REMARK ID 643637 MODEL 1 line_14-15_sample43
PFRMAT TS
TARGET line_14-15_sample43
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       3.174  -2.006  -0.086  1.00 19.97           N  
ATOM      2  CA  LEU A   1       3.018  -0.979  -1.107  1.00 19.97           C  
ATOM      3  C   LEU A   1       3.107   0.412  -0.502  1.00 19.97           C  
ATOM      4  O   LEU A   1       2.768   0.618   0.664  1.00 19.97           O  
ATOM      5  CB  LEU A   1       1.668  -1.128  -1.823  1.00 19.97           C  
ATOM      6  CG  LEU A   1       1.430  -2.456  -2.561  1.00 19.97           C  
ATOM      7  CD1 LEU A   1       0.015  -2.467  -3.127  1.00 19.97           C  
ATOM      8  CD2 LEU A   1       2.460  -2.609  -3.675  1.00 19.97           C  
ATOM      9 1H   LEU A   1       3.267  -2.910  -0.526  1.00 19.97           H  
ATOM     10 2H   LEU A   1       4.001  -1.809   0.458  1.00 19.97           H  
ATOM     11 3H   LEU A   1       2.365  -2.006   0.519  1.00 19.97           H  
ATOM     12  HA  LEU A   1       3.819  -1.089  -1.836  1.00 19.97           H  
ATOM     13 1HB  LEU A   1       0.875  -1.015  -1.085  1.00 19.97           H  
ATOM     14 2HB  LEU A   1       1.571  -0.318  -2.549  1.00 19.97           H  
ATOM     15  HG  LEU A   1       1.525  -3.287  -1.862  1.00 19.97           H  
ATOM     16 1HD1 LEU A   1      -0.164  -3.409  -3.645  1.00 19.97           H  
ATOM     17 2HD1 LEU A   1      -0.703  -2.360  -2.314  1.00 19.97           H  
ATOM     18 3HD1 LEU A   1      -0.103  -1.641  -3.827  1.00 19.97           H  
ATOM     19 1HD2 LEU A   1       2.292  -3.551  -4.199  1.00 19.97           H  
ATOM     20 2HD2 LEU A   1       2.361  -1.781  -4.377  1.00 19.97           H  
ATOM     21 3HD2 LEU A   1       3.462  -2.605  -3.247  1.00 19.97           H  
ATOM     22  N   THR A   2       3.553   1.366  -1.307  1.00 17.87           N  
ATOM     23  CA  THR A   2       3.663   2.756  -0.874  1.00 17.87           C  
ATOM     24  C   THR A   2       2.732   3.638  -1.690  1.00 17.87           C  
ATOM     25  O   THR A   2       2.681   3.530  -2.915  1.00 17.87           O  
ATOM     26  CB  THR A   2       5.114   3.257  -1.006  1.00 17.87           C  
ATOM     27  OG1 THR A   2       5.966   2.458  -0.174  1.00 17.87           O  
ATOM     28  CG2 THR A   2       5.227   4.722  -0.594  1.00 17.87           C  
ATOM     29  H   THR A   2       3.821   1.135  -2.253  1.00 17.87           H  
ATOM     30  HA  THR A   2       3.364   2.829   0.171  1.00 17.87           H  
ATOM     31  HB  THR A   2       5.437   3.153  -2.039  1.00 17.87           H  
ATOM     32  HG1 THR A   2       5.694   2.554   0.745  1.00 17.87           H  
ATOM     33 1HG2 THR A   2       6.259   5.050  -0.695  1.00 17.87           H  
ATOM     34 2HG2 THR A   2       4.594   5.338  -1.231  1.00 17.87           H  
ATOM     35 3HG2 THR A   2       4.912   4.836   0.440  1.00 17.87           H  
ATOM     36  N   ASN A   3       1.980   4.493  -1.006  1.00 15.72           N  
ATOM     37  CA  ASN A   3       1.091   5.417  -1.690  1.00 15.72           C  
ATOM     38  C   ASN A   3       1.818   6.725  -1.954  1.00 15.72           C  
ATOM     39  O   ASN A   3       2.568   7.202  -1.101  1.00 15.72           O  
ATOM     40  CB  ASN A   3      -0.162   5.660  -0.875  1.00 15.72           C  
ATOM     41  CG  ASN A   3      -1.018   4.424  -0.740  1.00 15.72           C  
ATOM     42  OD1 ASN A   3      -1.241   3.691  -1.710  1.00 15.72           O  
ATOM     43  ND2 ASN A   3      -1.502   4.179   0.452  1.00 15.72           N  
ATOM     44  H   ASN A   3       2.049   4.516   0.001  1.00 15.72           H  
ATOM     45  HA  ASN A   3       0.813   4.996  -2.657  1.00 15.72           H  
ATOM     46 1HB  ASN A   3       0.114   6.011   0.119  1.00 15.72           H  
ATOM     47 2HB  ASN A   3      -0.750   6.449  -1.348  1.00 15.72           H  
ATOM     48 1HD2 ASN A   3      -2.077   3.374   0.604  1.00 15.72           H  
ATOM     49 2HD2 ASN A   3      -1.300   4.798   1.212  1.00 15.72           H  
ATOM     50  N   PHE A   4       1.541   7.327  -3.102  1.00 13.70           N  
ATOM     51  CA  PHE A   4       2.131   8.605  -3.469  1.00 13.70           C  
ATOM     52  C   PHE A   4       1.045   9.581  -3.891  1.00 13.70           C  
ATOM     53  O   PHE A   4      -0.011   9.166  -4.369  1.00 13.70           O  
ATOM     54  CB  PHE A   4       3.123   8.417  -4.617  1.00 13.70           C  
ATOM     55  CG  PHE A   4       4.277   7.491  -4.292  1.00 13.70           C  
ATOM     56  CD1 PHE A   4       4.166   6.123  -4.501  1.00 13.70           C  
ATOM     57  CD2 PHE A   4       5.467   7.983  -3.785  1.00 13.70           C  
ATOM     58  CE1 PHE A   4       5.211   5.277  -4.217  1.00 13.70           C  
ATOM     59  CE2 PHE A   4       6.518   7.135  -3.497  1.00 13.70           C  
ATOM     60  CZ  PHE A   4       6.389   5.780  -3.715  1.00 13.70           C  
ATOM     61  H   PHE A   4       0.911   6.875  -3.749  1.00 13.70           H  
ATOM     62  HA  PHE A   4       2.653   9.019  -2.606  1.00 13.70           H  
ATOM     63 1HB  PHE A   4       2.601   8.017  -5.484  1.00 13.70           H  
ATOM     64 2HB  PHE A   4       3.533   9.386  -4.902  1.00 13.70           H  
ATOM     65  HD1 PHE A   4       3.235   5.714  -4.896  1.00 13.70           H  
ATOM     66  HD2 PHE A   4       5.569   9.055  -3.613  1.00 13.70           H  
ATOM     67  HE1 PHE A   4       5.100   4.205  -4.385  1.00 13.70           H  
ATOM     68  HE2 PHE A   4       7.448   7.535  -3.097  1.00 13.70           H  
ATOM     69  HZ  PHE A   4       7.215   5.108  -3.487  1.00 13.70           H  
ATOM     70  N   LYS A   5       1.305  10.873  -3.727  1.00 11.95           N  
ATOM     71  CA  LYS A   5       0.360  11.895  -4.160  1.00 11.95           C  
ATOM     72  C   LYS A   5       1.052  13.167  -4.616  1.00 11.95           C  
ATOM     73  O   LYS A   5       1.944  13.680  -3.937  1.00 11.95           O  
ATOM     74  CB  LYS A   5      -0.621  12.234  -3.035  1.00 11.95           C  
ATOM     75  CG  LYS A   5      -1.699  13.243  -3.427  1.00 11.95           C  
ATOM     76  CD  LYS A   5      -2.702  13.467  -2.309  1.00 11.95           C  
ATOM     77  CE  LYS A   5      -3.744  14.501  -2.713  1.00 11.95           C  
ATOM     78  NZ  LYS A   5      -4.737  14.738  -1.629  1.00 11.95           N  
ATOM     79  H   LYS A   5       2.179  11.155  -3.308  1.00 11.95           H  
ATOM     80  HA  LYS A   5      -0.204  11.506  -5.009  1.00 11.95           H  
ATOM     81 1HB  LYS A   5      -1.120  11.323  -2.699  1.00 11.95           H  
ATOM     82 2HB  LYS A   5      -0.074  12.643  -2.186  1.00 11.95           H  
ATOM     83 1HG  LYS A   5      -1.232  14.200  -3.672  1.00 11.95           H  
ATOM     84 2HG  LYS A   5      -2.225  12.886  -4.312  1.00 11.95           H  
ATOM     85 1HD  LYS A   5      -3.201  12.527  -2.073  1.00 11.95           H  
ATOM     86 2HD  LYS A   5      -2.181  13.817  -1.419  1.00 11.95           H  
ATOM     87 1HE  LYS A   5      -3.241  15.441  -2.947  1.00 11.95           H  
ATOM     88 2HE  LYS A   5      -4.268  14.151  -3.602  1.00 11.95           H  
ATOM     89 1HZ  LYS A   5      -5.410  15.428  -1.933  1.00 11.95           H  
ATOM     90 2HZ  LYS A   5      -5.215  13.874  -1.415  1.00 11.95           H  
ATOM     91 3HZ  LYS A   5      -4.262  15.073  -0.803  1.00 11.95           H  
ATOM     92  N   LEU A   6       0.627  13.676  -5.762  1.00 10.49           N  
ATOM     93  CA  LEU A   6       1.146  14.923  -6.296  1.00 10.49           C  
ATOM     94  C   LEU A   6       0.081  16.000  -6.175  1.00 10.49           C  
ATOM     95  O   LEU A   6      -1.113  15.701  -6.263  1.00 10.49           O  
ATOM     96  CB  LEU A   6       1.551  14.751  -7.753  1.00 10.49           C  
ATOM     97  CG  LEU A   6       2.575  13.659  -8.042  1.00 10.49           C  
ATOM     98  CD1 LEU A   6       2.799  13.573  -9.539  1.00 10.49           C  
ATOM     99  CD2 LEU A   6       3.865  13.978  -7.319  1.00 10.49           C  
ATOM    100  H   LEU A   6      -0.095  13.188  -6.274  1.00 10.49           H  
ATOM    101  HA  LEU A   6       2.016  15.228  -5.715  1.00 10.49           H  
ATOM    102 1HB  LEU A   6       0.660  14.551  -8.345  1.00 10.49           H  
ATOM    103 2HB  LEU A   6       1.986  15.687  -8.079  1.00 10.49           H  
ATOM    104  HG  LEU A   6       2.194  12.698  -7.700  1.00 10.49           H  
ATOM    105 1HD1 LEU A   6       3.524  12.788  -9.754  1.00 10.49           H  
ATOM    106 2HD1 LEU A   6       1.857  13.342 -10.036  1.00 10.49           H  
ATOM    107 3HD1 LEU A   6       3.178  14.521  -9.904  1.00 10.49           H  
ATOM    108 1HD2 LEU A   6       4.600  13.198  -7.523  1.00 10.49           H  
ATOM    109 2HD2 LEU A   6       4.247  14.938  -7.666  1.00 10.49           H  
ATOM    110 3HD2 LEU A   6       3.678  14.028  -6.244  1.00 10.49           H  
ATOM    111  N   LYS A   7       0.502  17.245  -6.004  1.00  9.30           N  
ATOM    112  CA  LYS A   7      -0.430  18.363  -5.916  1.00  9.30           C  
ATOM    113  C   LYS A   7       0.042  19.541  -6.750  1.00  9.30           C  
ATOM    114  O   LYS A   7       1.171  20.008  -6.596  1.00  9.30           O  
ATOM    115  CB  LYS A   7      -0.592  18.776  -4.451  1.00  9.30           C  
ATOM    116  CG  LYS A   7      -1.587  19.903  -4.174  1.00  9.30           C  
ATOM    117  CD  LYS A   7      -1.702  20.137  -2.662  1.00  9.30           C  
ATOM    118  CE  LYS A   7      -2.667  21.252  -2.326  1.00  9.30           C  
ATOM    119  NZ  LYS A   7      -2.790  21.453  -0.851  1.00  9.30           N  
ATOM    120  H   LYS A   7       1.494  17.426  -5.935  1.00  9.30           H  
ATOM    121  HA  LYS A   7      -1.397  18.046  -6.306  1.00  9.30           H  
ATOM    122 1HB  LYS A   7      -0.910  17.909  -3.869  1.00  9.30           H  
ATOM    123 2HB  LYS A   7       0.374  19.092  -4.059  1.00  9.30           H  
ATOM    124 1HG  LYS A   7      -1.249  20.824  -4.658  1.00  9.30           H  
ATOM    125 2HG  LYS A   7      -2.564  19.640  -4.576  1.00  9.30           H  
ATOM    126 1HD  LYS A   7      -2.038  19.220  -2.178  1.00  9.30           H  
ATOM    127 2HD  LYS A   7      -0.720  20.395  -2.264  1.00  9.30           H  
ATOM    128 1HE  LYS A   7      -2.308  22.170  -2.774  1.00  9.30           H  
ATOM    129 2HE  LYS A   7      -3.648  21.015  -2.736  1.00  9.30           H  
ATOM    130 1HZ  LYS A   7      -3.438  22.206  -0.668  1.00  9.30           H  
ATOM    131 2HZ  LYS A   7      -3.131  20.603  -0.421  1.00  9.30           H  
ATOM    132 3HZ  LYS A   7      -1.886  21.685  -0.465  1.00  9.30           H  
ATOM    133  N   PHE A   8      -0.829  20.018  -7.635  1.00  8.28           N  
ATOM    134  CA  PHE A   8      -0.488  21.134  -8.502  1.00  8.28           C  
ATOM    135  C   PHE A   8      -1.549  22.221  -8.420  1.00  8.28           C  
ATOM    136  O   PHE A   8      -2.706  21.990  -8.762  1.00  8.28           O  
ATOM    137  CB  PHE A   8      -0.385  20.672  -9.956  1.00  8.28           C  
ATOM    138  CG  PHE A   8       0.619  19.578 -10.195  1.00  8.28           C  
ATOM    139  CD1 PHE A   8       0.256  18.247 -10.026  1.00  8.28           C  
ATOM    140  CD2 PHE A   8       1.917  19.865 -10.579  1.00  8.28           C  
ATOM    141  CE1 PHE A   8       1.161  17.239 -10.248  1.00  8.28           C  
ATOM    142  CE2 PHE A   8       2.829  18.849 -10.793  1.00  8.28           C  
ATOM    143  CZ  PHE A   8       2.448  17.536 -10.628  1.00  8.28           C  
ATOM    144  H   PHE A   8      -1.741  19.590  -7.709  1.00  8.28           H  
ATOM    145  HA  PHE A   8       0.467  21.553  -8.184  1.00  8.28           H  
ATOM    146 1HB  PHE A   8      -1.359  20.318 -10.292  1.00  8.28           H  
ATOM    147 2HB  PHE A   8      -0.116  21.519 -10.582  1.00  8.28           H  
ATOM    148  HD1 PHE A   8      -0.763  18.006  -9.722  1.00  8.28           H  
ATOM    149  HD2 PHE A   8       2.218  20.904 -10.712  1.00  8.28           H  
ATOM    150  HE1 PHE A   8       0.857  16.205 -10.123  1.00  8.28           H  
ATOM    151  HE2 PHE A   8       3.848  19.086 -11.095  1.00  8.28           H  
ATOM    152  HZ  PHE A   8       3.165  16.737 -10.802  1.00  8.28           H  
ATOM    153  N   LEU A   9      -1.156  23.409  -7.976  1.00  7.43           N  
ATOM    154  CA  LEU A   9      -2.106  24.517  -7.857  1.00  7.43           C  
ATOM    155  C   LEU A   9      -2.004  25.501  -9.023  1.00  7.43           C  
ATOM    156  O   LEU A   9      -2.731  26.494  -9.076  1.00  7.43           O  
ATOM    157  CB  LEU A   9      -1.891  25.234  -6.529  1.00  7.43           C  
ATOM    158  CG  LEU A   9      -2.099  24.347  -5.298  1.00  7.43           C  
ATOM    159  CD1 LEU A   9      -1.814  25.149  -4.044  1.00  7.43           C  
ATOM    160  CD2 LEU A   9      -3.527  23.812  -5.317  1.00  7.43           C  
ATOM    161  H   LEU A   9      -0.195  23.546  -7.695  1.00  7.43           H  
ATOM    162  HA  LEU A   9      -3.113  24.105  -7.857  1.00  7.43           H  
ATOM    163 1HB  LEU A   9      -0.876  25.629  -6.503  1.00  7.43           H  
ATOM    164 2HB  LEU A   9      -2.588  26.068  -6.468  1.00  7.43           H  
ATOM    165  HG  LEU A   9      -1.401  23.509  -5.326  1.00  7.43           H  
ATOM    166 1HD1 LEU A   9      -1.953  24.525  -3.168  1.00  7.43           H  
ATOM    167 2HD1 LEU A   9      -0.785  25.510  -4.069  1.00  7.43           H  
ATOM    168 3HD1 LEU A   9      -2.494  25.999  -3.994  1.00  7.43           H  
ATOM    169 1HD2 LEU A   9      -3.696  23.176  -4.458  1.00  7.43           H  
ATOM    170 2HD2 LEU A   9      -4.228  24.647  -5.289  1.00  7.43           H  
ATOM    171 3HD2 LEU A   9      -3.689  23.234  -6.229  1.00  7.43           H  
ATOM    172  N   SER A  10      -1.106  25.192  -9.956  1.00  6.68           N  
ATOM    173  CA  SER A  10      -0.816  26.002 -11.138  1.00  6.68           C  
ATOM    174  C   SER A  10      -0.304  27.402 -10.800  1.00  6.68           C  
ATOM    175  O   SER A  10       0.008  27.720  -9.653  1.00  6.68           O  
ATOM    176  CB  SER A  10      -2.052  26.094 -12.040  1.00  6.68           C  
ATOM    177  OG  SER A  10      -1.731  26.696 -13.278  1.00  6.68           O  
ATOM    178  H   SER A  10      -0.584  24.342  -9.827  1.00  6.68           H  
ATOM    179  HA  SER A  10      -0.033  25.496 -11.703  1.00  6.68           H  
ATOM    180 1HB  SER A  10      -2.442  25.092 -12.213  1.00  6.68           H  
ATOM    181 2HB  SER A  10      -2.836  26.670 -11.555  1.00  6.68           H  
ATOM    182  HG  SER A  10      -2.435  26.422 -13.897  1.00  6.68           H  
ATOM    183  N   LYS A  11      -0.171  28.209 -11.846  1.00  5.96           N  
ATOM    184  CA  LYS A  11       0.268  29.588 -11.774  1.00  5.96           C  
ATOM    185  C   LYS A  11      -0.793  30.444 -12.424  1.00  5.96           C  
ATOM    186  O   LYS A  11      -0.782  31.667 -12.313  1.00  5.96           O  
ATOM    187  CB  LYS A  11       1.614  29.788 -12.468  1.00  5.96           C  
ATOM    188  CG  LYS A  11       2.780  29.042 -11.826  1.00  5.96           C  
ATOM    189  CD  LYS A  11       4.087  29.331 -12.559  1.00  5.96           C  
ATOM    190  CE  LYS A  11       5.265  28.604 -11.921  1.00  5.96           C  
ATOM    191  NZ  LYS A  11       6.537  28.864 -12.653  1.00  5.96           N  
ATOM    192  H   LYS A  11      -0.459  27.838 -12.737  1.00  5.96           H  
ATOM    193  HA  LYS A  11       0.353  29.886 -10.728  1.00  5.96           H  
ATOM    194 1HB  LYS A  11       1.537  29.462 -13.506  1.00  5.96           H  
ATOM    195 2HB  LYS A  11       1.862  30.850 -12.477  1.00  5.96           H  
ATOM    196 1HG  LYS A  11       2.875  29.345 -10.782  1.00  5.96           H  
ATOM    197 2HG  LYS A  11       2.585  27.971 -11.856  1.00  5.96           H  
ATOM    198 1HD  LYS A  11       3.996  29.011 -13.599  1.00  5.96           H  
ATOM    199 2HD  LYS A  11       4.283  30.402 -12.544  1.00  5.96           H  
ATOM    200 1HE  LYS A  11       5.376  28.940 -10.890  1.00  5.96           H  
ATOM    201 2HE  LYS A  11       5.068  27.532 -11.924  1.00  5.96           H  
ATOM    202 1HZ  LYS A  11       7.294  28.368 -12.203  1.00  5.96           H  
ATOM    203 2HZ  LYS A  11       6.448  28.546 -13.608  1.00  5.96           H  
ATOM    204 3HZ  LYS A  11       6.734  29.855 -12.646  1.00  5.96           H  
ATOM    205  N   ASP A  12      -1.744  29.783 -13.094  1.00  5.27           N  
ATOM    206  CA  ASP A  12      -2.787  30.495 -13.843  1.00  5.27           C  
ATOM    207  C   ASP A  12      -3.617  31.424 -12.966  1.00  5.27           C  
ATOM    208  O   ASP A  12      -4.112  32.446 -13.435  1.00  5.27           O  
ATOM    209  CB  ASP A  12      -3.684  29.515 -14.599  1.00  5.27           C  
ATOM    210  CG  ASP A  12      -3.006  28.907 -15.867  1.00  5.27           C  
ATOM    211  OD1 ASP A  12      -1.994  29.438 -16.335  1.00  5.27           O  
ATOM    212  OD2 ASP A  12      -3.492  27.911 -16.334  1.00  5.27           O  
ATOM    213  H   ASP A  12      -1.716  28.763 -13.114  1.00  5.27           H  
ATOM    214  HA  ASP A  12      -2.289  31.112 -14.586  1.00  5.27           H  
ATOM    215 1HB  ASP A  12      -3.977  28.703 -13.934  1.00  5.27           H  
ATOM    216 2HB  ASP A  12      -4.602  30.028 -14.904  1.00  5.27           H  
ATOM    217  N   ILE A  13      -3.730  31.119 -11.682  1.00  4.61           N  
ATOM    218  CA  ILE A  13      -4.468  31.978 -10.768  1.00  4.61           C  
ATOM    219  C   ILE A  13      -3.891  33.402 -10.730  1.00  4.61           C  
ATOM    220  O   ILE A  13      -4.611  34.369 -10.476  1.00  4.61           O  
ATOM    221  CB  ILE A  13      -4.495  31.375  -9.357  1.00  4.61           C  
ATOM    222  CG1 ILE A  13      -5.525  32.111  -8.516  1.00  4.61           C  
ATOM    223  CG2 ILE A  13      -3.112  31.447  -8.710  1.00  4.61           C  
ATOM    224  CD1 ILE A  13      -6.947  31.953  -9.006  1.00  4.61           C  
ATOM    225  H   ILE A  13      -3.296  30.276 -11.333  1.00  4.61           H  
ATOM    226  HA  ILE A  13      -5.498  32.041 -11.122  1.00  4.61           H  
ATOM    227  HB  ILE A  13      -4.802  30.331  -9.425  1.00  4.61           H  
ATOM    228 1HG1 ILE A  13      -5.468  31.750  -7.492  1.00  4.61           H  
ATOM    229 2HG1 ILE A  13      -5.276  33.161  -8.525  1.00  4.61           H  
ATOM    230 1HG2 ILE A  13      -3.152  30.997  -7.720  1.00  4.61           H  
ATOM    231 2HG2 ILE A  13      -2.392  30.903  -9.325  1.00  4.61           H  
ATOM    232 3HG2 ILE A  13      -2.804  32.483  -8.615  1.00  4.61           H  
ATOM    233 1HD1 ILE A  13      -7.620  32.517  -8.359  1.00  4.61           H  
ATOM    234 2HD1 ILE A  13      -7.030  32.332 -10.028  1.00  4.61           H  
ATOM    235 3HD1 ILE A  13      -7.226  30.901  -8.992  1.00  4.61           H  
ATOM    236  N   LYS A  14      -2.594  33.536 -11.039  1.00  3.99           N  
ATOM    237  CA  LYS A  14      -1.906  34.812 -11.005  1.00  3.99           C  
ATOM    238  C   LYS A  14      -2.175  35.610 -12.275  1.00  3.99           C  
ATOM    239  O   LYS A  14      -1.709  36.738 -12.411  1.00  3.99           O  
ATOM    240  CB  LYS A  14      -0.405  34.589 -10.835  1.00  3.99           C  
ATOM    241  CG  LYS A  14      -0.024  33.949  -9.505  1.00  3.99           C  
ATOM    242  CD  LYS A  14       1.477  33.761  -9.378  1.00  3.99           C  
ATOM    243  CE  LYS A  14       1.838  33.126  -8.041  1.00  3.99           C  
ATOM    244  NZ  LYS A  14       3.308  32.932  -7.894  1.00  3.99           N  
ATOM    245  H   LYS A  14      -2.051  32.720 -11.314  1.00  3.99           H  
ATOM    246  HA  LYS A  14      -2.280  35.386 -10.158  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      -0.038  33.955 -11.639  1.00  3.99           H  
ATOM    248 2HB  LYS A  14       0.111  35.544 -10.910  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      -0.387  34.562  -8.682  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      -0.496  32.969  -9.445  1.00  3.99           H  
ATOM    251 1HD  LYS A  14       1.830  33.118 -10.187  1.00  3.99           H  
ATOM    252 2HD  LYS A  14       1.974  34.727  -9.459  1.00  3.99           H  
ATOM    253 1HE  LYS A  14       1.484  33.768  -7.236  1.00  3.99           H  
ATOM    254 2HE  LYS A  14       1.343  32.157  -7.965  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14       3.503  32.509  -6.998  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14       3.646  32.329  -8.630  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14       3.774  33.826  -7.953  1.00  3.99           H  
ATOM    258  N   LYS A  15      -2.902  34.997 -13.210  1.00  3.44           N  
ATOM    259  CA  LYS A  15      -3.304  35.611 -14.459  1.00  3.44           C  
ATOM    260  C   LYS A  15      -4.796  35.934 -14.338  1.00  3.44           C  
ATOM    261  O   LYS A  15      -5.243  37.038 -14.651  1.00  3.44           O  
ATOM    262  CB  LYS A  15      -3.125  34.618 -15.608  1.00  3.44           C  
ATOM    263  CG  LYS A  15      -1.711  34.140 -15.859  1.00  3.44           C  
ATOM    264  CD  LYS A  15      -1.733  33.045 -16.925  1.00  3.44           C  
ATOM    265  CE  LYS A  15      -0.365  32.432 -17.164  1.00  3.44           C  
ATOM    266  NZ  LYS A  15      -0.464  31.205 -18.016  1.00  3.44           N  
ATOM    267  H   LYS A  15      -3.222  34.050 -13.044  1.00  3.44           H  
ATOM    268  HA  LYS A  15      -2.743  36.527 -14.628  1.00  3.44           H  
ATOM    269 1HB  LYS A  15      -3.745  33.745 -15.446  1.00  3.44           H  
ATOM    270 2HB  LYS A  15      -3.470  35.083 -16.529  1.00  3.44           H  
ATOM    271 1HG  LYS A  15      -1.086  34.969 -16.187  1.00  3.44           H  
ATOM    272 2HG  LYS A  15      -1.296  33.727 -14.934  1.00  3.44           H  
ATOM    273 1HD  LYS A  15      -2.421  32.253 -16.622  1.00  3.44           H  
ATOM    274 2HD  LYS A  15      -2.094  33.465 -17.861  1.00  3.44           H  
ATOM    275 1HE  LYS A  15       0.269  33.160 -17.666  1.00  3.44           H  
ATOM    276 2HE  LYS A  15       0.086  32.164 -16.208  1.00  3.44           H  
ATOM    277 1HZ  LYS A  15       0.448  30.811 -18.161  1.00  3.44           H  
ATOM    278 2HZ  LYS A  15      -1.062  30.507 -17.512  1.00  3.44           H  
ATOM    279 3HZ  LYS A  15      -0.881  31.426 -18.902  1.00  3.44           H  
ATOM    280  N   GLU A  16      -5.559  34.967 -13.794  1.00  2.97           N  
ATOM    281  CA  GLU A  16      -7.017  35.083 -13.654  1.00  2.97           C  
ATOM    282  C   GLU A  16      -7.428  36.240 -12.753  1.00  2.97           C  
ATOM    283  O   GLU A  16      -8.437  36.901 -12.996  1.00  2.97           O  
ATOM    284  CB  GLU A  16      -7.630  33.793 -13.087  1.00  2.97           C  
ATOM    285  CG  GLU A  16      -7.597  32.578 -14.027  1.00  2.97           C  
ATOM    286  CD  GLU A  16      -8.253  31.348 -13.422  1.00  2.97           C  
ATOM    287  OE1 GLU A  16      -8.779  31.454 -12.338  1.00  2.97           O  
ATOM    288  OE2 GLU A  16      -8.237  30.313 -14.050  1.00  2.97           O  
ATOM    289  H   GLU A  16      -5.111  34.093 -13.530  1.00  2.97           H  
ATOM    290  HA  GLU A  16      -7.441  35.259 -14.641  1.00  2.97           H  
ATOM    291 1HB  GLU A  16      -7.100  33.525 -12.177  1.00  2.97           H  
ATOM    292 2HB  GLU A  16      -8.668  33.977 -12.814  1.00  2.97           H  
ATOM    293 1HG  GLU A  16      -8.108  32.833 -14.955  1.00  2.97           H  
ATOM    294 2HG  GLU A  16      -6.561  32.349 -14.268  1.00  2.97           H  
ATOM    295  N   LEU A  17      -6.618  36.517 -11.736  1.00  2.61           N  
ATOM    296  CA  LEU A  17      -6.902  37.594 -10.801  1.00  2.61           C  
ATOM    297  C   LEU A  17      -6.482  38.976 -11.319  1.00  2.61           C  
ATOM    298  O   LEU A  17      -6.735  39.995 -10.668  1.00  2.61           O  
ATOM    299  CB  LEU A  17      -6.179  37.298  -9.484  1.00  2.61           C  
ATOM    300  CG  LEU A  17      -6.681  36.052  -8.723  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      -5.770  35.785  -7.537  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      -8.099  36.284  -8.265  1.00  2.61           C  
ATOM    303  H   LEU A  17      -5.812  35.915 -11.562  1.00  2.61           H  
ATOM    304  HA  LEU A  17      -7.973  37.608 -10.618  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      -5.122  37.142  -9.704  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      -6.274  38.161  -8.826  1.00  2.61           H  
ATOM    307  HG  LEU A  17      -6.657  35.185  -9.382  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      -6.120  34.904  -7.000  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      -4.753  35.612  -7.897  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      -5.780  36.633  -6.879  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      -8.455  35.402  -7.732  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      -8.132  37.149  -7.602  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      -8.733  36.466  -9.133  1.00  2.61           H  
ATOM    314  N   LEU A  18      -5.857  39.052 -12.493  1.00  2.37           N  
ATOM    315  CA  LEU A  18      -5.380  40.350 -12.949  1.00  2.37           C  
ATOM    316  C   LEU A  18      -6.418  41.202 -13.663  1.00  2.37           C  
ATOM    317  O   LEU A  18      -6.425  41.340 -14.889  1.00  2.37           O  
ATOM    318  CB  LEU A  18      -4.145  40.198 -13.819  1.00  2.37           C  
ATOM    319  CG  LEU A  18      -2.970  39.597 -13.117  1.00  2.37           C  
ATOM    320  CD1 LEU A  18      -1.812  39.456 -14.094  1.00  2.37           C  
ATOM    321  CD2 LEU A  18      -2.602  40.484 -11.940  1.00  2.37           C  
ATOM    322  H   LEU A  18      -5.695  38.231 -13.073  1.00  2.37           H  
ATOM    323  HA  LEU A  18      -5.065  40.888 -12.064  1.00  2.37           H  
ATOM    324 1HB  LEU A  18      -4.391  39.569 -14.671  1.00  2.37           H  
ATOM    325 2HB  LEU A  18      -3.852  41.184 -14.173  1.00  2.37           H  
ATOM    326  HG  LEU A  18      -3.235  38.610 -12.755  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18      -0.958  39.011 -13.583  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18      -2.112  38.818 -14.921  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18      -1.542  40.433 -14.469  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18      -1.750  40.058 -11.413  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18      -2.351  41.471 -12.315  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18      -3.450  40.561 -11.262  1.00  2.37           H  
ATOM    333  N   THR A  19      -7.277  41.789 -12.850  1.00  2.25           N  
ATOM    334  CA  THR A  19      -8.376  42.642 -13.272  1.00  2.25           C  
ATOM    335  C   THR A  19      -8.404  43.918 -12.444  1.00  2.25           C  
ATOM    336  O   THR A  19      -7.469  44.232 -11.726  1.00  2.25           O  
ATOM    337  CB  THR A  19      -9.722  41.898 -13.148  1.00  2.25           C  
ATOM    338  OG1 THR A  19     -10.757  42.683 -13.773  1.00  2.25           O  
ATOM    339  CG2 THR A  19     -10.065  41.632 -11.676  1.00  2.25           C  
ATOM    340  H   THR A  19      -7.152  41.566 -11.866  1.00  2.25           H  
ATOM    341  HA  THR A  19      -8.225  42.920 -14.314  1.00  2.25           H  
ATOM    342  HB  THR A  19      -9.646  40.942 -13.670  1.00  2.25           H  
ATOM    343  HG1 THR A  19     -11.568  42.164 -13.818  1.00  2.25           H  
ATOM    344 1HG2 THR A  19     -11.010  41.094 -11.619  1.00  2.25           H  
ATOM    345 2HG2 THR A  19      -9.273  41.025 -11.229  1.00  2.25           H  
ATOM    346 3HG2 THR A  19     -10.152  42.564 -11.124  1.00  2.25           H  
ATOM    347  N   CYS A  20      -9.451  44.696 -12.569  1.00  2.21           N  
ATOM    348  CA  CYS A  20      -9.488  45.915 -11.775  1.00  2.21           C  
ATOM    349  C   CYS A  20     -10.918  46.394 -11.535  1.00  2.21           C  
ATOM    350  O   CYS A  20     -11.804  46.138 -12.350  1.00  2.21           O  
ATOM    351  CB  CYS A  20      -8.649  46.991 -12.477  1.00  2.21           C  
ATOM    352  SG  CYS A  20      -9.078  47.221 -14.227  1.00  2.21           S  
ATOM    353  H   CYS A  20     -10.219  44.411 -13.160  1.00  2.21           H  
ATOM    354  HA  CYS A  20      -9.008  45.695 -10.828  1.00  2.21           H  
ATOM    355 1HB  CYS A  20      -8.773  47.948 -11.969  1.00  2.21           H  
ATOM    356 2HB  CYS A  20      -7.590  46.726 -12.417  1.00  2.21           H  
ATOM    357  N   PRO A  21     -11.179  47.068 -10.397  1.00  2.24           N  
ATOM    358  CA  PRO A  21     -12.438  47.684 -10.014  1.00  2.24           C  
ATOM    359  C   PRO A  21     -12.671  49.125 -10.476  1.00  2.24           C  
ATOM    360  O   PRO A  21     -13.691  49.714 -10.121  1.00  2.24           O  
ATOM    361  CB  PRO A  21     -12.344  47.609  -8.491  1.00  2.24           C  
ATOM    362  CG  PRO A  21     -10.898  47.817  -8.212  1.00  2.24           C  
ATOM    363  CD  PRO A  21     -10.167  47.106  -9.314  1.00  2.24           C  
ATOM    364  HA  PRO A  21     -13.258  47.046 -10.374  1.00  2.24           H  
ATOM    365 1HB  PRO A  21     -12.978  48.381  -8.036  1.00  2.24           H  
ATOM    366 2HB  PRO A  21     -12.718  46.634  -8.137  1.00  2.24           H  
ATOM    367 1HG  PRO A  21     -10.713  48.867  -8.233  1.00  2.24           H  
ATOM    368 2HG  PRO A  21     -10.627  47.458  -7.206  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      -9.273  47.683  -9.603  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      -9.928  46.090  -8.950  1.00  2.24           H  
ATOM    371  N   THR A  22     -11.732  49.728 -11.196  1.00  2.31           N  
ATOM    372  CA  THR A  22     -11.909  51.129 -11.565  1.00  2.31           C  
ATOM    373  C   THR A  22     -12.978  51.176 -12.669  1.00  2.31           C  
ATOM    374  O   THR A  22     -12.820  50.500 -13.675  1.00  2.31           O  
ATOM    375  CB  THR A  22     -10.591  51.751 -12.078  1.00  2.31           C  
ATOM    376  OG1 THR A  22      -9.598  51.661 -11.078  1.00  2.31           O  
ATOM    377  CG2 THR A  22     -10.765  53.204 -12.461  1.00  2.31           C  
ATOM    378  H   THR A  22     -10.909  49.227 -11.500  1.00  2.31           H  
ATOM    379  HA  THR A  22     -12.209  51.681 -10.684  1.00  2.31           H  
ATOM    380  HB  THR A  22     -10.262  51.219 -12.930  1.00  2.31           H  
ATOM    381  HG1 THR A  22      -9.820  52.273 -10.370  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      -9.815  53.595 -12.819  1.00  2.31           H  
ATOM    383 2HG2 THR A  22     -11.499  53.287 -13.241  1.00  2.31           H  
ATOM    384 3HG2 THR A  22     -11.086  53.778 -11.595  1.00  2.31           H  
ATOM    385  N   PRO A  23     -14.062  51.957 -12.557  1.00  2.38           N  
ATOM    386  CA  PRO A  23     -15.128  52.051 -13.549  1.00  2.38           C  
ATOM    387  C   PRO A  23     -14.653  52.306 -14.983  1.00  2.38           C  
ATOM    388  O   PRO A  23     -15.320  51.910 -15.937  1.00  2.38           O  
ATOM    389  CB  PRO A  23     -15.952  53.218 -13.019  1.00  2.38           C  
ATOM    390  CG  PRO A  23     -15.733  53.172 -11.531  1.00  2.38           C  
ATOM    391  CD  PRO A  23     -14.303  52.759 -11.345  1.00  2.38           C  
ATOM    392  HA  PRO A  23     -15.717  51.121 -13.512  1.00  2.38           H  
ATOM    393 1HB  PRO A  23     -15.629  54.156 -13.485  1.00  2.38           H  
ATOM    394 2HB  PRO A  23     -17.006  53.084 -13.291  1.00  2.38           H  
ATOM    395 1HG  PRO A  23     -15.914  54.137 -11.113  1.00  2.38           H  
ATOM    396 2HG  PRO A  23     -16.447  52.478 -11.061  1.00  2.38           H  
ATOM    397 1HD  PRO A  23     -13.641  53.630 -11.292  1.00  2.38           H  
ATOM    398 2HD  PRO A  23     -14.270  52.142 -10.437  1.00  2.38           H  
ATOM    399  N   GLY A  24     -13.526  52.998 -15.143  1.00  2.43           N  
ATOM    400  CA  GLY A  24     -13.002  53.294 -16.468  1.00  2.43           C  
ATOM    401  C   GLY A  24     -11.951  52.297 -16.987  1.00  2.43           C  
ATOM    402  O   GLY A  24     -11.402  52.508 -18.070  1.00  2.43           O  
ATOM    403  H   GLY A  24     -13.014  53.312 -14.339  1.00  2.43           H  
ATOM    404 1HA  GLY A  24     -13.830  53.338 -17.175  1.00  2.43           H  
ATOM    405 2HA  GLY A  24     -12.564  54.291 -16.452  1.00  2.43           H  
ATOM    406  N   CYS A  25     -11.626  51.248 -16.220  1.00  2.45           N  
ATOM    407  CA  CYS A  25     -10.568  50.330 -16.656  1.00  2.45           C  
ATOM    408  C   CYS A  25     -11.054  49.045 -17.300  1.00  2.45           C  
ATOM    409  O   CYS A  25     -12.223  48.661 -17.218  1.00  2.45           O  
ATOM    410  CB  CYS A  25      -9.642  49.919 -15.510  1.00  2.45           C  
ATOM    411  SG  CYS A  25     -10.385  48.767 -14.320  1.00  2.45           S  
ATOM    412  H   CYS A  25     -12.111  51.072 -15.343  1.00  2.45           H  
ATOM    413  HA  CYS A  25      -9.960  50.845 -17.397  1.00  2.45           H  
ATOM    414 1HB  CYS A  25      -8.746  49.458 -15.918  1.00  2.45           H  
ATOM    415 2HB  CYS A  25      -9.322  50.802 -14.971  1.00  2.45           H  
ATOM    416  N   ASP A  26     -10.106  48.386 -17.946  1.00  2.44           N  
ATOM    417  CA  ASP A  26     -10.197  47.065 -18.539  1.00  2.44           C  
ATOM    418  C   ASP A  26      -8.733  46.730 -18.697  1.00  2.44           C  
ATOM    419  O   ASP A  26      -8.238  46.489 -19.799  1.00  2.44           O  
ATOM    420  CB  ASP A  26     -10.933  47.081 -19.883  1.00  2.44           C  
ATOM    421  CG  ASP A  26     -11.290  45.675 -20.415  1.00  2.44           C  
ATOM    422  OD1 ASP A  26     -11.457  44.778 -19.619  1.00  2.44           O  
ATOM    423  OD2 ASP A  26     -11.399  45.524 -21.612  1.00  2.44           O  
ATOM    424  H   ASP A  26      -9.173  48.803 -17.987  1.00  2.44           H  
ATOM    425  HA  ASP A  26     -10.666  46.364 -17.849  1.00  2.44           H  
ATOM    426 1HB  ASP A  26     -11.856  47.655 -19.779  1.00  2.44           H  
ATOM    427 2HB  ASP A  26     -10.317  47.589 -20.626  1.00  2.44           H  
ATOM    428  N   GLY A  27      -8.020  46.839 -17.587  1.00  2.43           N  
ATOM    429  CA  GLY A  27      -6.574  46.876 -17.641  1.00  2.43           C  
ATOM    430  C   GLY A  27      -6.276  48.310 -18.078  1.00  2.43           C  
ATOM    431  O   GLY A  27      -7.198  49.136 -18.067  1.00  2.43           O  
ATOM    432  H   GLY A  27      -8.494  46.961 -16.700  1.00  2.43           H  
ATOM    433 1HA  GLY A  27      -6.148  46.675 -16.658  1.00  2.43           H  
ATOM    434 2HA  GLY A  27      -6.197  46.145 -18.350  1.00  2.43           H  
ATOM    435  N   SER A  28      -5.052  48.641 -18.493  1.00  2.43           N  
ATOM    436  CA  SER A  28      -3.881  47.774 -18.614  1.00  2.43           C  
ATOM    437  C   SER A  28      -2.676  48.689 -18.520  1.00  2.43           C  
ATOM    438  O   SER A  28      -2.748  49.822 -18.994  1.00  2.43           O  
ATOM    439  CB  SER A  28      -3.863  47.066 -19.962  1.00  2.43           C  
ATOM    440  OG  SER A  28      -2.739  46.242 -20.086  1.00  2.43           O  
ATOM    441  H   SER A  28      -4.920  49.600 -18.780  1.00  2.43           H  
ATOM    442  HA  SER A  28      -3.855  47.055 -17.800  1.00  2.43           H  
ATOM    443 1HB  SER A  28      -4.763  46.476 -20.097  1.00  2.43           H  
ATOM    444 2HB  SER A  28      -3.847  47.814 -20.751  1.00  2.43           H  
ATOM    445  HG  SER A  28      -1.982  46.792 -19.859  1.00  2.43           H  
ATOM    446  N   GLY A  29      -1.563  48.223 -17.962  1.00  2.47           N  
ATOM    447  CA  GLY A  29      -0.402  49.101 -17.890  1.00  2.47           C  
ATOM    448  C   GLY A  29      -0.153  49.560 -16.463  1.00  2.47           C  
ATOM    449  O   GLY A  29      -0.060  50.758 -16.187  1.00  2.47           O  
ATOM    450  H   GLY A  29      -1.513  47.296 -17.538  1.00  2.47           H  
ATOM    451 1HA  GLY A  29       0.475  48.568 -18.255  1.00  2.47           H  
ATOM    452 2HA  GLY A  29      -0.542  49.965 -18.537  1.00  2.47           H  
ATOM    453  N   HIS A  30      -0.058  48.576 -15.569  1.00  2.56           N  
ATOM    454  CA  HIS A  30       0.220  48.775 -14.158  1.00  2.56           C  
ATOM    455  C   HIS A  30       1.255  49.857 -14.032  1.00  2.56           C  
ATOM    456  O   HIS A  30       2.224  49.892 -14.796  1.00  2.56           O  
ATOM    457  CB  HIS A  30       0.768  47.472 -13.540  1.00  2.56           C  
ATOM    458  CG  HIS A  30       1.002  47.456 -12.038  1.00  2.56           C  
ATOM    459  ND1 HIS A  30       2.047  48.127 -11.404  1.00  2.56           N  
ATOM    460  CD2 HIS A  30       0.364  46.792 -11.086  1.00  2.56           C  
ATOM    461  CE1 HIS A  30       1.969  47.885 -10.097  1.00  2.56           C  
ATOM    462  NE2 HIS A  30       0.971  47.077  -9.889  1.00  2.56           N  
ATOM    463  H   HIS A  30      -0.190  47.625 -15.885  1.00  2.56           H  
ATOM    464  HA  HIS A  30      -0.682  49.080 -13.628  1.00  2.56           H  
ATOM    465 1HB  HIS A  30       0.055  46.672 -13.746  1.00  2.56           H  
ATOM    466 2HB  HIS A  30       1.675  47.195 -14.026  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      -0.461  46.153 -11.249  1.00  2.56           H  
ATOM    468  HE1 HIS A  30       2.636  48.274  -9.325  1.00  2.56           H  
ATOM    469  HE2 HIS A  30       0.692  46.707  -8.985  1.00  2.56           H  
ATOM    470  N   ILE A  31       1.121  50.664 -13.001  1.00  2.69           N  
ATOM    471  CA  ILE A  31       2.012  51.790 -12.782  1.00  2.69           C  
ATOM    472  C   ILE A  31       3.504  51.411 -12.782  1.00  2.69           C  
ATOM    473  O   ILE A  31       4.330  52.188 -13.265  1.00  2.69           O  
ATOM    474  CB  ILE A  31       1.593  52.525 -11.501  1.00  2.69           C  
ATOM    475  CG1 ILE A  31       0.223  53.215 -11.783  1.00  2.69           C  
ATOM    476  CG2 ILE A  31       2.655  53.511 -11.069  1.00  2.69           C  
ATOM    477  CD1 ILE A  31      -0.496  53.759 -10.570  1.00  2.69           C  
ATOM    478  H   ILE A  31       0.313  50.528 -12.392  1.00  2.69           H  
ATOM    479  HA  ILE A  31       1.858  52.486 -13.605  1.00  2.69           H  
ATOM    480  HB  ILE A  31       1.431  51.795 -10.705  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31       0.390  54.039 -12.474  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31      -0.431  52.492 -12.267  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31       2.330  54.017 -10.160  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31       3.587  52.979 -10.876  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31       2.813  54.245 -11.858  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31      -1.440  54.222 -10.878  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31      -0.706  52.960  -9.869  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31       0.124  54.507 -10.084  1.00  2.69           H  
ATOM    489  N   THR A  32       3.865  50.251 -12.223  1.00  2.84           N  
ATOM    490  CA  THR A  32       5.266  49.815 -12.237  1.00  2.84           C  
ATOM    491  C   THR A  32       5.488  48.810 -13.369  1.00  2.84           C  
ATOM    492  O   THR A  32       6.622  48.459 -13.699  1.00  2.84           O  
ATOM    493  CB  THR A  32       5.647  49.092 -10.948  1.00  2.84           C  
ATOM    494  OG1 THR A  32       4.882  47.880 -10.864  1.00  2.84           O  
ATOM    495  CG2 THR A  32       5.340  49.969  -9.748  1.00  2.84           C  
ATOM    496  H   THR A  32       3.156  49.640 -11.832  1.00  2.84           H  
ATOM    497  HA  THR A  32       5.913  50.677 -12.394  1.00  2.84           H  
ATOM    498  HB  THR A  32       6.708  48.846 -10.961  1.00  2.84           H  
ATOM    499  HG1 THR A  32       3.962  48.066 -11.128  1.00  2.84           H  
ATOM    500 1HG2 THR A  32       5.604  49.438  -8.834  1.00  2.84           H  
ATOM    501 2HG2 THR A  32       5.917  50.891  -9.816  1.00  2.84           H  
ATOM    502 3HG2 THR A  32       4.277  50.208  -9.736  1.00  2.84           H  
ATOM    503  N   GLY A  33       4.382  48.284 -13.890  1.00  2.97           N  
ATOM    504  CA  GLY A  33       4.350  47.245 -14.915  1.00  2.97           C  
ATOM    505  C   GLY A  33       4.416  45.811 -14.355  1.00  2.97           C  
ATOM    506  O   GLY A  33       4.156  44.845 -15.083  1.00  2.97           O  
ATOM    507  H   GLY A  33       3.499  48.668 -13.583  1.00  2.97           H  
ATOM    508 1HA  GLY A  33       3.444  47.365 -15.510  1.00  2.97           H  
ATOM    509 2HA  GLY A  33       5.184  47.400 -15.597  1.00  2.97           H  
ATOM    510  N   ASN A  34       4.648  45.667 -13.043  1.00  3.03           N  
ATOM    511  CA  ASN A  34       4.836  44.356 -12.412  1.00  3.03           C  
ATOM    512  C   ASN A  34       3.701  43.347 -12.571  1.00  3.03           C  
ATOM    513  O   ASN A  34       3.952  42.143 -12.624  1.00  3.03           O  
ATOM    514  CB  ASN A  34       5.107  44.548 -10.935  1.00  3.03           C  
ATOM    515  CG  ASN A  34       6.485  45.090 -10.660  1.00  3.03           C  
ATOM    516  OD1 ASN A  34       7.395  44.981 -11.493  1.00  3.03           O  
ATOM    517  ND2 ASN A  34       6.657  45.681  -9.505  1.00  3.03           N  
ATOM    518  H   ASN A  34       4.785  46.495 -12.460  1.00  3.03           H  
ATOM    519  HA  ASN A  34       5.720  43.901 -12.864  1.00  3.03           H  
ATOM    520 1HB  ASN A  34       4.368  45.236 -10.522  1.00  3.03           H  
ATOM    521 2HB  ASN A  34       4.990  43.595 -10.418  1.00  3.03           H  
ATOM    522 1HD2 ASN A  34       7.548  46.065  -9.270  1.00  3.03           H  
ATOM    523 2HD2 ASN A  34       5.895  45.756  -8.865  1.00  3.03           H  
ATOM    524  N   TYR A  35       2.464  43.817 -12.625  1.00  3.02           N  
ATOM    525  CA  TYR A  35       1.330  42.913 -12.724  1.00  3.02           C  
ATOM    526  C   TYR A  35       0.460  43.142 -13.948  1.00  3.02           C  
ATOM    527  O   TYR A  35      -0.738  42.840 -13.914  1.00  3.02           O  
ATOM    528  CB  TYR A  35       0.498  42.989 -11.456  1.00  3.02           C  
ATOM    529  CG  TYR A  35       1.237  42.555 -10.241  1.00  3.02           C  
ATOM    530  CD1 TYR A  35       1.895  43.489  -9.460  1.00  3.02           C  
ATOM    531  CD2 TYR A  35       1.268  41.217  -9.901  1.00  3.02           C  
ATOM    532  CE1 TYR A  35       2.586  43.086  -8.339  1.00  3.02           C  
ATOM    533  CE2 TYR A  35       1.957  40.808  -8.781  1.00  3.02           C  
ATOM    534  CZ  TYR A  35       2.617  41.736  -8.000  1.00  3.02           C  
ATOM    535  OH  TYR A  35       3.307  41.322  -6.879  1.00  3.02           O  
ATOM    536  H   TYR A  35       2.315  44.813 -12.591  1.00  3.02           H  
ATOM    537  HA  TYR A  35       1.714  41.897 -12.802  1.00  3.02           H  
ATOM    538 1HB  TYR A  35       0.177  43.992 -11.306  1.00  3.02           H  
ATOM    539 2HB  TYR A  35      -0.377  42.374 -11.557  1.00  3.02           H  
ATOM    540  HD1 TYR A  35       1.870  44.535  -9.733  1.00  3.02           H  
ATOM    541  HD2 TYR A  35       0.747  40.484 -10.521  1.00  3.02           H  
ATOM    542  HE1 TYR A  35       3.107  43.821  -7.726  1.00  3.02           H  
ATOM    543  HE2 TYR A  35       1.984  39.753  -8.513  1.00  3.02           H  
ATOM    544  HH  TYR A  35       3.689  42.084  -6.438  1.00  3.02           H  
ATOM    545  N   ALA A  36       1.019  43.688 -15.033  1.00  2.93           N  
ATOM    546  CA  ALA A  36       0.186  43.876 -16.229  1.00  2.93           C  
ATOM    547  C   ALA A  36      -1.022  44.769 -15.920  1.00  2.93           C  
ATOM    548  O   ALA A  36      -0.945  45.995 -16.039  1.00  2.93           O  
ATOM    549  CB  ALA A  36      -0.259  42.529 -16.811  1.00  2.93           C  
ATOM    550  H   ALA A  36       2.011  43.949 -15.037  1.00  2.93           H  
ATOM    551  HA  ALA A  36       0.790  44.386 -16.980  1.00  2.93           H  
ATOM    552 1HB  ALA A  36      -0.839  42.710 -17.718  1.00  2.93           H  
ATOM    553 2HB  ALA A  36       0.626  41.945 -17.057  1.00  2.93           H  
ATOM    554 3HB  ALA A  36      -0.861  41.964 -16.125  1.00  2.93           H  
ATOM    555  N   SER A  37      -2.177  44.152 -15.687  1.00  2.79           N  
ATOM    556  CA  SER A  37      -3.420  44.878 -15.424  1.00  2.79           C  
ATOM    557  C   SER A  37      -3.655  45.188 -13.940  1.00  2.79           C  
ATOM    558  O   SER A  37      -4.527  45.995 -13.613  1.00  2.79           O  
ATOM    559  CB  SER A  37      -4.595  44.072 -15.938  1.00  2.79           C  
ATOM    560  OG  SER A  37      -4.555  43.938 -17.335  1.00  2.79           O  
ATOM    561  H   SER A  37      -2.152  43.150 -15.571  1.00  2.79           H  
ATOM    562  HA  SER A  37      -3.379  45.824 -15.953  1.00  2.79           H  
ATOM    563 1HB  SER A  37      -4.569  43.086 -15.479  1.00  2.79           H  
ATOM    564 2HB  SER A  37      -5.531  44.537 -15.633  1.00  2.79           H  
ATOM    565  HG  SER A  37      -5.241  43.296 -17.557  1.00  2.79           H  
ATOM    566  N   HIS A  38      -2.842  44.590 -13.069  1.00  2.61           N  
ATOM    567  CA  HIS A  38      -2.960  44.681 -11.610  1.00  2.61           C  
ATOM    568  C   HIS A  38      -4.168  43.850 -11.211  1.00  2.61           C  
ATOM    569  O   HIS A  38      -4.751  43.208 -12.071  1.00  2.61           O  
ATOM    570  CB  HIS A  38      -3.159  46.117 -11.089  1.00  2.61           C  
ATOM    571  CG  HIS A  38      -2.814  46.217  -9.613  1.00  2.61           C  
ATOM    572  ND1 HIS A  38      -3.426  47.076  -8.777  1.00  2.61           N  
ATOM    573  CD2 HIS A  38      -1.916  45.527  -8.855  1.00  2.61           C  
ATOM    574  CE1 HIS A  38      -2.944  46.923  -7.553  1.00  2.61           C  
ATOM    575  NE2 HIS A  38      -2.025  45.994  -7.581  1.00  2.61           N  
ATOM    576  H   HIS A  38      -2.121  43.979 -13.443  1.00  2.61           H  
ATOM    577  HA  HIS A  38      -2.090  44.251 -11.126  1.00  2.61           H  
ATOM    578 1HB  HIS A  38      -2.575  46.833 -11.665  1.00  2.61           H  
ATOM    579 2HB  HIS A  38      -4.211  46.402 -11.188  1.00  2.61           H  
ATOM    580  HD1 HIS A  38      -4.192  47.681  -9.051  1.00  2.61           H  
ATOM    581  HD2 HIS A  38      -1.204  44.734  -9.090  1.00  2.61           H  
ATOM    582  HE1 HIS A  38      -3.318  47.525  -6.731  1.00  2.61           H  
ATOM    583  N   ARG A  39      -4.535  43.869  -9.924  1.00  2.42           N  
ATOM    584  CA  ARG A  39      -5.704  43.164  -9.403  1.00  2.42           C  
ATOM    585  C   ARG A  39      -6.581  44.114  -8.562  1.00  2.42           C  
ATOM    586  O   ARG A  39      -7.643  43.734  -8.063  1.00  2.42           O  
ATOM    587  CB  ARG A  39      -5.291  41.974  -8.561  1.00  2.42           C  
ATOM    588  CG  ARG A  39      -4.535  42.307  -7.298  1.00  2.42           C  
ATOM    589  CD  ARG A  39      -4.139  41.074  -6.565  1.00  2.42           C  
ATOM    590  NE  ARG A  39      -5.305  40.367  -6.045  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      -5.273  39.169  -5.426  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      -4.127  38.548  -5.247  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      -6.396  38.619  -4.996  1.00  2.42           N  
ATOM    594  H   ARG A  39      -3.987  44.394  -9.268  1.00  2.42           H  
ATOM    595  HA  ARG A  39      -6.288  42.789 -10.238  1.00  2.42           H  
ATOM    596 1HB  ARG A  39      -6.181  41.413  -8.279  1.00  2.42           H  
ATOM    597 2HB  ARG A  39      -4.671  41.307  -9.160  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      -3.635  42.870  -7.552  1.00  2.42           H  
ATOM    599 2HG  ARG A  39      -5.167  42.910  -6.647  1.00  2.42           H  
ATOM    600 1HD  ARG A  39      -3.606  40.405  -7.239  1.00  2.42           H  
ATOM    601 2HD  ARG A  39      -3.495  41.339  -5.726  1.00  2.42           H  
ATOM    602  HE  ARG A  39      -6.208  40.808  -6.167  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      -3.268  38.968  -5.572  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      -4.107  37.652  -4.782  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      -7.278  39.095  -5.133  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      -6.374  37.722  -4.533  1.00  2.42           H  
ATOM    607  N   SER A  40      -6.083  45.337  -8.347  1.00  2.24           N  
ATOM    608  CA  SER A  40      -6.736  46.341  -7.495  1.00  2.24           C  
ATOM    609  C   SER A  40      -6.442  47.798  -7.925  1.00  2.24           C  
ATOM    610  O   SER A  40      -5.899  48.059  -8.998  1.00  2.24           O  
ATOM    611  CB  SER A  40      -6.346  46.130  -6.034  1.00  2.24           C  
ATOM    612  OG  SER A  40      -7.152  46.912  -5.183  1.00  2.24           O  
ATOM    613  H   SER A  40      -5.220  45.574  -8.809  1.00  2.24           H  
ATOM    614  HA  SER A  40      -7.812  46.188  -7.570  1.00  2.24           H  
ATOM    615 1HB  SER A  40      -6.460  45.076  -5.779  1.00  2.24           H  
ATOM    616 2HB  SER A  40      -5.305  46.388  -5.888  1.00  2.24           H  
ATOM    617  HG  SER A  40      -6.902  46.668  -4.284  1.00  2.24           H  
ATOM    618  N   LEU A  41      -6.811  48.750  -7.070  1.00  2.06           N  
ATOM    619  CA  LEU A  41      -6.667  50.181  -7.374  1.00  2.06           C  
ATOM    620  C   LEU A  41      -5.269  50.789  -7.213  1.00  2.06           C  
ATOM    621  O   LEU A  41      -4.910  51.707  -7.945  1.00  2.06           O  
ATOM    622  CB  LEU A  41      -7.618  50.997  -6.496  1.00  2.06           C  
ATOM    623  CG  LEU A  41      -9.087  50.787  -6.760  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      -9.912  51.545  -5.765  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      -9.394  51.267  -8.149  1.00  2.06           C  
ATOM    626  H   LEU A  41      -7.215  48.442  -6.195  1.00  2.06           H  
ATOM    627  HA  LEU A  41      -6.966  50.320  -8.412  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      -7.419  50.765  -5.451  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      -7.406  52.049  -6.662  1.00  2.06           H  
ATOM    630  HG  LEU A  41      -9.318  49.735  -6.657  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41     -10.971  51.375  -5.973  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      -9.679  51.200  -4.759  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      -9.694  52.598  -5.852  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41     -10.454  51.125  -8.365  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      -9.153  52.322  -8.220  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      -8.794  50.701  -8.863  1.00  2.06           H  
ATOM    637  N   SER A  42      -4.460  50.282  -6.288  1.00  1.92           N  
ATOM    638  CA  SER A  42      -3.179  50.934  -5.979  1.00  1.92           C  
ATOM    639  C   SER A  42      -2.220  51.075  -7.166  1.00  1.92           C  
ATOM    640  O   SER A  42      -1.534  52.088  -7.297  1.00  1.92           O  
ATOM    641  CB  SER A  42      -2.477  50.175  -4.871  1.00  1.92           C  
ATOM    642  OG  SER A  42      -3.200  50.256  -3.671  1.00  1.92           O  
ATOM    643  H   SER A  42      -4.763  49.485  -5.750  1.00  1.92           H  
ATOM    644  HA  SER A  42      -3.400  51.937  -5.614  1.00  1.92           H  
ATOM    645 1HB  SER A  42      -2.354  49.134  -5.157  1.00  1.92           H  
ATOM    646 2HB  SER A  42      -1.481  50.592  -4.727  1.00  1.92           H  
ATOM    647  HG  SER A  42      -2.653  49.831  -3.002  1.00  1.92           H  
ATOM    648  N   GLY A  43      -2.155  50.055  -8.005  1.00  1.82           N  
ATOM    649  CA  GLY A  43      -1.285  50.034  -9.173  1.00  1.82           C  
ATOM    650  C   GLY A  43      -2.032  50.404 -10.449  1.00  1.82           C  
ATOM    651  O   GLY A  43      -1.487  50.275 -11.551  1.00  1.82           O  
ATOM    652  H   GLY A  43      -2.747  49.263  -7.835  1.00  1.82           H  
ATOM    653 1HA  GLY A  43      -0.448  50.713  -9.021  1.00  1.82           H  
ATOM    654 2HA  GLY A  43      -0.869  49.038  -9.278  1.00  1.82           H  
ATOM    655  N   CYS A  44      -3.293  50.820 -10.324  1.00  1.79           N  
ATOM    656  CA  CYS A  44      -4.097  51.117 -11.495  1.00  1.79           C  
ATOM    657  C   CYS A  44      -3.839  52.543 -12.010  1.00  1.79           C  
ATOM    658  O   CYS A  44      -4.132  53.516 -11.300  1.00  1.79           O  
ATOM    659  CB  CYS A  44      -5.585  50.928 -11.199  1.00  1.79           C  
ATOM    660  SG  CYS A  44      -6.715  51.307 -12.584  1.00  1.79           S  
ATOM    661  H   CYS A  44      -3.706  50.965  -9.402  1.00  1.79           H  
ATOM    662  HA  CYS A  44      -3.835  50.370 -12.232  1.00  1.79           H  
ATOM    663 1HB  CYS A  44      -5.761  49.894 -10.893  1.00  1.79           H  
ATOM    664 2HB  CYS A  44      -5.859  51.551 -10.362  1.00  1.79           H  
ATOM    665  HG  CYS A  44      -7.855  51.195 -11.876  1.00  1.79           H  
ATOM    666  N   PRO A  45      -3.375  52.715 -13.268  1.00  1.86           N  
ATOM    667  CA  PRO A  45      -3.024  53.983 -13.890  1.00  1.86           C  
ATOM    668  C   PRO A  45      -4.245  54.872 -14.081  1.00  1.86           C  
ATOM    669  O   PRO A  45      -4.125  56.063 -14.343  1.00  1.86           O  
ATOM    670  CB  PRO A  45      -2.436  53.549 -15.239  1.00  1.86           C  
ATOM    671  CG  PRO A  45      -3.074  52.218 -15.530  1.00  1.86           C  
ATOM    672  CD  PRO A  45      -3.229  51.554 -14.190  1.00  1.86           C  
ATOM    673  HA  PRO A  45      -2.270  54.496 -13.274  1.00  1.86           H  
ATOM    674 1HB  PRO A  45      -2.662  54.303 -16.006  1.00  1.86           H  
ATOM    675 2HB  PRO A  45      -1.337  53.477 -15.164  1.00  1.86           H  
ATOM    676 1HG  PRO A  45      -4.035  52.361 -16.041  1.00  1.86           H  
ATOM    677 2HG  PRO A  45      -2.441  51.639 -16.218  1.00  1.86           H  
ATOM    678 1HD  PRO A  45      -4.140  50.944 -14.248  1.00  1.86           H  
ATOM    679 2HD  PRO A  45      -2.327  50.964 -13.953  1.00  1.86           H  
ATOM    680  N   LEU A  46      -5.427  54.274 -14.005  1.00  2.03           N  
ATOM    681  CA  LEU A  46      -6.652  55.024 -14.155  1.00  2.03           C  
ATOM    682  C   LEU A  46      -7.286  55.344 -12.813  1.00  2.03           C  
ATOM    683  O   LEU A  46      -8.386  55.889 -12.768  1.00  2.03           O  
ATOM    684  CB  LEU A  46      -7.623  54.254 -15.019  1.00  2.03           C  
ATOM    685  CG  LEU A  46      -7.125  53.980 -16.410  1.00  2.03           C  
ATOM    686  CD1 LEU A  46      -8.136  53.153 -17.126  1.00  2.03           C  
ATOM    687  CD2 LEU A  46      -6.869  55.302 -17.115  1.00  2.03           C  
ATOM    688  H   LEU A  46      -5.491  53.286 -13.816  1.00  2.03           H  
ATOM    689  HA  LEU A  46      -6.419  55.962 -14.654  1.00  2.03           H  
ATOM    690 1HB  LEU A  46      -7.843  53.303 -14.543  1.00  2.03           H  
ATOM    691 2HB  LEU A  46      -8.551  54.823 -15.097  1.00  2.03           H  
ATOM    692  HG  LEU A  46      -6.200  53.413 -16.366  1.00  2.03           H  
ATOM    693 1HD1 LEU A  46      -7.789  52.934 -18.135  1.00  2.03           H  
ATOM    694 2HD1 LEU A  46      -8.265  52.234 -16.585  1.00  2.03           H  
ATOM    695 3HD1 LEU A  46      -9.084  53.689 -17.179  1.00  2.03           H  
ATOM    696 1HD2 LEU A  46      -6.503  55.112 -18.123  1.00  2.03           H  
ATOM    697 2HD2 LEU A  46      -7.796  55.875 -17.165  1.00  2.03           H  
ATOM    698 3HD2 LEU A  46      -6.119  55.873 -16.559  1.00  2.03           H  
ATOM    699  N   ALA A  47      -6.623  54.977 -11.716  1.00  2.31           N  
ATOM    700  CA  ALA A  47      -7.159  55.279 -10.403  1.00  2.31           C  
ATOM    701  C   ALA A  47      -6.393  56.420  -9.744  1.00  2.31           C  
ATOM    702  O   ALA A  47      -6.993  57.419  -9.308  1.00  2.31           O  
ATOM    703  CB  ALA A  47      -7.089  54.053  -9.513  1.00  2.31           C  
ATOM    704  H   ALA A  47      -5.718  54.514 -11.781  1.00  2.31           H  
ATOM    705  HA  ALA A  47      -8.195  55.584 -10.524  1.00  2.31           H  
ATOM    706 1HB  ALA A  47      -7.505  54.272  -8.540  1.00  2.31           H  
ATOM    707 2HB  ALA A  47      -7.649  53.246  -9.973  1.00  2.31           H  
ATOM    708 3HB  ALA A  47      -6.049  53.749  -9.393  1.00  2.31           H  
ATOM    709  N   ASP A  48      -5.065  56.231  -9.620  1.00  2.66           N  
ATOM    710  CA  ASP A  48      -4.195  57.204  -8.941  1.00  2.66           C  
ATOM    711  C   ASP A  48      -4.895  57.734  -7.685  1.00  2.66           C  
ATOM    712  O   ASP A  48      -5.448  56.963  -6.894  1.00  2.66           O  
ATOM    713  CB  ASP A  48      -3.767  58.358  -9.864  1.00  2.66           C  
ATOM    714  CG  ASP A  48      -2.902  57.933 -11.052  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      -2.082  57.060 -10.881  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      -3.031  58.526 -12.094  1.00  2.66           O  
ATOM    717  H   ASP A  48      -4.658  55.384 -10.029  1.00  2.66           H  
ATOM    718  HA  ASP A  48      -3.289  56.685  -8.623  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      -4.658  58.877 -10.240  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      -3.172  59.076  -9.305  1.00  2.66           H  
ATOM    721  N   LYS A  49      -4.913  59.060  -7.539  1.00  3.04           N  
ATOM    722  CA  LYS A  49      -5.703  59.723  -6.522  1.00  3.04           C  
ATOM    723  C   LYS A  49      -6.672  60.617  -7.267  1.00  3.04           C  
ATOM    724  O   LYS A  49      -6.356  61.094  -8.355  1.00  3.04           O  
ATOM    725  CB  LYS A  49      -4.830  60.543  -5.574  1.00  3.04           C  
ATOM    726  CG  LYS A  49      -3.855  59.725  -4.730  1.00  3.04           C  
ATOM    727  CD  LYS A  49      -3.076  60.621  -3.771  1.00  3.04           C  
ATOM    728  CE  LYS A  49      -2.095  59.820  -2.921  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      -1.333  60.694  -1.984  1.00  3.04           N  
ATOM    730  H   LYS A  49      -4.407  59.638  -8.187  1.00  3.04           H  
ATOM    731  HA  LYS A  49      -6.274  58.988  -5.956  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      -4.248  61.264  -6.149  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      -5.468  61.112  -4.895  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      -4.409  58.980  -4.156  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      -3.153  59.207  -5.381  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      -2.522  61.367  -4.343  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      -3.772  61.139  -3.112  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      -2.647  59.080  -2.343  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      -1.392  59.307  -3.576  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      -0.696  60.132  -1.440  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      -0.810  61.381  -2.512  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      -1.977  61.169  -1.366  1.00  3.04           H  
ATOM    743  N   SER A  50      -7.875  60.788  -6.729  1.00  3.40           N  
ATOM    744  CA  SER A  50      -8.954  61.649  -7.259  1.00  3.40           C  
ATOM    745  C   SER A  50      -9.562  61.210  -8.615  1.00  3.40           C  
ATOM    746  O   SER A  50     -10.773  61.334  -8.811  1.00  3.40           O  
ATOM    747  CB  SER A  50      -8.468  63.084  -7.375  1.00  3.40           C  
ATOM    748  OG  SER A  50      -8.078  63.583  -6.122  1.00  3.40           O  
ATOM    749  H   SER A  50      -8.054  60.310  -5.859  1.00  3.40           H  
ATOM    750  HA  SER A  50      -9.761  61.640  -6.526  1.00  3.40           H  
ATOM    751 1HB  SER A  50      -7.642  63.156  -8.075  1.00  3.40           H  
ATOM    752 2HB  SER A  50      -9.274  63.698  -7.772  1.00  3.40           H  
ATOM    753  HG  SER A  50      -7.804  64.492  -6.275  1.00  3.40           H  
ATOM    754  N   LEU A  51      -8.768  60.615  -9.504  1.00  3.66           N  
ATOM    755  CA  LEU A  51      -9.294  60.124 -10.769  1.00  3.66           C  
ATOM    756  C   LEU A  51     -10.278  59.010 -10.483  1.00  3.66           C  
ATOM    757  O   LEU A  51     -11.403  59.042 -10.975  1.00  3.66           O  
ATOM    758  CB  LEU A  51      -8.174  59.680 -11.705  1.00  3.66           C  
ATOM    759  CG  LEU A  51      -8.615  59.135 -13.053  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      -9.418  60.185 -13.791  1.00  3.66           C  
ATOM    761  CD2 LEU A  51      -7.374  58.756 -13.849  1.00  3.66           C  
ATOM    762  H   LEU A  51      -7.778  60.565  -9.306  1.00  3.66           H  
ATOM    763  HA  LEU A  51      -9.831  60.933 -11.261  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      -7.510  60.522 -11.881  1.00  3.66           H  
ATOM    765 2HB  LEU A  51      -7.605  58.898 -11.214  1.00  3.66           H  
ATOM    766  HG  LEU A  51      -9.243  58.256 -12.905  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      -9.727  59.787 -14.755  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51     -10.296  60.442 -13.203  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      -8.807  61.072 -13.943  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51      -7.669  58.350 -14.816  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51      -6.753  59.638 -13.997  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51      -6.806  58.016 -13.301  1.00  3.66           H  
ATOM    773  N   ARG A  52      -9.916  58.088  -9.590  1.00  3.81           N  
ATOM    774  CA  ARG A  52     -10.832  57.017  -9.215  1.00  3.81           C  
ATOM    775  C   ARG A  52     -12.175  57.538  -8.670  1.00  3.81           C  
ATOM    776  O   ARG A  52     -13.197  56.855  -8.784  1.00  3.81           O  
ATOM    777  CB  ARG A  52     -10.192  56.146  -8.138  1.00  3.81           C  
ATOM    778  CG  ARG A  52      -9.958  56.846  -6.784  1.00  3.81           C  
ATOM    779  CD  ARG A  52      -9.291  55.966  -5.760  1.00  3.81           C  
ATOM    780  NE  ARG A  52      -7.862  55.699  -6.010  1.00  3.81           N  
ATOM    781  CZ  ARG A  52      -7.148  54.751  -5.368  1.00  3.81           C  
ATOM    782  NH1 ARG A  52      -7.713  53.986  -4.460  1.00  3.81           N  
ATOM    783  NH2 ARG A  52      -5.874  54.607  -5.653  1.00  3.81           N  
ATOM    784  H   ARG A  52      -8.957  58.075  -9.240  1.00  3.81           H  
ATOM    785  HA  ARG A  52     -11.021  56.408 -10.099  1.00  3.81           H  
ATOM    786 1HB  ARG A  52     -10.804  55.263  -7.963  1.00  3.81           H  
ATOM    787 2HB  ARG A  52      -9.236  55.818  -8.472  1.00  3.81           H  
ATOM    788 1HG  ARG A  52      -9.329  57.728  -6.943  1.00  3.81           H  
