.284  26.731  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      48.284  -7.185  25.026  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      47.614  -6.330  26.415  1.00  4.57           H  
ATOM    823  HG  LEU A  54      48.827  -4.978  23.990  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      46.504  -4.518  23.349  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      46.831  -6.265  23.400  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      45.932  -5.491  24.723  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      47.745  -2.985  24.946  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      47.182  -3.954  26.330  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      48.924  -3.685  26.083  1.00  4.57           H  
ATOM    830  N   MET A  55      50.140  -8.562  26.957  1.00  5.13           N  
ATOM    831  CA  MET A  55      50.241  -9.596  27.962  1.00  5.13           C  
ATOM    832  C   MET A  55      51.423  -9.275  28.863  1.00  5.13           C  
ATOM    833  O   MET A  55      51.304  -9.368  30.088  1.00  5.13           O  
ATOM    834  CB  MET A  55      50.390 -10.976  27.312  1.00  5.13           C  
ATOM    835  CG  MET A  55      49.116 -11.483  26.598  1.00  5.13           C  
ATOM    836  SD  MET A  55      49.215 -13.216  26.047  1.00  5.13           S  
ATOM    837  CE  MET A  55      50.398 -13.191  24.695  1.00  5.13           C  
ATOM    838  H   MET A  55      50.247  -8.778  25.969  1.00  5.13           H  
ATOM    839  HA  MET A  55      49.338  -9.588  28.570  1.00  5.13           H  
ATOM    840 1HB  MET A  55      51.189 -10.936  26.572  1.00  5.13           H  
ATOM    841 2HB  MET A  55      50.675 -11.708  28.067  1.00  5.13           H  
ATOM    842 1HG  MET A  55      48.270 -11.388  27.275  1.00  5.13           H  
ATOM    843 2HG  MET A  55      48.916 -10.863  25.738  1.00  5.13           H  
ATOM    844 1HE  MET A  55      50.518 -14.198  24.301  1.00  5.13           H  
ATOM    845 2HE  MET A  55      50.055 -12.542  23.906  1.00  5.13           H  
ATOM    846 3HE  MET A  55      51.356 -12.837  25.069  1.00  5.13           H  
ATOM    847  N   ALA A  56      52.537  -8.826  28.266  1.00  6.16           N  
ATOM    848  CA  ALA A  56      53.721  -8.467  29.036  1.00  6.16           C  
ATOM    849  C   ALA A  56      53.428  -7.311  29.984  1.00  6.16           C  
ATOM    850  O   ALA A  56      53.878  -7.312  31.133  1.00  6.16           O  
ATOM    851  CB  ALA A  56      54.844  -8.069  28.095  1.00  6.16           C  
ATOM    852  H   ALA A  56      52.577  -8.773  27.250  1.00  6.16           H  
ATOM    853  HA  ALA A  56      54.025  -9.330  29.620  1.00  6.16           H  
ATOM    854 1HB  ALA A  56      55.731  -7.820  28.673  1.00  6.16           H  
ATOM    855 2HB  ALA A  56      55.064  -8.898  27.424  1.00  6.16           H  
ATOM    856 3HB  ALA A  56      54.539  -7.206  27.511  1.00  6.16           H  
ATOM    857  N   ALA A  57      52.629  -6.349  29.521  1.00  7.82           N  
ATOM    858  CA  ALA A  57      52.254  -5.177  30.301  1.00  7.82           C  
ATOM    859  C   ALA A  57      51.519  -5.552  31.576  1.00  7.82           C  
ATOM    860  O   ALA A  57      51.695  -4.907  32.613  1.00  7.82           O  
ATOM    861  CB  ALA A  57      51.367  -4.258  29.475  1.00  7.82           C  
ATOM    862  H   ALA A  57      52.306  -6.404  28.556  1.00  7.82           H  
ATOM    863  HA  ALA A  57      53.170  -4.653  30.573  1.00  7.82           H  
ATOM    864 1HB  ALA A  57      51.117  -3.375  30.058  1.00  7.82           H  
ATOM    865 2HB  ALA A  57      51.891  -3.964  28.567  1.00  7.82           H  
ATOM    866 3HB  ALA A  57      50.455  -4.779  29.212  1.00  7.82           H  
ATOM    867  N   HIS A  58      50.702  -6.601  31.501  1.00 10.27           N  
ATOM    868  CA  HIS A  58      49.905  -7.015  32.646  1.00 10.27           C  
ATOM    869  C   HIS A  58      50.418  -8.269  33.375  1.00 10.27           C  
ATOM    870  O   HIS A  58      49.983  -8.561  34.492  1.00 10.27           O  
ATOM    871  CB  HIS A  58      48.465  -7.222  32.182  1.00 10.27           C  
ATOM    872  CG  HIS A  58      47.842  -5.951  31.665  1.00 10.27           C  
ATOM    873  ND1 HIS A  58      47.541  -4.880  32.486  1.00 10.27           N  
ATOM    874  CD2 HIS A  58      47.473  -5.577  30.413  1.00 10.27           C  
ATOM    875  CE1 HIS A  58      47.019  -3.905  31.762  1.00 10.27           C  
ATOM    876  NE2 HIS A  58      46.966  -4.303  30.503  1.00 10.27           N  
ATOM    877  H   HIS A  58      50.589  -7.075  30.602  1.00 10.27           H  
ATOM    878  HA  HIS A  58      49.899  -6.208  33.376  1.00 10.27           H  
ATOM    879 1HB  HIS A  58      48.452  -7.966  31.379  1.00 10.27           H  
ATOM    880 2HB  HIS A  58      47.861  -7.604  33.002  1.00 10.27           H  
ATOM    881  HD2 HIS A  58      47.561  -6.170  29.504  1.00 10.27           H  
ATOM    882  HE1 HIS A  58      46.688  -2.937  32.140  1.00 10.27           H  
ATOM    883  HE2 HIS A  58      46.612  -3.764  29.727  1.00 10.27           H  
ATOM    884  N   SER A  59      51.379  -8.992  32.796  1.00 13.48           N  
ATOM    885  CA  SER A  59      51.880 -10.226  33.414  1.00 13.48           C  
ATOM    886  C   SER A  59      52.920  -9.996  34.514  1.00 13.48           C  
ATOM    887  O   SER A  59      54.071 -10.414  34.375  1.00 13.48           O  
ATOM    888  CB  SER A  59      52.486 -11.135  32.361  1.00 13.48           C  
ATOM    889  OG  SER A  59      51.518 -11.569  31.448  1.00 13.48           O  
ATOM    890  H   SER A  59      51.721  -8.732  31.873  1.00 13.48           H  
ATOM    891  HA  SER A  59      51.030 -10.743  33.860  1.00 13.48           H  
ATOM    892 1HB  SER A  59      53.264 -10.586  31.829  1.00 13.48           H  
ATOM    893 2HB  SER A  59      52.955 -11.990  32.841  1.00 13.48           H  
ATOM    894  HG  SER A  59      51.191 -10.761  31.013  1.00 13.48           H  
ATOM    895  N   ALA A  60      52.463  -9.369  35.608  1.00 17.16           N  
ATOM    896  CA  ALA A  60      53.222  -8.997  36.818  1.00 17.16           C  
ATOM    897  C   ALA A  60      53.210  -7.484  37.006  1.00 17.16           C  
ATOM    898  O   ALA A  60      52.274  -6.942  37.597  1.00 17.16           O  
ATOM    899  OXT ALA A  60      54.261  -6.865  36.846  1.00 17.16           O  
ATOM    900  CB  ALA A  60      54.673  -9.479  36.792  1.00 17.16           C  
ATOM    901  H   ALA A  60      51.482  -9.101  35.549  1.00 17.16           H  
ATOM    902  HA  ALA A  60      52.723  -9.449  37.676  1.00 17.16           H  
ATOM    903 1HB  ALA A  60      55.157  -9.184  37.721  1.00 17.16           H  
ATOM    904 2HB  ALA A  60      54.712 -10.566  36.704  1.00 17.16           H  
ATOM    905 3HB  ALA A  60      55.207  -9.020  35.959  1.00 17.16           H  
TER     906
ENDMDL

REMARK ID 642977 MODEL 4 line_14_sample125
PFRMAT TS
TARGET line_14_sample125
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   LEU A   1       0.191  -0.970  -0.580  1.00 23.65           N  
ATOM      2  CA  LEU A   1       1.571  -0.630  -0.264  1.00 23.65           C  
ATOM      3  C   LEU A   1       1.884   0.798  -0.667  1.00 23.65           C  
ATOM      4  O   LEU A   1       1.241   1.358  -1.558  1.00 23.65           O  
ATOM      5  CB  LEU A   1       2.537  -1.581  -0.981  1.00 23.65           C  
ATOM      6  CG  LEU A   1       2.399  -3.071  -0.636  1.00 23.65           C  
ATOM      7  CD1 LEU A   1       3.355  -3.876  -1.506  1.00 23.65           C  
ATOM      8  CD2 LEU A   1       2.709  -3.278   0.842  1.00 23.65           C  
ATOM      9 1H   LEU A   1      -0.121  -1.719   0.020  1.00 23.65           H  
ATOM     10 2H   LEU A   1      -0.392  -0.157  -0.438  1.00 23.65           H  
ATOM     11 3H   LEU A   1       0.130  -1.262  -1.545  1.00 23.65           H  
ATOM     12  HA  LEU A   1       1.716  -0.722   0.811  1.00 23.65           H  
ATOM     13 1HB  LEU A   1       2.391  -1.474  -2.053  1.00 23.65           H  
ATOM     14 2HB  LEU A   1       3.558  -1.277  -0.746  1.00 23.65           H  
ATOM     15  HG  LEU A   1       1.383  -3.404  -0.845  1.00 23.65           H  
ATOM     16 1HD1 LEU A   1       3.257  -4.936  -1.270  1.00 23.65           H  
ATOM     17 2HD1 LEU A   1       3.113  -3.715  -2.556  1.00 23.65           H  
ATOM     18 3HD1 LEU A   1       4.378  -3.556  -1.315  1.00 23.65           H  
ATOM     19 1HD2 LEU A   1       2.612  -4.336   1.090  1.00 23.65           H  
ATOM     20 2HD2 LEU A   1       3.728  -2.949   1.048  1.00 23.65           H  
ATOM     21 3HD2 LEU A   1       2.011  -2.698   1.445  1.00 23.65           H  
ATOM     22  N   THR A   2       2.874   1.385  -0.007  1.00 22.43           N  
ATOM     23  CA  THR A   2       3.290   2.754  -0.293  1.00 22.43           C  
ATOM     24  C   THR A   2       4.790   2.836  -0.539  1.00 22.43           C  
ATOM     25  O   THR A   2       5.534   1.910  -0.209  1.00 22.43           O  
ATOM     26  CB  THR A   2       2.916   3.692   0.866  1.00 22.43           C  
ATOM     27  OG1 THR A   2       3.623   3.288   2.031  1.00 22.43           O  
ATOM     28  CG2 THR A   2       1.426   3.658   1.145  1.00 22.43           C  
ATOM     29  H   THR A   2       3.364   0.875   0.715  1.00 22.43           H  
ATOM     30  HA  THR A   2       2.784   3.096  -1.196  1.00 22.43           H  
ATOM     31  HB  THR A   2       3.210   4.711   0.610  1.00 22.43           H  
ATOM     32  HG1 THR A   2       4.567   3.405   1.879  1.00 22.43           H  
ATOM     33 1HG2 THR A   2       1.198   4.334   1.967  1.00 22.43           H  
ATOM     34 2HG2 THR A   2       0.885   3.973   0.251  1.00 22.43           H  
ATOM     35 3HG2 THR A   2       1.122   2.652   1.416  1.00 22.43           H  
ATOM     36  N   ASN A   3       5.221   3.964  -1.090  1.00 20.60           N  
ATOM     37  CA  ASN A   3       6.624   4.233  -1.387  1.00 20.60           C  
ATOM     38  C   ASN A   3       7.037   5.593  -0.845  1.00 20.60           C  
ATOM     39  O   ASN A   3       6.441   6.610  -1.200  1.00 20.60           O  
ATOM     40  CB  ASN A   3       6.876   4.179  -2.887  1.00 20.60           C  
ATOM     41  CG  ASN A   3       6.677   2.803  -3.492  1.00 20.60           C  
ATOM     42  OD1 ASN A   3       7.522   1.913  -3.346  1.00 20.60           O  
ATOM     43  ND2 ASN A   3       5.571   2.619  -4.174  1.00 20.60           N  
ATOM     44  H   ASN A   3       4.540   4.671  -1.325  1.00 20.60           H  
ATOM     45  HA  ASN A   3       7.242   3.482  -0.892  1.00 20.60           H  
ATOM     46 1HB  ASN A   3       6.211   4.882  -3.390  1.00 20.60           H  
ATOM     47 2HB  ASN A   3       7.898   4.502  -3.087  1.00 20.60           H  
ATOM     48 1HD2 ASN A   3       5.388   1.731  -4.597  1.00 20.60           H  
ATOM     49 2HD2 ASN A   3       4.912   3.363  -4.272  1.00 20.60           H  
ATOM     50  N   PHE A   4       8.035   5.613   0.030  1.00 18.19           N  
ATOM     51  CA  PHE A   4       8.481   6.871   0.614  1.00 18.19           C  
ATOM     52  C   PHE A   4       9.812   7.311   0.034  1.00 18.19           C  
ATOM     53  O   PHE A   4      10.827   6.636   0.203  1.00 18.19           O  
ATOM     54  CB  PHE A   4       8.631   6.745   2.126  1.00 18.19           C  
ATOM     55  CG  PHE A   4       7.345   6.492   2.835  1.00 18.19           C  
ATOM     56  CD1 PHE A   4       6.873   5.199   2.996  1.00 18.19           C  
ATOM     57  CD2 PHE A   4       6.598   7.542   3.337  1.00 18.19           C  
ATOM     58  CE1 PHE A   4       5.684   4.964   3.653  1.00 18.19           C  
ATOM     59  CE2 PHE A   4       5.405   7.310   3.991  1.00 18.19           C  
ATOM     60  CZ  PHE A   4       4.948   6.017   4.149  1.00 18.19           C  
ATOM     61  H   PHE A   4       8.489   4.749   0.291  1.00 18.19           H  
ATOM     62  HA  PHE A   4       7.741   7.643   0.398  1.00 18.19           H  
ATOM     63 1HB  PHE A   4       9.317   5.931   2.358  1.00 18.19           H  
ATOM     64 2HB  PHE A   4       9.068   7.663   2.522  1.00 18.19           H  
ATOM     65  HD1 PHE A   4       7.455   4.363   2.603  1.00 18.19           H  
ATOM     66  HD2 PHE A   4       6.962   8.563   3.210  1.00 18.19           H  
ATOM     67  HE1 PHE A   4       5.325   3.944   3.785  1.00 18.19           H  
ATOM     68  HE2 PHE A   4       4.825   8.146   4.383  1.00 18.19           H  
ATOM     69  HZ  PHE A   4       4.008   5.828   4.665  1.00 18.19           H  
ATOM     70  N   LYS A   5       9.807   8.440  -0.664  1.00 15.50           N  
ATOM     71  CA  LYS A   5      11.034   8.949  -1.255  1.00 15.50           C  
ATOM     72  C   LYS A   5      11.769   9.772  -0.219  1.00 15.50           C  
ATOM     73  O   LYS A   5      11.207  10.714   0.338  1.00 15.50           O  
ATOM     74  CB  LYS A   5      10.752   9.797  -2.493  1.00 15.50           C  
ATOM     75  CG  LYS A   5      12.015  10.289  -3.197  1.00 15.50           C  
ATOM     76  CD  LYS A   5      11.688  11.083  -4.455  1.00 15.50           C  
ATOM     77  CE  LYS A   5      12.955  11.594  -5.128  1.00 15.50           C  
ATOM     78  NZ  LYS A   5      12.656  12.383  -6.354  1.00 15.50           N  
ATOM     79  H   LYS A   5       8.941   8.947  -0.782  1.00 15.50           H  
ATOM     80  HA  LYS A   5      11.670   8.110  -1.537  1.00 15.50           H  
ATOM     81 1HB  LYS A   5      10.166   9.220  -3.208  1.00 15.50           H  
ATOM     82 2HB  LYS A   5      10.165  10.669  -2.210  1.00 15.50           H  
ATOM     83 1HG  LYS A   5      12.587  10.924  -2.513  1.00 15.50           H  
ATOM     84 2HG  LYS A   5      12.634   9.434  -3.465  1.00 15.50           H  
ATOM     85 1HD  LYS A   5      11.145  10.446  -5.156  1.00 15.50           H  
ATOM     86 2HD  LYS A   5      11.055  11.931  -4.197  1.00 15.50           H  
ATOM     87 1HE  LYS A   5      13.501  12.224  -4.425  1.00 15.50           H  
ATOM     88 2HE  LYS A   5      13.583  10.745  -5.398  1.00 15.50           H  
ATOM     89 1HZ  LYS A   5      13.519  12.703  -6.768  1.00 15.50           H  
ATOM     90 2HZ  LYS A   5      12.160  11.803  -7.017  1.00 15.50           H  
ATOM     91 3HZ  LYS A   5      12.084  13.179  -6.112  1.00 15.50           H  
ATOM     92  N   LEU A   6      13.003   9.393   0.065  1.00 12.87           N  
ATOM     93  CA  LEU A   6      13.778  10.085   1.078  1.00 12.87           C  
ATOM     94  C   LEU A   6      14.905  10.881   0.437  1.00 12.87           C  
ATOM     95  O   LEU A   6      15.429  10.497  -0.607  1.00 12.87           O  
ATOM     96  CB  LEU A   6      14.318   9.066   2.076  1.00 12.87           C  
ATOM     97  CG  LEU A   6      13.228   8.184   2.733  1.00 12.87           C  
ATOM     98  CD1 LEU A   6      13.879   7.182   3.649  1.00 12.87           C  
ATOM     99  CD2 LEU A   6      12.242   9.057   3.487  1.00 12.87           C  
ATOM    100  H   LEU A   6      13.403   8.607  -0.425  1.00 12.87           H  
ATOM    101  HA  LEU A   6      13.129  10.778   1.606  1.00 12.87           H  
ATOM    102 1HB  LEU A   6      15.024   8.413   1.569  1.00 12.87           H  
ATOM    103 2HB  LEU A   6      14.840   9.603   2.866  1.00 12.87           H  
ATOM    104  HG  LEU A   6      12.694   7.629   1.955  1.00 12.87           H  
ATOM    105 1HD1 LEU A   6      13.112   6.550   4.096  1.00 12.87           H  
ATOM    106 2HD1 LEU A   6      14.572   6.564   3.078  1.00 12.87           H  
ATOM    107 3HD1 LEU A   6      14.416   7.708   4.433  1.00 12.87           H  
ATOM    108 1HD2 LEU A   6      11.472   8.430   3.938  1.00 12.87           H  
ATOM    109 2HD2 LEU A   6      12.765   9.608   4.268  1.00 12.87           H  
ATOM    110 3HD2 LEU A   6      11.774   9.762   2.800  1.00 12.87           H  
ATOM    111  N   LYS A   7      15.271  11.988   1.075  1.00 10.59           N  
ATOM    112  CA  LYS A   7      16.369  12.829   0.615  1.00 10.59           C  
ATOM    113  C   LYS A   7      17.210  13.199   1.824  1.00 10.59           C  
ATOM    114  O   LYS A   7      16.692  13.716   2.811  1.00 10.59           O  
ATOM    115  CB  LYS A   7      15.807  14.067  -0.096  1.00 10.59           C  
ATOM    116  CG  LYS A   7      16.831  15.015  -0.731  1.00 10.59           C  
ATOM    117  CD  LYS A   7      16.102  16.125  -1.511  1.00 10.59           C  
ATOM    118  CE  LYS A   7      17.062  17.075  -2.210  1.00 10.59           C  
ATOM    119  NZ  LYS A   7      16.334  18.126  -2.975  1.00 10.59           N  
ATOM    120  H   LYS A   7      14.783  12.247   1.917  1.00 10.59           H  
ATOM    121  HA  LYS A   7      16.992  12.264  -0.077  1.00 10.59           H  
ATOM    122 1HB  LYS A   7      15.124  13.745  -0.884  1.00 10.59           H  
ATOM    123 2HB  LYS A   7      15.226  14.652   0.616  1.00 10.59           H  
ATOM    124 1HG  LYS A   7      17.449  15.468   0.049  1.00 10.59           H  
ATOM    125 2HG  LYS A   7      17.475  14.459  -1.410  1.00 10.59           H  
ATOM    126 1HD  LYS A   7      15.451  15.671  -2.260  1.00 10.59           H  
ATOM    127 2HD  LYS A   7      15.483  16.701  -0.824  1.00 10.59           H  
ATOM    128 1HE  LYS A   7      17.684  17.557  -1.475  1.00 10.59           H  
ATOM    129 2HE  LYS A   7      17.692  16.511  -2.896  1.00 10.59           H  
ATOM    130 1HZ  LYS A   7      16.999  18.740  -3.423  1.00 10.59           H  
ATOM    131 2HZ  LYS A   7      15.752  17.690  -3.677  1.00 10.59           H  
ATOM    132 3HZ  LYS A   7      15.755  18.661  -2.344  1.00 10.59           H  
ATOM    133  N   PHE A   8      18.505  12.916   1.751  1.00  8.77           N  
ATOM    134  CA  PHE A   8      19.385  13.131   2.895  1.00  8.77           C  
ATOM    135  C   PHE A   8      20.375  14.282   2.724  1.00  8.77           C  
ATOM    136  O   PHE A   8      21.096  14.617   3.668  1.00  8.77           O  
ATOM    137  CB  PHE A   8      20.128  11.833   3.162  1.00  8.77           C  
ATOM    138  CG  PHE A   8      19.174  10.700   3.439  1.00  8.77           C  
ATOM    139  CD1 PHE A   8      18.925   9.744   2.462  1.00  8.77           C  
ATOM    140  CD2 PHE A   8      18.512  10.596   4.649  1.00  8.77           C  
ATOM    141  CE1 PHE A   8      18.047   8.708   2.696  1.00  8.77           C  
ATOM    142  CE2 PHE A   8      17.632   9.557   4.883  1.00  8.77           C  
ATOM    143  CZ  PHE A   8      17.405   8.612   3.906  1.00  8.77           C  
ATOM    144  H   PHE A   8      18.878  12.500   0.908  1.00  8.77           H  
ATOM    145  HA  PHE A   8      18.764  13.356   3.762  1.00  8.77           H  
ATOM    146 1HB  PHE A   8      20.741  11.573   2.300  1.00  8.77           H  
ATOM    147 2HB  PHE A   8      20.785  11.949   4.019  1.00  8.77           H  
ATOM    148  HD1 PHE A   8      19.435   9.819   1.502  1.00  8.77           H  
ATOM    149  HD2 PHE A   8      18.692  11.344   5.421  1.00  8.77           H  
ATOM    150  HE1 PHE A   8      17.865   7.963   1.921  1.00  8.77           H  