ATOM    789 2HG  ARG A  52     -10.910  57.152  -6.362  1.00  3.81           H  
ATOM    790 1HD  ARG A  52      -9.375  56.444  -4.785  1.00  3.81           H  
ATOM    791 2HD  ARG A  52      -9.809  55.015  -5.735  1.00  3.81           H  
ATOM    792  HE  ARG A  52      -7.334  56.285  -6.676  1.00  3.81           H  
ATOM    793 1HH1 ARG A  52      -8.688  54.114  -4.232  1.00  3.81           H  
ATOM    794 2HH1 ARG A  52      -7.165  53.286  -3.982  1.00  3.81           H  
ATOM    795 1HH2 ARG A  52      -5.457  55.243  -6.343  1.00  3.81           H  
ATOM    796 2HH2 ARG A  52      -5.315  53.917  -5.181  1.00  3.81           H  
ATOM    797  N   ASN A  53     -12.192  58.751  -8.104  1.00  3.85           N  
ATOM    798  CA  ASN A  53     -13.430  59.301  -7.573  1.00  3.85           C  
ATOM    799  C   ASN A  53     -14.263  59.817  -8.736  1.00  3.85           C  
ATOM    800  O   ASN A  53     -15.487  59.672  -8.757  1.00  3.85           O  
ATOM    801  CB  ASN A  53     -13.145  60.385  -6.557  1.00  3.85           C  
ATOM    802  CG  ASN A  53     -12.541  59.832  -5.285  1.00  3.85           C  
ATOM    803  OD1 ASN A  53     -12.703  58.651  -4.945  1.00  3.85           O  
ATOM    804  ND2 ASN A  53     -11.840  60.672  -4.570  1.00  3.85           N  
ATOM    805  H   ASN A  53     -11.342  59.297  -8.060  1.00  3.85           H  
ATOM    806  HA  ASN A  53     -13.993  58.504  -7.087  1.00  3.85           H  
ATOM    807 1HB  ASN A  53     -12.465  61.116  -6.981  1.00  3.85           H  
ATOM    808 2HB  ASN A  53     -14.071  60.905  -6.312  1.00  3.85           H  
ATOM    809 1HD2 ASN A  53     -11.414  60.370  -3.717  1.00  3.85           H  
ATOM    810 2HD2 ASN A  53     -11.734  61.618  -4.874  1.00  3.85           H  
ATOM    811  N   LEU A  54     -13.580  60.376  -9.734  1.00  3.83           N  
ATOM    812  CA  LEU A  54     -14.243  60.870 -10.928  1.00  3.83           C  
ATOM    813  C   LEU A  54     -14.850  59.691 -11.674  1.00  3.83           C  
ATOM    814  O   LEU A  54     -15.994  59.742 -12.137  1.00  3.83           O  
ATOM    815  CB  LEU A  54     -13.253  61.619 -11.820  1.00  3.83           C  
ATOM    816  CG  LEU A  54     -13.831  62.198 -13.083  1.00  3.83           C  
ATOM    817  CD1 LEU A  54     -14.939  63.171 -12.715  1.00  3.83           C  
ATOM    818  CD2 LEU A  54     -12.722  62.874 -13.868  1.00  3.83           C  
ATOM    819  H   LEU A  54     -12.567  60.481  -9.643  1.00  3.83           H  
ATOM    820  HA  LEU A  54     -15.039  61.551 -10.634  1.00  3.83           H  
ATOM    821 1HB  LEU A  54     -12.802  62.424 -11.243  1.00  3.83           H  
ATOM    822 2HB  LEU A  54     -12.470  60.935 -12.118  1.00  3.83           H  
ATOM    823  HG  LEU A  54     -14.256  61.416 -13.678  1.00  3.83           H  
ATOM    824 1HD1 LEU A  54     -15.370  63.592 -13.621  1.00  3.83           H  
ATOM    825 2HD1 LEU A  54     -15.715  62.643 -12.158  1.00  3.83           H  
ATOM    826 3HD1 LEU A  54     -14.531  63.973 -12.102  1.00  3.83           H  
ATOM    827 1HD2 LEU A  54     -13.131  63.294 -14.787  1.00  3.83           H  
ATOM    828 2HD2 LEU A  54     -12.284  63.670 -13.265  1.00  3.83           H  
ATOM    829 3HD2 LEU A  54     -11.955  62.141 -14.114  1.00  3.83           H  
ATOM    830  N   MET A  55     -14.080  58.614 -11.786  1.00  3.79           N  
ATOM    831  CA  MET A  55     -14.568  57.448 -12.487  1.00  3.79           C  
ATOM    832  C   MET A  55     -15.791  56.902 -11.758  1.00  3.79           C  
ATOM    833  O   MET A  55     -16.777  56.527 -12.396  1.00  3.79           O  
ATOM    834  CB  MET A  55     -13.449  56.411 -12.590  1.00  3.79           C  
ATOM    835  CG  MET A  55     -12.278  56.864 -13.454  1.00  3.79           C  
ATOM    836  SD  MET A  55     -12.770  57.194 -15.137  1.00  3.79           S  
ATOM    837  CE  MET A  55     -13.030  58.961 -15.033  1.00  3.79           C  
ATOM    838  H   MET A  55     -13.141  58.632 -11.392  1.00  3.79           H  
ATOM    839  HA  MET A  55     -14.876  57.743 -13.489  1.00  3.79           H  
ATOM    840 1HB  MET A  55     -13.072  56.189 -11.594  1.00  3.79           H  
ATOM    841 2HB  MET A  55     -13.833  55.497 -13.010  1.00  3.79           H  
ATOM    842 1HG  MET A  55     -11.866  57.779 -13.042  1.00  3.79           H  
ATOM    843 2HG  MET A  55     -11.487  56.112 -13.455  1.00  3.79           H  
ATOM    844 1HE  MET A  55     -13.343  59.345 -16.003  1.00  3.79           H  
ATOM    845 2HE  MET A  55     -13.801  59.159 -14.303  1.00  3.79           H  
ATOM    846 3HE  MET A  55     -12.114  59.450 -14.728  1.00  3.79           H  
ATOM    847  N   ALA A  56     -15.769  56.918 -10.416  1.00  3.77           N  
ATOM    848  CA  ALA A  56     -16.930  56.488  -9.646  1.00  3.77           C  
ATOM    849  C   ALA A  56     -18.124  57.394  -9.910  1.00  3.77           C  
ATOM    850  O   ALA A  56     -19.242  56.911 -10.090  1.00  3.77           O  
ATOM    851  CB  ALA A  56     -16.606  56.479  -8.167  1.00  3.77           C  
ATOM    852  H   ALA A  56     -14.926  57.200  -9.915  1.00  3.77           H  
ATOM    853  HA  ALA A  56     -17.200  55.486  -9.956  1.00  3.77           H  
ATOM    854 1HB  ALA A  56     -17.473  56.136  -7.608  1.00  3.77           H  
ATOM    855 2HB  ALA A  56     -15.763  55.813  -7.985  1.00  3.77           H  
ATOM    856 3HB  ALA A  56     -16.345  57.481  -7.847  1.00  3.77           H  
ATOM    857  N   ALA A  57     -17.882  58.706 -10.006  1.00  3.76           N  
ATOM    858  CA  ALA A  57     -18.934  59.693 -10.237  1.00  3.76           C  
ATOM    859  C   ALA A  57     -19.667  59.428 -11.537  1.00  3.76           C  
ATOM    860  O   ALA A  57     -20.877  59.643 -11.634  1.00  3.76           O  
ATOM    861  CB  ALA A  57     -18.352  61.094 -10.263  1.00  3.76           C  
ATOM    862  H   ALA A  57     -16.932  59.042  -9.851  1.00  3.76           H  
ATOM    863  HA  ALA A  57     -19.648  59.616  -9.420  1.00  3.76           H  
ATOM    864 1HB  ALA A  57     -19.152  61.816 -10.404  1.00  3.76           H  
ATOM    865 2HB  ALA A  57     -17.840  61.289  -9.320  1.00  3.76           H  
ATOM    866 3HB  ALA A  57     -17.648  61.182 -11.078  1.00  3.76           H  
ATOM    867  N   HIS A  58     -18.938  58.931 -12.529  1.00  3.73           N  
ATOM    868  CA  HIS A  58     -19.507  58.645 -13.833  1.00  3.73           C  
ATOM    869  C   HIS A  58     -20.146  57.263 -13.945  1.00  3.73           C  
ATOM    870  O   HIS A  58     -20.592  56.883 -15.032  1.00  3.73           O  
ATOM    871  CB  HIS A  58     -18.451  58.765 -14.936  1.00  3.73           C  
ATOM    872  CG  HIS A  58     -18.005  60.159 -15.265  1.00  3.73           C  
ATOM    873  ND1 HIS A  58     -18.848  61.087 -15.846  1.00  3.73           N  
ATOM    874  CD2 HIS A  58     -16.807  60.763 -15.154  1.00  3.73           C  
ATOM    875  CE1 HIS A  58     -18.186  62.204 -16.063  1.00  3.73           C  
ATOM    876  NE2 HIS A  58     -16.946  62.039 -15.663  1.00  3.73           N  
ATOM    877  H   HIS A  58     -17.935  58.800 -12.377  1.00  3.73           H  
ATOM    878  HA  HIS A  58     -20.288  59.372 -14.041  1.00  3.73           H  
ATOM    879 1HB  HIS A  58     -17.564  58.199 -14.628  1.00  3.73           H  
ATOM    880 2HB  HIS A  58     -18.828  58.306 -15.846  1.00  3.73           H  
ATOM    881  HD2 HIS A  58     -15.908  60.311 -14.758  1.00  3.73           H  
ATOM    882  HE1 HIS A  58     -18.596  63.108 -16.513  1.00  3.73           H  
ATOM    883  HE2 HIS A  58     -16.225  62.741 -15.738  1.00  3.73           H  
ATOM    884  N   SER A  59     -20.192  56.493 -12.858  1.00  3.66           N  
ATOM    885  CA  SER A  59     -20.796  55.175 -12.952  1.00  3.66           C  
ATOM    886  C   SER A  59     -22.245  55.232 -13.388  1.00  3.66           C  
ATOM    887  O   SER A  59     -23.056  55.995 -12.861  1.00  3.66           O  
ATOM    888  CB  SER A  59     -20.723  54.430 -11.641  1.00  3.66           C  
ATOM    889  OG  SER A  59     -21.463  53.213 -11.723  1.00  3.66           O  
ATOM    890  H   SER A  59     -19.818  56.815 -11.965  1.00  3.66           H  
ATOM    891  HA  SER A  59     -20.240  54.605 -13.697  1.00  3.66           H  
ATOM    892 1HB  SER A  59     -19.678  54.216 -11.410  1.00  3.66           H  
ATOM    893 2HB  SER A  59     -21.107  55.052 -10.843  1.00  3.66           H  
ATOM    894  HG  SER A  59     -21.202  52.692 -10.951  1.00  3.66           H  
ATOM    895  N   ALA A  60     -22.596  54.311 -14.276  1.00  3.53           N  
ATOM    896  CA  ALA A  60     -23.948  54.158 -14.802  1.00  3.53           C  
ATOM    897  C   ALA A  60     -24.966  53.857 -13.706  1.00  3.53           C  
ATOM    898  O   ALA A  60     -26.162  54.086 -13.883  1.00  3.53           O  
ATOM    899  CB  ALA A  60     -23.979  53.046 -15.833  1.00  3.53           C  
ATOM    900  H   ALA A  60     -21.871  53.707 -14.634  1.00  3.53           H  
ATOM    901  HA  ALA A  60     -24.229  55.098 -15.277  1.00  3.53           H  
ATOM    902 1HB  ALA A  60     -24.985  52.960 -16.242  1.00  3.53           H  
ATOM    903 2HB  ALA A  60     -23.277  53.273 -16.634  1.00  3.53           H  
ATOM    904 3HB  ALA A  60     -23.700  52.105 -15.356  1.00  3.53           H  
ATOM    905  N   ASP A  61     -24.501  53.303 -12.586  1.00  3.36           N  
ATOM    906  CA  ASP A  61     -25.406  52.936 -11.507  1.00  3.36           C  
ATOM    907  C   ASP A  61     -25.943  54.147 -10.744  1.00  3.36           C  
ATOM    908  O   ASP A  61     -27.000  54.083 -10.113  1.00  3.36           O  
ATOM    909  CB  ASP A  61     -24.704  52.000 -10.525  1.00  3.36           C  
ATOM    910  CG  ASP A  61     -24.431  50.605 -11.104  1.00  3.36           C  
ATOM    911  OD1 ASP A  61     -24.987  50.276 -12.127  1.00  3.36           O  
ATOM    912  OD2 ASP A  61     -23.665  49.884 -10.510  1.00  3.36           O  
ATOM    913  H   ASP A  61     -23.494  53.172 -12.460  1.00  3.36           H  
ATOM    914  HA  ASP A  61     -26.253  52.407 -11.942  1.00  3.36           H  
ATOM    915 1HB  ASP A  61     -23.757  52.447 -10.223  1.00  3.36           H  
ATOM    916 2HB  ASP A  61     -25.313  51.895  -9.628  1.00  3.36           H  
ATOM    917  N   LEU A  62     -25.237  55.270 -10.793  1.00  3.18           N  
ATOM    918  CA  LEU A  62     -25.622  56.415  -9.975  1.00  3.18           C  
ATOM    919  C   LEU A  62     -26.623  57.307 -10.688  1.00  3.18           C  
ATOM    920  O   LEU A  62     -26.352  58.484 -10.934  1.00  3.18           O  
ATOM    921  CB  LEU A  62     -24.364  57.214  -9.656  1.00  3.18           C  
ATOM    922  CG  LEU A  62     -23.277  56.422  -8.967  1.00  3.18           C  
ATOM    923  CD1 LEU A  62     -22.069  57.316  -8.758  1.00  3.18           C  
ATOM    924  CD2 LEU A  62     -23.803  55.870  -7.670  1.00  3.18           C  
ATOM    925  H   LEU A  62     -24.420  55.344 -11.399  1.00  3.18           H  
ATOM    926  HA  LEU A  62     -26.071  56.051  -9.053  1.00  3.18           H  
ATOM    927 1HB  LEU A  62     -23.947  57.593 -10.593  1.00  3.18           H  
ATOM    928 2HB  LEU A  62     -24.626  58.059  -9.025  1.00  3.18           H  
ATOM    929  HG  LEU A  62     -22.976  55.598  -9.608  1.00  3.18           H  
ATOM    930 1HD1 LEU A  62     -21.269  56.750  -8.284  1.00  3.18           H  
ATOM    931 2HD1 LEU A  62     -21.725  57.683  -9.729  1.00  3.18           H  
ATOM    932 3HD1 LEU A  62     -22.340  58.160  -8.128  1.00  3.18           H  
ATOM    933 1HD2 LEU A  62     -23.022  55.289  -7.179  1.00  3.18           H  
ATOM    934 2HD2 LEU A  62     -24.098  56.687  -7.037  1.00  3.18           H  
ATOM    935 3HD2 LEU A  62     -24.665  55.228  -7.870  1.00  3.18           H  
ATOM    936  N   LYS A  63     -27.789  56.752 -10.994  1.00  3.03           N  
ATOM    937  CA  LYS A  63     -28.787  57.473 -11.777  1.00  3.03           C  
ATOM    938  C   LYS A  63     -29.966  58.068 -11.021  1.00  3.03           C  
ATOM    939  O   LYS A  63     -30.630  57.405 -10.230  1.00  3.03           O  
ATOM    940  CB  LYS A  63     -29.359  56.594 -12.897  1.00  3.03           C  
ATOM    941  CG  LYS A  63     -30.393  57.359 -13.757  1.00  3.03           C  
ATOM    942  CD  LYS A  63     -30.975  56.592 -14.912  1.00  3.03           C  
ATOM    943  CE  LYS A  63     -32.007  57.488 -15.640  1.00  3.03           C  
ATOM    944  NZ  LYS A  63     -32.696  56.782 -16.751  1.00  3.03           N  
ATOM    945  H   LYS A  63     -27.927  55.782 -10.704  1.00  3.03           H  
ATOM    946  HA  LYS A  63     -28.276  58.306 -12.261  1.00  3.03           H  
ATOM    947 1HB  LYS A  63     -28.553  56.239 -13.543  1.00  3.03           H  
ATOM    948 2HB  LYS A  63     -29.848  55.721 -12.465  1.00  3.03           H  
ATOM    949 1HG  LYS A  63     -31.236  57.624 -13.132  1.00  3.03           H  
ATOM    950 2HG  LYS A  63     -29.946  58.269 -14.130  1.00  3.03           H  
ATOM    951 1HD  LYS A  63     -30.184  56.307 -15.606  1.00  3.03           H  
ATOM    952 2HD  LYS A  63     -31.470  55.693 -14.548  1.00  3.03           H  
ATOM    953 1HE  LYS A  63     -32.753  57.832 -14.918  1.00  3.03           H  
ATOM    954 2HE  LYS A  63     -31.492  58.361 -16.047  1.00  3.03           H  
ATOM    955 1HZ  LYS A  63     -33.358  57.426 -17.185  1.00  3.03           H  
ATOM    956 2HZ  LYS A  63     -32.023  56.474 -17.436  1.00  3.03           H  
ATOM    957 3HZ  LYS A  63     -33.193  55.990 -16.382  1.00  3.03           H  
ATOM    958  N   CYS A  64     -30.243  59.320 -11.362  1.00  2.91           N  
ATOM    959  CA  CYS A  64     -31.412  60.084 -10.959  1.00  2.91           C  
ATOM    960  C   CYS A  64     -32.701  59.287 -11.194  1.00  2.91           C  
ATOM    961  O   CYS A  64     -33.159  59.184 -12.331  1.00  2.91           O  
ATOM    962  CB  CYS A  64     -31.454  61.341 -11.814  1.00  2.91           C  
ATOM    963  SG  CYS A  64     -31.446  60.910 -13.576  1.00  2.91           S  
ATOM    964  H   CYS A  64     -29.582  59.766 -11.983  1.00  2.91           H  
ATOM    965  HA  CYS A  64     -31.303  60.358  -9.915  1.00  2.91           H  
ATOM    966 1HB  CYS A  64     -32.355  61.916 -11.596  1.00  2.91           H  
ATOM    967 2HB  CYS A  64     -30.587  61.971 -11.600  1.00  2.91           H  
ATOM    968  N   PRO A  65     -33.391  58.789 -10.150  1.00  2.82           N  
ATOM    969  CA  PRO A  65     -34.527  57.883 -10.239  1.00  2.82           C  
ATOM    970  C   PRO A  65     -35.866  58.501 -10.634  1.00  2.82           C  
ATOM    971  O   PRO A  65     -36.834  58.447  -9.874  1.00  2.82           O  
ATOM    972  CB  PRO A  65     -34.580  57.325  -8.816  1.00  2.82           C  
ATOM    973  CG  PRO A  65     -34.099  58.445  -7.964  1.00  2.82           C  
ATOM    974  CD  PRO A  65     -33.011  59.113  -8.785  1.00  2.82           C  
ATOM    975  HA  PRO A  65     -34.264  57.082 -10.946  1.00  2.82           H  
ATOM    976 1HB  PRO A  65     -35.605  57.014  -8.573  1.00  2.82           H  
ATOM    977 2HB  PRO A  65     -33.943  56.432  -8.743  1.00  2.82           H  
ATOM    978 1HG  PRO A  65     -34.935  59.110  -7.729  1.00  2.82           H  
ATOM    979 2HG  PRO A  65     -33.717  58.063  -7.004  1.00  2.82           H  
ATOM    980 1HD  PRO A  65     -33.049  60.174  -8.624  1.00  2.82           H  
ATOM    981 2HD  PRO A  65     -32.027  58.675  -8.533  1.00  2.82           H  
ATOM    982  N   THR A  66     -35.914  59.059 -11.835  1.00  2.74           N  
ATOM    983  CA  THR A  66     -37.150  59.600 -12.400  1.00  2.74           C  
ATOM    984  C   THR A  66     -37.213  59.346 -13.905  1.00  2.74           C  
ATOM    985  O   THR A  66     -36.210  59.503 -14.598  1.00  2.74           O  
ATOM    986  CB  THR A  66     -37.267  61.125 -12.153  1.00  2.74           C  
ATOM    987  OG1 THR A  66     -38.467  61.647 -12.774  1.00  2.74           O  
ATOM    988  CG2 THR A  66     -36.133  61.796 -12.746  1.00  2.74           C  
ATOM    989  H   THR A  66     -35.045  59.086 -12.368  1.00  2.74           H  
ATOM    990  HA  THR A  66     -37.969  59.098 -11.898  1.00  2.74           H  
ATOM    991  HB  THR A  66     -37.305  61.312 -11.083  1.00  2.74           H  
ATOM    992  HG1 THR A  66     -38.693  62.491 -12.362  1.00  2.74           H  
ATOM    993 1HG2 THR A  66     -36.206  62.872 -12.585  1.00  2.74           H  
ATOM    994 2HG2 THR A  66     -35.202  61.423 -12.322  1.00  2.74           H  
ATOM    995 3HG2 THR A  66     -36.161  61.581 -13.786  1.00  2.74           H  
ATOM    996  N   PRO A  67     -38.406  59.085 -14.474  1.00  2.66           N  
ATOM    997  CA  PRO A  67     -38.631  58.907 -15.891  1.00  2.66           C  
ATOM    998  C   PRO A  67     -38.334  60.172 -16.683  1.00  2.66           C  
ATOM    999  O   PRO A  67     -38.159  60.115 -17.900  1.00  2.66           O  
ATOM   1000  CB  PRO A  67     -40.113  58.513 -15.956  1.00  2.66           C  
ATOM   1001  CG  PRO A  67     -40.721  59.049 -14.691  1.00  2.66           C  
ATOM   1002  CD  PRO A  67     -39.639  58.907 -13.653  1.00  2.66           C  
ATOM   1003  HA  PRO A  67     -38.000  58.080 -16.249  1.00  2.66           H  
ATOM   1004 1HB  PRO A  67     -40.574  58.941 -16.859  1.00  2.66           H  
ATOM   1005 2HB  PRO A  67     -40.204  57.420 -16.040  1.00  2.66           H  
ATOM   1006 1HG  PRO A  67     -41.027  60.095 -14.838  1.00  2.66           H  
ATOM   1007 2HG  PRO A  67     -41.631  58.485 -14.438  1.00  2.66           H  
ATOM   1008 1HD  PRO A  67     -39.794  59.690 -12.917  1.00  2.66           H  
ATOM   1009 2HD  PRO A  67     -39.663  57.902 -13.205  1.00  2.66           H  
ATOM   1010  N   GLY A  68     -38.290  61.328 -16.012  1.00  2.58           N  
ATOM   1011  CA  GLY A  68     -38.012  62.554 -16.740  1.00  2.58           C  
ATOM   1012  C   GLY A  68     -36.514  62.858 -16.872  1.00  2.58           C  
ATOM   1013  O   GLY A  68     -36.144  63.877 -17.453  1.00  2.58           O  
ATOM   1014  H   GLY A  68     -38.432  61.372 -14.996  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68     -38.460  62.491 -17.731  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68     -38.500  63.381 -16.227  1.00  2.58           H  
ATOM   1017  N   CYS A  69     -35.647  62.006 -16.324  1.00  2.49           N  
ATOM   1018  CA  CYS A  69     -34.213  62.290 -16.324  1.00  2.49           C  
ATOM   1019  C   CYS A  69     -33.378  61.435 -17.272  1.00  2.49           C  
ATOM   1020  O   CYS A  69     -33.511  60.210 -17.345  1.00  2.49           O  
ATOM   1021  CB  CYS A  69     -33.688  62.176 -14.918  1.00  2.49           C  
ATOM   1022  SG  CYS A  69     -31.986  62.516 -14.679  1.00  2.49           S  
ATOM   1023  H   CYS A  69     -35.976  61.153 -15.866  1.00  2.49           H  
ATOM   1024  HA  CYS A  69     -34.081  63.327 -16.623  1.00  2.49           H  
ATOM   1025 1HB  CYS A  69     -34.230  62.869 -14.317  1.00  2.49           H  
ATOM   1026 2HB  CYS A  69     -33.898  61.171 -14.539  1.00  2.49           H  
ATOM   1027  N   ASP A  70     -32.475  62.109 -17.984  1.00  2.40           N  
ATOM   1028  CA  ASP A  70     -31.566  61.491 -18.950  1.00  2.40           C  
ATOM   1029  C   ASP A  70     -30.251  60.997 -18.331  1.00  2.40           C  
ATOM   1030  O   ASP A  70     -29.285  60.717 -19.040  1.00  2.40           O  
ATOM   1031  CB  ASP A  70     -31.220  62.489 -20.064  1.00  2.40           C  
ATOM   1032  CG  ASP A  70     -30.400  63.710 -19.568  1.00  2.40           C  
ATOM   1033  OD1 ASP A  70     -30.135  63.776 -18.382  1.00  2.40           O  
ATOM   1034  OD2 ASP A  70     -30.048  64.541 -20.373  1.00  2.40           O  
ATOM   1035  H   ASP A  70     -32.429  63.110 -17.859  1.00  2.40           H  
ATOM   1036  HA  ASP A  70     -32.074  60.635 -19.394  1.00  2.40           H  
ATOM   1037 1HB  ASP A  70     -30.645  61.978 -20.836  1.00  2.40           H  
ATOM   1038 2HB  ASP A  70     -32.140  62.849 -20.528  1.00  2.40           H  
ATOM   1039  N   GLY A  71     -30.160  60.987 -17.007  1.00  2.35           N  
ATOM   1040  CA  GLY A  71     -28.962  60.534 -16.299  1.00  2.35           C  
ATOM   1041  C   GLY A  71     -27.889  61.619 -16.197  1.00  2.35           C  
ATOM   1042  O   GLY A  71     -27.423  61.952 -15.109  1.00  2.35           O  
ATOM   1043  H   GLY A  71     -30.966  61.275 -16.471  1.00  2.35           H  
ATOM   1044 1HA  GLY A  71     -29.235  60.206 -15.302  1.00  2.35           H  
ATOM   1045 2HA  GLY A  71     -28.551  59.667 -16.812  1.00  2.35           H  
ATOM   1046  N   SER A  72     -27.506  62.136 -17.358  1.00  2.35           N  
ATOM   1047  CA  SER A  72     -26.490  63.167 -17.550  1.00  2.35           C  
ATOM   1048  C   SER A  72     -26.781  64.549 -16.948  1.00  2.35           C  
ATOM   1049  O   SER A  72     -25.860  65.232 -16.500  1.00  2.35           O  
ATOM   1050  CB  SER A  72     -26.262  63.350 -19.032  1.00  2.35           C  
ATOM   1051  OG  SER A  72     -25.711  62.193 -19.607  1.00  2.35           O  
ATOM   1052  H   SER A  72     -27.981  61.761 -18.178  1.00  2.35           H  
ATOM   1053  HA  SER A  72     -25.568  62.800 -17.093  1.00  2.35           H  
ATOM   1054 1HB  SER A  72     -27.214  63.586 -19.517  1.00  2.35           H  
ATOM   1055 2HB  SER A  72     -25.595  64.194 -19.191  1.00  2.35           H  
ATOM   1056  HG  SER A  72     -26.421  61.538 -19.597  1.00  2.35           H  
ATOM   1057  N   GLY A  73     -28.025  65.014 -16.996  1.00  2.43           N  
ATOM   1058  CA  GLY A  73     -28.308  66.360 -16.511  1.00  2.43           C  
ATOM   1059  C   GLY A  73     -28.099  66.548 -15.005  1.00  2.43           C  
ATOM   1060  O   GLY A  73     -28.364  65.656 -14.198  1.00  2.43           O  
ATOM   1061  H   GLY A  73     -28.782  64.454 -17.403  1.00  2.43           H  
ATOM   1062 1HA  GLY A  73     -27.680  67.068 -17.052  1.00  2.43           H  
ATOM   1063 2HA  GLY A  73     -29.338  66.608 -16.764  1.00  2.43           H  
ATOM   1064  N   HIS A  74     -27.682  67.759 -14.633  1.00  2.60           N  
ATOM   1065  CA  HIS A  74     -27.500  68.141 -13.230  1.00  2.60           C  
ATOM   1066  C   HIS A  74     -27.591  69.657 -13.148  1.00  2.60           C  
ATOM   1067  O   HIS A  74     -27.069  70.368 -14.014  1.00  2.60           O  
ATOM   1068  CB  HIS A  74     -26.138  67.709 -12.666  1.00  2.60           C  
ATOM   1069  CG  HIS A  74     -26.057  67.735 -11.121  1.00  2.60           C  
ATOM   1070  ND1 HIS A  74     -25.909  68.886 -10.369  1.00  2.60           N  
ATOM   1071  CD2 HIS A  74     -26.100  66.732 -10.248  1.00  2.60           C  
ATOM   1072  CE1 HIS A  74     -25.878  68.571  -9.089  1.00  2.60           C  
ATOM   1073  NE2 HIS A  74     -25.991  67.264  -8.978  1.00  2.60           N  
ATOM   1074  H   HIS A  74     -27.477  68.436 -15.351  1.00  2.60           H  
ATOM   1075  HA  HIS A  74     -28.279  67.707 -12.608  1.00  2.60           H  
ATOM   1076 1HB  HIS A  74     -25.906  66.692 -13.002  1.00  2.60           H  
ATOM   1077 2HB  HIS A  74     -25.359  68.363 -13.057  1.00  2.60           H  
ATOM   1078  HD1 HIS A  74     -25.868  69.843 -10.693  1.00  2.60           H  
ATOM   1079  HD2 HIS A  74     -26.199  65.692 -10.394  1.00  2.60           H  
ATOM   1080  HE1 HIS A  74     -25.770  69.351  -8.338  1.00  2.60           H  
ATOM   1081  N   ILE A  75     -28.185  70.163 -12.090  1.00  2.84           N  
ATOM   1082  CA  ILE A  75     -28.268  71.600 -11.919  1.00  2.84           C  
ATOM   1083  C   ILE A  75     -26.842  72.152 -11.765  1.00  2.84           C  
ATOM   1084  O   ILE A  75     -26.003  71.564 -11.076  1.00  2.84           O  
ATOM   1085  CB  ILE A  75     -29.222  71.929 -10.750  1.00  2.84           C  
ATOM   1086  CG1 ILE A  75     -30.636  71.457 -11.153  1.00  2.84           C  
ATOM   1087  CG2 ILE A  75     -29.245  73.410 -10.455  1.00  2.84           C  
ATOM   1088  CD1 ILE A  75     -31.664  71.464 -10.055  1.00  2.84           C  
ATOM   1089  H   ILE A  75     -28.613  69.540 -11.405  1.00  2.84           H  
ATOM   1090  HA  ILE A  75     -28.701  72.031 -12.818  1.00  2.84           H  
ATOM   1091  HB  ILE A  75     -28.922  71.371  -9.862  1.00  2.84           H  
ATOM   1092 1HG1 ILE A  75     -30.995  72.090 -11.962  1.00  2.84           H  
ATOM   1093 2HG1 ILE A  75     -30.558  70.452 -11.513  1.00  2.84           H  
ATOM   1094 1HG2 ILE A  75     -29.941  73.603  -9.642  1.00  2.84           H  
ATOM   1095 2HG2 ILE A  75     -28.274  73.740 -10.168  1.00  2.84           H  
ATOM   1096 3HG2 ILE A  75     -29.564  73.954 -11.344  1.00  2.84           H  
ATOM   1097 1HD1 ILE A  75     -32.614  71.101 -10.447  1.00  2.84           H  
ATOM   1098 2HD1 ILE A  75     -31.345  70.817  -9.248  1.00  2.84           H  
ATOM   1099 3HD1 ILE A  75     -31.785  72.471  -9.680  1.00  2.84           H  
ATOM   1100  N   THR A  76     -26.554  73.221 -12.526  1.00  3.13           N  
ATOM   1101  CA  THR A  76     -25.254  73.921 -12.670  1.00  3.13           C  
ATOM   1102  C   THR A  76     -24.231  73.205 -13.558  1.00  3.13           C  
ATOM   1103  O   THR A  76     -23.220  73.799 -13.930  1.00  3.13           O  
ATOM   1104  CB  THR A  76     -24.500  74.186 -11.336  1.00  3.13           C  
ATOM   1105  OG1 THR A  76     -23.851  72.960 -10.892  1.00  3.13           O  
ATOM   1106  CG2 THR A  76     -25.384  74.749 -10.222  1.00  3.13           C  
ATOM   1107  H   THR A  76     -27.322  73.598 -13.062  1.00  3.13           H  
ATOM   1108  HA  THR A  76     -25.455  74.890 -13.129  1.00  3.13           H  
ATOM   1109  HB  THR A  76     -23.726  74.924 -11.543  1.00  3.13           H  
ATOM   1110  HG1 THR A  76     -24.539  72.298 -10.742  1.00  3.13           H  
ATOM   1111 1HG2 THR A  76     -24.769  74.939  -9.343  1.00  3.13           H  
ATOM   1112 2HG2 THR A  76     -25.840  75.682 -10.554  1.00  3.13           H  
ATOM   1113 3HG2 THR A  76     -26.143  74.056  -9.958  1.00  3.13           H  
ATOM   1114  N   GLY A  77     -24.441  71.925 -13.848  1.00  3.45           N  
ATOM   1115  CA  GLY A  77     -23.515  71.165 -14.678  1.00  3.45           C  
ATOM   1116  C   GLY A  77     -22.250  70.653 -13.962  1.00  3.45           C  
ATOM   1117  O   GLY A  77     -21.436  69.970 -14.581  1.00  3.45           O  
ATOM   1118  H   GLY A  77     -25.303  71.471 -13.548  1.00  3.45           H  
ATOM   1119 1HA  GLY A  77     -24.054  70.312 -15.093  1.00  3.45           H  
ATOM   1120 2HA  GLY A  77     -23.220  71.782 -15.527  1.00  3.45           H  
ATOM   1121  N   ASN A  78     -22.087  70.933 -12.662  1.00  3.74           N  
ATOM   1122  CA  ASN A  78     -20.871  70.507 -11.940  1.00  3.74           C  
ATOM   1123  C   ASN A  78     -20.655  69.005 -11.701  1.00  3.74           C  
ATOM   1124  O   ASN A  78     -19.521  68.594 -11.449  1.00  3.74           O  
ATOM   1125  CB  ASN A  78     -20.749  71.236 -10.617  1.00  3.74           C  
ATOM   1126  CG  ASN A  78     -20.235  72.646 -10.764  1.00  3.74           C  
ATOM   1127  OD1 ASN A  78     -19.037  72.853 -11.012  1.00  3.74           O  
ATOM   1128  ND2 ASN A  78     -21.093  73.605 -10.635  1.00  3.74           N  
ATOM   1129  H   ASN A  78     -22.777  71.517 -12.177  1.00  3.74           H  
ATOM   1130  HA  ASN A  78     -20.024  70.831 -12.546  1.00  3.74           H  
ATOM   1131 1HB  ASN A  78     -21.728  71.271 -10.135  1.00  3.74           H  
ATOM   1132 2HB  ASN A  78     -20.080  70.681  -9.958  1.00  3.74           H  
ATOM   1133 1HD2 ASN A  78     -20.803  74.557 -10.730  1.00  3.74           H  
ATOM   1134 2HD2 ASN A  78     -22.058  73.384 -10.479  1.00  3.74           H  
ATOM   1135  N   TYR A  79     -21.709  68.191 -11.725  1.00  3.95           N  
ATOM   1136  CA  TYR A  79     -21.529  66.771 -11.413  1.00  3.95           C  
ATOM   1137  C   TYR A  79     -22.000  65.841 -12.528  1.00  3.95           C  
ATOM   1138  O   TYR A  79     -22.930  66.151 -13.263  1.00  3.95           O  
ATOM   1139  CB  TYR A  79     -22.251  66.438 -10.113  1.00  3.95           C  
ATOM   1140  CG  TYR A  79     -21.722  67.217  -8.938  1.00  3.95           C  
ATOM   1141  CD1 TYR A  79     -22.225  68.483  -8.670  1.00  3.95           C  
ATOM   1142  CD2 TYR A  79     -20.729  66.685  -8.137  1.00  3.95           C  
ATOM   1143  CE1 TYR A  79     -21.741  69.210  -7.606  1.00  3.95           C  
ATOM   1144  CE2 TYR A  79     -20.242  67.412  -7.069  1.00  3.95           C  
ATOM   1145  CZ  TYR A  79     -20.744  68.670  -6.803  1.00  3.95           C  
ATOM   1146  OH  TYR A  79     -20.255  69.394  -5.739  1.00  3.95           O  
ATOM   1147  H   TYR A  79     -22.621  68.557 -11.951  1.00  3.95           H  
ATOM   1148  HA  TYR A  79     -20.466  66.581 -11.271  1.00  3.95           H  
ATOM   1149 1HB  TYR A  79     -23.301  66.657 -10.218  1.00  3.95           H  
ATOM   1150 2HB  TYR A  79     -22.157  65.375  -9.895  1.00  3.95           H  
ATOM   1151  HD1 TYR A  79     -23.004  68.901  -9.305  1.00  3.95           H  
ATOM   1152  HD2 TYR A  79     -20.333  65.692  -8.350  1.00  3.95           H  
ATOM   1153  HE1 TYR A  79     -22.136  70.204  -7.399  1.00  3.95           H  
ATOM   1154  HE2 TYR A  79     -19.459  66.992  -6.437  1.00  3.95           H  
ATOM   1155  HH  TYR A  79     -19.579  68.882  -5.288  1.00  3.95           H  
ATOM   1156  N   ALA A  80     -21.367  64.663 -12.612  1.00  4.00           N  
ATOM   1157  CA  ALA A  80     -21.714  63.612 -13.588  1.00  4.00           C  
ATOM   1158  C   ALA A  80     -23.161  63.140 -13.449  1.00  4.00           C  
ATOM   1159  O   ALA A  80     -23.804  62.772 -14.431  1.00  4.00           O  
ATOM   1160  CB  ALA A  80     -20.796  62.424 -13.407  1.00  4.00           C  
ATOM   1161  H   ALA A  80     -20.605  64.488 -11.974  1.00  4.00           H  
ATOM   1162  HA  ALA A  80     -21.586  64.025 -14.588  1.00  4.00           H  
ATOM   1163 1HB  ALA A  80     -21.045  61.665 -14.144  1.00  4.00           H  
ATOM   1164 2HB  ALA A  80     -19.759  62.727 -13.531  1.00  4.00           H  
ATOM   1165 3HB  ALA A  80     -20.935  62.022 -12.413  1.00  4.00           H  
ATOM   1166  N   SER A  81     -23.633  63.123 -12.211  1.00  3.89           N  
ATOM   1167  CA  SER A  81     -24.987  62.741 -11.838  1.00  3.89           C  
ATOM   1168  C   SER A  81     -25.256  63.197 -10.435  1.00  3.89           C  
ATOM   1169  O   SER A  81     -24.371  63.713  -9.754  1.00  3.89           O  
ATOM   1170  CB  SER A  81     -25.248  61.254 -11.901  1.00  3.89           C  
ATOM   1171  OG  SER A  81     -26.615  60.983 -11.542  1.00  3.89           O  
ATOM   1172  H   SER A  81     -23.012  63.427 -11.480  1.00  3.89           H  
ATOM   1173  HA  SER A  81     -25.689  63.243 -12.508  1.00  3.89           H  
ATOM   1174 1HB  SER A  81     -25.054  60.884 -12.909  1.00  3.89           H  
ATOM   1175 2HB  SER A  81     -24.576  60.728 -11.222  1.00  3.89           H  
ATOM   1176  HG  SER A  81     -26.674  60.011 -11.530  1.00  3.89           H  
ATOM   1177  N   HIS A  82     -26.486  63.001 -10.002  1.00  3.66           N  
ATOM   1178  CA  HIS A  82     -26.875  63.375  -8.655  1.00  3.66           C  
ATOM   1179  C   HIS A  82     -27.070  62.142  -7.780  1.00  3.66           C  
ATOM   1180  O   HIS A  82     -27.129  62.251  -6.557  1.00  3.66           O  
ATOM   1181  CB  HIS A  82     -28.166  64.204  -8.651  1.00  3.66           C  
ATOM   1182  CG  HIS A  82     -28.359  64.907  -7.347  1.00  3.66           C  
ATOM   1183  ND1 HIS A  82     -27.545  65.949  -6.957  1.00  3.66           N  
ATOM   1184  CD2 HIS A  82     -29.254  64.755  -6.366  1.00  3.66           C  
ATOM   1185  CE1 HIS A  82     -27.935  66.399  -5.787  1.00  3.66           C  
ATOM   1186  NE2 HIS A  82     -28.975  65.692  -5.404  1.00  3.66           N  
ATOM   1187  H   HIS A  82     -27.136  62.555 -10.633  1.00  3.66           H  
ATOM   1188  HA  HIS A  82     -26.090  63.980  -8.201  1.00  3.66           H  
ATOM   1189 1HB  HIS A  82     -28.162  64.936  -9.447  1.00  3.66           H  
ATOM   1190 2HB  HIS A  82     -29.016  63.551  -8.821  1.00  3.66           H  
ATOM   1191  HD1 HIS A  82     -26.809  66.354  -7.532  1.00  3.66           H  
ATOM   1192  HD2 HIS A  82     -30.075  64.100  -6.233  1.00  3.66           H  
ATOM   1193  HE1 HIS A  82     -27.411  67.224  -5.311  1.00  3.66           H  
ATOM   1194  N   ARG A  83     -27.322  60.986  -8.419  1.00  3.35           N  
ATOM   1195  CA  ARG A  83     -27.684  59.710  -7.743  1.00  3.35           C  
ATOM   1196  C   ARG A  83     -29.100  59.702  -7.104  1.00  3.35           C  
ATOM   1197  O   ARG A  83     -29.598  58.656  -6.688  1.00  3.35           O  
ATOM   1198  CB  ARG A  83     -26.673  59.350  -6.653  1.00  3.35           C  
ATOM   1199  CG  ARG A  83     -26.872  57.977  -6.028  1.00  3.35           C  
ATOM   1200  CD  ARG A  83     -25.901  57.715  -4.908  1.00  3.35           C  
ATOM   1201  NE  ARG A  83     -26.152  58.570  -3.753  1.00  3.35           N  
ATOM   1202  CZ  ARG A  83     -25.345  58.671  -2.675  1.00  3.35           C  
ATOM   1203  NH1 ARG A  83     -24.239  57.960  -2.605  1.00  3.35           N  
ATOM   1204  NH2 ARG A  83     -25.667  59.485  -1.685  1.00  3.35           N  
ATOM   1205  H   ARG A  83     -27.208  60.976  -9.435  1.00  3.35           H  
ATOM   1206  HA  ARG A  83     -27.658  58.922  -8.495  1.00  3.35           H  
ATOM   1207 1HB  ARG A  83     -25.661  59.397  -7.053  1.00  3.35           H  
ATOM   1208 2HB  ARG A  83     -26.736  60.043  -5.825  1.00  3.35           H  
ATOM   1209 1HG  ARG A  83     -27.883  57.909  -5.628  1.00  3.35           H  
ATOM   1210 2HG  ARG A  83     -26.733  57.210  -6.793  1.00  3.35           H  
ATOM   1211 1HD  ARG A  83     -25.977  56.676  -4.590  1.00  3.35           H  
ATOM   1212 2HD  ARG A  83     -24.890  57.917  -5.251  1.00  3.35           H  
ATOM   1213  HE  ARG A  83     -26.991  59.137  -3.766  1.00  3.35           H  
ATOM   1214 1HH1 ARG A  83     -23.991  57.336  -3.358  1.00  3.35           H  
ATOM   1215 2HH1 ARG A  83     -23.639  58.039  -1.796  1.00  3.35           H  
ATOM   1216 1HH2 ARG A  83     -26.515  60.033  -1.737  1.00  3.35           H  
ATOM   1217 2HH2 ARG A  83     -25.065  59.562  -0.878  1.00  3.35           H  
ATOM   1218  N   SER A  84     -29.723  60.873  -7.038  1.00  3.02           N  
ATOM   1219  CA  SER A  84     -31.047  61.136  -6.489  1.00  3.02           C  
ATOM   1220  C   SER A  84     -31.705  62.238  -7.315  1.00  3.02           C  
ATOM   1221  O   SER A  84     -31.266  62.497  -8.434  1.00  3.02           O  
ATOM   1222  CB  SER A  84     -30.987  61.496  -5.010  1.00  3.02           C  
ATOM   1223  OG  SER A  84     -32.284  61.537  -4.471  1.00  3.02           O  
ATOM   1224  H   SER A  84     -29.213  61.665  -7.389  1.00  3.02           H  
ATOM   1225  HA  SER A  84     -31.646  60.232  -6.576  1.00  3.02           H  
ATOM   1226 1HB  SER A  84     -30.399  60.739  -4.487  1.00  3.02           H  
ATOM   1227 2HB  SER A  84     -30.496  62.442  -4.860  1.00  3.02           H  
ATOM   1228  HG  SER A  84     -32.171  61.686  -3.524  1.00  3.02           H  
ATOM   1229  N   LEU A  85     -32.785  62.827  -6.804  1.00  2.69           N  
ATOM   1230  CA  LEU A  85     -33.522  63.838  -7.574  1.00  2.69           C  
ATOM   1231  C   LEU A  85     -33.335  65.323  -7.217  1.00  2.69           C  
ATOM   1232  O   LEU A  85     -33.656  66.176  -8.036  1.00  2.69           O  
ATOM   1233  CB  LEU A  85     -35.014  63.508  -7.556  1.00  2.69           C  
ATOM   1234  CG  LEU A  85     -35.326  62.177  -8.170  1.00  2.69           C  
ATOM   1235  CD1 LEU A  85     -36.808  61.894  -8.104  1.00  2.69           C  
ATOM   1236  CD2 LEU A  85     -34.817  62.179  -9.590  1.00  2.69           C  
ATOM   1237  H   LEU A  85     -33.071  62.543  -5.872  1.00  2.69           H  
ATOM   1238  HA  LEU A  85     -33.202  63.732  -8.607  1.00  2.69           H  
ATOM   1239 1HB  LEU A  85     -35.369  63.508  -6.526  1.00  2.69           H  
ATOM   1240 2HB  LEU A  85     -35.551  64.272  -8.110  1.00  2.69           H  
ATOM   1241  HG  LEU A  85     -34.823  61.406  -7.606  1.00  2.69           H  
ATOM   1242 1HD1 LEU A  85     -37.008  60.912  -8.546  1.00  2.69           H  
ATOM   1243 2HD1 LEU A  85     -37.134  61.895  -7.064  1.00  2.69           H  
ATOM   1244 3HD1 LEU A  85     -37.351  62.659  -8.658  1.00  2.69           H  
ATOM   1245 1HD2 LEU A  85     -35.016  61.217 -10.029  1.00  2.69           H  
ATOM   1246 2HD2 LEU A  85     -35.324  62.958 -10.156  1.00  2.69           H  
ATOM   1247 3HD2 LEU A  85     -33.747  62.366  -9.603  1.00  2.69           H  
ATOM   1248  N   SER A  86     -32.814  65.665  -6.046  1.00  2.40           N  
ATOM   1249  CA  SER A  86     -32.775  67.089  -5.665  1.00  2.40           C  
ATOM   1250  C   SER A  86     -32.006  67.994  -6.648  1.00  2.40           C  
ATOM   1251  O   SER A  86     -32.429  69.118  -6.925  1.00  2.40           O  
ATOM   1252  CB  SER A  86     -32.183  67.239  -4.277  1.00  2.40           C  
ATOM   1253  OG  SER A  86     -33.019  66.663  -3.304  1.00  2.40           O  
ATOM   1254  H   SER A  86     -32.500  64.957  -5.400  1.00  2.40           H  
ATOM   1255  HA  SER A  86     -33.805  67.447  -5.628  1.00  2.40           H  
ATOM   1256 1HB  SER A  86     -31.206  66.770  -4.243  1.00  2.40           H  
ATOM   1257 2HB  SER A  86     -32.043  68.297  -4.059  1.00  2.40           H  
ATOM   1258  HG  SER A  86     -32.594  66.835  -2.458  1.00  2.40           H  
ATOM   1259  N   GLY A  87     -30.891  67.504  -7.178  1.00  2.18           N  
ATOM   1260  CA  GLY A  87     -30.066  68.244  -8.129  1.00  2.18           C  
ATOM   1261  C   GLY A  87     -30.438  67.968  -9.586  1.00  2.18           C  
ATOM   1262  O   GLY A  87     -29.721  68.381 -10.497  1.00  2.18           O  
ATOM   1263  H   GLY A  87     -30.593  66.582  -6.896  1.00  2.18           H  
ATOM   1264 1HA  GLY A  87     -30.154  69.308  -7.926  1.00  2.18           H  
ATOM   1265 2HA  GLY A  87     -29.021  67.993  -7.977  1.00  2.18           H  
ATOM   1266  N   CYS A  88     -31.513  67.219  -9.823  1.00  2.07           N  
ATOM   1267  CA  CYS A  88     -31.933  66.876 -11.178  1.00  2.07           C  
ATOM   1268  C   CYS A  88     -32.846  67.958 -11.769  1.00  2.07           C  
ATOM   1269  O   CYS A  88     -33.967  68.111 -11.297  1.00  2.07           O  
ATOM   1270  CB  CYS A  88     -32.697  65.565 -11.159  1.00  2.07           C  
ATOM   1271  SG  CYS A  88     -33.377  65.101 -12.716  1.00  2.07           S  
ATOM   1272  H   CYS A  88     -32.096  66.904  -9.049  1.00  2.07           H  
ATOM   1273  HA  CYS A  88     -31.044  66.722 -11.778  1.00  2.07           H  
ATOM   1274 1HB  CYS A  88     -32.044  64.758 -10.812  1.00  2.07           H  
ATOM   1275 2HB  CYS A  88     -33.508  65.641 -10.455  1.00  2.07           H  
ATOM   1276  HG  CYS A  88     -32.252  64.571 -13.211  1.00  2.07           H  
ATOM   1277  N   PRO A  89     -32.458  68.689 -12.833  1.00  2.08           N  
ATOM   1278  CA  PRO A  89     -33.238  69.763 -13.433  1.00  2.08           C  
ATOM   1279  C   PRO A  89     -34.659  69.338 -13.787  1.00  2.08           C  
ATOM   1280  O   PRO A  89     -35.615  70.101 -13.653  1.00  2.08           O  
ATOM   1281  CB  PRO A  89     -32.460  70.035 -14.726  1.00  2.08           C  
ATOM   1282  CG  PRO A  89     -31.055  69.642 -14.416  1.00  2.08           C  
ATOM   1283  CD  PRO A  89     -31.190  68.426 -13.520  1.00  2.08           C  
ATOM   1284  HA  PRO A  89     -33.240  70.639 -12.769  1.00  2.08           H  
ATOM   1285 1HB  PRO A  89     -32.895  69.456 -15.554  1.00  2.08           H  
ATOM   1286 2HB  PRO A  89     -32.552  71.094 -14.998  1.00  2.08           H  
ATOM   1287 1HG  PRO A  89     -30.509  69.415 -15.344  1.00  2.08           H  
ATOM   1288 2HG  PRO A  89     -30.526  70.473 -13.945  1.00  2.08           H  
ATOM   1289 1HD  PRO A  89     -31.226  67.492 -14.102  1.00  2.08           H  
ATOM   1290 2HD  PRO A  89     -30.379  68.450 -12.832  1.00  2.08           H  
ATOM   1291  N   ARG A  90     -34.799  68.080 -14.190  1.00  2.24           N  
ATOM   1292  CA  ARG A  90     -36.069  67.532 -14.633  1.00  2.24           C  
ATOM   1293  C   ARG A  90     -37.012  67.227 -13.488  1.00  2.24           C  
ATOM   1294  O   ARG A  90     -38.222  67.125 -13.674  1.00  2.24           O  
ATOM   1295  CB  ARG A  90     -35.809  66.317 -15.486  1.00  2.24           C  
ATOM   1296  CG  ARG A  90     -35.045  66.652 -16.771  1.00  2.24           C  
ATOM   1297  CD  ARG A  90     -35.923  67.314 -17.798  1.00  2.24           C  
ATOM   1298  NE  ARG A  90     -36.935  66.389 -18.309  1.00  2.24           N  
ATOM   1299  CZ  ARG A  90     -37.972  66.725 -19.106  1.00  2.24           C  
ATOM   1300  NH1 ARG A  90     -38.135  67.976 -19.489  1.00  2.24           N  
ATOM   1301  NH2 ARG A  90     -38.827  65.796 -19.510  1.00  2.24           N  
ATOM   1302  H   ARG A  90     -33.988  67.482 -14.235  1.00  2.24           H  
ATOM   1303  HA  ARG A  90     -36.544  68.275 -15.271  1.00  2.24           H  
ATOM   1304 1HB  ARG A  90     -35.249  65.574 -14.937  1.00  2.24           H  
ATOM   1305 2HB  ARG A  90     -36.758  65.866 -15.773  1.00  2.24           H  
ATOM   1306 1HG  ARG A  90     -34.244  67.349 -16.525  1.00  2.24           H  
ATOM   1307 2HG  ARG A  90     -34.609  65.755 -17.201  1.00  2.24           H  
ATOM   1308 1HD  ARG A  90     -36.434  68.164 -17.346  1.00  2.24           H  
ATOM   1309 2HD  ARG A  90     -35.317  67.653 -18.634  1.00  2.24           H  
ATOM   1310  HE  ARG A  90     -36.832  65.404 -18.039  1.00  2.24           H  
ATOM   1311 1HH1 ARG A  90     -37.480  68.681 -19.189  1.00  2.24           H  
ATOM   1312 2HH1 ARG A  90     -38.910  68.223 -20.089  1.00  2.24           H  
ATOM   1313 1HH2 ARG A  90     -38.708  64.830 -19.226  1.00  2.24           H  
ATOM   1314 2HH2 ARG A  90     -39.597  66.049 -20.109  1.00  2.24           H  
ATOM   1315  N   ALA A  91     -36.481  67.097 -12.281  1.00  2.54           N  
ATOM   1316  CA  ALA A  91     -37.309  66.827 -11.120  1.00  2.54           C  
ATOM   1317  C   ALA A  91     -38.281  67.983 -10.911  1.00  2.54           C  
ATOM   1318  O   ALA A  91     -39.374  67.811 -10.384  1.00  2.54           O  
ATOM   1319  CB  ALA A  91     -36.457  66.617  -9.886  1.00  2.54           C  
ATOM   1320  H   ALA A  91     -35.483  67.237 -12.136  1.00  2.54           H  
ATOM   1321  HA  ALA A  91     -37.888  65.924 -11.311  1.00  2.54           H  
ATOM   1322 1HB  ALA A  91     -37.081  66.405  -9.033  1.00  2.54           H  
ATOM   1323 2HB  ALA A  91     -35.784  65.783 -10.052  1.00  2.54           H  
ATOM   1324 3HB  ALA A  91     -35.872  67.516  -9.687  1.00  2.54           H  
ATOM   1325  N   LYS A  92     -37.908  69.180 -11.366  1.00  2.99           N  
ATOM   1326  CA  LYS A  92     -38.726  70.353 -11.136  1.00  2.99           C  
ATOM   1327  C   LYS A  92     -39.845  70.485 -12.164  1.00  2.99           C  
ATOM   1328  O   LYS A  92     -40.603  71.457 -12.146  1.00  2.99           O  
ATOM   1329  CB  LYS A  92     -37.846  71.598 -11.126  1.00  2.99           C  
ATOM   1330  CG  LYS A  92     -36.858  71.640  -9.948  1.00  2.99           C  
ATOM   1331  CD  LYS A  92     -36.044  72.928  -9.931  1.00  2.99           C  
ATOM   1332  CE  LYS A  92     -35.083  72.962  -8.748  1.00  2.99           C  
ATOM   1333  NZ  LYS A  92     -34.301  74.232  -8.706  1.00  2.99           N  
ATOM   1334  H   LYS A  92     -37.036  69.299 -11.883  1.00  2.99           H  
ATOM   1335  HA  LYS A  92     -39.192  70.258 -10.155  1.00  2.99           H  
ATOM   1336 1HB  LYS A  92     -37.265  71.634 -12.052  1.00  2.99           H  
ATOM   1337 2HB  LYS A  92     -38.468  72.490 -11.088  1.00  2.99           H  
ATOM   1338 1HG  LYS A  92     -37.404  71.548  -9.010  1.00  2.99           H  
ATOM   1339 2HG  LYS A  92     -36.170  70.793 -10.032  1.00  2.99           H  
ATOM   1340 1HD  LYS A  92     -35.468  73.001 -10.856  1.00  2.99           H  
ATOM   1341 2HD  LYS A  92     -36.715  73.784  -9.870  1.00  2.99           H  
ATOM   1342 1HE  LYS A  92     -35.647  72.865  -7.822  1.00  2.99           H  
ATOM   1343 2HE  LYS A  92     -34.393  72.123  -8.829  1.00  2.99           H  
ATOM   1344 1HZ  LYS A  92     -33.675  74.214  -7.913  1.00  2.99           H  
ATOM   1345 2HZ  LYS A  92     -33.764  74.334  -9.557  1.00  2.99           H  
ATOM   1346 3HZ  LYS A  92     -34.935  75.012  -8.617  1.00  2.99           H  
ATOM   1347  N   LYS A  93     -39.945  69.515 -13.075  1.00  3.56           N  
ATOM   1348  CA  LYS A  93     -40.984  69.528 -14.087  1.00  3.56           C  
ATOM   1349  C   LYS A  93     -42.233  68.755 -13.643  1.00  3.56           C  
ATOM   1350  O   LYS A  93     -43.226  68.719 -14.373  1.00  3.56           O  
ATOM   1351  CB  LYS A  93     -40.443  68.959 -15.397  1.00  3.56           C  
ATOM   1352  CG  LYS A  93     -39.245  69.732 -15.948  1.00  3.56           C  
ATOM   1353  CD  LYS A  93     -39.615  71.162 -16.314  1.00  3.56           C  
ATOM   1354  CE  LYS A  93     -38.431  71.896 -16.932  1.00  3.56           C  
ATOM   1355  NZ  LYS A  93     -38.763  73.315 -17.257  1.00  3.56           N  
ATOM   1356  H   LYS A  93     -39.298  68.728 -13.072  1.00  3.56           H  
ATOM   1357  HA  LYS A  93     -41.281  70.561 -14.261  1.00  3.56           H  
ATOM   1358 1HB  LYS A  93     -40.133  67.924 -15.240  1.00  3.56           H  
ATOM   1359 2HB  LYS A  93     -41.228  68.959 -16.150  1.00  3.56           H  
ATOM   1360 1HG  LYS A  93     -38.465  69.760 -15.185  1.00  3.56           H  
ATOM   1361 2HG  LYS A  93     -38.853  69.221 -16.824  1.00  3.56           H  
ATOM   1362 1HD  LYS A  93     -40.444  71.158 -17.022  1.00  3.56           H  
ATOM   1363 2HD  LYS A  93     -39.929  71.692 -15.412  1.00  3.56           H  
ATOM   1364 1HE  LYS A  93     -37.596  71.877 -16.229  1.00  3.56           H  
ATOM   1365 2HE  LYS A  93     -38.132  71.383 -17.846  1.00  3.56           H  
ATOM   1366 1HZ  LYS A  93     -37.955  73.767 -17.662  1.00  3.56           H  
ATOM   1367 2HZ  LYS A  93     -39.529  73.341 -17.916  1.00  3.56           H  
ATOM   1368 3HZ  LYS A  93     -39.030  73.797 -16.410  1.00  3.56           H  
ATOM   1369  N   SER A  94     -42.203  68.139 -12.452  1.00  4.20           N  
ATOM   1370  CA  SER A  94     -43.369  67.377 -11.994  1.00  4.20           C  
ATOM   1371  C   SER A  94     -43.386  67.233 -10.478  1.00  4.20           C  
ATOM   1372  O   SER A  94     -42.427  67.577  -9.797  1.00  4.20           O  
ATOM   1373  CB  SER A  94     -43.403  65.995 -12.627  1.00  4.20           C  
ATOM   1374  OG  SER A  94     -42.381  65.181 -12.127  1.00  4.20           O  
ATOM   1375  H   SER A  94     -41.366  68.181 -11.864  1.00  4.20           H  
ATOM   1376  HA  SER A  94     -44.270  67.915 -12.291  1.00  4.20           H  
ATOM   1377 1HB  SER A  94     -44.366  65.529 -12.431  1.00  4.20           H  
ATOM   1378 2HB  SER A  94     -43.300  66.086 -13.707  1.00  4.20           H  
ATOM   1379  HG  SER A  94     -42.577  65.075 -11.173  1.00  4.20           H  
ATOM   1380  N   GLY A  95     -44.484  66.741  -9.921  1.00  4.85           N  
ATOM   1381  CA  GLY A  95     -44.461  66.497  -8.487  1.00  4.85           C  
ATOM   1382  C   GLY A  95     -43.464  65.376  -8.222  1.00  4.85           C  
ATOM   1383  O   GLY A  95     -43.325  64.470  -9.049  1.00  4.85           O  
ATOM   1384  H   GLY A  95     -45.291  66.501 -10.479  1.00  4.85           H  
ATOM   1385 1HA  GLY A  95     -44.162  67.401  -7.957  1.00  4.85           H  
ATOM   1386 2HA  GLY A  95     -45.453  66.213  -8.138  1.00  4.85           H  
ATOM   1387  N   VAL A  96     -42.806  65.415  -7.068  1.00  5.47           N  
ATOM   1388  CA  VAL A  96     -41.851  64.377  -6.691  1.00  5.47           C  
ATOM   1389  C   VAL A  96     -42.237  63.743  -5.369  1.00  5.47           C  
ATOM   1390  O   VAL A  96     -42.480  64.438  -4.383  1.00  5.47           O  
ATOM   1391  CB  VAL A  96     -40.418  64.953  -6.608  1.00  5.47           C  
ATOM   1392  CG1 VAL A  96     -39.445  63.880  -6.144  1.00  5.47           C  
ATOM   1393  CG2 VAL A  96     -39.989  65.464  -7.989  1.00  5.47           C  
ATOM   1394  H   VAL A  96     -42.965  66.188  -6.438  1.00  5.47           H  
ATOM   1395  HA  VAL A  96     -41.860  63.603  -7.458  1.00  5.47           H  
ATOM   1396  HB  VAL A  96     -40.395  65.768  -5.888  1.00  5.47           H  
ATOM   1397 1HG1 VAL A  96     -38.440  64.299  -6.090  1.00  5.47           H  
ATOM   1398 2HG1 VAL A  96     -39.736  63.518  -5.156  1.00  5.47           H  
ATOM   1399 3HG1 VAL A  96     -39.456  63.053  -6.850  1.00  5.47           H  
ATOM   1400 1HG2 VAL A  96     -38.989  65.867  -7.924  1.00  5.47           H  
ATOM   1401 2HG2 VAL A  96     -40.006  64.643  -8.705  1.00  5.47           H  
ATOM   1402 3HG2 VAL A  96     -40.667  66.249  -8.331  1.00  5.47           H  
ATOM   1403  N   LYS A  97     -42.312  62.420  -5.349  1.00  6.04           N  
ATOM   1404  CA  LYS A  97     -42.648  61.730  -4.117  1.00  6.04           C  
ATOM   1405  C   LYS A  97     -41.473  61.723  -3.160  1.00  6.04           C  
ATOM   1406  O   LYS A  97     -40.357  61.359  -3.533  1.00  6.04           O  
ATOM   1407  CB  LYS A  97     -43.098  60.293  -4.377  1.00  6.04           C  
ATOM   1408  CG  LYS A  97     -43.523  59.548  -3.101  1.00  6.04           C  
ATOM   1409  CD  LYS A  97     -44.052  58.152  -3.394  1.00  6.04           C  
ATOM   1410  CE  LYS A  97     -44.449  57.438  -2.105  1.00  6.04           C  
ATOM   1411  NZ  LYS A  97     -44.985  56.071  -2.369  1.00  6.04           N  
ATOM   1412  H   LYS A  97     -42.121  61.895  -6.190  1.00  6.04           H  
ATOM   1413  HA  LYS A  97     -43.466  62.264  -3.632  1.00  6.04           H  
ATOM   1414 1HB  LYS A  97     -43.940  60.291  -5.068  1.00  6.04           H  
ATOM   1415 2HB  LYS A  97     -42.286  59.733  -4.842  1.00  6.04           H  
ATOM   1416 1HG  LYS A  97     -42.666  59.458  -2.430  1.00  6.04           H  
ATOM   1417 2HG  LYS A  97     -44.295  60.121  -2.588  1.00  6.04           H  
ATOM   1418 1HD  LYS A  97     -44.923  58.220  -4.047  1.00  6.04           H  
ATOM   1419 2HD  LYS A  97     -43.282  57.570  -3.901  1.00  6.04           H  
ATOM   1420 1HE  LYS A  97     -43.574  57.358  -1.459  1.00  6.04           H  
ATOM   1421 2HE  LYS A  97     -45.212  58.024  -1.593  1.00  6.04           H  
ATOM   1422 1HZ  LYS A  97     -45.237  55.631  -1.494  1.00  6.04           H  
ATOM   1423 2HZ  LYS A  97     -45.803  56.139  -2.959  1.00  6.04           H  
ATOM   1424 3HZ  LYS A  97     -44.281  55.516  -2.834  1.00  6.04           H  
ATOM   1425  N   VAL A  98     -41.743  62.098  -1.924  1.00  6.60           N  
ATOM   1426  CA  VAL A  98     -40.751  62.087  -0.868  1.00  6.60           C  
ATOM   1427  C   VAL A  98     -41.256  61.132   0.197  1.00  6.60           C  
ATOM   1428  O   VAL A  98     -42.435  61.165   0.548  1.00  6.60           O  
ATOM   1429  CB  VAL A  98     -40.523  63.498  -0.303  1.00  6.60           C  
ATOM   1430  CG1 VAL A  98     -39.497  63.452   0.838  1.00  6.60           C  
ATOM   1431  CG2 VAL A  98     -40.043  64.416  -1.437  1.00  6.60           C  
ATOM   1432  H   VAL A  98     -42.681  62.403  -1.708  1.00  6.60           H  
ATOM   1433  HA  VAL A  98     -39.807  61.712  -1.263  1.00  6.60           H  
ATOM   1434  HB  VAL A  98     -41.456  63.878   0.107  1.00  6.60           H  
ATOM   1435 1HG1 VAL A  98     -39.350  64.456   1.233  1.00  6.60           H  
ATOM   1436 2HG1 VAL A  98     -39.846  62.811   1.628  1.00  6.60           H  
ATOM   1437 3HG1 VAL A  98     -38.551  63.071   0.457  1.00  6.60           H  
ATOM   1438 1HG2 VAL A  98     -39.885  65.421  -1.050  1.00  6.60           H  
ATOM   1439 2HG2 VAL A  98     -39.108  64.032  -1.845  1.00  6.60           H  
ATOM   1440 3HG2 VAL A  98     -40.795  64.451  -2.229  1.00  6.60           H  
ATOM   1441  N   ALA A  99     -40.383  60.258   0.676  1.00  7.16           N  
ATOM   1442  CA  ALA A  99     -40.771  59.258   1.661  1.00  7.16           C  
ATOM   1443  C   ALA A  99     -39.835  59.259   2.875  1.00  7.16           C  
ATOM   1444  O   ALA A  99     -38.942  58.410   2.970  1.00  7.16           O  
ATOM   1445  CB  ALA A  99     -40.777  57.880   1.019  1.00  7.16           C  
ATOM   1446  H   ALA A  99     -39.432  60.287   0.338  1.00  7.16           H  
ATOM   1447  HA  ALA A  99     -41.785  59.470   1.983  1.00  7.16           H  
ATOM   1448 1HB  ALA A  99     -41.103  57.142   1.754  1.00  7.16           H  
ATOM   1449 2HB  ALA A  99     -41.463  57.877   0.170  1.00  7.16           H  
ATOM   1450 3HB  ALA A  99     -39.774  57.632   0.676  1.00  7.16           H  
ATOM   1451  N   PRO A 100     -40.023  60.174   3.849  1.00  7.70           N  
ATOM   1452  CA  PRO A 100     -39.154  60.405   4.992  1.00  7.70           C  
ATOM   1453  C   PRO A 100     -39.357  59.311   6.032  1.00  7.70           C  
ATOM   1454  O   PRO A 100     -39.849  59.555   7.138  1.00  7.70           O  
ATOM   1455  CB  PRO A 100     -39.625  61.774   5.486  1.00  7.70           C  
ATOM   1456  CG  PRO A 100     -41.094  61.802   5.151  1.00  7.70           C  
ATOM   1457  CD  PRO A 100     -41.222  61.038   3.842  1.00  7.70           C  
ATOM   1458  HA  PRO A 100     -38.107  60.442   4.655  1.00  7.70           H  
ATOM   1459 1HB  PRO A 100     -39.439  61.864   6.570  1.00  7.70           H  
ATOM   1460 2HB  PRO A 100     -39.053  62.572   4.992  1.00  7.70           H  
ATOM   1461 1HG  PRO A 100     -41.680  61.335   5.964  1.00  7.70           H  
ATOM   1462 2HG  PRO A 100     -41.448  62.838   5.064  1.00  7.70           H  
ATOM   1463 1HD  PRO A 100     -42.139  60.439   3.892  1.00  7.70           H  
ATOM   1464 2HD  PRO A 100     -41.230  61.725   3.006  1.00  7.70           H  
ATOM   1465  N   THR A 101     -38.922  58.115   5.638  1.00  8.21           N  
ATOM   1466  CA  THR A 101     -39.045  56.848   6.337  1.00  8.21           C  
ATOM   1467  C   THR A 101     -38.610  56.909   7.782  1.00  8.21           C  
ATOM   1468  O   THR A 101     -39.240  56.309   8.648  1.00  8.21           O  
ATOM   1469  CB  THR A 101     -38.239  55.765   5.616  1.00  8.21           C  
ATOM   1470  OG1 THR A 101     -38.718  55.641   4.265  1.00  8.21           O  
ATOM   1471  CG2 THR A 101     -38.393  54.435   6.347  1.00  8.21           C  
ATOM   1472  H   THR A 101     -38.523  58.077   4.703  1.00  8.21           H  
ATOM   1473  HA  THR A 101     -40.090  56.548   6.315  1.00  8.21           H  
ATOM   1474  HB  THR A 101     -37.187  56.046   5.593  1.00  8.21           H  
ATOM   1475  HG1 THR A 101     -38.570  56.488   3.793  1.00  8.21           H  
ATOM   1476 1HG2 THR A 101     -37.819  53.666   5.831  1.00  8.21           H  
ATOM   1477 2HG2 THR A 101     -38.024  54.538   7.369  1.00  8.21           H  
ATOM   1478 3HG2 THR A 101     -39.443  54.149   6.368  1.00  8.21           H  
ATOM   1479  N   LYS A 102     -37.543  57.649   8.074  1.00  8.64           N  
ATOM   1480  CA  LYS A 102     -37.065  57.710   9.451  1.00  8.64           C  
ATOM   1481  C   LYS A 102     -38.166  58.162  10.425  1.00  8.64           C  
ATOM   1482  O   LYS A 102     -38.105  57.838  11.613  1.00  8.64           O  
ATOM   1483  CB  LYS A 102     -35.862  58.658   9.548  1.00  8.64           C  
ATOM   1484  CG  LYS A 102     -36.189  60.157   9.314  1.00  8.64           C  
ATOM   1485  CD  LYS A 102     -34.934  61.030   9.408  1.00  8.64           C  
ATOM   1486  CE  LYS A 102     -35.208  62.519   9.070  1.00  8.64           C  
ATOM   1487  NZ  LYS A 102     -36.121  63.200  10.057  1.00  8.64           N  
ATOM   1488  H   LYS A 102     -37.066  58.151   7.341  1.00  8.64           H  
ATOM   1489  HA  LYS A 102     -36.748  56.710   9.748  1.00  8.64           H  
ATOM   1490 1HB  LYS A 102     -35.417  58.573  10.539  1.00  8.64           H  
ATOM   1491 2HB  LYS A 102     -35.106  58.363   8.822  1.00  8.64           H  
ATOM   1492 1HG  LYS A 102     -36.669  60.296   8.345  1.00  8.64           H  
ATOM   1493 2HG  LYS A 102     -36.875  60.494  10.086  1.00  8.64           H  
ATOM   1494 1HD  LYS A 102     -34.540  60.972  10.423  1.00  8.64           H  
ATOM   1495 2HD  LYS A 102     -34.179  60.648   8.723  1.00  8.64           H  
ATOM   1496 1HE  LYS A 102     -34.256  63.045   9.060  1.00  8.64           H  
ATOM   1497 2HE  LYS A 102     -35.657  62.582   8.079  1.00  8.64           H  
ATOM   1498 1HZ  LYS A 102     -36.250  64.158   9.788  1.00  8.64           H  
ATOM   1499 2HZ  LYS A 102     -37.053  62.756  10.086  1.00  8.64           H  
ATOM   1500 3HZ  LYS A 102     -35.724  63.164  10.977  1.00  8.64           H  
ATOM   1501  N   ASP A 103     -39.165  58.908   9.927  1.00  9.01           N  
ATOM   1502  CA  ASP A 103     -40.275  59.347  10.746  1.00  9.01           C  
ATOM   1503  C   ASP A 103     -41.526  58.534  10.392  1.00  9.01           C  
ATOM   1504  O   ASP A 103     -42.245  58.052  11.272  1.00  9.01           O  
ATOM   1505  CB  ASP A 103     -40.521  60.837  10.506  1.00  9.01           C  
ATOM   1506  CG  ASP A 103     -39.317  61.693  10.923  1.00  9.01           C  
ATOM   1507  OD1 ASP A 103     -38.901  61.603  12.048  1.00  9.01           O  
ATOM   1508  OD2 ASP A 103     -38.783  62.401  10.084  1.00  9.01           O  
ATOM   1509  H   ASP A 103     -39.179  59.141   8.938  1.00  9.01           H  
ATOM   1510  HA  ASP A 103     -40.035  59.180  11.795  1.00  9.01           H  
ATOM   1511 1HB  ASP A 103     -40.719  61.000   9.441  1.00  9.01           H  
ATOM   1512 2HB  ASP A 103     -41.404  61.157  11.058  1.00  9.01           H  
ATOM   1513  N   ASP A 104     -41.746  58.318   9.086  1.00  9.32           N  
ATOM   1514  CA  ASP A 104     -42.938  57.613   8.598  1.00  9.32           C  
ATOM   1515  C   ASP A 104     -43.038  56.161   9.043  1.00  9.32           C  
ATOM   1516  O   ASP A 104     -44.136  55.625   9.172  1.00  9.32           O  
ATOM   1517  CB  ASP A 104     -43.080  57.691   7.076  1.00  9.32           C  
ATOM   1518  CG  ASP A 104     -43.562  59.053   6.578  1.00  9.32           C  
ATOM   1519  OD1 ASP A 104     -43.958  59.858   7.388  1.00  9.32           O  
ATOM   1520  OD2 ASP A 104     -43.586  59.256   5.386  1.00  9.32           O  
ATOM   1521  H   ASP A 104     -41.085  58.700   8.410  1.00  9.32           H  
ATOM   1522  HA  ASP A 104     -43.805  58.130   9.011  1.00  9.32           H  
ATOM   1523 1HB  ASP A 104     -42.122  57.494   6.619  1.00  9.32           H  
ATOM   1524 2HB  ASP A 104     -43.774  56.925   6.733  1.00  9.32           H  
ATOM   1525  N   LYS A 105     -41.909  55.520   9.320  1.00  9.59           N  
ATOM   1526  CA  LYS A 105     -41.898  54.139   9.781  1.00  9.59           C  
ATOM   1527  C   LYS A 105     -42.668  53.963  11.096  1.00  9.59           C  
ATOM   1528  O   LYS A 105     -43.085  52.850  11.421  1.00  9.59           O  
ATOM   1529  CB  LYS A 105     -40.458  53.643   9.946  1.00  9.59           C  
ATOM   1530  CG  LYS A 105     -39.677  54.267  11.116  1.00  9.59           C  
ATOM   1531  CD  LYS A 105     -38.232  53.765  11.130  1.00  9.59           C  
ATOM   1532  CE  LYS A 105     -37.406  54.404  12.252  1.00  9.59           C  
ATOM   1533  NZ  LYS A 105     -37.810  53.939  13.616  1.00  9.59           N  
ATOM   1534  H   LYS A 105     -41.013  55.984   9.184  1.00  9.59           H  
ATOM   1535  HA  LYS A 105     -42.389  53.525   9.026  1.00  9.59           H  
ATOM   1536 1HB  LYS A 105     -40.461  52.565  10.092  1.00  9.59           H  
ATOM   1537 2HB  LYS A 105     -39.901  53.846   9.035  1.00  9.59           H  
ATOM   1538 1HG  LYS A 105     -39.683  55.358  11.029  1.00  9.59           H  
ATOM   1539 2HG  LYS A 105     -40.153  53.995  12.062  1.00  9.59           H  
ATOM   1540 1HD  LYS A 105     -38.225  52.684  11.252  1.00  9.59           H  
ATOM   1541 2HD  LYS A 105     -37.768  54.013  10.174  1.00  9.59           H  
ATOM   1542 1HE  LYS A 105     -36.358  54.162  12.094  1.00  9.59           H  
ATOM   1543 2HE  LYS A 105     -37.528  55.478  12.204  1.00  9.59           H  
ATOM   1544 1HZ  LYS A 105     -37.234  54.393  14.304  1.00  9.59           H  
ATOM   1545 2HZ  LYS A 105     -38.793  54.158  13.830  1.00  9.59           H  
ATOM   1546 3HZ  LYS A 105     -37.688  52.946  13.685  1.00  9.59           H  
ATOM   1547  N   GLU A 106     -42.884  55.062  11.844  1.00  9.83           N  
ATOM   1548  CA  GLU A 106     -43.594  54.991  13.113  1.00  9.83           C  
ATOM   1549  C   GLU A 106     -45.112  55.099  12.909  1.00  9.83           C  
ATOM   1550  O   GLU A 106     -45.880  54.927  13.857  1.00  9.83           O  
ATOM   1551  CB  GLU A 106     -43.109  56.106  14.042  1.00  9.83           C  
ATOM   1552  CG  GLU A 106     -41.618  56.036  14.413  1.00  9.83           C  
ATOM   1553  CD  GLU A 106     -41.245  54.823  15.228  1.00  9.83           C  
ATOM   1554  OE1 GLU A 106     -41.919  54.554  16.191  1.00  9.83           O  
ATOM   1555  OE2 GLU A 106     -40.267  54.169  14.899  1.00  9.83           O  
ATOM   1556  H   GLU A 106     -42.549  55.976  11.529  1.00  9.83           H  
ATOM   1557  HA  GLU A 106     -43.380  54.029  13.576  1.00  9.83           H  
ATOM   1558 1HB  GLU A 106     -43.290  57.072  13.566  1.00  9.83           H  
ATOM   1559 2HB  GLU A 106     -43.687  56.086  14.965  1.00  9.83           H  
ATOM   1560 1HG  GLU A 106     -41.037  56.034  13.486  1.00  9.83           H  
ATOM   1561 2HG  GLU A 106     -41.353  56.935  14.966  1.00  9.83           H  
ATOM   1562  N   ASP A 107     -45.526  55.312  11.654  1.00 10.02           N  
ATOM   1563  CA  ASP A 107     -46.915  55.435  11.235  1.00 10.02           C  
ATOM   1564  C   ASP A 107     -47.131  54.659   9.926  1.00 10.02           C  
ATOM   1565  O   ASP A 107     -47.557  55.245   8.926  1.00 10.02           O  
ATOM   1566  CB  ASP A 107     -47.282  56.907  10.962  1.00 10.02           C  
ATOM   1567  CG  ASP A 107     -47.336  57.824  12.192  1.00 10.02           C  
ATOM   1568  OD1 ASP A 107     -47.827  57.406  13.205  1.00 10.02           O  
ATOM   1569  OD2 ASP A 107     -46.909  58.951  12.086  1.00 10.02           O  
ATOM   1570  H   ASP A 107     -44.828  55.408  10.920  1.00 10.02           H  
ATOM   1571  HA  ASP A 107     -47.565  55.037  12.012  1.00 10.02           H  
ATOM   1572 1HB  ASP A 107     -46.549  57.324  10.262  1.00 10.02           H  
ATOM   1573 2HB  ASP A 107     -48.254  56.943  10.468  1.00 10.02           H  
ATOM   1574  N   PRO A 108     -46.922  53.327   9.903  1.00 10.15           N  
ATOM   1575  CA  PRO A 108     -46.912  52.491   8.711  1.00 10.15           C  
ATOM   1576  C   PRO A 108     -48.312  52.194   8.185  1.00 10.15           C  
ATOM   1577  O   PRO A 108     -48.717  51.036   8.070  1.00 10.15           O  
ATOM   1578  CB  PRO A 108     -46.254  51.211   9.232  1.00 10.15           C  
ATOM   1579  CG  PRO A 108     -46.705  51.133  10.678  1.00 10.15           C  