ATOM    151  HE2 PHE A   8      17.118   9.482   5.841  1.00  8.77           H  
ATOM    152  HZ  PHE A   8      16.720   7.794   4.091  1.00  8.77           H  
ATOM    153  N   LEU A   9      20.364  14.888   1.534  1.00  7.40           N  
ATOM    154  CA  LEU A   9      21.257  15.974   1.108  1.00  7.40           C  
ATOM    155  C   LEU A   9      22.721  15.537   1.012  1.00  7.40           C  
ATOM    156  O   LEU A   9      23.098  14.474   1.503  1.00  7.40           O  
ATOM    157  CB  LEU A   9      21.146  17.166   2.071  1.00  7.40           C  
ATOM    158  CG  LEU A   9      19.756  17.780   2.166  1.00  7.40           C  
ATOM    159  CD1 LEU A   9      19.755  18.853   3.227  1.00  7.40           C  
ATOM    160  CD2 LEU A   9      19.370  18.329   0.820  1.00  7.40           C  
ATOM    161  H   LEU A   9      19.694  14.547   0.863  1.00  7.40           H  
ATOM    162  HA  LEU A   9      20.940  16.304   0.118  1.00  7.40           H  
ATOM    163 1HB  LEU A   9      21.471  16.887   3.063  1.00  7.40           H  
ATOM    164 2HB  LEU A   9      21.812  17.947   1.715  1.00  7.40           H  
ATOM    165  HG  LEU A   9      19.035  17.014   2.461  1.00  7.40           H  
ATOM    166 1HD1 LEU A   9      18.760  19.288   3.304  1.00  7.40           H  
ATOM    167 2HD1 LEU A   9      20.035  18.415   4.186  1.00  7.40           H  
ATOM    168 3HD1 LEU A   9      20.471  19.628   2.959  1.00  7.40           H  
ATOM    169 1HD2 LEU A   9      18.370  18.762   0.874  1.00  7.40           H  
ATOM    170 2HD2 LEU A   9      20.083  19.096   0.519  1.00  7.40           H  
ATOM    171 3HD2 LEU A   9      19.383  17.519   0.097  1.00  7.40           H  
ATOM    172  N   SER A  10      23.543  16.357   0.342  1.00  6.36           N  
ATOM    173  CA  SER A  10      24.974  16.063   0.177  1.00  6.36           C  
ATOM    174  C   SER A  10      25.787  16.272   1.455  1.00  6.36           C  
ATOM    175  O   SER A  10      26.915  15.792   1.573  1.00  6.36           O  
ATOM    176  CB  SER A  10      25.563  16.941  -0.905  1.00  6.36           C  
ATOM    177  OG  SER A  10      25.544  18.286  -0.506  1.00  6.36           O  
ATOM    178  H   SER A  10      23.173  17.205  -0.062  1.00  6.36           H  
ATOM    179  HA  SER A  10      25.072  15.017  -0.121  1.00  6.36           H  
ATOM    180 1HB  SER A  10      26.596  16.638  -1.077  1.00  6.36           H  
ATOM    181 2HB  SER A  10      25.023  16.819  -1.840  1.00  6.36           H  
ATOM    182  HG  SER A  10      26.421  18.672  -0.774  1.00  6.36           H  
ATOM    183  N   LYS A  11      25.208  16.997   2.408  1.00  5.56           N  
ATOM    184  CA  LYS A  11      25.857  17.299   3.677  1.00  5.56           C  
ATOM    185  C   LYS A  11      27.242  17.915   3.495  1.00  5.56           C  
ATOM    186  O   LYS A  11      28.194  17.505   4.155  1.00  5.56           O  
ATOM    187  CB  LYS A  11      25.935  16.033   4.531  1.00  5.56           C  
ATOM    188  CG  LYS A  11      24.566  15.420   4.818  1.00  5.56           C  
ATOM    189  CD  LYS A  11      24.653  14.231   5.756  1.00  5.56           C  
ATOM    190  CE  LYS A  11      23.292  13.575   5.903  1.00  5.56           C  
ATOM    191  NZ  LYS A  11      22.316  14.472   6.585  1.00  5.56           N  
ATOM    192  H   LYS A  11      24.279  17.343   2.231  1.00  5.56           H  
ATOM    193  HA  LYS A  11      25.241  18.024   4.206  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      26.549  15.280   4.037  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      26.410  16.266   5.484  1.00  5.56           H  
ATOM    196 1HG  LYS A  11      23.916  16.174   5.258  1.00  5.56           H  
ATOM    197 2HG  LYS A  11      24.109  15.085   3.884  1.00  5.56           H  
ATOM    198 1HD  LYS A  11      25.360  13.504   5.359  1.00  5.56           H  
ATOM    199 2HD  LYS A  11      24.997  14.559   6.734  1.00  5.56           H  
ATOM    200 1HE  LYS A  11      22.918  13.333   4.909  1.00  5.56           H  
ATOM    201 2HE  LYS A  11      23.388  12.654   6.475  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      21.423  14.011   6.645  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11      22.648  14.691   7.510  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11      22.217  15.333   6.054  1.00  5.56           H  
ATOM    205  N   ASP A  12      27.333  18.971   2.667  1.00  4.94           N  
ATOM    206  CA  ASP A  12      28.603  19.654   2.355  1.00  4.94           C  
ATOM    207  C   ASP A  12      29.315  20.140   3.619  1.00  4.94           C  
ATOM    208  O   ASP A  12      30.546  20.222   3.669  1.00  4.94           O  
ATOM    209  CB  ASP A  12      28.359  20.882   1.466  1.00  4.94           C  
ATOM    210  CG  ASP A  12      27.922  20.581   0.012  1.00  4.94           C  
ATOM    211  OD1 ASP A  12      28.007  19.455  -0.438  1.00  4.94           O  
ATOM    212  OD2 ASP A  12      27.504  21.509  -0.634  1.00  4.94           O  
ATOM    213  H   ASP A  12      26.494  19.266   2.189  1.00  4.94           H  
ATOM    214  HA  ASP A  12      29.256  18.950   1.836  1.00  4.94           H  
ATOM    215 1HB  ASP A  12      27.592  21.506   1.928  1.00  4.94           H  
ATOM    216 2HB  ASP A  12      29.269  21.481   1.427  1.00  4.94           H  
ATOM    217  N   ILE A  13      28.523  20.426   4.649  1.00  4.46           N  
ATOM    218  CA  ILE A  13      28.978  20.895   5.950  1.00  4.46           C  
ATOM    219  C   ILE A  13      29.999  19.957   6.594  1.00  4.46           C  
ATOM    220  O   ILE A  13      30.769  20.375   7.460  1.00  4.46           O  
ATOM    221  CB  ILE A  13      27.784  21.089   6.891  1.00  4.46           C  
ATOM    222  CG1 ILE A  13      28.230  21.905   8.103  1.00  4.46           C  
ATOM    223  CG2 ILE A  13      27.197  19.736   7.299  1.00  4.46           C  
ATOM    224  CD1 ILE A  13      28.647  23.319   7.751  1.00  4.46           C  
ATOM    225  H   ILE A  13      27.533  20.312   4.509  1.00  4.46           H  
ATOM    226  HA  ILE A  13      29.457  21.860   5.812  1.00  4.46           H  
ATOM    227  HB  ILE A  13      27.019  21.667   6.376  1.00  4.46           H  
ATOM    228 1HG1 ILE A  13      27.410  21.954   8.819  1.00  4.46           H  
ATOM    229 2HG1 ILE A  13      29.075  21.406   8.577  1.00  4.46           H  
ATOM    230 1HG2 ILE A  13      26.343  19.895   7.953  1.00  4.46           H  
ATOM    231 2HG2 ILE A  13      26.879  19.193   6.409  1.00  4.46           H  
ATOM    232 3HG2 ILE A  13      27.946  19.154   7.828  1.00  4.46           H  
ATOM    233 1HD1 ILE A  13      28.954  23.844   8.656  1.00  4.46           H  
ATOM    234 2HD1 ILE A  13      29.484  23.285   7.051  1.00  4.46           H  
ATOM    235 3HD1 ILE A  13      27.811  23.844   7.294  1.00  4.46           H  
ATOM    236  N   LYS A  14      30.038  18.689   6.167  1.00  4.04           N  
ATOM    237  CA  LYS A  14      30.987  17.724   6.699  1.00  4.04           C  
ATOM    238  C   LYS A  14      32.429  18.194   6.525  1.00  4.04           C  
ATOM    239  O   LYS A  14      33.305  17.753   7.266  1.00  4.04           O  
ATOM    240  CB  LYS A  14      30.794  16.370   6.023  1.00  4.04           C  
ATOM    241  CG  LYS A  14      31.147  16.362   4.542  1.00  4.04           C  
ATOM    242  CD  LYS A  14      30.817  15.021   3.898  1.00  4.04           C  
ATOM    243  CE  LYS A  14      31.114  15.034   2.404  1.00  4.04           C  
ATOM    244  NZ  LYS A  14      30.757  13.738   1.754  1.00  4.04           N  
ATOM    245  H   LYS A  14      29.388  18.380   5.441  1.00  4.04           H  
ATOM    246  HA  LYS A  14      30.797  17.610   7.767  1.00  4.04           H  
ATOM    247 1HB  LYS A  14      31.404  15.618   6.524  1.00  4.04           H  
ATOM    248 2HB  LYS A  14      29.749  16.070   6.110  1.00  4.04           H  
ATOM    249 1HG  LYS A  14      30.608  17.154   4.026  1.00  4.04           H  
ATOM    250 2HG  LYS A  14      32.200  16.553   4.430  1.00  4.04           H  
ATOM    251 1HD  LYS A  14      31.398  14.232   4.375  1.00  4.04           H  
ATOM    252 2HD  LYS A  14      29.753  14.813   4.040  1.00  4.04           H  
ATOM    253 1HE  LYS A  14      30.534  15.836   1.940  1.00  4.04           H  
ATOM    254 2HE  LYS A  14      32.175  15.231   2.249  1.00  4.04           H  
ATOM    255 1HZ  LYS A  14      30.957  13.789   0.765  1.00  4.04           H  
ATOM    256 2HZ  LYS A  14      31.293  12.992   2.169  1.00  4.04           H  
ATOM    257 3HZ  LYS A  14      29.770  13.559   1.888  1.00  4.04           H  
ATOM    258  N   LYS A  15      32.680  19.136   5.601  1.00  3.69           N  
ATOM    259  CA  LYS A  15      34.017  19.675   5.380  1.00  3.69           C  
ATOM    260  C   LYS A  15      34.600  20.284   6.663  1.00  3.69           C  
ATOM    261  O   LYS A  15      35.828  20.334   6.845  1.00  3.69           O  
ATOM    262  CB  LYS A  15      33.947  20.733   4.275  1.00  3.69           C  
ATOM    263  CG  LYS A  15      33.179  22.021   4.667  1.00  3.69           C  
ATOM    264  CD  LYS A  15      33.058  22.972   3.478  1.00  3.69           C  
ATOM    265  CE  LYS A  15      32.180  24.192   3.797  1.00  3.69           C  
ATOM    266  NZ  LYS A  15      32.812  25.132   4.781  1.00  3.69           N  
ATOM    267  H   LYS A  15      31.913  19.484   5.020  1.00  3.69           H  
ATOM    268  HA  LYS A  15      34.665  18.873   5.054  1.00  3.69           H  
ATOM    269 1HB  LYS A  15      34.954  21.018   3.975  1.00  3.69           H  
ATOM    270 2HB  LYS A  15      33.448  20.309   3.404  1.00  3.69           H  
ATOM    271 1HG  LYS A  15      32.182  21.759   5.024  1.00  3.69           H  
ATOM    272 2HG  LYS A  15      33.705  22.540   5.472  1.00  3.69           H  
ATOM    273 1HD  LYS A  15      34.048  23.316   3.188  1.00  3.69           H  
ATOM    274 2HD  LYS A  15      32.614  22.432   2.639  1.00  3.69           H  
ATOM    275 1HE  LYS A  15      31.990  24.730   2.870  1.00  3.69           H  
ATOM    276 2HE  LYS A  15      31.228  23.844   4.205  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15      32.197  25.910   4.942  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15      32.997  24.685   5.689  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15      33.683  25.471   4.413  1.00  3.69           H  
ATOM    280  N   GLU A  16      33.711  20.699   7.576  1.00  3.41           N  
ATOM    281  CA  GLU A  16      34.087  21.306   8.839  1.00  3.41           C  
ATOM    282  C   GLU A  16      34.699  20.264   9.768  1.00  3.41           C  
ATOM    283  O   GLU A  16      35.506  20.595  10.636  1.00  3.41           O  
ATOM    284  CB  GLU A  16      32.867  21.963   9.483  1.00  3.41           C  
ATOM    285  CG  GLU A  16      32.311  23.164   8.690  1.00  3.41           C  
ATOM    286  CD  GLU A  16      33.283  24.306   8.549  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      33.820  24.724   9.542  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      33.490  24.773   7.436  1.00  3.41           O  
ATOM    289  H   GLU A  16      32.713  20.592   7.385  1.00  3.41           H  
ATOM    290  HA  GLU A  16      34.836  22.074   8.645  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      32.070  21.225   9.583  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      33.123  22.303  10.485  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      32.030  22.813   7.694  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      31.411  23.518   9.184  1.00  3.41           H  
ATOM    295  N   LEU A  17      34.271  19.009   9.609  1.00  3.21           N  
ATOM    296  CA  LEU A  17      34.747  17.909  10.426  1.00  3.21           C  
ATOM    297  C   LEU A  17      35.875  17.174   9.716  1.00  3.21           C  
ATOM    298  O   LEU A  17      36.800  16.656  10.355  1.00  3.21           O  
ATOM    299  CB  LEU A  17      33.597  16.957  10.754  1.00  3.21           C  
ATOM    300  CG  LEU A  17      32.475  17.579  11.574  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      31.375  16.558  11.781  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      33.045  18.062  12.901  1.00  3.21           C  
ATOM    303  H   LEU A  17      33.625  18.796   8.858  1.00  3.21           H  
ATOM    304  HA  LEU A  17      35.124  18.310  11.353  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      33.171  16.597   9.814  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      33.992  16.107  11.310  1.00  3.21           H  
ATOM    307  HG  LEU A  17      32.053  18.428  11.031  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      30.568  17.004  12.362  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      30.991  16.238  10.811  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      31.777  15.698  12.314  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      32.256  18.519  13.490  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      33.470  17.220  13.450  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      33.828  18.799  12.713  1.00  3.21           H  
ATOM    314  N   LEU A  18      35.812  17.142   8.379  1.00  3.09           N  
ATOM    315  CA  LEU A  18      36.840  16.471   7.594  1.00  3.09           C  
ATOM    316  C   LEU A  18      38.172  17.185   7.790  1.00  3.09           C  
ATOM    317  O   LEU A  18      39.224  16.549   7.850  1.00  3.09           O  
ATOM    318  CB  LEU A  18      36.478  16.440   6.103  1.00  3.09           C  
ATOM    319  CG  LEU A  18      35.273  15.544   5.703  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      34.950  15.764   4.240  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      35.606  14.094   5.960  1.00  3.09           C  
ATOM    322  H   LEU A  18      35.019  17.568   7.907  1.00  3.09           H  
ATOM    323  HA  LEU A  18      36.940  15.446   7.945  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      36.266  17.450   5.788  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      37.347  16.090   5.551  1.00  3.09           H  
ATOM    326  HG  LEU A  18      34.408  15.813   6.292  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      34.109  15.138   3.966  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      34.700  16.804   4.067  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      35.814  15.496   3.635  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      34.757  13.466   5.688  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      36.476  13.802   5.372  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      35.828  13.961   7.004  1.00  3.09           H  
ATOM    333  N   THR A  19      38.136  18.517   7.903  1.00  3.04           N  
ATOM    334  CA  THR A  19      39.363  19.259   8.133  1.00  3.04           C  
ATOM    335  C   THR A  19      40.019  18.800   9.435  1.00  3.04           C  
ATOM    336  O   THR A  19      39.394  18.772  10.496  1.00  3.04           O  
ATOM    337  CB  THR A  19      39.086  20.771   8.195  1.00  3.04           C  
ATOM    338  OG1 THR A  19      38.476  21.201   6.958  1.00  3.04           O  
ATOM    339  CG2 THR A  19      40.388  21.535   8.430  1.00  3.04           C  
ATOM    340  H   THR A  19      37.257  19.026   7.796  1.00  3.04           H  
ATOM    341  HA  THR A  19      40.054  19.059   7.314  1.00  3.04           H  
ATOM    342  HB  THR A  19      38.391  20.978   9.016  1.00  3.04           H  
ATOM    343  HG1 THR A  19      37.558  20.834   6.897  1.00  3.04           H  
ATOM    344 1HG2 THR A  19      40.181  22.602   8.472  1.00  3.04           H  
ATOM    345 2HG2 THR A  19      40.838  21.217   9.372  1.00  3.04           H  
ATOM    346 3HG2 THR A  19      41.080  21.332   7.614  1.00  3.04           H  
ATOM    347  N   CYS A  20      41.292  18.449   9.350  1.00  3.03           N  
ATOM    348  CA  CYS A  20      42.052  17.965  10.494  1.00  3.03           C  
ATOM    349  C   CYS A  20      42.663  19.136  11.276  1.00  3.03           C  
ATOM    350  O   CYS A  20      43.389  19.935  10.697  1.00  3.03           O  
ATOM    351  CB  CYS A  20      43.152  17.041  10.016  1.00  3.03           C  
ATOM    352  SG  CYS A  20      44.119  16.246  11.307  1.00  3.03           S  
ATOM    353  H   CYS A  20      41.741  18.496   8.444  1.00  3.03           H  
ATOM    354  HA  CYS A  20      41.376  17.392  11.119  1.00  3.03           H  
ATOM    355 1HB  CYS A  20      42.720  16.278   9.389  1.00  3.03           H  
ATOM    356 2HB  CYS A  20      43.833  17.621   9.412  1.00  3.03           H  
ATOM    357  N   PRO A  21      42.368  19.298  12.584  1.00  3.02           N  
ATOM    358  CA  PRO A  21      42.819  20.392  13.435  1.00  3.02           C  
ATOM    359  C   PRO A  21      44.298  20.349  13.839  1.00  3.02           C  
ATOM    360  O   PRO A  21      44.818  21.320  14.391  1.00  3.02           O  
ATOM    361  CB  PRO A  21      41.929  20.219  14.671  1.00  3.02           C  
ATOM    362  CG  PRO A  21      41.633  18.742  14.722  1.00  3.02           C  
ATOM    363  CD  PRO A  21      41.539  18.312  13.286  1.00  3.02           C  
ATOM    364  HA  PRO A  21      42.591  21.345  12.929  1.00  3.02           H  
ATOM    365 1HB  PRO A  21      42.464  20.572  15.564  1.00  3.02           H  
ATOM    366 2HB  PRO A  21      41.021  20.829  14.573  1.00  3.02           H  
ATOM    367 1HG  PRO A  21      42.431  18.214  15.266  1.00  3.02           H  
ATOM    368 2HG  PRO A  21      40.695  18.561  15.273  1.00  3.02           H  
ATOM    369 1HD  PRO A  21      41.955  17.298  13.203  1.00  3.02           H  
ATOM    370 2HD  PRO A  21      40.507  18.388  12.943  1.00  3.02           H  
ATOM    371  N   THR A  22      44.957  19.217  13.632  1.00  3.00           N  
ATOM    372  CA  THR A  22      46.331  19.061  14.088  1.00  3.00           C  
ATOM    373  C   THR A  22      47.362  19.625  13.062  1.00  3.00           C  
ATOM    374  O   THR A  22      47.332  19.275  11.886  1.00  3.00           O  
ATOM    375  CB  THR A  22      46.581  17.576  14.460  1.00  3.00           C  
ATOM    376  OG1 THR A  22      45.714  17.215  15.544  1.00  3.00           O  
ATOM    377  CG2 THR A  22      48.000  17.314  14.844  1.00  3.00           C  
ATOM    378  H   THR A  22      44.506  18.449  13.156  1.00  3.00           H  
ATOM    379  HA  THR A  22      46.403  19.588  15.025  1.00  3.00           H  
ATOM    380  HB  THR A  22      46.343  16.954  13.634  1.00  3.00           H  
ATOM    381  HG1 THR A  22      45.837  17.832  16.273  1.00  3.00           H  
ATOM    382 1HG2 THR A  22      48.108  16.264  15.095  1.00  3.00           H  
ATOM    383 2HG2 THR A  22      48.638  17.548  14.022  1.00  3.00           H  
ATOM    384 3HG2 THR A  22      48.267  17.919  15.703  1.00  3.00           H  
ATOM    385  N   PRO A  23      48.307  20.498  13.471  1.00  2.94           N  
ATOM    386  CA  PRO A  23      49.346  21.086  12.625  1.00  2.94           C  
ATOM    387  C   PRO A  23      50.159  20.072  11.813  1.00  2.94           C  