ATOM   1580  CD  PRO A 108     -46.702  52.569  11.157  1.00 10.15           C  
ATOM   1581  HA  PRO A 108     -46.294  52.972   7.938  1.00 10.15           H  
ATOM   1582 1HB  PRO A 108     -46.571  50.348   8.630  1.00 10.15           H  
ATOM   1583 2HB  PRO A 108     -45.158  51.292   9.140  1.00 10.15           H  
ATOM   1584 1HG  PRO A 108     -47.699  50.668  10.741  1.00 10.15           H  
ATOM   1585 2HG  PRO A 108     -46.019  50.495  11.258  1.00 10.15           H  
ATOM   1586 1HD  PRO A 108     -47.506  52.745  11.883  1.00 10.15           H  
ATOM   1587 2HD  PRO A 108     -45.714  52.751  11.571  1.00 10.15           H  
ATOM   1588  N   GLU A 109     -49.025  53.238   7.778  1.00 10.22           N  
ATOM   1589  CA  GLU A 109     -50.411  53.072   7.339  1.00 10.22           C  
ATOM   1590  C   GLU A 109     -50.489  52.524   5.923  1.00 10.22           C  
ATOM   1591  O   GLU A 109     -51.555  52.163   5.431  1.00 10.22           O  
ATOM   1592  CB  GLU A 109     -51.196  54.373   7.433  1.00 10.22           C  
ATOM   1593  CG  GLU A 109     -51.366  54.902   8.858  1.00 10.22           C  
ATOM   1594  CD  GLU A 109     -52.415  55.996   8.952  1.00 10.22           C  
ATOM   1595  OE1 GLU A 109     -53.200  56.123   8.023  1.00 10.22           O  
ATOM   1596  OE2 GLU A 109     -52.477  56.661   9.953  1.00 10.22           O  
ATOM   1597  H   GLU A 109     -48.613  54.167   7.865  1.00 10.22           H  
ATOM   1598  HA  GLU A 109     -50.890  52.351   8.001  1.00 10.22           H  
ATOM   1599 1HB  GLU A 109     -50.691  55.142   6.851  1.00 10.22           H  
ATOM   1600 2HB  GLU A 109     -52.184  54.232   7.000  1.00 10.22           H  
ATOM   1601 1HG  GLU A 109     -51.631  54.084   9.520  1.00 10.22           H  
ATOM   1602 2HG  GLU A 109     -50.405  55.299   9.193  1.00 10.22           H  
ATOM   1603  N   LEU A 110     -49.331  52.382   5.298  1.00 10.23           N  
ATOM   1604  CA  LEU A 110     -49.202  51.820   3.967  1.00 10.23           C  
ATOM   1605  C   LEU A 110     -49.604  50.349   3.994  1.00 10.23           C  
ATOM   1606  O   LEU A 110     -49.897  49.755   2.958  1.00 10.23           O  
ATOM   1607  CB  LEU A 110     -47.760  51.958   3.479  1.00 10.23           C  
ATOM   1608  CG  LEU A 110     -47.286  53.397   3.248  1.00 10.23           C  
ATOM   1609  CD1 LEU A 110     -45.807  53.388   2.890  1.00 10.23           C  
ATOM   1610  CD2 LEU A 110     -48.118  54.027   2.142  1.00 10.23           C  
ATOM   1611  H   LEU A 110     -48.502  52.695   5.775  1.00 10.23           H  
ATOM   1612  HA  LEU A 110     -49.868  52.354   3.290  1.00 10.23           H  
ATOM   1613 1HB  LEU A 110     -47.102  51.499   4.216  1.00 10.23           H  
ATOM   1614 2HB  LEU A 110     -47.657  51.413   2.541  1.00 10.23           H  
ATOM   1615  HG  LEU A 110     -47.409  53.973   4.167  1.00 10.23           H  
ATOM   1616 1HD1 LEU A 110     -45.464  54.411   2.734  1.00 10.23           H  
ATOM   1617 2HD1 LEU A 110     -45.238  52.936   3.702  1.00 10.23           H  
ATOM   1618 3HD1 LEU A 110     -45.657  52.813   1.978  1.00 10.23           H  
ATOM   1619 1HD2 LEU A 110     -47.787  55.053   1.978  1.00 10.23           H  
ATOM   1620 2HD2 LEU A 110     -47.994  53.455   1.223  1.00 10.23           H  
ATOM   1621 3HD2 LEU A 110     -49.169  54.026   2.431  1.00 10.23           H  
ATOM   1622  N   MET A 111     -49.608  49.758   5.194  1.00 10.23           N  
ATOM   1623  CA  MET A 111     -49.970  48.367   5.366  1.00 10.23           C  
ATOM   1624  C   MET A 111     -51.486  48.163   5.494  1.00 10.23           C  
ATOM   1625  O   MET A 111     -51.941  47.032   5.674  1.00 10.23           O  
ATOM   1626  CB  MET A 111     -49.270  47.812   6.597  1.00 10.23           C  
ATOM   1627  CG  MET A 111     -47.754  47.833   6.503  1.00 10.23           C  
ATOM   1628  SD  MET A 111     -47.135  46.929   5.074  1.00 10.23           S  
ATOM   1629  CE  MET A 111     -47.542  45.249   5.534  1.00 10.23           C  
ATOM   1630  H   MET A 111     -49.357  50.289   6.029  1.00 10.23           H  
ATOM   1631  HA  MET A 111     -49.637  47.814   4.489  1.00 10.23           H  
ATOM   1632 1HB  MET A 111     -49.554  48.408   7.467  1.00 10.23           H  
ATOM   1633 2HB  MET A 111     -49.594  46.788   6.774  1.00 10.23           H  
ATOM   1634 1HG  MET A 111     -47.415  48.869   6.436  1.00 10.23           H  
ATOM   1635 2HG  MET A 111     -47.326  47.393   7.404  1.00 10.23           H  
ATOM   1636 1HE  MET A 111     -47.222  44.568   4.744  1.00 10.23           H  
ATOM   1637 2HE  MET A 111     -47.033  44.992   6.464  1.00 10.23           H  
ATOM   1638 3HE  MET A 111     -48.620  45.161   5.674  1.00 10.23           H  
ATOM   1639  N   LYS A 112     -52.282  49.238   5.403  1.00 10.27           N  
ATOM   1640  CA  LYS A 112     -53.732  49.079   5.496  1.00 10.27           C  
ATOM   1641  C   LYS A 112     -54.286  48.498   4.199  1.00 10.27           C  
ATOM   1642  O   LYS A 112     -54.104  49.063   3.117  1.00 10.27           O  
ATOM   1643  CB  LYS A 112     -54.409  50.426   5.778  1.00 10.27           C  
ATOM   1644  CG  LYS A 112     -54.166  51.015   7.169  1.00 10.27           C  
ATOM   1645  CD  LYS A 112     -54.851  52.383   7.315  1.00 10.27           C  
ATOM   1646  CE  LYS A 112     -54.673  52.954   8.715  1.00 10.27           C  
ATOM   1647  NZ  LYS A 112     -55.230  54.353   8.853  1.00 10.27           N  
ATOM   1648  H   LYS A 112     -51.893  50.172   5.273  1.00 10.27           H  
ATOM   1649  HA  LYS A 112     -53.962  48.384   6.305  1.00 10.27           H  
ATOM   1650 1HB  LYS A 112     -54.057  51.160   5.051  1.00 10.27           H  
ATOM   1651 2HB  LYS A 112     -55.485  50.320   5.641  1.00 10.27           H  
ATOM   1652 1HG  LYS A 112     -54.562  50.334   7.922  1.00 10.27           H  
ATOM   1653 2HG  LYS A 112     -53.097  51.131   7.334  1.00 10.27           H  
ATOM   1654 1HD  LYS A 112     -54.410  53.079   6.596  1.00 10.27           H  
ATOM   1655 2HD  LYS A 112     -55.912  52.288   7.098  1.00 10.27           H  
ATOM   1656 1HE  LYS A 112     -55.189  52.304   9.417  1.00 10.27           H  
ATOM   1657 2HE  LYS A 112     -53.620  52.965   8.961  1.00 10.27           H  
ATOM   1658 1HZ  LYS A 112     -55.088  54.672   9.800  1.00 10.27           H  
ATOM   1659 2HZ  LYS A 112     -54.742  55.017   8.223  1.00 10.27           H  
ATOM   1660 3HZ  LYS A 112     -56.210  54.357   8.642  1.00 10.27           H  
ATOM   1661  N   CYS A 113     -54.963  47.360   4.295  1.00 10.40           N  
ATOM   1662  CA  CYS A 113     -55.498  46.719   3.105  1.00 10.40           C  
ATOM   1663  C   CYS A 113     -56.861  47.290   2.707  1.00 10.40           C  
ATOM   1664  O   CYS A 113     -57.568  47.850   3.551  1.00 10.40           O  
ATOM   1665  CB  CYS A 113     -55.627  45.210   3.309  1.00 10.40           C  
ATOM   1666  SG  CYS A 113     -56.868  44.731   4.530  1.00 10.40           S  
ATOM   1667  H   CYS A 113     -55.092  46.926   5.210  1.00 10.40           H  
ATOM   1668  HA  CYS A 113     -54.786  46.882   2.298  1.00 10.40           H  
ATOM   1669 1HB  CYS A 113     -55.889  44.732   2.367  1.00 10.40           H  
ATOM   1670 2HB  CYS A 113     -54.667  44.805   3.627  1.00 10.40           H  
ATOM   1671  N   PRO A 114     -57.248  47.224   1.421  1.00 10.60           N  
ATOM   1672  CA  PRO A 114     -58.608  47.414   0.959  1.00 10.60           C  
ATOM   1673  C   PRO A 114     -59.374  46.336   1.682  1.00 10.60           C  
ATOM   1674  O   PRO A 114     -58.796  45.282   1.920  1.00 10.60           O  
ATOM   1675  CB  PRO A 114     -58.511  47.168  -0.547  1.00 10.60           C  
ATOM   1676  CG  PRO A 114     -57.064  47.477  -0.887  1.00 10.60           C  
ATOM   1677  CD  PRO A 114     -56.265  47.044   0.336  1.00 10.60           C  
ATOM   1678  HA  PRO A 114     -58.966  48.420   1.217  1.00 10.60           H  
ATOM   1679 1HB  PRO A 114     -58.793  46.132  -0.776  1.00 10.60           H  
ATOM   1680 2HB  PRO A 114     -59.221  47.819  -1.078  1.00 10.60           H  
ATOM   1681 1HG  PRO A 114     -56.770  46.931  -1.798  1.00 10.60           H  
ATOM   1682 2HG  PRO A 114     -56.946  48.547  -1.109  1.00 10.60           H  
ATOM   1683 1HD  PRO A 114     -55.948  45.995   0.255  1.00 10.60           H  
ATOM   1684 2HD  PRO A 114     -55.419  47.742   0.444  1.00 10.60           H  
ATOM   1685  N   VAL A 115     -60.645  46.548   2.022  1.00 10.85           N  
ATOM   1686  CA  VAL A 115     -61.332  45.514   2.801  1.00 10.85           C  
ATOM   1687  C   VAL A 115     -62.512  44.726   2.230  1.00 10.85           C  
ATOM   1688  O   VAL A 115     -63.633  44.866   2.715  1.00 10.85           O  
ATOM   1689  CB  VAL A 115     -61.776  46.111   4.137  1.00 10.85           C  
ATOM   1690  CG1 VAL A 115     -62.462  45.053   4.970  1.00 10.85           C  
ATOM   1691  CG2 VAL A 115     -60.533  46.607   4.873  1.00 10.85           C  
ATOM   1692  H   VAL A 115     -61.108  47.416   1.792  1.00 10.85           H  
ATOM   1693  HA  VAL A 115     -60.586  44.793   3.064  1.00 10.85           H  
ATOM   1694  HB  VAL A 115     -62.472  46.930   3.973  1.00 10.85           H  
ATOM   1695 1HG1 VAL A 115     -62.753  45.475   5.928  1.00 10.85           H  
ATOM   1696 2HG1 VAL A 115     -63.340  44.691   4.465  1.00 10.85           H  
ATOM   1697 3HG1 VAL A 115     -61.789  44.241   5.129  1.00 10.85           H  
ATOM   1698 1HG2 VAL A 115     -60.820  47.025   5.835  1.00 10.85           H  
ATOM   1699 2HG2 VAL A 115     -59.844  45.771   5.033  1.00 10.85           H  
ATOM   1700 3HG2 VAL A 115     -60.031  47.372   4.287  1.00 10.85           H  
ATOM   1701  N   PRO A 116     -62.288  43.755   1.327  1.00 11.13           N  
ATOM   1702  CA  PRO A 116     -63.241  42.721   0.964  1.00 11.13           C  
ATOM   1703  C   PRO A 116     -63.180  41.611   2.016  1.00 11.13           C  
ATOM   1704  O   PRO A 116     -62.835  40.471   1.716  1.00 11.13           O  
ATOM   1705  CB  PRO A 116     -62.724  42.271  -0.402  1.00 11.13           C  
ATOM   1706  CG  PRO A 116     -61.226  42.440  -0.293  1.00 11.13           C  
ATOM   1707  CD  PRO A 116     -61.029  43.683   0.574  1.00 11.13           C  
ATOM   1708  HA  PRO A 116     -64.251  43.152   0.896  1.00 11.13           H  
ATOM   1709 1HB  PRO A 116     -63.025  41.231  -0.594  1.00 11.13           H  
ATOM   1710 2HB  PRO A 116     -63.170  42.888  -1.195  1.00 11.13           H  
ATOM   1711 1HG  PRO A 116     -60.775  41.540   0.152  1.00 11.13           H  
ATOM   1712 2HG  PRO A 116     -60.782  42.553  -1.295  1.00 11.13           H  
ATOM   1713 1HD  PRO A 116     -60.191  43.489   1.236  1.00 11.13           H  
ATOM   1714 2HD  PRO A 116     -60.888  44.575  -0.046  1.00 11.13           H  
ATOM   1715  N   GLY A 117     -63.446  41.981   3.267  1.00 11.36           N  
ATOM   1716  CA  GLY A 117     -63.366  41.072   4.418  1.00 11.36           C  
ATOM   1717  C   GLY A 117     -61.968  41.047   5.076  1.00 11.36           C  
ATOM   1718  O   GLY A 117     -61.781  40.456   6.139  1.00 11.36           O  
ATOM   1719  H   GLY A 117     -63.736  42.950   3.409  1.00 11.36           H  
ATOM   1720 1HA  GLY A 117     -64.107  41.373   5.158  1.00 11.36           H  
ATOM   1721 2HA  GLY A 117     -63.633  40.065   4.099  1.00 11.36           H  
ATOM   1722  N   CYS A 118     -61.000  41.688   4.432  1.00 11.52           N  
ATOM   1723  CA  CYS A 118     -59.607  41.780   4.883  1.00 11.52           C  
ATOM   1724  C   CYS A 118     -59.433  42.475   6.233  1.00 11.52           C  
ATOM   1725  O   CYS A 118     -59.997  43.534   6.485  1.00 11.52           O  
ATOM   1726  CB  CYS A 118     -58.754  42.489   3.842  1.00 11.52           C  
ATOM   1727  SG  CYS A 118     -57.047  42.699   4.305  1.00 11.52           S  
ATOM   1728  H   CYS A 118     -61.250  42.136   3.563  1.00 11.52           H  
ATOM   1729  HA  CYS A 118     -59.227  40.763   4.982  1.00 11.52           H  
ATOM   1730 1HB  CYS A 118     -58.795  41.951   2.895  1.00 11.52           H  
ATOM   1731 2HB  CYS A 118     -59.141  43.448   3.678  1.00 11.52           H  
ATOM   1732  N   VAL A 119     -58.630  41.874   7.101  1.00 11.59           N  
ATOM   1733  CA  VAL A 119     -58.394  42.427   8.430  1.00 11.59           C  
ATOM   1734  C   VAL A 119     -57.091  43.224   8.545  1.00 11.59           C  
ATOM   1735  O   VAL A 119     -56.814  43.839   9.574  1.00 11.59           O  
ATOM   1736  CB  VAL A 119     -58.383  41.282   9.446  1.00 11.59           C  
ATOM   1737  CG1 VAL A 119     -59.720  40.552   9.403  1.00 11.59           C  
ATOM   1738  CG2 VAL A 119     -57.246  40.331   9.107  1.00 11.59           C  
ATOM   1739  H   VAL A 119     -58.193  41.003   6.840  1.00 11.59           H  
ATOM   1740  HA  VAL A 119     -59.224  43.092   8.670  1.00 11.59           H  
ATOM   1741  HB  VAL A 119     -58.247  41.683  10.449  1.00 11.59           H  
ATOM   1742 1HG1 VAL A 119     -59.717  39.739  10.128  1.00 11.59           H  
ATOM   1743 2HG1 VAL A 119     -60.521  41.251   9.644  1.00 11.59           H  
ATOM   1744 3HG1 VAL A 119     -59.886  40.145   8.403  1.00 11.59           H  
ATOM   1745 1HG2 VAL A 119     -57.230  39.511   9.825  1.00 11.59           H  
ATOM   1746 2HG2 VAL A 119     -57.396  39.934   8.103  1.00 11.59           H  
ATOM   1747 3HG2 VAL A 119     -56.298  40.866   9.149  1.00 11.59           H  
ATOM   1748  N   GLY A 120     -56.288  43.211   7.496  1.00 11.61           N  
ATOM   1749  CA  GLY A 120     -55.035  43.956   7.467  1.00 11.61           C  
ATOM   1750  C   GLY A 120     -55.255  45.381   7.969  1.00 11.61           C  
ATOM   1751  O   GLY A 120     -55.320  46.347   7.199  1.00 11.61           O  
ATOM   1752  H   GLY A 120     -56.573  42.691   6.679  1.00 11.61           H  
ATOM   1753 1HA  GLY A 120     -54.297  43.454   8.090  1.00 11.61           H  
ATOM   1754 2HA  GLY A 120     -54.640  43.975   6.452  1.00 11.61           H  
TER    1755
ENDMDL

REMARK ID 643637 MODEL 2 line_14-15_sample43
PFRMAT TS
TARGET line_14-15_sample43
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       2.490  -0.150   1.920  1.00 21.06           N  
ATOM      2  CA  LEU A   1       2.815   0.067   0.516  1.00 21.06           C  
ATOM      3  C   LEU A   1       2.623   1.528   0.145  1.00 21.06           C  
ATOM      4  O   LEU A   1       1.726   2.196   0.668  1.00 21.06           O  
ATOM      5  CB  LEU A   1       1.924  -0.811  -0.376  1.00 21.06           C  
ATOM      6  CG  LEU A   1       2.044  -2.337  -0.164  1.00 21.06           C  
ATOM      7  CD1 LEU A   1       1.019  -3.051  -1.044  1.00 21.06           C  
ATOM      8  CD2 LEU A   1       3.457  -2.788  -0.512  1.00 21.06           C  
ATOM      9 1H   LEU A   1       3.097  -0.863   2.302  1.00 21.06           H  
ATOM     10 2H   LEU A   1       2.621   0.713   2.428  1.00 21.06           H  
ATOM     11 3H   LEU A   1       1.527  -0.446   2.002  1.00 21.06           H  
ATOM     12  HA  LEU A   1       3.859  -0.198   0.352  1.00 21.06           H  
ATOM     13 1HB  LEU A   1       0.886  -0.534  -0.202  1.00 21.06           H  
ATOM     14 2HB  LEU A   1       2.163  -0.598  -1.419  1.00 21.06           H  
ATOM     15  HG  LEU A   1       1.828  -2.581   0.877  1.00 21.06           H  
ATOM     16 1HD1 LEU A   1       1.097  -4.129  -0.891  1.00 21.06           H  
ATOM     17 2HD1 LEU A   1       0.015  -2.719  -0.778  1.00 21.06           H  
ATOM     18 3HD1 LEU A   1       1.213  -2.819  -2.092  1.00 21.06           H  
ATOM     19 1HD2 LEU A   1       3.543  -3.865  -0.361  1.00 21.06           H  
ATOM     20 2HD2 LEU A   1       3.668  -2.548  -1.555  1.00 21.06           H  
ATOM     21 3HD2 LEU A   1       4.171  -2.274   0.131  1.00 21.06           H  
ATOM     22  N   THR A   2       3.467   2.024  -0.755  1.00 18.90           N  
ATOM     23  CA  THR A   2       3.392   3.413  -1.204  1.00 18.90           C  
ATOM     24  C   THR A   2       3.361   3.498  -2.725  1.00 18.90           C  
ATOM     25  O   THR A   2       3.761   2.563  -3.422  1.00 18.90           O  
ATOM     26  CB  THR A   2       4.591   4.228  -0.669  1.00 18.90           C  
ATOM     27  OG1 THR A   2       5.815   3.694  -1.208  1.00 18.90           O  
ATOM     28  CG2 THR A   2       4.647   4.179   0.853  1.00 18.90           C  
ATOM     29  H   THR A   2       4.183   1.429  -1.151  1.00 18.90           H  
ATOM     30  HA  THR A   2       2.471   3.858  -0.824  1.00 18.90           H  
ATOM     31  HB  THR A   2       4.487   5.264  -0.989  1.00 18.90           H  
ATOM     32  HG1 THR A   2       6.561   4.185  -0.849  1.00 18.90           H  
ATOM     33 1HG2 THR A   2       5.495   4.767   1.203  1.00 18.90           H  
ATOM     34 2HG2 THR A   2       3.724   4.592   1.262  1.00 18.90           H  
ATOM     35 3HG2 THR A   2       4.764   3.154   1.188  1.00 18.90           H  
ATOM     36  N   ASN A   3       2.975   4.657  -3.252  1.00 16.50           N  
ATOM     37  CA  ASN A   3       2.900   4.847  -4.701  1.00 16.50           C  
ATOM     38  C   ASN A   3       4.246   5.208  -5.315  1.00 16.50           C  
ATOM     39  O   ASN A   3       4.450   6.318  -5.807  1.00 16.50           O  
ATOM     40  CB  ASN A   3       1.868   5.902  -5.038  1.00 16.50           C  
ATOM     41  CG  ASN A   3       0.475   5.472  -4.661  1.00 16.50           C  
ATOM     42  OD1 ASN A   3       0.093   4.313  -4.862  1.00 16.50           O  
ATOM     43  ND2 ASN A   3      -0.289   6.381  -4.112  1.00 16.50           N  
ATOM     44  H   ASN A   3       2.689   5.406  -2.639  1.00 16.50           H  
ATOM     45  HA  ASN A   3       2.588   3.904  -5.154  1.00 16.50           H  
ATOM     46 1HB  ASN A   3       2.108   6.831  -4.520  1.00 16.50           H  
ATOM     47 2HB  ASN A   3       1.897   6.107  -6.109  1.00 16.50           H  
ATOM     48 1HD2 ASN A   3      -1.225   6.151  -3.840  1.00 16.50           H  
ATOM     49 2HD2 ASN A   3       0.058   7.307  -3.966  1.00 16.50           H  
ATOM     50  N   PHE A   4       5.173   4.267  -5.261  1.00 14.18           N  
ATOM     51  CA  PHE A   4       6.500   4.481  -5.822  1.00 14.18           C  
ATOM     52  C   PHE A   4       6.444   4.596  -7.337  1.00 14.18           C  
ATOM     53  O   PHE A   4       5.814   3.768  -7.999  1.00 14.18           O  
ATOM     54  CB  PHE A   4       7.450   3.354  -5.441  1.00 14.18           C  
ATOM     55  CG  PHE A   4       8.826   3.551  -5.995  1.00 14.18           C  
ATOM     56  CD1 PHE A   4       9.692   4.466  -5.423  1.00 14.18           C  
ATOM     57  CD2 PHE A   4       9.258   2.820  -7.092  1.00 14.18           C  
ATOM     58  CE1 PHE A   4      10.956   4.650  -5.936  1.00 14.18           C  
ATOM     59  CE2 PHE A   4      10.518   3.001  -7.602  1.00 14.18           C  
ATOM     60  CZ  PHE A   4      11.370   3.919  -7.022  1.00 14.18           C  
ATOM     61  H   PHE A   4       4.917   3.387  -4.810  1.00 14.18           H  
ATOM     62  HA  PHE A   4       6.896   5.416  -5.423  1.00 14.18           H  
ATOM     63 1HB  PHE A   4       7.519   3.284  -4.356  1.00 14.18           H  
ATOM     64 2HB  PHE A   4       7.062   2.407  -5.810  1.00 14.18           H  
ATOM     65  HD1 PHE A   4       9.361   5.045  -4.562  1.00 14.18           H  
ATOM     66  HD2 PHE A   4       8.583   2.097  -7.551  1.00 14.18           H  
ATOM     67  HE1 PHE A   4      11.628   5.375  -5.481  1.00 14.18           H  
ATOM     68  HE2 PHE A   4      10.845   2.420  -8.461  1.00 14.18           H  
ATOM     69  HZ  PHE A   4      12.369   4.065  -7.423  1.00 14.18           H  
ATOM     70  N   LYS A   5       7.105   5.615  -7.880  1.00 12.16           N  
ATOM     71  CA  LYS A   5       7.128   5.822  -9.320  1.00 12.16           C  
ATOM     72  C   LYS A   5       8.520   6.115  -9.862  1.00 12.16           C  
ATOM     73  O   LYS A   5       9.348   6.737  -9.194  1.00 12.16           O  
ATOM     74  CB  LYS A   5       6.195   6.976  -9.711  1.00 12.16           C  
ATOM     75  CG  LYS A   5       4.712   6.744  -9.401  1.00 12.16           C  
ATOM     76  CD  LYS A   5       3.852   7.902  -9.875  1.00 12.16           C  
ATOM     77  CE  LYS A   5       2.386   7.673  -9.536  1.00 12.16           C  
ATOM     78  NZ  LYS A   5       1.526   8.791 -10.024  1.00 12.16           N  
ATOM     79  H   LYS A   5       7.597   6.260  -7.279  1.00 12.16           H  
ATOM     80  HA  LYS A   5       6.774   4.910  -9.802  1.00 12.16           H  
ATOM     81 1HB  LYS A   5       6.504   7.881  -9.190  1.00 12.16           H  
ATOM     82 2HB  LYS A   5       6.293   7.168 -10.782  1.00 12.16           H  
ATOM     83 1HG  LYS A   5       4.379   5.822  -9.879  1.00 12.16           H  
ATOM     84 2HG  LYS A   5       4.577   6.639  -8.330  1.00 12.16           H  
ATOM     85 1HD  LYS A   5       4.186   8.820  -9.391  1.00 12.16           H  
ATOM     86 2HD  LYS A   5       3.956   8.019 -10.954  1.00 12.16           H  
ATOM     87 1HE  LYS A   5       2.055   6.743  -9.993  1.00 12.16           H  
ATOM     88 2HE  LYS A   5       2.280   7.592  -8.452  1.00 12.16           H  
ATOM     89 1HZ  LYS A   5       0.562   8.608  -9.782  1.00 12.16           H  
ATOM     90 2HZ  LYS A   5       1.822   9.657  -9.595  1.00 12.16           H  
ATOM     91 3HZ  LYS A   5       1.611   8.866 -11.028  1.00 12.16           H  
ATOM     92  N   LEU A   6       8.740   5.701 -11.101  1.00 10.54           N  
ATOM     93  CA  LEU A   6       9.946   5.994 -11.861  1.00 10.54           C  
ATOM     94  C   LEU A   6       9.618   6.940 -13.004  1.00 10.54           C  
ATOM     95  O   LEU A   6       8.499   6.926 -13.515  1.00 10.54           O  
ATOM     96  CB  LEU A   6      10.564   4.707 -12.391  1.00 10.54           C  
ATOM     97  CG  LEU A   6      10.995   3.705 -11.339  1.00 10.54           C  
ATOM     98  CD1 LEU A   6      11.467   2.441 -12.010  1.00 10.54           C  
ATOM     99  CD2 LEU A   6      12.111   4.320 -10.527  1.00 10.54           C  
ATOM    100  H   LEU A   6       8.012   5.168 -11.558  1.00 10.54           H  
ATOM    101  HA  LEU A   6      10.666   6.485 -11.205  1.00 10.54           H  
ATOM    102 1HB  LEU A   6       9.821   4.222 -12.991  1.00 10.54           H  
ATOM    103 2HB  LEU A   6      11.418   4.946 -13.023  1.00 10.54           H  
ATOM    104  HG  LEU A   6      10.156   3.455 -10.690  1.00 10.54           H  
ATOM    105 1HD1 LEU A   6      11.784   1.724 -11.253  1.00 10.54           H  
ATOM    106 2HD1 LEU A   6      10.655   2.014 -12.593  1.00 10.54           H  
ATOM    107 3HD1 LEU A   6      12.305   2.668 -12.668  1.00 10.54           H  
ATOM    108 1HD2 LEU A   6      12.448   3.616  -9.776  1.00 10.54           H  
ATOM    109 2HD2 LEU A   6      12.944   4.565 -11.183  1.00 10.54           H  
ATOM    110 3HD2 LEU A   6      11.750   5.230 -10.039  1.00 10.54           H  
ATOM    111  N   LYS A   7      10.586   7.762 -13.403  1.00  9.30           N  
ATOM    112  CA  LYS A   7      10.369   8.682 -14.517  1.00  9.30           C  
ATOM    113  C   LYS A   7      10.925   8.156 -15.838  1.00  9.30           C  
ATOM    114  O   LYS A   7      10.464   8.546 -16.907  1.00  9.30           O  
ATOM    115  CB  LYS A   7      10.973  10.047 -14.197  1.00  9.30           C  
ATOM    116  CG  LYS A   7      10.373  10.714 -12.960  1.00  9.30           C  
ATOM    117  CD  LYS A   7       8.882  10.985 -13.154  1.00  9.30           C  
ATOM    118  CE  LYS A   7       8.281  11.720 -11.963  1.00  9.30           C  
ATOM    119  NZ  LYS A   7       6.819  11.960 -12.143  1.00  9.30           N  
ATOM    120  H   LYS A   7      11.474   7.750 -12.925  1.00  9.30           H  
ATOM    121  HA  LYS A   7       9.294   8.813 -14.648  1.00  9.30           H  
ATOM    122 1HB  LYS A   7      12.047   9.947 -14.046  1.00  9.30           H  
ATOM    123 2HB  LYS A   7      10.822  10.715 -15.045  1.00  9.30           H  
ATOM    124 1HG  LYS A   7      10.506  10.066 -12.093  1.00  9.30           H  
ATOM    125 2HG  LYS A   7      10.884  11.658 -12.770  1.00  9.30           H  
ATOM    126 1HD  LYS A   7       8.735  11.585 -14.053  1.00  9.30           H  
ATOM    127 2HD  LYS A   7       8.355  10.035 -13.285  1.00  9.30           H  
ATOM    128 1HE  LYS A   7       8.433  11.125 -11.064  1.00  9.30           H  
ATOM    129 2HE  LYS A   7       8.783  12.680 -11.843  1.00  9.30           H  
ATOM    130 1HZ  LYS A   7       6.453  12.447 -11.337  1.00  9.30           H  
ATOM    131 2HZ  LYS A   7       6.668  12.519 -12.971  1.00  9.30           H  
ATOM    132 3HZ  LYS A   7       6.347  11.072 -12.246  1.00  9.30           H  
ATOM    133  N   PHE A   8      11.937   7.290 -15.759  1.00  8.37           N  
ATOM    134  CA  PHE A   8      12.574   6.714 -16.948  1.00  8.37           C  
ATOM    135  C   PHE A   8      13.150   7.757 -17.915  1.00  8.37           C  
ATOM    136  O   PHE A   8      13.052   7.599 -19.133  1.00  8.37           O  
ATOM    137  CB  PHE A   8      11.577   5.837 -17.705  1.00  8.37           C  
ATOM    138  CG  PHE A   8      10.915   4.776 -16.862  1.00  8.37           C  
ATOM    139  CD1 PHE A   8       9.591   4.916 -16.473  1.00  8.37           C  
ATOM    140  CD2 PHE A   8      11.603   3.639 -16.468  1.00  8.37           C  
ATOM    141  CE1 PHE A   8       8.969   3.946 -15.721  1.00  8.37           C  
ATOM    142  CE2 PHE A   8      10.981   2.665 -15.713  1.00  8.37           C  
ATOM    143  CZ  PHE A   8       9.662   2.817 -15.344  1.00  8.37           C  
ATOM    144  H   PHE A   8      12.260   7.009 -14.850  1.00  8.37           H  
ATOM    145  HA  PHE A   8      13.400   6.083 -16.611  1.00  8.37           H  
ATOM    146 1HB  PHE A   8      10.800   6.451 -18.154  1.00  8.37           H  
ATOM    147 2HB  PHE A   8      12.094   5.339 -18.523  1.00  8.37           H  
ATOM    148  HD1 PHE A   8       9.037   5.809 -16.775  1.00  8.37           H  
ATOM    149  HD2 PHE A   8      12.645   3.514 -16.764  1.00  8.37           H  
ATOM    150  HE1 PHE A   8       7.928   4.073 -15.425  1.00  8.37           H  
ATOM    151  HE2 PHE A   8      11.531   1.774 -15.411  1.00  8.37           H  
ATOM    152  HZ  PHE A   8       9.170   2.049 -14.751  1.00  8.37           H  
ATOM    153  N   LEU A   9      13.755   8.815 -17.388  1.00  7.66           N  
ATOM    154  CA  LEU A   9      14.321   9.840 -18.258  1.00  7.66           C  
ATOM    155  C   LEU A   9      15.387   9.275 -19.185  1.00  7.66           C  
ATOM    156  O   LEU A   9      16.332   8.621 -18.739  1.00  7.66           O  
ATOM    157  CB  LEU A   9      14.926  10.971 -17.421  1.00  7.66           C  
ATOM    158  CG  LEU A   9      15.507  12.150 -18.212  1.00  7.66           C  
ATOM    159  CD1 LEU A   9      14.393  12.864 -18.951  1.00  7.66           C  
ATOM    160  CD2 LEU A   9      16.204  13.088 -17.247  1.00  7.66           C  
ATOM    161  H   LEU A   9      13.814   8.908 -16.386  1.00  7.66           H  
ATOM    162  HA  LEU A   9      13.518  10.248 -18.869  1.00  7.66           H  
ATOM    163 1HB  LEU A   9      14.156  11.361 -16.757  1.00  7.66           H  
ATOM    164 2HB  LEU A   9      15.729  10.558 -16.811  1.00  7.66           H  
ATOM    165  HG  LEU A   9      16.228  11.785 -18.952  1.00  7.66           H  
ATOM    166 1HD1 LEU A   9      14.806  13.693 -19.511  1.00  7.66           H  
ATOM    167 2HD1 LEU A   9      13.909  12.171 -19.635  1.00  7.66           H  
ATOM    168 3HD1 LEU A   9      13.662  13.236 -18.235  1.00  7.66           H  
ATOM    169 1HD2 LEU A   9      16.615  13.918 -17.790  1.00  7.66           H  
ATOM    170 2HD2 LEU A   9      15.486  13.454 -16.514  1.00  7.66           H  
ATOM    171 3HD2 LEU A   9      17.004  12.552 -16.739  1.00  7.66           H  
ATOM    172  N   SER A  10      15.222   9.531 -20.479  1.00  7.13           N  
ATOM    173  CA  SER A  10      16.152   9.064 -21.494  1.00  7.13           C  
ATOM    174  C   SER A  10      17.527   9.696 -21.398  1.00  7.13           C  
ATOM    175  O   SER A  10      17.669  10.901 -21.191  1.00  7.13           O  
ATOM    176  CB  SER A  10      15.613   9.307 -22.884  1.00  7.13           C  
ATOM    177  OG  SER A  10      16.576   8.947 -23.852  1.00  7.13           O  
ATOM    178  H   SER A  10      14.409  10.059 -20.761  1.00  7.13           H  
ATOM    179  HA  SER A  10      16.269   7.987 -21.359  1.00  7.13           H  
ATOM    180 1HB  SER A  10      14.709   8.716 -23.029  1.00  7.13           H  
ATOM    181 2HB  SER A  10      15.343  10.356 -23.000  1.00  7.13           H  
ATOM    182  HG  SER A  10      16.103   8.920 -24.701  1.00  7.13           H  
ATOM    183  N   LYS A  11      18.542   8.886 -21.684  1.00  6.70           N  
ATOM    184  CA  LYS A  11      19.934   9.326 -21.730  1.00  6.70           C  
ATOM    185  C   LYS A  11      20.162  10.366 -22.824  1.00  6.70           C  
ATOM    186  O   LYS A  11      21.130  11.127 -22.776  1.00  6.70           O  
ATOM    187  CB  LYS A  11      20.859   8.132 -21.962  1.00  6.70           C  
ATOM    188  CG  LYS A  11      20.935   7.154 -20.792  1.00  6.70           C  
ATOM    189  CD  LYS A  11      21.862   5.982 -21.109  1.00  6.70           C  
ATOM    190  CE  LYS A  11      21.941   4.997 -19.947  1.00  6.70           C  
ATOM    191  NZ  LYS A  11      22.818   3.837 -20.265  1.00  6.70           N  
ATOM    192  H   LYS A  11      18.336   7.914 -21.859  1.00  6.70           H  
ATOM    193  HA  LYS A  11      20.183   9.786 -20.774  1.00  6.70           H  
ATOM    194 1HB  LYS A  11      20.523   7.580 -22.841  1.00  6.70           H  
ATOM    195 2HB  LYS A  11      21.868   8.490 -22.169  1.00  6.70           H  
ATOM    196 1HG  LYS A  11      21.305   7.675 -19.909  1.00  6.70           H  
ATOM    197 2HG  LYS A  11      19.938   6.773 -20.575  1.00  6.70           H  
ATOM    198 1HD  LYS A  11      21.493   5.457 -21.991  1.00  6.70           H  
ATOM    199 2HD  LYS A  11      22.863   6.356 -21.324  1.00  6.70           H  
ATOM    200 1HE  LYS A  11      22.335   5.509 -19.070  1.00  6.70           H  
ATOM    201 2HE  LYS A  11      20.939   4.631 -19.722  1.00  6.70           H  
ATOM    202 1HZ  LYS A  11      22.845   3.208 -19.475  1.00  6.70           H  
ATOM    203 2HZ  LYS A  11      22.453   3.350 -21.071  1.00  6.70           H  
ATOM    204 3HZ  LYS A  11      23.752   4.165 -20.465  1.00  6.70           H  
ATOM    205  N   ASP A  12      19.253  10.419 -23.812  1.00  6.30           N  
ATOM    206  CA  ASP A  12      19.366  11.361 -24.922  1.00  6.30           C  
ATOM    207  C   ASP A  12      19.368  12.810 -24.449  1.00  6.30           C  
ATOM    208  O   ASP A  12      19.867  13.687 -25.149  1.00  6.30           O  
ATOM    209  CB  ASP A  12      18.251  11.153 -25.957  1.00  6.30           C  
ATOM    210  CG  ASP A  12      18.427   9.889 -26.868  1.00  6.30           C  
ATOM    211  OD1 ASP A  12      19.507   9.302 -26.899  1.00  6.30           O  
ATOM    212  OD2 ASP A  12      17.478   9.536 -27.522  1.00  6.30           O  
ATOM    213  H   ASP A  12      18.445   9.796 -23.783  1.00  6.30           H  
ATOM    214  HA  ASP A  12      20.314  11.175 -25.418  1.00  6.30           H  
ATOM    215 1HB  ASP A  12      17.295  11.076 -25.439  1.00  6.30           H  
ATOM    216 2HB  ASP A  12      18.196  12.032 -26.600  1.00  6.30           H  
ATOM    217  N   ILE A  13      18.840  13.082 -23.255  1.00  5.89           N  
ATOM    218  CA  ILE A  13      18.834  14.439 -22.718  1.00  5.89           C  
ATOM    219  C   ILE A  13      20.258  15.000 -22.573  1.00  5.89           C  
ATOM    220  O   ILE A  13      20.459  16.210 -22.515  1.00  5.89           O  
ATOM    221  CB  ILE A  13      18.107  14.509 -21.364  1.00  5.89           C  
ATOM    222  CG1 ILE A  13      17.782  15.979 -21.046  1.00  5.89           C  
ATOM    223  CG2 ILE A  13      18.961  13.883 -20.257  1.00  5.89           C  
ATOM    224  CD1 ILE A  13      16.830  16.170 -19.895  1.00  5.89           C  
ATOM    225  H   ILE A  13      18.451  12.327 -22.681  1.00  5.89           H  
ATOM    226  HA  ILE A  13      18.294  15.079 -23.422  1.00  5.89           H  
ATOM    227  HB  ILE A  13      17.165  13.960 -21.432  1.00  5.89           H  
ATOM    228 1HG1 ILE A  13      18.711  16.499 -20.813  1.00  5.89           H  
ATOM    229 2HG1 ILE A  13      17.344  16.441 -21.939  1.00  5.89           H  
ATOM    230 1HG2 ILE A  13      18.427  13.931 -19.318  1.00  5.89           H  
ATOM    231 2HG2 ILE A  13      19.166  12.841 -20.502  1.00  5.89           H  
ATOM    232 3HG2 ILE A  13      19.896  14.426 -20.162  1.00  5.89           H  
ATOM    233 1HD1 ILE A  13      16.657  17.235 -19.743  1.00  5.89           H  
ATOM    234 2HD1 ILE A  13      15.888  15.680 -20.119  1.00  5.89           H  
ATOM    235 3HD1 ILE A  13      17.262  15.745 -19.000  1.00  5.89           H  
ATOM    236  N   LYS A  14      21.254  14.110 -22.488  1.00  5.42           N  
ATOM    237  CA  LYS A  14      22.646  14.494 -22.323  1.00  5.42           C  
ATOM    238  C   LYS A  14      23.315  14.826 -23.661  1.00  5.42           C  
ATOM    239  O   LYS A  14      24.474  15.241 -23.698  1.00  5.42           O  
ATOM    240  CB  LYS A  14      23.401  13.355 -21.644  1.00  5.42           C  
ATOM    241  CG  LYS A  14      22.926  13.058 -20.230  1.00  5.42           C  
ATOM    242  CD  LYS A  14      23.707  11.917 -19.608  1.00  5.42           C  
ATOM    243  CE  LYS A  14      23.228  11.630 -18.193  1.00  5.42           C  
ATOM    244  NZ  LYS A  14      23.981  10.505 -17.572  1.00  5.42           N  
ATOM    245  H   LYS A  14      21.046  13.113 -22.556  1.00  5.42           H  
ATOM    246  HA  LYS A  14      22.688  15.382 -21.693  1.00  5.42           H  
ATOM    247 1HB  LYS A  14      23.291  12.446 -22.238  1.00  5.42           H  
ATOM    248 2HB  LYS A  14      24.461  13.595 -21.603  1.00  5.42           H  
ATOM    249 1HG  LYS A  14      23.025  13.950 -19.613  1.00  5.42           H  
ATOM    250 2HG  LYS A  14      21.874  12.774 -20.270  1.00  5.42           H  
ATOM    251 1HD  LYS A  14      23.575  11.019 -20.218  1.00  5.42           H  
ATOM    252 2HD  LYS A  14      24.766  12.168 -19.584  1.00  5.42           H  
ATOM    253 1HE  LYS A  14      23.359  12.523 -17.584  1.00  5.42           H  
ATOM    254 2HE  LYS A  14      22.169  11.373 -18.222  1.00  5.42           H  
ATOM    255 1HZ  LYS A  14      23.636  10.344 -16.636  1.00  5.42           H  
ATOM    256 2HZ  LYS A  14      23.857   9.669 -18.125  1.00  5.42           H  
ATOM    257 3HZ  LYS A  14      24.963  10.738 -17.532  1.00  5.42           H  
ATOM    258  N   LYS A  15      22.596  14.604 -24.764  1.00  4.86           N  
ATOM    259  CA  LYS A  15      23.104  14.859 -26.106  1.00  4.86           C  
ATOM    260  C   LYS A  15      22.668  16.234 -26.618  1.00  4.86           C  
ATOM    261  O   LYS A  15      23.084  16.679 -27.691  1.00  4.86           O  
ATOM    262  CB  LYS A  15      22.591  13.782 -27.056  1.00  4.86           C  
ATOM    263  CG  LYS A  15      23.072  12.377 -26.732  1.00  4.86           C  
ATOM    264  CD  LYS A  15      22.418  11.349 -27.651  1.00  4.86           C  
ATOM    265  CE  LYS A  15      22.868   9.929 -27.323  1.00  4.86           C  
ATOM    266  NZ  LYS A  15      22.070   8.913 -28.067  1.00  4.86           N  
ATOM    267  H   LYS A  15      21.642  14.258 -24.689  1.00  4.86           H  
ATOM    268  HA  LYS A  15      24.189  14.828 -26.078  1.00  4.86           H  
ATOM    269 1HB  LYS A  15      21.502  13.776 -27.044  1.00  4.86           H  
ATOM    270 2HB  LYS A  15      22.903  14.019 -28.072  1.00  4.86           H  
ATOM    271 1HG  LYS A  15      24.155  12.325 -26.836  1.00  4.86           H  
ATOM    272 2HG  LYS A  15      22.808  12.140 -25.698  1.00  4.86           H  
ATOM    273 1HD  LYS A  15      21.331  11.403 -27.554  1.00  4.86           H  
ATOM    274 2HD  LYS A  15      22.678  11.569 -28.684  1.00  4.86           H  
ATOM    275 1HE  LYS A  15      23.915   9.822 -27.594  1.00  4.86           H  
ATOM    276 2HE  LYS A  15      22.756   9.750 -26.252  1.00  4.86           H  
ATOM    277 1HZ  LYS A  15      22.384   7.989 -27.832  1.00  4.86           H  
ATOM    278 2HZ  LYS A  15      21.073   9.014 -27.779  1.00  4.86           H  
ATOM    279 3HZ  LYS A  15      22.151   9.056 -29.056  1.00  4.86           H  
ATOM    280  N   GLU A  16      21.787  16.892 -25.871  1.00  4.23           N  
ATOM    281  CA  GLU A  16      21.231  18.156 -26.328  1.00  4.23           C  
ATOM    282  C   GLU A  16      22.189  19.326 -26.153  1.00  4.23           C  
ATOM    283  O   GLU A  16      23.007  19.355 -25.235  1.00  4.23           O  
ATOM    284  CB  GLU A  16      19.904  18.450 -25.617  1.00  4.23           C  
ATOM    285  CG  GLU A  16      18.765  17.473 -25.970  1.00  4.23           C  
ATOM    286  CD  GLU A  16      17.434  17.819 -25.310  1.00  4.23           C  
ATOM    287  OE1 GLU A  16      17.435  18.588 -24.379  1.00  4.23           O  
ATOM    288  OE2 GLU A  16      16.421  17.325 -25.757  1.00  4.23           O  
ATOM    289  H   GLU A  16      21.491  16.499 -24.985  1.00  4.23           H  
ATOM    290  HA  GLU A  16      21.019  18.060 -27.393  1.00  4.23           H  
ATOM    291 1HB  GLU A  16      20.056  18.408 -24.536  1.00  4.23           H  
ATOM    292 2HB  GLU A  16      19.573  19.457 -25.864  1.00  4.23           H  
ATOM    293 1HG  GLU A  16      18.632  17.464 -27.050  1.00  4.23           H  
ATOM    294 2HG  GLU A  16      19.066  16.468 -25.660  1.00  4.23           H  
ATOM    295  N   LEU A  17      22.053  20.300 -27.055  1.00  3.63           N  
ATOM    296  CA  LEU A  17      22.813  21.552 -27.074  1.00  3.63           C  
ATOM    297  C   LEU A  17      24.310  21.366 -27.298  1.00  3.63           C  
ATOM    298  O   LEU A  17      25.092  22.298 -27.104  1.00  3.63           O  
ATOM    299  CB  LEU A  17      22.614  22.311 -25.755  1.00  3.63           C  
ATOM    300  CG  LEU A  17      21.159  22.608 -25.374  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      21.129  23.304 -24.033  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      20.525  23.462 -26.453  1.00  3.63           C  
ATOM    303  H   LEU A  17      21.359  20.167 -27.777  1.00  3.63           H  
ATOM    304  HA  LEU A  17      22.425  22.165 -27.888  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      23.073  21.761 -24.940  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      23.128  23.269 -25.835  1.00  3.63           H  
ATOM    307  HG  LEU A  17      20.605  21.677 -25.279  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      20.095  23.511 -23.754  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      21.586  22.660 -23.284  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      21.680  24.240 -24.099  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      19.489  23.674 -26.188  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      21.076  24.399 -26.545  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      20.555  22.929 -27.404  1.00  3.63           H  
ATOM    314  N   LEU A  18      24.722  20.222 -27.826  1.00  3.13           N  
ATOM    315  CA  LEU A  18      26.143  19.991 -28.041  1.00  3.13           C  
ATOM    316  C   LEU A  18      26.663  20.529 -29.368  1.00  3.13           C  
ATOM    317  O   LEU A  18      27.054  19.767 -30.264  1.00  3.13           O  
ATOM    318  CB  LEU A  18      26.465  18.512 -27.887  1.00  3.13           C  
ATOM    319  CG  LEU A  18      26.161  17.925 -26.526  1.00  3.13           C  
ATOM    320  CD1 LEU A  18      26.537  16.456 -26.531  1.00  3.13           C  
ATOM    321  CD2 LEU A  18      26.910  18.700 -25.469  1.00  3.13           C  
ATOM    322  H   LEU A  18      24.055  19.486 -28.018  1.00  3.13           H  
ATOM    323  HA  LEU A  18      26.681  20.503 -27.257  1.00  3.13           H  
ATOM    324 1HB  LEU A  18      25.872  17.953 -28.609  1.00  3.13           H  
ATOM    325 2HB  LEU A  18      27.510  18.352 -28.094  1.00  3.13           H  
ATOM    326  HG  LEU A  18      25.091  17.994 -26.328  1.00  3.13           H  
ATOM    327 1HD1 LEU A  18      26.307  16.020 -25.558  1.00  3.13           H  
ATOM    328 2HD1 LEU A  18      25.968  15.947 -27.307  1.00  3.13           H  
ATOM    329 3HD1 LEU A  18      27.602  16.352 -26.735  1.00  3.13           H  
ATOM    330 1HD2 LEU A  18      26.687  18.279 -24.489  1.00  3.13           H  
ATOM    331 2HD2 LEU A  18      27.976  18.632 -25.659  1.00  3.13           H  
ATOM    332 3HD2 LEU A  18      26.596  19.738 -25.500  1.00  3.13           H  
ATOM    333  N   THR A  19      26.647  21.862 -29.458  1.00  2.78           N  
ATOM    334  CA  THR A  19      27.123  22.626 -30.607  1.00  2.78           C  
ATOM    335  C   THR A  19      28.247  23.580 -30.199  1.00  2.78           C  
ATOM    336  O   THR A  19      28.076  24.426 -29.320  1.00  2.78           O  
ATOM    337  CB  THR A  19      25.989  23.431 -31.250  1.00  2.78           C  
ATOM    338  OG1 THR A  19      24.956  22.538 -31.697  1.00  2.78           O  
ATOM    339  CG2 THR A  19      26.520  24.225 -32.429  1.00  2.78           C  
ATOM    340  H   THR A  19      26.272  22.351 -28.647  1.00  2.78           H  
ATOM    341  HA  THR A  19      27.522  21.930 -31.343  1.00  2.78           H  
ATOM    342  HB  THR A  19      25.568  24.116 -30.514  1.00  2.78           H  
ATOM    343  HG1 THR A  19      25.324  21.919 -32.332  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      25.710  24.794 -32.880  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      27.300  24.913 -32.090  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      26.938  23.542 -33.169  1.00  2.78           H  
ATOM    347  N   CYS A  20      29.385  23.440 -30.863  1.00  2.56           N  
ATOM    348  CA  CYS A  20      30.602  24.195 -30.584  1.00  2.56           C  
ATOM    349  C   CYS A  20      30.506  25.690 -30.957  1.00  2.56           C  
ATOM    350  O   CYS A  20      30.108  26.002 -32.074  1.00  2.56           O  
ATOM    351  CB  CYS A  20      31.754  23.598 -31.366  1.00  2.56           C  
ATOM    352  SG  CYS A  20      33.324  24.379 -31.086  1.00  2.56           S  
ATOM    353  H   CYS A  20      29.420  22.731 -31.576  1.00  2.56           H  
ATOM    354  HA  CYS A  20      30.826  24.040 -29.535  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      31.851  22.536 -31.145  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      31.532  23.700 -32.419  1.00  2.56           H  
ATOM    357  HG  CYS A  20      33.666  23.573 -30.064  1.00  2.56           H  
ATOM    358  N   PRO A  21      30.831  26.629 -30.046  1.00  2.45           N  
ATOM    359  CA  PRO A  21      30.909  28.080 -30.242  1.00  2.45           C  
ATOM    360  C   PRO A  21      31.878  28.639 -31.310  1.00  2.45           C  
ATOM    361  O   PRO A  21      31.726  29.798 -31.701  1.00  2.45           O  
ATOM    362  CB  PRO A  21      31.350  28.566 -28.858  1.00  2.45           C  
ATOM    363  CG  PRO A  21      30.843  27.534 -27.910  1.00  2.45           C  
ATOM    364  CD  PRO A  21      30.943  26.232 -28.642  1.00  2.45           C  
ATOM    365  HA  PRO A  21      29.894  28.441 -30.452  1.00  2.45           H  
ATOM    366 1HB  PRO A  21      32.428  28.672 -28.840  1.00  2.45           H  
ATOM    367 2HB  PRO A  21      30.931  29.562 -28.662  1.00  2.45           H  
ATOM    368 1HG  PRO A  21      31.430  27.538 -26.983  1.00  2.45           H  
ATOM    369 2HG  PRO A  21      29.807  27.765 -27.623  1.00  2.45           H  
ATOM    370 1HD  PRO A  21      31.872  25.711 -28.417  1.00  2.45           H  
ATOM    371 2HD  PRO A  21      30.056  25.653 -28.348  1.00  2.45           H  
ATOM    372  N   THR A  22      32.895  27.896 -31.749  1.00  2.41           N  
ATOM    373  CA  THR A  22      33.804  28.496 -32.735  1.00  2.41           C  
ATOM    374  C   THR A  22      33.245  28.501 -34.167  1.00  2.41           C  
ATOM    375  O   THR A  22      32.347  27.726 -34.480  1.00  2.41           O  
ATOM    376  CB  THR A  22      35.191  27.808 -32.737  1.00  2.41           C  
ATOM    377  OG1 THR A  22      35.054  26.403 -32.975  1.00  2.41           O  
ATOM    378  CG2 THR A  22      35.944  28.073 -31.468  1.00  2.41           C  
ATOM    379  H   THR A  22      33.027  26.940 -31.444  1.00  2.41           H  
ATOM    380  HA  THR A  22      33.974  29.510 -32.402  1.00  2.41           H  
ATOM    381  HB  THR A  22      35.758  28.210 -33.553  1.00  2.41           H  
ATOM    382  HG1 THR A  22      34.594  26.230 -33.835  1.00  2.41           H  
ATOM    383 1HG2 THR A  22      36.922  27.597 -31.512  1.00  2.41           H  
ATOM    384 2HG2 THR A  22      36.070  29.146 -31.339  1.00  2.41           H  
ATOM    385 3HG2 THR A  22      35.396  27.689 -30.663  1.00  2.41           H  
ATOM    386  N   PRO A  23      33.703  29.430 -35.046  1.00  2.40           N  
ATOM    387  CA  PRO A  23      33.474  29.439 -36.491  1.00  2.40           C  
ATOM    388  C   PRO A  23      33.925  28.161 -37.207  1.00  2.40           C  
ATOM    389  O   PRO A  23      33.382  27.804 -38.254  1.00  2.40           O  
ATOM    390  CB  PRO A  23      34.289  30.655 -36.941  1.00  2.40           C  
ATOM    391  CG  PRO A  23      34.300  31.568 -35.733  1.00  2.40           C  
ATOM    392  CD  PRO A  23      34.386  30.650 -34.544  1.00  2.40           C  
ATOM    393  HA  PRO A  23      32.402  29.612 -36.672  1.00  2.40           H  
ATOM    394 1HB  PRO A  23      35.294  30.337 -37.256  1.00  2.40           H  
ATOM    395 2HB  PRO A  23      33.815  31.123 -37.820  1.00  2.40           H  
ATOM    396 1HG  PRO A  23      35.115  32.292 -35.793  1.00  2.40           H  
ATOM    397 2HG  PRO A  23      33.374  32.162 -35.723  1.00  2.40           H  
ATOM    398 1HD  PRO A  23      35.429  30.454 -34.267  1.00  2.40           H  
ATOM    399 2HD  PRO A  23      33.809  31.132 -33.741  1.00  2.40           H  
ATOM    400  N   GLY A  24      34.919  27.475 -36.648  1.00  2.38           N  
ATOM    401  CA  GLY A  24      35.411  26.230 -37.218  1.00  2.38           C  
ATOM    402  C   GLY A  24      34.944  25.128 -36.296  1.00  2.38           C  
ATOM    403  O   GLY A  24      34.250  25.420 -35.328  1.00  2.38           O  
ATOM    404  H   GLY A  24      35.350  27.818 -35.806  1.00  2.38           H  
ATOM    405 1HA  GLY A  24      35.016  26.085 -38.223  1.00  2.38           H  
ATOM    406 2HA  GLY A  24      36.498  26.243 -37.276  1.00  2.38           H  
ATOM    407  N   CYS A  25      35.349  23.882 -36.544  1.00  2.33           N  
ATOM    408  CA  CYS A  25      34.918  22.773 -35.685  1.00  2.33           C  
ATOM    409  C   CYS A  25      33.420  22.760 -35.423  1.00  2.33           C  
ATOM    410  O   CYS A  25      32.990  22.942 -34.287  1.00  2.33           O  
ATOM    411  CB  CYS A  25      35.571  22.800 -34.325  1.00  2.33           C  
ATOM    412  SG  CYS A  25      35.072  21.418 -33.344  1.00  2.33           S  
ATOM    413  H   CYS A  25      35.939  23.699 -37.343  1.00  2.33           H  
ATOM    414  HA  CYS A  25      35.188  21.839 -36.178  1.00  2.33           H  
ATOM    415 1HB  CYS A  25      36.643  22.787 -34.405  1.00  2.33           H  
ATOM    416 2HB  CYS A  25      35.283  23.707 -33.793  1.00  2.33           H  
ATOM    417  HG  CYS A  25      35.389  21.978 -32.171  1.00  2.33           H  
ATOM    418  N   ASP A  26      32.610  22.507 -36.444  1.00  2.26           N  
ATOM    419  CA  ASP A  26      31.161  22.641 -36.285  1.00  2.26           C  
ATOM    420  C   ASP A  26      30.505  21.519 -35.461  1.00  2.26           C  
ATOM    421  O   ASP A  26      29.847  20.620 -35.983  1.00  2.26           O  
ATOM    422  CB  ASP A  26      30.500  22.695 -37.674  1.00  2.26           C  
ATOM    423  CG  ASP A  26      28.992  23.079 -37.671  1.00  2.26           C  
ATOM    424  OD1 ASP A  26      28.528  23.631 -36.701  1.00  2.26           O  
ATOM    425  OD2 ASP A  26      28.338  22.818 -38.659  1.00  2.26           O  
ATOM    426  H   ASP A  26      33.000  22.299 -37.350  1.00  2.26           H  
ATOM    427  HA  ASP A  26      30.970  23.589 -35.776  1.00  2.26           H  
ATOM    428 1HB  ASP A  26      31.033  23.415 -38.296  1.00  2.26           H  
ATOM    429 2HB  ASP A  26      30.600  21.719 -38.152  1.00  2.26           H  
ATOM    430  N   GLY A  27      30.737  21.553 -34.151  1.00  2.19           N  
ATOM    431  CA  GLY A  27      30.125  20.647 -33.176  1.00  2.19           C  
ATOM    432  C   GLY A  27      30.704  19.247 -33.099  1.00  2.19           C  
ATOM    433  O   GLY A  27      31.058  18.788 -32.017  1.00  2.19           O  
ATOM    434  H   GLY A  27      31.373  22.280 -33.839  1.00  2.19           H  
ATOM    435 1HA  GLY A  27      30.205  21.093 -32.189  1.00  2.19           H  
ATOM    436 2HA  GLY A  27      29.057  20.575 -33.386  1.00  2.19           H  
ATOM    437  N   SER A  28      30.745  18.564 -34.246  1.00  2.19           N  
ATOM    438  CA  SER A  28      31.169  17.160 -34.377  1.00  2.19           C  
ATOM    439  C   SER A  28      32.622  16.816 -34.024  1.00  2.19           C  
ATOM    440  O   SER A  28      32.950  15.642 -33.858  1.00  2.19           O  
ATOM    441  CB  SER A  28      30.882  16.672 -35.785  1.00  2.19           C  
ATOM    442  OG  SER A  28      31.665  17.341 -36.734  1.00  2.19           O  
ATOM    443  H   SER A  28      30.416  19.064 -35.070  1.00  2.19           H  
ATOM    444  HA  SER A  28      30.538  16.577 -33.706  1.00  2.19           H  
ATOM    445 1HB  SER A  28      31.082  15.602 -35.836  1.00  2.19           H  
ATOM    446 2HB  SER A  28      29.828  16.818 -36.010  1.00  2.19           H  
ATOM    447  HG  SER A  28      31.324  18.242 -36.763  1.00  2.19           H  
ATOM    448  N   GLY A  29      33.518  17.789 -33.960  1.00  2.29           N  
ATOM    449  CA  GLY A  29      34.886  17.433 -33.610  1.00  2.29           C  
ATOM    450  C   GLY A  29      34.981  17.264 -32.100  1.00  2.29           C  
ATOM    451  O   GLY A  29      34.053  17.628 -31.379  1.00  2.29           O  
ATOM    452  H   GLY A  29      33.246  18.747 -34.118  1.00  2.29           H  
ATOM    453 1HA  GLY A  29      35.172  16.508 -34.112  1.00  2.29           H  
ATOM    454 2HA  GLY A  29      35.568  18.214 -33.942  1.00  2.29           H  
ATOM    455  N   HIS A  30      36.079  16.697 -31.617  1.00  2.51           N  
ATOM    456  CA  HIS A  30      36.301  16.615 -30.176  1.00  2.51           C  
ATOM    457  C   HIS A  30      37.741  16.179 -29.949  1.00  2.51           C  
ATOM    458  O   HIS A  30      38.273  15.383 -30.725  1.00  2.51           O  
ATOM    459  CB  HIS A  30      35.387  15.610 -29.458  1.00  2.51           C  
ATOM    460  CG  HIS A  30      35.196  15.951 -27.981  1.00  2.51           C  
ATOM    461  ND1 HIS A  30      36.190  15.842 -27.035  1.00  2.51           N  
ATOM    462  CD2 HIS A  30      34.106  16.354 -27.328  1.00  2.51           C  
ATOM    463  CE1 HIS A  30      35.714  16.196 -25.855  1.00  2.51           C  
ATOM    464  NE2 HIS A  30      34.446  16.516 -26.002  1.00  2.51           N  
ATOM    465  H   HIS A  30      36.792  16.364 -32.251  1.00  2.51           H  
ATOM    466  HA  HIS A  30      36.159  17.592 -29.716  1.00  2.51           H  
ATOM    467 1HB  HIS A  30      34.405  15.572 -29.934  1.00  2.51           H  
ATOM    468 2HB  HIS A  30      35.822  14.611 -29.521  1.00  2.51           H  
ATOM    469  HD2 HIS A  30      33.141  16.510 -27.789  1.00  2.51           H  
ATOM    470  HE1 HIS A  30      36.278  16.219 -24.920  1.00  2.51           H  
ATOM    471  HE2 HIS A  30      33.818  16.826 -25.272  1.00  2.51           H  
ATOM    472  N   ILE A  31      38.354  16.639 -28.871  1.00  2.84           N  
ATOM    473  CA  ILE A  31      39.685  16.147 -28.511  1.00  2.84           C  
ATOM    474  C   ILE A  31      39.679  14.697 -27.966  1.00  2.84           C  
ATOM    475  O   ILE A  31      40.698  14.003 -28.043  1.00  2.84           O  
ATOM    476  CB  ILE A  31      40.358  17.102 -27.509  1.00  2.84           C  
ATOM    477  CG1 ILE A  31      39.588  17.130 -26.196  1.00  2.84           C  
ATOM    478  CG2 ILE A  31      40.461  18.491 -28.116  1.00  2.84           C  
ATOM    479  CD1 ILE A  31      40.262  17.935 -25.112  1.00  2.84           C  
ATOM    480  H   ILE A  31      37.875  17.339 -28.300  1.00  2.84           H  
ATOM    481  HA  ILE A  31      40.293  16.153 -29.414  1.00  2.84           H  
ATOM    482  HB  ILE A  31      41.356  16.738 -27.282  1.00  2.84           H  
ATOM    483 1HG1 ILE A  31      38.602  17.526 -26.388  1.00  2.84           H  
ATOM    484 2HG1 ILE A  31      39.482  16.119 -25.819  1.00  2.84           H  
ATOM    485 1HG2 ILE A  31      40.951  19.168 -27.417  1.00  2.84           H  
ATOM    486 2HG2 ILE A  31      41.040  18.427 -29.026  1.00  2.84           H  
ATOM    487 3HG2 ILE A  31      39.477  18.863 -28.342  1.00  2.84           H  
ATOM    488 1HD1 ILE A  31      39.656  17.906 -24.207  1.00  2.84           H  
ATOM    489 2HD1 ILE A  31      41.246  17.515 -24.905  1.00  2.84           H  
ATOM    490 3HD1 ILE A  31      40.369  18.971 -25.440  1.00  2.84           H  
ATOM    491  N   THR A  32      38.540  14.250 -27.417  1.00  3.25           N  
ATOM    492  CA  THR A  32      38.397  12.901 -26.868  1.00  3.25           C  
ATOM    493  C   THR A  32      37.112  12.191 -27.332  1.00  3.25           C  
ATOM    494  O   THR A  32      35.997  12.722 -27.219  1.00  3.25           O  
ATOM    495  CB  THR A  32      38.449  12.938 -25.329  1.00  3.25           C  
ATOM    496  OG1 THR A  32      39.700  13.503 -24.910  1.00  3.25           O  
ATOM    497  CG2 THR A  32      38.325  11.539 -24.759  1.00  3.25           C  
ATOM    498  H   THR A  32      37.742  14.874 -27.380  1.00  3.25           H  
ATOM    499  HA  THR A  32      39.241  12.306 -27.214  1.00  3.25           H  
ATOM    500  HB  THR A  32      37.636  13.558 -24.954  1.00  3.25           H  
ATOM    501  HG1 THR A  32      40.424  13.007 -25.312  1.00  3.25           H  
ATOM    502 1HG2 THR A  32      38.375  11.590 -23.675  1.00  3.25           H  
ATOM    503 2HG2 THR A  32      37.380  11.102 -25.057  1.00  3.25           H  
ATOM    504 3HG2 THR A  32      39.141  10.923 -25.129  1.00  3.25           H  
ATOM    505  N   GLY A  33      37.251  10.933 -27.757  1.00  3.64           N  
ATOM    506  CA  GLY A  33      36.121  10.147 -28.270  1.00  3.64           C  
ATOM    507  C   GLY A  33      35.119   9.639 -27.221  1.00  3.64           C  
ATOM    508  O   GLY A  33      34.768   8.460 -27.208  1.00  3.64           O  
ATOM    509  H   GLY A  33      38.176  10.529 -27.779  1.00  3.64           H  
ATOM    510 1HA  GLY A  33      35.584  10.751 -29.003  1.00  3.64           H  
ATOM    511 2HA  GLY A  33      36.516   9.293 -28.820  1.00  3.64           H  
ATOM    512  N   ASN A  34      34.650  10.546 -26.366  1.00  3.89           N  
ATOM    513  CA  ASN A  34      33.615  10.273 -25.380  1.00  3.89           C  
ATOM    514  C   ASN A  34      32.308  10.872 -25.869  1.00  3.89           C  
ATOM    515  O   ASN A  34      31.226  10.484 -25.425  1.00  3.89           O  
ATOM    516  CB  ASN A  34      33.954  10.844 -24.012  1.00  3.89           C  
ATOM    517  CG  ASN A  34      35.122  10.195 -23.342  1.00  3.89           C  
ATOM    518  OD1 ASN A  34      35.351   8.988 -23.465  1.00  3.89           O  
ATOM    519  ND2 ASN A  34      35.858  10.974 -22.593  1.00  3.89           N  
ATOM    520  H   ASN A  34      35.013  11.482 -26.455  1.00  3.89           H  
ATOM    521  HA  ASN A  34      33.476   9.195 -25.293  1.00  3.89           H  
ATOM    522 1HB  ASN A  34      34.184  11.901 -24.126  1.00  3.89           H  
ATOM    523 2HB  ASN A  34      33.081  10.773 -23.362  1.00  3.89           H  
ATOM    524 1HD2 ASN A  34      36.647  10.598 -22.105  1.00  3.89           H  
ATOM    525 2HD2 ASN A  34      35.636  11.944 -22.504  1.00  3.89           H  
ATOM    526  N   TYR A  35      32.420  11.833 -26.788  1.00  3.92           N  
ATOM    527  CA  TYR A  35      31.234  12.532 -27.288  1.00  3.92           C  
ATOM    528  C   TYR A  35      31.133  12.546 -28.802  1.00  3.92           C  
ATOM    529  O   TYR A  35      32.140  12.587 -29.507  1.00  3.92           O  
ATOM    530  CB  TYR A  35      31.197  13.971 -26.785  1.00  3.92           C  
ATOM    531  CG  TYR A  35      31.079  14.115 -25.300  1.00  3.92           C  
ATOM    532  CD1 TYR A  35      32.211  14.085 -24.504  1.00  3.92           C  
ATOM    533  CD2 TYR A  35      29.826  14.288 -24.727  1.00  3.92           C  
ATOM    534  CE1 TYR A  35      32.094  14.216 -23.137  1.00  3.92           C  
ATOM    535  CE2 TYR A  35      29.706  14.421 -23.361  1.00  3.92           C  
ATOM    536  CZ  TYR A  35      30.836  14.384 -22.564  1.00  3.92           C  
ATOM    537  OH  TYR A  35      30.718  14.515 -21.199  1.00  3.92           O  
ATOM    538  H   TYR A  35      33.358  12.091 -27.110  1.00  3.92           H  
ATOM    539  HA  TYR A  35      30.350  12.016 -26.913  1.00  3.92           H  
ATOM    540 1HB  TYR A  35      32.088  14.477 -27.105  1.00  3.92           H  
ATOM    541 2HB  TYR A  35      30.356  14.476 -27.234  1.00  3.92           H  
ATOM    542  HD1 TYR A  35      33.192  13.955 -24.962  1.00  3.92           H  
ATOM    543  HD2 TYR A  35      28.936  14.317 -25.358  1.00  3.92           H  
ATOM    544  HE1 TYR A  35      32.983  14.190 -22.508  1.00  3.92           H  
ATOM    545  HE2 TYR A  35      28.721  14.555 -22.911  1.00  3.92           H  
ATOM    546  HH  TYR A  35      29.792  14.613 -20.965  1.00  3.92           H  
ATOM    547  N   ALA A  36      29.893  12.558 -29.299  1.00  3.72           N  
ATOM    548  CA  ALA A  36      29.625  12.700 -30.730  1.00  3.72           C  
ATOM    549  C   ALA A  36      29.788  14.148 -31.186  1.00  3.72           C  
ATOM    550  O   ALA A  36      29.971  14.413 -32.374  1.00  3.72           O  
ATOM    551  CB  ALA A  36      28.222  12.231 -31.052  1.00  3.72           C  
ATOM    552  H   ALA A  36      29.112  12.483 -28.662  1.00  3.72           H  
ATOM    553  HA  ALA A  36      30.347  12.088 -31.274  1.00  3.72           H  
ATOM    554 1HB  ALA A  36      28.049  12.324 -32.124  1.00  3.72           H  
ATOM    555 2HB  ALA A  36      28.106  11.190 -30.754  1.00  3.72           H  
ATOM    556 3HB  ALA A  36      27.505  12.848 -30.514  1.00  3.72           H  
ATOM    557  N   SER A  37      29.655  15.075 -30.239  1.00  3.38           N  
ATOM    558  CA  SER A  37      29.773  16.506 -30.496  1.00  3.38           C  
ATOM    559  C   SER A  37      29.962  17.250 -29.170  1.00  3.38           C  
ATOM    560  O   SER A  37      29.745  16.671 -28.104  1.00  3.38           O  
ATOM    561  CB  SER A  37      28.556  17.018 -31.260  1.00  3.38           C  
ATOM    562  OG  SER A  37      27.410  17.032 -30.480  1.00  3.38           O  
ATOM    563  H   SER A  37      29.495  14.767 -29.294  1.00  3.38           H  
ATOM    564  HA  SER A  37      30.665  16.661 -31.101  1.00  3.38           H  
ATOM    565 1HB  SER A  37      28.730  18.013 -31.622  1.00  3.38           H  
ATOM    566 2HB  SER A  37      28.391  16.391 -32.127  1.00  3.38           H  
ATOM    567  HG  SER A  37      27.276  17.992 -30.247  1.00  3.38           H  
ATOM    568  N   HIS A  38      30.302  18.536 -29.212  1.00  2.99           N  
ATOM    569  CA  HIS A  38      30.422  19.279 -27.949  1.00  2.99           C  
ATOM    570  C   HIS A  38      29.940  20.713 -27.944  1.00  2.99           C  
ATOM    571  O   HIS A  38      29.836  21.362 -28.980  1.00  2.99           O  
ATOM    572  CB  HIS A  38      31.870  19.337 -27.495  1.00  2.99           C  
ATOM    573  CG  HIS A  38      32.754  20.064 -28.437  1.00  2.99           C  
ATOM    574  ND1 HIS A  38      33.363  19.458 -29.513  1.00  2.99           N  
ATOM    575  CD2 HIS A  38      33.109  21.361 -28.495  1.00  2.99           C  
ATOM    576  CE1 HIS A  38      34.055  20.342 -30.158  1.00  2.99           C  
ATOM    577  NE2 HIS A  38      33.919  21.498 -29.573  1.00  2.99           N  
ATOM    578  H   HIS A  38      30.500  18.959 -30.119  1.00  2.99           H  
ATOM    579  HA  HIS A  38      29.853  18.756 -27.184  1.00  2.99           H  
ATOM    580 1HB  HIS A  38      31.932  19.841 -26.528  1.00  2.99           H  
ATOM    581 2HB  HIS A  38      32.232  18.367 -27.360  1.00  2.99           H  
ATOM    582  HD1 HIS A  38      33.304  18.504 -29.861  1.00  2.99           H  
ATOM    583  HD2 HIS A  38      32.868  22.227 -27.887  1.00  2.99           H  
ATOM    584  HE1 HIS A  38      34.609  20.034 -31.013  1.00  2.99           H  
ATOM    585  N   ARG A  39      29.706  21.202 -26.718  1.00  2.65           N  
ATOM    586  CA  ARG A  39      29.301  22.577 -26.437  1.00  2.65           C  
ATOM    587  C   ARG A  39      30.459  23.403 -25.872  1.00  2.65           C  
ATOM    588  O   ARG A  39      30.663  24.551 -26.251  1.00  2.65           O  
ATOM    589  CB  ARG A  39      28.163  22.562 -25.424  1.00  2.65           C  
ATOM    590  CG  ARG A  39      27.555  23.882 -25.037  1.00  2.65           C  
ATOM    591  CD  ARG A  39      26.391  23.637 -24.122  1.00  2.65           C  
ATOM    592  NE  ARG A  39      25.723  24.857 -23.709  1.00  2.65           N  
ATOM    593  CZ  ARG A  39      24.678  24.898 -22.853  1.00  2.65           C  
ATOM    594  NH1 ARG A  39      24.211  23.785 -22.331  1.00  2.65           N  
ATOM    595  NH2 ARG A  39      24.125  26.055 -22.534  1.00  2.65           N  
ATOM    596  H   ARG A  39      29.807  20.570 -25.941  1.00  2.65           H  
ATOM    597  HA  ARG A  39      28.954  23.037 -27.361  1.00  2.65           H  
ATOM    598 1HB  ARG A  39      27.354  21.980 -25.804  1.00  2.65           H  
ATOM    599 2HB  ARG A  39      28.502  22.081 -24.510  1.00  2.65           H  
ATOM    600 1HG  ARG A  39      28.293  24.501 -24.530  1.00  2.65           H  
ATOM    601 2HG  ARG A  39      27.194  24.390 -25.936  1.00  2.65           H  
ATOM    602 1HD  ARG A  39      25.659  23.005 -24.630  1.00  2.65           H  
ATOM    603 2HD  ARG A  39      26.744  23.127 -23.228  1.00  2.65           H  
ATOM    604  HE  ARG A  39      26.055  25.730 -24.094  1.00  2.65           H  
ATOM    605 1HH1 ARG A  39      24.632  22.898 -22.573  1.00  2.65           H  
ATOM    606 2HH1 ARG A  39      23.432  23.817 -21.690  1.00  2.65           H  
ATOM    607 1HH2 ARG A  39      24.480  26.914 -22.932  1.00  2.65           H  
ATOM    608 2HH2 ARG A  39      23.345  26.082 -21.893  1.00  2.65           H  
ATOM    609  N   SER A  40      31.208  22.838 -24.933  1.00  2.38           N  
ATOM    610  CA  SER A  40      32.304  23.589 -24.329  1.00  2.38           C  
ATOM    611  C   SER A  40      33.508  23.646 -25.237  1.00  2.38           C  
ATOM    612  O   SER A  40      33.964  22.618 -25.739  1.00  2.38           O  
ATOM    613  CB  SER A  40      32.744  22.971 -23.023  1.00  2.38           C  
ATOM    614  OG  SER A  40      33.886  23.647 -22.516  1.00  2.38           O  
ATOM    615  H   SER A  40      31.018  21.897 -24.632  1.00  2.38           H  
ATOM    616  HA  SER A  40      31.963  24.610 -24.144  1.00  2.38           H  
ATOM    617 1HB  SER A  40      31.933  23.020 -22.297  1.00  2.38           H  
ATOM    618 2HB  SER A  40      32.983  21.920 -23.186  1.00  2.38           H  
ATOM    619  HG  SER A  40      33.551  24.471 -22.133  1.00  2.38           H  
ATOM    620  N   LEU A  41      34.145  24.807 -25.322  1.00  2.16           N  
ATOM    621  CA  LEU A  41      35.345  24.897 -26.138  1.00  2.16           C  
ATOM    622  C   LEU A  41      36.522  24.166 -25.524  1.00  2.16           C  
ATOM    623  O   LEU A  41      37.524  23.927 -26.195  1.00  2.16           O  
ATOM    624  CB  LEU A  41      35.734  26.340 -26.435  1.00  2.16           C  
ATOM    625  CG  LEU A  41      34.777  27.058 -27.310  1.00  2.16           C  
ATOM    626  CD1 LEU A  41      35.275  28.474 -27.565  1.00  2.16           C  
ATOM    627  CD2 LEU A  41      34.621  26.259 -28.551  1.00  2.16           C  
ATOM    628  H   LEU A  41      33.767  25.628 -24.872  1.00  2.16           H  
ATOM    629  HA  LEU A  41      35.128  24.420 -27.091  1.00  2.16           H  
ATOM    630 1HB  LEU A  41      35.819  26.885 -25.497  1.00  2.16           H  
ATOM    631 2HB  LEU A  41      36.709  26.342 -26.926  1.00  2.16           H  
ATOM    632  HG  LEU A  41      33.813  27.136 -26.815  1.00  2.16           H  
ATOM    633 1HD1 LEU A  41      34.582  29.005 -28.204  1.00  2.16           H  
ATOM    634 2HD1 LEU A  41      35.370  29.003 -26.617  1.00  2.16           H  
ATOM    635 3HD1 LEU A  41      36.245  28.426 -28.054  1.00  2.16           H  
ATOM    636 1HD2 LEU A  41      33.918  26.748 -29.208  1.00  2.16           H  
ATOM    637 2HD2 LEU A  41      35.578  26.160 -29.045  1.00  2.16           H  
ATOM    638 3HD2 LEU A  41      34.251  25.268 -28.297  1.00  2.16           H  
ATOM    639  N   SER A  42      36.400  23.750 -24.262  1.00  2.00           N  
ATOM    640  CA  SER A  42      37.473  23.015 -23.621  1.00  2.00           C  
ATOM    641  C   SER A  42      37.721  21.668 -24.309  1.00  2.00           C  
ATOM    642  O   SER A  42      38.782  21.070 -24.132  1.00  2.00           O  
ATOM    643  CB  SER A  42      37.156  22.807 -22.153  1.00  2.00           C  
ATOM    644  OG  SER A  42      36.042  21.976 -21.981  1.00  2.00           O  
ATOM    645  H   SER A  42      35.542  23.914 -23.738  1.00  2.00           H  
ATOM    646  HA  SER A  42      38.385  23.607 -23.695  1.00  2.00           H  
ATOM    647 1HB  SER A  42      38.019  22.362 -21.661  1.00  2.00           H  
ATOM    648 2HB  SER A  42      36.969  23.768 -21.681  1.00  2.00           H  
ATOM    649  HG  SER A  42      35.269  22.527 -22.196  1.00  2.00           H  
ATOM    650  N   GLY A  43      36.736  21.185 -25.082  1.00  1.90           N  
ATOM    651  CA  GLY A  43      36.877  19.935 -25.806  1.00  1.90           C  
ATOM    652  C   GLY A  43      37.078  20.156 -27.307  1.00  1.90           C  
ATOM    653  O   GLY A  43      37.065  19.191 -28.077  1.00  1.90           O  
ATOM    654  H   GLY A  43      35.868  21.713 -25.192  1.00  1.90           H  
ATOM    655 1HA  GLY A  43      37.715  19.385 -25.396  1.00  1.90           H  
ATOM    656 2HA  GLY A  43      35.989  19.327 -25.647  1.00  1.90           H  
ATOM    657  N   CYS A  44      37.225  21.421 -27.732  1.00  1.86           N  
ATOM    658  CA  CYS A  44      37.344  21.746 -29.148  1.00  1.86           C  
ATOM    659  C   CYS A  44      38.785  21.706 -29.667  1.00  1.86           C  
ATOM    660  O   CYS A  44      39.584  22.575 -29.303  1.00  1.86           O  
ATOM    661  CB  CYS A  44      36.791  23.134 -29.427  1.00  1.86           C  
ATOM    662  SG  CYS A  44      36.911  23.653 -31.146  1.00  1.86           S  
ATOM    663  H   CYS A  44      37.266  22.185 -27.060  1.00  1.86           H  
ATOM    664  HA  CYS A  44      36.719  21.043 -29.665  1.00  1.86           H  
ATOM    665 1HB  CYS A  44      35.765  23.194 -29.126  1.00  1.86           H  
ATOM    666 2HB  CYS A  44      37.320  23.843 -28.817  1.00  1.86           H  
ATOM    667  HG  CYS A  44      36.086  24.704 -31.048  1.00  1.86           H  
ATOM    668  N   PRO A  45      39.130  20.801 -30.607  1.00  1.88           N  
ATOM    669  CA  PRO A  45      40.475  20.605 -31.124  1.00  1.88           C  
ATOM    670  C   PRO A  45      41.000  21.825 -31.868  1.00  1.88           C  
ATOM    671  O   PRO A  45      42.210  21.993 -32.014  1.00  1.88           O  
ATOM    672  CB  PRO A  45      40.292  19.409 -32.070  1.00  1.88           C  
ATOM    673  CG  PRO A  45      38.834  19.433 -32.458  1.00  1.88           C  
ATOM    674  CD  PRO A  45      38.113  19.962 -31.254  1.00  1.88           C  
ATOM    675  HA  PRO A  45      41.148  20.356 -30.296  1.00  1.88           H  
ATOM    676 1HB  PRO A  45      40.961  19.516 -32.938  1.00  1.88           H  
ATOM    677 2HB  PRO A  45      40.575  18.478 -31.557  1.00  1.88           H  
ATOM    678 1HG  PRO A  45      38.688  20.066 -33.348  1.00  1.88           H  
ATOM    679 2HG  PRO A  45      38.499  18.421 -32.729  1.00  1.88           H  
ATOM    680 1HD  PRO A  45      37.284  20.552 -31.627  1.00  1.88           H  
ATOM    681 2HD  PRO A  45      37.798  19.155 -30.589  1.00  1.88           H  
ATOM    682  N   LEU A  46      40.089  22.673 -32.337  1.00  1.99           N  
ATOM    683  CA  LEU A  46      40.474  23.864 -33.062  1.00  1.99           C  
ATOM    684  C   LEU A  46      40.313  25.140 -32.263  1.00  1.99           C  
ATOM    685  O   LEU A  46      40.369  26.219 -32.836  1.00  1.99           O  
ATOM    686  CB  LEU A  46      39.676  23.997 -34.351  1.00  1.99           C  
ATOM    687  CG  LEU A  46      39.864  22.859 -35.338  1.00  1.99           C  
ATOM    688  CD1 LEU A  46      38.985  23.095 -36.545  1.00  1.99           C  
ATOM    689  CD2 LEU A  46      41.331  22.771 -35.722  1.00  1.99           C  
ATOM    690  H   LEU A  46      39.108  22.492 -32.192  1.00  1.99           H  
ATOM    691  HA  LEU A  46      41.524  23.768 -33.328  1.00  1.99           H  
ATOM    692 1HB  LEU A  46      38.621  24.066 -34.098  1.00  1.99           H  
ATOM    693 2HB  LEU A  46      39.971  24.923 -34.847  1.00  1.99           H  
ATOM    694  HG  LEU A  46      39.556  21.921 -34.878  1.00  1.99           H  
ATOM    695 1HD1 LEU A  46      39.110  22.275 -37.252  1.00  1.99           H  
ATOM    696 2HD1 LEU A  46      37.966  23.147 -36.236  1.00  1.99           H  
ATOM    697 3HD1 LEU A  46      39.268  24.033 -37.021  1.00  1.99           H  
ATOM    698 1HD2 LEU A  46      41.474  21.951 -36.427  1.00  1.99           H  
ATOM    699 2HD2 LEU A  46      41.643  23.707 -36.186  1.00  1.99           H  
ATOM    700 3HD2 LEU A  46      41.933  22.592 -34.830  1.00  1.99           H  
ATOM    701  N   ALA A  47      40.038  25.061 -30.961  1.00  2.17           N  
ATOM    702  CA  ALA A  47      39.890  26.326 -30.247  1.00  2.17           C  
ATOM    703  C   ALA A  47      41.194  26.773 -29.609  1.00  2.17           C  
ATOM    704  O   ALA A  47      41.641  27.906 -29.832  1.00  2.17           O  
ATOM    705  CB  ALA A  47      38.825  26.227 -29.172  1.00  2.17           C  
ATOM    706  H   ALA A  47      39.960  24.166 -30.475  1.00  2.17           H  
ATOM    707  HA  ALA A  47      39.585  27.088 -30.961  1.00  2.17           H  
ATOM    708 1HB  ALA A  47      38.722  27.186 -28.672  1.00  2.17           H  
ATOM    709 2HB  ALA A  47      37.890  25.963 -29.623  1.00  2.17           H  
ATOM    710 3HB  ALA A  47      39.110  25.469 -28.439  1.00  2.17           H  
ATOM    711  N   ASP A  48      41.852  25.892 -28.844  1.00  2.39           N  
ATOM    712  CA  ASP A  48      43.022  26.350 -28.098  1.00  2.39           C  
ATOM    713  C   ASP A  48      42.608  27.683 -27.460  1.00  2.39           C  
ATOM    714  O   ASP A  48      41.500  27.788 -26.921  1.00  2.39           O  
ATOM    715  CB  ASP A  48      44.221  26.545 -29.053  1.00  2.39           C  
ATOM    716  CG  ASP A  48      45.573  26.746 -28.374  1.00  2.39           C  
ATOM    717  OD1 ASP A  48      46.127  25.840 -27.809  1.00  2.39           O  
ATOM    718  OD2 ASP A  48      45.967  27.913 -28.351  1.00  2.39           O  
ATOM    719  H   ASP A  48      41.500  24.949 -28.726  1.00  2.39           H  
ATOM    720  HA  ASP A  48      43.271  25.633 -27.316  1.00  2.39           H  
ATOM    721 1HB  ASP A  48      44.298  25.664 -29.694  1.00  2.39           H  
ATOM    722 2HB  ASP A  48      44.038  27.385 -29.711  1.00  2.39           H  
ATOM    723  N   LYS A  49      43.464  28.698 -27.568  1.00  2.65           N  
ATOM    724  CA  LYS A  49      43.118  30.051 -27.238  1.00  2.65           C  
ATOM    725  C   LYS A  49      43.474  30.801 -28.496  1.00  2.65           C  
ATOM    726  O   LYS A  49      42.821  31.767 -28.899  1.00  2.65           O  
ATOM    727  CB  LYS A  49      43.925  30.560 -26.046  1.00  2.65           C  
ATOM    728  CG  LYS A  49      43.677  29.813 -24.742  1.00  2.65           C  
ATOM    729  CD  LYS A  49      44.530  30.379 -23.615  1.00  2.65           C  
ATOM    730  CE  LYS A  49      44.298  29.630 -22.309  1.00  2.65           C  
ATOM    731  NZ  LYS A  49      45.169  30.143 -21.216  1.00  2.65           N  
ATOM    732  H   LYS A  49      44.393  28.564 -27.956  1.00  2.65           H  
ATOM    733  HA  LYS A  49      42.047  30.141 -27.057  1.00  2.65           H  
ATOM    734 1HB  LYS A  49      44.989  30.485 -26.277  1.00  2.65           H  
ATOM    735 2HB  LYS A  49      43.699  31.614 -25.882  1.00  2.65           H  
ATOM    736 1HG  LYS A  49      42.622  29.891 -24.475  1.00  2.65           H  
ATOM    737 2HG  LYS A  49      43.923  28.760 -24.877  1.00  2.65           H  
ATOM    738 1HD  LYS A  49      45.584  30.300 -23.886  1.00  2.65           H  
ATOM    739 2HD  LYS A  49      44.289  31.431 -23.467  1.00  2.65           H  
ATOM    740 1HE  LYS A  49      43.256  29.741 -22.014  1.00  2.65           H  
ATOM    741 2HE  LYS A  49      44.511  28.572 -22.463  1.00  2.65           H  
ATOM    742 1HZ  LYS A  49      44.988  29.623 -20.369  1.00  2.65           H  
ATOM    743 2HZ  LYS A  49      46.138  30.033 -21.478  1.00  2.65           H  
ATOM    744 3HZ  LYS A  49      44.972  31.121 -21.058  1.00  2.65           H  
ATOM    745  N   SER A  50      44.549  30.317 -29.132  1.00  2.90           N  
ATOM    746  CA  SER A  50      45.108  31.001 -30.289  1.00  2.90           C  
ATOM    747  C   SER A  50      44.195  30.928 -31.501  1.00  2.90           C  
ATOM    748  O   SER A  50      43.939  31.939 -32.157  1.00  2.90           O  
ATOM    749  CB  SER A  50      46.441  30.377 -30.662  1.00  2.90           C  
ATOM    750  OG  SER A  50      47.389  30.551 -29.645  1.00  2.90           O  
ATOM    751  H   SER A  50      45.005  29.466 -28.768  1.00  2.90           H  
ATOM    752  HA  SER A  50      45.258  32.050 -30.030  1.00  2.90           H  
ATOM    753 1HB  SER A  50      46.303  29.311 -30.855  1.00  2.90           H  
ATOM    754 2HB  SER A  50      46.802  30.833 -31.582  1.00  2.90           H  
ATOM    755  HG  SER A  50      47.172  29.874 -28.973  1.00  2.90           H  
ATOM    756  N   LEU A  51      43.680  29.738 -31.792  1.00  3.12           N  
ATOM    757  CA  LEU A  51      42.863  29.586 -32.986  1.00  3.12           C  
ATOM    758  C   LEU A  51      41.512  30.216 -32.764  1.00  3.12           C  
ATOM    759  O   LEU A  51      40.996  30.910 -33.639  1.00  3.12           O  
ATOM    760  CB  LEU A  51      42.711  28.116 -33.331  1.00  3.12           C  
ATOM    761  CG  LEU A  51      43.969  27.403 -33.766  1.00  3.12           C  
ATOM    762  CD1 LEU A  51      43.657  25.915 -33.914  1.00  3.12           C  
ATOM    763  CD2 LEU A  51      44.465  28.016 -35.070  1.00  3.12           C  
ATOM    764  H   LEU A  51      43.875  28.941 -31.202  1.00  3.12           H  
ATOM    765  HA  LEU A  51      43.352  30.094 -33.814  1.00  3.12           H  
ATOM    766 1HB  LEU A  51      42.348  27.607 -32.447  1.00  3.12           H  
ATOM    767 2HB  LEU A  51      41.967  28.008 -34.119  1.00  3.12           H  
ATOM    768  HG  LEU A  51      44.738  27.513 -33.001  1.00  3.12           H  
ATOM    769 1HD1 LEU A  51      44.553  25.377 -34.220  1.00  3.12           H  
ATOM    770 2HD1 LEU A  51      43.309  25.527 -32.957  1.00  3.12           H  
ATOM    771 3HD1 LEU A  51      42.876  25.779 -34.665  1.00  3.12           H  
ATOM    772 1HD2 LEU A  51      45.375  27.506 -35.389  1.00  3.12           H  
ATOM    773 2HD2 LEU A  51      43.698  27.906 -35.836  1.00  3.12           H  
ATOM    774 3HD2 LEU A  51      44.677  29.074 -34.917  1.00  3.12           H  
ATOM    775  N   ARG A  52      40.972  30.033 -31.562  1.00  3.30           N  
ATOM    776  CA  ARG A  52      39.704  30.613 -31.182  1.00  3.30           C  
ATOM    777  C   ARG A  52      39.710  32.101 -31.434  1.00  3.30           C  
ATOM    778  O   ARG A  52      38.809  32.629 -32.092  1.00  3.30           O  
ATOM    779  CB  ARG A  52      39.446  30.397 -29.706  1.00  3.30           C  
ATOM    780  CG  ARG A  52      38.151  30.953 -29.193  1.00  3.30           C  
ATOM    781  CD  ARG A  52      38.145  31.013 -27.713  1.00  3.30           C  
ATOM    782  NE  ARG A  52      39.100  32.006 -27.194  1.00  3.30           N  
ATOM    783  CZ  ARG A  52      39.563  32.044 -25.935  1.00  3.30           C  
ATOM    784  NH1 ARG A  52      39.190  31.148 -25.042  1.00  3.30           N  
ATOM    785  NH2 ARG A  52      40.398  33.004 -25.617  1.00  3.30           N  
ATOM    786  H   ARG A  52      41.430  29.419 -30.895  1.00  3.30           H  
ATOM    787  HA  ARG A  52      38.913  30.150 -31.765  1.00  3.30           H  
ATOM    788 1HB  ARG A  52      39.454  29.340 -29.492  1.00  3.30           H  
ATOM    789 2HB  ARG A  52      40.254  30.846 -29.126  1.00  3.30           H  
ATOM    790 1HG  ARG A  52      38.012  31.964 -29.581  1.00  3.30           H  
ATOM    791 2HG  ARG A  52      37.328  30.320 -29.516  1.00  3.30           H  
ATOM    792 1HD  ARG A  52      37.149  31.282 -27.364  1.00  3.30           H  
ATOM    793 2HD  ARG A  52      38.420  30.037 -27.314  1.00  3.30           H  
ATOM    794  HE  ARG A  52      39.452  32.747 -27.821  1.00  3.30           H  
ATOM    795 1HH1 ARG A  52      38.549  30.413 -25.300  1.00  3.30           H  
ATOM    796 2HH1 ARG A  52      39.550  31.194 -24.101  1.00  3.30           H  
ATOM    797 1HH2 ARG A  52      40.651  33.681 -26.348  1.00  3.30           H  
ATOM    798 2HH2 ARG A  52      40.770  33.077 -24.684  1.00  3.30           H  
ATOM    799  N   ASN A  53      40.741  32.780 -30.920  1.00  3.43           N  
ATOM    800  CA  ASN A  53      40.825  34.218 -31.057  1.00  3.43           C  
ATOM    801  C   ASN A  53      40.958  34.637 -32.518  1.00  3.43           C  
ATOM    802  O   ASN A  53      40.309  35.594 -32.951  1.00  3.43           O  
ATOM    803  CB  ASN A  53      42.001  34.739 -30.269  1.00  3.43           C  
ATOM    804  CG  ASN A  53      41.818  34.630 -28.760  1.00  3.43           C  
ATOM    805  OD1 ASN A  53      40.710  34.434 -28.211  1.00  3.43           O  
ATOM    806  ND2 ASN A  53      42.927  34.778 -28.068  1.00  3.43           N  
ATOM    807  H   ASN A  53      41.473  32.297 -30.393  1.00  3.43           H  
ATOM    808  HA  ASN A  53      39.906  34.657 -30.668  1.00  3.43           H  
ATOM    809 1HB  ASN A  53      42.892  34.166 -30.550  1.00  3.43           H  
ATOM    810 2HB  ASN A  53      42.187  35.778 -30.532  1.00  3.43           H  
ATOM    811 1HD2 ASN A  53      42.923  34.738 -27.072  1.00  3.43           H  
ATOM    812 2HD2 ASN A  53      43.789  34.934 -28.549  1.00  3.43           H  
ATOM    813  N   LEU A  54      41.765  33.911 -33.301  1.00  3.54           N  
ATOM    814  CA  LEU A  54      41.912  34.271 -34.703  1.00  3.54           C  
ATOM    815  C   LEU A  54      40.608  34.096 -35.463  1.00  3.54           C  
ATOM    816  O   LEU A  54      40.211  34.972 -36.240  1.00  3.54           O  
ATOM    817  CB  LEU A  54      42.996  33.408 -35.350  1.00  3.54           C  
ATOM    818  CG  LEU A  54      44.418  33.702 -34.899  1.00  3.54           C  
ATOM    819  CD1 LEU A  54      45.354  32.627 -35.444  1.00  3.54           C  
ATOM    820  CD2 LEU A  54      44.810  35.084 -35.397  1.00  3.54           C  
ATOM    821  H   LEU A  54      42.302  33.128 -32.919  1.00  3.54           H  
ATOM    822  HA  LEU A  54      42.210  35.316 -34.759  1.00  3.54           H  
ATOM    823 1HB  LEU A  54      42.787  32.364 -35.110  1.00  3.54           H  
ATOM    824 2HB  LEU A  54      42.947  33.531 -36.431  1.00  3.54           H  
ATOM    825  HG  LEU A  54      44.472  33.684 -33.815  1.00  3.54           H  
ATOM    826 1HD1 LEU A  54      46.372  32.833 -35.118  1.00  3.54           H  
ATOM    827 2HD1 LEU A  54      45.041  31.655 -35.063  1.00  3.54           H  
ATOM    828 3HD1 LEU A  54      45.314  32.623 -36.531  1.00  3.54           H  
ATOM    829 1HD2 LEU A  54      45.827  35.309 -35.075  1.00  3.54           H  
ATOM    830 2HD2 LEU A  54      44.759  35.109 -36.486  1.00  3.54           H  
ATOM    831 3HD2 LEU A  54      44.126  35.825 -34.983  1.00  3.54           H  
ATOM    832  N   MET A  55      39.899  33.006 -35.194  1.00  3.64           N  
ATOM    833  CA  MET A  55      38.647  32.764 -35.879  1.00  3.64           C  
ATOM    834  C   MET A  55      37.634  33.822 -35.484  1.00  3.64           C  
ATOM    835  O   MET A  55      36.881  34.321 -36.332  1.00  3.64           O  
ATOM    836  CB  MET A  55      38.134  31.366 -35.560  1.00  3.64           C  
ATOM    837  CG  MET A  55      38.924  30.226 -36.182  1.00  3.64           C  
ATOM    838  SD  MET A  55      38.122  28.622 -35.942  1.00  3.64           S  
ATOM    839  CE  MET A  55      38.473  28.329 -34.228  1.00  3.64           C  
ATOM    840  H   MET A  55      40.253  32.318 -34.530  1.00  3.64           H  
ATOM    841  HA  MET A  55      38.815  32.843 -36.953  1.00  3.64           H  
ATOM    842 1HB  MET A  55      38.130  31.222 -34.476  1.00  3.64           H  
ATOM    843 2HB  MET A  55      37.136  31.268 -35.907  1.00  3.64           H  
ATOM    844 1HG  MET A  55      39.029  30.402 -37.251  1.00  3.64           H  
ATOM    845 2HG  MET A  55      39.919  30.182 -35.747  1.00  3.64           H  
ATOM    846 1HE  MET A  55      38.056  27.367 -33.923  1.00  3.64           H  
ATOM    847 2HE  MET A  55      39.549  28.316 -34.076  1.00  3.64           H  
ATOM    848 3HE  MET A  55      38.041  29.125 -33.634  1.00  3.64           H  
ATOM    849  N   ALA A  56      37.639  34.200 -34.201  1.00  3.75           N  
ATOM    850  CA  ALA A  56      36.733  35.225 -33.733  1.00  3.75           C  
ATOM    851  C   ALA A  56      37.018  36.536 -34.431  1.00  3.75           C  
ATOM    852  O   ALA A  56      36.087  37.206 -34.871  1.00  3.75           O  
ATOM    853  CB  ALA A  56      36.872  35.407 -32.235  1.00  3.75           C  
ATOM    854  H   ALA A  56      38.264  33.750 -33.532  1.00  3.75           H  
ATOM    855  HA  ALA A  56      35.717  34.918 -33.968  1.00  3.75           H  
ATOM    856 1HB  ALA A  56      36.175  36.170 -31.896  1.00  3.75           H  
ATOM    857 2HB  ALA A  56      36.657  34.464 -31.734  1.00  3.75           H  
ATOM    858 3HB  ALA A  56      37.889  35.714 -32.002  1.00  3.75           H  
ATOM    859  N   ALA A  57      38.301  36.873 -34.595  1.00  3.85           N  
ATOM    860  CA  ALA A  57      38.700  38.118 -35.236  1.00  3.85           C  
ATOM    861  C   ALA A  57      38.175  38.199 -36.657  1.00  3.85           C  
ATOM    862  O   ALA A  57      37.782  39.266 -37.124  1.00  3.85           O  
ATOM    863  CB  ALA A  57      40.206  38.250 -35.236  1.00  3.85           C  
ATOM    864  H   ALA A  57      39.030  36.267 -34.212  1.00  3.85           H  
ATOM    865  HA  ALA A  57      38.266  38.940 -34.665  1.00  3.85           H  
ATOM    866 1HB  ALA A  57      40.488  39.197 -35.690  1.00  3.85           H  
ATOM    867 2HB  ALA A  57      40.572  38.210 -34.210  1.00  3.85           H  
ATOM    868 3HB  ALA A  57      40.640  37.432 -35.805  1.00  3.85           H  
ATOM    869  N   HIS A  58      38.166  37.059 -37.348  1.00  3.90           N  
ATOM    870  CA  HIS A  58      37.669  37.012 -38.716  1.00  3.90           C  
ATOM    871  C   HIS A  58      36.140  37.105 -38.758  1.00  3.90           C  
ATOM    872  O   HIS A  58      35.576  37.706 -39.677  1.00  3.90           O  
ATOM    873  CB  HIS A  58      38.135  35.728 -39.412  1.00  3.90           C  
ATOM    874  CG  HIS A  58      39.608  35.700 -39.756  1.00  3.90           C  
ATOM    875  ND1 HIS A  58      40.582  35.443 -38.824  1.00  3.90           N  
ATOM    876  CD2 HIS A  58      40.252  35.878 -40.933  1.00  3.90           C  
ATOM    877  CE1 HIS A  58      41.766  35.468 -39.402  1.00  3.90           C  
ATOM    878  NE2 HIS A  58      41.597  35.730 -40.688  1.00  3.90           N  
ATOM    879  H   HIS A  58      38.547  36.215 -36.914  1.00  3.90           H  
ATOM    880  HA  HIS A  58      38.066  37.858 -39.273  1.00  3.90           H  
ATOM    881 1HB  HIS A  58      37.929  34.876 -38.759  1.00  3.90           H  
ATOM    882 2HB  HIS A  58      37.563  35.584 -40.326  1.00  3.90           H  
ATOM    883  HD1 HIS A  58      40.429  35.262 -37.840  1.00  3.90           H  
ATOM    884  HD2 HIS A  58      39.902  36.095 -41.943  1.00  3.90           H  
ATOM    885  HE1 HIS A  58      42.667  35.286 -38.815  1.00  3.90           H  
ATOM    886  N   SER A  59      35.472  36.512 -37.761  1.00  3.86           N  
ATOM    887  CA  SER A  59      34.012  36.511 -37.699  1.00  3.86           C  
ATOM    888  C   SER A  59      33.430  37.732 -36.970  1.00  3.86           C  
ATOM    889  O   SER A  59      32.218  37.953 -36.984  1.00  3.86           O  
ATOM    890  CB  SER A  59      33.547  35.253 -37.006  1.00  3.86           C  
ATOM    891  OG  SER A  59      33.922  34.120 -37.736  1.00  3.86           O  
ATOM    892  H   SER A  59      35.995  36.009 -37.042  1.00  3.86           H  
ATOM    893  HA  SER A  59      33.630  36.514 -38.719  1.00  3.86           H  
ATOM    894 1HB  SER A  59      33.985  35.208 -36.006  1.00  3.86           H  
ATOM    895 2HB  SER A  59      32.467  35.279 -36.894  1.00  3.86           H  
ATOM    896  HG  SER A  59      34.871  34.007 -37.562  1.00  3.86           H  
ATOM    897  N   ALA A  60      34.300  38.518 -36.349  1.00  3.70           N  
ATOM    898  CA  ALA A  60      33.964  39.719 -35.591  1.00  3.70           C  
ATOM    899  C   ALA A  60      33.597  40.879 -36.501  1.00  3.70           C  
ATOM    900  O   ALA A  60      33.845  40.858 -37.703  1.00  3.70           O  
ATOM    901  CB  ALA A  60      35.128  40.131 -34.705  1.00  3.70           C  
ATOM    902  H   ALA A  60      35.274  38.228 -36.349  1.00  3.70           H  
ATOM    903  HA  ALA A  60      33.099  39.496 -34.969  1.00  3.70           H  
ATOM    904 1HB  ALA A  60      34.855  41.012 -34.133  1.00  3.70           H  
ATOM    905 2HB  ALA A  60      35.375  39.333 -34.022  1.00  3.70           H  
ATOM    906 3HB  ALA A  60      35.989  40.349 -35.333  1.00  3.70           H  
ATOM    907  N   ASP A  61      33.063  41.940 -35.895  1.00  3.47           N  
ATOM    908  CA  ASP A  61      32.665  43.162 -36.599  1.00  3.47           C  
ATOM    909  C   ASP A  61      33.819  44.161 -36.720  1.00  3.47           C  
ATOM    910  O   ASP A  61      33.620  45.372 -36.854  1.00  3.47           O  
ATOM    911  CB  ASP A  61      31.500  43.826 -35.870  1.00  3.47           C  
ATOM    912  CG  ASP A  61      30.214  43.024 -35.952  1.00  3.47           C  
ATOM    913  OD1 ASP A  61      29.905  42.534 -37.009  1.00  3.47           O  
ATOM    914  OD2 ASP A  61      29.566  42.883 -34.946  1.00  3.47           O  
ATOM    915  H   ASP A  61      32.895  41.891 -34.900  1.00  3.47           H  
ATOM    916  HA  ASP A  61      32.343  42.888 -37.604  1.00  3.47           H  
ATOM    917 1HB  ASP A  61      31.759  43.965 -34.820  1.00  3.47           H  
ATOM    918 2HB  ASP A  61      31.324  44.814 -36.296  1.00  3.47           H  
ATOM    919  N   LEU A  62      35.035  43.643 -36.716  1.00  3.20           N  
ATOM    920  CA  LEU A  62      36.249  44.432 -36.844  1.00  3.20           C  
ATOM    921  C   LEU A  62      36.456  44.810 -38.296  1.00  3.20           C  
ATOM    922  O   LEU A  62      37.308  44.244 -38.976  1.00  3.20           O  
ATOM    923  CB  LEU A  62      37.444  43.602 -36.374  1.00  3.20           C  
ATOM    924  CG  LEU A  62      37.416  43.149 -34.918  1.00  3.20           C  
ATOM    925  CD1 LEU A  62      38.577  42.201 -34.680  1.00  3.20           C  
ATOM    926  CD2 LEU A  62      37.509  44.360 -34.003  1.00  3.20           C  
ATOM    927  H   LEU A  62      35.123  42.640 -36.633  1.00  3.20           H  
ATOM    928  HA  LEU A  62      36.155  45.340 -36.248  1.00  3.20           H  
ATOM    929 1HB  LEU A  62      37.506  42.705 -36.996  1.00  3.20           H  
ATOM    930 2HB  LEU A  62      38.352  44.185 -36.528  1.00  3.20           H  
ATOM    931  HG  LEU A  62      36.498  42.629 -34.720  1.00  3.20           H  
ATOM    932 1HD1 LEU A  62      38.567  41.860 -33.646  1.00  3.20           H  
ATOM    933 2HD1 LEU A  62      38.481  41.342 -35.349  1.00  3.20           H  
ATOM    934 3HD1 LEU A  62      39.510  42.718 -34.886  1.00  3.20           H  
ATOM    935 1HD2 LEU A  62      37.488  44.032 -32.963  1.00  3.20           H  
ATOM    936 2HD2 LEU A  62      38.434  44.888 -34.192  1.00  3.20           H  
ATOM    937 3HD2 LEU A  62      36.666  45.025 -34.191  1.00  3.20           H  
ATOM    938  N   LYS A  63      35.631  45.731 -38.774  1.00  2.97           N  
ATOM    939  CA  LYS A  63      35.674  46.165 -40.163  1.00  2.97           C  
ATOM    940  C   LYS A  63      36.351  47.519 -40.280  1.00  2.97           C  
ATOM    941  O   LYS A  63      36.243  48.358 -39.385  1.00  2.97           O  
ATOM    942  CB  LYS A  63      34.263  46.157 -40.746  1.00  2.97           C  
ATOM    943  CG  LYS A  63      33.632  44.770 -40.651  1.00  2.97           C  
ATOM    944  CD  LYS A  63      34.416  43.788 -41.513  1.00  2.97           C  
ATOM    945  CE  LYS A  63      33.918  42.363 -41.399  1.00  2.97           C  
ATOM    946  NZ  LYS A  63      34.683  41.465 -42.309  1.00  2.97           N  
ATOM    947  H   LYS A  63      34.932  46.103 -38.130  1.00  2.97           H  
ATOM    948  HA  LYS A  63      36.275  45.457 -40.730  1.00  2.97           H  
ATOM    949 1HB  LYS A  63      33.634  46.863 -40.203  1.00  2.97           H  
ATOM    950 2HB  LYS A  63      34.289  46.462 -41.792  1.00  2.97           H  
ATOM    951 1HG  LYS A  63      33.639  44.429 -39.618  1.00  2.97           H  
ATOM    952 2HG  LYS A  63      32.600  44.808 -40.993  1.00  2.97           H  
ATOM    953 1HD  LYS A  63      34.356  44.088 -42.555  1.00  2.97           H  
ATOM    954 2HD  LYS A  63      35.462  43.804 -41.211  1.00  2.97           H  
ATOM    955 1HE  LYS A  63      34.073  42.031 -40.370  1.00  2.97           H  
ATOM    956 2HE  LYS A  63      32.858  42.302 -41.637  1.00  2.97           H  
ATOM    957 1HZ  LYS A  63      34.369  40.514 -42.193  1.00  2.97           H  
ATOM    958 2HZ  LYS A  63      34.529  41.759 -43.272  1.00  2.97           H  
ATOM    959 3HZ  LYS A  63      35.693  41.536 -42.085  1.00  2.97           H  
ATOM    960  N   CYS A  64      37.020  47.741 -41.404  1.00  2.78           N  
ATOM    961  CA  CYS A  64      37.778  48.969 -41.624  1.00  2.78           C  
ATOM    962  C   CYS A  64      36.856  50.184 -41.698  1.00  2.78           C  
ATOM    963  O   CYS A  64      36.085  50.321 -42.642  1.00  2.78           O  
ATOM    964  CB  CYS A  64      38.556  48.854 -42.931  1.00  2.78           C  
ATOM    965  SG  CYS A  64      39.557  50.286 -43.301  1.00  2.78           S  
ATOM    966  H   CYS A  64      37.049  47.012 -42.101  1.00  2.78           H  
ATOM    967  HA  CYS A  64      38.490  49.066 -40.813  1.00  2.78           H  
ATOM    968 1HB  CYS A  64      39.214  47.982 -42.887  1.00  2.78           H  
ATOM    969 2HB  CYS A  64      37.862  48.706 -43.755  1.00  2.78           H  
ATOM    970  N   PRO A  65      36.964  51.163 -40.770  1.00  2.65           N  
ATOM    971  CA  PRO A  65      36.054  52.291 -40.635  1.00  2.65           C  
ATOM    972  C   PRO A  65      36.244  53.458 -41.602  1.00  2.65           C  
ATOM    973  O   PRO A  65      36.438  54.593 -41.169  1.00  2.65           O  
ATOM    974  CB  PRO A  65      36.348  52.730 -39.196  1.00  2.65           C  
ATOM    975  CG  PRO A  65      37.805  52.413 -38.997  1.00  2.65           C  
ATOM    976  CD  PRO A  65      38.026  51.124 -39.758  1.00  2.65           C  
ATOM    977  HA  PRO A  65      35.025  51.914 -40.708  1.00  2.65           H  
ATOM    978 1HB  PRO A  65      36.122  53.799 -39.074  1.00  2.65           H  
ATOM    979 2HB  PRO A  65      35.698  52.180 -38.498  1.00  2.65           H  
ATOM    980 1HG  PRO A  65      38.424  53.236 -39.351  1.00  2.65           H  
ATOM    981 2HG  PRO A  65      38.024  52.296 -37.922  1.00  2.65           H  
ATOM    982 1HD  PRO A  65      38.995  51.138 -40.233  1.00  2.65           H  
ATOM    983 2HD  PRO A  65      37.899  50.272 -39.071  1.00  2.65           H  
ATOM    984  N   THR A  66      36.174  53.185 -42.899  1.00  2.55           N  
ATOM    985  CA  THR A  66      36.235  54.275 -43.873  1.00  2.55           C  
ATOM    986  C   THR A  66      35.427  53.994 -45.132  1.00  2.55           C  
ATOM    987  O   THR A  66      35.374  52.852 -45.604  1.00  2.55           O  
ATOM    988  CB  THR A  66      37.675  54.574 -44.323  1.00  2.55           C  
ATOM    989  OG1 THR A  66      37.688  55.676 -45.257  1.00  2.55           O  
ATOM    990  CG2 THR A  66      38.231  53.395 -44.972  1.00  2.55           C  
ATOM    991  H   THR A  66      36.034  52.214 -43.179  1.00  2.55           H  
ATOM    992  HA  THR A  66      35.866  55.159 -43.372  1.00  2.55           H  
ATOM    993  HB  THR A  66      38.253  54.849 -43.469  1.00  2.55           H  
ATOM    994  HG1 THR A  66      37.228  55.406 -46.109  1.00  2.55           H  
ATOM    995 1HG2 THR A  66      39.254  53.594 -45.289  1.00  2.55           H  
ATOM    996 2HG2 THR A  66      38.212  52.577 -44.278  1.00  2.55           H  
ATOM    997 3HG2 THR A  66      37.619  53.155 -45.840  1.00  2.55           H  
ATOM    998  N   PRO A  67      34.828  55.027 -45.740  1.00  2.49           N  
ATOM    999  CA  PRO A  67      34.268  54.959 -47.053  1.00  2.49           C  
ATOM   1000  C   PRO A  67      35.405  54.536 -47.941  1.00  2.49           C  
ATOM   1001  O   PRO A  67      36.557  54.915 -47.693  1.00  2.49           O  
ATOM   1002  CB  PRO A  67      33.798  56.392 -47.313  1.00  2.49           C  
ATOM   1003  CG  PRO A  67      33.537  56.956 -45.930  1.00  2.49           C  
ATOM   1004  CD  PRO A  67      34.585  56.318 -45.042  1.00  2.49           C  
ATOM   1005  HA  PRO A  67      33.442  54.231 -47.075  1.00  2.49           H  
ATOM   1006 1HB  PRO A  67      34.571  56.945 -47.866  1.00  2.49           H  
ATOM   1007 2HB  PRO A  67      32.898  56.382 -47.946  1.00  2.49           H  
ATOM   1008 1HG  PRO A  67      33.610  58.056 -45.950  1.00  2.49           H  
ATOM   1009 2HG  PRO A  67      32.511  56.715 -45.613  1.00  2.49           H  
ATOM   1010 1HD  PRO A  67      35.492  56.939 -45.000  1.00  2.49           H  
ATOM   1011 2HD  PRO A  67      34.124  56.165 -44.055  1.00  2.49           H  
ATOM   1012  N   GLY A  68      35.092  53.740 -48.944  1.00  2.47           N  
ATOM   1013  CA  GLY A  68      36.076  53.242 -49.888  1.00  2.47           C  
ATOM   1014  C   GLY A  68      36.557  51.832 -49.552  1.00  2.47           C  
ATOM   1015  O   GLY A  68      37.059  51.140 -50.440  1.00  2.47           O  
ATOM   1016  H   GLY A  68      34.128  53.464 -49.067  1.00  2.47           H  
ATOM   1017 1HA  GLY A  68      35.646  53.250 -50.889  1.00  2.47           H  
ATOM   1018 2HA  GLY A  68      36.928  53.920 -49.907  1.00  2.47           H  
ATOM   1019  N   CYS A  69      36.366  51.374 -48.310  1.00  2.47           N  
ATOM   1020  CA  CYS A  69      36.797  50.020 -47.975  1.00  2.47           C  
ATOM   1021  C   CYS A  69      35.636  49.059 -47.814  1.00  2.47           C  
ATOM   1022  O   CYS A  69      34.570  49.422 -47.325  1.00  2.47           O  
ATOM   1023  CB  CYS A  69      37.647  50.004 -46.711  1.00  2.47           C  
ATOM   1024  SG  CYS A  69      39.224  50.851 -46.883  1.00  2.47           S  
ATOM   1025  H   CYS A  69      35.949  51.963 -47.580  1.00  2.47           H  
ATOM   1026  HA  CYS A  69      37.418  49.649 -48.785  1.00  2.47           H  
ATOM   1027 1HB  CYS A  69      37.094  50.487 -45.897  1.00  2.47           H  
ATOM   1028 2HB  CYS A  69      37.842  48.981 -46.408  1.00  2.47           H  
ATOM   1029  HG  CYS A  69      39.558  50.770 -45.588  1.00  2.47           H  
ATOM   1030  N   ASP A  70      35.881  47.803 -48.195  1.00  2.51           N  
ATOM   1031  CA  ASP A  70      34.901  46.731 -48.053  1.00  2.51           C  
ATOM   1032  C   ASP A  70      35.123  45.882 -46.798  1.00  2.51           C  
ATOM   1033  O   ASP A  70      34.394  44.922 -46.556  1.00  2.51           O  
ATOM   1034  CB  ASP A  70      34.960  45.817 -49.277  1.00  2.51           C  
ATOM   1035  CG  ASP A  70      34.555  46.531 -50.577  1.00  2.51           C  
ATOM   1036  OD1 ASP A  70      33.604  47.263 -50.572  1.00  2.51           O  
ATOM   1037  OD2 ASP A  70      35.245  46.351 -51.559  1.00  2.51           O  
ATOM   1038  H   ASP A  70      36.777  47.589 -48.608  1.00  2.51           H  
ATOM   1039  HA  ASP A  70      33.907  47.178 -47.991  1.00  2.51           H  
ATOM   1040 1HB  ASP A  70      35.970  45.423 -49.389  1.00  2.51           H  
ATOM   1041 2HB  ASP A  70      34.295  44.967 -49.124  1.00  2.51           H  
ATOM   1042  N   GLY A  71      36.153  46.211 -46.012  1.00  2.58           N  
ATOM   1043  CA  GLY A  71      36.442  45.436 -44.805  1.00  2.58           C  
ATOM   1044  C   GLY A  71      36.990  44.039 -45.119  1.00  2.58           C  
ATOM   1045  O   GLY A  71      36.724  43.094 -44.374  1.00  2.58           O  
ATOM   1046  H   GLY A  71      36.713  47.016 -46.241  1.00  2.58           H  
ATOM   1047 1HA  GLY A  71      37.166  45.980 -44.197  1.00  2.58           H  
ATOM   1048 2HA  GLY A  71      35.533  45.350 -44.214  1.00  2.58           H  
ATOM   1049  N   SER A  72      37.713  43.911 -46.233  1.00  2.72           N  
ATOM   1050  CA  SER A  72      38.247  42.633 -46.714  1.00  2.72           C  
ATOM   1051  C   SER A  72      39.762  42.442 -46.486  1.00  2.72           C  
ATOM   1052  O   SER A  72      40.176  41.766 -45.535  1.00  2.72           O  
ATOM   1053  CB  SER A  72      37.905  42.471 -48.197  1.00  2.72           C  
ATOM   1054  OG  SER A  72      38.547  43.439 -48.996  1.00  2.72           O  
ATOM   1055  H   SER A  72      37.892  44.739 -46.775  1.00  2.72           H  
ATOM   1056  HA  SER A  72      37.736  41.836 -46.172  1.00  2.72           H  
ATOM   1057 1HB  SER A  72      38.191  41.473 -48.529  1.00  2.72           H  
ATOM   1058 2HB  SER A  72      36.825  42.558 -48.321  1.00  2.72           H  
ATOM   1059  HG  SER A  72      38.159  43.353 -49.877  1.00  2.72           H  
ATOM   1060  N   GLY A  73      40.566  42.964 -47.416  1.00  2.90           N  
ATOM   1061  CA  GLY A  73      42.015  42.800 -47.409  1.00  2.90           C  
ATOM   1062  C   GLY A  73      42.740  43.744 -46.461  1.00  2.90           C  
ATOM   1063  O   GLY A  73      42.118  44.430 -45.651  1.00  2.90           O  
ATOM   1064  H   GLY A  73      40.125  43.476 -48.160  1.00  2.90           H  
ATOM   1065 1HA  GLY A  73      42.254  41.772 -47.137  1.00  2.90           H  
ATOM   1066 2HA  GLY A  73      42.393  42.949 -48.419  1.00  2.90           H  
ATOM   1067  N   HIS A  74      44.067  43.772 -46.600  1.00  3.11           N  
ATOM   1068  CA  HIS A  74      44.971  44.506 -45.712  1.00  3.11           C  
ATOM   1069  C   HIS A  74      46.290  44.823 -46.415  1.00  3.11           C  
ATOM   1070  O   HIS A  74      46.748  44.051 -47.257  1.00  3.11           O  
ATOM   1071  CB  HIS A  74      45.230  43.666 -44.459  1.00  3.11           C  
ATOM   1072  CG  HIS A  74      45.940  44.344 -43.318  1.00  3.11           C  
ATOM   1073  ND1 HIS A  74      47.335  44.519 -43.252  1.00  3.11           N  
ATOM   1074  CD2 HIS A  74      45.441  44.844 -42.174  1.00  3.11           C  
ATOM   1075  CE1 HIS A  74      47.612  45.144 -42.090  1.00  3.11           C  
ATOM   1076  NE2 HIS A  74      46.489  45.330 -41.436  1.00  3.11           N  
ATOM   1077  H   HIS A  74      44.477  43.205 -47.327  1.00  3.11           H  
ATOM   1078  HA  HIS A  74      44.510  45.448 -45.408  1.00  3.11           H  
ATOM   1079 1HB  HIS A  74      44.261  43.345 -44.078  1.00  3.11           H  
ATOM   1080 2HB  HIS A  74      45.771  42.779 -44.721  1.00  3.11           H  
ATOM   1081  HD2 HIS A  74      44.398  44.842 -41.897  1.00  3.11           H  
ATOM   1082  HE1 HIS A  74      48.595  45.440 -41.726  1.00  3.11           H  
ATOM   1083  HE2 HIS A  74      46.404  45.764 -40.524  1.00  3.11           H  
ATOM   1084  N   ILE A  75      46.916  45.936 -46.046  1.00  3.34           N  
ATOM   1085  CA  ILE A  75      48.206  46.358 -46.604  1.00  3.34           C  
ATOM   1086  C   ILE A  75      49.351  45.358 -46.435  1.00  3.34           C  
ATOM   1087  O   ILE A  75      50.174  45.207 -47.337  1.00  3.34           O  
ATOM   1088  CB  ILE A  75      48.658  47.706 -46.023  1.00  3.34           C  
ATOM   1089  CG1 ILE A  75      47.745  48.799 -46.531  1.00  3.34           C  
ATOM   1090  CG2 ILE A  75      50.104  47.987 -46.373  1.00  3.34           C  
ATOM   1091  CD1 ILE A  75      47.903  50.138 -45.845  1.00  3.34           C  
ATOM   1092  H   ILE A  75      46.469  46.527 -45.342  1.00  3.34           H  
ATOM   1093  HA  ILE A  75      48.057  46.502 -47.678  1.00  3.34           H  
ATOM   1094  HB  ILE A  75      48.550  47.675 -44.935  1.00  3.34           H  
ATOM   1095 1HG1 ILE A  75      47.925  48.932 -47.593  1.00  3.34           H  
ATOM   1096 2HG1 ILE A  75      46.735  48.466 -46.395  1.00  3.34           H  
ATOM   1097 1HG2 ILE A  75      50.404  48.938 -45.941  1.00  3.34           H  
ATOM   1098 2HG2 ILE A  75      50.738  47.196 -45.978  1.00  3.34           H  
ATOM   1099 3HG2 ILE A  75      50.211  48.026 -47.456  1.00  3.34           H  
ATOM   1100 1HD1 ILE A  75      47.201  50.856 -46.262  1.00  3.34           H  
ATOM   1101 2HD1 ILE A  75      47.712  50.042 -44.793  1.00  3.34           H  
ATOM   1102 3HD1 ILE A  75      48.913  50.495 -45.987  1.00  3.34           H  
ATOM   1103  N   THR A  76      49.454  44.722 -45.264  1.00  3.54           N  
ATOM   1104  CA  THR A  76      50.547  43.782 -45.034  1.00  3.54           C  
ATOM   1105  C   THR A  76      50.032  42.359 -45.082  1.00  3.54           C  
ATOM   1106  O   THR A  76      50.780  41.420 -45.355  1.00  3.54           O  
ATOM   1107  CB  THR A  76      51.145  43.972 -43.641  1.00  3.54           C  
ATOM   1108  OG1 THR A  76      50.133  43.663 -42.674  1.00  3.54           O  
ATOM   1109  CG2 THR A  76      51.581  45.410 -43.457  1.00  3.54           C  
ATOM   1110  H   THR A  76      48.747  44.860 -44.553  1.00  3.54           H  
ATOM   1111  HA  THR A  76      51.310  43.911 -45.799  1.00  3.54           H  
ATOM   1112  HB  THR A  76      51.995  43.306 -43.505  1.00  3.54           H  
ATOM   1113  HG1 THR A  76      49.272  43.977 -43.009  1.00  3.54           H  
ATOM   1114 1HG2 THR A  76      51.991  45.542 -42.456  1.00  3.54           H  
ATOM   1115 2HG2 THR A  76      52.342  45.657 -44.197  1.00  3.54           H  
ATOM   1116 3HG2 THR A  76      50.722  46.069 -43.587  1.00  3.54           H  
ATOM   1117  N   GLY A  77      48.737  42.204 -44.824  1.00  3.71           N  
ATOM   1118  CA  GLY A  77      48.121  40.884 -44.781  1.00  3.71           C  
ATOM   1119  C   GLY A  77      48.205  40.238 -43.399  1.00  3.71           C  
ATOM   1120  O   GLY A  77      47.716  39.129 -43.201  1.00  3.71           O  
ATOM   1121  H   GLY A  77      48.179  43.023 -44.579  1.00  3.71           H  
ATOM   1122 1HA  GLY A  77      47.079  40.959 -45.086  1.00  3.71           H  
ATOM   1123 2HA  GLY A  77      48.609  40.239 -45.510  1.00  3.71           H  
ATOM   1124  N   ASN A  78      48.805  40.937 -42.430  1.00  3.81           N  
ATOM   1125  CA  ASN A  78      48.936  40.407 -41.076  1.00  3.81           C  
ATOM   1126  C   ASN A  78      47.580  40.251 -40.380  1.00  3.81           C  
ATOM   1127  O   ASN A  78      47.423  39.412 -39.490  1.00  3.81           O  
ATOM   1128  CB  ASN A  78      49.847  41.296 -40.256  1.00  3.81           C  
ATOM   1129  CG  ASN A  78      51.298  41.168 -40.649  1.00  3.81           C  
ATOM   1130  OD1 ASN A  78      51.724  40.155 -41.219  1.00  3.81           O  
ATOM   1131  ND2 ASN A  78      52.072  42.182 -40.353  1.00  3.81           N  
ATOM   1132  H   ASN A  78      49.211  41.846 -42.633  1.00  3.81           H  
ATOM   1133  HA  ASN A  78      49.382  39.413 -41.138  1.00  3.81           H  
ATOM   1134 1HB  ASN A  78      49.543  42.335 -40.380  1.00  3.81           H  
ATOM   1135 2HB  ASN A  78      49.742  41.047 -39.200  1.00  3.81           H  
ATOM   1136 1HD2 ASN A  78      53.043  42.156 -40.589  1.00  3.81           H  
ATOM   1137 2HD2 ASN A  78      51.691  42.983 -39.894  1.00  3.81           H  
ATOM   1138  N   TYR A  79      46.611  41.078 -40.771  1.00  3.86           N  
ATOM   1139  CA  TYR A  79      45.284  41.056 -40.178  1.00  3.86           C  
ATOM   1140  C   TYR A  79      44.232  41.063 -41.276  1.00  3.86           C  
ATOM   1141  O   TYR A  79      44.416  41.695 -42.309  1.00  3.86           O  
ATOM   1142  CB  TYR A  79      45.081  42.284 -39.285  1.00  3.86           C  
ATOM   1143  CG  TYR A  79      46.107  42.415 -38.182  1.00  3.86           C  
ATOM   1144  CD1 TYR A  79      47.297  43.087 -38.434  1.00  3.86           C  
ATOM   1145  CD2 TYR A  79      45.878  41.863 -36.935  1.00  3.86           C  
ATOM   1146  CE1 TYR A  79      48.249  43.208 -37.446  1.00  3.86           C  
ATOM   1147  CE2 TYR A  79      46.833  41.985 -35.942  1.00  3.86           C  
ATOM   1148  CZ  TYR A  79      48.014  42.654 -36.195  1.00  3.86           C  
ATOM   1149  OH  TYR A  79      48.966  42.773 -35.207  1.00  3.86           O  
ATOM   1150  H   TYR A  79      46.807  41.735 -41.509  1.00  3.86           H  
ATOM   1151  HA  TYR A  79      45.164  40.142 -39.596  1.00  3.86           H  
ATOM   1152 1HB  TYR A  79      45.117  43.179 -39.888  1.00  3.86           H  
ATOM   1153 2HB  TYR A  79      44.091  42.241 -38.831  1.00  3.86           H  
ATOM   1154  HD1 TYR A  79      47.479  43.517 -39.417  1.00  3.86           H  
ATOM   1155  HD2 TYR A  79      44.948  41.332 -36.736  1.00  3.86           H  
ATOM   1156  HE1 TYR A  79      49.180  43.735 -37.648  1.00  3.86           H  
ATOM   1157  HE2 TYR A  79      46.654  41.549 -34.959  1.00  3.86           H  
ATOM   1158  HH  TYR A  79      48.661  42.326 -34.414  1.00  3.86           H  
ATOM   1159  N   ALA A  80      43.111  40.393 -41.055  1.00  3.84           N  
ATOM   1160  CA  ALA A  80      41.997  40.474 -41.997  1.00  3.84           C  
ATOM   1161  C   ALA A  80      41.204  41.731 -41.701  1.00  3.84           C  
ATOM   1162  O   ALA A  80      41.161  42.159 -40.541  1.00  3.84           O  
ATOM   1163  CB  ALA A  80      41.105  39.251 -41.894  1.00  3.84           C  
ATOM   1164  H   ALA A  80      43.014  39.847 -40.211  1.00  3.84           H  
ATOM   1165  HA  ALA A  80      42.394  40.551 -43.009  1.00  3.84           H  
ATOM   1166 1HB  ALA A  80      40.286  39.342 -42.608  1.00  3.84           H  
ATOM   1167 2HB  ALA A  80      41.687  38.359 -42.120  1.00  3.84           H  
ATOM   1168 3HB  ALA A  80      40.698  39.173 -40.886  1.00  3.84           H  
ATOM   1169  N   SER A  81      40.521  42.290 -42.700  1.00  3.72           N  
ATOM   1170  CA  SER A  81      39.648  43.431 -42.451  1.00  3.72           C  
ATOM   1171  C   SER A  81      40.427  44.627 -41.873  1.00  3.72           C  
ATOM   1172  O   SER A  81      40.853  45.508 -42.620  1.00  3.72           O  
ATOM   1173  CB  SER A  81      38.485  43.006 -41.557  1.00  3.72           C  
ATOM   1174  OG  SER A  81      37.703  42.007 -42.197  1.00  3.72           O  
ATOM   1175  H   SER A  81      40.582  41.941 -43.657  1.00  3.72           H  
ATOM   1176  HA  SER A  81      39.233  43.745 -43.406  1.00  3.72           H  
ATOM   1177 1HB  SER A  81      38.812  42.646 -40.592  1.00  3.72           H  
ATOM   1178 2HB  SER A  81      37.874  43.875 -41.381  1.00  3.72           H  
ATOM   1179  HG  SER A  81      37.494  42.366 -43.077  1.00  3.72           H  
ATOM   1180  N   HIS A  82      40.495  44.686 -40.542  1.00  3.52           N  
ATOM   1181  CA  HIS A  82      41.175  45.684 -39.704  1.00  3.52           C  
ATOM   1182  C   HIS A  82      40.162  46.492 -38.919  1.00  3.52           C  
ATOM   1183  O   HIS A  82      38.994  46.553 -39.277  1.00  3.52           O  
ATOM   1184  CB  HIS A  82      42.116  46.604 -40.506  1.00  3.52           C  
ATOM   1185  CG  HIS A  82      43.042  47.465 -39.671  1.00  3.52           C  
ATOM   1186  ND1 HIS A  82      43.468  47.111 -38.395  1.00  3.52           N  
ATOM   1187  CD2 HIS A  82      43.680  48.605 -39.977  1.00  3.52           C  
ATOM   1188  CE1 HIS A  82      44.334  48.020 -37.957  1.00  3.52           C  
ATOM   1189  NE2 HIS A  82      44.487  48.936 -38.896  1.00  3.52           N  
ATOM   1190  H   HIS A  82      40.120  43.874 -40.068  1.00  3.52           H  
ATOM   1191  HA  HIS A  82      41.796  45.161 -38.977  1.00  3.52           H  
ATOM   1192 1HB  HIS A  82      42.722  46.030 -41.173  1.00  3.52           H  
ATOM   1193 2HB  HIS A  82      41.520  47.293 -41.107  1.00  3.52           H  
ATOM   1194  HD2 HIS A  82      43.578  49.139 -40.917  1.00  3.52           H  
ATOM   1195  HE1 HIS A  82      44.842  48.006 -36.991  1.00  3.52           H  
ATOM   1196  HE2 HIS A  82      45.124  49.755 -38.826  1.00  3.52           H  
ATOM   1197  N   ARG A  83      40.634  47.116 -37.844  1.00  3.25           N  
ATOM   1198  CA  ARG A  83      39.769  47.864 -36.927  1.00  3.25           C  
ATOM   1199  C   ARG A  83      40.062  49.360 -36.913  1.00  3.25           C  
ATOM   1200  O   ARG A  83      39.466  50.125 -36.152  1.00  3.25           O  
ATOM   1201  CB  ARG A  83      39.906  47.312 -35.523  1.00  3.25           C  
ATOM   1202  CG  ARG A  83      41.246  47.561 -34.854  1.00  3.25           C  
ATOM   1203  CD  ARG A  83      41.308  46.930 -33.493  1.00  3.25           C  
ATOM   1204  NE  ARG A  83      41.385  45.471 -33.551  1.00  3.25           N  
ATOM   1205  CZ  ARG A  83      41.165  44.650 -32.501  1.00  3.25           C  
ATOM   1206  NH1 ARG A  83      40.838  45.152 -31.331  1.00  3.25           N  
ATOM   1207  NH2 ARG A  83      41.278  43.342 -32.647  1.00  3.25           N  
ATOM   1208  H   ARG A  83      41.635  47.037 -37.679  1.00  3.25           H  
ATOM   1209  HA  ARG A  83      38.735  47.728 -37.250  1.00  3.25           H  
ATOM   1210 1HB  ARG A  83      39.127  47.727 -34.886  1.00  3.25           H  
ATOM   1211 2HB  ARG A  83      39.764  46.237 -35.558  1.00  3.25           H  
ATOM   1212 1HG  ARG A  83      42.042  47.141 -35.473  1.00  3.25           H  
ATOM   1213 2HG  ARG A  83      41.404  48.636 -34.747  1.00  3.25           H  
ATOM   1214 1HD  ARG A  83      42.187  47.295 -32.963  1.00  3.25           H  
ATOM   1215 2HD  ARG A  83      40.413  47.199 -32.933  1.00  3.25           H  
ATOM   1216  HE  ARG A  83      41.637  45.048 -34.433  1.00  3.25           H  
ATOM   1217 1HH1 ARG A  83      40.752  46.152 -31.215  1.00  3.25           H  
ATOM   1218 2HH1 ARG A  83      40.674  44.537 -30.547  1.00  3.25           H  
ATOM   1219 1HH2 ARG A  83      41.537  42.954 -33.544  1.00  3.25           H  
ATOM   1220 2HH2 ARG A  83      41.113  42.731 -31.861  1.00  3.25           H  
ATOM   1221  N   SER A  84      40.989  49.760 -37.751  1.00  2.96           N  
ATOM   1222  CA  SER A  84      41.395  51.143 -37.909  1.00  2.96           C  
ATOM   1223  C   SER A  84      41.713  51.341 -39.362  1.00  2.96           C  
ATOM   1224  O   SER A  84      41.346  50.502 -40.173  1.00  2.96           O  
ATOM   1225  CB  SER A  84      42.587  51.514 -37.050  1.00  2.96           C  
ATOM   1226  OG  SER A  84      42.769  52.908 -37.077  1.00  2.96           O  
ATOM   1227  H   SER A  84      41.429  49.058 -38.329  1.00  2.96           H  
ATOM   1228  HA  SER A  84      40.562  51.795 -37.648  1.00  2.96           H  
ATOM   1229 1HB  SER A  84      42.432  51.176 -36.027  1.00  2.96           H  
ATOM   1230 2HB  SER A  84      43.474  51.025 -37.429  1.00  2.96           H  
ATOM   1231  HG  SER A  84      42.116  53.269 -36.464  1.00  2.96           H  
ATOM   1232  N   LEU A  85      42.324  52.463 -39.698  1.00  2.66           N  
ATOM   1233  CA  LEU A  85      42.602  52.765 -41.094  1.00  2.66           C  
ATOM   1234  C   LEU A  85      44.054  52.547 -41.499  1.00  2.66           C  
ATOM   1235  O   LEU A  85      44.375  52.495 -42.685  1.00  2.66           O  
ATOM   1236  CB  LEU A  85      42.149  54.190 -41.382  1.00  2.66           C  
ATOM   1237  CG  LEU A  85      40.690  54.353 -41.095  1.00  2.66           C  
ATOM   1238  CD1 LEU A  85      40.223  55.728 -41.363  1.00  2.66           C  
ATOM   1239  CD2 LEU A  85      39.999  53.383 -41.905  1.00  2.66           C  
ATOM   1240  H   LEU A  85      42.587  53.091 -38.947  1.00  2.66           H  
ATOM   1241  HA  LEU A  85      41.994  52.103 -41.705  1.00  2.66           H  
ATOM   1242 1HB  LEU A  85      42.713  54.888 -40.763  1.00  2.66           H  
ATOM   1243 2HB  LEU A  85      42.325  54.417 -42.434  1.00  2.66           H  
ATOM   1244  HG  LEU A  85      40.505  54.152 -40.045  1.00  2.66           H  
ATOM   1245 1HD1 LEU A  85      39.153  55.799 -41.143  1.00  2.66           H  
ATOM   1246 2HD1 LEU A  85      40.771  56.445 -40.744  1.00  2.66           H  
ATOM   1247 3HD1 LEU A  85      40.387  55.933 -42.406  1.00  2.66           H  
ATOM   1248 1HD2 LEU A  85      38.951  53.435 -41.722  1.00  2.66           H  
ATOM   1249 2HD2 LEU A  85      40.205  53.579 -42.947  1.00  2.66           H  
ATOM   1250 3HD2 LEU A  85      40.356  52.413 -41.652  1.00  2.66           H  
ATOM   1251  N   SER A  86      44.924  52.368 -40.508  1.00  2.37           N  
ATOM   1252  CA  SER A  86      46.370  52.268 -40.721  1.00  2.37           C  
ATOM   1253  C   SER A  86      46.842  51.112 -41.609  1.00  2.37           C  
ATOM   1254  O   SER A  86      47.930  51.164 -42.178  1.00  2.37           O  
ATOM   1255  CB  SER A  86      47.045  52.150 -39.367  1.00  2.37           C  
ATOM   1256  OG  SER A  86      46.703  50.939 -38.698  1.00  2.37           O  
ATOM   1257  H   SER A  86      44.570  52.371 -39.564  1.00  2.37           H  
ATOM   1258  HA  SER A  86      46.696  53.199 -41.191  1.00  2.37           H  
ATOM   1259 1HB  SER A  86      48.125  52.187 -39.511  1.00  2.37           H  
ATOM   1260 2HB  SER A  86      46.771  53.001 -38.746  1.00  2.37           H  
ATOM   1261  HG  SER A  86      47.333  50.855 -37.971  1.00  2.37           H  
ATOM   1262  N   GLY A  87      46.030  50.075 -41.707  1.00  2.15           N  
ATOM   1263  CA  GLY A  87      46.329  48.900 -42.504  1.00  2.15           C  
ATOM   1264  C   GLY A  87      45.391  48.749 -43.697  1.00  2.15           C  
ATOM   1265  O   GLY A  87      45.422  47.719 -44.374  1.00  2.15           O  
ATOM   1266  H   GLY A  87      45.162  50.115 -41.204  1.00  2.15           H  
ATOM   1267 1HA  GLY A  87      47.363  48.931 -42.838  1.00  2.15           H  
ATOM   1268 2HA  GLY A  87      46.237  48.025 -41.871  1.00  2.15           H  
ATOM   1269  N   CYS A  88      44.523  49.735 -43.939  1.00  2.01           N  
ATOM   1270  CA  CYS A  88      43.562  49.616 -45.029  1.00  2.01           C  
ATOM   1271  C   CYS A  88      44.131  50.249 -46.303  1.00  2.01           C  
ATOM   1272  O   CYS A  88      44.257  51.469 -46.365  1.00  2.01           O  
ATOM   1273  CB  CYS A  88      42.270  50.304 -44.652  1.00  2.01           C  
ATOM   1274  SG  CYS A  88      41.468  49.606 -43.215  1.00  2.01           S  
ATOM   1275  H   CYS A  88      44.542  50.593 -43.386  1.00  2.01           H  
ATOM   1276  HA  CYS A  88      43.349  48.562 -45.162  1.00  2.01           H  
ATOM   1277 1HB  CYS A  88      42.469  51.353 -44.440  1.00  2.01           H  
ATOM   1278 2HB  CYS A  88      41.596  50.255 -45.479  1.00  2.01           H  
ATOM   1279  N   PRO A  89      44.405  49.497 -47.379  1.00  2.00           N  
ATOM   1280  CA  PRO A  89      45.080  50.017 -48.559  1.00  2.00           C  
ATOM   1281  C   PRO A  89      44.314  51.105 -49.298  1.00  2.00           C  
ATOM   1282  O   PRO A  89      44.912  52.006 -49.887  1.00  2.00           O  
ATOM   1283  CB  PRO A  89      45.212  48.756 -49.427  1.00  2.00           C  
ATOM   1284  CG  PRO A  89      44.110  47.817 -48.944  1.00  2.00           C  
ATOM   1285  CD  PRO A  89      43.947  48.108 -47.473  1.00  2.00           C  
ATOM   1286  HA  PRO A  89      46.068  50.394 -48.274  1.00  2.00           H  
ATOM   1287 1HB  PRO A  89      45.100  49.025 -50.489  1.00  2.00           H  
ATOM   1288 2HB  PRO A  89      46.215  48.323 -49.312  1.00  2.00           H  
ATOM   1289 1HG  PRO A  89      43.186  47.985 -49.517  1.00  2.00           H  
ATOM   1290 2HG  PRO A  89      44.406  46.771 -49.122  1.00  2.00           H  
ATOM   1291 1HD  PRO A  89      42.879  48.020 -47.220  1.00  2.00           H  
ATOM   1292 2HD  PRO A  89      44.576  47.450 -46.870  1.00  2.00           H  
ATOM   1293  N   ARG A  90      42.991  51.116 -49.172  1.00  2.14           N  
ATOM   1294  CA  ARG A  90      42.222  52.103 -49.909  1.00  2.14           C  
ATOM   1295  C   ARG A  90      42.100  53.402 -49.140  1.00  2.14           C  
ATOM   1296  O   ARG A  90      41.669  54.422 -49.674  1.00  2.14           O  
ATOM   1297  CB  ARG A  90      40.860  51.556 -50.262  1.00  2.14           C  
ATOM   1298  CG  ARG A  90      40.881  50.378 -51.217  1.00  2.14           C  
ATOM   1299  CD  ARG A  90      39.521  49.903 -51.446  1.00  2.14           C  
ATOM   1300  NE  ARG A  90      39.443  48.734 -52.279  1.00  2.14           N  
ATOM   1301  CZ  ARG A  90      38.299  48.039 -52.466  1.00  2.14           C  
ATOM   1302  NH1 ARG A  90      37.191  48.433 -51.882  1.00  2.14           N  
ATOM   1303  NH2 ARG A  90      38.284  46.960 -53.226  1.00  2.14           N  
ATOM   1304  H   ARG A  90      42.515  50.408 -48.636  1.00  2.14           H  
ATOM   1305  HA  ARG A  90      42.741  52.307 -50.844  1.00  2.14           H  
ATOM   1306 1HB  ARG A  90      40.365  51.231 -49.384  1.00  2.14           H  
ATOM   1307 2HB  ARG A  90      40.249  52.342 -50.710  1.00  2.14           H  
ATOM   1308 1HG  ARG A  90      41.311  50.684 -52.170  1.00  2.14           H  
ATOM   1309 2HG  ARG A  90      41.469  49.567 -50.789  1.00  2.14           H  
ATOM   1310 1HD  ARG A  90      39.074  49.662 -50.489  1.00  2.14           H  
ATOM   1311 2HD  ARG A  90      38.957  50.695 -51.929  1.00  2.14           H  
ATOM   1312  HE  ARG A  90      40.281  48.410 -52.738  1.00  2.14           H  
ATOM   1313 1HH1 ARG A  90      37.178  49.284 -51.294  1.00  2.14           H  
ATOM   1314 2HH1 ARG A  90      36.329  47.876 -52.011  1.00  2.14           H  
ATOM   1315 1HH2 ARG A  90      39.128  46.646 -53.678  1.00  2.14           H  
ATOM   1316 2HH2 ARG A  90      37.411  46.448 -53.348  1.00  2.14           H  
ATOM   1317  N   ALA A  91      42.527  53.397 -47.879  1.00  2.42           N  
ATOM   1318  CA  ALA A  91      42.480  54.606 -47.077  1.00  2.42           C  
ATOM   1319  C   ALA A  91      43.403  55.648 -47.710  1.00  2.42           C  
ATOM   1320  O   ALA A  91      43.180  56.853 -47.610  1.00  2.42           O  
ATOM   1321  CB  ALA A  91      42.869  54.314 -45.635  1.00  2.42           C  
ATOM   1322  H   ALA A  91      42.930  52.559 -47.463  1.00  2.42           H  
ATOM   1323  HA  ALA A  91      41.461  54.996 -47.095  1.00  2.42           H  
ATOM   1324 1HB  ALA A  91      42.824  55.219 -45.040  1.00  2.42           H  
ATOM   1325 2HB  ALA A  91      42.185  53.578 -45.218  1.00  2.42           H  
ATOM   1326 3HB  ALA A  91      43.886  53.918 -45.605  1.00  2.42           H  
ATOM   1327  N   LYS A  92      44.421  55.179 -48.439  1.00  2.85           N  
ATOM   1328  CA  LYS A  92      45.414  56.055 -49.024  1.00  2.85           C  
ATOM   1329  C   LYS A  92      44.925  56.705 -50.308  1.00  2.85           C  
ATOM   1330  O   LYS A  92      45.654  57.470 -50.940  1.00  2.85           O  
ATOM   1331  CB  LYS A  92      46.699  55.276 -49.287  1.00  2.85           C  
ATOM   1332  CG  LYS A  92      47.416  54.805 -48.022  1.00  2.85           C  
ATOM   1333  CD  LYS A  92      48.706  54.067 -48.357  1.00  2.85           C  
ATOM   1334  CE  LYS A  92      49.450  53.640 -47.100  1.00  2.85           C  
ATOM   1335  NZ  LYS A  92      50.708  52.911 -47.422  1.00  2.85           N  
ATOM   1336  H   LYS A  92      44.531  54.174 -48.590  1.00  2.85           H  
ATOM   1337  HA  LYS A  92      45.630  56.853 -48.312  1.00  2.85           H  
ATOM   1338 1HB  LYS A  92      46.460  54.388 -49.881  1.00  2.85           H  
ATOM   1339 2HB  LYS A  92      47.387  55.887 -49.869  1.00  2.85           H  
ATOM   1340 1HG  LYS A  92      47.644  55.663 -47.390  1.00  2.85           H  
ATOM   1341 2HG  LYS A  92      46.758  54.130 -47.469  1.00  2.85           H  
ATOM   1342 1HD  LYS A  92      48.467  53.178 -48.947  1.00  2.85           H  
ATOM   1343 2HD  LYS A  92      49.352  54.713 -48.950  1.00  2.85           H  
ATOM   1344 1HE  LYS A  92      49.695  54.525 -46.514  1.00  2.85           H  
ATOM   1345 2HE  LYS A  92      48.805  52.993 -46.507  1.00  2.85           H  
ATOM   1346 1HZ  LYS A  92      51.173  52.645 -46.565  1.00  2.85           H  
ATOM   1347 2HZ  LYS A  92      50.491  52.081 -47.957  1.00  2.85           H  
ATOM   1348 3HZ  LYS A  92      51.315  53.510 -47.963  1.00  2.85           H  
ATOM   1349  N   LYS A  93      43.699  56.383 -50.718  1.00  3.40           N  
ATOM   1350  CA  LYS A  93      43.137  56.959 -51.916  1.00  3.40           C  
ATOM   1351  C   LYS A  93      42.315  58.218 -51.631  1.00  3.40           C  
ATOM   1352  O   LYS A  93      41.827  58.845 -52.574  1.00  3.40           O  
ATOM   1353  CB  LYS A  93      42.276  55.927 -52.641  1.00  3.40           C  
ATOM   1354  CG  LYS A  93      43.035  54.672 -53.061  1.00  3.40           C  
ATOM   1355  CD  LYS A  93      44.118  54.987 -54.084  1.00  3.40           C  
ATOM   1356  CE  LYS A  93      44.807  53.717 -54.565  1.00  3.40           C  
ATOM   1357  NZ  LYS A  93      45.896  54.011 -55.539  1.00  3.40           N  
ATOM   1358  H   LYS A  93      43.122  55.735 -50.185  1.00  3.40           H  
ATOM   1359  HA  LYS A  93      43.955  57.244 -52.576  1.00  3.40           H  
ATOM   1360 1HB  LYS A  93      41.456  55.620 -51.990  1.00  3.40           H  
ATOM   1361 2HB  LYS A  93      41.839  56.376 -53.531  1.00  3.40           H  
ATOM   1362 1HG  LYS A  93      43.505  54.234 -52.178  1.00  3.40           H  
ATOM   1363 2HG  LYS A  93      42.341  53.942 -53.478  1.00  3.40           H  
ATOM   1364 1HD  LYS A  93      43.677  55.502 -54.938  1.00  3.40           H  
ATOM   1365 2HD  LYS A  93      44.862  55.644 -53.627  1.00  3.40           H  
ATOM   1366 1HE  LYS A  93      45.230  53.196 -53.706  1.00  3.40           H  
ATOM   1367 2HE  LYS A  93      44.071  53.070 -55.042  1.00  3.40           H  
ATOM   1368 1HZ  LYS A  93      46.330  53.147 -55.833  1.00  3.40           H  
ATOM   1369 2HZ  LYS A  93      45.510  54.485 -56.344  1.00  3.40           H  
ATOM   1370 3HZ  LYS A  93      46.587  54.603 -55.098  1.00  3.40           H  
ATOM   1371  N   SER A  94      42.133  58.602 -50.352  1.00  4.05           N  
ATOM   1372  CA  SER A  94      41.303  59.787 -50.105  1.00  4.05           C  
ATOM   1373  C   SER A  94      41.661  60.615 -48.851  1.00  4.05           C  
ATOM   1374  O   SER A  94      42.657  60.389 -48.165  1.00  4.05           O  
ATOM   1375  CB  SER A  94      39.836  59.365 -50.050  1.00  4.05           C  
ATOM   1376  OG  SER A  94      38.981  60.486 -50.098  1.00  4.05           O  
ATOM   1377  H   SER A  94      42.545  58.078 -49.574  1.00  4.05           H  
ATOM   1378  HA  SER A  94      41.420  60.450 -50.963  1.00  4.05           H  
ATOM   1379 1HB  SER A  94      39.617  58.704 -50.889  1.00  4.05           H  
ATOM   1380 2HB  SER A  94      39.654  58.802 -49.134  1.00  4.05           H  
ATOM   1381  HG  SER A  94      38.090  60.132 -50.203  1.00  4.05           H  
ATOM   1382  N   GLY A  95      40.808  61.602 -48.564  1.00  4.73           N  
ATOM   1383  CA  GLY A  95      40.988  62.576 -47.478  1.00  4.73           C  
ATOM   1384  C   GLY A  95      40.628  62.014 -46.108  1.00  4.73           C  
ATOM   1385  O   GLY A  95      39.690  62.474 -45.453  1.00  4.73           O  
ATOM   1386  H   GLY A  95      39.993  61.661 -49.155  1.00  4.73           H  
ATOM   1387 1HA  GLY A  95      42.024  62.913 -47.468  1.00  4.73           H  
ATOM   1388 2HA  GLY A  95      40.375  63.453 -47.681  1.00  4.73           H  
ATOM   1389  N   VAL A  96      41.375  61.013 -45.687  1.00  5.37           N  
ATOM   1390  CA  VAL A  96      41.098  60.316 -44.444  1.00  5.37           C  
ATOM   1391  C   VAL A  96      41.471  61.044 -43.163  1.00  5.37           C  
ATOM   1392  O   VAL A  96      42.601  61.499 -42.976  1.00  5.37           O  
ATOM   1393  CB  VAL A  96      41.795  58.952 -44.462  1.00  5.37           C  
ATOM   1394  CG1 VAL A  96      41.653  58.277 -43.133  1.00  5.37           C  
ATOM   1395  CG2 VAL A  96      41.145  58.097 -45.537  1.00  5.37           C  
ATOM   1396  H   VAL A  96      42.129  60.706 -46.304  1.00  5.37           H  
ATOM   1397  HA  VAL A  96      40.023  60.128 -44.413  1.00  5.37           H  
ATOM   1398  HB  VAL A  96      42.856  59.080 -44.674  1.00  5.37           H  
ATOM   1399 1HG1 VAL A  96      42.144  57.306 -43.168  1.00  5.37           H  
ATOM   1400 2HG1 VAL A  96      42.113  58.881 -42.357  1.00  5.37           H  
ATOM   1401 3HG1 VAL A  96      40.597  58.155 -42.912  1.00  5.37           H  
ATOM   1402 1HG2 VAL A  96      41.622  57.135 -45.562  1.00  5.37           H  
ATOM   1403 2HG2 VAL A  96      40.084  57.969 -45.316  1.00  5.37           H  
ATOM   1404 3HG2 VAL A  96      41.260  58.580 -46.509  1.00  5.37           H  
ATOM   1405  N   LYS A  97      40.489  61.107 -42.270  1.00  5.97           N  
ATOM   1406  CA  LYS A  97      40.609  61.682 -40.941  1.00  5.97           C  