ATOM    388  O   PRO A  23      50.698  20.405  10.760  1.00  2.94           O  
ATOM    389  CB  PRO A  23      50.243  21.782  13.657  1.00  2.94           C  
ATOM    390  CG  PRO A  23      49.311  22.151  14.779  1.00  2.94           C  
ATOM    391  CD  PRO A  23      48.325  21.011  14.868  1.00  2.94           C  
ATOM    392  HA  PRO A  23      48.882  21.824  11.955  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      51.050  21.103  13.971  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      50.723  22.658  13.197  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      49.881  22.295  15.710  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      48.819  23.111  14.559  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      48.670  20.251  15.577  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      47.358  21.463  15.149  1.00  2.94           H  
ATOM    399  N   GLY A  24      50.277  18.849  12.315  1.00  2.86           N  
ATOM    400  CA  GLY A  24      51.045  17.802  11.656  1.00  2.86           C  
ATOM    401  C   GLY A  24      50.270  16.887  10.689  1.00  2.86           C  
ATOM    402  O   GLY A  24      50.836  15.895  10.228  1.00  2.86           O  
ATOM    403  H   GLY A  24      49.823  18.631  13.184  1.00  2.86           H  
ATOM    404 1HA  GLY A  24      51.867  18.268  11.111  1.00  2.86           H  
ATOM    405 2HA  GLY A  24      51.511  17.186  12.423  1.00  2.86           H  
ATOM    406  N   CYS A  25      48.998  17.179  10.375  1.00  2.77           N  
ATOM    407  CA  CYS A  25      48.261  16.242   9.505  1.00  2.77           C  
ATOM    408  C   CYS A  25      47.596  16.805   8.240  1.00  2.77           C  
ATOM    409  O   CYS A  25      47.627  16.145   7.194  1.00  2.77           O  
ATOM    410  CB  CYS A  25      47.124  15.611  10.325  1.00  2.77           C  
ATOM    411  SG  CYS A  25      45.993  16.906  10.921  1.00  2.77           S  
ATOM    412  H   CYS A  25      48.543  18.006  10.767  1.00  2.77           H  
ATOM    413  HA  CYS A  25      48.948  15.455   9.197  1.00  2.77           H  
ATOM    414 1HB  CYS A  25      46.564  14.900   9.719  1.00  2.77           H  
ATOM    415 2HB  CYS A  25      47.523  15.085  11.183  1.00  2.77           H  
ATOM    416  N   ASP A  26      46.929  17.959   8.323  1.00  2.67           N  
ATOM    417  CA  ASP A  26      46.143  18.520   7.202  1.00  2.67           C  
ATOM    418  C   ASP A  26      45.052  17.570   6.643  1.00  2.67           C  
ATOM    419  O   ASP A  26      44.482  17.831   5.586  1.00  2.67           O  
ATOM    420  CB  ASP A  26      47.038  18.963   6.032  1.00  2.67           C  
ATOM    421  CG  ASP A  26      47.899  20.198   6.324  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      47.407  21.110   6.948  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      49.031  20.218   5.904  1.00  2.67           O  
ATOM    424  H   ASP A  26      46.951  18.465   9.204  1.00  2.67           H  
ATOM    425  HA  ASP A  26      45.636  19.409   7.579  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      47.698  18.149   5.732  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      46.408  19.188   5.174  1.00  2.67           H  
ATOM    428  N   GLY A  27      44.788  16.458   7.334  1.00  2.61           N  
ATOM    429  CA  GLY A  27      43.825  15.437   6.923  1.00  2.61           C  
ATOM    430  C   GLY A  27      44.426  14.449   5.924  1.00  2.61           C  
ATOM    431  O   GLY A  27      43.764  13.495   5.499  1.00  2.61           O  
ATOM    432  H   GLY A  27      45.284  16.321   8.203  1.00  2.61           H  
ATOM    433 1HA  GLY A  27      43.488  14.893   7.799  1.00  2.61           H  
ATOM    434 2HA  GLY A  27      42.948  15.914   6.488  1.00  2.61           H  
ATOM    435  N   SER A  28      45.701  14.642   5.578  1.00  2.62           N  
ATOM    436  CA  SER A  28      46.382  13.819   4.583  1.00  2.62           C  
ATOM    437  C   SER A  28      46.558  12.372   5.010  1.00  2.62           C  
ATOM    438  O   SER A  28      46.762  11.489   4.177  1.00  2.62           O  
ATOM    439  CB  SER A  28      47.738  14.421   4.269  1.00  2.62           C  
ATOM    440  OG  SER A  28      48.605  14.346   5.374  1.00  2.62           O  
ATOM    441  H   SER A  28      46.226  15.402   6.010  1.00  2.62           H  
ATOM    442  HA  SER A  28      45.780  13.829   3.675  1.00  2.62           H  
ATOM    443 1HB  SER A  28      48.178  13.895   3.424  1.00  2.62           H  
ATOM    444 2HB  SER A  28      47.611  15.464   3.979  1.00  2.62           H  
ATOM    445  HG  SER A  28      48.261  14.985   6.039  1.00  2.62           H  
ATOM    446  N   GLY A  29      46.483  12.133   6.310  1.00  2.72           N  
ATOM    447  CA  GLY A  29      46.632  10.806   6.866  1.00  2.72           C  
ATOM    448  C   GLY A  29      45.328  10.225   7.397  1.00  2.72           C  
ATOM    449  O   GLY A  29      45.361   9.209   8.087  1.00  2.72           O  
ATOM    450  H   GLY A  29      46.320  12.913   6.924  1.00  2.72           H  
ATOM    451 1HA  GLY A  29      47.034  10.142   6.101  1.00  2.72           H  
ATOM    452 2HA  GLY A  29      47.368  10.838   7.668  1.00  2.72           H  
ATOM    453  N   HIS A  30      44.177  10.837   7.117  1.00  2.92           N  
ATOM    454  CA  HIS A  30      42.972  10.277   7.726  1.00  2.92           C  
ATOM    455  C   HIS A  30      42.671   8.853   7.320  1.00  2.92           C  
ATOM    456  O   HIS A  30      42.791   8.457   6.155  1.00  2.92           O  
ATOM    457  CB  HIS A  30      41.733  11.138   7.478  1.00  2.92           C  
ATOM    458  CG  HIS A  30      41.652  12.297   8.378  1.00  2.92           C  
ATOM    459  ND1 HIS A  30      40.571  13.149   8.402  1.00  2.92           N  
ATOM    460  CD2 HIS A  30      42.501  12.732   9.335  1.00  2.92           C  
ATOM    461  CE1 HIS A  30      40.769  14.066   9.337  1.00  2.92           C  
ATOM    462  NE2 HIS A  30      41.929  13.828   9.912  1.00  2.92           N  
ATOM    463  H   HIS A  30      44.130  11.666   6.517  1.00  2.92           H  
ATOM    464  HA  HIS A  30      43.116  10.257   8.809  1.00  2.92           H  
ATOM    465 1HB  HIS A  30      41.745  11.504   6.448  1.00  2.92           H  
ATOM    466 2HB  HIS A  30      40.831  10.533   7.604  1.00  2.92           H  
ATOM    467  HD1 HIS A  30      39.727  13.070   7.820  1.00  2.92           H  
ATOM    468  HD2 HIS A  30      43.468  12.376   9.680  1.00  2.92           H  
ATOM    469  HE1 HIS A  30      40.037  14.848   9.526  1.00  2.92           H  
ATOM    470  N   ILE A  31      42.218   8.102   8.305  1.00  3.17           N  
ATOM    471  CA  ILE A  31      41.817   6.732   8.161  1.00  3.17           C  
ATOM    472  C   ILE A  31      40.391   6.696   7.650  1.00  3.17           C  
ATOM    473  O   ILE A  31      39.501   7.317   8.227  1.00  3.17           O  
ATOM    474  CB  ILE A  31      41.974   6.037   9.521  1.00  3.17           C  
ATOM    475  CG1 ILE A  31      43.467   6.092   9.923  1.00  3.17           C  
ATOM    476  CG2 ILE A  31      41.454   4.615   9.478  1.00  3.17           C  
ATOM    477  CD1 ILE A  31      43.735   5.725  11.364  1.00  3.17           C  
ATOM    478  H   ILE A  31      42.178   8.504   9.242  1.00  3.17           H  
ATOM    479  HA  ILE A  31      42.466   6.248   7.433  1.00  3.17           H  
ATOM    480  HB  ILE A  31      41.423   6.593  10.269  1.00  3.17           H  
ATOM    481 1HG1 ILE A  31      44.030   5.417   9.282  1.00  3.17           H  
ATOM    482 2HG1 ILE A  31      43.836   7.111   9.762  1.00  3.17           H  
ATOM    483 1HG2 ILE A  31      41.579   4.157  10.456  1.00  3.17           H  
ATOM    484 2HG2 ILE A  31      40.408   4.633   9.225  1.00  3.17           H  
ATOM    485 3HG2 ILE A  31      42.009   4.044   8.732  1.00  3.17           H  
ATOM    486 1HD1 ILE A  31      44.804   5.797  11.565  1.00  3.17           H  
ATOM    487 2HD1 ILE A  31      43.198   6.415  12.021  1.00  3.17           H  
ATOM    488 3HD1 ILE A  31      43.399   4.707  11.551  1.00  3.17           H  
ATOM    489  N   THR A  32      40.176   5.977   6.559  1.00  3.43           N  
ATOM    490  CA  THR A  32      38.854   5.919   5.950  1.00  3.43           C  
ATOM    491  C   THR A  32      38.050   4.696   6.377  1.00  3.43           C  
ATOM    492  O   THR A  32      36.921   4.504   5.930  1.00  3.43           O  
ATOM    493  CB  THR A  32      38.970   6.000   4.423  1.00  3.43           C  
ATOM    494  OG1 THR A  32      39.750   4.899   3.931  1.00  3.43           O  
ATOM    495  CG2 THR A  32      39.639   7.322   4.046  1.00  3.43           C  
ATOM    496  H   THR A  32      40.948   5.491   6.123  1.00  3.43           H  
ATOM    497  HA  THR A  32      38.298   6.798   6.273  1.00  3.43           H  
ATOM    498  HB  THR A  32      37.977   5.960   3.975  1.00  3.43           H  
ATOM    499  HG1 THR A  32      39.271   4.078   4.078  1.00  3.43           H  
ATOM    500 1HG2 THR A  32      39.726   7.395   2.963  1.00  3.43           H  
ATOM    501 2HG2 THR A  32      39.037   8.150   4.422  1.00  3.43           H  
ATOM    502 3HG2 THR A  32      40.636   7.368   4.493  1.00  3.43           H  
ATOM    503  N   GLY A  33      38.626   3.873   7.260  1.00  3.64           N  
ATOM    504  CA  GLY A  33      37.938   2.685   7.779  1.00  3.64           C  
ATOM    505  C   GLY A  33      36.632   3.088   8.470  1.00  3.64           C  
ATOM    506  O   GLY A  33      35.637   2.363   8.416  1.00  3.64           O  
ATOM    507  H   GLY A  33      39.558   4.089   7.574  1.00  3.64           H  
ATOM    508 1HA  GLY A  33      37.728   1.995   6.962  1.00  3.64           H  
ATOM    509 2HA  GLY A  33      38.586   2.168   8.486  1.00  3.64           H  
ATOM    510  N   ASN A  34      36.654   4.255   9.117  1.00  3.76           N  
ATOM    511  CA  ASN A  34      35.492   4.848   9.763  1.00  3.76           C  
ATOM    512  C   ASN A  34      35.764   6.329  10.009  1.00  3.76           C  
ATOM    513  O   ASN A  34      36.902   6.763  10.143  1.00  3.76           O  
ATOM    514  CB  ASN A  34      35.089   4.124  11.039  1.00  3.76           C  
ATOM    515  CG  ASN A  34      33.649   4.467  11.470  1.00  3.76           C  
ATOM    516  OD1 ASN A  34      32.950   5.275  10.827  1.00  3.76           O  
ATOM    517  ND2 ASN A  34      33.206   3.856  12.538  1.00  3.76           N  
ATOM    518  H   ASN A  34      37.521   4.767   9.127  1.00  3.76           H  
ATOM    519  HA  ASN A  34      34.648   4.790   9.074  1.00  3.76           H  
ATOM    520 1HB  ASN A  34      35.165   3.046  10.900  1.00  3.76           H  
ATOM    521 2HB  ASN A  34      35.769   4.399  11.844  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34      32.280   4.035  12.868  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34      33.795   3.213  13.025  1.00  3.76           H  
ATOM    524  N   TYR A  35      34.694   7.099  10.033  1.00  3.77           N  
ATOM    525  CA  TYR A  35      34.599   8.540  10.331  1.00  3.77           C  
ATOM    526  C   TYR A  35      35.336   9.534   9.402  1.00  3.77           C  
ATOM    527  O   TYR A  35      34.873  10.662   9.244  1.00  3.77           O  
ATOM    528  CB  TYR A  35      35.143   8.807  11.735  1.00  3.77           C  
ATOM    529  CG  TYR A  35      34.524   7.992  12.844  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      35.279   7.015  13.473  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      33.223   8.224  13.243  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      34.735   6.277  14.502  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      32.676   7.485  14.273  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      33.428   6.514  14.904  1.00  3.77           C  
ATOM    535  OH  TYR A  35      32.882   5.782  15.940  1.00  3.77           O  
ATOM    536  H   TYR A  35      33.821   6.600   9.908  1.00  3.77           H  
ATOM    537  HA  TYR A  35      33.540   8.802  10.305  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      36.222   8.637  11.754  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      34.994   9.857  11.973  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      36.309   6.836  13.158  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      32.632   8.997  12.749  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      35.333   5.512  14.998  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      31.650   7.672  14.592  1.00  3.77           H  
ATOM    544  HH  TYR A  35      31.949   5.996  16.030  1.00  3.77           H  
ATOM    545  N   ALA A  36      36.464   9.131   8.784  1.00  3.69           N  
ATOM    546  CA  ALA A  36      37.269   9.904   7.796  1.00  3.69           C  
ATOM    547  C   ALA A  36      37.478  11.378   8.180  1.00  3.69           C  
ATOM    548  O   ALA A  36      37.763  12.226   7.328  1.00  3.69           O  
ATOM    549  CB  ALA A  36      36.606   9.849   6.433  1.00  3.69           C  
ATOM    550  H   ALA A  36      36.806   8.212   9.043  1.00  3.69           H  
ATOM    551  HA  ALA A  36      38.252   9.437   7.736  1.00  3.69           H  
ATOM    552 1HB  ALA A  36      37.223  10.380   5.709  1.00  3.69           H  
ATOM    553 2HB  ALA A  36      36.493   8.810   6.125  1.00  3.69           H  
ATOM    554 3HB  ALA A  36      35.626  10.321   6.492  1.00  3.69           H  
ATOM    555  N   SER A  37      37.398  11.672   9.458  1.00  3.55           N  
ATOM    556  CA  SER A  37      37.345  13.032   9.957  1.00  3.55           C  
ATOM    557  C   SER A  37      37.944  13.112  11.326  1.00  3.55           C  
ATOM    558  O   SER A  37      38.360  12.099  11.878  1.00  3.55           O  
ATOM    559  CB  SER A  37      35.900  13.452  10.053  1.00  3.55           C  
ATOM    560  OG  SER A  37      35.254  12.707  11.024  1.00  3.55           O  
ATOM    561  H   SER A  37      37.249  10.910  10.104  1.00  3.55           H  
ATOM    562  HA  SER A  37      37.886  13.690   9.282  1.00  3.55           H  
ATOM    563 1HB  SER A  37      35.831  14.479  10.303  1.00  3.55           H  
ATOM    564 2HB  SER A  37      35.403  13.311   9.105  1.00  3.55           H  
ATOM    565  HG  SER A  37      35.032  11.853  10.565  1.00  3.55           H  
ATOM    566  N   HIS A  38      37.998  14.315  11.895  1.00  3.42           N  
ATOM    567  CA  HIS A  38      38.497  14.437  13.261  1.00  3.42           C  
ATOM    568  C   HIS A  38      37.450  14.005  14.309  1.00  3.42           C  
ATOM    569  O   HIS A  38      37.661  14.222  15.504  1.00  3.42           O  
ATOM    570  CB  HIS A  38      39.029  15.832  13.625  1.00  3.42           C  
ATOM    571  CG  HIS A  38      38.039  16.968  13.770  1.00  3.42           C  
ATOM    572  ND1 HIS A  38      37.857  17.947  12.816  1.00  3.42           N  
ATOM    573  CD2 HIS A  38      37.208  17.279  14.793  1.00  3.42           C  
ATOM    574  CE1 HIS A  38      36.970  18.819  13.253  1.00  3.42           C  
ATOM    575  NE2 HIS A  38      36.553  18.435  14.451  1.00  3.42           N  
ATOM    576  H   HIS A  38      37.663  15.139  11.389  1.00  3.42           H  
ATOM    577  HA  HIS A  38      39.339  13.756  13.378  1.00  3.42           H  
ATOM    578 1HB  HIS A  38      39.599  15.767  14.545  1.00  3.42           H  
ATOM    579 2HB  HIS A  38      39.725  16.122  12.841  1.00  3.42           H  
ATOM    580  HD1 HIS A  38      38.359  18.069  11.931  1.00  3.42           H  
ATOM    581  HD2 HIS A  38      37.011  16.805  15.754  1.00  3.42           H  
ATOM    582  HE1 HIS A  38      36.702  19.675  12.640  1.00  3.42           H  
ATOM    583  N   ARG A  39      36.273  13.517  13.876  1.00  3.28           N  
ATOM    584  CA  ARG A  39      35.241  13.081  14.805  1.00  3.28           C  
ATOM    585  C   ARG A  39      34.685  11.694  14.425  1.00  3.28           C  
ATOM    586  O   ARG A  39      33.814  11.618  13.557  1.00  3.28           O  
ATOM    587  CB  ARG A  39      34.101  14.089  14.801  1.00  3.28           C  
ATOM    588  CG  ARG A  39      32.946  13.761  15.727  1.00  3.28           C  
ATOM    589  CD  ARG A  39      31.852  14.783  15.655  1.00  3.28           C  
ATOM    590  NE  ARG A  39      32.251  16.073  16.199  1.00  3.28           N  
ATOM    591  CZ  ARG A  39      31.507  17.198  16.120  1.00  3.28           C  
ATOM    592  NH1 ARG A  39      30.336  17.174  15.519  1.00  3.28           N  
ATOM    593  NH2 ARG A  39      31.954  18.325  16.645  1.00  3.28           N  
ATOM    594  H   ARG A  39      36.098  13.362  12.882  1.00  3.28           H  
ATOM    595  HA  ARG A  39      35.663  13.049  15.803  1.00  3.28           H  
ATOM    596 1HB  ARG A  39      34.489  15.070  15.083  1.00  3.28           H  
ATOM    597 2HB  ARG A  39      33.703  14.179  13.788  1.00  3.28           H  
ATOM    598 1HG  ARG A  39      32.532  12.790  15.450  1.00  3.28           H  
ATOM    599 2HG  ARG A  39      33.307  13.719  16.756  1.00  3.28           H  
ATOM    600 1HD  ARG A  39      31.559  14.928  14.618  1.00  3.28           H  
ATOM    601 2HD  ARG A  39      30.993  14.428  16.223  1.00  3.28           H  
ATOM    602  HE  ARG A  39      33.148  16.132  16.666  1.00  3.28           H  
ATOM    603 1HH1 ARG A  39      29.992  16.313  15.117  1.00  3.28           H  
ATOM    604 2HH1 ARG A  39      29.782  18.015  15.461  1.00  3.28           H  
ATOM    605 1HH2 ARG A  39      32.854  18.346  17.105  1.00  3.28           H  
ATOM    606 2HH2 ARG A  39      31.397  19.164  16.587  1.00  3.28           H  
ATOM    607  N   SER A  40      35.116  10.591  15.076  1.00  3.14           N  
ATOM    608  CA  SER A  40      36.133  10.478  16.133  1.00  3.14           C  
ATOM    609  C   SER A  40      37.531  10.912  15.741  1.00  3.14           C  
ATOM    610  O   SER A  40      38.014  10.589  14.658  1.00  3.14           O  
ATOM    611  CB  SER A  40      36.260   9.033  16.576  1.00  3.14           C  
ATOM    612  OG  SER A  40      37.341   8.868  17.487  1.00  3.14           O  
ATOM    613  H   SER A  40      34.675   9.724  14.799  1.00  3.14           H  
ATOM    614  HA  SER A  40      35.808  11.081  16.981  1.00  3.14           H  
ATOM    615 1HB  SER A  40      35.327   8.697  17.034  1.00  3.14           H  
ATOM    616 2HB  SER A  40      36.436   8.417  15.704  1.00  3.14           H  
ATOM    617  HG  SER A  40      37.007   9.169  18.346  1.00  3.14           H  
ATOM    618  N   LEU A  41      38.230  11.534  16.691  1.00  2.97           N  
ATOM    619  CA  LEU A  41      39.612  11.968  16.508  1.00  2.97           C  
ATOM    620  C   LEU A  41      40.528  10.828  16.117  1.00  2.97           C  
ATOM    621  O   LEU A  41      41.563  11.057  15.494  1.00  2.97           O  
ATOM    622  CB  LEU A  41      40.174  12.664  17.742  1.00  2.97           C  
ATOM    623  CG  LEU A  41      41.568  13.278  17.508  1.00  2.97           C  
ATOM    624  CD1 LEU A  41      41.474  14.311  16.380  1.00  2.97           C  
ATOM    625  CD2 LEU A  41      42.087  13.901  18.791  1.00  2.97           C  
ATOM    626  H   LEU A  41      37.776  11.750  17.565  1.00  2.97           H  
ATOM    627  HA  LEU A  41      39.633  12.688  15.696  1.00  2.97           H  
ATOM    628 1HB  LEU A  41      39.494  13.467  18.029  1.00  2.97           H  
ATOM    629 2HB  LEU A  41      40.245  11.948  18.558  1.00  2.97           H  
ATOM    630  HG  LEU A  41      42.243  12.512  17.190  1.00  2.97           H  
ATOM    631 1HD1 LEU A  41      42.459  14.739  16.191  1.00  2.97           H  
ATOM    632 2HD1 LEU A  41      41.110  13.823  15.472  1.00  2.97           H  
ATOM    633 3HD1 LEU A  41      40.782  15.103  16.671  1.00  2.97           H  
ATOM    634 1HD2 LEU A  41      43.078  14.327  18.615  1.00  2.97           H  
ATOM    635 2HD2 LEU A  41      41.404  14.688  19.116  1.00  2.97           H  
ATOM    636 3HD2 LEU A  41      42.154  13.135  19.564  1.00  2.97           H  
ATOM    637  N   SER A  42      40.170   9.597  16.502  1.00  2.78           N  
ATOM    638  CA  SER A  42      40.995   8.432  16.217  1.00  2.78           C  
ATOM    639  C   SER A  42      41.203   8.222  14.707  1.00  2.78           C  
ATOM    640  O   SER A  42      42.116   7.502  14.300  1.00  2.78           O  
ATOM    641  CB  SER A  42      40.372   7.207  16.860  1.00  2.78           C  
ATOM    642  OG  SER A  42      39.113   6.927  16.311  1.00  2.78           O  
ATOM    643  H   SER A  42      39.275   9.459  16.972  1.00  2.78           H  
ATOM    644  HA  SER A  42      41.973   8.590  16.669  1.00  2.78           H  
ATOM    645 1HB  SER A  42      41.032   6.353  16.713  1.00  2.78           H  
ATOM    646 2HB  SER A  42      40.275   7.367  17.931  1.00  2.78           H  
ATOM    647  HG  SER A  42      38.507   7.600  16.686  1.00  2.78           H  
ATOM    648  N   GLY A  43      40.365   8.852  13.866  1.00  2.61           N  
ATOM    649  CA  GLY A  43      40.526   8.795  12.418  1.00  2.61           C  
ATOM    650  C   GLY A  43      41.889   9.388  12.017  1.00  2.61           C  
ATOM    651  O   GLY A  43      42.443   9.070  10.965  1.00  2.61           O  
ATOM    652  H   GLY A  43      39.606   9.419  14.244  1.00  2.61           H  
ATOM    653 1HA  GLY A  43      40.447   7.763  12.083  1.00  2.61           H  
ATOM    654 2HA  GLY A  43      39.721   9.357  11.941  1.00  2.61           H  
ATOM    655  N   CYS A  44      42.403  10.321  12.822  1.00  2.49           N  
ATOM    656  CA  CYS A  44      43.691  10.941  12.568  1.00  2.49           C  
ATOM    657  C   CYS A  44      44.812  10.130  13.241  1.00  2.49           C  
ATOM    658  O   CYS A  44      44.814  10.011  14.464  1.00  2.49           O  
ATOM    659  CB  CYS A  44      43.729  12.376  13.077  1.00  2.49           C  
ATOM    660  SG  CYS A  44      45.310  13.181  12.789  1.00  2.49           S  
ATOM    661  H   CYS A  44      41.912  10.567  13.681  1.00  2.49           H  
ATOM    662  HA  CYS A  44      43.825  10.996  11.500  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      42.954  12.963  12.573  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      43.514  12.399  14.148  1.00  2.49           H  
ATOM    665  HG  CYS A  44      44.852  14.433  12.895  1.00  2.49           H  
ATOM    666  N   PRO A  45      45.815   9.611  12.514  1.00  2.45           N  
ATOM    667  CA  PRO A  45      46.930   8.838  13.043  1.00  2.45           C  
ATOM    668  C   PRO A  45      47.738   9.577  14.113  1.00  2.45           C  
ATOM    669  O   PRO A  45      48.437   8.954  14.911  1.00  2.45           O  
ATOM    670  CB  PRO A  45      47.791   8.602  11.801  1.00  2.45           C  
ATOM    671  CG  PRO A  45      46.844   8.680  10.660  1.00  2.45           C  
ATOM    672  CD  PRO A  45      45.828   9.726  11.052  1.00  2.45           C  
ATOM    673  HA  PRO A  45      46.543   7.887  13.440  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      48.585   9.353  11.742  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      48.286   7.623  11.872  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      47.382   8.942   9.739  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      46.383   7.699  10.481  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      46.135  10.731  10.726  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      44.879   9.400  10.610  1.00  2.45           H  
ATOM    680  N   LEU A  46      47.635  10.909  14.150  1.00  2.51           N  
ATOM    681  CA  LEU A  46      48.382  11.705  15.110  1.00  2.51           C  
ATOM    682  C   LEU A  46      47.629  11.842  16.429  1.00  2.51           C  
ATOM    683  O   LEU A  46      48.148  12.427  17.385  1.00  2.51           O  
ATOM    684  CB  LEU A  46      48.632  13.113  14.573  1.00  2.51           C  
ATOM    685  CG  LEU A  46      49.747  13.256  13.586  1.00  2.51           C  
ATOM    686  CD1 LEU A  46      49.359  12.541  12.304  1.00  2.51           C  
ATOM    687  CD2 LEU A  46      49.999  14.703  13.338  1.00  2.51           C  
ATOM    688  H   LEU A  46      47.041  11.387  13.490  1.00  2.51           H  
ATOM    689  HA  LEU A  46      49.337  11.218  15.301  1.00  2.51           H  
ATOM    690 1HB  LEU A  46      47.740  13.485  14.120  1.00  2.51           H  
ATOM    691 2HB  LEU A  46      48.867  13.756  15.419  1.00  2.51           H  
ATOM    692  HG  LEU A  46      50.649  12.791  13.974  1.00  2.51           H  
ATOM    693 1HD1 LEU A  46      50.164  12.640  11.576  1.00  2.51           H  
ATOM    694 2HD1 LEU A  46      49.187  11.501  12.511  1.00  2.51           H  
ATOM    695 3HD1 LEU A  46      48.453  12.984  11.901  1.00  2.51           H  
ATOM    696 1HD2 LEU A  46      50.807  14.792  12.619  1.00  2.51           H  
ATOM    697 2HD2 LEU A  46      49.101  15.166  12.941  1.00  2.51           H  
ATOM    698 3HD2 LEU A  46      50.281  15.192  14.267  1.00  2.51           H  
ATOM    699  N   ALA A  47      46.427  11.265  16.514  1.00  2.66           N  
ATOM    700  CA  ALA A  47      45.636  11.354  17.735  1.00  2.66           C  
ATOM    701  C   ALA A  47      46.428  10.792  18.907  1.00  2.66           C  
ATOM    702  O   ALA A  47      46.349  11.306  20.026  1.00  2.66           O  
ATOM    703  CB  ALA A  47      44.345  10.579  17.575  1.00  2.66           C  
ATOM    704  H   ALA A  47      46.026  10.777  15.713  1.00  2.66           H  
ATOM    705  HA  ALA A  47      45.410  12.401  17.925  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      43.746  10.664  18.482  1.00  2.66           H  
ATOM    707 2HB  ALA A  47      43.796  10.980  16.733  1.00  2.66           H  
ATOM    708 3HB  ALA A  47      44.568   9.534  17.381  1.00  2.66           H  
ATOM    709  N   ASP A  48      47.226   9.757  18.649  1.00  2.88           N  
ATOM    710  CA  ASP A  48      48.050   9.139  19.676  1.00  2.88           C  
ATOM    711  C   ASP A  48      49.063  10.128  20.244  1.00  2.88           C  
ATOM    712  O   ASP A  48      49.440  10.033  21.411  1.00  2.88           O  
ATOM    713  CB  ASP A  48      48.782   7.922  19.114  1.00  2.88           C  
ATOM    714  CG  ASP A  48      49.494   7.073  20.178  1.00  2.88           C  
ATOM    715  OD1 ASP A  48      48.825   6.497  21.003  1.00  2.88           O  
ATOM    716  OD2 ASP A  48      50.707   7.010  20.151  1.00  2.88           O  
ATOM    717  H   ASP A  48      47.259   9.390  17.705  1.00  2.88           H  
ATOM    718  HA  ASP A  48      47.398   8.814  20.487  1.00  2.88           H  
ATOM    719 1HB  ASP A  48      48.068   7.289  18.588  1.00  2.88           H  
ATOM    720 2HB  ASP A  48      49.520   8.254  18.381  1.00  2.88           H  
ATOM    721  N   LYS A  49      49.545  11.062  19.415  1.00  3.15           N  
ATOM    722  CA  LYS A  49      50.543  12.005  19.879  1.00  3.15           C  
ATOM    723  C   LYS A  49      49.859  13.006  20.776  1.00  3.15           C  
ATOM    724  O   LYS A  49      50.407  13.410  21.802  1.00  3.15           O  
ATOM    725  CB  LYS A  49      51.249  12.692  18.711  1.00  3.15           C  
ATOM    726  CG  LYS A  49      52.147  11.758  17.907  1.00  3.15           C  
ATOM    727  CD  LYS A  49      52.866  12.485  16.774  1.00  3.15           C  
ATOM    728  CE  LYS A  49      53.790  11.530  16.019  1.00  3.15           C  
ATOM    729  NZ  LYS A  49      54.540  12.210  14.925  1.00  3.15           N  
ATOM    730  H   LYS A  49      49.177  11.163  18.478  1.00  3.15           H  
ATOM    731  HA  LYS A  49      51.290  11.473  20.465  1.00  3.15           H  
ATOM    732 1HB  LYS A  49      50.511  13.121  18.034  1.00  3.15           H  
ATOM    733 2HB  LYS A  49      51.862  13.511  19.088  1.00  3.15           H  
ATOM    734 1HG  LYS A  49      52.884  11.302  18.569  1.00  3.15           H  
ATOM    735 2HG  LYS A  49      51.530  10.965  17.479  1.00  3.15           H  
ATOM    736 1HD  LYS A  49      52.126  12.893  16.083  1.00  3.15           H  
ATOM    737 2HD  LYS A  49      53.453  13.308  17.181  1.00  3.15           H  
ATOM    738 1HE  LYS A  49      54.504  11.103  16.723  1.00  3.15           H  
ATOM    739 2HE  LYS A  49      53.192  10.726  15.590  1.00  3.15           H  
ATOM    740 1HZ  LYS A  49      55.137  11.538  14.463  1.00  3.15           H  
ATOM    741 2HZ  LYS A  49      53.899  12.603  14.252  1.00  3.15           H  
ATOM    742 3HZ  LYS A  49      55.108  12.948  15.316  1.00  3.15           H  
ATOM    743  N   SER A  50      48.628  13.379  20.413  1.00  3.44           N  
ATOM    744  CA  SER A  50      47.892  14.324  21.237  1.00  3.44           C  
ATOM    745  C   SER A  50      47.656  13.699  22.607  1.00  3.44           C  
ATOM    746  O   SER A  50      47.864  14.343  23.641  1.00  3.44           O  
ATOM    747  CB  SER A  50      46.568  14.688  20.587  1.00  3.44           C  
ATOM    748  OG  SER A  50      46.772  15.393  19.389  1.00  3.44           O  
ATOM    749  H   SER A  50      48.232  13.011  19.544  1.00  3.44           H  
ATOM    750  HA  SER A  50      48.490  15.227  21.360  1.00  3.44           H  
ATOM    751 1HB  SER A  50      45.997  13.784  20.386  1.00  3.44           H  
ATOM    752 2HB  SER A  50      45.983  15.295  21.276  1.00  3.44           H  
ATOM    753  HG  SER A  50      47.203  14.772  18.787  1.00  3.44           H  
ATOM    754  N   LEU A  51      47.288  12.418  22.620  1.00  3.74           N  
ATOM    755  CA  LEU A  51      47.057  11.746  23.883  1.00  3.74           C  
ATOM    756  C   LEU A  51      48.342  11.653  24.692  1.00  3.74           C  
ATOM    757  O   LEU A  51      48.335  11.908  25.895  1.00  3.74           O  
ATOM    758  CB  LEU A  51      46.479  10.363  23.625  1.00  3.74           C  
ATOM    759  CG  LEU A  51      45.070  10.367  23.056  1.00  3.74           C  
ATOM    760  CD1 LEU A  51      44.684   8.959  22.654  1.00  3.74           C  
ATOM    761  CD2 LEU A  51      44.124  10.930  24.099  1.00  3.74           C  
ATOM    762  H   LEU A  51      47.128  11.927  21.736  1.00  3.74           H  
ATOM    763  HA  LEU A  51      46.333  12.326  24.454  1.00  3.74           H  
ATOM    764 1HB  LEU A  51      47.130   9.836  22.924  1.00  3.74           H  
ATOM    765 2HB  LEU A  51      46.454   9.811  24.556  1.00  3.74           H  
ATOM    766  HG  LEU A  51      45.037  10.993  22.165  1.00  3.74           H  
ATOM    767 1HD1 LEU A  51      43.677   8.964  22.238  1.00  3.74           H  
ATOM    768 2HD1 LEU A  51      45.383   8.594  21.902  1.00  3.74           H  
ATOM    769 3HD1 LEU A  51      44.716   8.309  23.526  1.00  3.74           H  
ATOM    770 1HD2 LEU A  51      43.111  10.947  23.699  1.00  3.74           H  
ATOM    771 2HD2 LEU A  51      44.154  10.306  24.993  1.00  3.74           H  
ATOM    772 3HD2 LEU A  51      44.431  11.941  24.352  1.00  3.74           H  
ATOM    773  N   ARG A  52      49.461  11.342  24.032  1.00  4.01           N  
ATOM    774  CA  ARG A  52      50.738  11.274  24.727  1.00  4.01           C  
ATOM    775  C   ARG A  52      51.148  12.629  25.293  1.00  4.01           C  
ATOM    776  O   ARG A  52      51.725  12.702  26.380  1.00  4.01           O  
ATOM    777  CB  ARG A  52      51.800  10.704  23.814  1.00  4.01           C  
ATOM    778  CG  ARG A  52      51.645   9.201  23.578  1.00  4.01           C  
ATOM    779  CD  ARG A  52      52.626   8.677  22.610  1.00  4.01           C  
ATOM    780  NE  ARG A  52      52.421   7.256  22.361  1.00  4.01           N  
ATOM    781  CZ  ARG A  52      52.946   6.261  23.102  1.00  4.01           C  
ATOM    782  NH1 ARG A  52      53.724   6.543  24.130  1.00  4.01           N  
ATOM    783  NH2 ARG A  52      52.685   4.999  22.800  1.00  4.01           N  
ATOM    784  H   ARG A  52      49.428  11.113  23.038  1.00  4.01           H  
ATOM    785  HA  ARG A  52      50.629  10.581  25.557  1.00  4.01           H  
ATOM    786 1HB  ARG A  52      51.752  11.201  22.847  1.00  4.01           H  
ATOM    787 2HB  ARG A  52      52.786  10.889  24.234  1.00  4.01           H  
ATOM    788 1HG  ARG A  52      51.795   8.681  24.523  1.00  4.01           H  
ATOM    789 2HG  ARG A  52      50.648   8.977  23.213  1.00  4.01           H  
ATOM    790 1HD  ARG A  52      52.500   9.204  21.661  1.00  4.01           H  
ATOM    791 2HD  ARG A  52      53.636   8.824  22.983  1.00  4.01           H  
ATOM    792  HE  ARG A  52      51.804   7.002  21.567  1.00  4.01           H  
ATOM    793 1HH1 ARG A  52      53.925   7.506  24.359  1.00  4.01           H  
ATOM    794 2HH1 ARG A  52      54.120   5.798  24.684  1.00  4.01           H  
ATOM    795 1HH2 ARG A  52      52.085   4.775  22.009  1.00  4.01           H  
ATOM    796 2HH2 ARG A  52      53.077   4.258  23.354  1.00  4.01           H  
ATOM    797  N   ASN A  53      50.845  13.712  24.577  1.00  4.34           N  
ATOM    798  CA  ASN A  53      51.178  15.035  25.084  1.00  4.34           C  
ATOM    799  C   ASN A  53      50.378  15.310  26.357  1.00  4.34           C  
ATOM    800  O   ASN A  53      50.904  15.869  27.327  1.00  4.34           O  
ATOM    801  CB  ASN A  53      50.903  16.085  24.029  1.00  4.34           C  
ATOM    802  CG  ASN A  53      51.908  16.050  22.898  1.00  4.34           C  
ATOM    803  OD1 ASN A  53      53.027  15.535  23.036  1.00  4.34           O  
ATOM    804  ND2 ASN A  53      51.520  16.588  21.770  1.00  4.34           N  
ATOM    805  H   ASN A  53      50.403  13.617  23.664  1.00  4.34           H  
ATOM    806  HA  ASN A  53      52.236  15.058  25.339  1.00  4.34           H  
ATOM    807 1HB  ASN A  53      49.909  15.926  23.615  1.00  4.34           H  
ATOM    808 2HB  ASN A  53      50.912  17.074  24.486  1.00  4.34           H  
ATOM    809 1HD2 ASN A  53      52.134  16.592  20.982  1.00  4.34           H  
ATOM    810 2HD2 ASN A  53      50.609  16.990  21.698  1.00  4.34           H  
ATOM    811  N   LEU A  54      49.119  14.870  26.381  1.00  4.89           N  
ATOM    812  CA  LEU A  54      48.292  15.045  27.562  1.00  4.89           C  
ATOM    813  C   LEU A  54      48.841  14.226  28.730  1.00  4.89           C  
ATOM    814  O   LEU A  54      48.825  14.676  29.871  1.00  4.89           O  
ATOM    815  CB  LEU A  54      46.843  14.665  27.256  1.00  4.89           C  
ATOM    816  CG  LEU A  54      46.120  15.609  26.288  1.00  4.89           C  
ATOM    817  CD1 LEU A  54      44.761  15.024  25.920  1.00  4.89           C  
ATOM    818  CD2 LEU A  54      45.980  16.971  26.942  1.00  4.89           C  
ATOM    819  H   LEU A  54      48.723  14.432  25.543  1.00  4.89           H  
ATOM    820  HA  LEU A  54      48.318  16.098  27.844  1.00  4.89           H  
ATOM    821 1HB  LEU A  54      46.830  13.672  26.819  1.00  4.89           H  
ATOM    822 2HB  LEU A  54      46.283  14.639  28.187  1.00  4.89           H  
ATOM    823  HG  LEU A  54      46.702  15.710  25.374  1.00  4.89           H  
ATOM    824 1HD1 LEU A  54      44.254  15.693  25.226  1.00  4.89           H  
ATOM    825 2HD1 LEU A  54      44.902  14.057  25.451  1.00  4.89           H  
ATOM    826 3HD1 LEU A  54      44.160  14.908  26.819  1.00  4.89           H  
ATOM    827 1HD2 LEU A  54      45.476  17.651  26.256  1.00  4.89           H  
ATOM    828 2HD2 LEU A  54      45.397  16.878  27.858  1.00  4.89           H  
ATOM    829 3HD2 LEU A  54      46.970  17.362  27.179  1.00  4.89           H  
ATOM    830  N   MET A  55      49.352  13.023  28.438  1.00  5.82           N  
ATOM    831  CA  MET A  55      49.955  12.171  29.466  1.00  5.82           C  
ATOM    832  C   MET A  55      51.195  12.855  30.047  1.00  5.82           C  
ATOM    833  O   MET A  55      51.438  12.812  31.253  1.00  5.82           O  
ATOM    834  CB  MET A  55      50.364  10.830  28.859  1.00  5.82           C  
ATOM    835  CG  MET A  55      49.216   9.953  28.410  1.00  5.82           C  
ATOM    836  SD  MET A  55      49.786   8.472  27.554  1.00  5.82           S  
ATOM    837  CE  MET A  55      48.347   8.111  26.555  1.00  5.82           C  
ATOM    838  H   MET A  55      49.293  12.687  27.478  1.00  5.82           H  
ATOM    839  HA  MET A  55      49.238  12.018  30.270  1.00  5.82           H  
ATOM    840 1HB  MET A  55      51.009  10.994  28.011  1.00  5.82           H  
ATOM    841 2HB  MET A  55      50.938  10.269  29.594  1.00  5.82           H  
ATOM    842 1HG  MET A  55      48.646   9.645  29.285  1.00  5.82           H  
ATOM    843 2HG  MET A  55      48.557  10.498  27.766  1.00  5.82           H  
ATOM    844 1HE  MET A  55      48.532   7.221  25.955  1.00  5.82           H  
ATOM    845 2HE  MET A  55      47.484   7.947  27.201  1.00  5.82           H  
ATOM    846 3HE  MET A  55      48.154   8.952  25.901  1.00  5.82           H  
ATOM    847  N   ALA A  56      52.001  13.452  29.157  1.00  7.33           N  
ATOM    848  CA  ALA A  56      53.223  14.175  29.510  1.00  7.33           C  
ATOM    849  C   ALA A  56      52.944  15.394  30.388  1.00  7.33           C  
ATOM    850  O   ALA A  56      53.748  15.746  31.255  1.00  7.33           O  
ATOM    851  CB  ALA A  56      53.942  14.620  28.249  1.00  7.33           C  
ATOM    852  H   ALA A  56      51.751  13.399  28.172  1.00  7.33           H  
ATOM    853  HA  ALA A  56      53.862  13.494  30.068  1.00  7.33           H  
ATOM    854 1HB  ALA A  56      54.865  15.127  28.518  1.00  7.33           H  
ATOM    855 2HB  ALA A  56      54.165  13.750  27.632  1.00  7.33           H  
ATOM    856 3HB  ALA A  56      53.308  15.300  27.694  1.00  7.33           H  
ATOM    857  N   ALA A  57      51.815  16.053  30.140  1.00  9.60           N  
ATOM    858  CA  ALA A  57      51.413  17.248  30.868  1.00  9.60           C  
ATOM    859  C   ALA A  57      51.266  16.942  32.350  1.00  9.60           C  
ATOM    860  O   ALA A  57      50.857  15.848  32.733  1.00  9.60           O  
ATOM    861  CB  ALA A  57      50.109  17.789  30.304  1.00  9.60           C  