ATOM   1407  C   LYS A  97      41.104  60.588 -40.009  1.00  5.97           C  
ATOM   1408  O   LYS A  97      40.559  59.485 -40.032  1.00  5.97           O  
ATOM   1409  CB  LYS A  97      39.250  62.198 -40.461  1.00  5.97           C  
ATOM   1410  CG  LYS A  97      39.256  62.883 -39.104  1.00  5.97           C  
ATOM   1411  CD  LYS A  97      37.850  63.382 -38.725  1.00  5.97           C  
ATOM   1412  CE  LYS A  97      37.863  64.014 -37.346  1.00  5.97           C  
ATOM   1413  NZ  LYS A  97      36.542  64.468 -36.889  1.00  5.97           N  
ATOM   1414  H   LYS A  97      39.595  60.723 -42.540  1.00  5.97           H  
ATOM   1415  HA  LYS A  97      41.338  62.492 -40.959  1.00  5.97           H  
ATOM   1416 1HB  LYS A  97      38.857  62.909 -41.190  1.00  5.97           H  
ATOM   1417 2HB  LYS A  97      38.549  61.367 -40.408  1.00  5.97           H  
ATOM   1418 1HG  LYS A  97      39.601  62.180 -38.341  1.00  5.97           H  
ATOM   1419 2HG  LYS A  97      39.940  63.730 -39.126  1.00  5.97           H  
ATOM   1420 1HD  LYS A  97      37.510  64.118 -39.453  1.00  5.97           H  
ATOM   1421 2HD  LYS A  97      37.154  62.544 -38.724  1.00  5.97           H  
ATOM   1422 1HE  LYS A  97      38.248  63.287 -36.632  1.00  5.97           H  
ATOM   1423 2HE  LYS A  97      38.510  64.870 -37.366  1.00  5.97           H  
ATOM   1424 1HZ  LYS A  97      36.690  64.863 -35.949  1.00  5.97           H  
ATOM   1425 2HZ  LYS A  97      36.171  65.169 -37.504  1.00  5.97           H  
ATOM   1426 3HZ  LYS A  97      35.906  63.696 -36.830  1.00  5.97           H  
ATOM   1427  N   VAL A  98      42.142  60.862 -39.219  1.00  6.55           N  
ATOM   1428  CA  VAL A  98      42.637  59.822 -38.323  1.00  6.55           C  
ATOM   1429  C   VAL A  98      42.440  60.141 -36.838  1.00  6.55           C  
ATOM   1430  O   VAL A  98      41.660  59.463 -36.170  1.00  6.55           O  
ATOM   1431  CB  VAL A  98      44.122  59.547 -38.619  1.00  6.55           C  
ATOM   1432  CG1 VAL A  98      44.664  58.488 -37.663  1.00  6.55           C  
ATOM   1433  CG2 VAL A  98      44.255  59.084 -40.076  1.00  6.55           C  
ATOM   1434  H   VAL A  98      42.572  61.774 -39.246  1.00  6.55           H  
ATOM   1435  HA  VAL A  98      42.092  58.903 -38.538  1.00  6.55           H  
ATOM   1436  HB  VAL A  98      44.698  60.456 -38.469  1.00  6.55           H  
ATOM   1437 1HG1 VAL A  98      45.715  58.306 -37.881  1.00  6.55           H  
ATOM   1438 2HG1 VAL A  98      44.566  58.828 -36.636  1.00  6.55           H  
ATOM   1439 3HG1 VAL A  98      44.102  57.564 -37.790  1.00  6.55           H  
ATOM   1440 1HG2 VAL A  98      45.302  58.891 -40.301  1.00  6.55           H  
ATOM   1441 2HG2 VAL A  98      43.676  58.170 -40.221  1.00  6.55           H  
ATOM   1442 3HG2 VAL A  98      43.881  59.859 -40.748  1.00  6.55           H  
ATOM   1443  N   ALA A  99      43.113  61.162 -36.300  1.00  7.14           N  
ATOM   1444  CA  ALA A  99      42.914  61.428 -34.875  1.00  7.14           C  
ATOM   1445  C   ALA A  99      43.237  62.857 -34.416  1.00  7.14           C  
ATOM   1446  O   ALA A  99      44.066  63.031 -33.520  1.00  7.14           O  
ATOM   1447  CB  ALA A  99      43.763  60.463 -34.060  1.00  7.14           C  
ATOM   1448  H   ALA A  99      43.752  61.715 -36.849  1.00  7.14           H  
ATOM   1449  HA  ALA A  99      41.866  61.236 -34.648  1.00  7.14           H  
ATOM   1450 1HB  ALA A  99      43.575  60.618 -33.000  1.00  7.14           H  
ATOM   1451 2HB  ALA A  99      43.509  59.435 -34.320  1.00  7.14           H  
ATOM   1452 3HB  ALA A  99      44.816  60.639 -34.269  1.00  7.14           H  
ATOM   1453  N   PRO A 100      42.554  63.904 -34.910  1.00  7.77           N  
ATOM   1454  CA  PRO A 100      42.760  65.296 -34.522  1.00  7.77           C  
ATOM   1455  C   PRO A 100      42.062  65.572 -33.197  1.00  7.77           C  
ATOM   1456  O   PRO A 100      41.164  66.419 -33.099  1.00  7.77           O  
ATOM   1457  CB  PRO A 100      42.108  66.050 -35.673  1.00  7.77           C  
ATOM   1458  CG  PRO A 100      40.988  65.142 -36.104  1.00  7.77           C  
ATOM   1459  CD  PRO A 100      41.529  63.720 -35.939  1.00  7.77           C  
ATOM   1460  HA  PRO A 100      43.836  65.509 -34.456  1.00  7.77           H  
ATOM   1461 1HB  PRO A 100      41.747  67.035 -35.322  1.00  7.77           H  
ATOM   1462 2HB  PRO A 100      42.843  66.242 -36.468  1.00  7.77           H  
ATOM   1463 1HG  PRO A 100      40.087  65.333 -35.489  1.00  7.77           H  
ATOM   1464 2HG  PRO A 100      40.729  65.374 -37.143  1.00  7.77           H  
ATOM   1465 1HD  PRO A 100      40.736  63.042 -35.593  1.00  7.77           H  
ATOM   1466 2HD  PRO A 100      41.965  63.409 -36.889  1.00  7.77           H  
ATOM   1467  N   THR A 101      42.511  64.865 -32.170  1.00  8.41           N  
ATOM   1468  CA  THR A 101      41.873  64.898 -30.868  1.00  8.41           C  
ATOM   1469  C   THR A 101      42.066  66.226 -30.168  1.00  8.41           C  
ATOM   1470  O   THR A 101      41.268  66.608 -29.316  1.00  8.41           O  
ATOM   1471  CB  THR A 101      42.380  63.733 -30.005  1.00  8.41           C  
ATOM   1472  OG1 THR A 101      43.802  63.824 -29.853  1.00  8.41           O  
ATOM   1473  CG2 THR A 101      42.023  62.411 -30.666  1.00  8.41           C  
ATOM   1474  H   THR A 101      43.289  64.227 -32.338  1.00  8.41           H  
ATOM   1475  HA  THR A 101      40.803  64.753 -31.013  1.00  8.41           H  
ATOM   1476  HB  THR A 101      41.915  63.784 -29.020  1.00  8.41           H  
ATOM   1477  HG1 THR A 101      44.226  63.668 -30.708  1.00  8.41           H  
ATOM   1478 1HG2 THR A 101      42.381  61.586 -30.051  1.00  8.41           H  
ATOM   1479 2HG2 THR A 101      40.942  62.341 -30.775  1.00  8.41           H  
ATOM   1480 3HG2 THR A 101      42.486  62.361 -31.638  1.00  8.41           H  
ATOM   1481  N   LYS A 102      43.062  66.998 -30.593  1.00  9.00           N  
ATOM   1482  CA  LYS A 102      43.265  68.316 -30.015  1.00  9.00           C  
ATOM   1483  C   LYS A 102      42.034  69.208 -30.230  1.00  9.00           C  
ATOM   1484  O   LYS A 102      41.821  70.161 -29.478  1.00  9.00           O  
ATOM   1485  CB  LYS A 102      44.510  68.982 -30.620  1.00  9.00           C  
ATOM   1486  CG  LYS A 102      44.386  69.375 -32.115  1.00  9.00           C  
ATOM   1487  CD  LYS A 102      45.664  70.042 -32.627  1.00  9.00           C  
ATOM   1488  CE  LYS A 102      45.632  70.326 -34.153  1.00  9.00           C  
ATOM   1489  NZ  LYS A 102      44.556  71.297 -34.563  1.00  9.00           N  
ATOM   1490  H   LYS A 102      43.687  66.652 -31.304  1.00  9.00           H  
ATOM   1491  HA  LYS A 102      43.415  68.205 -28.940  1.00  9.00           H  
ATOM   1492 1HB  LYS A 102      44.738  69.891 -30.063  1.00  9.00           H  
ATOM   1493 2HB  LYS A 102      45.365  68.314 -30.518  1.00  9.00           H  
ATOM   1494 1HG  LYS A 102      44.146  68.502 -32.723  1.00  9.00           H  
ATOM   1495 2HG  LYS A 102      43.581  70.095 -32.220  1.00  9.00           H  
ATOM   1496 1HD  LYS A 102      45.798  70.988 -32.103  1.00  9.00           H  
ATOM   1497 2HD  LYS A 102      46.517  69.403 -32.407  1.00  9.00           H  
ATOM   1498 1HE  LYS A 102      46.597  70.744 -34.434  1.00  9.00           H  
ATOM   1499 2HE  LYS A 102      45.482  69.391 -34.690  1.00  9.00           H  
ATOM   1500 1HZ  LYS A 102      44.599  71.448 -35.552  1.00  9.00           H  
ATOM   1501 2HZ  LYS A 102      43.614  70.930 -34.343  1.00  9.00           H  
ATOM   1502 3HZ  LYS A 102      44.675  72.172 -34.087  1.00  9.00           H  
ATOM   1503  N   ASP A 103      41.232  68.898 -31.267  1.00  9.54           N  
ATOM   1504  CA  ASP A 103      40.038  69.662 -31.569  1.00  9.54           C  
ATOM   1505  C   ASP A 103      38.771  68.911 -31.148  1.00  9.54           C  
ATOM   1506  O   ASP A 103      37.848  69.507 -30.597  1.00  9.54           O  
ATOM   1507  CB  ASP A 103      39.996  69.950 -33.071  1.00  9.54           C  
ATOM   1508  CG  ASP A 103      41.191  70.799 -33.521  1.00  9.54           C  
ATOM   1509  OD1 ASP A 103      41.394  71.853 -32.982  1.00  9.54           O  
ATOM   1510  OD2 ASP A 103      41.938  70.362 -34.378  1.00  9.54           O  
ATOM   1511  H   ASP A 103      41.439  68.087 -31.845  1.00  9.54           H  
ATOM   1512  HA  ASP A 103      40.077  70.604 -31.026  1.00  9.54           H  
ATOM   1513 1HB  ASP A 103      40.003  69.001 -33.621  1.00  9.54           H  
ATOM   1514 2HB  ASP A 103      39.071  70.467 -33.318  1.00  9.54           H  
ATOM   1515  N   ASP A 104      38.737  67.596 -31.404  1.00 10.04           N  
ATOM   1516  CA  ASP A 104      37.551  66.782 -31.102  1.00 10.04           C  
ATOM   1517  C   ASP A 104      37.351  66.338 -29.643  1.00 10.04           C  
ATOM   1518  O   ASP A 104      36.220  66.013 -29.247  1.00 10.04           O  
ATOM   1519  CB  ASP A 104      37.493  65.546 -32.004  1.00 10.04           C  
ATOM   1520  CG  ASP A 104      37.172  65.873 -33.483  1.00 10.04           C  
ATOM   1521  OD1 ASP A 104      36.746  66.964 -33.767  1.00 10.04           O  
ATOM   1522  OD2 ASP A 104      37.327  64.998 -34.315  1.00 10.04           O  
ATOM   1523  H   ASP A 104      39.543  67.163 -31.856  1.00 10.04           H  
ATOM   1524  HA  ASP A 104      36.684  67.390 -31.359  1.00 10.04           H  
ATOM   1525 1HB  ASP A 104      38.458  65.037 -31.970  1.00 10.04           H  
ATOM   1526 2HB  ASP A 104      36.744  64.853 -31.625  1.00 10.04           H  
ATOM   1527  N   LYS A 105      38.423  66.258 -28.850  1.00 10.51           N  
ATOM   1528  CA  LYS A 105      38.271  65.776 -27.485  1.00 10.51           C  
ATOM   1529  C   LYS A 105      37.223  66.576 -26.731  1.00 10.51           C  
ATOM   1530  O   LYS A 105      37.281  67.804 -26.661  1.00 10.51           O  
ATOM   1531  CB  LYS A 105      39.617  65.823 -26.752  1.00 10.51           C  
ATOM   1532  CG  LYS A 105      39.605  65.289 -25.316  1.00 10.51           C  
ATOM   1533  CD  LYS A 105      41.017  65.226 -24.736  1.00 10.51           C  
ATOM   1534  CE  LYS A 105      41.057  64.555 -23.347  1.00 10.51           C  
ATOM   1535  NZ  LYS A 105      40.490  65.416 -22.249  1.00 10.51           N  
ATOM   1536  H   LYS A 105      39.355  66.515 -29.171  1.00 10.51           H  
ATOM   1537  HA  LYS A 105      37.936  64.740 -27.521  1.00 10.51           H  
ATOM   1538 1HB  LYS A 105      40.349  65.242 -27.311  1.00 10.51           H  
ATOM   1539 2HB  LYS A 105      39.976  66.853 -26.728  1.00 10.51           H  
ATOM   1540 1HG  LYS A 105      39.029  65.974 -24.700  1.00 10.51           H  
ATOM   1541 2HG  LYS A 105      39.140  64.306 -25.279  1.00 10.51           H  
ATOM   1542 1HD  LYS A 105      41.661  64.668 -25.419  1.00 10.51           H  
ATOM   1543 2HD  LYS A 105      41.408  66.238 -24.646  1.00 10.51           H  
ATOM   1544 1HE  LYS A 105      40.491  63.625 -23.388  1.00 10.51           H  
ATOM   1545 2HE  LYS A 105      42.094  64.326 -23.107  1.00 10.51           H  
ATOM   1546 1HZ  LYS A 105      40.555  64.925 -21.373  1.00 10.51           H  
ATOM   1547 2HZ  LYS A 105      41.012  66.272 -22.185  1.00 10.51           H  
ATOM   1548 3HZ  LYS A 105      39.502  65.654 -22.394  1.00 10.51           H  
ATOM   1549  N   GLU A 106      36.268  65.850 -26.159  1.00 10.97           N  
ATOM   1550  CA  GLU A 106      35.160  66.408 -25.392  1.00 10.97           C  
ATOM   1551  C   GLU A 106      34.346  67.468 -26.140  1.00 10.97           C  
ATOM   1552  O   GLU A 106      33.803  68.382 -25.518  1.00 10.97           O  
ATOM   1553  CB  GLU A 106      35.679  66.974 -24.069  1.00 10.97           C  
ATOM   1554  CG  GLU A 106      36.315  65.923 -23.164  1.00 10.97           C  
ATOM   1555  CD  GLU A 106      36.822  66.480 -21.870  1.00 10.97           C  
ATOM   1556  OE1 GLU A 106      36.064  67.098 -21.164  1.00 10.97           O  
ATOM   1557  OE2 GLU A 106      37.997  66.303 -21.591  1.00 10.97           O  
ATOM   1558  H   GLU A 106      36.306  64.850 -26.278  1.00 10.97           H  
ATOM   1559  HA  GLU A 106      34.478  65.589 -25.157  1.00 10.97           H  
ATOM   1560 1HB  GLU A 106      36.419  67.752 -24.255  1.00 10.97           H  
ATOM   1561 2HB  GLU A 106      34.855  67.433 -23.524  1.00 10.97           H  
ATOM   1562 1HG  GLU A 106      35.558  65.173 -22.939  1.00 10.97           H  
ATOM   1563 2HG  GLU A 106      37.111  65.425 -23.686  1.00 10.97           H  
ATOM   1564  N   ASP A 107      34.167  67.300 -27.456  1.00 11.42           N  
ATOM   1565  CA  ASP A 107      33.341  68.234 -28.212  1.00 11.42           C  
ATOM   1566  C   ASP A 107      31.951  68.314 -27.558  1.00 11.42           C  
ATOM   1567  O   ASP A 107      31.233  67.310 -27.513  1.00 11.42           O  
ATOM   1568  CB  ASP A 107      33.218  67.783 -29.675  1.00 11.42           C  
ATOM   1569  CG  ASP A 107      32.409  68.752 -30.561  1.00 11.42           C  
ATOM   1570  OD1 ASP A 107      32.888  69.822 -30.860  1.00 11.42           O  
ATOM   1571  OD2 ASP A 107      31.319  68.391 -30.941  1.00 11.42           O  
ATOM   1572  H   ASP A 107      34.683  66.568 -27.946  1.00 11.42           H  
ATOM   1573  HA  ASP A 107      33.850  69.190 -28.207  1.00 11.42           H  
ATOM   1574 1HB  ASP A 107      34.221  67.675 -30.100  1.00 11.42           H  
ATOM   1575 2HB  ASP A 107      32.745  66.801 -29.711  1.00 11.42           H  
ATOM   1576  N   PRO A 108      31.499  69.500 -27.103  1.00 11.86           N  
ATOM   1577  CA  PRO A 108      30.275  69.710 -26.352  1.00 11.86           C  
ATOM   1578  C   PRO A 108      29.015  69.693 -27.192  1.00 11.86           C  
ATOM   1579  O   PRO A 108      28.294  70.687 -27.250  1.00 11.86           O  
ATOM   1580  CB  PRO A 108      30.500  71.100 -25.757  1.00 11.86           C  
ATOM   1581  CG  PRO A 108      31.333  71.816 -26.798  1.00 11.86           C  
ATOM   1582  CD  PRO A 108      32.262  70.744 -27.354  1.00 11.86           C  
ATOM   1583  HA  PRO A 108      30.215  68.954 -25.556  1.00 11.86           H  
ATOM   1584 1HB  PRO A 108      29.531  71.589 -25.574  1.00 11.86           H  
ATOM   1585 2HB  PRO A 108      31.005  71.013 -24.784  1.00 11.86           H  
ATOM   1586 1HG  PRO A 108      30.682  72.248 -27.574  1.00 11.86           H  
ATOM   1587 2HG  PRO A 108      31.879  72.651 -26.338  1.00 11.86           H  
ATOM   1588 1HD  PRO A 108      32.411  70.903 -28.439  1.00 11.86           H  
ATOM   1589 2HD  PRO A 108      33.207  70.743 -26.783  1.00 11.86           H  
ATOM   1590  N   GLU A 109      28.728  68.561 -27.823  1.00 12.25           N  
ATOM   1591  CA  GLU A 109      27.505  68.465 -28.618  1.00 12.25           C  
ATOM   1592  C   GLU A 109      26.288  68.733 -27.740  1.00 12.25           C  
ATOM   1593  O   GLU A 109      25.378  69.467 -28.117  1.00 12.25           O  
ATOM   1594  CB  GLU A 109      27.367  67.079 -29.256  1.00 12.25           C  
ATOM   1595  CG  GLU A 109      26.107  66.899 -30.111  1.00 12.25           C  
ATOM   1596  CD  GLU A 109      25.992  65.524 -30.730  1.00 12.25           C  
ATOM   1597  OE1 GLU A 109      26.850  64.709 -30.492  1.00 12.25           O  
ATOM   1598  OE2 GLU A 109      25.040  65.293 -31.440  1.00 12.25           O  
ATOM   1599  H   GLU A 109      29.391  67.786 -27.756  1.00 12.25           H  
ATOM   1600  HA  GLU A 109      27.539  69.219 -29.404  1.00 12.25           H  
ATOM   1601 1HB  GLU A 109      28.235  66.887 -29.890  1.00 12.25           H  
ATOM   1602 2HB  GLU A 109      27.356  66.317 -28.477  1.00 12.25           H  
ATOM   1603 1HG  GLU A 109      25.233  67.070 -29.487  1.00 12.25           H  
ATOM   1604 2HG  GLU A 109      26.106  67.649 -30.900  1.00 12.25           H  
ATOM   1605  N   LEU A 110      26.238  68.056 -26.594  1.00 12.59           N  
ATOM   1606  CA  LEU A 110      25.210  68.173 -25.545  1.00 12.59           C  
ATOM   1607  C   LEU A 110      23.745  67.891 -25.946  1.00 12.59           C  
ATOM   1608  O   LEU A 110      22.891  67.702 -25.072  1.00 12.59           O  
ATOM   1609  CB  LEU A 110      25.308  69.580 -24.954  1.00 12.59           C  
ATOM   1610  CG  LEU A 110      26.638  69.880 -24.251  1.00 12.59           C  
ATOM   1611  CD1 LEU A 110      26.706  71.338 -23.880  1.00 12.59           C  
ATOM   1612  CD2 LEU A 110      26.763  69.007 -23.034  1.00 12.59           C  
ATOM   1613  H   LEU A 110      27.017  67.443 -26.408  1.00 12.59           H  
ATOM   1614  HA  LEU A 110      25.471  67.461 -24.764  1.00 12.59           H  
ATOM   1615 1HB  LEU A 110      25.155  70.321 -25.737  1.00 12.59           H  
ATOM   1616 2HB  LEU A 110      24.522  69.689 -24.222  1.00 12.59           H  
ATOM   1617  HG  LEU A 110      27.452  69.670 -24.920  1.00 12.59           H  
ATOM   1618 1HD1 LEU A 110      27.661  71.542 -23.394  1.00 12.59           H  
ATOM   1619 2HD1 LEU A 110      26.623  71.940 -24.788  1.00 12.59           H  
ATOM   1620 3HD1 LEU A 110      25.901  71.580 -23.205  1.00 12.59           H  
ATOM   1621 1HD2 LEU A 110      27.712  69.210 -22.538  1.00 12.59           H  
ATOM   1622 2HD2 LEU A 110      25.941  69.218 -22.349  1.00 12.59           H  
ATOM   1623 3HD2 LEU A 110      26.725  67.959 -23.333  1.00 12.59           H  
ATOM   1624  N   MET A 111      23.463  67.791 -27.244  1.00 12.90           N  
ATOM   1625  CA  MET A 111      22.145  67.480 -27.800  1.00 12.90           C  
ATOM   1626  C   MET A 111      21.079  68.518 -27.433  1.00 12.90           C  
ATOM   1627  O   MET A 111      20.634  69.294 -28.282  1.00 12.90           O  
ATOM   1628  CB  MET A 111      21.709  66.084 -27.365  1.00 12.90           C  
ATOM   1629  CG  MET A 111      22.558  64.970 -27.941  1.00 12.90           C  
ATOM   1630  SD  MET A 111      21.975  63.360 -27.443  1.00 12.90           S  
ATOM   1631  CE  MET A 111      22.505  63.393 -25.733  1.00 12.90           C  
ATOM   1632  H   MET A 111      24.215  67.988 -27.897  1.00 12.90           H  
ATOM   1633  HA  MET A 111      22.236  67.482 -28.886  1.00 12.90           H  
ATOM   1634 1HB  MET A 111      21.724  65.984 -26.290  1.00 12.90           H  
ATOM   1635 2HB  MET A 111      20.679  65.918 -27.685  1.00 12.90           H  
ATOM   1636 1HG  MET A 111      22.551  65.025 -29.031  1.00 12.90           H  
ATOM   1637 2HG  MET A 111      23.591  65.085 -27.607  1.00 12.90           H  
ATOM   1638 1HE  MET A 111      22.225  62.460 -25.245  1.00 12.90           H  
ATOM   1639 2HE  MET A 111      23.588  63.515 -25.690  1.00 12.90           H  
ATOM   1640 3HE  MET A 111      22.026  64.230 -25.220  1.00 12.90           H  
ATOM   1641  N   LYS A 112      20.651  68.506 -26.174  1.00 13.18           N  
ATOM   1642  CA  LYS A 112      19.634  69.423 -25.671  1.00 13.18           C  
ATOM   1643  C   LYS A 112      18.450  69.548 -26.630  1.00 13.18           C  
ATOM   1644  O   LYS A 112      17.700  68.589 -26.804  1.00 13.18           O  
ATOM   1645  CB  LYS A 112      20.249  70.786 -25.339  1.00 13.18           C  
ATOM   1646  CG  LYS A 112      21.278  70.738 -24.216  1.00 13.18           C  
ATOM   1647  CD  LYS A 112      21.774  72.127 -23.855  1.00 13.18           C  
ATOM   1648  CE  LYS A 112      22.741  72.083 -22.683  1.00 13.18           C  
ATOM   1649  NZ  LYS A 112      23.251  73.440 -22.333  1.00 13.18           N  
ATOM   1650  H   LYS A 112      21.114  67.867 -25.536  1.00 13.18           H  
ATOM   1651  HA  LYS A 112      19.250  69.011 -24.739  1.00 13.18           H  
ATOM   1652 1HB  LYS A 112      20.749  71.192 -26.218  1.00 13.18           H  
ATOM   1653 2HB  LYS A 112      19.466  71.482 -25.035  1.00 13.18           H  
ATOM   1654 1HG  LYS A 112      20.838  70.270 -23.335  1.00 13.18           H  
ATOM   1655 2HG  LYS A 112      22.124  70.137 -24.536  1.00 13.18           H  
ATOM   1656 1HD  LYS A 112      22.283  72.561 -24.715  1.00 13.18           H  
ATOM   1657 2HD  LYS A 112      20.927  72.761 -23.595  1.00 13.18           H  
ATOM   1658 1HE  LYS A 112      22.232  71.663 -21.818  1.00 13.18           H  
ATOM   1659 2HE  LYS A 112      23.576  71.446 -22.938  1.00 13.18           H  
ATOM   1660 1HZ  LYS A 112      23.888  73.372 -21.552  1.00 13.18           H  
ATOM   1661 2HZ  LYS A 112      23.735  73.834 -23.128  1.00 13.18           H  
ATOM   1662 3HZ  LYS A 112      22.475  74.037 -22.083  1.00 13.18           H  
ATOM   1663  N   CYS A 113      18.272  70.755 -27.191  1.00 13.42           N  
ATOM   1664  CA  CYS A 113      17.194  71.163 -28.091  1.00 13.42           C  
ATOM   1665  C   CYS A 113      15.896  71.440 -27.340  1.00 13.42           C  
ATOM   1666  O   CYS A 113      15.608  72.581 -26.980  1.00 13.42           O  
ATOM   1667  CB  CYS A 113      16.935  70.101 -29.171  1.00 13.42           C  
ATOM   1668  SG  CYS A 113      15.752  70.631 -30.426  1.00 13.42           S  
ATOM   1669  H   CYS A 113      18.979  71.443 -26.976  1.00 13.42           H  
ATOM   1670  HA  CYS A 113      17.502  72.079 -28.595  1.00 13.42           H  
ATOM   1671 1HB  CYS A 113      17.873  69.852 -29.669  1.00 13.42           H  
ATOM   1672 2HB  CYS A 113      16.550  69.188 -28.727  1.00 13.42           H  
ATOM   1673  N   PRO A 114      14.996  70.460 -27.304  1.00 13.62           N  
ATOM   1674  CA  PRO A 114      13.785  69.653 -26.973  1.00 13.62           C  
ATOM   1675  C   PRO A 114      12.512  70.525 -26.846  1.00 13.62           C  
ATOM   1676  O   PRO A 114      11.409  69.983 -26.787  1.00 13.62           O  
ATOM   1677  CB  PRO A 114      14.025  68.950 -25.650  1.00 13.62           C  
ATOM   1678  CG  PRO A 114      14.623  69.850 -24.888  1.00 13.62           C  
ATOM   1679  CD  PRO A 114      15.188  70.817 -25.751  1.00 13.62           C  
ATOM   1680  HA  PRO A 114      13.659  68.899 -27.758  1.00 13.62           H  
ATOM   1681 1HB  PRO A 114      13.068  68.605 -25.233  1.00 13.62           H  
ATOM   1682 2HB  PRO A 114      14.650  68.056 -25.809  1.00 13.62           H  
ATOM   1683 1HG  PRO A 114      13.921  70.274 -24.174  1.00 13.62           H  
ATOM   1684 2HG  PRO A 114      15.399  69.350 -24.289  1.00 13.62           H  
ATOM   1685 1HD  PRO A 114      14.695  71.720 -25.429  1.00 13.62           H  
ATOM   1686 2HD  PRO A 114      16.242  70.871 -25.506  1.00 13.62           H  
ATOM   1687  N   VAL A 115      12.634  71.865 -26.872  1.00 13.74           N  
ATOM   1688  CA  VAL A 115      11.469  72.743 -26.741  1.00 13.74           C  
ATOM   1689  C   VAL A 115      11.357  73.808 -27.841  1.00 13.74           C  
ATOM   1690  O   VAL A 115      12.274  73.975 -28.654  1.00 13.74           O  
ATOM   1691  CB  VAL A 115      11.515  73.475 -25.383  1.00 13.74           C  
ATOM   1692  CG1 VAL A 115      11.493  72.487 -24.257  1.00 13.74           C  
ATOM   1693  CG2 VAL A 115      12.749  74.336 -25.344  1.00 13.74           C  
ATOM   1694  H   VAL A 115      13.564  72.287 -26.930  1.00 13.74           H  
ATOM   1695  HA  VAL A 115      10.585  72.112 -26.757  1.00 13.74           H  
ATOM   1696  HB  VAL A 115      10.648  74.105 -25.268  1.00 13.74           H  
ATOM   1697 1HG1 VAL A 115      11.513  73.023 -23.311  1.00 13.74           H  
ATOM   1698 2HG1 VAL A 115      10.585  71.885 -24.315  1.00 13.74           H  
ATOM   1699 3HG1 VAL A 115      12.346  71.850 -24.320  1.00 13.74           H  
ATOM   1700 1HG2 VAL A 115      12.793  74.867 -24.395  1.00 13.74           H  
ATOM   1701 2HG2 VAL A 115      13.635  73.724 -25.453  1.00 13.74           H  
ATOM   1702 3HG2 VAL A 115      12.711  75.056 -26.162  1.00 13.74           H  
ATOM   1703  N   PRO A 116      10.161  74.405 -27.999  1.00 13.72           N  
ATOM   1704  CA  PRO A 116       8.821  74.006 -27.540  1.00 13.72           C  
ATOM   1705  C   PRO A 116       8.338  72.730 -28.228  1.00 13.72           C  
ATOM   1706  O   PRO A 116       7.473  72.018 -27.722  1.00 13.72           O  
ATOM   1707  CB  PRO A 116       7.967  75.220 -27.936  1.00 13.72           C  
ATOM   1708  CG  PRO A 116       8.757  75.908 -29.035  1.00 13.72           C  
ATOM   1709  CD  PRO A 116      10.194  75.712 -28.629  1.00 13.72           C  
ATOM   1710  HA  PRO A 116       8.803  73.880 -26.452  1.00 13.72           H  
ATOM   1711 1HB  PRO A 116       6.972  74.886 -28.275  1.00 13.72           H  
ATOM   1712 2HB  PRO A 116       7.806  75.866 -27.063  1.00 13.72           H  
ATOM   1713 1HG  PRO A 116       8.525  75.462 -30.012  1.00 13.72           H  
ATOM   1714 2HG  PRO A 116       8.476  76.969 -29.098  1.00 13.72           H  
ATOM   1715 1HD  PRO A 116      10.870  75.725 -29.474  1.00 13.72           H  
ATOM   1716 2HD  PRO A 116      10.485  76.467 -27.880  1.00 13.72           H  
ATOM   1717  N   GLY A 117       8.940  72.449 -29.378  1.00 13.53           N  
ATOM   1718  CA  GLY A 117       8.671  71.282 -30.200  1.00 13.53           C  
ATOM   1719  C   GLY A 117      10.001  70.833 -30.775  1.00 13.53           C  
ATOM   1720  O   GLY A 117      10.075  70.375 -31.914  1.00 13.53           O  
ATOM   1721  H   GLY A 117       9.627  73.096 -29.731  1.00 13.53           H  
ATOM   1722 1HA  GLY A 117       8.230  70.488 -29.594  1.00 13.53           H  
ATOM   1723 2HA  GLY A 117       7.978  71.538 -31.000  1.00 13.53           H  
ATOM   1724  N   CYS A 118      11.051  71.034 -29.983  1.00 13.17           N  
ATOM   1725  CA  CYS A 118      12.444  70.802 -30.358  1.00 13.17           C  
ATOM   1726  C   CYS A 118      12.779  71.559 -31.626  1.00 13.17           C  
ATOM   1727  O   CYS A 118      13.093  70.979 -32.661  1.00 13.17           O  
ATOM   1728  CB  CYS A 118      12.772  69.321 -30.547  1.00 13.17           C  
ATOM   1729  SG  CYS A 118      14.581  68.947 -30.915  1.00 13.17           S  
ATOM   1730  H   CYS A 118      10.866  71.372 -29.049  1.00 13.17           H  
ATOM   1731  HA  CYS A 118      13.070  71.191 -29.563  1.00 13.17           H  
ATOM   1732 1HB  CYS A 118      12.476  68.765 -29.668  1.00 13.17           H  
ATOM   1733 2HB  CYS A 118      12.190  68.934 -31.378  1.00 13.17           H  
ATOM   1734  N   VAL A 119      12.685  72.877 -31.532  1.00 12.71           N  
ATOM   1735  CA  VAL A 119      12.932  73.728 -32.683  1.00 12.71           C  
ATOM   1736  C   VAL A 119      14.386  73.706 -33.135  1.00 12.71           C  
ATOM   1737  O   VAL A 119      14.675  73.688 -34.334  1.00 12.71           O  
ATOM   1738  CB  VAL A 119      12.492  75.157 -32.354  1.00 12.71           C  
ATOM   1739  CG1 VAL A 119      12.912  76.112 -33.460  1.00 12.71           C  
ATOM   1740  CG2 VAL A 119      10.982  75.149 -32.190  1.00 12.71           C  
ATOM   1741  H   VAL A 119      12.455  73.287 -30.628  1.00 12.71           H  
ATOM   1742  HA  VAL A 119      12.314  73.369 -33.502  1.00 12.71           H  
ATOM   1743  HB  VAL A 119      12.964  75.483 -31.427  1.00 12.71           H  
ATOM   1744 1HG1 VAL A 119      12.585  77.122 -33.209  1.00 12.71           H  
ATOM   1745 2HG1 VAL A 119      14.002  76.098 -33.561  1.00 12.71           H  
ATOM   1746 3HG1 VAL A 119      12.456  75.808 -34.396  1.00 12.71           H  
ATOM   1747 1HG2 VAL A 119      10.636  76.154 -31.944  1.00 12.71           H  
ATOM   1748 2HG2 VAL A 119      10.516  74.822 -33.116  1.00 12.71           H  
ATOM   1749 3HG2 VAL A 119      10.714  74.459 -31.392  1.00 12.71           H  
ATOM   1750  N   GLY A 120      15.305  73.753 -32.187  1.00 12.22           N  
ATOM   1751  CA  GLY A 120      16.719  73.753 -32.515  1.00 12.22           C  
ATOM   1752  C   GLY A 120      17.182  75.153 -32.887  1.00 12.22           C  
ATOM   1753  O   GLY A 120      16.758  76.135 -32.277  1.00 12.22           O  
ATOM   1754  H   GLY A 120      15.012  73.765 -31.221  1.00 12.22           H  
ATOM   1755 1HA  GLY A 120      17.295  73.388 -31.665  1.00 12.22           H  
ATOM   1756 2HA  GLY A 120      16.897  73.070 -33.345  1.00 12.22           H  
TER    1757
ENDMDL

REMARK ID 643637 MODEL 3 line_14-15_sample43
PFRMAT TS
TARGET line_14-15_sample43
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       1.189   0.830   1.261  1.00 21.96           N  
ATOM      2  CA  LEU A   1       2.395   0.385   0.574  1.00 21.96           C  
ATOM      3  C   LEU A   1       3.110   1.549  -0.099  1.00 21.96           C  
ATOM      4  O   LEU A   1       2.962   1.769  -1.303  1.00 21.96           O  
ATOM      5  CB  LEU A   1       2.057  -0.658  -0.494  1.00 21.96           C  
ATOM      6  CG  LEU A   1       1.375  -1.939  -0.035  1.00 21.96           C  
ATOM      7  CD1 LEU A   1       1.088  -2.803  -1.267  1.00 21.96           C  
ATOM      8  CD2 LEU A   1       2.273  -2.672   0.954  1.00 21.96           C  
ATOM      9 1H   LEU A   1       0.376   0.488   0.766  1.00 21.96           H  
ATOM     10 2H   LEU A   1       1.181   0.470   2.205  1.00 21.96           H  
ATOM     11 3H   LEU A   1       1.166   1.839   1.284  1.00 21.96           H  
ATOM     12  HA  LEU A   1       3.069  -0.058   1.307  1.00 21.96           H  
ATOM     13 1HB  LEU A   1       1.401  -0.191  -1.223  1.00 21.96           H  
ATOM     14 2HB  LEU A   1       2.981  -0.945  -0.996  1.00 21.96           H  
ATOM     15  HG  LEU A   1       0.426  -1.701   0.446  1.00 21.96           H  
ATOM     16 1HD1 LEU A   1       0.590  -3.723  -0.960  1.00 21.96           H  
ATOM     17 2HD1 LEU A   1       0.443  -2.254  -1.956  1.00 21.96           H  
ATOM     18 3HD1 LEU A   1       2.025  -3.046  -1.767  1.00 21.96           H  
ATOM     19 1HD2 LEU A   1       1.783  -3.590   1.278  1.00 21.96           H  
ATOM     20 2HD2 LEU A   1       3.220  -2.916   0.474  1.00 21.96           H  
ATOM     21 3HD2 LEU A   1       2.457  -2.034   1.819  1.00 21.96           H  
ATOM     22  N   THR A   2       3.949   2.259   0.648  1.00 20.44           N  
ATOM     23  CA  THR A   2       4.639   3.434   0.099  1.00 20.44           C  
ATOM     24  C   THR A   2       5.726   3.070  -0.914  1.00 20.44           C  
ATOM     25  O   THR A   2       6.200   3.925  -1.660  1.00 20.44           O  
ATOM     26  CB  THR A   2       5.257   4.269   1.233  1.00 20.44           C  
ATOM     27  OG1 THR A   2       6.213   3.477   1.945  1.00 20.44           O  
ATOM     28  CG2 THR A   2       4.170   4.725   2.194  1.00 20.44           C  
ATOM     29  H   THR A   2       4.090   2.027   1.622  1.00 20.44           H  
ATOM     30  HA  THR A   2       3.903   4.054  -0.414  1.00 20.44           H  
ATOM     31  HB  THR A   2       5.757   5.142   0.813  1.00 20.44           H  
ATOM     32  HG1 THR A   2       7.016   3.401   1.414  1.00 20.44           H  
ATOM     33 1HG2 THR A   2       4.616   5.316   2.994  1.00 20.44           H  
ATOM     34 2HG2 THR A   2       3.442   5.332   1.656  1.00 20.44           H  
ATOM     35 3HG2 THR A   2       3.673   3.856   2.620  1.00 20.44           H  
ATOM     36  N   ASN A   3       6.105   1.795  -0.938  1.00 18.46           N  
ATOM     37  CA  ASN A   3       7.099   1.281  -1.865  1.00 18.46           C  
ATOM     38  C   ASN A   3       6.443   0.562  -3.052  1.00 18.46           C  
ATOM     39  O   ASN A   3       7.118  -0.136  -3.809  1.00 18.46           O  
ATOM     40  CB  ASN A   3       8.047   0.337  -1.152  1.00 18.46           C  
ATOM     41  CG  ASN A   3       8.912   1.037  -0.132  1.00 18.46           C  
ATOM     42  OD1 ASN A   3       9.385   2.158  -0.354  1.00 18.46           O  
ATOM     43  ND2 ASN A   3       9.130   0.388   0.987  1.00 18.46           N  
ATOM     44  H   ASN A   3       5.675   1.160  -0.285  1.00 18.46           H  
ATOM     45  HA  ASN A   3       7.668   2.119  -2.269  1.00 18.46           H  
ATOM     46 1HB  ASN A   3       7.472  -0.442  -0.651  1.00 18.46           H  
ATOM     47 2HB  ASN A   3       8.691  -0.151  -1.884  1.00 18.46           H  
ATOM     48 1HD2 ASN A   3       9.698   0.800   1.703  1.00 18.46           H  
ATOM     49 2HD2 ASN A   3       8.732  -0.518   1.128  1.00 18.46           H  
ATOM     50  N   PHE A   4       5.123   0.699  -3.210  1.00 16.18           N  
ATOM     51  CA  PHE A   4       4.438   0.044  -4.320  1.00 16.18           C  
ATOM     52  C   PHE A   4       4.902   0.567  -5.675  1.00 16.18           C  
ATOM     53  O   PHE A   4       5.016   1.778  -5.882  1.00 16.18           O  
ATOM     54  CB  PHE A   4       2.931   0.227  -4.205  1.00 16.18           C  
ATOM     55  CG  PHE A   4       2.163  -0.456  -5.272  1.00 16.18           C  
ATOM     56  CD1 PHE A   4       1.947  -1.822  -5.222  1.00 16.18           C  
ATOM     57  CD2 PHE A   4       1.642   0.262  -6.324  1.00 16.18           C  
ATOM     58  CE1 PHE A   4       1.229  -2.454  -6.217  1.00 16.18           C  
ATOM     59  CE2 PHE A   4       0.927  -0.356  -7.307  1.00 16.18           C  
ATOM     60  CZ  PHE A   4       0.717  -1.718  -7.263  1.00 16.18           C  
ATOM     61  H   PHE A   4       4.571   1.262  -2.564  1.00 16.18           H  
ATOM     62  HA  PHE A   4       4.658  -1.021  -4.275  1.00 16.18           H  
ATOM     63 1HB  PHE A   4       2.600  -0.157  -3.260  1.00 16.18           H  
ATOM     64 2HB  PHE A   4       2.689   1.289  -4.227  1.00 16.18           H  
ATOM     65  HD1 PHE A   4       2.354  -2.396  -4.391  1.00 16.18           H  
ATOM     66  HD2 PHE A   4       1.807   1.338  -6.365  1.00 16.18           H  
ATOM     67  HE1 PHE A   4       1.067  -3.530  -6.175  1.00 16.18           H  
ATOM     68  HE2 PHE A   4       0.527   0.228  -8.116  1.00 16.18           H  
ATOM     69  HZ  PHE A   4       0.148  -2.210  -8.050  1.00 16.18           H  
ATOM     70  N   LYS A   5       5.154  -0.352  -6.603  1.00 13.86           N  
ATOM     71  CA  LYS A   5       5.581   0.014  -7.947  1.00 13.86           C  
ATOM     72  C   LYS A   5       4.710  -0.631  -9.017  1.00 13.86           C  
ATOM     73  O   LYS A   5       4.194  -1.734  -8.835  1.00 13.86           O  
ATOM     74  CB  LYS A   5       7.038  -0.394  -8.177  1.00 13.86           C  
ATOM     75  CG  LYS A   5       8.047   0.322  -7.283  1.00 13.86           C  
ATOM     76  CD  LYS A   5       9.471  -0.095  -7.601  1.00 13.86           C  
ATOM     77  CE  LYS A   5      10.463   0.599  -6.681  1.00 13.86           C  
ATOM     78  NZ  LYS A   5      11.868   0.192  -6.972  1.00 13.86           N  
ATOM     79  H   LYS A   5       5.049  -1.327  -6.367  1.00 13.86           H  
ATOM     80  HA  LYS A   5       5.496   1.094  -8.058  1.00 13.86           H  
ATOM     81 1HB  LYS A   5       7.146  -1.464  -8.008  1.00 13.86           H  
ATOM     82 2HB  LYS A   5       7.308  -0.199  -9.217  1.00 13.86           H  
ATOM     83 1HG  LYS A   5       7.944   1.400  -7.406  1.00 13.86           H  
ATOM     84 2HG  LYS A   5       7.844   0.078  -6.243  1.00 13.86           H  
ATOM     85 1HD  LYS A   5       9.570  -1.175  -7.480  1.00 13.86           H  
ATOM     86 2HD  LYS A   5       9.704   0.160  -8.636  1.00 13.86           H  
ATOM     87 1HE  LYS A   5      10.373   1.676  -6.809  1.00 13.86           H  
ATOM     88 2HE  LYS A   5      10.227   0.345  -5.647  1.00 13.86           H  
ATOM     89 1HZ  LYS A   5      12.496   0.671  -6.343  1.00 13.86           H  
ATOM     90 2HZ  LYS A   5      11.961  -0.806  -6.845  1.00 13.86           H  
ATOM     91 3HZ  LYS A   5      12.098   0.432  -7.926  1.00 13.86           H  
ATOM     92  N   LEU A   6       4.603   0.049 -10.152  1.00 11.70           N  
ATOM     93  CA  LEU A   6       3.906  -0.475 -11.319  1.00 11.70           C  
ATOM     94  C   LEU A   6       4.865  -1.012 -12.362  1.00 11.70           C  
ATOM     95  O   LEU A   6       5.965  -0.488 -12.536  1.00 11.70           O  
ATOM     96  CB  LEU A   6       3.054   0.614 -11.967  1.00 11.70           C  
ATOM     97  CG  LEU A   6       1.939   1.183 -11.129  1.00 11.70           C  
ATOM     98  CD1 LEU A   6       1.288   2.330 -11.874  1.00 11.70           C  
ATOM     99  CD2 LEU A   6       0.936   0.084 -10.878  1.00 11.70           C  
ATOM    100  H   LEU A   6       5.036   0.957 -10.213  1.00 11.70           H  
ATOM    101  HA  LEU A   6       3.255  -1.287 -10.999  1.00 11.70           H  
ATOM    102 1HB  LEU A   6       3.707   1.437 -12.241  1.00 11.70           H  
ATOM    103 2HB  LEU A   6       2.615   0.206 -12.881  1.00 11.70           H  
ATOM    104  HG  LEU A   6       2.327   1.557 -10.179  1.00 11.70           H  
ATOM    105 1HD1 LEU A   6       0.472   2.736 -11.275  1.00 11.70           H  
ATOM    106 2HD1 LEU A   6       2.025   3.110 -12.057  1.00 11.70           H  
ATOM    107 3HD1 LEU A   6       0.895   1.969 -12.825  1.00 11.70           H  
ATOM    108 1HD2 LEU A   6       0.110   0.471 -10.289  1.00 11.70           H  
ATOM    109 2HD2 LEU A   6       0.557  -0.281 -11.834  1.00 11.70           H  
ATOM    110 3HD2 LEU A   6       1.420  -0.736 -10.342  1.00 11.70           H  
ATOM    111  N   LYS A   7       4.428  -2.041 -13.073  1.00  9.85           N  
ATOM    112  CA  LYS A   7       5.182  -2.590 -14.187  1.00  9.85           C  
ATOM    113  C   LYS A   7       4.352  -2.428 -15.441  1.00  9.85           C  
ATOM    114  O   LYS A   7       3.122  -2.445 -15.374  1.00  9.85           O  
ATOM    115  CB  LYS A   7       5.536  -4.055 -13.944  1.00  9.85           C  
ATOM    116  CG  LYS A   7       6.486  -4.272 -12.766  1.00  9.85           C  
ATOM    117  CD  LYS A   7       6.865  -5.739 -12.604  1.00  9.85           C  
ATOM    118  CE  LYS A   7       7.803  -5.939 -11.418  1.00  9.85           C  
ATOM    119  NZ  LYS A   7       8.187  -7.369 -11.246  1.00  9.85           N  
ATOM    120  H   LYS A   7       3.526  -2.440 -12.849  1.00  9.85           H  
ATOM    121  HA  LYS A   7       6.101  -2.019 -14.316  1.00  9.85           H  
ATOM    122 1HB  LYS A   7       4.626  -4.622 -13.752  1.00  9.85           H  
ATOM    123 2HB  LYS A   7       6.000  -4.471 -14.839  1.00  9.85           H  
ATOM    124 1HG  LYS A   7       7.393  -3.686 -12.929  1.00  9.85           H  
ATOM    125 2HG  LYS A   7       6.015  -3.923 -11.847  1.00  9.85           H  
ATOM    126 1HD  LYS A   7       5.965  -6.336 -12.454  1.00  9.85           H  
ATOM    127 2HD  LYS A   7       7.364  -6.087 -13.509  1.00  9.85           H  
ATOM    128 1HE  LYS A   7       8.705  -5.348 -11.573  1.00  9.85           H  
ATOM    129 2HE  LYS A   7       7.308  -5.595 -10.509  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7       8.808  -7.459 -10.453  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7       7.359  -7.925 -11.089  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7       8.657  -7.694 -12.078  1.00  9.85           H  
ATOM    133  N   PHE A   8       5.019  -2.261 -16.577  1.00  8.35           N  
ATOM    134  CA  PHE A   8       4.312  -2.055 -17.830  1.00  8.35           C  
ATOM    135  C   PHE A   8       4.818  -2.984 -18.927  1.00  8.35           C  
ATOM    136  O   PHE A   8       5.977  -3.397 -18.914  1.00  8.35           O  
ATOM    137  CB  PHE A   8       4.480  -0.594 -18.250  1.00  8.35           C  
ATOM    138  CG  PHE A   8       3.966   0.375 -17.197  1.00  8.35           C  
ATOM    139  CD1 PHE A   8       4.816   0.839 -16.190  1.00  8.35           C  
ATOM    140  CD2 PHE A   8       2.650   0.805 -17.189  1.00  8.35           C  
ATOM    141  CE1 PHE A   8       4.360   1.703 -15.221  1.00  8.35           C  
ATOM    142  CE2 PHE A   8       2.194   1.670 -16.213  1.00  8.35           C  
ATOM    143  CZ  PHE A   8       3.051   2.119 -15.233  1.00  8.35           C  
ATOM    144  H   PHE A   8       6.028  -2.264 -16.569  1.00  8.35           H  
ATOM    145  HA  PHE A   8       3.252  -2.258 -17.673  1.00  8.35           H  
ATOM    146 1HB  PHE A   8       5.533  -0.382 -18.431  1.00  8.35           H  
ATOM    147 2HB  PHE A   8       3.941  -0.415 -19.180  1.00  8.35           H  
ATOM    148  HD1 PHE A   8       5.856   0.510 -16.175  1.00  8.35           H  
ATOM    149  HD2 PHE A   8       1.970   0.446 -17.962  1.00  8.35           H  
ATOM    150  HE1 PHE A   8       5.039   2.052 -14.441  1.00  8.35           H  
ATOM    151  HE2 PHE A   8       1.155   1.998 -16.217  1.00  8.35           H  
ATOM    152  HZ  PHE A   8       2.692   2.801 -14.468  1.00  8.35           H  
ATOM    153  N   LEU A   9       3.943  -3.290 -19.880  1.00  7.17           N  
ATOM    154  CA  LEU A   9       4.296  -4.112 -21.034  1.00  7.17           C  
ATOM    155  C   LEU A   9       3.857  -3.443 -22.326  1.00  7.17           C  
ATOM    156  O   LEU A   9       2.690  -3.087 -22.489  1.00  7.17           O  
ATOM    157  CB  LEU A   9       3.660  -5.506 -20.902  1.00  7.17           C  
ATOM    158  CG  LEU A   9       3.853  -6.481 -22.081  1.00  7.17           C  
ATOM    159  CD1 LEU A   9       5.327  -6.799 -22.263  1.00  7.17           C  
ATOM    160  CD2 LEU A   9       3.077  -7.751 -21.771  1.00  7.17           C  
ATOM    161  H   LEU A   9       3.003  -2.930 -19.813  1.00  7.17           H  
ATOM    162  HA  LEU A   9       5.378  -4.231 -21.061  1.00  7.17           H  
ATOM    163 1HB  LEU A   9       4.063  -5.985 -20.012  1.00  7.17           H  
ATOM    164 2HB  LEU A   9       2.586  -5.379 -20.765  1.00  7.17           H  
ATOM    165  HG  LEU A   9       3.482  -6.028 -23.009  1.00  7.17           H  
ATOM    166 1HD1 LEU A   9       5.446  -7.493 -23.089  1.00  7.17           H  
ATOM    167 2HD1 LEU A   9       5.873  -5.886 -22.479  1.00  7.17           H  
ATOM    168 3HD1 LEU A   9       5.716  -7.250 -21.353  1.00  7.17           H  
ATOM    169 1HD2 LEU A   9       3.195  -8.458 -22.573  1.00  7.17           H  
ATOM    170 2HD2 LEU A   9       3.458  -8.191 -20.850  1.00  7.17           H  
ATOM    171 3HD2 LEU A   9       2.023  -7.511 -21.652  1.00  7.17           H  
ATOM    172  N   SER A  10       4.808  -3.248 -23.230  1.00  6.30           N  
ATOM    173  CA  SER A  10       4.543  -2.604 -24.507  1.00  6.30           C  
ATOM    174  C   SER A  10       3.536  -3.353 -25.346  1.00  6.30           C  
ATOM    175  O   SER A  10       3.550  -4.581 -25.412  1.00  6.30           O  
ATOM    176  CB  SER A  10       5.803  -2.456 -25.330  1.00  6.30           C  
ATOM    177  OG  SER A  10       5.488  -1.953 -26.617  1.00  6.30           O  
ATOM    178  H   SER A  10       5.746  -3.558 -23.018  1.00  6.30           H  
ATOM    179  HA  SER A  10       4.141  -1.610 -24.307  1.00  6.30           H  
ATOM    180 1HB  SER A  10       6.487  -1.776 -24.828  1.00  6.30           H  
ATOM    181 2HB  SER A  10       6.301  -3.421 -25.423  1.00  6.30           H  
ATOM    182  HG  SER A  10       6.339  -1.755 -27.041  1.00  6.30           H  
ATOM    183  N   LYS A  11       2.724  -2.594 -26.077  1.00  5.64           N  
ATOM    184  CA  LYS A  11       1.724  -3.142 -26.989  1.00  5.64           C  
ATOM    185  C   LYS A  11       2.370  -3.987 -28.081  1.00  5.64           C  
ATOM    186  O   LYS A  11       1.719  -4.861 -28.659  1.00  5.64           O  
ATOM    187  CB  LYS A  11       0.914  -2.017 -27.628  1.00  5.64           C  
ATOM    188  CG  LYS A  11      -0.011  -1.285 -26.668  1.00  5.64           C  
ATOM    189  CD  LYS A  11      -0.772  -0.172 -27.378  1.00  5.64           C  
ATOM    190  CE  LYS A  11      -1.709   0.558 -26.427  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      -2.437   1.664 -27.108  1.00  5.64           N  
ATOM    192  H   LYS A  11       2.791  -1.593 -25.974  1.00  5.64           H  
ATOM    193  HA  LYS A  11       1.052  -3.783 -26.422  1.00  5.64           H  
ATOM    194 1HB  LYS A  11       1.593  -1.284 -28.068  1.00  5.64           H  
ATOM    195 2HB  LYS A  11       0.307  -2.423 -28.439  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      -0.724  -1.991 -26.242  1.00  5.64           H  
ATOM    197 2HG  LYS A  11       0.578  -0.857 -25.857  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      -0.061   0.544 -27.795  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      -1.355  -0.594 -28.197  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      -2.434  -0.150 -26.029  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      -1.130   0.972 -25.602  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      -3.048   2.124 -26.447  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      -1.772   2.332 -27.471  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      -2.986   1.289 -27.868  1.00  5.64           H  
ATOM    205  N   ASP A  12       3.669  -3.765 -28.339  1.00  5.08           N  
ATOM    206  CA  ASP A  12       4.412  -4.528 -29.338  1.00  5.08           C  
ATOM    207  C   ASP A  12       4.441  -6.016 -29.017  1.00  5.08           C  
ATOM    208  O   ASP A  12       4.677  -6.833 -29.900  1.00  5.08           O  
ATOM    209  CB  ASP A  12       5.850  -4.023 -29.499  1.00  5.08           C  
ATOM    210  CG  ASP A  12       5.990  -2.715 -30.298  1.00  5.08           C  
ATOM    211  OD1 ASP A  12       5.044  -2.301 -30.942  1.00  5.08           O  
ATOM    212  OD2 ASP A  12       7.068  -2.174 -30.315  1.00  5.08           O  
ATOM    213  H   ASP A  12       4.167  -3.053 -27.802  1.00  5.08           H  
ATOM    214  HA  ASP A  12       3.908  -4.405 -30.295  1.00  5.08           H  
ATOM    215 1HB  ASP A  12       6.281  -3.871 -28.508  1.00  5.08           H  
ATOM    216 2HB  ASP A  12       6.444  -4.795 -29.987  1.00  5.08           H  
ATOM    217  N   ILE A  13       4.181  -6.395 -27.766  1.00  4.54           N  
ATOM    218  CA  ILE A  13       4.152  -7.801 -27.396  1.00  4.54           C  
ATOM    219  C   ILE A  13       3.098  -8.549 -28.225  1.00  4.54           C  
ATOM    220  O   ILE A  13       3.213  -9.748 -28.471  1.00  4.54           O  
ATOM    221  CB  ILE A  13       3.844  -7.959 -25.898  1.00  4.54           C  
ATOM    222  CG1 ILE A  13       4.185  -9.382 -25.452  1.00  4.54           C  
ATOM    223  CG2 ILE A  13       2.366  -7.636 -25.610  1.00  4.54           C  
ATOM    224  CD1 ILE A  13       5.660  -9.695 -25.532  1.00  4.54           C  
ATOM    225  H   ILE A  13       3.977  -5.699 -27.047  1.00  4.54           H  
ATOM    226  HA  ILE A  13       5.129  -8.238 -27.605  1.00  4.54           H  
ATOM    227  HB  ILE A  13       4.469  -7.268 -25.336  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13       3.861  -9.526 -24.436  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13       3.653 -10.090 -26.089  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13       2.170  -7.729 -24.554  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13       2.150  -6.616 -25.924  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13       1.722  -8.326 -26.144  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13       5.835 -10.724 -25.210  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13       6.003  -9.584 -26.564  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13       6.217  -9.017 -24.892  1.00  4.54           H  
ATOM    236  N   LYS A  14       2.069  -7.835 -28.697  1.00  4.04           N  
ATOM    237  CA  LYS A  14       1.017  -8.440 -29.493  1.00  4.04           C  
ATOM    238  C   LYS A  14       1.551  -8.956 -30.819  1.00  4.04           C  
ATOM    239  O   LYS A  14       0.949  -9.824 -31.440  1.00  4.04           O  
ATOM    240  CB  LYS A  14      -0.111  -7.444 -29.728  1.00  4.04           C  
ATOM    241  CG  LYS A  14      -0.892  -7.104 -28.468  1.00  4.04           C  
ATOM    242  CD  LYS A  14      -2.004  -6.112 -28.752  1.00  4.04           C  
ATOM    243  CE  LYS A  14      -2.797  -5.802 -27.493  1.00  4.04           C  
ATOM    244  NZ  LYS A  14      -3.902  -4.838 -27.755  1.00  4.04           N  
ATOM    245  H   LYS A  14       2.020  -6.834 -28.514  1.00  4.04           H  
ATOM    246  HA  LYS A  14       0.616  -9.288 -28.940  1.00  4.04           H  
ATOM    247 1HB  LYS A  14       0.304  -6.517 -30.131  1.00  4.04           H  
ATOM    248 2HB  LYS A  14      -0.805  -7.844 -30.467  1.00  4.04           H  
ATOM    249 1HG  LYS A  14      -1.312  -8.013 -28.041  1.00  4.04           H  
ATOM    250 2HG  LYS A  14      -0.203  -6.662 -27.741  1.00  4.04           H  
ATOM    251 1HD  LYS A  14      -1.566  -5.184 -29.133  1.00  4.04           H  
ATOM    252 2HD  LYS A  14      -2.675  -6.514 -29.513  1.00  4.04           H  
ATOM    253 1HE  LYS A  14      -3.221  -6.726 -27.103  1.00  4.04           H  
ATOM    254 2HE  LYS A  14      -2.127  -5.375 -26.747  1.00  4.04           H  
ATOM    255 1HZ  LYS A  14      -4.404  -4.658 -26.896  1.00  4.04           H  
ATOM    256 2HZ  LYS A  14      -3.516  -3.974 -28.107  1.00  4.04           H  
ATOM    257 3HZ  LYS A  14      -4.536  -5.228 -28.439  1.00  4.04           H  
ATOM    258  N   LYS A  15       2.698  -8.451 -31.263  1.00  3.57           N  
ATOM    259  CA  LYS A  15       3.297  -8.858 -32.523  1.00  3.57           C  
ATOM    260  C   LYS A  15       3.712 -10.330 -32.479  1.00  3.57           C  
ATOM    261  O   LYS A  15       3.883 -10.964 -33.520  1.00  3.57           O  
ATOM    262  CB  LYS A  15       4.485  -7.959 -32.847  1.00  3.57           C  
ATOM    263  CG  LYS A  15       4.076  -6.508 -33.145  1.00  3.57           C  
ATOM    264  CD  LYS A  15       5.281  -5.602 -33.378  1.00  3.57           C  
ATOM    265  CE  LYS A  15       4.841  -4.152 -33.601  1.00  3.57           C  
ATOM    266  NZ  LYS A  15       6.000  -3.219 -33.749  1.00  3.57           N  
ATOM    267  H   LYS A  15       3.203  -7.766 -30.703  1.00  3.57           H  
ATOM    268  HA  LYS A  15       2.554  -8.744 -33.307  1.00  3.57           H  
ATOM    269 1HB  LYS A  15       5.190  -7.966 -32.017  1.00  3.57           H  
ATOM    270 2HB  LYS A  15       5.007  -8.346 -33.719  1.00  3.57           H  
ATOM    271 1HG  LYS A  15       3.433  -6.486 -34.024  1.00  3.57           H  
ATOM    272 2HG  LYS A  15       3.511  -6.123 -32.294  1.00  3.57           H  
ATOM    273 1HD  LYS A  15       5.927  -5.639 -32.496  1.00  3.57           H  
ATOM    274 2HD  LYS A  15       5.846  -5.947 -34.242  1.00  3.57           H  
ATOM    275 1HE  LYS A  15       4.225  -4.094 -34.494  1.00  3.57           H  
ATOM    276 2HE  LYS A  15       4.248  -3.838 -32.745  1.00  3.57           H  
ATOM    277 1HZ  LYS A  15       5.654  -2.279 -33.868  1.00  3.57           H  
ATOM    278 2HZ  LYS A  15       6.580  -3.252 -32.905  1.00  3.57           H  
ATOM    279 3HZ  LYS A  15       6.555  -3.482 -34.545  1.00  3.57           H  
ATOM    280  N   GLU A  16       3.872 -10.884 -31.265  1.00  3.16           N  
ATOM    281  CA  GLU A  16       4.272 -12.277 -31.090  1.00  3.16           C  
ATOM    282  C   GLU A  16       3.055 -13.205 -31.191  1.00  3.16           C  
ATOM    283  O   GLU A  16       3.187 -14.428 -31.150  1.00  3.16           O  
ATOM    284  CB  GLU A  16       4.970 -12.475 -29.734  1.00  3.16           C  
ATOM    285  CG  GLU A  16       6.309 -11.733 -29.590  1.00  3.16           C  
ATOM    286  CD  GLU A  16       7.005 -11.961 -28.248  1.00  3.16           C  
ATOM    287  OE1 GLU A  16       6.477 -12.673 -27.426  1.00  3.16           O  
ATOM    288  OE2 GLU A  16       8.073 -11.418 -28.061  1.00  3.16           O  
ATOM    289  H   GLU A  16       3.698 -10.332 -30.423  1.00  3.16           H  
ATOM    290  HA  GLU A  16       4.969 -12.541 -31.884  1.00  3.16           H  
ATOM    291 1HB  GLU A  16       4.309 -12.130 -28.936  1.00  3.16           H  
ATOM    292 2HB  GLU A  16       5.152 -13.535 -29.571  1.00  3.16           H  
ATOM    293 1HG  GLU A  16       6.975 -12.047 -30.391  1.00  3.16           H  
ATOM    294 2HG  GLU A  16       6.118 -10.663 -29.710  1.00  3.16           H  
ATOM    295  N   LEU A  17       1.867 -12.611 -31.313  1.00  2.83           N  
ATOM    296  CA  LEU A  17       0.609 -13.326 -31.426  1.00  2.83           C  
ATOM    297  C   LEU A  17       0.102 -13.304 -32.870  1.00  2.83           C  
ATOM    298  O   LEU A  17      -1.064 -13.629 -33.141  1.00  2.83           O  
ATOM    299  CB  LEU A  17      -0.422 -12.669 -30.512  1.00  2.83           C  
ATOM    300  CG  LEU A  17      -0.081 -12.655 -29.046  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      -1.166 -11.902 -28.297  1.00  2.83           C  
ATOM    302  CD2 LEU A  17       0.046 -14.086 -28.557  1.00  2.83           C  
ATOM    303  H   LEU A  17       1.808 -11.596 -31.341  1.00  2.83           H  
ATOM    304  HA  LEU A  17       0.761 -14.360 -31.122  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      -0.575 -11.645 -30.832  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      -1.342 -13.190 -30.608  1.00  2.83           H  
ATOM    307  HG  LEU A  17       0.866 -12.128 -28.892  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      -0.924 -11.876 -27.236  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      -1.229 -10.883 -28.680  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      -2.121 -12.404 -28.441  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17       0.296 -14.089 -27.496  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      -0.898 -14.610 -28.709  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17       0.837 -14.591 -29.118  1.00  2.83           H  
ATOM    314  N   LEU A  18       0.949 -12.852 -33.789  1.00  2.60           N  
ATOM    315  CA  LEU A  18       0.519 -12.688 -35.162  1.00  2.60           C  
ATOM    316  C   LEU A  18       1.098 -13.650 -36.227  1.00  2.60           C  
ATOM    317  O   LEU A  18       1.218 -13.257 -37.388  1.00  2.60           O  
ATOM    318  CB  LEU A  18       0.738 -11.242 -35.596  1.00  2.60           C  
ATOM    319  CG  LEU A  18      -0.009 -10.166 -34.764  1.00  2.60           C  
ATOM    320  CD1 LEU A  18       0.335  -8.803 -35.323  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      -1.521 -10.411 -34.776  1.00  2.60           C  
ATOM    322  H   LEU A  18       1.898 -12.604 -33.522  1.00  2.60           H  
ATOM    323  HA  LEU A  18      -0.544 -12.832 -35.143  1.00  2.60           H  
ATOM    324 1HB  LEU A  18       1.809 -11.023 -35.535  1.00  2.60           H  
ATOM    325 2HB  LEU A  18       0.423 -11.131 -36.624  1.00  2.60           H  
ATOM    326  HG  LEU A  18       0.341 -10.204 -33.748  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      -0.162  -8.035 -34.733  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18       1.406  -8.651 -35.291  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      -0.007  -8.746 -36.360  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      -2.019  -9.648 -34.182  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      -1.888 -10.366 -35.790  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      -1.741 -11.391 -34.359  1.00  2.60           H  
ATOM    333  N   THR A  19       1.492 -14.880 -35.864  1.00  2.48           N  
ATOM    334  CA  THR A  19       2.015 -15.810 -36.886  1.00  2.48           C  
ATOM    335  C   THR A  19       1.069 -16.957 -37.248  1.00  2.48           C  
ATOM    336  O   THR A  19       0.715 -17.787 -36.409  1.00  2.48           O  
ATOM    337  CB  THR A  19       3.362 -16.408 -36.461  1.00  2.48           C  
ATOM    338  OG1 THR A  19       4.324 -15.355 -36.311  1.00  2.48           O  
ATOM    339  CG2 THR A  19       3.850 -17.407 -37.508  1.00  2.48           C  
ATOM    340  H   THR A  19       1.414 -15.171 -34.903  1.00  2.48           H  
ATOM    341  HA  THR A  19       2.191 -15.244 -37.797  1.00  2.48           H  
ATOM    342  HB  THR A  19       3.247 -16.919 -35.507  1.00  2.48           H  
ATOM    343  HG1 THR A  19       4.326 -14.809 -37.102  1.00  2.48           H  
ATOM    344 1HG2 THR A  19       4.805 -17.823 -37.193  1.00  2.48           H  
ATOM    345 2HG2 THR A  19       3.120 -18.213 -37.611  1.00  2.48           H  
ATOM    346 3HG2 THR A  19       3.969 -16.904 -38.466  1.00  2.48           H  
ATOM    347  N   CYS A  20       0.702 -17.001 -38.528  1.00  2.45           N  
ATOM    348  CA  CYS A  20      -0.220 -17.957 -39.126  1.00  2.45           C  
ATOM    349  C   CYS A  20       0.400 -19.356 -39.299  1.00  2.45           C  
ATOM    350  O   CYS A  20       1.473 -19.469 -39.888  1.00  2.45           O  
ATOM    351  CB  CYS A  20      -0.679 -17.431 -40.483  1.00  2.45           C  
ATOM    352  SG  CYS A  20      -1.764 -18.513 -41.437  1.00  2.45           S  
ATOM    353  H   CYS A  20       1.080 -16.273 -39.123  1.00  2.45           H  
ATOM    354  HA  CYS A  20      -1.094 -18.006 -38.479  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      -1.212 -16.500 -40.322  1.00  2.45           H  
ATOM    356 2HB  CYS A  20       0.194 -17.209 -41.089  1.00  2.45           H  
ATOM    357  N   PRO A  21      -0.205 -20.435 -38.739  1.00  2.47           N  
ATOM    358  CA  PRO A  21       0.233 -21.830 -38.816  1.00  2.47           C  
ATOM    359  C   PRO A  21      -0.144 -22.601 -40.093  1.00  2.47           C  
ATOM    360  O   PRO A  21       0.305 -23.731 -40.282  1.00  2.47           O  
ATOM    361  CB  PRO A  21      -0.488 -22.449 -37.617  1.00  2.47           C  
ATOM    362  CG  PRO A  21      -1.764 -21.675 -37.515  1.00  2.47           C  
ATOM    363  CD  PRO A  21      -1.400 -20.258 -37.913  1.00  2.47           C  
ATOM    364  HA  PRO A  21       1.321 -21.863 -38.665  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      -0.654 -23.521 -37.793  1.00  2.47           H  
ATOM    366 2HB  PRO A  21       0.137 -22.364 -36.714  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      -2.531 -22.111 -38.175  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      -2.149 -21.748 -36.491  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      -2.224 -19.841 -38.507  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      -1.164 -19.662 -37.018  1.00  2.47           H  
ATOM    371  N   THR A  22      -1.006 -22.040 -40.932  1.00  2.53           N  
ATOM    372  CA  THR A  22      -1.500 -22.763 -42.106  1.00  2.53           C  
ATOM    373  C   THR A  22      -0.374 -22.977 -43.157  1.00  2.53           C  
ATOM    374  O   THR A  22       0.316 -22.031 -43.511  1.00  2.53           O  
ATOM    375  CB  THR A  22      -2.742 -22.036 -42.688  1.00  2.53           C  
ATOM    376  OG1 THR A  22      -3.794 -22.050 -41.729  1.00  2.53           O  
ATOM    377  CG2 THR A  22      -3.196 -22.597 -43.933  1.00  2.53           C  
ATOM    378  H   THR A  22      -1.336 -21.097 -40.764  1.00  2.53           H  
ATOM    379  HA  THR A  22      -1.867 -23.712 -41.750  1.00  2.53           H  
ATOM    380  HB  THR A  22      -2.505 -21.039 -42.885  1.00  2.53           H  
ATOM    381  HG1 THR A  22      -3.506 -21.615 -40.923  1.00  2.53           H  
ATOM    382 1HG2 THR A  22      -4.048 -22.017 -44.274  1.00  2.53           H  
ATOM    383 2HG2 THR A  22      -2.400 -22.535 -44.658  1.00  2.53           H  
ATOM    384 3HG2 THR A  22      -3.489 -23.627 -43.792  1.00  2.53           H  
ATOM    385  N   PRO A  23      -0.145 -24.205 -43.682  1.00  2.60           N  
ATOM    386  CA  PRO A  23       0.882 -24.536 -44.673  1.00  2.60           C  
ATOM    387  C   PRO A  23       0.931 -23.623 -45.900  1.00  2.60           C  
ATOM    388  O   PRO A  23       1.984 -23.441 -46.505  1.00  2.60           O  
ATOM    389  CB  PRO A  23       0.489 -25.955 -45.086  1.00  2.60           C  
ATOM    390  CG  PRO A  23      -0.179 -26.538 -43.870  1.00  2.60           C  
ATOM    391  CD  PRO A  23      -0.942 -25.389 -43.250  1.00  2.60           C  
ATOM    392  HA  PRO A  23       1.864 -24.544 -44.168  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      -0.165 -25.914 -45.966  1.00  2.60           H  
ATOM    394 2HB  PRO A  23       1.381 -26.520 -45.388  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      -0.833 -27.378 -44.167  1.00  2.60           H  
ATOM    396 2HG  PRO A  23       0.580 -26.953 -43.189  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      -1.966 -25.358 -43.636  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      -0.891 -25.529 -42.160  1.00  2.60           H  
ATOM    399  N   GLY A  24      -0.220 -23.085 -46.288  1.00  2.63           N  
ATOM    400  CA  GLY A  24      -0.333 -22.222 -47.458  1.00  2.63           C  
ATOM    401  C   GLY A  24      -0.287 -20.718 -47.168  1.00  2.63           C  
ATOM    402  O   GLY A  24      -0.598 -19.925 -48.058  1.00  2.63           O  
ATOM    403  H   GLY A  24      -1.053 -23.269 -45.757  1.00  2.63           H  
ATOM    404 1HA  GLY A  24       0.469 -22.470 -48.153  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      -1.262 -22.451 -47.974  1.00  2.63           H  
ATOM    406  N   CYS A  25       0.094 -20.302 -45.963  1.00  2.63           N  
ATOM    407  CA  CYS A  25       0.015 -18.872 -45.652  1.00  2.63           C  
ATOM    408  C   CYS A  25       1.271 -18.362 -44.967  1.00  2.63           C  
ATOM    409  O   CYS A  25       2.201 -19.104 -44.657  1.00  2.63           O  
ATOM    410  CB  CYS A  25      -1.077 -18.587 -44.602  1.00  2.63           C  
ATOM    411  SG  CYS A  25      -0.546 -19.216 -42.926  1.00  2.63           S  
ATOM    412  H   CYS A  25       0.367 -20.969 -45.239  1.00  2.63           H  
ATOM    413  HA  CYS A  25      -0.155 -18.303 -46.567  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      -1.312 -17.539 -44.542  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      -1.993 -19.109 -44.879  1.00  2.63           H  
ATOM    416  N   ASP A  26       1.269 -17.060 -44.727  1.00  2.60           N  
ATOM    417  CA  ASP A  26       2.249 -16.408 -43.886  1.00  2.60           C  
ATOM    418  C   ASP A  26       1.420 -15.446 -43.060  1.00  2.60           C  
ATOM    419  O   ASP A  26       1.906 -14.704 -42.210  1.00  2.60           O  
ATOM    420  CB  ASP A  26       3.335 -15.717 -44.715  1.00  2.60           C  
ATOM    421  CG  ASP A  26       2.848 -14.578 -45.648  1.00  2.60           C  
ATOM    422  OD1 ASP A  26       1.711 -14.118 -45.544  1.00  2.60           O  
ATOM    423  OD2 ASP A  26       3.632 -14.188 -46.475  1.00  2.60           O  
ATOM    424  H   ASP A  26       0.505 -16.505 -45.074  1.00  2.60           H  
ATOM    425  HA  ASP A  26       2.710 -17.138 -43.218  1.00  2.60           H  
ATOM    426 1HB  ASP A  26       4.083 -15.306 -44.039  1.00  2.60           H  
ATOM    427 2HB  ASP A  26       3.839 -16.469 -45.328  1.00  2.60           H  
ATOM    428  N   GLY A  27       0.118 -15.504 -43.347  1.00  2.57           N  
ATOM    429  CA  GLY A  27      -0.944 -14.776 -42.692  1.00  2.57           C  
ATOM    430  C   GLY A  27      -1.134 -13.344 -43.130  1.00  2.57           C  
ATOM    431  O   GLY A  27      -2.124 -12.742 -42.744  1.00  2.57           O  
ATOM    432  H   GLY A  27      -0.148 -16.130 -44.080  1.00  2.57           H  
ATOM    433 1HA  GLY A  27      -1.881 -15.322 -42.819  1.00  2.57           H  
ATOM    434 2HA  GLY A  27      -0.737 -14.761 -41.626  1.00  2.57           H  
ATOM    435  N   SER A  28      -0.268 -12.811 -43.993  1.00  2.56           N  
ATOM    436  CA  SER A  28      -0.301 -11.376 -44.318  1.00  2.56           C  
ATOM    437  C   SER A  28      -1.592 -10.836 -44.921  1.00  2.56           C  
ATOM    438  O   SER A  28      -1.826  -9.623 -44.899  1.00  2.56           O  