ATOM    862  H   ALA A  57      51.217  15.726  29.380  1.00  9.60           H  
ATOM    863  HA  ALA A  57      52.195  17.996  30.749  1.00  9.60           H  
ATOM    864 1HB  ALA A  57      49.829  18.692  30.841  1.00  9.60           H  
ATOM    865 2HB  ALA A  57      50.239  18.012  29.244  1.00  9.60           H  
ATOM    866 3HB  ALA A  57      49.330  17.046  30.422  1.00  9.60           H  
ATOM    867  N   HIS A  58      51.577  17.909  33.203  1.00 12.65           N  
ATOM    868  CA  HIS A  58      51.443  17.649  34.627  1.00 12.65           C  
ATOM    869  C   HIS A  58      49.984  17.399  34.984  1.00 12.65           C  
ATOM    870  O   HIS A  58      49.088  18.084  34.486  1.00 12.65           O  
ATOM    871  CB  HIS A  58      51.966  18.835  35.446  1.00 12.65           C  
ATOM    872  CG  HIS A  58      53.448  19.052  35.338  1.00 12.65           C  
ATOM    873  ND1 HIS A  58      54.376  18.167  35.850  1.00 12.65           N  
ATOM    874  CD2 HIS A  58      54.158  20.059  34.775  1.00 12.65           C  
ATOM    875  CE1 HIS A  58      55.595  18.621  35.604  1.00 12.65           C  
ATOM    876  NE2 HIS A  58      55.489  19.767  34.954  1.00 12.65           N  
ATOM    877  H   HIS A  58      51.911  18.802  32.871  1.00 12.65           H  
ATOM    878  HA  HIS A  58      52.017  16.762  34.897  1.00 12.65           H  
ATOM    879 1HB  HIS A  58      51.462  19.746  35.123  1.00 12.65           H  
ATOM    880 2HB  HIS A  58      51.717  18.689  36.500  1.00 12.65           H  
ATOM    881  HD2 HIS A  58      53.750  20.937  34.273  1.00 12.65           H  
ATOM    882  HE1 HIS A  58      56.529  18.135  35.890  1.00 12.65           H  
ATOM    883  HE2 HIS A  58      56.258  20.340  34.636  1.00 12.65           H  
ATOM    884  N   SER A  59      49.758  16.436  35.880  1.00 16.28           N  
ATOM    885  CA  SER A  59      48.419  16.107  36.372  1.00 16.28           C  
ATOM    886  C   SER A  59      48.004  16.963  37.565  1.00 16.28           C  
ATOM    887  O   SER A  59      46.836  16.970  37.963  1.00 16.28           O  
ATOM    888  CB  SER A  59      48.377  14.653  36.786  1.00 16.28           C  
ATOM    889  OG  SER A  59      49.202  14.443  37.900  1.00 16.28           O  
ATOM    890  H   SER A  59      50.548  15.908  36.225  1.00 16.28           H  
ATOM    891  HA  SER A  59      47.705  16.273  35.563  1.00 16.28           H  
ATOM    892 1HB  SER A  59      47.351  14.376  37.031  1.00 16.28           H  
ATOM    893 2HB  SER A  59      48.702  14.021  35.959  1.00 16.28           H  
ATOM    894  HG  SER A  59      48.953  15.127  38.542  1.00 16.28           H  
ATOM    895  N   ALA A  60      48.980  17.646  38.147  1.00 19.89           N  
ATOM    896  CA  ALA A  60      48.794  18.458  39.340  1.00 19.89           C  
ATOM    897  C   ALA A  60      50.076  19.222  39.632  1.00 19.89           C  
ATOM    898  O   ALA A  60      50.831  18.846  40.530  1.00 19.89           O  
ATOM    899  OXT ALA A  60      50.501  20.004  38.775  1.00 19.89           O  
ATOM    900  CB  ALA A  60      48.412  17.585  40.541  1.00 19.89           C  
ATOM    901  H   ALA A  60      49.900  17.591  37.733  1.00 19.89           H  
ATOM    902  HA  ALA A  60      47.997  19.180  39.149  1.00 19.89           H  
ATOM    903 1HB  ALA A  60      48.273  18.219  41.417  1.00 19.89           H  
ATOM    904 2HB  ALA A  60      47.480  17.048  40.347  1.00 19.89           H  
ATOM    905 3HB  ALA A  60      49.211  16.863  40.736  1.00 19.89           H  
TER     906
ENDMDL

REMARK ID 642977 MODEL 5 line_14_sample125
PFRMAT TS
TARGET line_14_sample125
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   LEU A   1       1.258   1.148   2.311  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.768   0.777   0.996  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.133   1.417   0.737  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.075   1.205   1.499  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.761   1.169  -0.100  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.591   0.439  -0.062  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.519   1.042  -1.114  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.365  -1.047  -0.329  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.769   0.363   2.715  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.030   1.407   2.909  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.625   1.930   2.221  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.894  -0.306   0.970  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.561   2.239  -0.033  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.199   0.948  -1.075  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.054   0.568   0.917  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -2.482   0.528  -1.089  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.669   2.101  -0.905  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.072   0.926  -2.102  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.321  -1.572  -0.304  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.093  -1.175  -1.310  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.294  -1.458   0.437  1.00 24.67           H  
ATOM     22  N   THR A   2       3.239   2.200  -0.339  1.00 24.33           N  
ATOM     23  CA  THR A   2       4.500   2.828  -0.735  1.00 24.33           C  
ATOM     24  C   THR A   2       4.427   4.358  -0.767  1.00 24.33           C  
ATOM     25  O   THR A   2       5.289   5.026  -1.341  1.00 24.33           O  
ATOM     26  CB  THR A   2       4.935   2.308  -2.114  1.00 24.33           C  
ATOM     27  OG1 THR A   2       3.906   2.581  -3.073  1.00 24.33           O  
ATOM     28  CG2 THR A   2       5.179   0.804  -2.055  1.00 24.33           C  
ATOM     29  H   THR A   2       2.441   2.356  -0.935  1.00 24.33           H  
ATOM     30  HA  THR A   2       5.265   2.550  -0.010  1.00 24.33           H  
ATOM     31  HB  THR A   2       5.851   2.812  -2.418  1.00 24.33           H  
ATOM     32  HG1 THR A   2       3.764   3.532  -3.130  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       5.490   0.448  -3.037  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       5.964   0.593  -1.326  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       4.267   0.293  -1.760  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.413   4.924  -0.124  1.00 23.09           N  
ATOM     37  CA  ASN A   3       3.200   6.375  -0.142  1.00 23.09           C  
ATOM     38  C   ASN A   3       4.121   7.122   0.823  1.00 23.09           C  
ATOM     39  O   ASN A   3       3.687   7.688   1.827  1.00 23.09           O  
ATOM     40  CB  ASN A   3       1.749   6.681   0.165  1.00 23.09           C  
ATOM     41  CG  ASN A   3       0.821   6.179  -0.912  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       1.113   6.295  -2.108  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -0.290   5.617  -0.509  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.762   4.337   0.366  1.00 23.09           H  
ATOM     45  HA  ASN A   3       3.424   6.740  -1.145  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       1.472   6.225   1.116  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       1.622   7.759   0.269  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -0.944   5.267  -1.180  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -0.488   5.544   0.468  1.00 23.09           H  
ATOM     50  N   PHE A   4       5.405   7.094   0.500  1.00 20.71           N  
ATOM     51  CA  PHE A   4       6.466   7.713   1.283  1.00 20.71           C  
ATOM     52  C   PHE A   4       6.356   9.228   1.359  1.00 20.71           C  
ATOM     53  O   PHE A   4       6.142   9.899   0.348  1.00 20.71           O  
ATOM     54  CB  PHE A   4       7.824   7.339   0.690  1.00 20.71           C  
ATOM     55  CG  PHE A   4       9.001   7.945   1.401  1.00 20.71           C  
ATOM     56  CD1 PHE A   4       9.453   7.433   2.605  1.00 20.71           C  
ATOM     57  CD2 PHE A   4       9.668   9.034   0.850  1.00 20.71           C  
ATOM     58  CE1 PHE A   4      10.541   7.998   3.243  1.00 20.71           C  
ATOM     59  CE2 PHE A   4      10.750   9.590   1.484  1.00 20.71           C  
ATOM     60  CZ  PHE A   4      11.188   9.077   2.680  1.00 20.71           C  
ATOM     61  H   PHE A   4       5.641   6.577  -0.346  1.00 20.71           H  
ATOM     62  HA  PHE A   4       6.408   7.317   2.296  1.00 20.71           H  
ATOM     63 1HB  PHE A   4       7.938   6.256   0.704  1.00 20.71           H  
ATOM     64 2HB  PHE A   4       7.858   7.653  -0.351  1.00 20.71           H  
ATOM     65  HD1 PHE A   4       8.942   6.579   3.049  1.00 20.71           H  
ATOM     66  HD2 PHE A   4       9.321   9.446  -0.097  1.00 20.71           H  
ATOM     67  HE1 PHE A   4      10.888   7.589   4.191  1.00 20.71           H  
ATOM     68  HE2 PHE A   4      11.258  10.432   1.042  1.00 20.71           H  
ATOM     69  HZ  PHE A   4      12.044   9.522   3.181  1.00 20.71           H  
ATOM     70  N   LYS A   5       6.521   9.766   2.566  1.00 17.53           N  
ATOM     71  CA  LYS A   5       6.519  11.208   2.762  1.00 17.53           C  
ATOM     72  C   LYS A   5       7.944  11.746   2.724  1.00 17.53           C  
ATOM     73  O   LYS A   5       8.775  11.379   3.549  1.00 17.53           O  
ATOM     74  CB  LYS A   5       5.859  11.580   4.088  1.00 17.53           C  
ATOM     75  CG  LYS A   5       5.753  13.082   4.331  1.00 17.53           C  
ATOM     76  CD  LYS A   5       5.037  13.388   5.641  1.00 17.53           C  
ATOM     77  CE  LYS A   5       4.935  14.889   5.875  1.00 17.53           C  
ATOM     78  NZ  LYS A   5       4.201  15.205   7.131  1.00 17.53           N  
ATOM     79  H   LYS A   5       6.668   9.159   3.357  1.00 17.53           H  
ATOM     80  HA  LYS A   5       5.962  11.673   1.948  1.00 17.53           H  
ATOM     81 1HB  LYS A   5       4.853  11.159   4.123  1.00 17.53           H  
ATOM     82 2HB  LYS A   5       6.426  11.144   4.911  1.00 17.53           H  
ATOM     83 1HG  LYS A   5       6.756  13.517   4.358  1.00 17.53           H  
ATOM     84 2HG  LYS A   5       5.204  13.541   3.508  1.00 17.53           H  
ATOM     85 1HD  LYS A   5       4.034  12.959   5.620  1.00 17.53           H  
ATOM     86 2HD  LYS A   5       5.588  12.941   6.467  1.00 17.53           H  
ATOM     87 1HE  LYS A   5       5.939  15.307   5.936  1.00 17.53           H  
ATOM     88 2HE  LYS A   5       4.412  15.346   5.035  1.00 17.53           H  
ATOM     89 1HZ  LYS A   5       4.154  16.207   7.251  1.00 17.53           H  
ATOM     90 2HZ  LYS A   5       3.264  14.829   7.076  1.00 17.53           H  
ATOM     91 3HZ  LYS A   5       4.681  14.795   7.917  1.00 17.53           H  
ATOM     92  N   LEU A   6       8.216  12.623   1.770  1.00 14.13           N  
ATOM     93  CA  LEU A   6       9.560  13.160   1.613  1.00 14.13           C  
ATOM     94  C   LEU A   6       9.744  14.512   2.269  1.00 14.13           C  
ATOM     95  O   LEU A   6       9.029  15.469   1.979  1.00 14.13           O  
ATOM     96  CB  LEU A   6       9.920  13.247   0.125  1.00 14.13           C  
ATOM     97  CG  LEU A   6      11.267  13.912  -0.211  1.00 14.13           C  
ATOM     98  CD1 LEU A   6      12.413  13.115   0.373  1.00 14.13           C  
ATOM     99  CD2 LEU A   6      11.408  13.971  -1.711  1.00 14.13           C  
ATOM    100  H   LEU A   6       7.486  12.896   1.130  1.00 14.13           H  
ATOM    101  HA  LEU A   6      10.257  12.470   2.085  1.00 14.13           H  
ATOM    102 1HB  LEU A   6       9.936  12.242  -0.284  1.00 14.13           H  
ATOM    103 2HB  LEU A   6       9.135  13.811  -0.387  1.00 14.13           H  
ATOM    104  HG  LEU A   6      11.293  14.926   0.211  1.00 14.13           H  
ATOM    105 1HD1 LEU A   6      13.352  13.605   0.121  1.00 14.13           H  
ATOM    106 2HD1 LEU A   6      12.314  13.065   1.453  1.00 14.13           H  
ATOM    107 3HD1 LEU A   6      12.402  12.114  -0.041  1.00 14.13           H  
ATOM    108 1HD2 LEU A   6      12.355  14.447  -1.969  1.00 14.13           H  
ATOM    109 2HD2 LEU A   6      11.389  12.959  -2.118  1.00 14.13           H  
ATOM    110 3HD2 LEU A   6      10.590  14.539  -2.132  1.00 14.13           H  
ATOM    111  N   LYS A   7      10.708  14.570   3.174  1.00 11.09           N  
ATOM    112  CA  LYS A   7      11.051  15.806   3.846  1.00 11.09           C  
ATOM    113  C   LYS A   7      12.216  16.424   3.101  1.00 11.09           C  
ATOM    114  O   LYS A   7      13.282  15.812   2.969  1.00 11.09           O  
ATOM    115  CB  LYS A   7      11.416  15.548   5.307  1.00 11.09           C  
ATOM    116  CG  LYS A   7      10.279  15.010   6.158  1.00 11.09           C  
ATOM    117  CD  LYS A   7      10.733  14.775   7.590  1.00 11.09           C  
ATOM    118  CE  LYS A   7       9.606  14.193   8.442  1.00 11.09           C  
ATOM    119  NZ  LYS A   7      10.038  13.945   9.850  1.00 11.09           N  
ATOM    120  H   LYS A   7      11.230  13.729   3.381  1.00 11.09           H  
ATOM    121  HA  LYS A   7      10.205  16.494   3.793  1.00 11.09           H  
ATOM    122 1HB  LYS A   7      12.244  14.835   5.359  1.00 11.09           H  
ATOM    123 2HB  LYS A   7      11.754  16.477   5.760  1.00 11.09           H  
ATOM    124 1HG  LYS A   7       9.454  15.725   6.154  1.00 11.09           H  
ATOM    125 2HG  LYS A   7       9.916  14.069   5.731  1.00 11.09           H  
ATOM    126 1HD  LYS A   7      11.576  14.083   7.594  1.00 11.09           H  
ATOM    127 2HD  LYS A   7      11.060  15.719   8.028  1.00 11.09           H  
ATOM    128 1HE  LYS A   7       8.768  14.890   8.449  1.00 11.09           H  
ATOM    129 2HE  LYS A   7       9.279  13.252   8.003  1.00 11.09           H  
ATOM    130 1HZ  LYS A   7       9.266  13.560  10.378  1.00 11.09           H  
ATOM    131 2HZ  LYS A   7      10.807  13.291   9.856  1.00 11.09           H  
ATOM    132 3HZ  LYS A   7      10.331  14.814  10.273  1.00 11.09           H  
ATOM    133  N   PHE A   8      12.069  17.653   2.643  1.00  8.71           N  
ATOM    134  CA  PHE A   8      13.117  18.291   1.856  1.00  8.71           C  
ATOM    135  C   PHE A   8      14.164  18.949   2.751  1.00  8.71           C  
ATOM    136  O   PHE A   8      14.370  20.158   2.749  1.00  8.71           O  
ATOM    137  CB  PHE A   8      12.482  19.288   0.903  1.00  8.71           C  
ATOM    138  CG  PHE A   8      11.615  18.598  -0.112  1.00  8.71           C  
ATOM    139  CD1 PHE A   8      10.256  18.483   0.100  1.00  8.71           C  
ATOM    140  CD2 PHE A   8      12.155  18.060  -1.271  1.00  8.71           C  
ATOM    141  CE1 PHE A   8       9.448  17.851  -0.814  1.00  8.71           C  
ATOM    142  CE2 PHE A   8      11.345  17.432  -2.193  1.00  8.71           C  
ATOM    143  CZ  PHE A   8       9.987  17.325  -1.958  1.00  8.71           C  
ATOM    144  H   PHE A   8      11.192  18.136   2.799  1.00  8.71           H  
ATOM    145  HA  PHE A   8      13.612  17.524   1.254  1.00  8.71           H  
ATOM    146 1HB  PHE A   8      11.871  19.998   1.461  1.00  8.71           H  
ATOM    147 2HB  PHE A   8      13.256  19.848   0.380  1.00  8.71           H  
ATOM    148  HD1 PHE A   8       9.823  18.901   1.008  1.00  8.71           H  
ATOM    149  HD2 PHE A   8      13.228  18.141  -1.453  1.00  8.71           H  
ATOM    150  HE1 PHE A   8       8.378  17.767  -0.626  1.00  8.71           H  
ATOM    151  HE2 PHE A   8      11.773  17.016  -3.104  1.00  8.71           H  
ATOM    152  HZ  PHE A   8       9.343  16.825  -2.679  1.00  8.71           H  
ATOM    153  N   LEU A   9      14.855  18.106   3.495  1.00  7.01           N  
ATOM    154  CA  LEU A   9      15.824  18.533   4.497  1.00  7.01           C  
ATOM    155  C   LEU A   9      17.058  19.135   3.847  1.00  7.01           C  
ATOM    156  O   LEU A   9      17.773  19.942   4.449  1.00  7.01           O  
ATOM    157  CB  LEU A   9      16.176  17.334   5.373  1.00  7.01           C  
ATOM    158  CG  LEU A   9      14.986  16.801   6.199  1.00  7.01           C  
ATOM    159  CD1 LEU A   9      15.391  15.557   6.957  1.00  7.01           C  
ATOM    160  CD2 LEU A   9      14.489  17.880   7.134  1.00  7.01           C  
ATOM    161  H   LEU A   9      14.628  17.117   3.389  1.00  7.01           H  
ATOM    162  HA  LEU A   9      15.358  19.300   5.120  1.00  7.01           H  
ATOM    163 1HB  LEU A   9      16.541  16.527   4.737  1.00  7.01           H  
ATOM    164 2HB  LEU A   9      16.972  17.620   6.064  1.00  7.01           H  
ATOM    165  HG  LEU A   9      14.186  16.526   5.519  1.00  7.01           H  
ATOM    166 1HD1 LEU A   9      14.534  15.179   7.519  1.00  7.01           H  
ATOM    167 2HD1 LEU A   9      15.728  14.797   6.254  1.00  7.01           H  
ATOM    168 3HD1 LEU A   9      16.197  15.800   7.650  1.00  7.01           H  
ATOM    169 1HD2 LEU A   9      13.632  17.512   7.701  1.00  7.01           H  
ATOM    170 2HD2 LEU A   9      15.287  18.165   7.822  1.00  7.01           H  
ATOM    171 3HD2 LEU A   9      14.187  18.751   6.549  1.00  7.01           H  
ATOM    172  N   SER A  10      17.284  18.784   2.587  1.00  5.89           N  
ATOM    173  CA  SER A  10      18.411  19.268   1.806  1.00  5.89           C  
ATOM    174  C   SER A  10      18.334  20.777   1.583  1.00  5.89           C  
ATOM    175  O   SER A  10      19.332  21.397   1.217  1.00  5.89           O  
ATOM    176  CB  SER A  10      18.502  18.547   0.471  1.00  5.89           C  
ATOM    177  OG  SER A  10      17.414  18.850  -0.363  1.00  5.89           O  
ATOM    178  H   SER A  10      16.643  18.129   2.160  1.00  5.89           H  
ATOM    179  HA  SER A  10      19.324  19.060   2.366  1.00  5.89           H  
ATOM    180 1HB  SER A  10      19.425  18.840  -0.025  1.00  5.89           H  
ATOM    181 2HB  SER A  10      18.545  17.475   0.638  1.00  5.89           H  
ATOM    182  HG  SER A  10      17.675  18.580  -1.251  1.00  5.89           H  
ATOM    183  N   LYS A  11      17.168  21.389   1.832  1.00  5.18           N  
ATOM    184  CA  LYS A  11      17.000  22.828   1.676  1.00  5.18           C  
ATOM    185  C   LYS A  11      17.987  23.612   2.541  1.00  5.18           C  
ATOM    186  O   LYS A  11      18.342  24.743   2.208  1.00  5.18           O  
ATOM    187  CB  LYS A  11      15.583  23.234   2.089  1.00  5.18           C  
ATOM    188  CG  LYS A  11      15.336  23.124   3.623  1.00  5.18           C  
ATOM    189  CD  LYS A  11      13.917  23.469   4.026  1.00  5.18           C  
ATOM    190  CE  LYS A  11      13.696  23.230   5.537  1.00  5.18           C  
ATOM    191  NZ  LYS A  11      14.511  24.168   6.429  1.00  5.18           N  
ATOM    192  H   LYS A  11      16.357  20.843   2.142  1.00  5.18           H  
ATOM    193  HA  LYS A  11      17.174  23.089   0.633  1.00  5.18           H  
ATOM    194 1HB  LYS A  11      15.386  24.258   1.779  1.00  5.18           H  
ATOM    195 2HB  LYS A  11      14.863  22.585   1.590  1.00  5.18           H  
ATOM    196 1HG  LYS A  11      15.573  22.115   3.963  1.00  5.18           H  
ATOM    197 2HG  LYS A  11      15.988  23.821   4.147  1.00  5.18           H  
ATOM    198 1HD  LYS A  11      13.706  24.512   3.792  1.00  5.18           H  
ATOM    199 2HD  LYS A  11      13.226  22.836   3.467  1.00  5.18           H  
ATOM    200 1HE  LYS A  11      12.641  23.371   5.755  1.00  5.18           H  
ATOM    201 2HE  LYS A  11      13.970  22.197   5.769  1.00  5.18           H  
ATOM    202 1HZ  LYS A  11      14.318  23.961   7.393  1.00  5.18           H  
ATOM    203 2HZ  LYS A  11      15.539  24.064   6.284  1.00  5.18           H  
ATOM    204 3HZ  LYS A  11      14.264  25.119   6.238  1.00  5.18           H  
ATOM    205  N   ASP A  12      18.486  23.008   3.626  1.00  4.72           N  
ATOM    206  CA  ASP A  12      19.397  23.722   4.509  1.00  4.72           C  
ATOM    207  C   ASP A  12      20.770  23.930   3.888  1.00  4.72           C  
ATOM    208  O   ASP A  12      21.567  24.721   4.390  1.00  4.72           O  
ATOM    209  CB  ASP A  12      19.480  23.069   5.884  1.00  4.72           C  
ATOM    210  CG  ASP A  12      18.179  23.313   6.717  1.00  4.72           C  
ATOM    211  OD1 ASP A  12      17.365  24.142   6.314  1.00  4.72           O  
ATOM    212  OD2 ASP A  12      18.045  22.744   7.767  1.00  4.72           O  
ATOM    213  H   ASP A  12      18.211  22.048   3.853  1.00  4.72           H  
ATOM    214  HA  ASP A  12      18.974  24.711   4.678  1.00  4.72           H  
ATOM    215 1HB  ASP A  12      19.619  21.990   5.761  1.00  4.72           H  
ATOM    216 2HB  ASP A  12      20.342  23.456   6.424  1.00  4.72           H  
ATOM    217  N   ILE A  13      21.051  23.273   2.760  1.00  4.35           N  
ATOM    218  CA  ILE A  13      22.307  23.486   2.048  1.00  4.35           C  
ATOM    219  C   ILE A  13      22.421  24.944   1.622  1.00  4.35           C  
ATOM    220  O   ILE A  13      23.518  25.459   1.423  1.00  4.35           O  
ATOM    221  CB  ILE A  13      22.436  22.598   0.802  1.00  4.35           C  
ATOM    222  CG1 ILE A  13      23.904  22.574   0.355  1.00  4.35           C  
ATOM    223  CG2 ILE A  13      21.560  23.139  -0.339  1.00  4.35           C  
ATOM    224  CD1 ILE A  13      24.835  21.929   1.365  1.00  4.35           C  
ATOM    225  H   ILE A  13      20.373  22.624   2.359  1.00  4.35           H  
ATOM    226  HA  ILE A  13      23.131  23.258   2.721  1.00  4.35           H  
ATOM    227  HB  ILE A  13      22.125  21.581   1.047  1.00  4.35           H  
ATOM    228 1HG1 ILE A  13      23.976  22.026  -0.580  1.00  4.35           H  
ATOM    229 2HG1 ILE A  13      24.239  23.600   0.186  1.00  4.35           H  
ATOM    230 1HG2 ILE A  13      21.661  22.496  -1.206  1.00  4.35           H  
ATOM    231 2HG2 ILE A  13      20.519  23.163  -0.027  1.00  4.35           H  
ATOM    232 3HG2 ILE A  13      21.877  24.142  -0.604  1.00  4.35           H  
ATOM    233 1HD1 ILE A  13      25.860  21.950   0.987  1.00  4.35           H  
ATOM    234 2HD1 ILE A  13      24.795  22.485   2.307  1.00  4.35           H  
ATOM    235 3HD1 ILE A  13      24.533  20.899   1.538  1.00  4.35           H  
ATOM    236  N   LYS A  14      21.282  25.637   1.503  1.00  4.02           N  
ATOM    237  CA  LYS A  14      21.287  27.029   1.110  1.00  4.02           C  
ATOM    238  C   LYS A  14      22.070  27.876   2.102  1.00  4.02           C  
ATOM    239  O   LYS A  14      22.652  28.893   1.734  1.00  4.02           O  
ATOM    240  CB  LYS A  14      19.858  27.535   0.972  1.00  4.02           C  
ATOM    241  CG  LYS A  14      19.123  26.942  -0.215  1.00  4.02           C  
ATOM    242  CD  LYS A  14      17.701  27.462  -0.293  1.00  4.02           C  
ATOM    243  CE  LYS A  14      16.953  26.864  -1.480  1.00  4.02           C  
ATOM    244  NZ  LYS A  14      15.546  27.352  -1.553  1.00  4.02           N  
ATOM    245  H   LYS A  14      20.384  25.191   1.700  1.00  4.02           H  
ATOM    246  HA  LYS A  14      21.770  27.110   0.148  1.00  4.02           H  
ATOM    247 1HB  LYS A  14      19.297  27.289   1.876  1.00  4.02           H  
ATOM    248 2HB  LYS A  14      19.860  28.606   0.867  1.00  4.02           H  
ATOM    249 1HG  LYS A  14      19.651  27.196  -1.133  1.00  4.02           H  
ATOM    250 2HG  LYS A  14      19.100  25.853  -0.113  1.00  4.02           H  
ATOM    251 1HD  LYS A  14      17.175  27.192   0.628  1.00  4.02           H  
ATOM    252 2HD  LYS A  14      17.709  28.548  -0.381  1.00  4.02           H  
ATOM    253 1HE  LYS A  14      17.470  27.133  -2.400  1.00  4.02           H  
ATOM    254 2HE  LYS A  14      16.945  25.778  -1.382  1.00  4.02           H  
ATOM    255 1HZ  LYS A  14      15.083  26.933  -2.348  1.00  4.02           H  
ATOM    256 2HZ  LYS A  14      15.061  27.094  -0.705  1.00  4.02           H  
ATOM    257 3HZ  LYS A  14      15.541  28.357  -1.653  1.00  4.02           H  
ATOM    258  N   LYS A  15      22.197  27.424   3.344  1.00  3.72           N  
ATOM    259  CA  LYS A  15      22.932  28.165   4.350  1.00  3.72           C  
ATOM    260  C   LYS A  15      24.409  28.346   3.945  1.00  3.72           C  
ATOM    261  O   LYS A  15      25.077  29.265   4.418  1.00  3.72           O  
ATOM    262  CB  LYS A  15      22.814  27.435   5.686  1.00  3.72           C  
ATOM    263  CG  LYS A  15      21.386  27.438   6.256  1.00  3.72           C  
ATOM    264  CD  LYS A  15      21.282  26.648   7.556  1.00  3.72           C  
ATOM    265  CE  LYS A  15      19.831  26.585   8.047  1.00  3.72           C  
ATOM    266  NZ  LYS A  15      19.693  25.810   9.322  1.00  3.72           N  
ATOM    267  H   LYS A  15      21.775  26.533   3.615  1.00  3.72           H  
ATOM    268  HA  LYS A  15      22.485  29.157   4.443  1.00  3.72           H  
ATOM    269 1HB  LYS A  15      23.131  26.398   5.561  1.00  3.72           H  
ATOM    270 2HB  LYS A  15      23.477  27.896   6.415  1.00  3.72           H  
ATOM    271 1HG  LYS A  15      21.072  28.466   6.438  1.00  3.72           H  
ATOM    272 2HG  LYS A  15      20.710  26.994   5.520  1.00  3.72           H  
ATOM    273 1HD  LYS A  15      21.632  25.629   7.377  1.00  3.72           H  
ATOM    274 2HD  LYS A  15      21.907  27.105   8.321  1.00  3.72           H  
ATOM    275 1HE  LYS A  15      19.459  27.595   8.205  1.00  3.72           H  
ATOM    276 2HE  LYS A  15      19.226  26.102   7.277  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15      18.719  25.787   9.593  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15      20.025  24.860   9.196  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15      20.235  26.253  10.045  1.00  3.72           H  
ATOM    280  N   GLU A  16      24.925  27.452   3.082  1.00  3.46           N  
ATOM    281  CA  GLU A  16      26.304  27.506   2.607  1.00  3.46           C  
ATOM    282  C   GLU A  16      26.421  28.244   1.261  1.00  3.46           C  
ATOM    283  O   GLU A  16      27.523  28.454   0.749  1.00  3.46           O  
ATOM    284  CB  GLU A  16      26.855  26.082   2.446  1.00  3.46           C  
ATOM    285  CG  GLU A  16      26.927  25.280   3.748  1.00  3.46           C  
ATOM    286  CD  GLU A  16      27.490  23.876   3.576  1.00  3.46           C  
ATOM    287  OE1 GLU A  16      27.828  23.509   2.473  1.00  3.46           O  
ATOM    288  OE2 GLU A  16      27.574  23.175   4.556  1.00  3.46           O  
ATOM    289  H   GLU A  16      24.329  26.718   2.701  1.00  3.46           H  
ATOM    290  HA  GLU A  16      26.904  28.041   3.343  1.00  3.46           H  
ATOM    291 1HB  GLU A  16      26.219  25.528   1.750  1.00  3.46           H  
ATOM    292 2HB  GLU A  16      27.854  26.122   2.016  1.00  3.46           H  
ATOM    293 1HG  GLU A  16      27.544  25.824   4.463  1.00  3.46           H  
ATOM    294 2HG  GLU A  16      25.919  25.210   4.160  1.00  3.46           H  
ATOM    295  N   LEU A  17      25.273  28.585   0.668  1.00  3.24           N  
ATOM    296  CA  LEU A  17      25.205  29.195  -0.655  1.00  3.24           C  
ATOM    297  C   LEU A  17      24.814  30.665  -0.569  1.00  3.24           C  
ATOM    298  O   LEU A  17      25.260  31.507  -1.356  1.00  3.24           O  
ATOM    299  CB  LEU A  17      24.171  28.440  -1.491  1.00  3.24           C  
ATOM    300  CG  LEU A  17      24.463  26.943  -1.664  1.00  3.24           C  
ATOM    301  CD1 LEU A  17      23.332  26.281  -2.427  1.00  3.24           C  
ATOM    302  CD2 LEU A  17      25.776  26.777  -2.382  1.00  3.24           C  
ATOM    303  H   LEU A  17      24.403  28.428   1.158  1.00  3.24           H  
ATOM    304  HA  LEU A  17      26.183  29.120  -1.129  1.00  3.24           H  
ATOM    305 1HB  LEU A  17      23.200  28.554  -1.021  1.00  3.24           H  
ATOM    306 2HB  LEU A  17      24.129  28.890  -2.482  1.00  3.24           H  
ATOM    307  HG  LEU A  17      24.527  26.472  -0.683  1.00  3.24           H  
ATOM    308 1HD1 LEU A  17      23.546  25.218  -2.533  1.00  3.24           H  
ATOM    309 2HD1 LEU A  17      22.400  26.405  -1.894  1.00  3.24           H  
ATOM    310 3HD1 LEU A  17      23.245  26.733  -3.403  1.00  3.24           H  
ATOM    311 1HD2 LEU A  17      25.995  25.715  -2.496  1.00  3.24           H  
ATOM    312 2HD2 LEU A  17      25.714  27.241  -3.358  1.00  3.24           H  
ATOM    313 3HD2 LEU A  17      26.571  27.250  -1.802  1.00  3.24           H  
ATOM    314  N   LEU A  18      23.995  30.999   0.416  1.00  3.10           N  
ATOM    315  CA  LEU A  18      23.487  32.358   0.546  1.00  3.10           C  
ATOM    316  C   LEU A  18      24.462  33.261   1.309  1.00  3.10           C  
ATOM    317  O   LEU A  18      24.163  33.765   2.393  1.00  3.10           O  
ATOM    318  CB  LEU A  18      22.129  32.327   1.252  1.00  3.10           C  
ATOM    319  CG  LEU A  18      21.020  31.483   0.557  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      19.769  31.524   1.407  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      20.774  31.990  -0.835  1.00  3.10           C  
ATOM    322  H   LEU A  18      23.657  30.278   1.047  1.00  3.10           H  
ATOM    323  HA  LEU A  18      23.352  32.773  -0.450  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      22.275  31.907   2.250  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      21.764  33.348   1.357  1.00  3.10           H  
ATOM    326  HG  LEU A  18      21.337  30.460   0.490  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      18.991  30.920   0.943  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      19.994  31.126   2.397  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      19.423  32.552   1.498  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      20.005  31.382  -1.314  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      20.452  33.030  -0.800  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      21.697  31.902  -1.384  1.00  3.10           H  
ATOM    333  N   THR A  19      25.624  33.466   0.696  1.00  3.04           N  
ATOM    334  CA  THR A  19      26.708  34.291   1.217  1.00  3.04           C  
ATOM    335  C   THR A  19      27.391  34.987   0.052  1.00  3.04           C  
ATOM    336  O   THR A  19      27.498  34.417  -1.032  1.00  3.04           O  
ATOM    337  CB  THR A  19      27.725  33.429   1.977  1.00  3.04           C  
ATOM    338  OG1 THR A  19      28.750  34.267   2.529  1.00  3.04           O  
ATOM    339  CG2 THR A  19      28.342  32.408   1.031  1.00  3.04           C  
ATOM    340  H   THR A  19      25.743  32.989  -0.195  1.00  3.04           H  
ATOM    341  HA  THR A  19      26.297  35.049   1.880  1.00  3.04           H  
ATOM    342  HB  THR A  19      27.219  32.904   2.789  1.00  3.04           H  
ATOM    343  HG1 THR A  19      29.196  34.738   1.811  1.00  3.04           H  
ATOM    344 1HG2 THR A  19      29.059  31.795   1.574  1.00  3.04           H  
ATOM    345 2HG2 THR A  19      27.558  31.767   0.619  1.00  3.04           H  
ATOM    346 3HG2 THR A  19      28.850  32.927   0.217  1.00  3.04           H  
ATOM    347  N   CYS A  20      27.847  36.214   0.260  1.00  3.05           N  
ATOM    348  CA  CYS A  20      28.479  36.970  -0.816  1.00  3.05           C  
ATOM    349  C   CYS A  20      29.996  36.748  -0.891  1.00  3.05           C  
ATOM    350  O   CYS A  20      30.695  37.009   0.082  1.00  3.05           O  
ATOM    351  CB  CYS A  20      28.193  38.455  -0.651  1.00  3.05           C  
ATOM    352  SG  CYS A  20      28.903  39.462  -1.955  1.00  3.05           S  
ATOM    353  H   CYS A  20      27.736  36.636   1.170  1.00  3.05           H  
ATOM    354  HA  CYS A  20      28.021  36.659  -1.743  1.00  3.05           H  
ATOM    355 1HB  CYS A  20      27.120  38.617  -0.646  1.00  3.05           H  
ATOM    356 2HB  CYS A  20      28.585  38.800   0.305  1.00  3.05           H  
ATOM    357  N   PRO A  21      30.538  36.220  -2.018  1.00  3.11           N  
ATOM    358  CA  PRO A  21      31.951  35.963  -2.252  1.00  3.11           C  
ATOM    359  C   PRO A  21      32.729  37.159  -2.817  1.00  3.11           C  
ATOM    360  O   PRO A  21      33.926  37.042  -3.077  1.00  3.11           O  
ATOM    361  CB  PRO A  21      31.891  34.851  -3.296  1.00  3.11           C  
ATOM    362  CG  PRO A  21      30.683  35.212  -4.124  1.00  3.11           C  
ATOM    363  CD  PRO A  21      29.689  35.791  -3.143  1.00  3.11           C  
ATOM    364  HA  PRO A  21      32.413  35.608  -1.320  1.00  3.11           H  
ATOM    365 1HB  PRO A  21      32.823  34.834  -3.878  1.00  3.11           H  
ATOM    366 2HB  PRO A  21      31.797  33.872  -2.802  1.00  3.11           H  
ATOM    367 1HG  PRO A  21      30.964  35.936  -4.904  1.00  3.11           H  
ATOM    368 2HG  PRO A  21      30.292  34.323  -4.641  1.00  3.11           H  
ATOM    369 1HD  PRO A  21      29.194  36.652  -3.608  1.00  3.11           H  
ATOM    370 2HD  PRO A  21      29.001  34.997  -2.841  1.00  3.11           H  
ATOM    371  N   THR A  22      32.054  38.276  -3.076  1.00  3.19           N  
ATOM    372  CA  THR A  22      32.704  39.396  -3.749  1.00  3.19           C  
ATOM    373  C   THR A  22      33.533  40.217  -2.748  1.00  3.19           C  
ATOM    374  O   THR A  22      32.986  40.710  -1.772  1.00  3.19           O  
ATOM    375  CB  THR A  22      31.654  40.281  -4.463  1.00  3.19           C  
ATOM    376  OG1 THR A  22      30.979  39.508  -5.466  1.00  3.19           O  
ATOM    377  CG2 THR A  22      32.269  41.515  -5.087  1.00  3.19           C  
ATOM    378  H   THR A  22      31.081  38.358  -2.817  1.00  3.19           H  
ATOM    379  HA  THR A  22      33.325  38.982  -4.529  1.00  3.19           H  
ATOM    380  HB  THR A  22      30.936  40.605  -3.750  1.00  3.19           H  
ATOM    381  HG1 THR A  22      31.613  39.230  -6.133  1.00  3.19           H  
ATOM    382 1HG2 THR A  22      31.489  42.108  -5.561  1.00  3.19           H  
ATOM    383 2HG2 THR A  22      32.742  42.100  -4.321  1.00  3.19           H  
ATOM    384 3HG2 THR A  22      33.005  41.222  -5.832  1.00  3.19           H  
ATOM    385  N   PRO A  23      34.850  40.428  -2.964  1.00  3.26           N  
ATOM    386  CA  PRO A  23      35.748  41.166  -2.080  1.00  3.26           C  
ATOM    387  C   PRO A  23      35.243  42.541  -1.647  1.00  3.26           C  
ATOM    388  O   PRO A  23      35.573  43.012  -0.560  1.00  3.26           O  
ATOM    389  CB  PRO A  23      36.994  41.321  -2.957  1.00  3.26           C  
ATOM    390  CG  PRO A  23      36.985  40.103  -3.839  1.00  3.26           C  
ATOM    391  CD  PRO A  23      35.531  39.858  -4.156  1.00  3.26           C  
ATOM    392  HA  PRO A  23      35.968  40.546  -1.198  1.00  3.26           H  
ATOM    393 1HB  PRO A  23      36.937  42.261  -3.526  1.00  3.26           H  
ATOM    394 2HB  PRO A  23      37.893  41.386  -2.325  1.00  3.26           H  
ATOM    395 1HG  PRO A  23      37.589  40.284  -4.741  1.00  3.26           H  
ATOM    396 2HG  PRO A  23      37.448  39.255  -3.314  1.00  3.26           H  
ATOM    397 1HD  PRO A  23      35.232  40.370  -5.079  1.00  3.26           H  
ATOM    398 2HD  PRO A  23      35.407  38.764  -4.208  1.00  3.26           H  
ATOM    399  N   GLY A  24      34.479  43.198  -2.515  1.00  3.30           N  
ATOM    400  CA  GLY A  24      33.957  44.524  -2.225  1.00  3.30           C  
ATOM    401  C   GLY A  24      32.513  44.578  -1.710  1.00  3.30           C  
ATOM    402  O   GLY A  24      31.965  45.676  -1.589  1.00  3.30           O  
ATOM    403  H   GLY A  24      34.246  42.770  -3.394  1.00  3.30           H  
ATOM    404 1HA  GLY A  24      34.609  45.002  -1.494  1.00  3.30           H  
ATOM    405 2HA  GLY A  24      34.026  45.127  -3.131  1.00  3.30           H  
ATOM    406  N   CYS A  25      31.862  43.438  -1.453  1.00  3.30           N  
ATOM    407  CA  CYS A  25      30.460  43.533  -1.030  1.00  3.30           C  
ATOM    408  C   CYS A  25      30.245  43.473   0.468  1.00  3.30           C  
ATOM    409  O   CYS A  25      31.034  42.902   1.216  1.00  3.30           O  
ATOM    410  CB  CYS A  25      29.618  42.409  -1.618  1.00  3.30           C  
ATOM    411  SG  CYS A  25      30.046  40.803  -0.949  1.00  3.30           S  
ATOM    412  H   CYS A  25      32.323  42.531  -1.542  1.00  3.30           H  
ATOM    413  HA  CYS A  25      30.061  44.480  -1.382  1.00  3.30           H  
ATOM    414 1HB  CYS A  25      28.564  42.594  -1.432  1.00  3.30           H  
ATOM    415 2HB  CYS A  25      29.756  42.367  -2.685  1.00  3.30           H  
ATOM    416  N   ASP A  26      29.080  43.972   0.870  1.00  3.26           N  
ATOM    417  CA  ASP A  26      28.579  43.900   2.236  1.00  3.26           C  
ATOM    418  C   ASP A  26      27.409  42.925   2.345  1.00  3.26           C  
ATOM    419  O   ASP A  26      26.613  43.018   3.277  1.00  3.26           O  
ATOM    420  CB  ASP A  26      28.100  45.276   2.708  1.00  3.26           C  
ATOM    421  CG  ASP A  26      29.208  46.318   2.835  1.00  3.26           C  
ATOM    422  OD1 ASP A  26      30.255  45.995   3.338  1.00  3.26           O  
ATOM    423  OD2 ASP A  26      28.988  47.433   2.424  1.00  3.26           O  
ATOM    424  H   ASP A  26      28.511  44.444   0.184  1.00  3.26           H  
ATOM    425  HA  ASP A  26      29.382  43.554   2.887  1.00  3.26           H  
ATOM    426 1HB  ASP A  26      27.345  45.652   2.018  1.00  3.26           H  
ATOM    427 2HB  ASP A  26      27.620  45.169   3.682  1.00  3.26           H  
ATOM    428  N   GLY A  27      27.254  42.029   1.368  1.00  3.21           N  
ATOM    429  CA  GLY A  27      26.081  41.151   1.374  1.00  3.21           C  
ATOM    430  C   GLY A  27      24.869  41.941   0.867  1.00  3.21           C  
ATOM    431  O   GLY A  27      23.763  41.832   1.396  1.00  3.21           O  