ATOM    439  CB  SER A  28       0.860 -11.052 -45.240  1.00  2.56           C  
ATOM    440  OG  SER A  28       0.736 -11.713 -46.467  1.00  2.56           O  
ATOM    441  H   SER A  28       0.493 -13.378 -44.385  1.00  2.56           H  
ATOM    442  HA  SER A  28      -0.132 -10.837 -43.389  1.00  2.56           H  
ATOM    443 1HB  SER A  28       0.898  -9.978 -45.404  1.00  2.56           H  
ATOM    444 2HB  SER A  28       1.797 -11.347 -44.765  1.00  2.56           H  
ATOM    445  HG  SER A  28       1.074 -12.631 -46.297  1.00  2.56           H  
ATOM    446  N   GLY A  29      -2.411 -11.705 -45.482  1.00  2.59           N  
ATOM    447  CA  GLY A  29      -3.678 -11.313 -46.059  1.00  2.59           C  
ATOM    448  C   GLY A  29      -4.850 -11.401 -45.073  1.00  2.59           C  
ATOM    449  O   GLY A  29      -5.872 -11.998 -45.416  1.00  2.59           O  
ATOM    450  H   GLY A  29      -2.141 -12.675 -45.472  1.00  2.59           H  
ATOM    451 1HA  GLY A  29      -3.600 -10.291 -46.427  1.00  2.59           H  
ATOM    452 2HA  GLY A  29      -3.886 -11.941 -46.924  1.00  2.59           H  
ATOM    453  N   HIS A  30      -4.760 -10.784 -43.879  1.00  2.66           N  
ATOM    454  CA  HIS A  30      -5.897 -10.869 -42.971  1.00  2.66           C  
ATOM    455  C   HIS A  30      -7.120 -10.451 -43.757  1.00  2.66           C  
ATOM    456  O   HIS A  30      -7.119  -9.406 -44.407  1.00  2.66           O  
ATOM    457  CB  HIS A  30      -5.747  -9.935 -41.745  1.00  2.66           C  
ATOM    458  CG  HIS A  30      -6.791 -10.090 -40.623  1.00  2.66           C  
ATOM    459  ND1 HIS A  30      -8.127  -9.675 -40.733  1.00  2.66           N  
ATOM    460  CD2 HIS A  30      -6.650 -10.561 -39.360  1.00  2.66           C  
ATOM    461  CE1 HIS A  30      -8.744  -9.933 -39.574  1.00  2.66           C  
ATOM    462  NE2 HIS A  30      -7.868 -10.454 -38.737  1.00  2.66           N  
ATOM    463  H   HIS A  30      -3.905 -10.316 -43.562  1.00  2.66           H  
ATOM    464  HA  HIS A  30      -6.022 -11.888 -42.621  1.00  2.66           H  
ATOM    465 1HB  HIS A  30      -4.798 -10.119 -41.280  1.00  2.66           H  
ATOM    466 2HB  HIS A  30      -5.742  -8.901 -42.070  1.00  2.66           H  
ATOM    467  HD2 HIS A  30      -5.743 -10.941 -38.926  1.00  2.66           H  
ATOM    468  HE1 HIS A  30      -9.790  -9.728 -39.346  1.00  2.66           H  
ATOM    469  HE2 HIS A  30      -8.055 -10.731 -37.782  1.00  2.66           H  
ATOM    470  N   ILE A  31      -8.203 -11.181 -43.590  1.00  2.78           N  
ATOM    471  CA  ILE A  31      -9.441 -10.919 -44.310  1.00  2.78           C  
ATOM    472  C   ILE A  31      -9.948  -9.475 -44.213  1.00  2.78           C  
ATOM    473  O   ILE A  31     -10.523  -8.970 -45.180  1.00  2.78           O  
ATOM    474  CB  ILE A  31     -10.507 -11.936 -43.872  1.00  2.78           C  
ATOM    475  CG1 ILE A  31     -10.095 -13.337 -44.434  1.00  2.78           C  
ATOM    476  CG2 ILE A  31     -11.884 -11.509 -44.347  1.00  2.78           C  
ATOM    477  CD1 ILE A  31     -10.834 -14.522 -43.852  1.00  2.78           C  
ATOM    478  H   ILE A  31      -8.120 -12.021 -43.021  1.00  2.78           H  
ATOM    479  HA  ILE A  31      -9.242 -11.117 -45.363  1.00  2.78           H  
ATOM    480  HB  ILE A  31     -10.503 -12.013 -42.782  1.00  2.78           H  
ATOM    481 1HG1 ILE A  31     -10.266 -13.332 -45.509  1.00  2.78           H  
ATOM    482 2HG1 ILE A  31      -9.038 -13.474 -44.269  1.00  2.78           H  
ATOM    483 1HG2 ILE A  31     -12.624 -12.241 -44.025  1.00  2.78           H  
ATOM    484 2HG2 ILE A  31     -12.129 -10.536 -43.920  1.00  2.78           H  
ATOM    485 3HG2 ILE A  31     -11.889 -11.441 -45.433  1.00  2.78           H  
ATOM    486 1HD1 ILE A  31     -10.471 -15.443 -44.315  1.00  2.78           H  
ATOM    487 2HD1 ILE A  31     -10.655 -14.570 -42.774  1.00  2.78           H  
ATOM    488 3HD1 ILE A  31     -11.901 -14.418 -44.037  1.00  2.78           H  
ATOM    489  N   THR A  32      -9.791  -8.812 -43.064  1.00  2.92           N  
ATOM    490  CA  THR A  32     -10.266  -7.431 -42.941  1.00  2.92           C  
ATOM    491  C   THR A  32      -9.130  -6.426 -43.136  1.00  2.92           C  
ATOM    492  O   THR A  32      -9.339  -5.213 -43.060  1.00  2.92           O  
ATOM    493  CB  THR A  32     -10.838  -7.160 -41.555  1.00  2.92           C  
ATOM    494  OG1 THR A  32      -9.770  -7.255 -40.591  1.00  2.92           O  
ATOM    495  CG2 THR A  32     -11.914  -8.187 -41.232  1.00  2.92           C  
ATOM    496  H   THR A  32      -9.300  -9.249 -42.284  1.00  2.92           H  
ATOM    497  HA  THR A  32     -11.029  -7.247 -43.699  1.00  2.92           H  
ATOM    498  HB  THR A  32     -11.264  -6.158 -41.520  1.00  2.92           H  
ATOM    499  HG1 THR A  32      -9.234  -8.055 -40.781  1.00  2.92           H  
ATOM    500 1HG2 THR A  32     -12.313  -7.995 -40.235  1.00  2.92           H  
ATOM    501 2HG2 THR A  32     -12.716  -8.114 -41.966  1.00  2.92           H  
ATOM    502 3HG2 THR A  32     -11.483  -9.186 -41.264  1.00  2.92           H  
ATOM    503  N   GLY A  33      -7.911  -6.940 -43.239  1.00  3.06           N  
ATOM    504  CA  GLY A  33      -6.683  -6.163 -43.326  1.00  3.06           C  
ATOM    505  C   GLY A  33      -6.069  -5.865 -41.947  1.00  3.06           C  
ATOM    506  O   GLY A  33      -4.880  -5.533 -41.844  1.00  3.06           O  
ATOM    507  H   GLY A  33      -7.819  -7.943 -43.351  1.00  3.06           H  
ATOM    508 1HA  GLY A  33      -5.963  -6.715 -43.930  1.00  3.06           H  
ATOM    509 2HA  GLY A  33      -6.884  -5.227 -43.846  1.00  3.06           H  
ATOM    510  N   ASN A  34      -6.845  -6.025 -40.873  1.00  3.16           N  
ATOM    511  CA  ASN A  34      -6.299  -5.726 -39.559  1.00  3.16           C  
ATOM    512  C   ASN A  34      -5.129  -6.624 -39.225  1.00  3.16           C  
ATOM    513  O   ASN A  34      -5.179  -7.823 -39.464  1.00  3.16           O  
ATOM    514  CB  ASN A  34      -7.368  -5.803 -38.489  1.00  3.16           C  
ATOM    515  CG  ASN A  34      -8.308  -4.623 -38.531  1.00  3.16           C  
ATOM    516  OD1 ASN A  34      -7.954  -3.523 -38.082  1.00  3.16           O  
ATOM    517  ND2 ASN A  34      -9.473  -4.816 -39.069  1.00  3.16           N  
ATOM    518  H   ASN A  34      -7.817  -6.330 -40.953  1.00  3.16           H  
ATOM    519  HA  ASN A  34      -5.921  -4.704 -39.572  1.00  3.16           H  
ATOM    520 1HB  ASN A  34      -7.942  -6.722 -38.616  1.00  3.16           H  
ATOM    521 2HB  ASN A  34      -6.898  -5.841 -37.508  1.00  3.16           H  
ATOM    522 1HD2 ASN A  34     -10.131  -4.065 -39.129  1.00  3.16           H  
ATOM    523 2HD2 ASN A  34      -9.697  -5.717 -39.454  1.00  3.16           H  
ATOM    524  N   TYR A  35      -4.072  -6.022 -38.684  1.00  3.19           N  
ATOM    525  CA  TYR A  35      -2.842  -6.702 -38.263  1.00  3.19           C  
ATOM    526  C   TYR A  35      -1.963  -7.282 -39.372  1.00  3.19           C  
ATOM    527  O   TYR A  35      -0.889  -7.807 -39.067  1.00  3.19           O  
ATOM    528  CB  TYR A  35      -3.154  -7.878 -37.322  1.00  3.19           C  
ATOM    529  CG  TYR A  35      -3.946  -7.555 -36.099  1.00  3.19           C  
ATOM    530  CD1 TYR A  35      -5.284  -7.909 -36.029  1.00  3.19           C  
ATOM    531  CD2 TYR A  35      -3.333  -6.932 -35.033  1.00  3.19           C  
ATOM    532  CE1 TYR A  35      -6.008  -7.632 -34.895  1.00  3.19           C  
ATOM    533  CE2 TYR A  35      -4.053  -6.654 -33.895  1.00  3.19           C  
ATOM    534  CZ  TYR A  35      -5.387  -7.000 -33.820  1.00  3.19           C  
ATOM    535  OH  TYR A  35      -6.107  -6.722 -32.678  1.00  3.19           O  
ATOM    536  H   TYR A  35      -4.125  -5.022 -38.550  1.00  3.19           H  
ATOM    537  HA  TYR A  35      -2.234  -5.976 -37.724  1.00  3.19           H  
ATOM    538 1HB  TYR A  35      -3.652  -8.686 -37.856  1.00  3.19           H  
ATOM    539 2HB  TYR A  35      -2.213  -8.286 -36.990  1.00  3.19           H  
ATOM    540  HD1 TYR A  35      -5.761  -8.413 -36.874  1.00  3.19           H  
ATOM    541  HD2 TYR A  35      -2.279  -6.661 -35.092  1.00  3.19           H  
ATOM    542  HE1 TYR A  35      -7.059  -7.911 -34.839  1.00  3.19           H  
ATOM    543  HE2 TYR A  35      -3.568  -6.163 -33.049  1.00  3.19           H  
ATOM    544  HH  TYR A  35      -7.017  -7.007 -32.797  1.00  3.19           H  
ATOM    545  N   ALA A  36      -2.350  -7.182 -40.652  1.00  3.15           N  
ATOM    546  CA  ALA A  36      -1.568  -7.899 -41.666  1.00  3.15           C  
ATOM    547  C   ALA A  36      -1.621  -9.387 -41.305  1.00  3.15           C  
ATOM    548  O   ALA A  36      -2.513 -10.094 -41.771  1.00  3.15           O  
ATOM    549  CB  ALA A  36      -0.131  -7.381 -41.811  1.00  3.15           C  
ATOM    550  H   ALA A  36      -3.205  -6.687 -40.911  1.00  3.15           H  
ATOM    551  HA  ALA A  36      -2.064  -7.773 -42.632  1.00  3.15           H  
ATOM    552 1HB  ALA A  36       0.364  -7.953 -42.597  1.00  3.15           H  
ATOM    553 2HB  ALA A  36      -0.166  -6.330 -42.095  1.00  3.15           H  
ATOM    554 3HB  ALA A  36       0.451  -7.472 -40.911  1.00  3.15           H  
ATOM    555  N   SER A  37      -0.585  -9.895 -40.621  1.00  3.05           N  
ATOM    556  CA  SER A  37      -0.546 -11.312 -40.247  1.00  3.05           C  
ATOM    557  C   SER A  37      -1.335 -11.605 -38.960  1.00  3.05           C  
ATOM    558  O   SER A  37      -1.631 -10.698 -38.186  1.00  3.05           O  
ATOM    559  CB  SER A  37       0.889 -11.794 -40.149  1.00  3.05           C  
ATOM    560  OG  SER A  37       1.556 -11.216 -39.069  1.00  3.05           O  
ATOM    561  H   SER A  37       0.094  -9.243 -40.247  1.00  3.05           H  
ATOM    562  HA  SER A  37      -1.017 -11.864 -41.011  1.00  3.05           H  
ATOM    563 1HB  SER A  37       0.910 -12.882 -40.060  1.00  3.05           H  
ATOM    564 2HB  SER A  37       1.406 -11.541 -41.074  1.00  3.05           H  
ATOM    565  HG  SER A  37       1.361 -11.810 -38.313  1.00  3.05           H  
ATOM    566  N   HIS A  38      -1.658 -12.884 -38.705  1.00  2.90           N  
ATOM    567  CA  HIS A  38      -2.366 -13.226 -37.464  1.00  2.90           C  
ATOM    568  C   HIS A  38      -2.227 -14.715 -37.096  1.00  2.90           C  
ATOM    569  O   HIS A  38      -2.195 -15.561 -37.987  1.00  2.90           O  
ATOM    570  CB  HIS A  38      -3.844 -12.864 -37.588  1.00  2.90           C  
ATOM    571  CG  HIS A  38      -4.568 -12.746 -36.263  1.00  2.90           C  
ATOM    572  ND1 HIS A  38      -5.066 -13.828 -35.568  1.00  2.90           N  
ATOM    573  CD2 HIS A  38      -4.852 -11.654 -35.516  1.00  2.90           C  
ATOM    574  CE1 HIS A  38      -5.630 -13.407 -34.451  1.00  2.90           C  
ATOM    575  NE2 HIS A  38      -5.520 -12.086 -34.394  1.00  2.90           N  
ATOM    576  H   HIS A  38      -1.407 -13.604 -39.366  1.00  2.90           H  
ATOM    577  HA  HIS A  38      -1.968 -12.635 -36.662  1.00  2.90           H  
ATOM    578 1HB  HIS A  38      -3.927 -11.914 -38.098  1.00  2.90           H  
ATOM    579 2HB  HIS A  38      -4.358 -13.614 -38.194  1.00  2.90           H  
ATOM    580  HD1 HIS A  38      -4.992 -14.815 -35.831  1.00  2.90           H  
ATOM    581  HD2 HIS A  38      -4.648 -10.601 -35.661  1.00  2.90           H  
ATOM    582  HE1 HIS A  38      -6.081 -14.118 -33.764  1.00  2.90           H  
ATOM    583  N   ARG A  39      -2.172 -15.033 -35.790  1.00  2.72           N  
ATOM    584  CA  ARG A  39      -2.154 -16.425 -35.321  1.00  2.72           C  
ATOM    585  C   ARG A  39      -3.427 -17.194 -35.625  1.00  2.72           C  
ATOM    586  O   ARG A  39      -4.493 -16.611 -35.861  1.00  2.72           O  
ATOM    587  CB  ARG A  39      -1.919 -16.522 -33.826  1.00  2.72           C  
ATOM    588  CG  ARG A  39      -3.069 -16.008 -32.953  1.00  2.72           C  
ATOM    589  CD  ARG A  39      -2.689 -15.963 -31.522  1.00  2.72           C  
ATOM    590  NE  ARG A  39      -3.792 -15.557 -30.656  1.00  2.72           N  
ATOM    591  CZ  ARG A  39      -4.309 -14.309 -30.590  1.00  2.72           C  
ATOM    592  NH1 ARG A  39      -3.869 -13.361 -31.389  1.00  2.72           N  
ATOM    593  NH2 ARG A  39      -5.273 -14.044 -29.723  1.00  2.72           N  
ATOM    594  H   ARG A  39      -2.130 -14.305 -35.076  1.00  2.72           H  
ATOM    595  HA  ARG A  39      -1.350 -16.933 -35.820  1.00  2.72           H  
ATOM    596 1HB  ARG A  39      -1.773 -17.567 -33.561  1.00  2.72           H  
ATOM    597 2HB  ARG A  39      -1.008 -16.006 -33.560  1.00  2.72           H  
ATOM    598 1HG  ARG A  39      -3.325 -14.996 -33.265  1.00  2.72           H  
ATOM    599 2HG  ARG A  39      -3.936 -16.657 -33.066  1.00  2.72           H  
ATOM    600 1HD  ARG A  39      -2.370 -16.958 -31.213  1.00  2.72           H  
ATOM    601 2HD  ARG A  39      -1.873 -15.277 -31.378  1.00  2.72           H  
ATOM    602  HE  ARG A  39      -4.164 -16.252 -30.022  1.00  2.72           H  
ATOM    603 1HH1 ARG A  39      -3.144 -13.568 -32.083  1.00  2.72           H  
ATOM    604 2HH1 ARG A  39      -4.267 -12.433 -31.344  1.00  2.72           H  
ATOM    605 1HH2 ARG A  39      -5.616 -14.773 -29.110  1.00  2.72           H  
ATOM    606 2HH2 ARG A  39      -5.665 -13.116 -29.675  1.00  2.72           H  
ATOM    607  N   SER A  40      -3.314 -18.523 -35.558  1.00  2.52           N  
ATOM    608  CA  SER A  40      -4.425 -19.437 -35.793  1.00  2.52           C  
ATOM    609  C   SER A  40      -5.084 -19.162 -37.141  1.00  2.52           C  
ATOM    610  O   SER A  40      -4.401 -18.781 -38.091  1.00  2.52           O  
ATOM    611  CB  SER A  40      -5.430 -19.314 -34.649  1.00  2.52           C  
ATOM    612  OG  SER A  40      -6.425 -20.277 -34.761  1.00  2.52           O  
ATOM    613  H   SER A  40      -2.405 -18.913 -35.352  1.00  2.52           H  
ATOM    614  HA  SER A  40      -4.042 -20.455 -35.805  1.00  2.52           H  
ATOM    615 1HB  SER A  40      -4.917 -19.424 -33.695  1.00  2.52           H  
ATOM    616 2HB  SER A  40      -5.883 -18.325 -34.666  1.00  2.52           H  
ATOM    617  HG  SER A  40      -6.005 -21.115 -34.539  1.00  2.52           H  
ATOM    618  N   LEU A  41      -6.392 -19.374 -37.234  1.00  2.32           N  
ATOM    619  CA  LEU A  41      -7.086 -19.121 -38.478  1.00  2.32           C  
ATOM    620  C   LEU A  41      -7.816 -17.793 -38.410  1.00  2.32           C  
ATOM    621  O   LEU A  41      -7.238 -16.752 -38.723  1.00  2.32           O  
ATOM    622  CB  LEU A  41      -8.049 -20.257 -38.768  1.00  2.32           C  
ATOM    623  CG  LEU A  41      -7.401 -21.570 -39.075  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      -8.482 -22.609 -39.225  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      -6.543 -21.428 -40.334  1.00  2.32           C  
ATOM    626  H   LEU A  41      -6.884 -19.722 -36.422  1.00  2.32           H  
ATOM    627  HA  LEU A  41      -6.355 -19.074 -39.281  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      -8.672 -20.417 -37.891  1.00  2.32           H  
ATOM    629 2HB  LEU A  41      -8.680 -19.981 -39.591  1.00  2.32           H  
ATOM    630  HG  LEU A  41      -6.764 -21.870 -38.241  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      -8.029 -23.572 -39.425  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      -9.057 -22.668 -38.299  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      -9.142 -22.332 -40.045  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      -6.069 -22.380 -40.558  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      -7.158 -21.131 -41.167  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      -5.773 -20.670 -40.170  1.00  2.32           H  
ATOM    637  N   SER A  42      -9.061 -17.785 -37.940  1.00  2.15           N  
ATOM    638  CA  SER A  42      -9.753 -16.511 -37.808  1.00  2.15           C  
ATOM    639  C   SER A  42      -9.710 -15.699 -39.116  1.00  2.15           C  
ATOM    640  O   SER A  42     -10.560 -15.864 -39.989  1.00  2.15           O  
ATOM    641  CB  SER A  42      -9.199 -15.725 -36.627  1.00  2.15           C  
ATOM    642  OG  SER A  42     -10.008 -14.618 -36.355  1.00  2.15           O  
ATOM    643  H   SER A  42      -9.524 -18.641 -37.681  1.00  2.15           H  
ATOM    644  HA  SER A  42     -10.802 -16.721 -37.591  1.00  2.15           H  
ATOM    645 1HB  SER A  42      -9.175 -16.374 -35.753  1.00  2.15           H  
ATOM    646 2HB  SER A  42      -8.178 -15.403 -36.804  1.00  2.15           H  
ATOM    647  HG  SER A  42     -10.119 -14.162 -37.198  1.00  2.15           H  
ATOM    648  N   GLY A  43      -8.768 -14.755 -39.182  1.00  2.02           N  
ATOM    649  CA  GLY A  43      -8.616 -13.823 -40.296  1.00  2.02           C  
ATOM    650  C   GLY A  43      -7.746 -14.367 -41.431  1.00  2.02           C  
ATOM    651  O   GLY A  43      -7.549 -13.694 -42.436  1.00  2.02           O  
ATOM    652  H   GLY A  43      -8.073 -14.769 -38.452  1.00  2.02           H  
ATOM    653 1HA  GLY A  43      -9.601 -13.567 -40.686  1.00  2.02           H  
ATOM    654 2HA  GLY A  43      -8.180 -12.906 -39.923  1.00  2.02           H  
ATOM    655  N   CYS A  44      -7.210 -15.574 -41.276  1.00  1.97           N  
ATOM    656  CA  CYS A  44      -6.382 -16.166 -42.320  1.00  1.97           C  
ATOM    657  C   CYS A  44      -7.206 -16.312 -43.601  1.00  1.97           C  
ATOM    658  O   CYS A  44      -8.258 -16.955 -43.576  1.00  1.97           O  
ATOM    659  CB  CYS A  44      -5.845 -17.544 -41.895  1.00  1.97           C  
ATOM    660  SG  CYS A  44      -4.867 -18.437 -43.158  1.00  1.97           S  
ATOM    661  H   CYS A  44      -7.366 -16.071 -40.405  1.00  1.97           H  
ATOM    662  HA  CYS A  44      -5.535 -15.502 -42.455  1.00  1.97           H  
ATOM    663 1HB  CYS A  44      -5.210 -17.414 -41.010  1.00  1.97           H  
ATOM    664 2HB  CYS A  44      -6.669 -18.179 -41.596  1.00  1.97           H  
ATOM    665  HG  CYS A  44      -4.250 -19.255 -42.301  1.00  1.97           H  
ATOM    666  N   PRO A  45      -6.725 -15.812 -44.755  1.00  2.04           N  
ATOM    667  CA  PRO A  45      -7.415 -15.807 -46.034  1.00  2.04           C  
ATOM    668  C   PRO A  45      -7.700 -17.203 -46.569  1.00  2.04           C  
ATOM    669  O   PRO A  45      -8.529 -17.368 -47.458  1.00  2.04           O  
ATOM    670  CB  PRO A  45      -6.434 -15.058 -46.944  1.00  2.04           C  
ATOM    671  CG  PRO A  45      -5.084 -15.240 -46.300  1.00  2.04           C  
ATOM    672  CD  PRO A  45      -5.360 -15.239 -44.819  1.00  2.04           C  
ATOM    673  HA  PRO A  45      -8.349 -15.239 -45.930  1.00  2.04           H  
ATOM    674 1HB  PRO A  45      -6.480 -15.469 -47.962  1.00  2.04           H  
ATOM    675 2HB  PRO A  45      -6.725 -13.995 -47.007  1.00  2.04           H  
ATOM    676 1HG  PRO A  45      -4.624 -16.177 -46.645  1.00  2.04           H  
ATOM    677 2HG  PRO A  45      -4.413 -14.426 -46.601  1.00  2.04           H  
ATOM    678 1HD  PRO A  45      -4.607 -15.870 -44.354  1.00  2.04           H  
ATOM    679 2HD  PRO A  45      -5.358 -14.219 -44.411  1.00  2.04           H  
ATOM    680  N   LEU A  46      -6.977 -18.198 -46.067  1.00  2.23           N  
ATOM    681  CA  LEU A  46      -7.158 -19.573 -46.495  1.00  2.23           C  
ATOM    682  C   LEU A  46      -7.921 -20.414 -45.488  1.00  2.23           C  
ATOM    683  O   LEU A  46      -7.986 -21.636 -45.635  1.00  2.23           O  
ATOM    684  CB  LEU A  46      -5.804 -20.213 -46.731  1.00  2.23           C  
ATOM    685  CG  LEU A  46      -4.987 -19.560 -47.776  1.00  2.23           C  
ATOM    686  CD1 LEU A  46      -3.667 -20.233 -47.843  1.00  2.23           C  
ATOM    687  CD2 LEU A  46      -5.721 -19.650 -49.095  1.00  2.23           C  
ATOM    688  H   LEU A  46      -6.294 -18.007 -45.350  1.00  2.23           H  
ATOM    689  HA  LEU A  46      -7.723 -19.573 -47.427  1.00  2.23           H  
ATOM    690 1HB  LEU A  46      -5.241 -20.216 -45.801  1.00  2.23           H  
ATOM    691 2HB  LEU A  46      -5.967 -21.234 -47.052  1.00  2.23           H  
ATOM    692  HG  LEU A  46      -4.823 -18.515 -47.519  1.00  2.23           H  
ATOM    693 1HD1 LEU A  46      -3.058 -19.752 -48.607  1.00  2.23           H  
ATOM    694 2HD1 LEU A  46      -3.170 -20.155 -46.878  1.00  2.23           H  
ATOM    695 3HD1 LEU A  46      -3.804 -21.272 -48.097  1.00  2.23           H  
ATOM    696 1HD2 LEU A  46      -5.127 -19.172 -49.875  1.00  2.23           H  
ATOM    697 2HD2 LEU A  46      -5.881 -20.698 -49.350  1.00  2.23           H  
ATOM    698 3HD2 LEU A  46      -6.688 -19.144 -49.012  1.00  2.23           H  
ATOM    699  N   ALA A  47      -8.454 -19.796 -44.431  1.00  2.54           N  
ATOM    700  CA  ALA A  47      -9.138 -20.598 -43.430  1.00  2.54           C  
ATOM    701  C   ALA A  47     -10.342 -21.305 -44.023  1.00  2.54           C  
ATOM    702  O   ALA A  47     -10.386 -22.533 -44.044  1.00  2.54           O  
ATOM    703  CB  ALA A  47      -9.583 -19.721 -42.277  1.00  2.54           C  
ATOM    704  H   ALA A  47      -8.392 -18.784 -44.318  1.00  2.54           H  
ATOM    705  HA  ALA A  47      -8.447 -21.356 -43.071  1.00  2.54           H  
ATOM    706 1HB  ALA A  47     -10.077 -20.333 -41.528  1.00  2.54           H  
ATOM    707 2HB  ALA A  47      -8.719 -19.232 -41.842  1.00  2.54           H  
ATOM    708 3HB  ALA A  47     -10.273 -18.961 -42.637  1.00  2.54           H  
ATOM    709  N   ASP A  48     -11.322 -20.536 -44.504  1.00  2.94           N  
ATOM    710  CA  ASP A  48     -12.496 -21.090 -45.173  1.00  2.94           C  
ATOM    711  C   ASP A  48     -12.926 -22.432 -44.557  1.00  2.94           C  
ATOM    712  O   ASP A  48     -13.122 -22.560 -43.341  1.00  2.94           O  
ATOM    713  CB  ASP A  48     -12.241 -21.225 -46.680  1.00  2.94           C  
ATOM    714  CG  ASP A  48     -12.041 -19.880 -47.369  1.00  2.94           C  
ATOM    715  OD1 ASP A  48     -12.283 -18.870 -46.746  1.00  2.94           O  
ATOM    716  OD2 ASP A  48     -11.677 -19.876 -48.521  1.00  2.94           O  
ATOM    717  H   ASP A  48     -11.227 -19.535 -44.439  1.00  2.94           H  
ATOM    718  HA  ASP A  48     -13.323 -20.389 -45.042  1.00  2.94           H  
ATOM    719 1HB  ASP A  48     -11.363 -21.856 -46.853  1.00  2.94           H  
ATOM    720 2HB  ASP A  48     -13.095 -21.690 -47.166  1.00  2.94           H  
ATOM    721  N   LYS A  49     -13.030 -23.435 -45.431  1.00  3.37           N  
ATOM    722  CA  LYS A  49     -13.287 -24.819 -45.095  1.00  3.37           C  
ATOM    723  C   LYS A  49     -12.709 -25.664 -46.222  1.00  3.37           C  
ATOM    724  O   LYS A  49     -12.480 -25.161 -47.321  1.00  3.37           O  
ATOM    725  CB  LYS A  49     -14.781 -25.073 -44.916  1.00  3.37           C  
ATOM    726  CG  LYS A  49     -15.614 -24.860 -46.172  1.00  3.37           C  
ATOM    727  CD  LYS A  49     -17.100 -25.081 -45.896  1.00  3.37           C  
ATOM    728  CE  LYS A  49     -17.932 -24.913 -47.163  1.00  3.37           C  
ATOM    729  NZ  LYS A  49     -19.384 -25.127 -46.905  1.00  3.37           N  
ATOM    730  H   LYS A  49     -12.882 -23.231 -46.402  1.00  3.37           H  
ATOM    731  HA  LYS A  49     -12.764 -25.075 -44.177  1.00  3.37           H  
ATOM    732 1HB  LYS A  49     -14.940 -26.101 -44.588  1.00  3.37           H  
ATOM    733 2HB  LYS A  49     -15.170 -24.417 -44.137  1.00  3.37           H  
ATOM    734 1HG  LYS A  49     -15.464 -23.845 -46.545  1.00  3.37           H  
ATOM    735 2HG  LYS A  49     -15.283 -25.563 -46.940  1.00  3.37           H  
ATOM    736 1HD  LYS A  49     -17.248 -26.087 -45.506  1.00  3.37           H  
ATOM    737 2HD  LYS A  49     -17.442 -24.364 -45.149  1.00  3.37           H  
ATOM    738 1HE  LYS A  49     -17.788 -23.906 -47.555  1.00  3.37           H  
ATOM    739 2HE  LYS A  49     -17.596 -25.632 -47.909  1.00  3.37           H  
ATOM    740 1HZ  LYS A  49     -19.902 -25.008 -47.765  1.00  3.37           H  
ATOM    741 2HZ  LYS A  49     -19.528 -26.063 -46.553  1.00  3.37           H  
ATOM    742 3HZ  LYS A  49     -19.708 -24.457 -46.223  1.00  3.37           H  
ATOM    743  N   SER A  50     -12.407 -26.927 -45.933  1.00  3.74           N  
ATOM    744  CA  SER A  50     -11.904 -27.956 -46.877  1.00  3.74           C  
ATOM    745  C   SER A  50     -10.487 -27.712 -47.454  1.00  3.74           C  
ATOM    746  O   SER A  50      -9.703 -28.659 -47.563  1.00  3.74           O  
ATOM    747  CB  SER A  50     -12.882 -28.132 -48.024  1.00  3.74           C  
ATOM    748  OG  SER A  50     -14.139 -28.532 -47.551  1.00  3.74           O  
ATOM    749  H   SER A  50     -12.584 -27.229 -44.987  1.00  3.74           H  
ATOM    750  HA  SER A  50     -11.870 -28.902 -46.331  1.00  3.74           H  
ATOM    751 1HB  SER A  50     -12.976 -27.211 -48.590  1.00  3.74           H  
ATOM    752 2HB  SER A  50     -12.500 -28.888 -48.707  1.00  3.74           H  
ATOM    753  HG  SER A  50     -14.684 -28.658 -48.330  1.00  3.74           H  
ATOM    754  N   LEU A  51     -10.093 -26.448 -47.640  1.00  3.97           N  
ATOM    755  CA  LEU A  51      -8.769 -26.109 -48.158  1.00  3.97           C  
ATOM    756  C   LEU A  51      -7.723 -26.629 -47.209  1.00  3.97           C  
ATOM    757  O   LEU A  51      -6.642 -27.037 -47.604  1.00  3.97           O  
ATOM    758  CB  LEU A  51      -8.568 -24.595 -48.255  1.00  3.97           C  
ATOM    759  CG  LEU A  51      -9.399 -23.849 -49.240  1.00  3.97           C  
ATOM    760  CD1 LEU A  51      -9.097 -22.348 -49.071  1.00  3.97           C  
ATOM    761  CD2 LEU A  51      -9.092 -24.352 -50.642  1.00  3.97           C  
ATOM    762  H   LEU A  51     -10.788 -25.721 -47.526  1.00  3.97           H  
ATOM    763  HA  LEU A  51      -8.634 -26.572 -49.133  1.00  3.97           H  
ATOM    764 1HB  LEU A  51      -8.735 -24.148 -47.270  1.00  3.97           H  
ATOM    765 2HB  LEU A  51      -7.538 -24.420 -48.540  1.00  3.97           H  
ATOM    766  HG  LEU A  51     -10.460 -24.003 -49.021  1.00  3.97           H  
ATOM    767 1HD1 LEU A  51      -9.706 -21.763 -49.763  1.00  3.97           H  
ATOM    768 2HD1 LEU A  51      -9.327 -22.046 -48.050  1.00  3.97           H  
ATOM    769 3HD1 LEU A  51      -8.042 -22.161 -49.270  1.00  3.97           H  
ATOM    770 1HD2 LEU A  51      -9.698 -23.806 -51.364  1.00  3.97           H  
ATOM    771 2HD2 LEU A  51      -8.036 -24.199 -50.859  1.00  3.97           H  
ATOM    772 3HD2 LEU A  51      -9.327 -25.416 -50.702  1.00  3.97           H  
ATOM    773  N   ARG A  52      -8.058 -26.605 -45.937  1.00  4.05           N  
ATOM    774  CA  ARG A  52      -7.181 -27.033 -44.873  1.00  4.05           C  
ATOM    775  C   ARG A  52      -6.843 -28.518 -44.966  1.00  4.05           C  
ATOM    776  O   ARG A  52      -5.756 -28.940 -44.557  1.00  4.05           O  
ATOM    777  CB  ARG A  52      -7.827 -26.616 -43.571  1.00  4.05           C  
ATOM    778  CG  ARG A  52      -7.741 -25.088 -43.403  1.00  4.05           C  
ATOM    779  CD  ARG A  52      -8.233 -24.551 -42.131  1.00  4.05           C  
ATOM    780  NE  ARG A  52      -9.695 -24.367 -42.123  1.00  4.05           N  
ATOM    781  CZ  ARG A  52     -10.595 -25.080 -41.411  1.00  4.05           C  
ATOM    782  NH1 ARG A  52     -10.189 -26.047 -40.609  1.00  4.05           N  
ATOM    783  NH2 ARG A  52     -11.899 -24.803 -41.503  1.00  4.05           N  
ATOM    784  H   ARG A  52      -8.971 -26.245 -45.696  1.00  4.05           H  
ATOM    785  HA  ARG A  52      -6.254 -26.494 -44.956  1.00  4.05           H  
ATOM    786 1HB  ARG A  52      -8.872 -26.913 -43.564  1.00  4.05           H  
ATOM    787 2HB  ARG A  52      -7.329 -27.089 -42.724  1.00  4.05           H  
ATOM    788 1HG  ARG A  52      -6.698 -24.784 -43.504  1.00  4.05           H  
ATOM    789 2HG  ARG A  52      -8.324 -24.606 -44.197  1.00  4.05           H  
ATOM    790 1HD  ARG A  52      -7.965 -25.217 -41.317  1.00  4.05           H  
ATOM    791 2HD  ARG A  52      -7.774 -23.581 -41.978  1.00  4.05           H  
ATOM    792  HE  ARG A  52     -10.055 -23.638 -42.746  1.00  4.05           H  
ATOM    793 1HH1 ARG A  52      -9.205 -26.258 -40.531  1.00  4.05           H  
ATOM    794 2HH1 ARG A  52     -10.862 -26.575 -40.070  1.00  4.05           H  
ATOM    795 1HH2 ARG A  52     -12.258 -24.041 -42.121  1.00  4.05           H  
ATOM    796 2HH2 ARG A  52     -12.558 -25.332 -40.962  1.00  4.05           H  
ATOM    797  N   ASN A  53      -7.751 -29.323 -45.516  1.00  3.99           N  
ATOM    798  CA  ASN A  53      -7.473 -30.737 -45.652  1.00  3.99           C  
ATOM    799  C   ASN A  53      -6.519 -30.908 -46.819  1.00  3.99           C  
ATOM    800  O   ASN A  53      -5.596 -31.725 -46.770  1.00  3.99           O  
ATOM    801  CB  ASN A  53      -8.754 -31.510 -45.863  1.00  3.99           C  
ATOM    802  CG  ASN A  53      -9.594 -31.567 -44.621  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      -9.094 -31.458 -43.493  1.00  3.99           O  
ATOM    804  ND2 ASN A  53     -10.877 -31.730 -44.803  1.00  3.99           N  
ATOM    805  H   ASN A  53      -8.615 -28.957 -45.899  1.00  3.99           H  
ATOM    806  HA  ASN A  53      -6.977 -31.096 -44.752  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      -9.330 -31.037 -46.657  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      -8.527 -32.526 -46.182  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53     -11.491 -31.775 -44.016  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53     -11.242 -31.813 -45.729  1.00  3.99           H  
ATOM    811  N   LEU A  54      -6.718 -30.092 -47.856  1.00  3.88           N  
ATOM    812  CA  LEU A  54      -5.856 -30.153 -49.027  1.00  3.88           C  
ATOM    813  C   LEU A  54      -4.448 -29.682 -48.666  1.00  3.88           C  
ATOM    814  O   LEU A  54      -3.448 -30.286 -49.062  1.00  3.88           O  
ATOM    815  CB  LEU A  54      -6.444 -29.280 -50.136  1.00  3.88           C  
ATOM    816  CG  LEU A  54      -7.757 -29.795 -50.699  1.00  3.88           C  
ATOM    817  CD1 LEU A  54      -8.338 -28.768 -51.663  1.00  3.88           C  
ATOM    818  CD2 LEU A  54      -7.505 -31.132 -51.378  1.00  3.88           C  
ATOM    819  H   LEU A  54      -7.510 -29.445 -47.827  1.00  3.88           H  
ATOM    820  HA  LEU A  54      -5.804 -31.182 -49.372  1.00  3.88           H  
ATOM    821 1HB  LEU A  54      -6.611 -28.282 -49.753  1.00  3.88           H  
ATOM    822 2HB  LEU A  54      -5.724 -29.220 -50.953  1.00  3.88           H  
ATOM    823  HG  LEU A  54      -8.474 -29.929 -49.883  1.00  3.88           H  
ATOM    824 1HD1 LEU A  54      -9.286 -29.133 -52.057  1.00  3.88           H  
ATOM    825 2HD1 LEU A  54      -8.503 -27.832 -51.139  1.00  3.88           H  
ATOM    826 3HD1 LEU A  54      -7.642 -28.606 -52.482  1.00  3.88           H  
ATOM    827 1HD2 LEU A  54      -8.442 -31.525 -51.777  1.00  3.88           H  
ATOM    828 2HD2 LEU A  54      -6.792 -31.001 -52.191  1.00  3.88           H  
ATOM    829 3HD2 LEU A  54      -7.099 -31.837 -50.650  1.00  3.88           H  
ATOM    830  N   MET A  55      -4.365 -28.639 -47.853  1.00  3.77           N  
ATOM    831  CA  MET A  55      -3.070 -28.139 -47.443  1.00  3.77           C  
ATOM    832  C   MET A  55      -2.360 -29.184 -46.592  1.00  3.77           C  
ATOM    833  O   MET A  55      -1.151 -29.374 -46.729  1.00  3.77           O  
ATOM    834  CB  MET A  55      -3.241 -26.782 -46.761  1.00  3.77           C  
ATOM    835  CG  MET A  55      -3.601 -25.660 -47.771  1.00  3.77           C  
ATOM    836  SD  MET A  55      -3.625 -24.000 -47.092  1.00  3.77           S  
ATOM    837  CE  MET A  55      -5.194 -23.995 -46.258  1.00  3.77           C  
ATOM    838  H   MET A  55      -5.211 -28.163 -47.553  1.00  3.77           H  
ATOM    839  HA  MET A  55      -2.469 -27.984 -48.335  1.00  3.77           H  
ATOM    840 1HB  MET A  55      -4.042 -26.848 -46.030  1.00  3.77           H  
ATOM    841 2HB  MET A  55      -2.341 -26.510 -46.239  1.00  3.77           H  
ATOM    842 1HG  MET A  55      -2.880 -25.679 -48.583  1.00  3.77           H  
ATOM    843 2HG  MET A  55      -4.580 -25.866 -48.198  1.00  3.77           H  
ATOM    844 1HE  MET A  55      -5.376 -23.037 -45.802  1.00  3.77           H  
ATOM    845 2HE  MET A  55      -5.976 -24.205 -46.959  1.00  3.77           H  
ATOM    846 3HE  MET A  55      -5.179 -24.740 -45.500  1.00  3.77           H  
ATOM    847  N   ALA A  56      -3.108 -29.899 -45.740  1.00  3.70           N  
ATOM    848  CA  ALA A  56      -2.522 -30.976 -44.950  1.00  3.70           C  
ATOM    849  C   ALA A  56      -2.004 -32.102 -45.855  1.00  3.70           C  
ATOM    850  O   ALA A  56      -0.894 -32.611 -45.656  1.00  3.70           O  
ATOM    851  CB  ALA A  56      -3.550 -31.527 -43.982  1.00  3.70           C  
ATOM    852  H   ALA A  56      -4.098 -29.684 -45.616  1.00  3.70           H  
ATOM    853  HA  ALA A  56      -1.682 -30.569 -44.391  1.00  3.70           H  
ATOM    854 1HB  ALA A  56      -3.098 -32.314 -43.382  1.00  3.70           H  
ATOM    855 2HB  ALA A  56      -3.902 -30.726 -43.334  1.00  3.70           H  
ATOM    856 3HB  ALA A  56      -4.390 -31.934 -44.538  1.00  3.70           H  
ATOM    857  N   ALA A  57      -2.781 -32.431 -46.899  1.00  3.64           N  
ATOM    858  CA  ALA A  57      -2.472 -33.486 -47.873  1.00  3.64           C  
ATOM    859  C   ALA A  57      -1.142 -33.231 -48.572  1.00  3.64           C  
ATOM    860  O   ALA A  57      -0.398 -34.155 -48.912  1.00  3.64           O  
ATOM    861  CB  ALA A  57      -3.591 -33.586 -48.893  1.00  3.64           C  
ATOM    862  H   ALA A  57      -3.681 -31.959 -46.996  1.00  3.64           H  
ATOM    863  HA  ALA A  57      -2.399 -34.430 -47.338  1.00  3.64           H  
ATOM    864 1HB  ALA A  57      -3.380 -34.369 -49.581  1.00  3.64           H  
ATOM    865 2HB  ALA A  57      -4.536 -33.791 -48.387  1.00  3.64           H  
ATOM    866 3HB  ALA A  57      -3.671 -32.659 -49.437  1.00  3.64           H  
ATOM    867  N   HIS A  58      -0.850 -31.955 -48.784  1.00  3.58           N  
ATOM    868  CA  HIS A  58       0.377 -31.537 -49.429  1.00  3.58           C  
ATOM    869  C   HIS A  58       1.426 -30.993 -48.448  1.00  3.58           C  
ATOM    870  O   HIS A  58       2.396 -30.357 -48.876  1.00  3.58           O  
ATOM    871  CB  HIS A  58       0.063 -30.457 -50.466  1.00  3.58           C  
ATOM    872  CG  HIS A  58      -0.771 -30.923 -51.634  1.00  3.58           C  
ATOM    873  ND1 HIS A  58      -0.258 -31.704 -52.651  1.00  3.58           N  
ATOM    874  CD2 HIS A  58      -2.072 -30.705 -51.953  1.00  3.58           C  
ATOM    875  CE1 HIS A  58      -1.205 -31.937 -53.542  1.00  3.58           C  
ATOM    876  NE2 HIS A  58      -2.313 -31.345 -53.138  1.00  3.58           N  
ATOM    877  H   HIS A  58      -1.537 -31.246 -48.523  1.00  3.58           H  
ATOM    878  HA  HIS A  58       0.823 -32.385 -49.944  1.00  3.58           H  
ATOM    879 1HB  HIS A  58      -0.484 -29.654 -49.967  1.00  3.58           H  
ATOM    880 2HB  HIS A  58       0.991 -30.039 -50.847  1.00  3.58           H  
ATOM    881  HD2 HIS A  58      -2.795 -30.126 -51.387  1.00  3.58           H  
ATOM    882  HE1 HIS A  58      -1.090 -32.522 -54.453  1.00  3.58           H  
ATOM    883  HE2 HIS A  58      -3.200 -31.354 -53.620  1.00  3.58           H  
ATOM    884  N   SER A  59       1.252 -31.214 -47.137  1.00  3.48           N  
ATOM    885  CA  SER A  59       2.223 -30.676 -46.189  1.00  3.48           C  
ATOM    886  C   SER A  59       3.556 -31.415 -46.225  1.00  3.48           C  
ATOM    887  O   SER A  59       3.633 -32.606 -46.526  1.00  3.48           O  
ATOM    888  CB  SER A  59       1.654 -30.693 -44.783  1.00  3.48           C  
ATOM    889  OG  SER A  59       1.467 -32.005 -44.325  1.00  3.48           O  
ATOM    890  H   SER A  59       0.455 -31.745 -46.791  1.00  3.48           H  
ATOM    891  HA  SER A  59       2.408 -29.635 -46.460  1.00  3.48           H  
ATOM    892 1HB  SER A  59       2.333 -30.167 -44.115  1.00  3.48           H  
ATOM    893 2HB  SER A  59       0.705 -30.158 -44.773  1.00  3.48           H  
ATOM    894  HG  SER A  59       0.713 -32.364 -44.860  1.00  3.48           H  
ATOM    895  N   ALA A  60       4.597 -30.720 -45.776  1.00  3.34           N  
ATOM    896  CA  ALA A  60       5.970 -31.229 -45.740  1.00  3.34           C  
ATOM    897  C   ALA A  60       6.176 -32.486 -44.901  1.00  3.34           C  
ATOM    898  O   ALA A  60       7.035 -33.310 -45.221  1.00  3.34           O  
ATOM    899  CB  ALA A  60       6.876 -30.154 -45.192  1.00  3.34           C  
ATOM    900  H   ALA A  60       4.441 -29.758 -45.510  1.00  3.34           H  
ATOM    901  HA  ALA A  60       6.260 -31.456 -46.765  1.00  3.34           H  
ATOM    902 1HB  ALA A  60       7.908 -30.508 -45.216  1.00  3.34           H  
ATOM    903 2HB  ALA A  60       6.783 -29.256 -45.805  1.00  3.34           H  
ATOM    904 3HB  ALA A  60       6.591 -29.931 -44.166  1.00  3.34           H  
ATOM    905  N   ASP A  61       5.416 -32.631 -43.826  1.00  3.16           N  
ATOM    906  CA  ASP A  61       5.580 -33.757 -42.918  1.00  3.16           C  
ATOM    907  C   ASP A  61       4.777 -34.996 -43.310  1.00  3.16           C  
ATOM    908  O   ASP A  61       4.888 -36.051 -42.674  1.00  3.16           O  
ATOM    909  CB  ASP A  61       5.173 -33.331 -41.513  1.00  3.16           C  
ATOM    910  CG  ASP A  61       6.118 -32.274 -40.913  1.00  3.16           C  
ATOM    911  OD1 ASP A  61       7.260 -32.214 -41.314  1.00  3.16           O  
ATOM    912  OD2 ASP A  61       5.667 -31.515 -40.084  1.00  3.16           O  
ATOM    913  H   ASP A  61       4.713 -31.936 -43.628  1.00  3.16           H  
ATOM    914  HA  ASP A  61       6.637 -34.031 -42.903  1.00  3.16           H  
ATOM    915 1HB  ASP A  61       4.155 -32.922 -41.548  1.00  3.16           H  
ATOM    916 2HB  ASP A  61       5.154 -34.197 -40.862  1.00  3.16           H  
ATOM    917  N   LEU A  62       3.940 -34.892 -44.335  1.00  2.97           N  
ATOM    918  CA  LEU A  62       3.104 -36.037 -44.648  1.00  2.97           C  
ATOM    919  C   LEU A  62       3.823 -37.027 -45.555  1.00  2.97           C  
ATOM    920  O   LEU A  62       3.626 -37.022 -46.762  1.00  2.97           O  
ATOM    921  CB  LEU A  62       1.789 -35.594 -45.296  1.00  2.97           C  
ATOM    922  CG  LEU A  62       0.739 -36.691 -45.426  1.00  2.97           C  
ATOM    923  CD1 LEU A  62       0.359 -37.152 -44.042  1.00  2.97           C  
ATOM    924  CD2 LEU A  62      -0.473 -36.178 -46.162  1.00  2.97           C  
ATOM    925  H   LEU A  62       3.877 -34.046 -44.902  1.00  2.97           H  
ATOM    926  HA  LEU A  62       2.858 -36.551 -43.720  1.00  2.97           H  
ATOM    927 1HB  LEU A  62       1.361 -34.784 -44.701  1.00  2.97           H  
ATOM    928 2HB  LEU A  62       2.002 -35.204 -46.292  1.00  2.97           H  
ATOM    929  HG  LEU A  62       1.159 -37.532 -45.967  1.00  2.97           H  
ATOM    930 1HD1 LEU A  62      -0.382 -37.931 -44.120  1.00  2.97           H  
ATOM    931 2HD1 LEU A  62       1.243 -37.533 -43.534  1.00  2.97           H  
ATOM    932 3HD1 LEU A  62      -0.055 -36.314 -43.485  1.00  2.97           H  
ATOM    933 1HD2 LEU A  62      -1.212 -36.974 -46.250  1.00  2.97           H  
ATOM    934 2HD2 LEU A  62      -0.899 -35.336 -45.621  1.00  2.97           H  
ATOM    935 3HD2 LEU A  62      -0.184 -35.857 -47.151  1.00  2.97           H  
ATOM    936  N   LYS A  63       4.669 -37.860 -44.965  1.00  2.80           N  
ATOM    937  CA  LYS A  63       5.428 -38.832 -45.755  1.00  2.80           C  
ATOM    938  C   LYS A  63       5.257 -40.269 -45.276  1.00  2.80           C  
ATOM    939  O   LYS A  63       5.471 -40.589 -44.106  1.00  2.80           O  
ATOM    940  CB  LYS A  63       6.919 -38.503 -45.802  1.00  2.80           C  
ATOM    941  CG  LYS A  63       7.687 -39.501 -46.672  1.00  2.80           C  
ATOM    942  CD  LYS A  63       9.157 -39.202 -46.810  1.00  2.80           C  
ATOM    943  CE  LYS A  63       9.790 -40.261 -47.706  1.00  2.80           C  
ATOM    944  NZ  LYS A  63      11.246 -40.069 -47.897  1.00  2.80           N  
ATOM    945  H   LYS A  63       4.795 -37.763 -43.959  1.00  2.80           H  
ATOM    946  HA  LYS A  63       5.058 -38.798 -46.780  1.00  2.80           H  
ATOM    947 1HB  LYS A  63       7.067 -37.500 -46.204  1.00  2.80           H  
ATOM    948 2HB  LYS A  63       7.336 -38.527 -44.795  1.00  2.80           H  
ATOM    949 1HG  LYS A  63       7.601 -40.494 -46.230  1.00  2.80           H  
ATOM    950 2HG  LYS A  63       7.243 -39.535 -47.667  1.00  2.80           H  
ATOM    951 1HD  LYS A  63       9.296 -38.216 -47.258  1.00  2.80           H  
ATOM    952 2HD  LYS A  63       9.636 -39.218 -45.832  1.00  2.80           H  
ATOM    953 1HE  LYS A  63       9.614 -41.245 -47.268  1.00  2.80           H  
ATOM    954 2HE  LYS A  63       9.301 -40.219 -48.676  1.00  2.80           H  
ATOM    955 1HZ  LYS A  63      11.585 -40.804 -48.511  1.00  2.80           H  
ATOM    956 2HZ  LYS A  63      11.418 -39.170 -48.322  1.00  2.80           H  
ATOM    957 3HZ  LYS A  63      11.716 -40.121 -47.008  1.00  2.80           H  
ATOM    958  N   CYS A  64       4.897 -41.133 -46.218  1.00  2.67           N  
ATOM    959  CA  CYS A  64       4.671 -42.549 -46.005  1.00  2.67           C  
ATOM    960  C   CYS A  64       5.960 -43.223 -45.539  1.00  2.67           C  
ATOM    961  O   CYS A  64       6.982 -43.076 -46.209  1.00  2.67           O  
ATOM    962  CB  CYS A  64       4.215 -43.200 -47.316  1.00  2.67           C  
ATOM    963  SG  CYS A  64       3.780 -44.961 -47.210  1.00  2.67           S  
ATOM    964  H   CYS A  64       4.743 -40.753 -47.144  1.00  2.67           H  
ATOM    965  HA  CYS A  64       3.885 -42.653 -45.259  1.00  2.67           H  
ATOM    966 1HB  CYS A  64       3.366 -42.660 -47.709  1.00  2.67           H  
ATOM    967 2HB  CYS A  64       5.017 -43.105 -48.049  1.00  2.67           H  
ATOM    968  N   PRO A  65       5.971 -43.998 -44.428  1.00  2.57           N  
ATOM    969  CA  PRO A  65       7.128 -44.673 -43.856  1.00  2.57           C  
ATOM    970  C   PRO A  65       7.712 -45.783 -44.723  1.00  2.57           C  
ATOM    971  O   PRO A  65       8.832 -46.232 -44.474  1.00  2.57           O  
ATOM    972  CB  PRO A  65       6.578 -45.241 -42.545  1.00  2.57           C  
ATOM    973  CG  PRO A  65       5.118 -45.383 -42.777  1.00  2.57           C  
ATOM    974  CD  PRO A  65       4.748 -44.222 -43.659  1.00  2.57           C  
ATOM    975  HA  PRO A  65       7.900 -43.918 -43.648  1.00  2.57           H  
ATOM    976 1HB  PRO A  65       7.067 -46.199 -42.324  1.00  2.57           H  
ATOM    977 2HB  PRO A  65       6.813 -44.558 -41.714  1.00  2.57           H  
ATOM    978 1HG  PRO A  65       4.934 -46.337 -43.253  1.00  2.57           H  
ATOM    979 2HG  PRO A  65       4.574 -45.387 -41.820  1.00  2.57           H  
ATOM    980 1HD  PRO A  65       3.907 -44.524 -44.278  1.00  2.57           H  
ATOM    981 2HD  PRO A  65       4.545 -43.341 -43.044  1.00  2.57           H  
ATOM    982  N   THR A  66       6.966 -46.256 -45.715  1.00  2.51           N  
ATOM    983  CA  THR A  66       7.476 -47.315 -46.567  1.00  2.51           C  
ATOM    984  C   THR A  66       8.816 -46.859 -47.173  1.00  2.51           C  
ATOM    985  O   THR A  66       8.857 -45.818 -47.823  1.00  2.51           O  
ATOM    986  CB  THR A  66       6.475 -47.630 -47.678  1.00  2.51           C  
ATOM    987  OG1 THR A  66       5.248 -48.047 -47.112  1.00  2.51           O  
ATOM    988  CG2 THR A  66       6.978 -48.679 -48.620  1.00  2.51           C  
ATOM    989  H   THR A  66       6.047 -45.873 -45.894  1.00  2.51           H  
ATOM    990  HA  THR A  66       7.578 -48.205 -45.966  1.00  2.51           H  
ATOM    991  HB  THR A  66       6.299 -46.726 -48.222  1.00  2.51           H  
ATOM    992  HG1 THR A  66       4.830 -47.298 -46.678  1.00  2.51           H  
ATOM    993 1HG2 THR A  66       6.241 -48.839 -49.390  1.00  2.51           H  
ATOM    994 2HG2 THR A  66       7.895 -48.347 -49.069  1.00  2.51           H  
ATOM    995 3HG2 THR A  66       7.149 -49.604 -48.081  1.00  2.51           H  
ATOM    996  N   PRO A  67       9.919 -47.628 -47.022  1.00  2.48           N  
ATOM    997  CA  PRO A  67      11.262 -47.325 -47.512  1.00  2.48           C  
ATOM    998  C   PRO A  67      11.338 -46.949 -48.985  1.00  2.48           C  
ATOM    999  O   PRO A  67      12.231 -46.213 -49.401  1.00  2.48           O  
ATOM   1000  CB  PRO A  67      11.991 -48.653 -47.279  1.00  2.48           C  
ATOM   1001  CG  PRO A  67      11.299 -49.261 -46.095  1.00  2.48           C  
ATOM   1002  CD  PRO A  67       9.850 -48.896 -46.252  1.00  2.48           C  
ATOM   1003  HA  PRO A  67      11.695 -46.526 -46.890  1.00  2.48           H  
ATOM   1004 1HB  PRO A  67      11.932 -49.277 -48.183  1.00  2.48           H  
ATOM   1005 2HB  PRO A  67      13.057 -48.461 -47.095  1.00  2.48           H  
ATOM   1006 1HG  PRO A  67      11.460 -50.349 -46.082  1.00  2.48           H  
ATOM   1007 2HG  PRO A  67      11.729 -48.866 -45.162  1.00  2.48           H  
ATOM   1008 1HD  PRO A  67       9.297 -49.674 -46.797  1.00  2.48           H  
ATOM   1009 2HD  PRO A  67       9.471 -48.722 -45.235  1.00  2.48           H  
ATOM   1010  N   GLY A  68      10.423 -47.485 -49.782  1.00  2.46           N  
ATOM   1011  CA  GLY A  68      10.405 -47.230 -51.209  1.00  2.46           C  
ATOM   1012  C   GLY A  68       9.544 -46.044 -51.648  1.00  2.46           C  
ATOM   1013  O   GLY A  68       9.420 -45.821 -52.854  1.00  2.46           O  
ATOM   1014  H   GLY A  68       9.714 -48.080 -49.390  1.00  2.46           H  
ATOM   1015 1HA  GLY A  68      11.427 -47.073 -51.553  1.00  2.46           H  
ATOM   1016 2HA  GLY A  68      10.043 -48.127 -51.713  1.00  2.46           H  
ATOM   1017  N   CYS A  69       8.938 -45.302 -50.711  1.00  2.47           N  
ATOM   1018  CA  CYS A  69       8.042 -44.211 -51.103  1.00  2.47           C  
ATOM   1019  C   CYS A  69       8.548 -42.785 -50.899  1.00  2.47           C  
ATOM   1020  O   CYS A  69       9.270 -42.462 -49.956  1.00  2.47           O  
ATOM   1021  CB  CYS A  69       6.709 -44.353 -50.385  1.00  2.47           C  
ATOM   1022  SG  CYS A  69       5.790 -45.841 -50.838  1.00  2.47           S  
ATOM   1023  H   CYS A  69       9.076 -45.500 -49.718  1.00  2.47           H  
ATOM   1024  HA  CYS A  69       7.840 -44.320 -52.162  1.00  2.47           H  
ATOM   1025 1HB  CYS A  69       6.889 -44.388 -49.304  1.00  2.47           H  
ATOM   1026 2HB  CYS A  69       6.083 -43.492 -50.588  1.00  2.47           H  
ATOM   1027  HG  CYS A  69       4.876 -45.744 -49.857  1.00  2.47           H  
ATOM   1028  N   ASP A  70       8.084 -41.923 -51.808  1.00  2.49           N  
ATOM   1029  CA  ASP A  70       8.305 -40.478 -51.838  1.00  2.49           C  
ATOM   1030  C   ASP A  70       7.029 -39.705 -51.491  1.00  2.49           C  
ATOM   1031  O   ASP A  70       6.935 -38.505 -51.751  1.00  2.49           O  
ATOM   1032  CB  ASP A  70       8.740 -40.050 -53.247  1.00  2.49           C  
ATOM   1033  CG  ASP A  70      10.095 -40.630 -53.688  1.00  2.49           C  
ATOM   1034  OD1 ASP A  70      11.014 -40.588 -52.915  1.00  2.49           O  
ATOM   1035  OD2 ASP A  70      10.179 -41.157 -54.798  1.00  2.49           O  
ATOM   1036  H   ASP A  70       7.513 -42.304 -52.549  1.00  2.49           H  
ATOM   1037  HA  ASP A  70       9.080 -40.223 -51.118  1.00  2.49           H  
ATOM   1038 1HB  ASP A  70       7.974 -40.357 -53.962  1.00  2.49           H  
ATOM   1039 2HB  ASP A  70       8.798 -38.963 -53.287  1.00  2.49           H  
ATOM   1040  N   GLY A  71       6.028 -40.394 -50.946  1.00  2.54           N  
ATOM   1041  CA  GLY A  71       4.717 -39.773 -50.738  1.00  2.54           C  
ATOM   1042  C   GLY A  71       4.243 -39.402 -52.142  1.00  2.54           C  
ATOM   1043  O   GLY A  71       4.413 -40.214 -53.062  1.00  2.54           O  
ATOM   1044  H   GLY A  71       6.174 -41.362 -50.704  1.00  2.54           H  
ATOM   1045 1HA  GLY A  71       4.027 -40.474 -50.267  1.00  2.54           H  
ATOM   1046 2HA  GLY A  71       4.803 -38.885 -50.111  1.00  2.54           H  
ATOM   1047  N   SER A  72       3.736 -38.181 -52.347  1.00  2.63           N  
ATOM   1048  CA  SER A  72       3.325 -37.789 -53.696  1.00  2.63           C  
ATOM   1049  C   SER A  72       2.240 -38.691 -54.286  1.00  2.63           C  
ATOM   1050  O   SER A  72       1.061 -38.334 -54.292  1.00  2.63           O  
ATOM   1051  CB  SER A  72       4.532 -37.697 -54.628  1.00  2.63           C  
ATOM   1052  OG  SER A  72       4.170 -37.092 -55.843  1.00  2.63           O  
ATOM   1053  H   SER A  72       3.594 -37.547 -51.573  1.00  2.63           H  
ATOM   1054  HA  SER A  72       2.904 -36.786 -53.629  1.00  2.63           H  
ATOM   1055 1HB  SER A  72       5.306 -37.103 -54.143  1.00  2.63           H  
ATOM   1056 2HB  SER A  72       4.961 -38.666 -54.827  1.00  2.63           H  
ATOM   1057  HG  SER A  72       3.455 -37.633 -56.196  1.00  2.63           H  
ATOM   1058  N   GLY A  73       2.659 -39.749 -54.964  1.00  2.77           N  
ATOM   1059  CA  GLY A  73       1.738 -40.657 -55.629  1.00  2.77           C  
ATOM   1060  C   GLY A  73       0.797 -41.279 -54.602  1.00  2.77           C  
ATOM   1061  O   GLY A  73       1.148 -41.430 -53.429  1.00  2.77           O  
ATOM   1062  H   GLY A  73       3.642 -39.981 -54.884  1.00  2.77           H  
ATOM   1063 1HA  GLY A  73       1.166 -40.112 -56.380  1.00  2.77           H  
ATOM   1064 2HA  GLY A  73       2.296 -41.433 -56.147  1.00  2.77           H  
ATOM   1065  N   HIS A  74      -0.376 -41.677 -55.075  1.00  2.96           N  
ATOM   1066  CA  HIS A  74      -1.447 -42.222 -54.251  1.00  2.96           C  
ATOM   1067  C   HIS A  74      -2.263 -43.166 -55.106  1.00  2.96           C  
ATOM   1068  O   HIS A  74      -2.485 -42.874 -56.280  1.00  2.96           O  
ATOM   1069  CB  HIS A  74      -2.325 -41.048 -53.770  1.00  2.96           C  
ATOM   1070  CG  HIS A  74      -3.398 -41.318 -52.732  1.00  2.96           C  
ATOM   1071  ND1 HIS A  74      -4.602 -41.948 -53.028  1.00  2.96           N  
ATOM   1072  CD2 HIS A  74      -3.464 -40.977 -51.417  1.00  2.96           C  
ATOM   1073  CE1 HIS A  74      -5.314 -42.050 -51.881  1.00  2.96           C  
ATOM   1074  NE2 HIS A  74      -4.640 -41.466 -50.922  1.00  2.96           N  
ATOM   1075  H   HIS A  74      -0.557 -41.544 -56.058  1.00  2.96           H  
ATOM   1076  HA  HIS A  74      -1.050 -42.773 -53.417  1.00  2.96           H  
ATOM   1077 1HB  HIS A  74      -1.679 -40.283 -53.375  1.00  2.96           H  
ATOM   1078 2HB  HIS A  74      -2.782 -40.636 -54.608  1.00  2.96           H  
ATOM   1079  HD2 HIS A  74      -2.698 -40.436 -50.848  1.00  2.96           H  
ATOM   1080  HE1 HIS A  74      -6.293 -42.521 -51.759  1.00  2.96           H  
ATOM   1081  HE2 HIS A  74      -4.928 -41.381 -49.953  1.00  2.96           H  
ATOM   1082  N   ILE A  75      -2.756 -44.266 -54.543  1.00  3.19           N  
ATOM   1083  CA  ILE A  75      -3.565 -45.173 -55.361  1.00  3.19           C  
ATOM   1084  C   ILE A  75      -4.902 -44.616 -55.921  1.00  3.19           C  
ATOM   1085  O   ILE A  75      -5.444 -45.201 -56.860  1.00  3.19           O  
ATOM   1086  CB  ILE A  75      -3.792 -46.495 -54.620  1.00  3.19           C  
ATOM   1087  CG1 ILE A  75      -4.557 -46.245 -53.326  1.00  3.19           C  
ATOM   1088  CG2 ILE A  75      -2.433 -47.184 -54.372  1.00  3.19           C  
ATOM   1089  CD1 ILE A  75      -5.042 -47.509 -52.668  1.00  3.19           C  
ATOM   1090  H   ILE A  75      -2.543 -44.506 -53.568  1.00  3.19           H  
ATOM   1091  HA  ILE A  75      -2.955 -45.427 -56.230  1.00  3.19           H  
ATOM   1092  HB  ILE A  75      -4.417 -47.146 -55.230  1.00  3.19           H  
ATOM   1093 1HG1 ILE A  75      -3.904 -45.721 -52.631  1.00  3.19           H  
ATOM   1094 2HG1 ILE A  75      -5.402 -45.621 -53.530  1.00  3.19           H  
ATOM   1095 1HG2 ILE A  75      -2.584 -48.130 -53.857  1.00  3.19           H  
ATOM   1096 2HG2 ILE A  75      -1.945 -47.364 -55.328  1.00  3.19           H  
ATOM   1097 3HG2 ILE A  75      -1.805 -46.545 -53.770  1.00  3.19           H  
ATOM   1098 1HD1 ILE A  75      -5.573 -47.264 -51.750  1.00  3.19           H  
ATOM   1099 2HD1 ILE A  75      -5.716 -48.033 -53.347  1.00  3.19           H  
ATOM   1100 3HD1 ILE A  75      -4.192 -48.151 -52.438  1.00  3.19           H  
ATOM   1101  N   THR A  76      -5.438 -43.503 -55.376  1.00  3.42           N  
ATOM   1102  CA  THR A  76      -6.651 -42.915 -55.971  1.00  3.42           C  
ATOM   1103  C   THR A  76      -6.352 -41.483 -56.397  1.00  3.42           C  
ATOM   1104  O   THR A  76      -6.996 -40.936 -57.292  1.00  3.42           O  
ATOM   1105  CB  THR A  76      -7.817 -42.802 -54.980  1.00  3.42           C  
ATOM   1106  OG1 THR A  76      -7.440 -41.902 -53.946  1.00  3.42           O  
ATOM   1107  CG2 THR A  76      -8.157 -44.148 -54.371  1.00  3.42           C  
ATOM   1108  H   THR A  76      -4.999 -43.056 -54.581  1.00  3.42           H  
ATOM   1109  HA  THR A  76      -6.950 -43.487 -56.845  1.00  3.42           H  
ATOM   1110  HB  THR A  76      -8.694 -42.413 -55.496  1.00  3.42           H  
ATOM   1111  HG1 THR A  76      -6.486 -42.015 -53.766  1.00  3.42           H  
ATOM   1112 1HG2 THR A  76      -8.984 -44.031 -53.670  1.00  3.42           H  
ATOM   1113 2HG2 THR A  76      -8.442 -44.845 -55.157  1.00  3.42           H  
ATOM   1114 3HG2 THR A  76      -7.300 -44.529 -53.845  1.00  3.42           H  
ATOM   1115  N   GLY A  77      -5.362 -40.884 -55.733  1.00  3.62           N  
ATOM   1116  CA  GLY A  77      -4.979 -39.488 -55.953  1.00  3.62           C  
ATOM   1117  C   GLY A  77      -5.689 -38.505 -55.017  1.00  3.62           C  
ATOM   1118  O   GLY A  77      -5.255 -37.356 -54.876  1.00  3.62           O  
ATOM   1119  H   GLY A  77      -4.900 -41.408 -54.997  1.00  3.62           H  
ATOM   1120 1HA  GLY A  77      -3.905 -39.364 -55.869  1.00  3.62           H  
ATOM   1121 2HA  GLY A  77      -5.225 -39.230 -56.981  1.00  3.62           H  
ATOM   1122  N   ASN A  78      -6.704 -38.979 -54.291  1.00  3.77           N  
ATOM   1123  CA  ASN A  78      -7.524 -38.125 -53.434  1.00  3.77           C  
ATOM   1124  C   ASN A  78      -6.788 -37.345 -52.350  1.00  3.77           C  
ATOM   1125  O   ASN A  78      -7.204 -36.238 -52.005  1.00  3.77           O  
ATOM   1126  CB  ASN A  78      -8.599 -38.963 -52.773  1.00  3.77           C  
ATOM   1127  CG  ASN A  78      -9.691 -39.389 -53.723  1.00  3.77           C  
ATOM   1128  OD1 ASN A  78      -9.881 -38.800 -54.796  1.00  3.77           O  
ATOM   1129  ND2 ASN A  78     -10.419 -40.409 -53.344  1.00  3.77           N  
ATOM   1130  H   ASN A  78      -6.968 -39.957 -54.377  1.00  3.77           H  
ATOM   1131  HA  ASN A  78      -8.010 -37.387 -54.075  1.00  3.77           H  
ATOM   1132 1HB  ASN A  78      -8.144 -39.852 -52.337  1.00  3.77           H  
ATOM   1133 2HB  ASN A  78      -9.043 -38.392 -51.958  1.00  3.77           H  
ATOM   1134 1HD2 ASN A  78     -11.158 -40.742 -53.929  1.00  3.77           H  
ATOM   1135 2HD2 ASN A  78     -10.233 -40.861 -52.472  1.00  3.77           H  
ATOM   1136  N   TYR A  79      -5.726 -37.911 -51.795  1.00  3.84           N  
ATOM   1137  CA  TYR A  79      -5.034 -37.242 -50.706  1.00  3.84           C  
ATOM   1138  C   TYR A  79      -3.576 -36.923 -50.942  1.00  3.84           C  
ATOM   1139  O   TYR A  79      -2.863 -36.682 -49.981  1.00  3.84           O  
ATOM   1140  CB  TYR A  79      -5.197 -38.042 -49.423  1.00  3.84           C  
ATOM   1141  CG  TYR A  79      -6.634 -38.117 -49.005  1.00  3.84           C  
ATOM   1142  CD1 TYR A  79      -7.399 -39.229 -49.313  1.00  3.84           C  
ATOM   1143  CD2 TYR A  79      -7.199 -37.051 -48.327  1.00  3.84           C  
ATOM   1144  CE1 TYR A  79      -8.725 -39.277 -48.937  1.00  3.84           C  
ATOM   1145  CE2 TYR A  79      -8.521 -37.095 -47.953  1.00  3.84           C  
ATOM   1146  CZ  TYR A  79      -9.285 -38.203 -48.253  1.00  3.84           C  
ATOM   1147  OH  TYR A  79     -10.608 -38.247 -47.877  1.00  3.84           O  
ATOM   1148  H   TYR A  79      -5.408 -38.811 -52.121  1.00  3.84           H  
ATOM   1149  HA  TYR A  79      -5.519 -36.281 -50.546  1.00  3.84           H  
ATOM   1150 1HB  TYR A  79      -4.818 -39.047 -49.554  1.00  3.84           H  
ATOM   1151 2HB  TYR A  79      -4.624 -37.573 -48.623  1.00  3.84           H  
ATOM   1152  HD1 TYR A  79      -6.957 -40.063 -49.852  1.00  3.84           H  
ATOM   1153  HD2 TYR A  79      -6.594 -36.172 -48.096  1.00  3.84           H  
ATOM   1154  HE1 TYR A  79      -9.329 -40.151 -49.177  1.00  3.84           H  
ATOM   1155  HE2 TYR A  79      -8.963 -36.252 -47.421  1.00  3.84           H  
ATOM   1156  HH  TYR A  79     -10.834 -37.438 -47.414  1.00  3.84           H  
ATOM   1157  N   ALA A  80      -3.105 -36.880 -52.184  1.00  3.85           N  
ATOM   1158  CA  ALA A  80      -1.676 -36.566 -52.374  1.00  3.85           C  
ATOM   1159  C   ALA A  80      -0.784 -37.518 -51.552  1.00  3.85           C  
ATOM   1160  O   ALA A  80      -0.758 -38.712 -51.827  1.00  3.85           O  
ATOM   1161  CB  ALA A  80      -1.389 -35.111 -52.014  1.00  3.85           C  
ATOM   1162  H   ALA A  80      -3.721 -37.058 -52.984  1.00  3.85           H  
ATOM   1163  HA  ALA A  80      -1.436 -36.715 -53.427  1.00  3.85           H  
ATOM   1164 1HB  ALA A  80      -0.338 -34.871 -52.201  1.00  3.85           H  
ATOM   1165 2HB  ALA A  80      -2.015 -34.480 -52.628  1.00  3.85           H  
ATOM   1166 3HB  ALA A  80      -1.605 -34.916 -50.986  1.00  3.85           H  
ATOM   1167  N   SER A  81      -0.017 -37.012 -50.583  1.00  3.79           N  
ATOM   1168  CA  SER A  81       0.870 -37.904 -49.847  1.00  3.79           C  
ATOM   1169  C   SER A  81       0.099 -38.693 -48.779  1.00  3.79           C  
ATOM   1170  O   SER A  81      -1.099 -38.503 -48.601  1.00  3.79           O  
ATOM   1171  CB  SER A  81       1.991 -37.132 -49.214  1.00  3.79           C  
ATOM   1172  OG  SER A  81       2.822 -36.501 -50.158  1.00  3.79           O  
ATOM   1173  H   SER A  81      -0.069 -36.032 -50.310  1.00  3.79           H  
ATOM   1174  HA  SER A  81       1.298 -38.618 -50.552  1.00  3.79           H  
ATOM   1175 1HB  SER A  81       1.591 -36.395 -48.535  1.00  3.79           H  
ATOM   1176 2HB  SER A  81       2.576 -37.824 -48.645  1.00  3.79           H  
ATOM   1177  HG  SER A  81       3.427 -35.950 -49.629  1.00  3.79           H  
ATOM   1178  N   HIS A  82       0.784 -39.602 -48.083  1.00  3.69           N  
ATOM   1179  CA  HIS A  82       0.112 -40.469 -47.118  1.00  3.69           C  
ATOM   1180  C   HIS A  82       0.772 -40.378 -45.780  1.00  3.69           C  
ATOM   1181  O   HIS A  82       1.983 -40.205 -45.707  1.00  3.69           O  
ATOM   1182  CB  HIS A  82       0.306 -41.927 -47.499  1.00  3.69           C  
ATOM   1183  CG  HIS A  82       0.023 -42.183 -48.848  1.00  3.69           C  
ATOM   1184  ND1 HIS A  82      -1.121 -42.751 -49.278  1.00  3.69           N  
ATOM   1185  CD2 HIS A  82       0.753 -41.898 -49.938  1.00  3.69           C  
ATOM   1186  CE1 HIS A  82      -1.083 -42.817 -50.579  1.00  3.69           C  
ATOM   1187  NE2 HIS A  82       0.047 -42.285 -50.996  1.00  3.69           N  
ATOM   1188  H   HIS A  82       1.773 -39.704 -48.240  1.00  3.69           H  
ATOM   1189  HA  HIS A  82      -0.943 -40.214 -47.026  1.00  3.69           H  
ATOM   1190 1HB  HIS A  82       1.302 -42.228 -47.271  1.00  3.69           H  
ATOM   1191 2HB  HIS A  82      -0.355 -42.553 -46.897  1.00  3.69           H  
ATOM   1192  HD2 HIS A  82       1.729 -41.420 -49.961  1.00  3.69           H  
ATOM   1193  HE1 HIS A  82      -1.865 -43.216 -51.201  1.00  3.69           H  
ATOM   1194  HE2 HIS A  82       0.370 -42.148 -51.962  1.00  3.69           H  
ATOM   1195  N   ARG A  83       0.011 -40.558 -44.712  1.00  3.53           N  
ATOM   1196  CA  ARG A  83       0.699 -40.698 -43.446  1.00  3.53           C  
ATOM   1197  C   ARG A  83       1.294 -42.100 -43.458  1.00  3.53           C  
ATOM   1198  O   ARG A  83       2.464 -42.296 -43.164  1.00  3.53           O  
ATOM   1199  CB  ARG A  83      -0.253 -40.533 -42.273  1.00  3.53           C  
ATOM   1200  CG  ARG A  83       0.413 -40.579 -40.903  1.00  3.53           C  
ATOM   1201  CD  ARG A  83       1.381 -39.445 -40.732  1.00  3.53           C  
ATOM   1202  NE  ARG A  83       1.983 -39.418 -39.399  1.00  3.53           N  
ATOM   1203  CZ  ARG A  83       3.013 -38.619 -39.036  1.00  3.53           C  
ATOM   1204  NH1 ARG A  83       3.544 -37.794 -39.910  1.00  3.53           N  
ATOM   1205  NH2 ARG A  83       3.484 -38.666 -37.801  1.00  3.53           N  
ATOM   1206  H   ARG A  83      -0.992 -40.643 -44.789  1.00  3.53           H  
ATOM   1207  HA  ARG A  83       1.505 -39.967 -43.376  1.00  3.53           H  
ATOM   1208 1HB  ARG A  83      -0.785 -39.595 -42.352  1.00  3.53           H  
ATOM   1209 2HB  ARG A  83      -0.994 -41.336 -42.293  1.00  3.53           H  
ATOM   1210 1HG  ARG A  83      -0.348 -40.505 -40.124  1.00  3.53           H  
ATOM   1211 2HG  ARG A  83       0.953 -41.525 -40.792  1.00  3.53           H  
ATOM   1212 1HD  ARG A  83       2.182 -39.545 -41.465  1.00  3.53           H  
ATOM   1213 2HD  ARG A  83       0.862 -38.499 -40.891  1.00  3.53           H  
ATOM   1214  HE  ARG A  83       1.601 -40.039 -38.698  1.00  3.53           H  
ATOM   1215 1HH1 ARG A  83       3.180 -37.763 -40.853  1.00  3.53           H  
ATOM   1216 2HH1 ARG A  83       4.314 -37.195 -39.645  1.00  3.53           H  
ATOM   1217 1HH2 ARG A  83       3.077 -39.301 -37.128  1.00  3.53           H  
ATOM   1218 2HH2 ARG A  83       4.252 -38.069 -37.531  1.00  3.53           H  
ATOM   1219  N   SER A  84       0.446 -43.067 -43.815  1.00  3.31           N  
ATOM   1220  CA  SER A  84       0.771 -44.485 -43.956  1.00  3.31           C  
ATOM   1221  C   SER A  84      -0.534 -45.143 -44.452  1.00  3.31           C  
ATOM   1222  O   SER A  84      -1.579 -44.508 -44.312  1.00  3.31           O  
ATOM   1223  CB  SER A  84       1.223 -45.040 -42.608  1.00  3.31           C  
ATOM   1224  OG  SER A  84       0.155 -45.108 -41.705  1.00  3.31           O  
ATOM   1225  H   SER A  84      -0.501 -42.796 -44.024  1.00  3.31           H  
ATOM   1226  HA  SER A  84       1.554 -44.604 -44.703  1.00  3.31           H  
ATOM   1227 1HB  SER A  84       1.684 -45.979 -42.722  1.00  3.31           H  
ATOM   1228 2HB  SER A  84       1.985 -44.407 -42.186  1.00  3.31           H  
ATOM   1229  HG  SER A  84      -0.516 -45.651 -42.131  1.00  3.31           H  