ATOM    432  H   GLY A  27      27.950  41.954   0.638  1.00  3.21           H  
ATOM    433 1HA  GLY A  27      26.257  40.292   0.732  1.00  3.21           H  
ATOM    434 2HA  GLY A  27      25.895  40.782   2.382  1.00  3.21           H  
ATOM    435  N   SER A  28      25.117  42.763  -0.152  1.00  3.20           N  
ATOM    436  CA  SER A  28      24.136  43.662  -0.759  1.00  3.20           C  
ATOM    437  C   SER A  28      22.969  42.952  -1.444  1.00  3.20           C  
ATOM    438  O   SER A  28      22.995  41.740  -1.675  1.00  3.20           O  
ATOM    439  CB  SER A  28      24.831  44.551  -1.770  1.00  3.20           C  
ATOM    440  OG  SER A  28      25.262  43.802  -2.870  1.00  3.20           O  
ATOM    441  H   SER A  28      26.054  42.769  -0.518  1.00  3.20           H  
ATOM    442  HA  SER A  28      23.726  44.290   0.034  1.00  3.20           H  
ATOM    443 1HB  SER A  28      24.150  45.331  -2.104  1.00  3.20           H  
ATOM    444 2HB  SER A  28      25.683  45.037  -1.300  1.00  3.20           H  
ATOM    445  HG  SER A  28      24.460  43.414  -3.237  1.00  3.20           H  
ATOM    446  N   GLY A  29      21.944  43.734  -1.795  1.00  3.26           N  
ATOM    447  CA  GLY A  29      20.694  43.242  -2.384  1.00  3.26           C  
ATOM    448  C   GLY A  29      20.801  42.658  -3.793  1.00  3.26           C  
ATOM    449  O   GLY A  29      20.307  43.233  -4.761  1.00  3.26           O  
ATOM    450  H   GLY A  29      22.016  44.722  -1.600  1.00  3.26           H  
ATOM    451 1HA  GLY A  29      20.276  42.482  -1.723  1.00  3.26           H  
ATOM    452 2HA  GLY A  29      19.972  44.058  -2.397  1.00  3.26           H  
ATOM    453  N   HIS A  30      21.447  41.503  -3.872  1.00  3.38           N  
ATOM    454  CA  HIS A  30      21.619  40.718  -5.091  1.00  3.38           C  
ATOM    455  C   HIS A  30      20.254  40.410  -5.695  1.00  3.38           C  
ATOM    456  O   HIS A  30      19.315  40.072  -4.965  1.00  3.38           O  
ATOM    457  CB  HIS A  30      22.315  39.397  -4.761  1.00  3.38           C  
ATOM    458  CG  HIS A  30      22.761  38.591  -5.931  1.00  3.38           C  
ATOM    459  ND1 HIS A  30      23.949  38.817  -6.578  1.00  3.38           N  
ATOM    460  CD2 HIS A  30      22.164  37.575  -6.585  1.00  3.38           C  
ATOM    461  CE1 HIS A  30      24.065  37.955  -7.575  1.00  3.38           C  
ATOM    462  NE2 HIS A  30      22.993  37.199  -7.596  1.00  3.38           N  
ATOM    463  H   HIS A  30      21.856  41.162  -3.004  1.00  3.38           H  
ATOM    464  HA  HIS A  30      22.205  41.269  -5.824  1.00  3.38           H  
ATOM    465 1HB  HIS A  30      23.185  39.615  -4.158  1.00  3.38           H  
ATOM    466 2HB  HIS A  30      21.653  38.772  -4.160  1.00  3.38           H  
ATOM    467  HD2 HIS A  30      21.199  37.129  -6.348  1.00  3.38           H  
ATOM    468  HE1 HIS A  30      24.907  37.887  -8.256  1.00  3.38           H  
ATOM    469  HE2 HIS A  30      22.781  36.440  -8.247  1.00  3.38           H  
ATOM    470  N   ILE A  31      20.122  40.517  -7.013  1.00  3.54           N  
ATOM    471  CA  ILE A  31      18.845  40.210  -7.636  1.00  3.54           C  
ATOM    472  C   ILE A  31      18.519  38.730  -7.506  1.00  3.54           C  
ATOM    473  O   ILE A  31      19.293  37.862  -7.924  1.00  3.54           O  
ATOM    474  CB  ILE A  31      18.841  40.614  -9.117  1.00  3.54           C  
ATOM    475  CG1 ILE A  31      19.002  42.130  -9.228  1.00  3.54           C  
ATOM    476  CG2 ILE A  31      17.564  40.136  -9.800  1.00  3.54           C  
ATOM    477  CD1 ILE A  31      19.238  42.617 -10.634  1.00  3.54           C  
ATOM    478  H   ILE A  31      20.915  40.816  -7.583  1.00  3.54           H  
ATOM    479  HA  ILE A  31      18.068  40.779  -7.122  1.00  3.54           H  
ATOM    480  HB  ILE A  31      19.693  40.165  -9.608  1.00  3.54           H  
ATOM    481 1HG1 ILE A  31      18.105  42.606  -8.839  1.00  3.54           H  
ATOM    482 2HG1 ILE A  31      19.854  42.437  -8.612  1.00  3.54           H  
ATOM    483 1HG2 ILE A  31      17.584  40.424 -10.850  1.00  3.54           H  
ATOM    484 2HG2 ILE A  31      17.490  39.053  -9.725  1.00  3.54           H  
ATOM    485 3HG2 ILE A  31      16.700  40.591  -9.316  1.00  3.54           H  
ATOM    486 1HD1 ILE A  31      19.344  43.701 -10.629  1.00  3.54           H  
ATOM    487 2HD1 ILE A  31      20.146  42.169 -11.027  1.00  3.54           H  
ATOM    488 3HD1 ILE A  31      18.394  42.338 -11.262  1.00  3.54           H  
ATOM    489  N   THR A  32      17.341  38.433  -6.980  1.00  3.68           N  
ATOM    490  CA  THR A  32      16.921  37.061  -6.719  1.00  3.68           C  
ATOM    491  C   THR A  32      16.513  36.290  -7.967  1.00  3.68           C  
ATOM    492  O   THR A  32      15.332  36.017  -8.191  1.00  3.68           O  
ATOM    493  CB  THR A  32      15.776  37.038  -5.704  1.00  3.68           C  
ATOM    494  OG1 THR A  32      14.703  37.863  -6.174  1.00  3.68           O  
ATOM    495  CG2 THR A  32      16.275  37.560  -4.368  1.00  3.68           C  
ATOM    496  H   THR A  32      16.739  39.192  -6.694  1.00  3.68           H  
ATOM    497  HA  THR A  32      17.768  36.536  -6.275  1.00  3.68           H  
ATOM    498  HB  THR A  32      15.414  36.016  -5.584  1.00  3.68           H  
ATOM    499  HG1 THR A  32      14.373  37.505  -7.005  1.00  3.68           H  
ATOM    500 1HG2 THR A  32      15.463  37.546  -3.643  1.00  3.68           H  
ATOM    501 2HG2 THR A  32      17.090  36.929  -4.014  1.00  3.68           H  
ATOM    502 3HG2 THR A  32      16.638  38.584  -4.490  1.00  3.68           H  
ATOM    503  N   GLY A  33      17.506  35.962  -8.778  1.00  3.76           N  
ATOM    504  CA  GLY A  33      17.305  35.249 -10.029  1.00  3.76           C  
ATOM    505  C   GLY A  33      17.127  33.760  -9.750  1.00  3.76           C  
ATOM    506  O   GLY A  33      16.942  33.360  -8.601  1.00  3.76           O  
ATOM    507  H   GLY A  33      18.438  36.277  -8.508  1.00  3.76           H  
ATOM    508 1HA  GLY A  33      16.426  35.642 -10.541  1.00  3.76           H  
ATOM    509 2HA  GLY A  33      18.163  35.407 -10.680  1.00  3.76           H  
ATOM    510  N   ASN A  34      17.258  32.931 -10.783  1.00  3.72           N  
ATOM    511  CA  ASN A  34      16.978  31.491 -10.678  1.00  3.72           C  
ATOM    512  C   ASN A  34      17.782  30.736  -9.621  1.00  3.72           C  
ATOM    513  O   ASN A  34      17.320  29.722  -9.097  1.00  3.72           O  
ATOM    514  CB  ASN A  34      17.198  30.828 -12.024  1.00  3.72           C  
ATOM    515  CG  ASN A  34      16.116  31.156 -13.016  1.00  3.72           C  
ATOM    516  OD1 ASN A  34      15.025  31.607 -12.644  1.00  3.72           O  
ATOM    517  ND2 ASN A  34      16.392  30.937 -14.278  1.00  3.72           N  
ATOM    518  H   ASN A  34      17.476  33.317 -11.689  1.00  3.72           H  
ATOM    519  HA  ASN A  34      15.927  31.380 -10.406  1.00  3.72           H  
ATOM    520 1HB  ASN A  34      18.159  31.144 -12.433  1.00  3.72           H  
ATOM    521 2HB  ASN A  34      17.245  29.746 -11.891  1.00  3.72           H  
ATOM    522 1HD2 ASN A  34      15.708  31.138 -14.979  1.00  3.72           H  
ATOM    523 2HD2 ASN A  34      17.283  30.571 -14.542  1.00  3.72           H  
ATOM    524  N   TYR A  35      18.982  31.205  -9.322  1.00  3.60           N  
ATOM    525  CA  TYR A  35      19.824  30.529  -8.352  1.00  3.60           C  
ATOM    526  C   TYR A  35      19.969  31.343  -7.068  1.00  3.60           C  
ATOM    527  O   TYR A  35      20.745  30.976  -6.171  1.00  3.60           O  
ATOM    528  CB  TYR A  35      21.173  30.258  -8.998  1.00  3.60           C  
ATOM    529  CG  TYR A  35      21.006  29.406 -10.218  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      21.045  29.993 -11.476  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      20.779  28.048 -10.092  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      20.858  29.220 -12.604  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      20.591  27.275 -11.221  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      20.632  27.856 -12.472  1.00  3.60           C  
ATOM    535  OH  TYR A  35      20.442  27.085 -13.598  1.00  3.60           O  
ATOM    536  H   TYR A  35      19.314  32.043  -9.774  1.00  3.60           H  
ATOM    537  HA  TYR A  35      19.362  29.579  -8.089  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      21.640  31.197  -9.286  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      21.834  29.753  -8.305  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      21.217  31.065 -11.571  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      20.739  27.591  -9.103  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      20.888  29.680 -13.592  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      20.410  26.205 -11.122  1.00  3.60           H  
ATOM    544  HH  TYR A  35      20.295  26.172 -13.338  1.00  3.60           H  
ATOM    545  N   ALA A  36      19.223  32.458  -6.984  1.00  3.42           N  
ATOM    546  CA  ALA A  36      19.303  33.368  -5.849  1.00  3.42           C  
ATOM    547  C   ALA A  36      20.765  33.572  -5.482  1.00  3.42           C  
ATOM    548  O   ALA A  36      21.605  33.820  -6.363  1.00  3.42           O  
ATOM    549  CB  ALA A  36      18.495  32.833  -4.677  1.00  3.42           C  
ATOM    550  H   ALA A  36      18.552  32.677  -7.718  1.00  3.42           H  
ATOM    551  HA  ALA A  36      18.891  34.330  -6.155  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      18.536  33.533  -3.845  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      17.457  32.712  -4.990  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      18.894  31.866  -4.367  1.00  3.42           H  
ATOM    555  N   SER A  37      21.080  33.399  -4.191  1.00  3.26           N  
ATOM    556  CA  SER A  37      22.456  33.474  -3.751  1.00  3.26           C  
ATOM    557  C   SER A  37      23.153  34.730  -4.231  1.00  3.26           C  
ATOM    558  O   SER A  37      22.540  35.790  -4.300  1.00  3.26           O  
ATOM    559  CB  SER A  37      23.151  32.205  -4.257  1.00  3.26           C  
ATOM    560  OG  SER A  37      24.460  32.133  -3.850  1.00  3.26           O  
ATOM    561  H   SER A  37      20.364  33.200  -3.514  1.00  3.26           H  
ATOM    562  HA  SER A  37      22.480  33.494  -2.667  1.00  3.26           H  
ATOM    563 1HB  SER A  37      22.610  31.331  -3.893  1.00  3.26           H  
ATOM    564 2HB  SER A  37      23.113  32.169  -5.341  1.00  3.26           H  
ATOM    565  HG  SER A  37      24.451  31.957  -2.880  1.00  3.26           H  
ATOM    566  N   HIS A  38      24.450  34.596  -4.477  1.00  3.16           N  
ATOM    567  CA  HIS A  38      25.335  35.609  -4.975  1.00  3.16           C  
ATOM    568  C   HIS A  38      26.106  34.948  -6.092  1.00  3.16           C  
ATOM    569  O   HIS A  38      26.850  35.583  -6.841  1.00  3.16           O  
ATOM    570  CB  HIS A  38      26.211  36.109  -3.853  1.00  3.16           C  
ATOM    571  CG  HIS A  38      25.427  36.779  -2.756  1.00  3.16           C  
ATOM    572  ND1 HIS A  38      25.081  38.106  -2.799  1.00  3.16           N  
ATOM    573  CD2 HIS A  38      24.870  36.285  -1.630  1.00  3.16           C  
ATOM    574  CE1 HIS A  38      24.374  38.408  -1.725  1.00  3.16           C  
ATOM    575  NE2 HIS A  38      24.234  37.318  -0.999  1.00  3.16           N  
ATOM    576  H   HIS A  38      24.853  33.691  -4.348  1.00  3.16           H  
ATOM    577  HA  HIS A  38      24.774  36.443  -5.374  1.00  3.16           H  
ATOM    578 1HB  HIS A  38      26.750  35.269  -3.424  1.00  3.16           H  
ATOM    579 2HB  HIS A  38      26.932  36.818  -4.244  1.00  3.16           H  
ATOM    580  HD1 HIS A  38      25.311  38.755  -3.526  1.00  3.16           H  
ATOM    581  HD2 HIS A  38      24.847  35.294  -1.200  1.00  3.16           H  
ATOM    582  HE1 HIS A  38      24.011  39.423  -1.568  1.00  3.16           H  
ATOM    583  N   ARG A  39      25.892  33.626  -6.206  1.00  3.12           N  
ATOM    584  CA  ARG A  39      26.547  32.817  -7.244  1.00  3.12           C  
ATOM    585  C   ARG A  39      26.186  33.329  -8.638  1.00  3.12           C  
ATOM    586  O   ARG A  39      27.005  33.325  -9.563  1.00  3.12           O  
ATOM    587  CB  ARG A  39      26.078  31.366  -7.184  1.00  3.12           C  
ATOM    588  CG  ARG A  39      26.532  30.538  -5.996  1.00  3.12           C  
ATOM    589  CD  ARG A  39      25.929  29.163  -6.046  1.00  3.12           C  
ATOM    590  NE  ARG A  39      24.460  29.208  -5.936  1.00  3.12           N  
ATOM    591  CZ  ARG A  39      23.639  28.139  -6.030  1.00  3.12           C  
ATOM    592  NH1 ARG A  39      24.146  26.934  -6.206  1.00  3.12           N  
ATOM    593  NH2 ARG A  39      22.318  28.298  -5.951  1.00  3.12           N  
ATOM    594  H   ARG A  39      25.300  33.172  -5.501  1.00  3.12           H  
ATOM    595  HA  ARG A  39      27.628  32.868  -7.106  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      24.988  31.347  -7.190  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      26.411  30.847  -8.083  1.00  3.12           H  
ATOM    598 1HG  ARG A  39      27.615  30.431  -6.028  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      26.249  31.012  -5.071  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      26.187  28.686  -6.989  1.00  3.12           H  
ATOM    601 2HD  ARG A  39      26.315  28.570  -5.222  1.00  3.12           H  
ATOM    602  HE  ARG A  39      24.032  30.114  -5.798  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39      25.146  26.811  -6.267  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39      23.533  26.133  -6.278  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39      21.904  29.244  -5.836  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39      21.711  27.497  -6.022  1.00  3.12           H  
ATOM    607  N   SER A  40      24.960  33.825  -8.788  1.00  3.11           N  
ATOM    608  CA  SER A  40      24.487  34.325 -10.070  1.00  3.11           C  
ATOM    609  C   SER A  40      24.978  35.746 -10.302  1.00  3.11           C  
ATOM    610  O   SER A  40      24.180  36.682 -10.346  1.00  3.11           O  
ATOM    611  CB  SER A  40      22.970  34.254 -10.157  1.00  3.11           C  
ATOM    612  OG  SER A  40      22.331  34.885  -9.068  1.00  3.11           O  
ATOM    613  H   SER A  40      24.336  33.833  -7.990  1.00  3.11           H  
ATOM    614  HA  SER A  40      24.898  33.693 -10.858  1.00  3.11           H  
ATOM    615 1HB  SER A  40      22.651  34.729 -11.085  1.00  3.11           H  
ATOM    616 2HB  SER A  40      22.659  33.214 -10.205  1.00  3.11           H  
ATOM    617  HG  SER A  40      22.401  34.279  -8.299  1.00  3.11           H  
ATOM    618  N   LEU A  41      26.293  35.876 -10.500  1.00  3.10           N  
ATOM    619  CA  LEU A  41      27.027  37.147 -10.566  1.00  3.10           C  
ATOM    620  C   LEU A  41      26.342  38.267 -11.327  1.00  3.10           C  
ATOM    621  O   LEU A  41      26.433  39.420 -10.927  1.00  3.10           O  
ATOM    622  CB  LEU A  41      28.407  36.967 -11.208  1.00  3.10           C  
ATOM    623  CG  LEU A  41      29.228  38.286 -11.300  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      29.501  38.799  -9.888  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      30.523  38.062 -12.071  1.00  3.10           C  
ATOM    626  H   LEU A  41      26.822  35.003 -10.482  1.00  3.10           H  
ATOM    627  HA  LEU A  41      27.178  37.483  -9.540  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      28.977  36.249 -10.617  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      28.283  36.571 -12.215  1.00  3.10           H  
ATOM    630  HG  LEU A  41      28.635  39.031 -11.819  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      30.052  39.733  -9.934  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      28.562  38.958  -9.374  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      30.087  38.062  -9.342  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      31.078  39.001 -12.133  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      31.128  37.315 -11.556  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      30.291  37.712 -13.077  1.00  3.10           H  
ATOM    637  N   SER A  42      25.677  37.973 -12.432  1.00  3.06           N  
ATOM    638  CA  SER A  42      25.067  39.042 -13.220  1.00  3.06           C  
ATOM    639  C   SER A  42      24.008  39.839 -12.433  1.00  3.06           C  
ATOM    640  O   SER A  42      23.663  40.959 -12.812  1.00  3.06           O  
ATOM    641  CB  SER A  42      24.431  38.465 -14.468  1.00  3.06           C  
ATOM    642  OG  SER A  42      23.338  37.651 -14.146  1.00  3.06           O  
ATOM    643  H   SER A  42      25.599  37.009 -12.723  1.00  3.06           H  
ATOM    644  HA  SER A  42      25.855  39.734 -13.518  1.00  3.06           H  
ATOM    645 1HB  SER A  42      24.099  39.281 -15.110  1.00  3.06           H  
ATOM    646 2HB  SER A  42      25.168  37.888 -15.023  1.00  3.06           H  
ATOM    647  HG  SER A  42      22.815  38.156 -13.514  1.00  3.06           H  
ATOM    648  N   GLY A  43      23.483  39.259 -11.346  1.00  2.98           N  
ATOM    649  CA  GLY A  43      22.499  39.919 -10.495  1.00  2.98           C  
ATOM    650  C   GLY A  43      23.155  40.754  -9.379  1.00  2.98           C  
ATOM    651  O   GLY A  43      22.467  41.367  -8.559  1.00  2.98           O  
ATOM    652  H   GLY A  43      23.803  38.327 -11.079  1.00  2.98           H  
ATOM    653 1HA  GLY A  43      21.860  40.553 -11.106  1.00  2.98           H  
ATOM    654 2HA  GLY A  43      21.863  39.157 -10.043  1.00  2.98           H  
ATOM    655  N   CYS A  44      24.490  40.728  -9.314  1.00  2.91           N  
ATOM    656  CA  CYS A  44      25.249  41.430  -8.285  1.00  2.91           C  
ATOM    657  C   CYS A  44      25.511  42.884  -8.667  1.00  2.91           C  
ATOM    658  O   CYS A  44      26.135  43.127  -9.701  1.00  2.91           O  
ATOM    659  CB  CYS A  44      26.599  40.755  -8.042  1.00  2.91           C  
ATOM    660  SG  CYS A  44      27.630  41.544  -6.789  1.00  2.91           S  
ATOM    661  H   CYS A  44      25.016  40.211 -10.014  1.00  2.91           H  
ATOM    662  HA  CYS A  44      24.695  41.350  -7.362  1.00  2.91           H  
ATOM    663 1HB  CYS A  44      26.451  39.721  -7.755  1.00  2.91           H  
ATOM    664 2HB  CYS A  44      27.151  40.753  -8.961  1.00  2.91           H  
ATOM    665  HG  CYS A  44      28.603  40.635  -6.834  1.00  2.91           H  
ATOM    666  N   PRO A  45      25.105  43.881  -7.858  1.00  2.88           N  
ATOM    667  CA  PRO A  45      25.335  45.302  -8.085  1.00  2.88           C  
ATOM    668  C   PRO A  45      26.808  45.639  -8.351  1.00  2.88           C  