ATOM   1230  N   LEU A  85      -0.559 -46.384 -44.984  1.00  3.04           N  
ATOM   1231  CA  LEU A  85       0.548 -47.268 -45.368  1.00  3.04           C  
ATOM   1232  C   LEU A  85       0.142 -48.027 -46.639  1.00  3.04           C  
ATOM   1233  O   LEU A  85       0.776 -47.945 -47.685  1.00  3.04           O  
ATOM   1234  CB  LEU A  85       0.859 -48.303 -44.283  1.00  3.04           C  
ATOM   1235  CG  LEU A  85       2.021 -49.211 -44.569  1.00  3.04           C  
ATOM   1236  CD1 LEU A  85       3.258 -48.372 -44.757  1.00  3.04           C  
ATOM   1237  CD2 LEU A  85       2.195 -50.134 -43.394  1.00  3.04           C  
ATOM   1238  H   LEU A  85      -1.480 -46.733 -45.192  1.00  3.04           H  
ATOM   1239  HA  LEU A  85       1.437 -46.682 -45.588  1.00  3.04           H  
ATOM   1240 1HB  LEU A  85       1.022 -47.852 -43.348  1.00  3.04           H  
ATOM   1241 2HB  LEU A  85      -0.009 -48.949 -44.172  1.00  3.04           H  
ATOM   1242  HG  LEU A  85       1.842 -49.786 -45.479  1.00  3.04           H  
ATOM   1243 1HD1 LEU A  85       4.114 -49.022 -44.948  1.00  3.04           H  
ATOM   1244 2HD1 LEU A  85       3.115 -47.697 -45.596  1.00  3.04           H  
ATOM   1245 3HD1 LEU A  85       3.421 -47.810 -43.856  1.00  3.04           H  
ATOM   1246 1HD2 LEU A  85       3.037 -50.807 -43.562  1.00  3.04           H  
ATOM   1247 2HD2 LEU A  85       2.377 -49.550 -42.493  1.00  3.04           H  
ATOM   1248 3HD2 LEU A  85       1.295 -50.703 -43.273  1.00  3.04           H  
ATOM   1249  N   SER A  86      -0.964 -48.769 -46.538  1.00  2.72           N  
ATOM   1250  CA  SER A  86      -1.453 -49.615 -47.628  1.00  2.72           C  
ATOM   1251  C   SER A  86      -1.885 -48.841 -48.872  1.00  2.72           C  
ATOM   1252  O   SER A  86      -1.985 -49.409 -49.957  1.00  2.72           O  
ATOM   1253  CB  SER A  86      -2.625 -50.440 -47.138  1.00  2.72           C  
ATOM   1254  OG  SER A  86      -3.729 -49.624 -46.866  1.00  2.72           O  
ATOM   1255  H   SER A  86      -1.466 -48.791 -45.664  1.00  2.72           H  
ATOM   1256  HA  SER A  86      -0.645 -50.290 -47.917  1.00  2.72           H  
ATOM   1257 1HB  SER A  86      -2.892 -51.176 -47.897  1.00  2.72           H  
ATOM   1258 2HB  SER A  86      -2.339 -50.984 -46.239  1.00  2.72           H  
ATOM   1259  HG  SER A  86      -3.920 -49.161 -47.688  1.00  2.72           H  
ATOM   1260  N   GLY A  87      -2.154 -47.546 -48.716  1.00  2.42           N  
ATOM   1261  CA  GLY A  87      -2.557 -46.714 -49.843  1.00  2.42           C  
ATOM   1262  C   GLY A  87      -1.350 -46.191 -50.618  1.00  2.42           C  
ATOM   1263  O   GLY A  87      -1.501 -45.514 -51.644  1.00  2.42           O  
ATOM   1264  H   GLY A  87      -2.056 -47.131 -47.802  1.00  2.42           H  
ATOM   1265 1HA  GLY A  87      -3.194 -47.290 -50.504  1.00  2.42           H  
ATOM   1266 2HA  GLY A  87      -3.144 -45.871 -49.478  1.00  2.42           H  
ATOM   1267  N   CYS A  88      -0.145 -46.480 -50.114  1.00  2.20           N  
ATOM   1268  CA  CYS A  88       1.066 -46.003 -50.741  1.00  2.20           C  
ATOM   1269  C   CYS A  88       1.304 -46.915 -51.957  1.00  2.20           C  
ATOM   1270  O   CYS A  88       1.497 -48.120 -51.795  1.00  2.20           O  
ATOM   1271  CB  CYS A  88       2.227 -46.064 -49.750  1.00  2.20           C  
ATOM   1272  SG  CYS A  88       1.987 -45.045 -48.219  1.00  2.20           S  
ATOM   1273  H   CYS A  88      -0.053 -47.047 -49.273  1.00  2.20           H  
ATOM   1274  HA  CYS A  88       0.913 -44.972 -51.024  1.00  2.20           H  
ATOM   1275 1HB  CYS A  88       2.413 -47.089 -49.453  1.00  2.20           H  
ATOM   1276 2HB  CYS A  88       3.091 -45.702 -50.237  1.00  2.20           H  
ATOM   1277  N   PRO A  89       1.416 -46.369 -53.176  1.00  2.10           N  
ATOM   1278  CA  PRO A  89       1.444 -47.091 -54.443  1.00  2.10           C  
ATOM   1279  C   PRO A  89       2.620 -48.038 -54.640  1.00  2.10           C  
ATOM   1280  O   PRO A  89       2.566 -48.912 -55.504  1.00  2.10           O  
ATOM   1281  CB  PRO A  89       1.504 -45.953 -55.468  1.00  2.10           C  
ATOM   1282  CG  PRO A  89       2.114 -44.796 -54.726  1.00  2.10           C  
ATOM   1283  CD  PRO A  89       1.607 -44.923 -53.313  1.00  2.10           C  
ATOM   1284  HA  PRO A  89       0.503 -47.646 -54.547  1.00  2.10           H  
ATOM   1285 1HB  PRO A  89       2.101 -46.266 -56.336  1.00  2.10           H  
ATOM   1286 2HB  PRO A  89       0.489 -45.731 -55.836  1.00  2.10           H  
ATOM   1287 1HG  PRO A  89       3.209 -44.836 -54.786  1.00  2.10           H  
ATOM   1288 2HG  PRO A  89       1.811 -43.860 -55.195  1.00  2.10           H  
ATOM   1289 1HD  PRO A  89       2.380 -44.545 -52.625  1.00  2.10           H  
ATOM   1290 2HD  PRO A  89       0.650 -44.397 -53.204  1.00  2.10           H  
ATOM   1291  N   ARG A  90       3.691 -47.863 -53.877  1.00  2.16           N  
ATOM   1292  CA  ARG A  90       4.852 -48.723 -54.039  1.00  2.16           C  
ATOM   1293  C   ARG A  90       4.949 -49.753 -52.913  1.00  2.16           C  
ATOM   1294  O   ARG A  90       5.806 -50.635 -52.944  1.00  2.16           O  
ATOM   1295  CB  ARG A  90       6.105 -47.874 -54.061  1.00  2.16           C  
ATOM   1296  CG  ARG A  90       6.164 -46.847 -55.180  1.00  2.16           C  
ATOM   1297  CD  ARG A  90       7.322 -45.969 -54.988  1.00  2.16           C  
ATOM   1298  NE  ARG A  90       7.389 -44.865 -55.931  1.00  2.16           N  
ATOM   1299  CZ  ARG A  90       8.251 -43.828 -55.790  1.00  2.16           C  
ATOM   1300  NH1 ARG A  90       9.085 -43.793 -54.789  1.00  2.16           N  
ATOM   1301  NH2 ARG A  90       8.280 -42.815 -56.629  1.00  2.16           N  
ATOM   1302  H   ARG A  90       3.710 -47.134 -53.182  1.00  2.16           H  
ATOM   1303  HA  ARG A  90       4.768 -49.251 -54.988  1.00  2.16           H  
ATOM   1304 1HB  ARG A  90       6.219 -47.361 -53.138  1.00  2.16           H  
ATOM   1305 2HB  ARG A  90       6.974 -48.522 -54.172  1.00  2.16           H  
ATOM   1306 1HG  ARG A  90       6.256 -47.351 -56.141  1.00  2.16           H  
ATOM   1307 2HG  ARG A  90       5.263 -46.239 -55.166  1.00  2.16           H  
ATOM   1308 1HD  ARG A  90       7.245 -45.551 -53.999  1.00  2.16           H  
ATOM   1309 2HD  ARG A  90       8.241 -46.548 -55.068  1.00  2.16           H  
ATOM   1310  HE  ARG A  90       6.754 -44.861 -56.715  1.00  2.16           H  
ATOM   1311 1HH1 ARG A  90       9.119 -44.547 -54.091  1.00  2.16           H  
ATOM   1312 2HH1 ARG A  90       9.714 -42.978 -54.710  1.00  2.16           H  
ATOM   1313 1HH2 ARG A  90       7.658 -42.775 -57.423  1.00  2.16           H  
ATOM   1314 2HH2 ARG A  90       8.954 -42.056 -56.421  1.00  2.16           H  
ATOM   1315  N   ALA A  91       4.071 -49.673 -51.906  1.00  2.38           N  
ATOM   1316  CA  ALA A  91       4.139 -50.610 -50.780  1.00  2.38           C  
ATOM   1317  C   ALA A  91       3.948 -52.040 -51.263  1.00  2.38           C  
ATOM   1318  O   ALA A  91       4.581 -52.980 -50.789  1.00  2.38           O  
ATOM   1319  CB  ALA A  91       3.107 -50.261 -49.721  1.00  2.38           C  
ATOM   1320  H   ALA A  91       3.324 -48.977 -51.918  1.00  2.38           H  
ATOM   1321  HA  ALA A  91       5.135 -50.545 -50.347  1.00  2.38           H  
ATOM   1322 1HB  ALA A  91       3.184 -50.952 -48.886  1.00  2.38           H  
ATOM   1323 2HB  ALA A  91       3.281 -49.248 -49.365  1.00  2.38           H  
ATOM   1324 3HB  ALA A  91       2.106 -50.323 -50.152  1.00  2.38           H  
ATOM   1325  N   LYS A  92       3.098 -52.185 -52.273  1.00  2.77           N  
ATOM   1326  CA  LYS A  92       2.764 -53.465 -52.883  1.00  2.77           C  
ATOM   1327  C   LYS A  92       3.958 -54.150 -53.554  1.00  2.77           C  
ATOM   1328  O   LYS A  92       3.878 -55.327 -53.910  1.00  2.77           O  
ATOM   1329  CB  LYS A  92       1.632 -53.282 -53.896  1.00  2.77           C  
ATOM   1330  CG  LYS A  92       2.009 -52.486 -55.140  1.00  2.77           C  
ATOM   1331  CD  LYS A  92       0.807 -52.316 -56.067  1.00  2.77           C  
ATOM   1332  CE  LYS A  92       1.178 -51.561 -57.337  1.00  2.77           C  
ATOM   1333  NZ  LYS A  92       0.004 -51.359 -58.228  1.00  2.77           N  
ATOM   1334  H   LYS A  92       2.642 -51.356 -52.624  1.00  2.77           H  
ATOM   1335  HA  LYS A  92       2.410 -54.129 -52.094  1.00  2.77           H  
ATOM   1336 1HB  LYS A  92       1.276 -54.259 -54.219  1.00  2.77           H  
ATOM   1337 2HB  LYS A  92       0.798 -52.769 -53.416  1.00  2.77           H  
ATOM   1338 1HG  LYS A  92       2.378 -51.500 -54.843  1.00  2.77           H  
ATOM   1339 2HG  LYS A  92       2.803 -53.003 -55.677  1.00  2.77           H  
ATOM   1340 1HD  LYS A  92       0.418 -53.297 -56.339  1.00  2.77           H  
ATOM   1341 2HD  LYS A  92       0.025 -51.764 -55.547  1.00  2.77           H  
ATOM   1342 1HE  LYS A  92       1.582 -50.592 -57.069  1.00  2.77           H  
ATOM   1343 2HE  LYS A  92       1.940 -52.122 -57.876  1.00  2.77           H  
ATOM   1344 1HZ  LYS A  92       0.295 -50.854 -59.051  1.00  2.77           H  
ATOM   1345 2HZ  LYS A  92      -0.376 -52.255 -58.497  1.00  2.77           H  
ATOM   1346 3HZ  LYS A  92      -0.699 -50.828 -57.738  1.00  2.77           H  
ATOM   1347  N   LYS A  93       5.046 -53.410 -53.779  1.00  3.30           N  
ATOM   1348  CA  LYS A  93       6.214 -53.949 -54.446  1.00  3.30           C  
ATOM   1349  C   LYS A  93       7.199 -54.640 -53.501  1.00  3.30           C  
ATOM   1350  O   LYS A  93       8.189 -55.206 -53.972  1.00  3.30           O  
ATOM   1351  CB  LYS A  93       6.946 -52.826 -55.178  1.00  3.30           C  
ATOM   1352  CG  LYS A  93       6.161 -52.182 -56.313  1.00  3.30           C  
ATOM   1353  CD  LYS A  93       6.954 -51.040 -56.937  1.00  3.30           C  
ATOM   1354  CE  LYS A  93       6.192 -50.370 -58.071  1.00  3.30           C  
ATOM   1355  NZ  LYS A  93       6.070 -51.264 -59.262  1.00  3.30           N  
ATOM   1356  H   LYS A  93       5.093 -52.445 -53.456  1.00  3.30           H  
ATOM   1357  HA  LYS A  93       5.878 -54.686 -55.175  1.00  3.30           H  
ATOM   1358 1HB  LYS A  93       7.212 -52.046 -54.466  1.00  3.30           H  
ATOM   1359 2HB  LYS A  93       7.875 -53.214 -55.592  1.00  3.30           H  
ATOM   1360 1HG  LYS A  93       5.934 -52.928 -57.074  1.00  3.30           H  
ATOM   1361 2HG  LYS A  93       5.222 -51.786 -55.919  1.00  3.30           H  
ATOM   1362 1HD  LYS A  93       7.164 -50.295 -56.167  1.00  3.30           H  
ATOM   1363 2HD  LYS A  93       7.901 -51.419 -57.318  1.00  3.30           H  
ATOM   1364 1HE  LYS A  93       5.192 -50.108 -57.719  1.00  3.30           H  
ATOM   1365 2HE  LYS A  93       6.713 -49.458 -58.362  1.00  3.30           H  
ATOM   1366 1HZ  LYS A  93       5.560 -50.788 -59.993  1.00  3.30           H  
ATOM   1367 2HZ  LYS A  93       6.993 -51.502 -59.599  1.00  3.30           H  
ATOM   1368 3HZ  LYS A  93       5.580 -52.107 -59.005  1.00  3.30           H  
ATOM   1369  N   SER A  94       6.971 -54.596 -52.178  1.00  3.93           N  
ATOM   1370  CA  SER A  94       7.948 -55.230 -51.291  1.00  3.93           C  
ATOM   1371  C   SER A  94       7.385 -55.812 -49.982  1.00  3.93           C  
ATOM   1372  O   SER A  94       6.178 -55.859 -49.738  1.00  3.93           O  
ATOM   1373  CB  SER A  94       9.062 -54.233 -50.982  1.00  3.93           C  
ATOM   1374  OG  SER A  94      10.160 -54.870 -50.369  1.00  3.93           O  
ATOM   1375  H   SER A  94       6.145 -54.125 -51.798  1.00  3.93           H  
ATOM   1376  HA  SER A  94       8.395 -56.060 -51.840  1.00  3.93           H  
ATOM   1377 1HB  SER A  94       9.386 -53.755 -51.906  1.00  3.93           H  
ATOM   1378 2HB  SER A  94       8.676 -53.451 -50.326  1.00  3.93           H  
ATOM   1379  HG  SER A  94      10.863 -54.211 -50.339  1.00  3.93           H  
ATOM   1380  N   GLY A  95       8.298 -56.260 -49.121  1.00  4.58           N  
ATOM   1381  CA  GLY A  95       7.983 -56.933 -47.856  1.00  4.58           C  
ATOM   1382  C   GLY A  95       7.577 -55.966 -46.750  1.00  4.58           C  
ATOM   1383  O   GLY A  95       8.246 -55.859 -45.721  1.00  4.58           O  
ATOM   1384  H   GLY A  95       9.260 -56.117 -49.389  1.00  4.58           H  
ATOM   1385 1HA  GLY A  95       7.176 -57.646 -48.022  1.00  4.58           H  
ATOM   1386 2HA  GLY A  95       8.850 -57.509 -47.533  1.00  4.58           H  
ATOM   1387  N   VAL A  96       6.485 -55.256 -46.970  1.00  5.22           N  
ATOM   1388  CA  VAL A  96       6.049 -54.247 -46.018  1.00  5.22           C  
ATOM   1389  C   VAL A  96       5.288 -54.834 -44.840  1.00  5.22           C  
ATOM   1390  O   VAL A  96       4.264 -55.503 -44.996  1.00  5.22           O  
ATOM   1391  CB  VAL A  96       5.185 -53.195 -46.734  1.00  5.22           C  
ATOM   1392  CG1 VAL A  96       4.642 -52.167 -45.735  1.00  5.22           C  
ATOM   1393  CG2 VAL A  96       6.034 -52.510 -47.793  1.00  5.22           C  
ATOM   1394  H   VAL A  96       5.990 -55.414 -47.849  1.00  5.22           H  
ATOM   1395  HA  VAL A  96       6.937 -53.744 -45.631  1.00  5.22           H  
ATOM   1396  HB  VAL A  96       4.332 -53.686 -47.206  1.00  5.22           H  
ATOM   1397 1HG1 VAL A  96       4.031 -51.433 -46.263  1.00  5.22           H  
ATOM   1398 2HG1 VAL A  96       4.031 -52.672 -44.984  1.00  5.22           H  
ATOM   1399 3HG1 VAL A  96       5.469 -51.660 -45.243  1.00  5.22           H  
ATOM   1400 1HG2 VAL A  96       5.437 -51.775 -48.310  1.00  5.22           H  
ATOM   1401 2HG2 VAL A  96       6.882 -52.022 -47.318  1.00  5.22           H  
ATOM   1402 3HG2 VAL A  96       6.393 -53.252 -48.510  1.00  5.22           H  
ATOM   1403  N   LYS A  97       5.803 -54.556 -43.653  1.00  5.82           N  
ATOM   1404  CA  LYS A  97       5.230 -55.004 -42.395  1.00  5.82           C  
ATOM   1405  C   LYS A  97       4.196 -53.973 -41.981  1.00  5.82           C  
ATOM   1406  O   LYS A  97       4.475 -52.776 -42.045  1.00  5.82           O  
ATOM   1407  CB  LYS A  97       6.345 -55.174 -41.355  1.00  5.82           C  
ATOM   1408  CG  LYS A  97       5.945 -55.751 -39.992  1.00  5.82           C  
ATOM   1409  CD  LYS A  97       7.213 -55.970 -39.136  1.00  5.82           C  
ATOM   1410  CE  LYS A  97       6.922 -56.532 -37.737  1.00  5.82           C  
ATOM   1411  NZ  LYS A  97       8.205 -56.760 -36.969  1.00  5.82           N  
ATOM   1412  H   LYS A  97       6.653 -54.010 -43.628  1.00  5.82           H  
ATOM   1413  HA  LYS A  97       4.727 -55.960 -42.547  1.00  5.82           H  
ATOM   1414 1HB  LYS A  97       7.117 -55.823 -41.767  1.00  5.82           H  
ATOM   1415 2HB  LYS A  97       6.807 -54.205 -41.170  1.00  5.82           H  
ATOM   1416 1HG  LYS A  97       5.275 -55.056 -39.481  1.00  5.82           H  
ATOM   1417 2HG  LYS A  97       5.429 -56.700 -40.129  1.00  5.82           H  
ATOM   1418 1HD  LYS A  97       7.878 -56.661 -39.657  1.00  5.82           H  
ATOM   1419 2HD  LYS A  97       7.733 -55.018 -39.024  1.00  5.82           H  
ATOM   1420 1HE  LYS A  97       6.302 -55.825 -37.188  1.00  5.82           H  
ATOM   1421 2HE  LYS A  97       6.388 -57.478 -37.824  1.00  5.82           H  
ATOM   1422 1HZ  LYS A  97       8.038 -57.128 -36.016  1.00  5.82           H  
ATOM   1423 2HZ  LYS A  97       8.783 -57.418 -37.464  1.00  5.82           H  
ATOM   1424 3HZ  LYS A  97       8.699 -55.889 -36.879  1.00  5.82           H  
ATOM   1425  N   VAL A  98       2.998 -54.420 -41.611  1.00  6.42           N  
ATOM   1426  CA  VAL A  98       1.956 -53.466 -41.253  1.00  6.42           C  
ATOM   1427  C   VAL A  98       1.666 -53.455 -39.754  1.00  6.42           C  
ATOM   1428  O   VAL A  98       2.004 -52.495 -39.061  1.00  6.42           O  
ATOM   1429  CB  VAL A  98       0.669 -53.819 -42.024  1.00  6.42           C  
ATOM   1430  CG1 VAL A  98      -0.457 -52.844 -41.656  1.00  6.42           C  
ATOM   1431  CG2 VAL A  98       0.972 -53.826 -43.537  1.00  6.42           C  
ATOM   1432  H   VAL A  98       2.819 -55.412 -41.582  1.00  6.42           H  
ATOM   1433  HA  VAL A  98       2.280 -52.470 -41.548  1.00  6.42           H  
ATOM   1434  HB  VAL A  98       0.336 -54.813 -41.736  1.00  6.42           H  
ATOM   1435 1HG1 VAL A  98      -1.363 -53.116 -42.194  1.00  6.42           H  
ATOM   1436 2HG1 VAL A  98      -0.651 -52.888 -40.587  1.00  6.42           H  
ATOM   1437 3HG1 VAL A  98      -0.171 -51.836 -41.921  1.00  6.42           H  
ATOM   1438 1HG2 VAL A  98       0.073 -54.096 -44.085  1.00  6.42           H  
ATOM   1439 2HG2 VAL A  98       1.307 -52.855 -43.858  1.00  6.42           H  
ATOM   1440 3HG2 VAL A  98       1.757 -54.556 -43.750  1.00  6.42           H  
ATOM   1441  N   ALA A  99       1.067 -54.524 -39.235  1.00  7.04           N  
ATOM   1442  CA  ALA A  99       0.814 -54.611 -37.802  1.00  7.04           C  
ATOM   1443  C   ALA A  99       0.427 -56.035 -37.407  1.00  7.04           C  
ATOM   1444  O   ALA A  99      -0.105 -56.769 -38.239  1.00  7.04           O  
ATOM   1445  CB  ALA A  99      -0.310 -53.658 -37.406  1.00  7.04           C  
ATOM   1446  H   ALA A  99       0.794 -55.286 -39.836  1.00  7.04           H  
ATOM   1447  HA  ALA A  99       1.729 -54.325 -37.296  1.00  7.04           H  
ATOM   1448 1HB  ALA A  99      -0.481 -53.721 -36.332  1.00  7.04           H  
ATOM   1449 2HB  ALA A  99      -0.051 -52.636 -37.665  1.00  7.04           H  
ATOM   1450 3HB  ALA A  99      -1.221 -53.942 -37.927  1.00  7.04           H  
ATOM   1451  N   PRO A 100       0.709 -56.463 -36.163  1.00  7.70           N  
ATOM   1452  CA  PRO A 100       0.198 -57.667 -35.541  1.00  7.70           C  
ATOM   1453  C   PRO A 100      -1.236 -57.455 -35.073  1.00  7.70           C  
ATOM   1454  O   PRO A 100      -1.677 -56.317 -34.897  1.00  7.70           O  
ATOM   1455  CB  PRO A 100       1.154 -57.880 -34.379  1.00  7.70           C  
ATOM   1456  CG  PRO A 100       1.600 -56.489 -33.991  1.00  7.70           C  
ATOM   1457  CD  PRO A 100       1.665 -55.714 -35.308  1.00  7.70           C  
ATOM   1458  HA  PRO A 100       0.249 -58.507 -36.250  1.00  7.70           H  
ATOM   1459 1HB  PRO A 100       0.610 -58.396 -33.590  1.00  7.70           H  
ATOM   1460 2HB  PRO A 100       1.973 -58.549 -34.683  1.00  7.70           H  
ATOM   1461 1HG  PRO A 100       0.895 -56.056 -33.264  1.00  7.70           H  
ATOM   1462 2HG  PRO A 100       2.573 -56.543 -33.487  1.00  7.70           H  
ATOM   1463 1HD  PRO A 100       1.326 -54.690 -35.119  1.00  7.70           H  
ATOM   1464 2HD  PRO A 100       2.684 -55.755 -35.726  1.00  7.70           H  
ATOM   1465  N   THR A 101      -1.929 -58.554 -34.829  1.00  8.34           N  
ATOM   1466  CA  THR A 101      -3.260 -58.550 -34.239  1.00  8.34           C  
ATOM   1467  C   THR A 101      -3.146 -59.030 -32.800  1.00  8.34           C  
ATOM   1468  O   THR A 101      -2.099 -59.522 -32.406  1.00  8.34           O  
ATOM   1469  CB  THR A 101      -4.184 -59.485 -35.026  1.00  8.34           C  
ATOM   1470  OG1 THR A 101      -3.722 -60.838 -34.883  1.00  8.34           O  
ATOM   1471  CG2 THR A 101      -4.162 -59.107 -36.493  1.00  8.34           C  
ATOM   1472  H   THR A 101      -1.508 -59.461 -35.041  1.00  8.34           H  
ATOM   1473  HA  THR A 101      -3.659 -57.537 -34.247  1.00  8.34           H  
ATOM   1474  HB  THR A 101      -5.198 -59.409 -34.644  1.00  8.34           H  
ATOM   1475  HG1 THR A 101      -2.759 -60.893 -35.126  1.00  8.34           H  
ATOM   1476 1HG2 THR A 101      -4.814 -59.777 -37.053  1.00  8.34           H  
ATOM   1477 2HG2 THR A 101      -4.507 -58.081 -36.610  1.00  8.34           H  
ATOM   1478 3HG2 THR A 101      -3.142 -59.194 -36.873  1.00  8.34           H  
ATOM   1479  N   LYS A 102      -4.215 -58.941 -32.010  1.00  8.85           N  
ATOM   1480  CA  LYS A 102      -4.141 -59.425 -30.626  1.00  8.85           C  
ATOM   1481  C   LYS A 102      -3.668 -60.889 -30.550  1.00  8.85           C  
ATOM   1482  O   LYS A 102      -2.795 -61.242 -29.747  1.00  8.85           O  
ATOM   1483  CB  LYS A 102      -5.500 -59.279 -29.942  1.00  8.85           C  
ATOM   1484  CG  LYS A 102      -5.521 -59.695 -28.477  1.00  8.85           C  
ATOM   1485  CD  LYS A 102      -6.892 -59.450 -27.849  1.00  8.85           C  
ATOM   1486  CE  LYS A 102      -6.925 -59.896 -26.393  1.00  8.85           C  
ATOM   1487  NZ  LYS A 102      -8.258 -59.656 -25.768  1.00  8.85           N  
ATOM   1488  H   LYS A 102      -5.068 -58.529 -32.360  1.00  8.85           H  
ATOM   1489  HA  LYS A 102      -3.425 -58.810 -30.086  1.00  8.85           H  
ATOM   1490 1HB  LYS A 102      -5.828 -58.241 -29.999  1.00  8.85           H  
ATOM   1491 2HB  LYS A 102      -6.237 -59.889 -30.466  1.00  8.85           H  
ATOM   1492 1HG  LYS A 102      -5.282 -60.758 -28.405  1.00  8.85           H  
ATOM   1493 2HG  LYS A 102      -4.766 -59.132 -27.926  1.00  8.85           H  
ATOM   1494 1HD  LYS A 102      -7.135 -58.388 -27.903  1.00  8.85           H  
ATOM   1495 2HD  LYS A 102      -7.645 -60.008 -28.407  1.00  8.85           H  
ATOM   1496 1HE  LYS A 102      -6.699 -60.960 -26.340  1.00  8.85           H  
ATOM   1497 2HE  LYS A 102      -6.170 -59.346 -25.832  1.00  8.85           H  
ATOM   1498 1HZ  LYS A 102      -8.240 -59.964 -24.806  1.00  8.85           H  
ATOM   1499 2HZ  LYS A 102      -8.473 -58.669 -25.801  1.00  8.85           H  
ATOM   1500 3HZ  LYS A 102      -8.965 -60.171 -26.273  1.00  8.85           H  
ATOM   1501  N   ASP A 103      -4.192 -61.721 -31.455  1.00  9.23           N  
ATOM   1502  CA  ASP A 103      -3.884 -63.150 -31.520  1.00  9.23           C  
ATOM   1503  C   ASP A 103      -2.404 -63.437 -31.792  1.00  9.23           C  
ATOM   1504  O   ASP A 103      -1.921 -64.541 -31.531  1.00  9.23           O  
ATOM   1505  CB  ASP A 103      -4.731 -63.829 -32.600  1.00  9.23           C  
ATOM   1506  CG  ASP A 103      -6.219 -63.951 -32.229  1.00  9.23           C  
ATOM   1507  OD1 ASP A 103      -6.556 -63.725 -31.090  1.00  9.23           O  
ATOM   1508  OD2 ASP A 103      -7.001 -64.281 -33.091  1.00  9.23           O  
ATOM   1509  H   ASP A 103      -4.857 -61.346 -32.115  1.00  9.23           H  
ATOM   1510  HA  ASP A 103      -4.139 -63.593 -30.556  1.00  9.23           H  
ATOM   1511 1HB  ASP A 103      -4.645 -63.260 -33.531  1.00  9.23           H  
ATOM   1512 2HB  ASP A 103      -4.337 -64.827 -32.793  1.00  9.23           H  
ATOM   1513  N   ASP A 104      -1.704 -62.473 -32.382  1.00  9.49           N  
ATOM   1514  CA  ASP A 104      -0.298 -62.605 -32.692  1.00  9.49           C  
ATOM   1515  C   ASP A 104       0.430 -61.334 -32.286  1.00  9.49           C  
ATOM   1516  O   ASP A 104       1.331 -60.855 -32.983  1.00  9.49           O  
ATOM   1517  CB  ASP A 104      -0.030 -63.072 -34.146  1.00  9.49           C  
ATOM   1518  CG  ASP A 104      -0.527 -62.214 -35.329  1.00  9.49           C  
ATOM   1519  OD1 ASP A 104      -0.995 -61.116 -35.152  1.00  9.49           O  
ATOM   1520  OD2 ASP A 104      -0.430 -62.701 -36.423  1.00  9.49           O  
ATOM   1521  H   ASP A 104      -2.134 -61.568 -32.545  1.00  9.49           H  
ATOM   1522  HA  ASP A 104       0.110 -63.398 -32.066  1.00  9.49           H  
ATOM   1523 1HB  ASP A 104       1.051 -63.195 -34.265  1.00  9.49           H  
ATOM   1524 2HB  ASP A 104      -0.464 -64.066 -34.263  1.00  9.49           H  
ATOM   1525  N   LYS A 105       0.054 -60.783 -31.125  1.00  9.68           N  
ATOM   1526  CA  LYS A 105       0.670 -59.554 -30.630  1.00  9.68           C  
ATOM   1527  C   LYS A 105       2.094 -59.785 -30.136  1.00  9.68           C  
ATOM   1528  O   LYS A 105       2.370 -59.822 -28.939  1.00  9.68           O  
ATOM   1529  CB  LYS A 105      -0.177 -58.937 -29.520  1.00  9.68           C  
ATOM   1530  CG  LYS A 105       0.337 -57.599 -28.992  1.00  9.68           C  
ATOM   1531  CD  LYS A 105      -0.633 -56.997 -27.979  1.00  9.68           C  
ATOM   1532  CE  LYS A 105      -0.080 -55.715 -27.310  1.00  9.68           C  
ATOM   1533  NZ  LYS A 105       0.068 -54.552 -28.261  1.00  9.68           N  
ATOM   1534  H   LYS A 105      -0.724 -61.187 -30.600  1.00  9.68           H  
ATOM   1535  HA  LYS A 105       0.713 -58.840 -31.445  1.00  9.68           H  
ATOM   1536 1HB  LYS A 105      -1.171 -58.767 -29.903  1.00  9.68           H  
ATOM   1537 2HB  LYS A 105      -0.264 -59.635 -28.689  1.00  9.68           H  
ATOM   1538 1HG  LYS A 105       1.310 -57.739 -28.514  1.00  9.68           H  
ATOM   1539 2HG  LYS A 105       0.466 -56.900 -29.821  1.00  9.68           H  
ATOM   1540 1HD  LYS A 105      -1.570 -56.759 -28.483  1.00  9.68           H  
ATOM   1541 2HD  LYS A 105      -0.838 -57.734 -27.204  1.00  9.68           H  
ATOM   1542 1HE  LYS A 105      -0.769 -55.426 -26.518  1.00  9.68           H  
ATOM   1543 2HE  LYS A 105       0.896 -55.930 -26.870  1.00  9.68           H  
ATOM   1544 1HZ  LYS A 105       0.417 -53.760 -27.756  1.00  9.68           H  
ATOM   1545 2HZ  LYS A 105       0.746 -54.757 -29.019  1.00  9.68           H  
ATOM   1546 3HZ  LYS A 105      -0.816 -54.323 -28.670  1.00  9.68           H  
ATOM   1547  N   GLU A 106       2.996 -59.918 -31.106  1.00  9.86           N  
ATOM   1548  CA  GLU A 106       4.424 -60.189 -30.916  1.00  9.86           C  
ATOM   1549  C   GLU A 106       5.247 -58.914 -30.746  1.00  9.86           C  
ATOM   1550  O   GLU A 106       6.476 -58.967 -30.635  1.00  9.86           O  
ATOM   1551  CB  GLU A 106       4.989 -61.017 -32.077  1.00  9.86           C  
ATOM   1552  CG  GLU A 106       4.441 -62.451 -32.171  1.00  9.86           C  
ATOM   1553  CD  GLU A 106       5.042 -63.262 -33.314  1.00  9.86           C  
ATOM   1554  OE1 GLU A 106       5.854 -62.735 -34.040  1.00  9.86           O  
ATOM   1555  OE2 GLU A 106       4.693 -64.417 -33.445  1.00  9.86           O  
ATOM   1556  H   GLU A 106       2.625 -59.899 -32.053  1.00  9.86           H  
ATOM   1557  HA  GLU A 106       4.529 -60.777 -30.003  1.00  9.86           H  
ATOM   1558 1HB  GLU A 106       4.762 -60.516 -33.019  1.00  9.86           H  
ATOM   1559 2HB  GLU A 106       6.072 -61.074 -31.986  1.00  9.86           H  
ATOM   1560 1HG  GLU A 106       4.648 -62.965 -31.230  1.00  9.86           H  
ATOM   1561 2HG  GLU A 106       3.360 -62.410 -32.291  1.00  9.86           H  
ATOM   1562  N   ASP A 107       4.570 -57.768 -30.660  1.00 10.05           N  
ATOM   1563  CA  ASP A 107       5.250 -56.488 -30.534  1.00 10.05           C  
ATOM   1564  C   ASP A 107       6.040 -56.148 -29.237  1.00 10.05           C  
ATOM   1565  O   ASP A 107       6.657 -55.085 -29.213  1.00 10.05           O  
ATOM   1566  CB  ASP A 107       4.256 -55.356 -30.843  1.00 10.05           C  
ATOM   1567  CG  ASP A 107       3.061 -55.240 -29.868  1.00 10.05           C  
ATOM   1568  OD1 ASP A 107       3.063 -55.854 -28.850  1.00 10.05           O  
ATOM   1569  OD2 ASP A 107       2.107 -54.563 -30.189  1.00 10.05           O  
ATOM   1570  H   ASP A 107       3.563 -57.798 -30.724  1.00 10.05           H  
ATOM   1571  HA  ASP A 107       5.981 -56.461 -31.346  1.00 10.05           H  
ATOM   1572 1HB  ASP A 107       4.791 -54.407 -30.827  1.00 10.05           H  
ATOM   1573 2HB  ASP A 107       3.869 -55.478 -31.849  1.00 10.05           H  
ATOM   1574  N   PRO A 108       6.170 -57.009 -28.174  1.00 10.27           N  
ATOM   1575  CA  PRO A 108       7.133 -56.802 -27.117  1.00 10.27           C  
ATOM   1576  C   PRO A 108       8.542 -56.764 -27.691  1.00 10.27           C  
ATOM   1577  O   PRO A 108       9.436 -56.179 -27.081  1.00 10.27           O  
ATOM   1578  CB  PRO A 108       6.870 -57.961 -26.153  1.00 10.27           C  
ATOM   1579  CG  PRO A 108       5.411 -58.282 -26.367  1.00 10.27           C  
ATOM   1580  CD  PRO A 108       5.187 -58.086 -27.825  1.00 10.27           C  
ATOM   1581  HA  PRO A 108       6.910 -55.865 -26.621  1.00 10.27           H  
ATOM   1582 1HB  PRO A 108       7.537 -58.805 -26.385  1.00 10.27           H  
ATOM   1583 2HB  PRO A 108       7.090 -57.645 -25.123  1.00 10.27           H  
ATOM   1584 1HG  PRO A 108       5.193 -59.311 -26.044  1.00 10.27           H  
ATOM   1585 2HG  PRO A 108       4.778 -57.618 -25.754  1.00 10.27           H  
ATOM   1586 1HD  PRO A 108       5.463 -59.039 -28.238  1.00 10.27           H  
ATOM   1587 2HD  PRO A 108       4.145 -57.800 -28.023  1.00 10.27           H  
ATOM   1588  N   GLU A 109       8.746 -57.304 -28.905  1.00 10.48           N  
ATOM   1589  CA  GLU A 109      10.063 -57.266 -29.542  1.00 10.48           C  
ATOM   1590  C   GLU A 109      10.556 -55.821 -29.740  1.00 10.48           C  
ATOM   1591  O   GLU A 109      11.757 -55.589 -29.894  1.00 10.48           O  
ATOM   1592  CB  GLU A 109      10.038 -57.966 -30.921  1.00 10.48           C  
ATOM   1593  CG  GLU A 109       9.219 -57.220 -32.001  1.00 10.48           C  
ATOM   1594  CD  GLU A 109       9.170 -57.874 -33.396  1.00 10.48           C  
ATOM   1595  OE1 GLU A 109       9.926 -58.783 -33.650  1.00 10.48           O  
ATOM   1596  OE2 GLU A 109       8.352 -57.435 -34.207  1.00 10.48           O  
ATOM   1597  H   GLU A 109       7.988 -57.777 -29.405  1.00 10.48           H  
ATOM   1598  HA  GLU A 109      10.770 -57.786 -28.895  1.00 10.48           H  
ATOM   1599 1HB  GLU A 109      11.056 -58.073 -31.291  1.00 10.48           H  
ATOM   1600 2HB  GLU A 109       9.616 -58.966 -30.816  1.00 10.48           H  
ATOM   1601 1HG  GLU A 109       8.208 -57.085 -31.635  1.00 10.48           H  
ATOM   1602 2HG  GLU A 109       9.665 -56.248 -32.119  1.00 10.48           H  
ATOM   1603  N   LEU A 110       9.622 -54.856 -29.765  1.00 10.68           N  
ATOM   1604  CA  LEU A 110       9.937 -53.454 -29.977  1.00 10.68           C  
ATOM   1605  C   LEU A 110      10.078 -52.670 -28.671  1.00 10.68           C  
ATOM   1606  O   LEU A 110      10.519 -51.515 -28.662  1.00 10.68           O  
ATOM   1607  CB  LEU A 110       8.794 -52.812 -30.766  1.00 10.68           C  
ATOM   1608  CG  LEU A 110       8.488 -53.440 -32.112  1.00 10.68           C  
ATOM   1609  CD1 LEU A 110       7.293 -52.741 -32.722  1.00 10.68           C  
ATOM   1610  CD2 LEU A 110       9.716 -53.360 -33.003  1.00 10.68           C  
ATOM   1611  H   LEU A 110       8.644 -55.102 -29.621  1.00 10.68           H  
ATOM   1612  HA  LEU A 110      10.870 -53.386 -30.536  1.00 10.68           H  
ATOM   1613 1HB  LEU A 110       7.888 -52.873 -30.161  1.00 10.68           H  
ATOM   1614 2HB  LEU A 110       9.029 -51.762 -30.932  1.00 10.68           H  
ATOM   1615  HG  LEU A 110       8.209 -54.479 -31.965  1.00 10.68           H  
ATOM   1616 1HD1 LEU A 110       7.053 -53.203 -33.679  1.00 10.68           H  
ATOM   1617 2HD1 LEU A 110       6.440 -52.835 -32.049  1.00 10.68           H  
ATOM   1618 3HD1 LEU A 110       7.524 -51.689 -32.873  1.00 10.68           H  
ATOM   1619 1HD2 LEU A 110       9.495 -53.824 -33.964  1.00 10.68           H  
ATOM   1620 2HD2 LEU A 110       9.989 -52.317 -33.155  1.00 10.68           H  
ATOM   1621 3HD2 LEU A 110      10.544 -53.889 -32.526  1.00 10.68           H  
ATOM   1622  N   MET A 111       9.664 -53.265 -27.556  1.00 10.87           N  
ATOM   1623  CA  MET A 111       9.582 -52.522 -26.304  1.00 10.87           C  
ATOM   1624  C   MET A 111      10.914 -52.478 -25.575  1.00 10.87           C  
ATOM   1625  O   MET A 111      11.108 -53.145 -24.559  1.00 10.87           O  
ATOM   1626  CB  MET A 111       8.489 -53.139 -25.435  1.00 10.87           C  
ATOM   1627  CG  MET A 111       7.088 -53.042 -26.068  1.00 10.87           C  
ATOM   1628  SD  MET A 111       5.784 -53.804 -25.067  1.00 10.87           S  
ATOM   1629  CE  MET A 111       4.467 -53.900 -26.289  1.00 10.87           C  
ATOM   1630  H   MET A 111       9.401 -54.248 -27.561  1.00 10.87           H  
ATOM   1631  HA  MET A 111       9.301 -51.495 -26.534  1.00 10.87           H  
ATOM   1632 1HB  MET A 111       8.711 -54.195 -25.273  1.00 10.87           H  
ATOM   1633 2HB  MET A 111       8.468 -52.647 -24.464  1.00 10.87           H  
ATOM   1634 1HG  MET A 111       6.835 -51.994 -26.216  1.00 10.87           H  
ATOM   1635 2HG  MET A 111       7.098 -53.524 -27.049  1.00 10.87           H  
ATOM   1636 1HE  MET A 111       3.584 -54.352 -25.843  1.00 10.87           H  
ATOM   1637 2HE  MET A 111       4.225 -52.900 -26.647  1.00 10.87           H  
ATOM   1638 3HE  MET A 111       4.790 -54.511 -27.133  1.00 10.87           H  
ATOM   1639  N   LYS A 112      11.827 -51.672 -26.099  1.00 11.08           N  
ATOM   1640  CA  LYS A 112      13.182 -51.601 -25.557  1.00 11.08           C  
ATOM   1641  C   LYS A 112      13.246 -50.617 -24.400  1.00 11.08           C  
ATOM   1642  O   LYS A 112      12.512 -49.627 -24.377  1.00 11.08           O  
ATOM   1643  CB  LYS A 112      14.165 -51.159 -26.639  1.00 11.08           C  
ATOM   1644  CG  LYS A 112      14.161 -52.020 -27.901  1.00 11.08           C  
ATOM   1645  CD  LYS A 112      14.524 -53.466 -27.637  1.00 11.08           C  
ATOM   1646  CE  LYS A 112      14.622 -54.230 -28.954  1.00 11.08           C  
ATOM   1647  NZ  LYS A 112      14.817 -55.688 -28.748  1.00 11.08           N  
ATOM   1648  H   LYS A 112      11.561 -51.166 -26.945  1.00 11.08           H  
ATOM   1649  HA  LYS A 112      13.468 -52.584 -25.184  1.00 11.08           H  
ATOM   1650 1HB  LYS A 112      13.943 -50.132 -26.929  1.00 11.08           H  
ATOM   1651 2HB  LYS A 112      15.177 -51.167 -26.227  1.00 11.08           H  
ATOM   1652 1HG  LYS A 112      13.165 -51.991 -28.349  1.00 11.08           H  
ATOM   1653 2HG  LYS A 112      14.868 -51.607 -28.621  1.00 11.08           H  
ATOM   1654 1HD  LYS A 112      15.477 -53.522 -27.109  1.00 11.08           H  
ATOM   1655 2HD  LYS A 112      13.751 -53.929 -27.016  1.00 11.08           H  
ATOM   1656 1HE  LYS A 112      13.709 -54.066 -29.521  1.00 11.08           H  
ATOM   1657 2HE  LYS A 112      15.463 -53.841 -29.525  1.00 11.08           H  
ATOM   1658 1HZ  LYS A 112      14.869 -56.145 -29.648  1.00 11.08           H  
ATOM   1659 2HZ  LYS A 112      15.668 -55.850 -28.233  1.00 11.08           H  
ATOM   1660 3HZ  LYS A 112      14.026 -56.059 -28.228  1.00 11.08           H  
ATOM   1661  N   CYS A 113      14.133 -50.871 -23.447  1.00 11.34           N  
ATOM   1662  CA  CYS A 113      14.343 -49.947 -22.344  1.00 11.34           C  
ATOM   1663  C   CYS A 113      15.057 -48.678 -22.838  1.00 11.34           C  
ATOM   1664  O   CYS A 113      16.033 -48.792 -23.574  1.00 11.34           O  
ATOM   1665  CB  CYS A 113      15.174 -50.598 -21.256  1.00 11.34           C  
ATOM   1666  SG  CYS A 113      15.434 -49.608 -19.831  1.00 11.34           S  
ATOM   1667  H   CYS A 113      14.703 -51.720 -23.478  1.00 11.34           H  
ATOM   1668  HA  CYS A 113      13.366 -49.719 -21.936  1.00 11.34           H  
ATOM   1669 1HB  CYS A 113      14.702 -51.523 -20.939  1.00 11.34           H  
ATOM   1670 2HB  CYS A 113      16.158 -50.837 -21.655  1.00 11.34           H  
ATOM   1671  HG  CYS A 113      16.431 -50.370 -19.309  1.00 11.34           H  
ATOM   1672  N   PRO A 114      14.589 -47.457 -22.496  1.00 11.61           N  
ATOM   1673  CA  PRO A 114      15.189 -46.180 -22.875  1.00 11.61           C  
ATOM   1674  C   PRO A 114      16.569 -45.939 -22.256  1.00 11.61           C  
ATOM   1675  O   PRO A 114      17.299 -45.046 -22.693  1.00 11.61           O  
ATOM   1676  CB  PRO A 114      14.166 -45.159 -22.359  1.00 11.61           C  
ATOM   1677  CG  PRO A 114      13.435 -45.862 -21.244  1.00 11.61           C  
ATOM   1678  CD  PRO A 114      13.363 -47.311 -21.674  1.00 11.61           C  
ATOM   1679  HA  PRO A 114      15.254 -46.137 -23.970  1.00 11.61           H  
ATOM   1680 1HB  PRO A 114      14.689 -44.254 -22.018  1.00 11.61           H  
ATOM   1681 2HB  PRO A 114      13.500 -44.855 -23.181  1.00 11.61           H  
ATOM   1682 1HG  PRO A 114      13.979 -45.731 -20.296  1.00 11.61           H  
ATOM   1683 2HG  PRO A 114      12.440 -45.415 -21.102  1.00 11.61           H  
ATOM   1684 1HD  PRO A 114      13.387 -47.910 -20.770  1.00 11.61           H  
ATOM   1685 2HD  PRO A 114      12.465 -47.505 -22.286  1.00 11.61           H  
ATOM   1686  N   VAL A 115      16.911 -46.703 -21.226  1.00 11.85           N  
ATOM   1687  CA  VAL A 115      18.180 -46.558 -20.537  1.00 11.85           C  
ATOM   1688  C   VAL A 115      18.898 -47.915 -20.500  1.00 11.85           C  
ATOM   1689  O   VAL A 115      18.263 -48.937 -20.719  1.00 11.85           O  
ATOM   1690  CB  VAL A 115      17.938 -46.015 -19.108  1.00 11.85           C  
ATOM   1691  CG1 VAL A 115      17.268 -44.662 -19.184  1.00 11.85           C  
ATOM   1692  CG2 VAL A 115      17.073 -46.967 -18.337  1.00 11.85           C  
ATOM   1693  H   VAL A 115      16.278 -47.424 -20.908  1.00 11.85           H  
ATOM   1694  HA  VAL A 115      18.763 -45.829 -21.087  1.00 11.85           H  
ATOM   1695  HB  VAL A 115      18.873 -45.890 -18.601  1.00 11.85           H  
ATOM   1696 1HG1 VAL A 115      17.111 -44.277 -18.178  1.00 11.85           H  
ATOM   1697 2HG1 VAL A 115      17.906 -43.974 -19.741  1.00 11.85           H  
ATOM   1698 3HG1 VAL A 115      16.309 -44.751 -19.684  1.00 11.85           H  
ATOM   1699 1HG2 VAL A 115      16.910 -46.581 -17.333  1.00 11.85           H  
ATOM   1700 2HG2 VAL A 115      16.123 -47.055 -18.843  1.00 11.85           H  
ATOM   1701 3HG2 VAL A 115      17.553 -47.940 -18.276  1.00 11.85           H  
ATOM   1702  N   PRO A 116      20.216 -47.981 -20.251  1.00 12.01           N  
ATOM   1703  CA  PRO A 116      20.999 -49.208 -20.100  1.00 12.01           C  
ATOM   1704  C   PRO A 116      20.528 -50.181 -19.006  1.00 12.01           C  
ATOM   1705  O   PRO A 116      20.879 -51.361 -19.034  1.00 12.01           O  
ATOM   1706  CB  PRO A 116      22.391 -48.666 -19.759  1.00 12.01           C  
ATOM   1707  CG  PRO A 116      22.431 -47.286 -20.364  1.00 12.01           C  
ATOM   1708  CD  PRO A 116      21.041 -46.746 -20.194  1.00 12.01           C  
ATOM   1709  HA  PRO A 116      21.025 -49.726 -21.076  1.00 12.01           H  
ATOM   1710 1HB  PRO A 116      22.518 -48.649 -18.665  1.00 12.01           H  
ATOM   1711 2HB  PRO A 116      23.162 -49.336 -20.159  1.00 12.01           H  
ATOM   1712 1HG  PRO A 116      23.191 -46.671 -19.859  1.00 12.01           H  
ATOM   1713 2HG  PRO A 116      22.729 -47.355 -21.420  1.00 12.01           H  
ATOM   1714 1HD  PRO A 116      20.960 -46.245 -19.227  1.00 12.01           H  
ATOM   1715 2HD  PRO A 116      20.851 -46.079 -21.037  1.00 12.01           H  
ATOM   1716  N   GLY A 117      19.778 -49.685 -18.021  1.00 12.04           N  
ATOM   1717  CA  GLY A 117      19.324 -50.529 -16.920  1.00 12.04           C  
ATOM   1718  C   GLY A 117      17.996 -51.236 -17.184  1.00 12.04           C  
ATOM   1719  O   GLY A 117      17.554 -51.398 -18.322  1.00 12.04           O  
ATOM   1720  H   GLY A 117      19.511 -48.715 -18.031  1.00 12.04           H  
ATOM   1721 1HA  GLY A 117      20.091 -51.271 -16.704  1.00 12.04           H  
ATOM   1722 2HA  GLY A 117      19.226 -49.914 -16.027  1.00 12.04           H  
ATOM   1723  N   CYS A 118      17.380 -51.726 -16.102  1.00 11.93           N  
ATOM   1724  CA  CYS A 118      16.105 -52.454 -16.160  1.00 11.93           C  
ATOM   1725  C   CYS A 118      16.172 -53.641 -17.125  1.00 11.93           C  
ATOM   1726  O   CYS A 118      15.222 -53.912 -17.861  1.00 11.93           O  
ATOM   1727  CB  CYS A 118      14.991 -51.521 -16.599  1.00 11.93           C  
ATOM   1728  SG  CYS A 118      14.849 -50.028 -15.597  1.00 11.93           S  
ATOM   1729  H   CYS A 118      17.804 -51.568 -15.200  1.00 11.93           H  
ATOM   1730  HA  CYS A 118      15.877 -52.830 -15.162  1.00 11.93           H  
ATOM   1731 1HB  CYS A 118      15.133 -51.242 -17.614  1.00 11.93           H  
ATOM   1732 2HB  CYS A 118      14.040 -52.050 -16.544  1.00 11.93           H  
ATOM   1733  HG  CYS A 118      13.822 -49.495 -16.263  1.00 11.93           H  
ATOM   1734  N   VAL A 119      17.305 -54.335 -17.105  1.00 11.74           N  
ATOM   1735  CA  VAL A 119      17.610 -55.490 -17.953  1.00 11.74           C  
ATOM   1736  C   VAL A 119      17.535 -55.204 -19.468  1.00 11.74           C  
ATOM   1737  O   VAL A 119      17.410 -56.129 -20.271  1.00 11.74           O  
ATOM   1738  CB  VAL A 119      16.655 -56.659 -17.605  1.00 11.74           C  
ATOM   1739  CG1 VAL A 119      16.980 -57.894 -18.439  1.00 11.74           C  
ATOM   1740  CG2 VAL A 119      16.775 -56.982 -16.118  1.00 11.74           C  
ATOM   1741  H   VAL A 119      18.019 -54.024 -16.465  1.00 11.74           H  
ATOM   1742  HA  VAL A 119      18.627 -55.809 -17.722  1.00 11.74           H  
ATOM   1743  HB  VAL A 119      15.630 -56.370 -17.838  1.00 11.74           H  
ATOM   1744 1HG1 VAL A 119      16.290 -58.693 -18.181  1.00 11.74           H  
ATOM   1745 2HG1 VAL A 119      16.875 -57.665 -19.496  1.00 11.74           H  
ATOM   1746 3HG1 VAL A 119      18.003 -58.214 -18.232  1.00 11.74           H  
ATOM   1747 1HG2 VAL A 119      16.097 -57.802 -15.871  1.00 11.74           H  
ATOM   1748 2HG2 VAL A 119      17.798 -57.285 -15.895  1.00 11.74           H  
ATOM   1749 3HG2 VAL A 119      16.517 -56.107 -15.524  1.00 11.74           H  
ATOM   1750  N   GLY A 120      17.665 -53.943 -19.877  1.00 11.51           N  
ATOM   1751  CA  GLY A 120      17.688 -53.610 -21.295  1.00 11.51           C  
ATOM   1752  C   GLY A 120      16.292 -53.686 -21.907  1.00 11.51           C  
ATOM   1753  O   GLY A 120      16.040 -53.116 -22.980  1.00 11.51           O  
ATOM   1754  H   GLY A 120      17.727 -53.180 -19.201  1.00 11.51           H  
ATOM   1755 1HA  GLY A 120      18.091 -52.596 -21.414  1.00 11.51           H  
ATOM   1756 2HA  GLY A 120      18.364 -54.287 -21.815  1.00 11.51           H  
TER    1757
ENDMDL

REMARK ID 643637 MODEL 4 line_14-15_sample43
PFRMAT TS
TARGET line_14-15_sample43
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       0.001  -1.839  -1.750  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.149  -1.461  -0.936  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.275   0.047  -0.802  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.950   0.597   0.251  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.451  -2.022  -1.536  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.754  -1.656  -0.773  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.689  -2.219   0.633  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.953  -2.187  -1.537  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.227  -2.653  -2.303  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.781  -2.046  -1.147  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.243  -1.071  -2.360  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.015  -1.881   0.060  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.379  -3.108  -1.549  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.556  -1.681  -2.560  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.843  -0.574  -0.689  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.597  -1.949   1.171  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.823  -1.803   1.149  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.600  -3.304   0.588  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.867  -1.919  -1.005  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.884  -3.271  -1.621  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.973  -1.744  -2.532  1.00 24.67           H  
ATOM     22  N   THR A   2       1.744   0.683  -1.888  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.073   2.110  -1.975  1.00 24.67           C  
ATOM     24  C   THR A   2       3.387   2.399  -1.252  1.00 24.67           C  
ATOM     25  O   THR A   2       3.546   2.108  -0.068  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.956   3.031  -1.434  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.254   2.800  -2.174  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.370   4.492  -1.601  1.00 24.67           C  
ATOM     29  H   THR A   2       1.947   0.140  -2.712  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.218   2.363  -3.025  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.781   2.856  -0.384  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.945   3.380  -1.841  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.580   5.139  -1.228  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.288   4.682  -1.042  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.544   4.702  -2.653  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.360   2.924  -1.986  1.00 24.35           N  
ATOM     37  CA  ASN A   3       5.628   3.267  -1.366  1.00 24.35           C  
ATOM     38  C   ASN A   3       5.534   4.694  -0.856  1.00 24.35           C  
ATOM     39  O   ASN A   3       4.907   5.539  -1.497  1.00 24.35           O  
ATOM     40  CB  ASN A   3       6.772   3.093  -2.343  1.00 24.35           C  
ATOM     41  CG  ASN A   3       6.988   1.643  -2.726  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       6.974   0.748  -1.873  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       7.185   1.400  -3.997  1.00 24.35           N  
ATOM     44  H   ASN A   3       4.204   3.124  -2.963  1.00 24.35           H  
ATOM     45  HA  ASN A   3       5.796   2.619  -0.504  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       6.572   3.672  -3.244  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       7.688   3.483  -1.899  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       7.334   0.461  -4.310  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       7.190   2.152  -4.657  1.00 24.35           H  
ATOM     50  N   PHE A   4       6.196   4.974   0.259  1.00 23.17           N  
ATOM     51  CA  PHE A   4       6.187   6.311   0.835  1.00 23.17           C  
ATOM     52  C   PHE A   4       7.592   6.834   1.082  1.00 23.17           C  
ATOM     53  O   PHE A   4       8.523   6.061   1.308  1.00 23.17           O  
ATOM     54  CB  PHE A   4       5.414   6.310   2.156  1.00 23.17           C  
ATOM     55  CG  PHE A   4       3.953   5.925   2.024  1.00 23.17           C  
ATOM     56  CD1 PHE A   4       3.562   4.595   2.074  1.00 23.17           C  
ATOM     57  CD2 PHE A   4       2.972   6.890   1.858  1.00 23.17           C  
ATOM     58  CE1 PHE A   4       2.237   4.239   1.963  1.00 23.17           C  
ATOM     59  CE2 PHE A   4       1.641   6.535   1.747  1.00 23.17           C  
ATOM     60  CZ  PHE A   4       1.275   5.206   1.802  1.00 23.17           C  
ATOM     61  H   PHE A   4       6.699   4.236   0.732  1.00 23.17           H  
ATOM     62  HA  PHE A   4       5.691   6.988   0.139  1.00 23.17           H  
ATOM     63 1HB  PHE A   4       5.885   5.614   2.849  1.00 23.17           H  
ATOM     64 2HB  PHE A   4       5.467   7.302   2.607  1.00 23.17           H  
ATOM     65  HD1 PHE A   4       4.317   3.817   2.199  1.00 23.17           H  
ATOM     66  HD2 PHE A   4       3.263   7.940   1.817  1.00 23.17           H  
ATOM     67  HE1 PHE A   4       1.954   3.181   1.997  1.00 23.17           H  
ATOM     68  HE2 PHE A   4       0.881   7.304   1.617  1.00 23.17           H  
ATOM     69  HZ  PHE A   4       0.229   4.921   1.712  1.00 23.17           H  
ATOM     70  N   LYS A   5       7.725   8.155   1.062  1.00 20.95           N  
ATOM     71  CA  LYS A   5       8.981   8.829   1.362  1.00 20.95           C  
ATOM     72  C   LYS A   5       8.726   9.981   2.317  1.00 20.95           C  
ATOM     73  O   LYS A   5       7.806  10.774   2.108  1.00 20.95           O  
ATOM     74  CB  LYS A   5       9.645   9.344   0.083  1.00 20.95           C  
ATOM     75  CG  LYS A   5      10.992  10.029   0.308  1.00 20.95           C  
ATOM     76  CD  LYS A   5      11.639  10.453  -1.004  1.00 20.95           C  
ATOM     77  CE  LYS A   5      12.970  11.148  -0.755  1.00 20.95           C  
ATOM     78  NZ  LYS A   5      13.619  11.577  -2.026  1.00 20.95           N  
ATOM     79  H   LYS A   5       6.917   8.719   0.844  1.00 20.95           H  
ATOM     80  HA  LYS A   5       9.654   8.127   1.855  1.00 20.95           H  
ATOM     81 1HB  LYS A   5       9.802   8.512  -0.605  1.00 20.95           H  
ATOM     82 2HB  LYS A   5       8.986  10.059  -0.408  1.00 20.95           H  
ATOM     83 1HG  LYS A   5      10.852  10.915   0.935  1.00 20.95           H  
ATOM     84 2HG  LYS A   5      11.661   9.347   0.830  1.00 20.95           H  
ATOM     85 1HD  LYS A   5      11.806   9.576  -1.630  1.00 20.95           H  
ATOM     86 2HD  LYS A   5      10.975  11.136  -1.533  1.00 20.95           H  
ATOM     87 1HE  LYS A   5      12.802  12.025  -0.130  1.00 20.95           H  
ATOM     88 2HE  LYS A   5      13.637  10.464  -0.231  1.00 20.95           H  
ATOM     89 1HZ  LYS A   5      14.496  12.033  -1.820  1.00 20.95           H  
ATOM     90 2HZ  LYS A   5      13.788  10.768  -2.608  1.00 20.95           H  
ATOM     91 3HZ  LYS A   5      13.012  12.220  -2.514  1.00 20.95           H  
ATOM     92  N   LEU A   6       9.523  10.057   3.372  1.00 17.96           N  
ATOM     93  CA  LEU A   6       9.376  11.119   4.353  1.00 17.96           C  
ATOM     94  C   LEU A   6      10.479  12.152   4.212  1.00 17.96           C  
ATOM     95  O   LEU A   6      11.605  11.823   3.838  1.00 17.96           O  
ATOM     96  CB  LEU A   6       9.391  10.536   5.761  1.00 17.96           C  
ATOM     97  CG  LEU A   6       8.322   9.484   6.037  1.00 17.96           C  
ATOM     98  CD1 LEU A   6       8.496   8.955   7.443  1.00 17.96           C  
ATOM     99  CD2 LEU A   6       6.951  10.099   5.843  1.00 17.96           C  
ATOM    100  H   LEU A   6      10.251   9.368   3.492  1.00 17.96           H  
ATOM    101  HA  LEU A   6       8.421  11.617   4.191  1.00 17.96           H  
ATOM    102 1HB  LEU A   6      10.362  10.083   5.941  1.00 17.96           H  
ATOM    103 2HB  LEU A   6       9.250  11.351   6.471  1.00 17.96           H  
ATOM    104  HG  LEU A   6       8.445   8.649   5.346  1.00 17.96           H  
ATOM    105 1HD1 LEU A   6       7.742   8.193   7.641  1.00 17.96           H  
ATOM    106 2HD1 LEU A   6       9.490   8.519   7.549  1.00 17.96           H  
ATOM    107 3HD1 LEU A   6       8.379   9.769   8.149  1.00 17.96           H  
ATOM    108 1HD2 LEU A   6       6.184   9.347   6.035  1.00 17.96           H  
ATOM    109 2HD2 LEU A   6       6.825  10.931   6.536  1.00 17.96           H  
ATOM    110 3HD2 LEU A   6       6.853  10.463   4.819  1.00 17.96           H  
ATOM    111  N   LYS A   7      10.154  13.391   4.551  1.00 14.78           N  
ATOM    112  CA  LYS A   7      11.117  14.482   4.548  1.00 14.78           C  
ATOM    113  C   LYS A   7      11.018  15.262   5.839  1.00 14.78           C  
ATOM    114  O   LYS A   7       9.924  15.603   6.291  1.00 14.78           O  
ATOM    115  CB  LYS A   7      10.894  15.421   3.361  1.00 14.78           C  
ATOM    116  CG  LYS A   7      11.893  16.587   3.292  1.00 14.78           C  
ATOM    117  CD  LYS A   7      11.678  17.450   2.056  1.00 14.78           C  
ATOM    118  CE  LYS A   7      12.676  18.600   2.013  1.00 14.78           C  
ATOM    119  NZ  LYS A   7      12.487  19.455   0.806  1.00 14.78           N  
ATOM    120  H   LYS A   7       9.204  13.584   4.834  1.00 14.78           H  
ATOM    121  HA  LYS A   7      12.123  14.067   4.485  1.00 14.78           H  
ATOM    122 1HB  LYS A   7      10.969  14.856   2.432  1.00 14.78           H  
ATOM    123 2HB  LYS A   7       9.890  15.843   3.412  1.00 14.78           H  
ATOM    124 1HG  LYS A   7      11.783  17.218   4.178  1.00 14.78           H  
ATOM    125 2HG  LYS A   7      12.909  16.193   3.279  1.00 14.78           H  
ATOM    126 1HD  LYS A   7      11.794  16.841   1.158  1.00 14.78           H  
ATOM    127 2HD  LYS A   7      10.668  17.859   2.070  1.00 14.78           H  
ATOM    128 1HE  LYS A   7      12.550  19.211   2.904  1.00 14.78           H  
ATOM    129 2HE  LYS A   7      13.687  18.194   2.005  1.00 14.78           H  
ATOM    130 1HZ  LYS A   7      13.165  20.204   0.815  1.00 14.78           H  
ATOM    131 2HZ  LYS A   7      12.613  18.896  -0.027  1.00 14.78           H  
ATOM    132 3HZ  LYS A   7      11.555  19.845   0.812  1.00 14.78           H  
ATOM    133  N   PHE A   8      12.167  15.541   6.430  1.00 11.92           N  
ATOM    134  CA  PHE A   8      12.220  16.275   7.676  1.00 11.92           C  
ATOM    135  C   PHE A   8      13.080  17.508   7.485  1.00 11.92           C  
ATOM    136  O   PHE A   8      13.986  17.508   6.650  1.00 11.92           O  
ATOM    137  CB  PHE A   8      12.795  15.379   8.767  1.00 11.92           C  
ATOM    138  CG  PHE A   8      11.969  14.132   8.984  1.00 11.92           C  
ATOM    139  CD1 PHE A   8      12.216  12.985   8.228  1.00 11.92           C  
ATOM    140  CD2 PHE A   8      10.947  14.098   9.915  1.00 11.92           C  
ATOM    141  CE1 PHE A   8      11.466  11.844   8.409  1.00 11.92           C  
ATOM    142  CE2 PHE A   8      10.194  12.952  10.094  1.00 11.92           C  
ATOM    143  CZ  PHE A   8      10.457  11.827   9.341  1.00 11.92           C  
ATOM    144  H   PHE A   8      13.027  15.227   6.005  1.00 11.92           H  
ATOM    145  HA  PHE A   8      11.214  16.591   7.956  1.00 11.92           H  
ATOM    146 1HB  PHE A   8      13.809  15.081   8.505  1.00 11.92           H  
ATOM    147 2HB  PHE A   8      12.845  15.930   9.706  1.00 11.92           H  
ATOM    148  HD1 PHE A   8      13.015  12.996   7.487  1.00 11.92           H  
ATOM    149  HD2 PHE A   8      10.738  14.988  10.510  1.00 11.92           H  
ATOM    150  HE1 PHE A   8      11.675  10.956   7.814  1.00 11.92           H  
ATOM    151  HE2 PHE A   8       9.392  12.937  10.831  1.00 11.92           H  
ATOM    152  HZ  PHE A   8       9.866  10.929   9.487  1.00 11.92           H  
ATOM    153  N   LEU A   9      12.792  18.557   8.240  1.00  9.66           N  
ATOM    154  CA  LEU A   9      13.576  19.777   8.150  1.00  9.66           C  
ATOM    155  C   LEU A   9      14.482  19.932   9.360  1.00  9.66           C  
ATOM    156  O   LEU A   9      14.108  19.562  10.473  1.00  9.66           O  
ATOM    157  CB  LEU A   9      12.632  20.976   8.044  1.00  9.66           C  
ATOM    158  CG  LEU A   9      11.651  20.921   6.862  1.00  9.66           C  
ATOM    159  CD1 LEU A   9      10.732  22.118   6.916  1.00  9.66           C  
ATOM    160  CD2 LEU A   9      12.428  20.886   5.560  1.00  9.66           C  
ATOM    161  H   LEU A   9      12.026  18.505   8.896  1.00  9.66           H  
ATOM    162  HA  LEU A   9      14.197  19.733   7.257  1.00  9.66           H  
ATOM    163 1HB  LEU A   9      12.054  21.050   8.962  1.00  9.66           H  
ATOM    164 2HB  LEU A   9      13.232  21.884   7.945  1.00  9.66           H  
ATOM    165  HG  LEU A   9      11.037  20.022   6.940  1.00  9.66           H  
ATOM    166 1HD1 LEU A   9      10.027  22.074   6.085  1.00  9.66           H  
ATOM    167 2HD1 LEU A   9      10.183  22.117   7.858  1.00  9.66           H  
ATOM    168 3HD1 LEU A   9      11.317  23.020   6.840  1.00  9.66           H  
ATOM    169 1HD2 LEU A   9      11.731  20.842   4.724  1.00  9.66           H  
ATOM    170 2HD2 LEU A   9      13.039  21.787   5.478  1.00  9.66           H  
ATOM    171 3HD2 LEU A   9      13.075  20.006   5.542  1.00  9.66           H  
ATOM    172  N   SER A  10      15.665  20.494   9.143  1.00  8.04           N  
ATOM    173  CA  SER A  10      16.579  20.789  10.238  1.00  8.04           C  
ATOM    174  C   SER A  10      16.000  21.809  11.186  1.00  8.04           C  
ATOM    175  O   SER A  10      15.403  22.791  10.755  1.00  8.04           O  
ATOM    176  CB  SER A  10      17.903  21.322   9.740  1.00  8.04           C  
ATOM    177  OG  SER A  10      18.704  21.725  10.834  1.00  8.04           O  
ATOM    178  H   SER A  10      15.925  20.737   8.197  1.00  8.04           H  
ATOM    179  HA  SER A  10      16.757  19.867  10.794  1.00  8.04           H  
ATOM    180 1HB  SER A  10      18.417  20.548   9.173  1.00  8.04           H  
ATOM    181 2HB  SER A  10      17.736  22.167   9.073  1.00  8.04           H  
ATOM    182  HG  SER A  10      19.584  21.908  10.466  1.00  8.04           H  
ATOM    183  N   LYS A  11      16.282  21.646  12.474  1.00  6.97           N  
ATOM    184  CA  LYS A  11      15.851  22.599  13.495  1.00  6.97           C  
ATOM    185  C   LYS A  11      16.444  23.989  13.259  1.00  6.97           C  
ATOM    186  O   LYS A  11      15.909  24.992  13.736  1.00  6.97           O  
ATOM    187  CB  LYS A  11      16.223  22.103  14.890  1.00  6.97           C  
ATOM    188  CG  LYS A  11      15.434  20.879  15.352  1.00  6.97           C  
ATOM    189  CD  LYS A  11      15.860  20.433  16.749  1.00  6.97           C  
ATOM    190  CE  LYS A  11      15.063  19.218  17.213  1.00  6.97           C  
ATOM    191  NZ  LYS A  11      15.488  18.758  18.564  1.00  6.97           N  
ATOM    192  H   LYS A  11      16.795  20.824  12.754  1.00  6.97           H  
ATOM    193  HA  LYS A  11      14.765  22.690  13.439  1.00  6.97           H  
ATOM    194 1HB  LYS A  11      17.285  21.853  14.914  1.00  6.97           H  
ATOM    195 2HB  LYS A  11      16.060  22.901  15.615  1.00  6.97           H  
ATOM    196 1HG  LYS A  11      14.371  21.118  15.363  1.00  6.97           H  
ATOM    197 2HG  LYS A  11      15.596  20.060  14.650  1.00  6.97           H  
ATOM    198 1HD  LYS A  11      16.921  20.181  16.744  1.00  6.97           H  
ATOM    199 2HD  LYS A  11      15.702  21.248  17.455  1.00  6.97           H  
ATOM    200 1HE  LYS A  11      14.005  19.476  17.245  1.00  6.97           H  
ATOM    201 2HE  LYS A  11      15.206  18.404  16.503  1.00  6.97           H  
ATOM    202 1HZ  LYS A  11      14.939  17.955  18.836  1.00  6.97           H  
ATOM    203 2HZ  LYS A  11      16.466  18.505  18.542  1.00  6.97           H  
ATOM    204 3HZ  LYS A  11      15.348  19.502  19.233  1.00  6.97           H  
ATOM    205  N   ASP A  12      17.541  24.064  12.489  1.00  6.31           N  
ATOM    206  CA  ASP A  12      18.174  25.343  12.184  1.00  6.31           C  
ATOM    207  C   ASP A  12      17.218  26.286  11.453  1.00  6.31           C  
ATOM    208  O   ASP A  12      17.393  27.502  11.487  1.00  6.31           O  
ATOM    209  CB  ASP A  12      19.446  25.171  11.340  1.00  6.31           C  
ATOM    210  CG  ASP A  12      20.684  24.621  12.107  1.00  6.31           C  
ATOM    211  OD1 ASP A  12      20.675  24.579  13.329  1.00  6.31           O  
ATOM    212  OD2 ASP A  12      21.632  24.264  11.457  1.00  6.31           O  
ATOM    213  H   ASP A  12      17.931  23.212  12.081  1.00  6.31           H  
ATOM    214  HA  ASP A  12      18.451  25.810  13.124  1.00  6.31           H  
ATOM    215 1HB  ASP A  12      19.228  24.497  10.510  1.00  6.31           H  
ATOM    216 2HB  ASP A  12      19.715  26.133  10.906  1.00  6.31           H  
ATOM    217  N   ILE A  13      16.190  25.742  10.800  1.00  5.85           N  
ATOM    218  CA  ILE A  13      15.209  26.538  10.072  1.00  5.85           C  
ATOM    219  C   ILE A  13      14.467  27.504  11.004  1.00  5.85           C  
ATOM    220  O   ILE A  13      13.916  28.510  10.558  1.00  5.85           O  
ATOM    221  CB  ILE A  13      14.193  25.630   9.351  1.00  5.85           C  
ATOM    222  CG1 ILE A  13      13.457  26.422   8.272  1.00  5.85           C  
ATOM    223  CG2 ILE A  13      13.176  25.050  10.341  1.00  5.85           C  
ATOM    224  CD1 ILE A  13      12.652  25.549   7.341  1.00  5.85           C  
ATOM    225  H   ILE A  13      16.058  24.730  10.819  1.00  5.85           H  
ATOM    226  HA  ILE A  13      15.735  27.129   9.322  1.00  5.85           H  
ATOM    227  HB  ILE A  13      14.729  24.810   8.874  1.00  5.85           H  
ATOM    228 1HG1 ILE A  13      12.786  27.134   8.751  1.00  5.85           H  
ATOM    229 2HG1 ILE A  13      14.188  26.979   7.682  1.00  5.85           H  
ATOM    230 1HG2 ILE A  13      12.484  24.400   9.809  1.00  5.85           H  
ATOM    231 2HG2 ILE A  13      13.691  24.478  11.106  1.00  5.85           H  
ATOM    232 3HG2 ILE A  13      12.622  25.857  10.806  1.00  5.85           H  
ATOM    233 1HD1 ILE A  13      12.153  26.168   6.596  1.00  5.85           H  
ATOM    234 2HD1 ILE A  13      13.314  24.839   6.842  1.00  5.85           H  
ATOM    235 3HD1 ILE A  13      11.910  25.008   7.921  1.00  5.85           H  
ATOM    236  N   LYS A  14      14.444  27.202  12.307  1.00  5.40           N  
ATOM    237  CA  LYS A  14      13.755  28.033  13.274  1.00  5.40           C  
ATOM    238  C   LYS A  14      14.647  29.169  13.776  1.00  5.40           C  
ATOM    239  O   LYS A  14      14.187  30.065  14.478  1.00  5.40           O  
ATOM    240  CB  LYS A  14      13.296  27.183  14.458  1.00  5.40           C  
ATOM    241  CG  LYS A  14      12.340  26.039  14.098  1.00  5.40           C  
ATOM    242  CD  LYS A  14      11.013  26.547  13.541  1.00  5.40           C  
ATOM    243  CE  LYS A  14      10.046  25.395  13.277  1.00  5.40           C  
ATOM    244  NZ  LYS A  14       8.739  25.871  12.733  1.00  5.40           N  
ATOM    245  H   LYS A  14      14.933  26.373  12.646  1.00  5.40           H  
ATOM    246  HA  LYS A  14      12.883  28.474  12.792  1.00  5.40           H  
ATOM    247 1HB  LYS A  14      14.173  26.740  14.938  1.00  5.40           H  
ATOM    248 2HB  LYS A  14      12.804  27.818  15.193  1.00  5.40           H  
ATOM    249 1HG  LYS A  14      12.822  25.394  13.363  1.00  5.40           H  
ATOM    250 2HG  LYS A  14      12.140  25.447  14.990  1.00  5.40           H  
ATOM    251 1HD  LYS A  14      10.558  27.233  14.256  1.00  5.40           H  
ATOM    252 2HD  LYS A  14      11.193  27.085  12.608  1.00  5.40           H  
ATOM    253 1HE  LYS A  14      10.498  24.711  12.560  1.00  5.40           H  
ATOM    254 2HE  LYS A  14       9.866  24.862  14.210  1.00  5.40           H  
ATOM    255 1HZ  LYS A  14       8.131  25.079  12.573  1.00  5.40           H  
ATOM    256 2HZ  LYS A  14       8.307  26.498  13.397  1.00  5.40           H  
ATOM    257 3HZ  LYS A  14       8.892  26.358  11.862  1.00  5.40           H  
ATOM    258  N   LYS A  15      15.919  29.189  13.373  1.00  4.88           N  
ATOM    259  CA  LYS A  15      16.845  30.217  13.847  1.00  4.88           C  
ATOM    260  C   LYS A  15      16.660  31.520  13.084  1.00  4.88           C  
ATOM    261  O   LYS A  15      17.236  32.550  13.432  1.00  4.88           O  
ATOM    262  CB  LYS A  15      18.281  29.707  13.776  1.00  4.88           C  
ATOM    263  CG  LYS A  15      18.545  28.571  14.768  1.00  4.88           C  
ATOM    264  CD  LYS A  15      19.945  27.979  14.645  1.00  4.88           C  
ATOM    265  CE  LYS A  15      20.165  26.906  15.721  1.00  4.88           C  