ATOM    669  O   PRO A  45      27.119  46.602  -9.049  1.00  2.88           O  
ATOM    670  CB  PRO A  45      24.879  45.915  -6.757  1.00  2.88           C  
ATOM    671  CG  PRO A  45      23.823  44.964  -6.245  1.00  2.88           C  
ATOM    672  CD  PRO A  45      24.311  43.594  -6.642  1.00  2.88           C  
ATOM    673  HA  PRO A  45      24.704  45.641  -8.919  1.00  2.88           H  
ATOM    674 1HB  PRO A  45      25.739  46.008  -6.075  1.00  2.88           H  
ATOM    675 2HB  PRO A  45      24.494  46.930  -6.928  1.00  2.88           H  
ATOM    676 1HG  PRO A  45      23.716  45.067  -5.153  1.00  2.88           H  
ATOM    677 2HG  PRO A  45      22.843  45.201  -6.681  1.00  2.88           H  
ATOM    678 1HD  PRO A  45      24.932  43.146  -5.851  1.00  2.88           H  
ATOM    679 2HD  PRO A  45      23.420  43.002  -6.879  1.00  2.88           H  
ATOM    680  N   LEU A  46      27.713  44.838  -7.794  1.00  2.94           N  
ATOM    681  CA  LEU A  46      29.138  45.061  -7.952  1.00  2.94           C  
ATOM    682  C   LEU A  46      29.777  44.259  -9.078  1.00  2.94           C  
ATOM    683  O   LEU A  46      30.998  44.316  -9.256  1.00  2.94           O  
ATOM    684  CB  LEU A  46      29.857  44.739  -6.649  1.00  2.94           C  
ATOM    685  CG  LEU A  46      29.458  45.592  -5.486  1.00  2.94           C  
ATOM    686  CD1 LEU A  46      30.192  45.113  -4.280  1.00  2.94           C  
ATOM    687  CD2 LEU A  46      29.773  47.051  -5.799  1.00  2.94           C  
ATOM    688  H   LEU A  46      27.412  44.055  -7.235  1.00  2.94           H  
ATOM    689  HA  LEU A  46      29.290  46.117  -8.169  1.00  2.94           H  
ATOM    690 1HB  LEU A  46      29.669  43.706  -6.387  1.00  2.94           H  
ATOM    691 2HB  LEU A  46      30.928  44.866  -6.804  1.00  2.94           H  
ATOM    692  HG  LEU A  46      28.389  45.482  -5.297  1.00  2.94           H  
ATOM    693 1HD1 LEU A  46      29.904  45.715  -3.418  1.00  2.94           H  
ATOM    694 2HD1 LEU A  46      29.938  44.081  -4.106  1.00  2.94           H  
ATOM    695 3HD1 LEU A  46      31.264  45.202  -4.440  1.00  2.94           H  
ATOM    696 1HD2 LEU A  46      29.486  47.676  -4.953  1.00  2.94           H  
ATOM    697 2HD2 LEU A  46      30.842  47.162  -5.984  1.00  2.94           H  
ATOM    698 3HD2 LEU A  46      29.217  47.364  -6.687  1.00  2.94           H  
ATOM    699  N   ALA A  47      28.986  43.524  -9.859  1.00  3.09           N  
ATOM    700  CA  ALA A  47      29.583  42.735 -10.932  1.00  3.09           C  
ATOM    701  C   ALA A  47      30.351  43.625 -11.883  1.00  3.09           C  
ATOM    702  O   ALA A  47      31.422  43.254 -12.349  1.00  3.09           O  
ATOM    703  CB  ALA A  47      28.527  41.983 -11.707  1.00  3.09           C  
ATOM    704  H   ALA A  47      27.976  43.493  -9.717  1.00  3.09           H  
ATOM    705  HA  ALA A  47      30.277  42.024 -10.487  1.00  3.09           H  
ATOM    706 1HB  ALA A  47      28.999  41.390 -12.489  1.00  3.09           H  
ATOM    707 2HB  ALA A  47      27.988  41.336 -11.036  1.00  3.09           H  
ATOM    708 3HB  ALA A  47      27.832  42.689 -12.155  1.00  3.09           H  
ATOM    709  N   ASP A  48      29.834  44.832 -12.116  1.00  3.33           N  
ATOM    710  CA  ASP A  48      30.430  45.802 -13.029  1.00  3.33           C  
ATOM    711  C   ASP A  48      31.750  46.383 -12.489  1.00  3.33           C  
ATOM    712  O   ASP A  48      32.443  47.100 -13.211  1.00  3.33           O  
ATOM    713  CB  ASP A  48      29.439  46.928 -13.326  1.00  3.33           C  
ATOM    714  CG  ASP A  48      29.652  47.572 -14.716  1.00  3.33           C  
ATOM    715  OD1 ASP A  48      29.622  46.843 -15.680  1.00  3.33           O  
ATOM    716  OD2 ASP A  48      29.853  48.769 -14.807  1.00  3.33           O  
ATOM    717  H   ASP A  48      28.963  45.073 -11.662  1.00  3.33           H  
ATOM    718  HA  ASP A  48      30.652  45.290 -13.965  1.00  3.33           H  
ATOM    719 1HB  ASP A  48      28.420  46.540 -13.270  1.00  3.33           H  
ATOM    720 2HB  ASP A  48      29.535  47.702 -12.562  1.00  3.33           H  
ATOM    721  N   LYS A  49      32.054  46.134 -11.204  1.00  3.61           N  
ATOM    722  CA  LYS A  49      33.284  46.615 -10.595  1.00  3.61           C  
ATOM    723  C   LYS A  49      34.282  45.457 -10.567  1.00  3.61           C  
ATOM    724  O   LYS A  49      35.499  45.655 -10.611  1.00  3.61           O  
ATOM    725  CB  LYS A  49      33.020  47.157  -9.191  1.00  3.61           C  
ATOM    726  CG  LYS A  49      32.011  48.307  -9.148  1.00  3.61           C  
ATOM    727  CD  LYS A  49      32.476  49.499  -9.978  1.00  3.61           C  
ATOM    728  CE  LYS A  49      31.498  50.668  -9.873  1.00  3.61           C  
ATOM    729  NZ  LYS A  49      31.907  51.819 -10.730  1.00  3.61           N  
ATOM    730  H   LYS A  49      31.454  45.548 -10.637  1.00  3.61           H  
ATOM    731  HA  LYS A  49      33.705  47.407 -11.213  1.00  3.61           H  
ATOM    732 1HB  LYS A  49      32.634  46.351  -8.562  1.00  3.61           H  
ATOM    733 2HB  LYS A  49      33.954  47.502  -8.751  1.00  3.61           H  
ATOM    734 1HG  LYS A  49      31.050  47.953  -9.531  1.00  3.61           H  
ATOM    735 2HG  LYS A  49      31.870  48.624  -8.114  1.00  3.61           H  
ATOM    736 1HD  LYS A  49      33.458  49.825  -9.632  1.00  3.61           H  
ATOM    737 2HD  LYS A  49      32.560  49.200 -11.027  1.00  3.61           H  
ATOM    738 1HE  LYS A  49      30.508  50.331 -10.183  1.00  3.61           H  
ATOM    739 2HE  LYS A  49      31.450  51.000  -8.836  1.00  3.61           H  
ATOM    740 1HZ  LYS A  49      31.236  52.569 -10.634  1.00  3.61           H  
ATOM    741 2HZ  LYS A  49      32.820  52.147 -10.445  1.00  3.61           H  
ATOM    742 3HZ  LYS A  49      31.941  51.519 -11.698  1.00  3.61           H  
ATOM    743  N   SER A  50      33.761  44.223 -10.496  1.00  3.91           N  
ATOM    744  CA  SER A  50      34.643  43.063 -10.582  1.00  3.91           C  
ATOM    745  C   SER A  50      35.167  43.045 -12.022  1.00  3.91           C  
ATOM    746  O   SER A  50      36.369  42.888 -12.284  1.00  3.91           O  
ATOM    747  CB  SER A  50      33.881  41.784 -10.270  1.00  3.91           C  
ATOM    748  OG  SER A  50      33.452  41.770  -8.932  1.00  3.91           O  
ATOM    749  H   SER A  50      32.758  44.103 -10.389  1.00  3.91           H  
ATOM    750  HA  SER A  50      35.478  43.180  -9.892  1.00  3.91           H  
ATOM    751 1HB  SER A  50      33.019  41.703 -10.933  1.00  3.91           H  
ATOM    752 2HB  SER A  50      34.522  40.926 -10.461  1.00  3.91           H  
ATOM    753  HG  SER A  50      32.841  42.516  -8.848  1.00  3.91           H  
ATOM    754  N   LEU A  51      34.239  43.301 -12.937  1.00  4.18           N  
ATOM    755  CA  LEU A  51      34.483  43.407 -14.354  1.00  4.18           C  
ATOM    756  C   LEU A  51      35.050  44.790 -14.555  1.00  4.18           C  
ATOM    757  O   LEU A  51      35.150  45.547 -13.602  1.00  4.18           O  
ATOM    758  CB  LEU A  51      33.197  43.148 -15.130  1.00  4.18           C  
ATOM    759  CG  LEU A  51      32.620  41.735 -14.892  1.00  4.18           C  
ATOM    760  CD1 LEU A  51      31.284  41.602 -15.597  1.00  4.18           C  
ATOM    761  CD2 LEU A  51      33.630  40.702 -15.390  1.00  4.18           C  
ATOM    762  H   LEU A  51      33.275  43.411 -12.627  1.00  4.18           H  
ATOM    763  HA  LEU A  51      35.227  42.673 -14.653  1.00  4.18           H  
ATOM    764 1HB  LEU A  51      32.451  43.876 -14.817  1.00  4.18           H  
ATOM    765 2HB  LEU A  51      33.384  43.273 -16.194  1.00  4.18           H  
ATOM    766  HG  LEU A  51      32.454  41.581 -13.830  1.00  4.18           H  
ATOM    767 1HD1 LEU A  51      30.877  40.606 -15.418  1.00  4.18           H  
ATOM    768 2HD1 LEU A  51      30.594  42.353 -15.204  1.00  4.18           H  
ATOM    769 3HD1 LEU A  51      31.417  41.753 -16.667  1.00  4.18           H  
ATOM    770 1HD2 LEU A  51      33.241  39.698 -15.217  1.00  4.18           H  
ATOM    771 2HD2 LEU A  51      33.801  40.847 -16.456  1.00  4.18           H  
ATOM    772 3HD2 LEU A  51      34.571  40.826 -14.850  1.00  4.18           H  
ATOM    773  N   ARG A  52      35.601  45.056 -15.725  1.00  4.42           N  
ATOM    774  CA  ARG A  52      36.290  46.312 -16.100  1.00  4.42           C  
ATOM    775  C   ARG A  52      37.684  46.403 -15.441  1.00  4.42           C  
ATOM    776  O   ARG A  52      38.670  46.701 -16.108  1.00  4.42           O  
ATOM    777  CB  ARG A  52      35.523  47.567 -15.661  1.00  4.42           C  
ATOM    778  CG  ARG A  52      34.163  47.828 -16.296  1.00  4.42           C  
ATOM    779  CD  ARG A  52      33.602  49.102 -15.751  1.00  4.42           C  
ATOM    780  NE  ARG A  52      32.253  49.357 -16.180  1.00  4.42           N  
ATOM    781  CZ  ARG A  52      31.871  49.956 -17.305  1.00  4.42           C  
ATOM    782  NH1 ARG A  52      32.741  50.398 -18.195  1.00  4.42           N  
ATOM    783  NH2 ARG A  52      30.580  50.083 -17.478  1.00  4.42           N  
ATOM    784  H   ARG A  52      35.487  44.363 -16.446  1.00  4.42           H  
ATOM    785  HA  ARG A  52      36.408  46.336 -17.183  1.00  4.42           H  
ATOM    786 1HB  ARG A  52      35.407  47.627 -14.589  1.00  4.42           H  
ATOM    787 2HB  ARG A  52      36.131  48.427 -15.930  1.00  4.42           H  
ATOM    788 1HG  ARG A  52      34.255  47.912 -17.376  1.00  4.42           H  
ATOM    789 2HG  ARG A  52      33.470  47.021 -16.040  1.00  4.42           H  
ATOM    790 1HD  ARG A  52      33.596  49.039 -14.661  1.00  4.42           H  
ATOM    791 2HD  ARG A  52      34.223  49.937 -16.062  1.00  4.42           H  
ATOM    792  HE  ARG A  52      31.485  49.055 -15.561  1.00  4.42           H  
ATOM    793 1HH1 ARG A  52      33.731  50.284 -18.029  1.00  4.42           H  
ATOM    794 2HH1 ARG A  52      32.417  50.848 -19.037  1.00  4.42           H  
ATOM    795 1HH2 ARG A  52      29.973  49.709 -16.723  1.00  4.42           H  
ATOM    796 2HH2 ARG A  52      30.204  50.522 -18.300  1.00  4.42           H  
ATOM    797  N   ASN A  53      37.789  45.962 -14.183  1.00  4.62           N  
ATOM    798  CA  ASN A  53      39.062  45.873 -13.489  1.00  4.62           C  
ATOM    799  C   ASN A  53      39.677  44.538 -13.857  1.00  4.62           C  
ATOM    800  O   ASN A  53      40.858  44.461 -14.195  1.00  4.62           O  
ATOM    801  CB  ASN A  53      38.883  46.047 -11.994  1.00  4.62           C  
ATOM    802  CG  ASN A  53      38.548  47.486 -11.630  1.00  4.62           C  
ATOM    803  OD1 ASN A  53      39.403  48.370 -11.787  1.00  4.62           O  
ATOM    804  ND2 ASN A  53      37.358  47.739 -11.145  1.00  4.62           N  
ATOM    805  H   ASN A  53      36.932  45.755 -13.682  1.00  4.62           H  
ATOM    806  HA  ASN A  53      39.726  46.657 -13.851  1.00  4.62           H  
ATOM    807 1HB  ASN A  53      38.065  45.399 -11.653  1.00  4.62           H  
ATOM    808 2HB  ASN A  53      39.786  45.741 -11.474  1.00  4.62           H  
ATOM    809 1HD2 ASN A  53      37.110  48.670 -10.889  1.00  4.62           H  
ATOM    810 2HD2 ASN A  53      36.685  46.987 -11.012  1.00  4.62           H  
ATOM    811  N   LEU A  54      38.846  43.494 -13.898  1.00  4.89           N  
ATOM    812  CA  LEU A  54      39.311  42.198 -14.343  1.00  4.89           C  
ATOM    813  C   LEU A  54      39.716  42.307 -15.804  1.00  4.89           C  
ATOM    814  O   LEU A  54      40.726  41.753 -16.234  1.00  4.89           O  
ATOM    815  CB  LEU A  54      38.216  41.147 -14.182  1.00  4.89           C  
ATOM    816  CG  LEU A  54      38.590  39.752 -14.598  1.00  4.89           C  
ATOM    817  CD1 LEU A  54      39.776  39.285 -13.769  1.00  4.89           C  
ATOM    818  CD2 LEU A  54      37.380  38.849 -14.423  1.00  4.89           C  
ATOM    819  H   LEU A  54      37.886  43.573 -13.561  1.00  4.89           H  
ATOM    820  HA  LEU A  54      40.178  41.908 -13.753  1.00  4.89           H  
ATOM    821 1HB  LEU A  54      37.928  41.108 -13.135  1.00  4.89           H  
ATOM    822 2HB  LEU A  54      37.351  41.451 -14.763  1.00  4.89           H  
ATOM    823  HG  LEU A  54      38.890  39.749 -15.626  1.00  4.89           H  
ATOM    824 1HD1 LEU A  54      40.059  38.278 -14.070  1.00  4.89           H  
ATOM    825 2HD1 LEU A  54      40.618  39.960 -13.931  1.00  4.89           H  
ATOM    826 3HD1 LEU A  54      39.503  39.288 -12.715  1.00  4.89           H  
ATOM    827 1HD2 LEU A  54      37.634  37.833 -14.727  1.00  4.89           H  
ATOM    828 2HD2 LEU A  54      37.073  38.851 -13.377  1.00  4.89           H  
ATOM    829 3HD2 LEU A  54      36.562  39.217 -15.040  1.00  4.89           H  
ATOM    830  N   MET A  55      38.905  43.013 -16.588  1.00  5.40           N  
ATOM    831  CA  MET A  55      39.199  43.120 -18.002  1.00  5.40           C  
ATOM    832  C   MET A  55      40.519  43.865 -18.180  1.00  5.40           C  
ATOM    833  O   MET A  55      41.361  43.469 -18.996  1.00  5.40           O  
ATOM    834  CB  MET A  55      38.065  43.845 -18.713  1.00  5.40           C  
ATOM    835  CG  MET A  55      36.725  43.101 -18.669  1.00  5.40           C  
ATOM    836  SD  MET A  55      36.793  41.468 -19.398  1.00  5.40           S  
ATOM    837  CE  MET A  55      36.993  40.503 -17.913  1.00  5.40           C  
ATOM    838  H   MET A  55      38.098  43.467 -16.191  1.00  5.40           H  
ATOM    839  HA  MET A  55      39.313  42.118 -18.420  1.00  5.40           H  
ATOM    840 1HB  MET A  55      37.936  44.829 -18.275  1.00  5.40           H  
ATOM    841 2HB  MET A  55      38.330  43.993 -19.760  1.00  5.40           H  
ATOM    842 1HG  MET A  55      36.417  42.989 -17.633  1.00  5.40           H  
ATOM    843 2HG  MET A  55      35.967  43.682 -19.195  1.00  5.40           H  
ATOM    844 1HE  MET A  55      37.059  39.445 -18.167  1.00  5.40           H  
ATOM    845 2HE  MET A  55      37.896  40.811 -17.420  1.00  5.40           H  
ATOM    846 3HE  MET A  55      36.145  40.665 -17.253  1.00  5.40           H  
ATOM    847  N   ALA A  56      40.736  44.913 -17.368  1.00  6.33           N  
ATOM    848  CA  ALA A  56      41.990  45.648 -17.423  1.00  6.33           C  
ATOM    849  C   ALA A  56      43.161  44.743 -17.068  1.00  6.33           C  
ATOM    850  O   ALA A  56      44.211  44.805 -17.711  1.00  6.33           O  
ATOM    851  CB  ALA A  56      41.949  46.824 -16.467  1.00  6.33           C  
ATOM    852  H   ALA A  56      40.017  45.244 -16.730  1.00  6.33           H  
ATOM    853  HA  ALA A  56      42.125  46.015 -18.436  1.00  6.33           H  
ATOM    854 1HB  ALA A  56      42.883  47.376 -16.530  1.00  6.33           H  
ATOM    855 2HB  ALA A  56      41.118  47.478 -16.730  1.00  6.33           H  
ATOM    856 3HB  ALA A  56      41.812  46.462 -15.453  1.00  6.33           H  
ATOM    857  N   ALA A  57      42.966  43.871 -16.067  1.00  7.85           N  
ATOM    858  CA  ALA A  57      44.006  42.946 -15.628  1.00  7.85           C  
ATOM    859  C   ALA A  57      44.415  42.012 -16.755  1.00  7.85           C  
ATOM    860  O   ALA A  57      45.594  41.689 -16.906  1.00  7.85           O  
ATOM    861  CB  ALA A  57      43.516  42.130 -14.440  1.00  7.85           C  
ATOM    862  H   ALA A  57      42.081  43.886 -15.561  1.00  7.85           H  
ATOM    863  HA  ALA A  57      44.874  43.530 -15.334  1.00  7.85           H  
ATOM    864 1HB  ALA A  57      44.309  41.465 -14.108  1.00  7.85           H  
ATOM    865 2HB  ALA A  57      43.237  42.804 -13.630  1.00  7.85           H  
ATOM    866 3HB  ALA A  57      42.655  41.543 -14.729  1.00  7.85           H  
ATOM    867  N   HIS A  58      43.446  41.595 -17.566  1.00 10.12           N  
ATOM    868  CA  HIS A  58      43.746  40.724 -18.690  1.00 10.12           C  
ATOM    869  C   HIS A  58      44.356  41.502 -19.858  1.00 10.12           C  
ATOM    870  O   HIS A  58      45.210  40.985 -20.582  1.00 10.12           O  
ATOM    871  CB  HIS A  58      42.489  40.006 -19.191  1.00 10.12           C  
ATOM    872  CG  HIS A  58      41.939  38.951 -18.274  1.00 10.12           C  
ATOM    873  ND1 HIS A  58      42.643  37.809 -17.943  1.00 10.12           N  
ATOM    874  CD2 HIS A  58      40.738  38.839 -17.668  1.00 10.12           C  
ATOM    875  CE1 HIS A  58      41.900  37.050 -17.158  1.00 10.12           C  
ATOM    876  NE2 HIS A  58      40.739  37.644 -16.981  1.00 10.12           N  
ATOM    877  H   HIS A  58      42.480  41.867 -17.367  1.00 10.12           H  
ATOM    878  HA  HIS A  58      44.467  39.970 -18.380  1.00 10.12           H  
ATOM    879 1HB  HIS A  58      41.702  40.750 -19.349  1.00 10.12           H  
ATOM    880 2HB  HIS A  58      42.698  39.547 -20.155  1.00 10.12           H  
ATOM    881  HD2 HIS A  58      39.926  39.556 -17.730  1.00 10.12           H  
ATOM    882  HE1 HIS A  58      42.193  36.086 -16.741  1.00 10.12           H  
ATOM    883  HE2 HIS A  58      39.974  37.269 -16.436  1.00 10.12           H  
ATOM    884  N   SER A  59      43.910  42.746 -20.038  1.00 13.18           N  
ATOM    885  CA  SER A  59      44.351  43.591 -21.141  1.00 13.18           C  
ATOM    886  C   SER A  59      45.827  43.989 -21.061  1.00 13.18           C  
ATOM    887  O   SER A  59      46.516  44.017 -22.086  1.00 13.18           O  
ATOM    888  CB  SER A  59      43.507  44.850 -21.170  1.00 13.18           C  
ATOM    889  OG  SER A  59      42.158  44.547 -21.441  1.00 13.18           O  
ATOM    890  H   SER A  59      43.195  43.110 -19.412  1.00 13.18           H  
ATOM    891  HA  SER A  59      44.195  43.042 -22.068  1.00 13.18           H  
ATOM    892 1HB  SER A  59      43.587  45.360 -20.218  1.00 13.18           H  
ATOM    893 2HB  SER A  59      43.893  45.522 -21.933  1.00 13.18           H  
ATOM    894  HG  SER A  59      41.842  44.029 -20.662  1.00 13.18           H  
ATOM    895  N   ALA A  60      46.311  44.313 -19.860  1.00 16.75           N  
ATOM    896  CA  ALA A  60      47.700  44.743 -19.704  1.00 16.75           C  
ATOM    897  C   ALA A  60      48.179  44.630 -18.259  1.00 16.75           C  
ATOM    898  O   ALA A  60      49.145  43.914 -17.991  1.00 16.75           O  
ATOM    899  OXT ALA A  60      47.880  45.538 -17.483  1.00 16.75           O  
ATOM    900  CB  ALA A  60      47.859  46.179 -20.188  1.00 16.75           C  
ATOM    901  H   ALA A  60      45.683  44.290 -19.052  1.00 16.75           H  
ATOM    902  HA  ALA A  60      48.323  44.087 -20.313  1.00 16.75           H  
ATOM    903 1HB  ALA A  60      48.903  46.478 -20.098  1.00 16.75           H  
ATOM    904 2HB  ALA A  60      47.552  46.256 -21.231  1.00 16.75           H  
ATOM    905 3HB  ALA A  60      47.239  46.835 -19.579  1.00 16.75           H  
TER     906
ENDMDL