ATOM    266  NZ  LYS A  15      21.423  26.140  15.515  1.00  4.88           N  
ATOM    267  H   LYS A  15      16.281  28.473  12.744  1.00  4.88           H  
ATOM    268  HA  LYS A  15      16.622  30.421  14.895  1.00  4.88           H  
ATOM    269 1HB  LYS A  15      18.497  29.348  12.771  1.00  4.88           H  
ATOM    270 2HB  LYS A  15      18.972  30.521  13.993  1.00  4.88           H  
ATOM    271 1HG  LYS A  15      18.406  28.941  15.783  1.00  4.88           H  
ATOM    272 2HG  LYS A  15      17.816  27.777  14.590  1.00  4.88           H  
ATOM    273 1HD  LYS A  15      20.071  27.525  13.659  1.00  4.88           H  
ATOM    274 2HD  LYS A  15      20.689  28.763  14.763  1.00  4.88           H  
ATOM    275 1HE  LYS A  15      20.215  27.403  16.687  1.00  4.88           H  
ATOM    276 2HE  LYS A  15      19.325  26.209  15.722  1.00  4.88           H  
ATOM    277 1HZ  LYS A  15      21.527  25.459  16.245  1.00  4.88           H  
ATOM    278 2HZ  LYS A  15      21.349  25.641  14.612  1.00  4.88           H  
ATOM    279 3HZ  LYS A  15      22.217  26.751  15.508  1.00  4.88           H  
ATOM    280  N   GLU A  16      15.828  31.471  12.049  1.00  4.32           N  
ATOM    281  CA  GLU A  16      15.476  32.641  11.265  1.00  4.32           C  
ATOM    282  C   GLU A  16      14.244  33.320  11.879  1.00  4.32           C  
ATOM    283  O   GLU A  16      13.778  34.351  11.390  1.00  4.32           O  
ATOM    284  CB  GLU A  16      15.197  32.254   9.809  1.00  4.32           C  
ATOM    285  CG  GLU A  16      16.415  31.697   9.065  1.00  4.32           C  
ATOM    286  CD  GLU A  16      16.143  31.350   7.608  1.00  4.32           C  
ATOM    287  OE1 GLU A  16      15.035  31.532   7.160  1.00  4.32           O  
ATOM    288  OE2 GLU A  16      17.056  30.904   6.949  1.00  4.32           O  
ATOM    289  H   GLU A  16      15.409  30.581  11.809  1.00  4.32           H  
ATOM    290  HA  GLU A  16      16.307  33.347  11.291  1.00  4.32           H  
ATOM    291 1HB  GLU A  16      14.413  31.491   9.785  1.00  4.32           H  
ATOM    292 2HB  GLU A  16      14.829  33.122   9.264  1.00  4.32           H  
ATOM    293 1HG  GLU A  16      17.217  32.432   9.108  1.00  4.32           H  
ATOM    294 2HG  GLU A  16      16.755  30.800   9.587  1.00  4.32           H  
ATOM    295  N   LEU A  17      13.701  32.714  12.937  1.00  3.77           N  
ATOM    296  CA  LEU A  17      12.511  33.181  13.621  1.00  3.77           C  
ATOM    297  C   LEU A  17      12.839  33.747  14.992  1.00  3.77           C  
ATOM    298  O   LEU A  17      14.001  33.851  15.378  1.00  3.77           O  
ATOM    299  CB  LEU A  17      11.502  32.041  13.759  1.00  3.77           C  
ATOM    300  CG  LEU A  17      11.098  31.384  12.452  1.00  3.77           C  
ATOM    301  CD1 LEU A  17      10.172  30.236  12.752  1.00  3.77           C  
ATOM    302  CD2 LEU A  17      10.440  32.419  11.551  1.00  3.77           C  
ATOM    303  H   LEU A  17      14.123  31.866  13.312  1.00  3.77           H  
ATOM    304  HA  LEU A  17      12.059  33.972  13.024  1.00  3.77           H  
ATOM    305 1HB  LEU A  17      11.934  31.272  14.400  1.00  3.77           H  
ATOM    306 2HB  LEU A  17      10.599  32.412  14.231  1.00  3.77           H  
ATOM    307  HG  LEU A  17      11.985  30.978  11.955  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17       9.888  29.745  11.822  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17      10.685  29.531  13.396  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17       9.284  30.608  13.255  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17      10.151  31.950  10.610  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17       9.560  32.819  12.043  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17      11.143  33.230  11.351  1.00  3.77           H  
ATOM    314  N   LEU A  18      11.790  34.165  15.688  1.00  3.30           N  
ATOM    315  CA  LEU A  18      11.797  34.713  17.047  1.00  3.30           C  
ATOM    316  C   LEU A  18      12.367  36.123  17.260  1.00  3.30           C  
ATOM    317  O   LEU A  18      12.140  36.710  18.324  1.00  3.30           O  
ATOM    318  CB  LEU A  18      12.517  33.740  17.990  1.00  3.30           C  
ATOM    319  CG  LEU A  18      11.948  32.311  18.064  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      12.776  31.513  19.049  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      10.482  32.363  18.491  1.00  3.30           C  
ATOM    322  H   LEU A  18      10.891  34.068  15.245  1.00  3.30           H  
ATOM    323  HA  LEU A  18      10.786  34.724  17.388  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      13.566  33.676  17.730  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      12.464  34.143  18.974  1.00  3.30           H  
ATOM    326  HG  LEU A  18      12.026  31.829  17.091  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      12.396  30.495  19.115  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      13.816  31.490  18.722  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      12.716  31.984  20.020  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      10.083  31.351  18.549  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      10.396  32.835  19.465  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18       9.917  32.931  17.770  1.00  3.30           H  
ATOM    333  N   THR A  19      12.953  36.741  16.248  1.00  2.93           N  
ATOM    334  CA  THR A  19      13.454  38.102  16.424  1.00  2.93           C  
ATOM    335  C   THR A  19      12.310  39.028  16.838  1.00  2.93           C  
ATOM    336  O   THR A  19      11.224  38.975  16.264  1.00  2.93           O  
ATOM    337  CB  THR A  19      14.135  38.632  15.150  1.00  2.93           C  
ATOM    338  OG1 THR A  19      15.229  37.765  14.791  1.00  2.93           O  
ATOM    339  CG2 THR A  19      14.685  40.048  15.392  1.00  2.93           C  
ATOM    340  H   THR A  19      13.105  36.246  15.381  1.00  2.93           H  
ATOM    341  HA  THR A  19      14.192  38.098  17.227  1.00  2.93           H  
ATOM    342  HB  THR A  19      13.414  38.655  14.333  1.00  2.93           H  
ATOM    343  HG1 THR A  19      14.902  36.869  14.632  1.00  2.93           H  
ATOM    344 1HG2 THR A  19      15.169  40.409  14.487  1.00  2.93           H  
ATOM    345 2HG2 THR A  19      13.874  40.725  15.654  1.00  2.93           H  
ATOM    346 3HG2 THR A  19      15.411  40.023  16.202  1.00  2.93           H  
ATOM    347  N   CYS A  20      12.548  39.857  17.852  1.00  2.66           N  
ATOM    348  CA  CYS A  20      11.535  40.770  18.362  1.00  2.66           C  
ATOM    349  C   CYS A  20      11.101  41.791  17.305  1.00  2.66           C  
ATOM    350  O   CYS A  20      11.957  42.342  16.608  1.00  2.66           O  
ATOM    351  CB  CYS A  20      12.061  41.552  19.561  1.00  2.66           C  
ATOM    352  SG  CYS A  20      12.367  40.604  21.068  1.00  2.66           S  
ATOM    353  H   CYS A  20      13.465  39.841  18.275  1.00  2.66           H  
ATOM    354  HA  CYS A  20      10.686  40.172  18.687  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      12.984  42.057  19.279  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      11.345  42.306  19.803  1.00  2.66           H  
ATOM    357  N   PRO A  21       9.785  42.069  17.135  1.00  2.48           N  
ATOM    358  CA  PRO A  21       9.200  43.068  16.242  1.00  2.48           C  
ATOM    359  C   PRO A  21       9.085  44.483  16.848  1.00  2.48           C  
ATOM    360  O   PRO A  21       8.534  45.387  16.219  1.00  2.48           O  
ATOM    361  CB  PRO A  21       7.827  42.463  15.970  1.00  2.48           C  
ATOM    362  CG  PRO A  21       7.468  41.812  17.257  1.00  2.48           C  
ATOM    363  CD  PRO A  21       8.775  41.266  17.823  1.00  2.48           C  
ATOM    364  HA  PRO A  21       9.794  43.102  15.317  1.00  2.48           H  
ATOM    365 1HB  PRO A  21       7.120  43.248  15.673  1.00  2.48           H  
ATOM    366 2HB  PRO A  21       7.889  41.745  15.136  1.00  2.48           H  
ATOM    367 1HG  PRO A  21       7.012  42.530  17.885  1.00  2.48           H  
ATOM    368 2HG  PRO A  21       6.725  41.026  17.089  1.00  2.48           H  
ATOM    369 1HD  PRO A  21       8.802  41.420  18.916  1.00  2.48           H  
ATOM    370 2HD  PRO A  21       8.871  40.221  17.540  1.00  2.48           H  
ATOM    371  N   THR A  22       9.558  44.656  18.081  1.00  2.35           N  
ATOM    372  CA  THR A  22       9.461  45.931  18.793  1.00  2.35           C  
ATOM    373  C   THR A  22      10.700  46.751  18.514  1.00  2.35           C  
ATOM    374  O   THR A  22      11.722  46.171  18.171  1.00  2.35           O  
ATOM    375  CB  THR A  22       9.411  45.771  20.330  1.00  2.35           C  
ATOM    376  OG1 THR A  22       9.288  47.050  20.930  1.00  2.35           O  
ATOM    377  CG2 THR A  22      10.668  45.151  20.816  1.00  2.35           C  
ATOM    378  H   THR A  22      10.009  43.888  18.548  1.00  2.35           H  
ATOM    379  HA  THR A  22       8.568  46.448  18.454  1.00  2.35           H  
ATOM    380  HB  THR A  22       8.592  45.170  20.626  1.00  2.35           H  
ATOM    381  HG1 THR A  22      10.180  47.511  20.874  1.00  2.35           H  
ATOM    382 1HG2 THR A  22      10.641  45.075  21.887  1.00  2.35           H  
ATOM    383 2HG2 THR A  22      10.758  44.203  20.387  1.00  2.35           H  
ATOM    384 3HG2 THR A  22      11.516  45.743  20.532  1.00  2.35           H  
ATOM    385  N   PRO A  23      10.645  48.086  18.529  1.00  2.26           N  
ATOM    386  CA  PRO A  23      11.831  48.901  18.594  1.00  2.26           C  
ATOM    387  C   PRO A  23      12.538  48.412  19.851  1.00  2.26           C  
ATOM    388  O   PRO A  23      11.862  48.085  20.833  1.00  2.26           O  
ATOM    389  CB  PRO A  23      11.267  50.318  18.714  1.00  2.26           C  
ATOM    390  CG  PRO A  23       9.891  50.228  18.041  1.00  2.26           C  
ATOM    391  CD  PRO A  23       9.378  48.834  18.384  1.00  2.26           C  
ATOM    392  HA  PRO A  23      12.445  48.751  17.693  1.00  2.26           H  
ATOM    393 1HB  PRO A  23      11.222  50.602  19.769  1.00  2.26           H  
ATOM    394 2HB  PRO A  23      11.938  51.033  18.220  1.00  2.26           H  
ATOM    395 1HG  PRO A  23       9.225  51.025  18.417  1.00  2.26           H  
ATOM    396 2HG  PRO A  23       9.990  50.388  16.956  1.00  2.26           H  
ATOM    397 1HD  PRO A  23       8.806  48.858  19.320  1.00  2.26           H  
ATOM    398 2HD  PRO A  23       8.789  48.447  17.536  1.00  2.26           H  
ATOM    399  N   GLY A  24      13.863  48.328  19.831  1.00  2.16           N  
ATOM    400  CA  GLY A  24      14.598  47.796  20.980  1.00  2.16           C  
ATOM    401  C   GLY A  24      14.599  46.264  20.903  1.00  2.16           C  
ATOM    402  O   GLY A  24      14.133  45.703  19.917  1.00  2.16           O  
ATOM    403  H   GLY A  24      14.375  48.606  19.004  1.00  2.16           H  
ATOM    404 1HA  GLY A  24      15.621  48.171  20.971  1.00  2.16           H  
ATOM    405 2HA  GLY A  24      14.128  48.129  21.905  1.00  2.16           H  
ATOM    406  N   CYS A  25      15.103  45.578  21.938  1.00  2.07           N  
ATOM    407  CA  CYS A  25      15.192  44.106  21.955  1.00  2.07           C  
ATOM    408  C   CYS A  25      16.050  43.524  20.823  1.00  2.07           C  
ATOM    409  O   CYS A  25      17.098  42.938  21.084  1.00  2.07           O  
ATOM    410  CB  CYS A  25      13.814  43.405  21.943  1.00  2.07           C  
ATOM    411  SG  CYS A  25      13.989  41.539  22.039  1.00  2.07           S  
ATOM    412  H   CYS A  25      15.455  46.095  22.729  1.00  2.07           H  
ATOM    413  HA  CYS A  25      15.663  43.824  22.898  1.00  2.07           H  
ATOM    414 1HB  CYS A  25      13.226  43.733  22.800  1.00  2.07           H  
ATOM    415 2HB  CYS A  25      13.265  43.665  21.053  1.00  2.07           H  
ATOM    416  N   ASP A  26      15.529  43.523  19.601  1.00  2.00           N  
ATOM    417  CA  ASP A  26      16.186  42.947  18.424  1.00  2.00           C  
ATOM    418  C   ASP A  26      16.553  41.483  18.609  1.00  2.00           C  
ATOM    419  O   ASP A  26      17.566  41.022  18.088  1.00  2.00           O  
ATOM    420  CB  ASP A  26      17.484  43.704  18.080  1.00  2.00           C  
ATOM    421  CG  ASP A  26      17.298  45.155  17.618  1.00  2.00           C  
ATOM    422  OD1 ASP A  26      16.532  45.386  16.713  1.00  2.00           O  
ATOM    423  OD2 ASP A  26      17.942  46.016  18.175  1.00  2.00           O  
ATOM    424  H   ASP A  26      14.661  44.034  19.481  1.00  2.00           H  
ATOM    425  HA  ASP A  26      15.496  43.024  17.582  1.00  2.00           H  
ATOM    426 1HB  ASP A  26      18.147  43.705  18.943  1.00  2.00           H  
ATOM    427 2HB  ASP A  26      18.002  43.164  17.289  1.00  2.00           H  
ATOM    428  N   GLY A  27      15.713  40.737  19.310  1.00  1.96           N  
ATOM    429  CA  GLY A  27      15.966  39.325  19.544  1.00  1.96           C  
ATOM    430  C   GLY A  27      16.857  39.058  20.769  1.00  1.96           C  
ATOM    431  O   GLY A  27      17.275  37.923  20.992  1.00  1.96           O  
ATOM    432  H   GLY A  27      14.900  41.175  19.724  1.00  1.96           H  
ATOM    433 1HA  GLY A  27      15.014  38.817  19.673  1.00  1.96           H  
ATOM    434 2HA  GLY A  27      16.431  38.893  18.659  1.00  1.96           H  
ATOM    435  N   SER A  28      17.122  40.084  21.587  1.00  1.98           N  
ATOM    436  CA  SER A  28      17.975  39.948  22.766  1.00  1.98           C  
ATOM    437  C   SER A  28      17.311  39.297  23.982  1.00  1.98           C  
ATOM    438  O   SER A  28      17.990  39.046  24.979  1.00  1.98           O  
ATOM    439  CB  SER A  28      18.470  41.305  23.218  1.00  1.98           C  
ATOM    440  OG  SER A  28      19.279  41.906  22.250  1.00  1.98           O  
ATOM    441  H   SER A  28      16.793  41.018  21.360  1.00  1.98           H  
ATOM    442  HA  SER A  28      18.833  39.337  22.486  1.00  1.98           H  
ATOM    443 1HB  SER A  28      17.617  41.947  23.436  1.00  1.98           H  
ATOM    444 2HB  SER A  28      19.033  41.188  24.141  1.00  1.98           H  
ATOM    445  HG  SER A  28      18.654  42.267  21.580  1.00  1.98           H  
ATOM    446  N   GLY A  29      16.005  39.046  23.945  1.00  2.10           N  
ATOM    447  CA  GLY A  29      15.388  38.443  25.118  1.00  2.10           C  
ATOM    448  C   GLY A  29      13.892  38.142  25.038  1.00  2.10           C  
ATOM    449  O   GLY A  29      13.191  38.495  24.085  1.00  2.10           O  
ATOM    450  H   GLY A  29      15.465  39.256  23.120  1.00  2.10           H  
ATOM    451 1HA  GLY A  29      15.912  37.511  25.336  1.00  2.10           H  
ATOM    452 2HA  GLY A  29      15.565  39.093  25.973  1.00  2.10           H  
ATOM    453  N   HIS A  30      13.428  37.524  26.123  1.00  2.34           N  
ATOM    454  CA  HIS A  30      12.071  37.033  26.363  1.00  2.34           C  
ATOM    455  C   HIS A  30      11.867  37.063  27.866  1.00  2.34           C  
ATOM    456  O   HIS A  30      12.814  36.870  28.629  1.00  2.34           O  
ATOM    457  CB  HIS A  30      11.887  35.575  25.898  1.00  2.34           C  
ATOM    458  CG  HIS A  30      10.454  35.081  25.814  1.00  2.34           C  
ATOM    459  ND1 HIS A  30       9.718  34.710  26.911  1.00  2.34           N  
ATOM    460  CD2 HIS A  30       9.677  34.841  24.752  1.00  2.34           C  
ATOM    461  CE1 HIS A  30       8.522  34.307  26.522  1.00  2.34           C  
ATOM    462  NE2 HIS A  30       8.472  34.372  25.212  1.00  2.34           N  
ATOM    463  H   HIS A  30      14.109  37.324  26.840  1.00  2.34           H  
ATOM    464  HA  HIS A  30      11.327  37.658  25.880  1.00  2.34           H  
ATOM    465 1HB  HIS A  30      12.302  35.459  24.925  1.00  2.34           H  
ATOM    466 2HB  HIS A  30      12.439  34.914  26.557  1.00  2.34           H  
ATOM    467  HD2 HIS A  30       9.963  34.984  23.741  1.00  2.34           H  
ATOM    468  HE1 HIS A  30       7.725  33.961  27.178  1.00  2.34           H  
ATOM    469  HE2 HIS A  30       7.685  34.108  24.629  1.00  2.34           H  
ATOM    470  N   ILE A  31      10.640  37.286  28.306  1.00  2.68           N  
ATOM    471  CA  ILE A  31      10.362  37.278  29.743  1.00  2.68           C  
ATOM    472  C   ILE A  31      10.613  35.899  30.419  1.00  2.68           C  
ATOM    473  O   ILE A  31      10.799  35.836  31.639  1.00  2.68           O  
ATOM    474  CB  ILE A  31       8.926  37.778  29.985  1.00  2.68           C  
ATOM    475  CG1 ILE A  31       7.922  36.836  29.308  1.00  2.68           C  
ATOM    476  CG2 ILE A  31       8.791  39.217  29.461  1.00  2.68           C  
ATOM    477  CD1 ILE A  31       6.483  37.141  29.621  1.00  2.68           C  
ATOM    478  H   ILE A  31       9.898  37.469  27.629  1.00  2.68           H  
ATOM    479  HA  ILE A  31      11.030  37.996  30.210  1.00  2.68           H  
ATOM    480  HB  ILE A  31       8.714  37.761  31.050  1.00  2.68           H  
ATOM    481 1HG1 ILE A  31       8.069  36.886  28.237  1.00  2.68           H  
ATOM    482 2HG1 ILE A  31       8.122  35.815  29.633  1.00  2.68           H  
ATOM    483 1HG2 ILE A  31       7.779  39.584  29.637  1.00  2.68           H  
ATOM    484 2HG2 ILE A  31       9.503  39.853  29.981  1.00  2.68           H  
ATOM    485 3HG2 ILE A  31       8.999  39.243  28.404  1.00  2.68           H  
ATOM    486 1HD1 ILE A  31       5.843  36.425  29.105  1.00  2.68           H  
ATOM    487 2HD1 ILE A  31       6.322  37.067  30.695  1.00  2.68           H  
ATOM    488 3HD1 ILE A  31       6.245  38.152  29.283  1.00  2.68           H  
ATOM    489  N   THR A  32      10.669  34.815  29.630  1.00  3.11           N  
ATOM    490  CA  THR A  32      11.006  33.478  30.120  1.00  3.11           C  
ATOM    491  C   THR A  32      12.245  32.959  29.365  1.00  3.11           C  
ATOM    492  O   THR A  32      12.290  32.960  28.135  1.00  3.11           O  
ATOM    493  CB  THR A  32       9.837  32.490  29.956  1.00  3.11           C  
ATOM    494  OG1 THR A  32       8.696  32.958  30.702  1.00  3.11           O  
ATOM    495  CG2 THR A  32      10.241  31.113  30.475  1.00  3.11           C  
ATOM    496  H   THR A  32      10.462  34.921  28.642  1.00  3.11           H  
ATOM    497  HA  THR A  32      11.257  33.543  31.178  1.00  3.11           H  
ATOM    498  HB  THR A  32       9.573  32.412  28.900  1.00  3.11           H  
ATOM    499  HG1 THR A  32       8.958  33.120  31.614  1.00  3.11           H  
ATOM    500 1HG2 THR A  32       9.413  30.419  30.350  1.00  3.11           H  
ATOM    501 2HG2 THR A  32      11.099  30.750  29.924  1.00  3.11           H  
ATOM    502 3HG2 THR A  32      10.500  31.185  31.529  1.00  3.11           H  
ATOM    503  N   GLY A  33      13.250  32.478  30.090  1.00  3.56           N  
ATOM    504  CA  GLY A  33      14.515  32.053  29.469  1.00  3.56           C  
ATOM    505  C   GLY A  33      14.504  30.712  28.720  1.00  3.56           C  
ATOM    506  O   GLY A  33      15.276  29.811  29.049  1.00  3.56           O  
ATOM    507  H   GLY A  33      13.158  32.454  31.095  1.00  3.56           H  
ATOM    508 1HA  GLY A  33      14.832  32.833  28.776  1.00  3.56           H  
ATOM    509 2HA  GLY A  33      15.281  32.013  30.242  1.00  3.56           H  
ATOM    510  N   ASN A  34      13.639  30.580  27.717  1.00  3.93           N  
ATOM    511  CA  ASN A  34      13.572  29.339  26.935  1.00  3.93           C  
ATOM    512  C   ASN A  34      13.291  29.502  25.428  1.00  3.93           C  
ATOM    513  O   ASN A  34      12.752  28.587  24.807  1.00  3.93           O  
ATOM    514  CB  ASN A  34      12.597  28.358  27.570  1.00  3.93           C  
ATOM    515  CG  ASN A  34      11.188  28.835  27.626  1.00  3.93           C  
ATOM    516  OD1 ASN A  34      10.917  30.022  27.531  1.00  3.93           O  
ATOM    517  ND2 ASN A  34      10.269  27.919  27.793  1.00  3.93           N  
ATOM    518  H   ASN A  34      13.029  31.370  27.522  1.00  3.93           H  
ATOM    519  HA  ASN A  34      14.555  28.871  26.997  1.00  3.93           H  
ATOM    520 1HB  ASN A  34      12.622  27.423  27.011  1.00  3.93           H  
ATOM    521 2HB  ASN A  34      12.926  28.134  28.585  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34       9.305  28.177  27.842  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34      10.532  26.957  27.871  1.00  3.93           H  
ATOM    524  N   TYR A  35      13.652  30.652  24.843  1.00  4.13           N  
ATOM    525  CA  TYR A  35      13.393  30.896  23.411  1.00  4.13           C  
ATOM    526  C   TYR A  35      14.580  31.209  22.459  1.00  4.13           C  
ATOM    527  O   TYR A  35      14.754  30.466  21.495  1.00  4.13           O  
ATOM    528  CB  TYR A  35      12.313  31.953  23.256  1.00  4.13           C  
ATOM    529  CG  TYR A  35      10.945  31.519  23.619  1.00  4.13           C  
ATOM    530  CD1 TYR A  35      10.507  31.554  24.915  1.00  4.13           C  
ATOM    531  CD2 TYR A  35      10.096  31.114  22.607  1.00  4.13           C  
ATOM    532  CE1 TYR A  35       9.218  31.152  25.217  1.00  4.13           C  
ATOM    533  CE2 TYR A  35       8.810  30.723  22.898  1.00  4.13           C  
ATOM    534  CZ  TYR A  35       8.370  30.735  24.204  1.00  4.13           C  
ATOM    535  OH  TYR A  35       7.084  30.337  24.505  1.00  4.13           O  
ATOM    536  H   TYR A  35      14.099  31.359  25.404  1.00  4.13           H  
ATOM    537  HA  TYR A  35      12.952  29.980  23.019  1.00  4.13           H  
ATOM    538 1HB  TYR A  35      12.540  32.809  23.873  1.00  4.13           H  
ATOM    539 2HB  TYR A  35      12.299  32.257  22.245  1.00  4.13           H  
ATOM    540  HD1 TYR A  35      11.174  31.893  25.713  1.00  4.13           H  
ATOM    541  HD2 TYR A  35      10.452  31.108  21.575  1.00  4.13           H  
ATOM    542  HE1 TYR A  35       8.875  31.173  26.253  1.00  4.13           H  
ATOM    543  HE2 TYR A  35       8.144  30.402  22.098  1.00  4.13           H  
ATOM    544  HH  TYR A  35       6.955  30.367  25.457  1.00  4.13           H  
ATOM    545  N   ALA A  36      15.428  32.248  22.664  1.00  4.10           N  
ATOM    546  CA  ALA A  36      15.478  33.283  23.709  1.00  4.10           C  
ATOM    547  C   ALA A  36      14.638  34.543  23.438  1.00  4.10           C  
ATOM    548  O   ALA A  36      14.675  35.459  24.247  1.00  4.10           O  
ATOM    549  CB  ALA A  36      16.919  33.720  23.907  1.00  4.10           C  
ATOM    550  H   ALA A  36      16.160  32.328  21.974  1.00  4.10           H  
ATOM    551  HA  ALA A  36      15.123  32.844  24.633  1.00  4.10           H  
ATOM    552 1HB  ALA A  36      16.972  34.450  24.717  1.00  4.10           H  
ATOM    553 2HB  ALA A  36      17.531  32.853  24.158  1.00  4.10           H  
ATOM    554 3HB  ALA A  36      17.286  34.174  22.987  1.00  4.10           H  
ATOM    555  N   SER A  37      13.899  34.603  22.328  1.00  3.85           N  
ATOM    556  CA  SER A  37      13.072  35.782  22.013  1.00  3.85           C  
ATOM    557  C   SER A  37      11.701  35.333  21.468  1.00  3.85           C  
ATOM    558  O   SER A  37      11.519  34.162  21.178  1.00  3.85           O  
ATOM    559  CB  SER A  37      13.832  36.706  21.099  1.00  3.85           C  
ATOM    560  OG  SER A  37      14.094  36.104  19.885  1.00  3.85           O  
ATOM    561  H   SER A  37      13.908  33.824  21.688  1.00  3.85           H  
ATOM    562  HA  SER A  37      12.888  36.334  22.926  1.00  3.85           H  
ATOM    563 1HB  SER A  37      13.256  37.615  20.941  1.00  3.85           H  
ATOM    564 2HB  SER A  37      14.765  36.991  21.582  1.00  3.85           H  
ATOM    565  HG  SER A  37      13.237  36.070  19.441  1.00  3.85           H  
ATOM    566  N   HIS A  38      10.699  36.219  21.413  1.00  3.45           N  
ATOM    567  CA  HIS A  38       9.334  35.731  21.111  1.00  3.45           C  
ATOM    568  C   HIS A  38       8.730  35.748  19.695  1.00  3.45           C  
ATOM    569  O   HIS A  38       7.622  35.248  19.529  1.00  3.45           O  
ATOM    570  CB  HIS A  38       8.305  36.490  21.959  1.00  3.45           C  
ATOM    571  CG  HIS A  38       7.012  35.722  22.042  1.00  3.45           C  
ATOM    572  ND1 HIS A  38       5.845  36.239  22.574  1.00  3.45           N  
ATOM    573  CD2 HIS A  38       6.731  34.447  21.682  1.00  3.45           C  
ATOM    574  CE1 HIS A  38       4.900  35.298  22.532  1.00  3.45           C  
ATOM    575  NE2 HIS A  38       5.415  34.212  21.995  1.00  3.45           N  
ATOM    576  H   HIS A  38      10.862  37.197  21.623  1.00  3.45           H  
ATOM    577  HA  HIS A  38       9.294  34.688  21.421  1.00  3.45           H  
ATOM    578 1HB  HIS A  38       8.677  36.701  22.950  1.00  3.45           H  
ATOM    579 2HB  HIS A  38       8.094  37.452  21.490  1.00  3.45           H  
ATOM    580  HD2 HIS A  38       7.427  33.735  21.233  1.00  3.45           H  
ATOM    581  HE1 HIS A  38       3.876  35.392  22.879  1.00  3.45           H  
ATOM    582  HE2 HIS A  38       4.926  33.338  21.841  1.00  3.45           H  
ATOM    583  N   ARG A  39       9.302  36.460  18.728  1.00  3.01           N  
ATOM    584  CA  ARG A  39       8.707  36.727  17.371  1.00  3.01           C  
ATOM    585  C   ARG A  39       7.536  37.740  17.420  1.00  3.01           C  
ATOM    586  O   ARG A  39       7.371  38.570  16.526  1.00  3.01           O  
ATOM    587  CB  ARG A  39       8.145  35.460  16.700  1.00  3.01           C  
ATOM    588  CG  ARG A  39       7.721  35.622  15.254  1.00  3.01           C  
ATOM    589  CD  ARG A  39       7.360  34.298  14.647  1.00  3.01           C  
ATOM    590  NE  ARG A  39       6.977  34.415  13.243  1.00  3.01           N  
ATOM    591  CZ  ARG A  39       6.652  33.373  12.447  1.00  3.01           C  
ATOM    592  NH1 ARG A  39       6.664  32.149  12.925  1.00  3.01           N  
ATOM    593  NH2 ARG A  39       6.325  33.583  11.184  1.00  3.01           N  
ATOM    594  H   ARG A  39      10.245  36.809  18.894  1.00  3.01           H  
ATOM    595  HA  ARG A  39       9.488  37.143  16.735  1.00  3.01           H  
ATOM    596 1HB  ARG A  39       8.795  34.635  16.754  1.00  3.01           H  
ATOM    597 2HB  ARG A  39       7.229  35.170  17.198  1.00  3.01           H  
ATOM    598 1HG  ARG A  39       6.848  36.274  15.209  1.00  3.01           H  
ATOM    599 2HG  ARG A  39       8.536  36.062  14.679  1.00  3.01           H  
ATOM    600 1HD  ARG A  39       8.214  33.623  14.711  1.00  3.01           H  
ATOM    601 2HD  ARG A  39       6.521  33.869  15.193  1.00  3.01           H  
ATOM    602  HE  ARG A  39       6.954  35.342  12.836  1.00  3.01           H  
ATOM    603 1HH1 ARG A  39       6.911  31.985  13.890  1.00  3.01           H  
ATOM    604 2HH1 ARG A  39       6.421  31.372  12.328  1.00  3.01           H  
ATOM    605 1HH2 ARG A  39       6.317  34.523  10.813  1.00  3.01           H  
ATOM    606 2HH2 ARG A  39       6.083  32.804  10.590  1.00  3.01           H  
ATOM    607  N   SER A  40       6.773  37.679  18.501  1.00  2.58           N  
ATOM    608  CA  SER A  40       5.683  38.557  18.869  1.00  2.58           C  
ATOM    609  C   SER A  40       6.140  39.564  19.909  1.00  2.58           C  
ATOM    610  O   SER A  40       7.325  39.675  20.225  1.00  2.58           O  
ATOM    611  CB  SER A  40       4.517  37.744  19.433  1.00  2.58           C  
ATOM    612  OG  SER A  40       3.411  38.572  19.772  1.00  2.58           O  
ATOM    613  H   SER A  40       6.959  36.900  19.115  1.00  2.58           H  
ATOM    614  HA  SER A  40       5.351  39.096  17.982  1.00  2.58           H  
ATOM    615 1HB  SER A  40       4.207  37.003  18.698  1.00  2.58           H  
ATOM    616 2HB  SER A  40       4.847  37.210  20.302  1.00  2.58           H  
ATOM    617  HG  SER A  40       2.700  37.966  20.024  1.00  2.58           H  
ATOM    618  N   LEU A  41       5.174  40.315  20.397  1.00  2.22           N  
ATOM    619  CA  LEU A  41       5.349  41.295  21.442  1.00  2.22           C  
ATOM    620  C   LEU A  41       4.931  40.749  22.794  1.00  2.22           C  
ATOM    621  O   LEU A  41       5.403  41.219  23.823  1.00  2.22           O  
ATOM    622  CB  LEU A  41       4.548  42.550  21.121  1.00  2.22           C  
ATOM    623  CG  LEU A  41       4.997  43.271  19.902  1.00  2.22           C  
ATOM    624  CD1 LEU A  41       4.104  44.408  19.626  1.00  2.22           C  
ATOM    625  CD2 LEU A  41       6.385  43.780  20.167  1.00  2.22           C  
ATOM    626  H   LEU A  41       4.249  40.135  20.045  1.00  2.22           H  
ATOM    627  HA  LEU A  41       6.403  41.561  21.492  1.00  2.22           H  
ATOM    628 1HB  LEU A  41       3.505  42.273  20.985  1.00  2.22           H  
ATOM    629 2HB  LEU A  41       4.616  43.233  21.960  1.00  2.22           H  
ATOM    630  HG  LEU A  41       4.985  42.603  19.044  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41       4.455  44.945  18.742  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41       3.089  44.049  19.456  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41       4.129  45.055  20.478  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41       6.740  44.328  19.295  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41       6.362  44.446  21.031  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41       7.057  42.944  20.373  1.00  2.22           H  
ATOM    637  N   SER A  42       4.059  39.744  22.809  1.00  1.93           N  
ATOM    638  CA  SER A  42       3.509  39.321  24.105  1.00  1.93           C  
ATOM    639  C   SER A  42       4.560  38.892  25.148  1.00  1.93           C  
ATOM    640  O   SER A  42       4.473  39.301  26.306  1.00  1.93           O  
ATOM    641  CB  SER A  42       2.513  38.198  23.903  1.00  1.93           C  
ATOM    642  OG  SER A  42       1.373  38.646  23.217  1.00  1.93           O  
ATOM    643  H   SER A  42       3.750  39.331  21.924  1.00  1.93           H  
ATOM    644  HA  SER A  42       2.968  40.169  24.522  1.00  1.93           H  
ATOM    645 1HB  SER A  42       2.981  37.415  23.337  1.00  1.93           H  
ATOM    646 2HB  SER A  42       2.227  37.781  24.868  1.00  1.93           H  
ATOM    647  HG  SER A  42       0.955  39.290  23.795  1.00  1.93           H  
ATOM    648  N   GLY A  43       5.570  38.114  24.750  1.00  1.74           N  
ATOM    649  CA  GLY A  43       6.625  37.698  25.670  1.00  1.74           C  
ATOM    650  C   GLY A  43       7.858  38.605  25.622  1.00  1.74           C  
ATOM    651  O   GLY A  43       8.895  38.284  26.207  1.00  1.74           O  
ATOM    652  H   GLY A  43       5.608  37.748  23.804  1.00  1.74           H  
ATOM    653 1HA  GLY A  43       6.229  37.679  26.683  1.00  1.74           H  
ATOM    654 2HA  GLY A  43       6.918  36.681  25.429  1.00  1.74           H  
ATOM    655  N   CYS A  44       7.784  39.710  24.884  1.00  1.65           N  
ATOM    656  CA  CYS A  44       8.922  40.608  24.743  1.00  1.65           C  
ATOM    657  C   CYS A  44       9.052  41.476  25.997  1.00  1.65           C  
ATOM    658  O   CYS A  44       8.100  42.181  26.341  1.00  1.65           O  
ATOM    659  CB  CYS A  44       8.776  41.504  23.514  1.00  1.65           C  
ATOM    660  SG  CYS A  44      10.130  42.659  23.264  1.00  1.65           S  
ATOM    661  H   CYS A  44       6.902  39.974  24.447  1.00  1.65           H  
ATOM    662  HA  CYS A  44       9.796  39.985  24.594  1.00  1.65           H  
ATOM    663 1HB  CYS A  44       8.685  40.883  22.618  1.00  1.65           H  
ATOM    664 2HB  CYS A  44       7.859  42.078  23.602  1.00  1.65           H  
ATOM    665  HG  CYS A  44      11.034  41.738  22.891  1.00  1.65           H  
ATOM    666  N   PRO A  45      10.222  41.535  26.660  1.00  1.67           N  
ATOM    667  CA  PRO A  45      10.457  42.276  27.889  1.00  1.67           C  
ATOM    668  C   PRO A  45      10.257  43.779  27.724  1.00  1.67           C  
ATOM    669  O   PRO A  45      10.117  44.499  28.706  1.00  1.67           O  
ATOM    670  CB  PRO A  45      11.913  41.926  28.222  1.00  1.67           C  
ATOM    671  CG  PRO A  45      12.532  41.536  26.903  1.00  1.67           C  
ATOM    672  CD  PRO A  45      11.429  40.854  26.146  1.00  1.67           C  
ATOM    673  HA  PRO A  45       9.780  41.895  28.667  1.00  1.67           H  
ATOM    674 1HB  PRO A  45      12.406  42.796  28.680  1.00  1.67           H  
ATOM    675 2HB  PRO A  45      11.941  41.110  28.962  1.00  1.67           H  
ATOM    676 1HG  PRO A  45      12.914  42.427  26.381  1.00  1.67           H  
ATOM    677 2HG  PRO A  45      13.395  40.872  27.070  1.00  1.67           H  
ATOM    678 1HD  PRO A  45      11.614  41.018  25.082  1.00  1.67           H  
ATOM    679 2HD  PRO A  45      11.391  39.810  26.405  1.00  1.67           H  
ATOM    680  N   LEU A  46      10.283  44.264  26.486  1.00  1.78           N  
ATOM    681  CA  LEU A  46      10.081  45.677  26.246  1.00  1.78           C  
ATOM    682  C   LEU A  46       8.686  46.036  25.778  1.00  1.78           C  
ATOM    683  O   LEU A  46       8.471  47.173  25.375  1.00  1.78           O  
ATOM    684  CB  LEU A  46      11.023  46.196  25.188  1.00  1.78           C  
ATOM    685  CG  LEU A  46      12.451  46.086  25.470  1.00  1.78           C  
ATOM    686  CD1 LEU A  46      13.174  46.632  24.290  1.00  1.78           C  
ATOM    687  CD2 LEU A  46      12.772  46.840  26.743  1.00  1.78           C  
ATOM    688  H   LEU A  46      10.417  43.651  25.698  1.00  1.78           H  
ATOM    689  HA  LEU A  46      10.271  46.208  27.175  1.00  1.78           H  
ATOM    690 1HB  LEU A  46      10.819  45.676  24.256  1.00  1.78           H  
ATOM    691 2HB  LEU A  46      10.811  47.250  25.043  1.00  1.78           H  
ATOM    692  HG  LEU A  46      12.730  45.037  25.587  1.00  1.78           H  
ATOM    693 1HD1 LEU A  46      14.243  46.559  24.455  1.00  1.78           H  
ATOM    694 2HD1 LEU A  46      12.885  46.061  23.413  1.00  1.78           H  
ATOM    695 3HD1 LEU A  46      12.896  47.678  24.142  1.00  1.78           H  
ATOM    696 1HD2 LEU A  46      13.840  46.768  26.951  1.00  1.78           H  
ATOM    697 2HD2 LEU A  46      12.493  47.888  26.626  1.00  1.78           H  
ATOM    698 3HD2 LEU A  46      12.210  46.406  27.575  1.00  1.78           H  
ATOM    699  N   ALA A  47       7.737  45.105  25.762  1.00  1.97           N  
ATOM    700  CA  ALA A  47       6.431  45.521  25.262  1.00  1.97           C  
ATOM    701  C   ALA A  47       5.514  46.012  26.386  1.00  1.97           C  
ATOM    702  O   ALA A  47       5.202  47.204  26.468  1.00  1.97           O  
ATOM    703  CB  ALA A  47       5.774  44.376  24.511  1.00  1.97           C  
ATOM    704  H   ALA A  47       7.904  44.149  26.088  1.00  1.97           H  
ATOM    705  HA  ALA A  47       6.580  46.346  24.567  1.00  1.97           H  
ATOM    706 1HB  ALA A  47       4.817  44.699  24.111  1.00  1.97           H  
ATOM    707 2HB  ALA A  47       6.422  44.063  23.691  1.00  1.97           H  
ATOM    708 3HB  ALA A  47       5.621  43.529  25.180  1.00  1.97           H  
ATOM    709  N   ASP A  48       4.998  45.095  27.217  1.00  2.23           N  
ATOM    710  CA  ASP A  48       4.127  45.456  28.354  1.00  2.23           C  
ATOM    711  C   ASP A  48       3.069  46.521  28.027  1.00  2.23           C  
ATOM    712  O   ASP A  48       2.731  47.341  28.884  1.00  2.23           O  
ATOM    713  CB  ASP A  48       4.955  45.912  29.557  1.00  2.23           C  
ATOM    714  CG  ASP A  48       5.767  44.780  30.190  1.00  2.23           C  
ATOM    715  OD1 ASP A  48       5.285  43.667  30.197  1.00  2.23           O  
ATOM    716  OD2 ASP A  48       6.840  45.038  30.673  1.00  2.23           O  
ATOM    717  H   ASP A  48       5.258  44.125  27.096  1.00  2.23           H  
ATOM    718  HA  ASP A  48       3.591  44.553  28.653  1.00  2.23           H  
ATOM    719 1HB  ASP A  48       5.644  46.704  29.246  1.00  2.23           H  
ATOM    720 2HB  ASP A  48       4.294  46.335  30.312  1.00  2.23           H  
ATOM    721  N   LYS A  49       2.557  46.516  26.796  1.00  2.52           N  
ATOM    722  CA  LYS A  49       1.564  47.462  26.264  1.00  2.52           C  
ATOM    723  C   LYS A  49       2.049  48.928  26.242  1.00  2.52           C  
ATOM    724  O   LYS A  49       2.177  49.528  25.175  1.00  2.52           O  
ATOM    725  CB  LYS A  49       0.245  47.354  27.035  1.00  2.52           C  
ATOM    726  CG  LYS A  49      -0.491  46.032  26.819  1.00  2.52           C  
ATOM    727  CD  LYS A  49      -1.795  45.978  27.604  1.00  2.52           C  
ATOM    728  CE  LYS A  49      -2.516  44.653  27.390  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      -3.774  44.572  28.180  1.00  2.52           N  
ATOM    730  H   LYS A  49       2.903  45.806  26.172  1.00  2.52           H  
ATOM    731  HA  LYS A  49       1.363  47.181  25.230  1.00  2.52           H  
ATOM    732 1HB  LYS A  49       0.409  47.475  28.100  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      -0.418  48.159  26.720  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      -0.710  45.913  25.758  1.00  2.52           H  
ATOM    735 2HG  LYS A  49       0.147  45.208  27.134  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      -1.585  46.100  28.668  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      -2.447  46.790  27.285  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      -2.754  44.542  26.334  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      -1.858  43.837  27.691  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      -4.221  43.682  28.014  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      -3.561  44.663  29.164  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      -4.396  45.318  27.901  1.00  2.52           H  
ATOM    743  N   SER A  50       2.340  49.492  27.414  1.00  2.79           N  
ATOM    744  CA  SER A  50       2.765  50.881  27.535  1.00  2.79           C  
ATOM    745  C   SER A  50       4.125  51.176  26.914  1.00  2.79           C  
ATOM    746  O   SER A  50       4.282  52.189  26.234  1.00  2.79           O  
ATOM    747  CB  SER A  50       2.806  51.281  28.996  1.00  2.79           C  
ATOM    748  OG  SER A  50       1.522  51.278  29.561  1.00  2.79           O  
ATOM    749  H   SER A  50       2.255  48.917  28.244  1.00  2.79           H  
ATOM    750  HA  SER A  50       2.024  51.499  27.028  1.00  2.79           H  
ATOM    751 1HB  SER A  50       3.449  50.589  29.541  1.00  2.79           H  
ATOM    752 2HB  SER A  50       3.244  52.274  29.085  1.00  2.79           H  
ATOM    753  HG  SER A  50       1.273  50.353  29.646  1.00  2.79           H  
ATOM    754  N   LEU A  51       5.117  50.303  27.117  1.00  3.01           N  
ATOM    755  CA  LEU A  51       6.432  50.606  26.555  1.00  3.01           C  
ATOM    756  C   LEU A  51       6.332  50.554  25.048  1.00  3.01           C  
ATOM    757  O   LEU A  51       6.831  51.438  24.348  1.00  3.01           O  
ATOM    758  CB  LEU A  51       7.475  49.602  27.025  1.00  3.01           C  
ATOM    759  CG  LEU A  51       7.835  49.624  28.478  1.00  3.01           C  
ATOM    760  CD1 LEU A  51       8.749  48.426  28.759  1.00  3.01           C  
ATOM    761  CD2 LEU A  51       8.504  50.949  28.812  1.00  3.01           C  
ATOM    762  H   LEU A  51       4.961  49.453  27.645  1.00  3.01           H  
ATOM    763  HA  LEU A  51       6.731  51.607  26.856  1.00  3.01           H  
ATOM    764 1HB  LEU A  51       7.112  48.619  26.815  1.00  3.01           H  
ATOM    765 2HB  LEU A  51       8.389  49.750  26.453  1.00  3.01           H  
ATOM    766  HG  LEU A  51       6.933  49.510  29.083  1.00  3.01           H  
ATOM    767 1HD1 LEU A  51       9.017  48.406  29.813  1.00  3.01           H  
ATOM    768 2HD1 LEU A  51       8.222  47.499  28.504  1.00  3.01           H  
ATOM    769 3HD1 LEU A  51       9.651  48.506  28.154  1.00  3.01           H  
ATOM    770 1HD2 LEU A  51       8.769  50.967  29.869  1.00  3.01           H  
ATOM    771 2HD2 LEU A  51       9.405  51.060  28.209  1.00  3.01           H  
ATOM    772 3HD2 LEU A  51       7.818  51.769  28.596  1.00  3.01           H  
ATOM    773  N   ARG A  52       5.601  49.551  24.557  1.00  3.17           N  
ATOM    774  CA  ARG A  52       5.357  49.401  23.132  1.00  3.17           C  
ATOM    775  C   ARG A  52       4.785  50.675  22.548  1.00  3.17           C  
ATOM    776  O   ARG A  52       5.296  51.202  21.551  1.00  3.17           O  
ATOM    777  CB  ARG A  52       4.347  48.297  22.866  1.00  3.17           C  
ATOM    778  CG  ARG A  52       3.999  48.091  21.414  1.00  3.17           C  
ATOM    779  CD  ARG A  52       2.727  47.316  21.243  1.00  3.17           C  
ATOM    780  NE  ARG A  52       1.538  48.048  21.688  1.00  3.17           N  
ATOM    781  CZ  ARG A  52       0.327  47.497  21.875  1.00  3.17           C  
ATOM    782  NH1 ARG A  52       0.123  46.210  21.667  1.00  3.17           N  
ATOM    783  NH2 ARG A  52      -0.654  48.275  22.264  1.00  3.17           N  
ATOM    784  H   ARG A  52       5.256  48.844  25.206  1.00  3.17           H  
ATOM    785  HA  ARG A  52       6.296  49.167  22.636  1.00  3.17           H  
ATOM    786 1HB  ARG A  52       4.725  47.357  23.257  1.00  3.17           H  
ATOM    787 2HB  ARG A  52       3.426  48.511  23.380  1.00  3.17           H  
ATOM    788 1HG  ARG A  52       3.870  49.063  20.935  1.00  3.17           H  
ATOM    789 2HG  ARG A  52       4.806  47.545  20.921  1.00  3.17           H  
ATOM    790 1HD  ARG A  52       2.594  47.063  20.193  1.00  3.17           H  
ATOM    791 2HD  ARG A  52       2.789  46.404  21.833  1.00  3.17           H  
ATOM    792  HE  ARG A  52       1.603  49.061  21.872  1.00  3.17           H  
ATOM    793 1HH1 ARG A  52       0.884  45.621  21.360  1.00  3.17           H  
ATOM    794 2HH1 ARG A  52      -0.796  45.816  21.809  1.00  3.17           H  
ATOM    795 1HH2 ARG A  52      -0.450  49.271  22.402  1.00  3.17           H  
ATOM    796 2HH2 ARG A  52      -1.578  47.904  22.413  1.00  3.17           H  
ATOM    797  N   ASN A  53       3.728  51.181  23.189  1.00  3.30           N  
ATOM    798  CA  ASN A  53       3.044  52.363  22.707  1.00  3.30           C  
ATOM    799  C   ASN A  53       3.956  53.582  22.694  1.00  3.30           C  
ATOM    800  O   ASN A  53       3.944  54.352  21.732  1.00  3.30           O  
ATOM    801  CB  ASN A  53       1.841  52.641  23.576  1.00  3.30           C  
ATOM    802  CG  ASN A  53       0.734  51.628  23.401  1.00  3.30           C  
ATOM    803  OD1 ASN A  53       0.668  50.865  22.416  1.00  3.30           O  
ATOM    804  ND2 ASN A  53      -0.158  51.617  24.364  1.00  3.30           N  
ATOM    805  H   ASN A  53       3.362  50.703  24.016  1.00  3.30           H  
ATOM    806  HA  ASN A  53       2.720  52.181  21.683  1.00  3.30           H  
ATOM    807 1HB  ASN A  53       2.152  52.636  24.622  1.00  3.30           H  
ATOM    808 2HB  ASN A  53       1.455  53.634  23.356  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53      -0.933  50.989  24.341  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53      -0.063  52.248  25.133  1.00  3.30           H  
ATOM    811  N   LEU A  54       4.772  53.745  23.735  1.00  3.41           N  
ATOM    812  CA  LEU A  54       5.682  54.881  23.795  1.00  3.41           C  
ATOM    813  C   LEU A  54       6.757  54.790  22.725  1.00  3.41           C  
ATOM    814  O   LEU A  54       7.105  55.779  22.071  1.00  3.41           O  
ATOM    815  CB  LEU A  54       6.332  54.935  25.174  1.00  3.41           C  
ATOM    816  CG  LEU A  54       5.390  55.307  26.309  1.00  3.41           C  
ATOM    817  CD1 LEU A  54       6.101  55.105  27.638  1.00  3.41           C  
ATOM    818  CD2 LEU A  54       4.944  56.754  26.123  1.00  3.41           C  
ATOM    819  H   LEU A  54       4.740  53.082  24.513  1.00  3.41           H  
ATOM    820  HA  LEU A  54       5.108  55.790  23.639  1.00  3.41           H  
ATOM    821 1HB  LEU A  54       6.744  53.949  25.398  1.00  3.41           H  
ATOM    822 2HB  LEU A  54       7.146  55.656  25.153  1.00  3.41           H  
ATOM    823  HG  LEU A  54       4.517  54.660  26.289  1.00  3.41           H  
ATOM    824 1HD1 LEU A  54       5.427  55.363  28.454  1.00  3.41           H  
ATOM    825 2HD1 LEU A  54       6.398  54.059  27.729  1.00  3.41           H  
ATOM    826 3HD1 LEU A  54       6.984  55.740  27.680  1.00  3.41           H  
ATOM    827 1HD2 LEU A  54       4.263  57.028  26.928  1.00  3.41           H  
ATOM    828 2HD2 LEU A  54       5.815  57.411  26.142  1.00  3.41           H  
ATOM    829 3HD2 LEU A  54       4.434  56.857  25.164  1.00  3.41           H  
ATOM    830  N   MET A  55       7.272  53.593  22.493  1.00  3.53           N  
ATOM    831  CA  MET A  55       8.298  53.469  21.485  1.00  3.53           C  
ATOM    832  C   MET A  55       7.702  53.775  20.119  1.00  3.53           C  
ATOM    833  O   MET A  55       8.325  54.446  19.295  1.00  3.53           O  
ATOM    834  CB  MET A  55       8.929  52.087  21.561  1.00  3.53           C  
ATOM    835  CG  MET A  55       9.803  51.884  22.814  1.00  3.53           C  
ATOM    836  SD  MET A  55      10.725  50.341  22.810  1.00  3.53           S  
ATOM    837  CE  MET A  55       9.415  49.182  23.129  1.00  3.53           C  
ATOM    838  H   MET A  55       6.977  52.781  23.037  1.00  3.53           H  
ATOM    839  HA  MET A  55       9.072  54.209  21.683  1.00  3.53           H  
ATOM    840 1HB  MET A  55       8.142  51.327  21.570  1.00  3.53           H  
ATOM    841 2HB  MET A  55       9.537  51.923  20.688  1.00  3.53           H  
ATOM    842 1HG  MET A  55      10.513  52.705  22.888  1.00  3.53           H  
ATOM    843 2HG  MET A  55       9.176  51.904  23.701  1.00  3.53           H  
ATOM    844 1HE  MET A  55       9.819  48.176  23.151  1.00  3.53           H  
ATOM    845 2HE  MET A  55       8.950  49.406  24.086  1.00  3.53           H  
ATOM    846 3HE  MET A  55       8.672  49.256  22.340  1.00  3.53           H  
ATOM    847  N   ALA A  56       6.465  53.325  19.888  1.00  3.66           N  
ATOM    848  CA  ALA A  56       5.788  53.620  18.638  1.00  3.66           C  
ATOM    849  C   ALA A  56       5.511  55.118  18.496  1.00  3.66           C  
ATOM    850  O   ALA A  56       5.737  55.701  17.435  1.00  3.66           O  
ATOM    851  CB  ALA A  56       4.485  52.851  18.564  1.00  3.66           C  
ATOM    852  H   ALA A  56       5.992  52.753  20.589  1.00  3.66           H  
ATOM    853  HA  ALA A  56       6.437  53.312  17.821  1.00  3.66           H  
ATOM    854 1HB  ALA A  56       3.993  53.057  17.616  1.00  3.66           H  
ATOM    855 2HB  ALA A  56       4.690  51.785  18.649  1.00  3.66           H  
ATOM    856 3HB  ALA A  56       3.838  53.159  19.384  1.00  3.66           H  
ATOM    857  N   ALA A  57       5.087  55.758  19.592  1.00  3.79           N  
ATOM    858  CA  ALA A  57       4.726  57.174  19.625  1.00  3.79           C  
ATOM    859  C   ALA A  57       5.859  58.078  19.204  1.00  3.79           C  
ATOM    860  O   ALA A  57       5.641  59.111  18.566  1.00  3.79           O  
ATOM    861  CB  ALA A  57       4.306  57.570  21.025  1.00  3.79           C  
ATOM    862  H   ALA A  57       4.940  55.219  20.443  1.00  3.79           H  
ATOM    863  HA  ALA A  57       3.897  57.323  18.933  1.00  3.79           H  
ATOM    864 1HB  ALA A  57       4.027  58.610  21.036  1.00  3.79           H  
ATOM    865 2HB  ALA A  57       3.467  56.955  21.346  1.00  3.79           H  
ATOM    866 3HB  ALA A  57       5.142  57.422  21.703  1.00  3.79           H  
ATOM    867  N   HIS A  58       7.070  57.686  19.568  1.00  3.90           N  
ATOM    868  CA  HIS A  58       8.259  58.459  19.276  1.00  3.90           C  
ATOM    869  C   HIS A  58       9.114  57.836  18.164  1.00  3.90           C  
ATOM    870  O   HIS A  58      10.295  58.167  18.030  1.00  3.90           O  
ATOM    871  CB  HIS A  58       9.076  58.599  20.563  1.00  3.90           C  
ATOM    872  CG  HIS A  58       8.362  59.377  21.664  1.00  3.90           C  
ATOM    873  ND1 HIS A  58       8.234  60.755  21.649  1.00  3.90           N  
ATOM    874  CD2 HIS A  58       7.742  58.956  22.795  1.00  3.90           C  
ATOM    875  CE1 HIS A  58       7.570  61.137  22.729  1.00  3.90           C  
ATOM    876  NE2 HIS A  58       7.264  60.066  23.432  1.00  3.90           N  
ATOM    877  H   HIS A  58       7.160  56.830  20.121  1.00  3.90           H  
ATOM    878  HA  HIS A  58       7.971  59.455  18.945  1.00  3.90           H  
ATOM    879 1HB  HIS A  58       9.300  57.600  20.949  1.00  3.90           H  
ATOM    880 2HB  HIS A  58      10.022  59.089  20.345  1.00  3.90           H  
ATOM    881  HD2 HIS A  58       7.640  57.932  23.141  1.00  3.90           H  
ATOM    882  HE1 HIS A  58       7.317  62.161  22.997  1.00  3.90           H  
ATOM    883  HE2 HIS A  58       6.754  60.055  24.308  1.00  3.90           H  
ATOM    884  N   SER A  59       8.531  56.936  17.370  1.00  3.97           N  
ATOM    885  CA  SER A  59       9.270  56.291  16.288  1.00  3.97           C  
ATOM    886  C   SER A  59       9.771  57.253  15.227  1.00  3.97           C  
ATOM    887  O   SER A  59       9.086  58.186  14.818  1.00  3.97           O  
ATOM    888  CB  SER A  59       8.444  55.226  15.601  1.00  3.97           C  
ATOM    889  OG  SER A  59       9.143  54.712  14.470  1.00  3.97           O  
ATOM    890  H   SER A  59       7.554  56.674  17.514  1.00  3.97           H  
ATOM    891  HA  SER A  59      10.138  55.801  16.732  1.00  3.97           H  
ATOM    892 1HB  SER A  59       8.240  54.421  16.308  1.00  3.97           H  
ATOM    893 2HB  SER A  59       7.485  55.640  15.295  1.00  3.97           H  
ATOM    894  HG  SER A  59       8.636  53.940  14.177  1.00  3.97           H  
ATOM    895  N   ALA A  60      10.954  56.965  14.695  1.00  3.98           N  
ATOM    896  CA  ALA A  60      11.544  57.750  13.609  1.00  3.98           C  
ATOM    897  C   ALA A  60      10.635  57.768  12.375  1.00  3.98           C  
ATOM    898  O   ALA A  60      10.655  58.719  11.585  1.00  3.98           O  
ATOM    899  CB  ALA A  60      12.902  57.189  13.236  1.00  3.98           C  
ATOM    900  H   ALA A  60      11.465  56.178  15.066  1.00  3.98           H  
ATOM    901  HA  ALA A  60      11.661  58.776  13.960  1.00  3.98           H  
ATOM    902 1HB  ALA A  60      13.341  57.796  12.445  1.00  3.98           H  
ATOM    903 2HB  ALA A  60      13.552  57.202  14.109  1.00  3.98           H  
ATOM    904 3HB  ALA A  60      12.784  56.165  12.882  1.00  3.98           H  
ATOM    905  N   ASP A  61       9.823  56.715  12.220  1.00  3.92           N  
ATOM    906  CA  ASP A  61       8.912  56.562  11.088  1.00  3.92           C  
ATOM    907  C   ASP A  61       7.848  57.656  11.069  1.00  3.92           C  
ATOM    908  O   ASP A  61       7.179  57.866  10.057  1.00  3.92           O  
ATOM    909  CB  ASP A  61       8.210  55.202  11.132  1.00  3.92           C  
ATOM    910  CG  ASP A  61       9.122  54.005  10.797  1.00  3.92           C  
ATOM    911  OD1 ASP A  61      10.207  54.206  10.298  1.00  3.92           O  
ATOM    912  OD2 ASP A  61       8.711  52.897  11.055  1.00  3.92           O  
ATOM    913  H   ASP A  61       9.809  55.994  12.943  1.00  3.92           H  
ATOM    914  HA  ASP A  61       9.491  56.630  10.168  1.00  3.92           H  
ATOM    915 1HB  ASP A  61       7.786  55.054  12.125  1.00  3.92           H  
ATOM    916 2HB  ASP A  61       7.378  55.210  10.428  1.00  3.92           H  
ATOM    917  N   LEU A  62       7.661  58.315  12.208  1.00  3.83           N  
ATOM    918  CA  LEU A  62       6.671  59.349  12.376  1.00  3.83           C  
ATOM    919  C   LEU A  62       7.258  60.751  12.261  1.00  3.83           C  
ATOM    920  O   LEU A  62       6.593  61.713  12.630  1.00  3.83           O  
ATOM    921  CB  LEU A  62       6.018  59.196  13.743  1.00  3.83           C  
ATOM    922  CG  LEU A  62       5.325  57.872  13.974  1.00  3.83           C  
ATOM    923  CD1 LEU A  62       4.765  57.853  15.382  1.00  3.83           C  
ATOM    924  CD2 LEU A  62       4.250  57.670  12.925  1.00  3.83           C  
ATOM    925  H   LEU A  62       8.252  58.113  13.014  1.00  3.83           H  
ATOM    926  HA  LEU A  62       5.915  59.233  11.603  1.00  3.83           H  
ATOM    927 1HB  LEU A  62       6.788  59.304  14.510  1.00  3.83           H  
ATOM    928 2HB  LEU A  62       5.292  59.983  13.874  1.00  3.83           H  
ATOM    929  HG  LEU A  62       6.056  57.068  13.898  1.00  3.83           H  
ATOM    930 1HD1 LEU A  62       4.285  56.897  15.574  1.00  3.83           H  
ATOM    931 2HD1 LEU A  62       5.582  57.995  16.094  1.00  3.83           H  
ATOM    932 3HD1 LEU A  62       4.040  58.652  15.502  1.00  3.83           H  
ATOM    933 1HD2 LEU A  62       3.767  56.711  13.089  1.00  3.83           H  
ATOM    934 2HD2 LEU A  62       3.523  58.458  12.997  1.00  3.83           H  
ATOM    935 3HD2 LEU A  62       4.703  57.683  11.932  1.00  3.83           H  
ATOM    936  N   LYS A  63       8.500  60.893  11.787  1.00  3.73           N  
ATOM    937  CA  LYS A  63       9.061  62.241  11.686  1.00  3.73           C  
ATOM    938  C   LYS A  63       8.091  63.176  10.954  1.00  3.73           C  
ATOM    939  O   LYS A  63       7.619  62.881   9.854  1.00  3.73           O  
ATOM    940  CB  LYS A  63      10.414  62.232  10.987  1.00  3.73           C  
ATOM    941  CG  LYS A  63      11.079  63.613  10.922  1.00  3.73           C  
ATOM    942  CD  LYS A  63      12.464  63.555  10.290  1.00  3.73           C  
ATOM    943  CE  LYS A  63      13.114  64.939  10.265  1.00  3.73           C  
ATOM    944  NZ  LYS A  63      14.473  64.903   9.652  1.00  3.73           N  
ATOM    945  H   LYS A  63       9.062  60.082  11.522  1.00  3.73           H  
ATOM    946  HA  LYS A  63       9.204  62.631  12.694  1.00  3.73           H  
ATOM    947 1HB  LYS A  63      11.085  61.547  11.508  1.00  3.73           H  
ATOM    948 2HB  LYS A  63      10.294  61.862   9.969  1.00  3.73           H  
ATOM    949 1HG  LYS A  63      10.449  64.295  10.340  1.00  3.73           H  
ATOM    950 2HG  LYS A  63      11.166  64.008  11.926  1.00  3.73           H  
ATOM    951 1HD  LYS A  63      13.097  62.871  10.858  1.00  3.73           H  
ATOM    952 2HD  LYS A  63      12.381  63.183   9.268  1.00  3.73           H  
ATOM    953 1HE  LYS A  63      12.484  65.618   9.690  1.00  3.73           H  
ATOM    954 2HE  LYS A  63      13.196  65.317  11.288  1.00  3.73           H  
ATOM    955 1HZ  LYS A  63      14.863  65.836   9.655  1.00  3.73           H  
ATOM    956 2HZ  LYS A  63      15.068  64.285  10.188  1.00  3.73           H  
ATOM    957 3HZ  LYS A  63      14.407  64.567   8.702  1.00  3.73           H  
ATOM    958  N   CYS A  64       7.836  64.315  11.585  1.00  3.63           N  
ATOM    959  CA  CYS A  64       6.891  65.339  11.166  1.00  3.63           C  
ATOM    960  C   CYS A  64       7.158  65.893   9.773  1.00  3.63           C  
ATOM    961  O   CYS A  64       8.242  66.426   9.527  1.00  3.63           O  
ATOM    962  CB  CYS A  64       6.954  66.506  12.144  1.00  3.63           C  
ATOM    963  SG  CYS A  64       5.832  67.835  11.789  1.00  3.63           S  
ATOM    964  H   CYS A  64       8.291  64.443  12.478  1.00  3.63           H  
ATOM    965  HA  CYS A  64       5.893  64.906  11.217  1.00  3.63           H  
ATOM    966 1HB  CYS A  64       6.745  66.157  13.143  1.00  3.63           H  
ATOM    967 2HB  CYS A  64       7.965  66.915  12.150  1.00  3.63           H  
ATOM    968  N   PRO A  65       6.205  65.785   8.823  1.00  3.51           N  
ATOM    969  CA  PRO A  65       6.266  66.413   7.518  1.00  3.51           C  
ATOM    970  C   PRO A  65       6.323  67.913   7.762  1.00  3.51           C  
ATOM    971  O   PRO A  65       5.644  68.378   8.670  1.00  3.51           O  
ATOM    972  CB  PRO A  65       4.954  65.981   6.854  1.00  3.51           C  
ATOM    973  CG  PRO A  65       4.558  64.710   7.579  1.00  3.51           C  
ATOM    974  CD  PRO A  65       5.028  64.907   9.012  1.00  3.51           C  
ATOM    975  HA  PRO A  65       7.151  66.058   6.973  1.00  3.51           H  
ATOM    976 1HB  PRO A  65       4.217  66.780   6.946  1.00  3.51           H  
ATOM    977 2HB  PRO A  65       5.118  65.822   5.779  1.00  3.51           H  
ATOM    978 1HG  PRO A  65       3.473  64.551   7.507  1.00  3.51           H  
ATOM    979 2HG  PRO A  65       5.038  63.838   7.104  1.00  3.51           H  
ATOM    980 1HD  PRO A  65       4.259  65.401   9.627  1.00  3.51           H  
ATOM    981 2HD  PRO A  65       5.318  63.917   9.408  1.00  3.51           H  
ATOM    982  N   THR A  66       7.053  68.647   6.919  1.00  3.36           N  
ATOM    983  CA  THR A  66       7.270  70.109   6.982  1.00  3.36           C  
ATOM    984  C   THR A  66       8.784  70.334   7.117  1.00  3.36           C  
ATOM    985  O   THR A  66       9.354  70.013   8.159  1.00  3.36           O  
ATOM    986  CB  THR A  66       6.540  70.841   8.155  1.00  3.36           C  
ATOM    987  OG1 THR A  66       5.129  70.702   8.024  1.00  3.36           O  
ATOM    988  CG2 THR A  66       6.894  72.328   8.217  1.00  3.36           C  
ATOM    989  H   THR A  66       7.540  68.145   6.189  1.00  3.36           H  
ATOM    990  HA  THR A  66       6.883  70.529   6.065  1.00  3.36           H  
ATOM    991  HB  THR A  66       6.848  70.399   9.085  1.00  3.36           H  
ATOM    992  HG1 THR A  66       4.907  69.825   8.337  1.00  3.36           H  
ATOM    993 1HG2 THR A  66       6.380  72.785   9.060  1.00  3.36           H  
ATOM    994 2HG2 THR A  66       7.955  72.436   8.351  1.00  3.36           H  
ATOM    995 3HG2 THR A  66       6.586  72.821   7.298  1.00  3.36           H  
ATOM    996  N   PRO A  67       9.457  70.950   6.124  1.00  3.18           N  
ATOM    997  CA  PRO A  67      10.905  71.114   6.040  1.00  3.18           C  
ATOM    998  C   PRO A  67      11.491  71.946   7.173  1.00  3.18           C  
ATOM    999  O   PRO A  67      12.691  71.894   7.434  1.00  3.18           O  
ATOM   1000  CB  PRO A  67      11.085  71.814   4.689  1.00  3.18           C  
ATOM   1001  CG  PRO A  67       9.773  72.506   4.421  1.00  3.18           C  
ATOM   1002  CD  PRO A  67       8.723  71.608   5.013  1.00  3.18           C  
ATOM   1003  HA  PRO A  67      11.373  70.119   6.022  1.00  3.18           H  
ATOM   1004 1HB  PRO A  67      11.926  72.520   4.748  1.00  3.18           H  
ATOM   1005 2HB  PRO A  67      11.343  71.076   3.915  1.00  3.18           H  
ATOM   1006 1HG  PRO A  67       9.778  73.509   4.876  1.00  3.18           H  
ATOM   1007 2HG  PRO A  67       9.642  72.654   3.337  1.00  3.18           H  
ATOM   1008 1HD  PRO A  67       7.921  72.262   5.372  1.00  3.18           H  
ATOM   1009 2HD  PRO A  67       8.378  70.868   4.272  1.00  3.18           H  
ATOM   1010  N   GLY A  68      10.647  72.721   7.840  1.00  3.01           N  
ATOM   1011  CA  GLY A  68      11.087  73.554   8.941  1.00  3.01           C  
ATOM   1012  C   GLY A  68      11.139  72.816  10.283  1.00  3.01           C  
ATOM   1013  O   GLY A  68      11.499  73.427  11.291  1.00  3.01           O  
ATOM   1014  H   GLY A  68       9.675  72.734   7.586  1.00  3.01           H  
ATOM   1015 1HA  GLY A  68      12.074  73.956   8.711  1.00  3.01           H  
ATOM   1016 2HA  GLY A  68      10.414  74.406   9.028  1.00  3.01           H  
ATOM   1017  N   CYS A  69      10.774  71.525  10.315  1.00  2.86           N  
ATOM   1018  CA  CYS A  69      10.761  70.777  11.574  1.00  2.86           C  
ATOM   1019  C   CYS A  69      12.003  69.909  11.795  1.00  2.86           C  
ATOM   1020  O   CYS A  69      12.572  69.353  10.858  1.00  2.86           O  
ATOM   1021  CB  CYS A  69       9.518  69.902  11.639  1.00  2.86           C  
ATOM   1022  SG  CYS A  69       7.977  70.846  11.652  1.00  2.86           S  
ATOM   1023  H   CYS A  69      10.478  71.051   9.459  1.00  2.86           H  
ATOM   1024  HA  CYS A  69      10.710  71.488  12.390  1.00  2.86           H  
ATOM   1025 1HB  CYS A  69       9.492  69.238  10.765  1.00  2.86           H  
ATOM   1026 2HB  CYS A  69       9.542  69.278  12.527  1.00  2.86           H  
ATOM   1027  HG  CYS A  69       7.167  69.783  11.460  1.00  2.86           H  
ATOM   1028  N   ASP A  70      12.371  69.739  13.074  1.00  2.75           N  
ATOM   1029  CA  ASP A  70      13.510  68.902  13.466  1.00  2.75           C  
ATOM   1030  C   ASP A  70      13.117  67.506  13.960  1.00  2.75           C  
ATOM   1031  O   ASP A  70      13.967  66.745  14.417  1.00  2.75           O  
ATOM   1032  CB  ASP A  70      14.318  69.595  14.572  1.00  2.75           C  
ATOM   1033  CG  ASP A  70      15.007  70.885  14.108  1.00  2.75           C  
ATOM   1034  OD1 ASP A  70      15.604  70.874  13.066  1.00  2.75           O  
ATOM   1035  OD2 ASP A  70      14.894  71.890  14.795  1.00  2.75           O  
ATOM   1036  H   ASP A  70      11.857  70.223  13.798  1.00  2.75           H  
ATOM   1037  HA  ASP A  70      14.155  68.780  12.595  1.00  2.75           H  
ATOM   1038 1HB  ASP A  70      13.658  69.828  15.410  1.00  2.75           H  
ATOM   1039 2HB  ASP A  70      15.079  68.909  14.943  1.00  2.75           H  
ATOM   1040  N   GLY A  71      11.836  67.160  13.865  1.00  2.71           N  
ATOM   1041  CA  GLY A  71      11.381  65.848  14.329  1.00  2.71           C  
ATOM   1042  C   GLY A  71      11.223  65.725  15.857  1.00  2.71           C  
ATOM   1043  O   GLY A  71      11.309  64.612  16.404  1.00  2.71           O  
ATOM   1044  H   GLY A  71      11.173  67.806  13.464  1.00  2.71           H  
ATOM   1045 1HA  GLY A  71      10.432  65.630  13.850  1.00  2.71           H  
ATOM   1046 2HA  GLY A  71      12.082  65.089  13.983  1.00  2.71           H  
ATOM   1047  N   SER A  72      11.026  66.861  16.544  1.00  2.75           N  
ATOM   1048  CA  SER A  72      10.912  66.865  18.003  1.00  2.75           C  
ATOM   1049  C   SER A  72      10.088  68.034  18.580  1.00  2.75           C  
ATOM   1050  O   SER A  72       9.623  68.934  17.871  1.00  2.75           O  
ATOM   1051  CB  SER A  72      12.296  66.906  18.619  1.00  2.75           C  
ATOM   1052  OG  SER A  72      12.912  68.142  18.387  1.00  2.75           O  
ATOM   1053  H   SER A  72      10.964  67.731  16.043  1.00  2.75           H  
ATOM   1054  HA  SER A  72      10.431  65.934  18.302  1.00  2.75           H  
ATOM   1055 1HB  SER A  72      12.228  66.724  19.689  1.00  2.75           H  
ATOM   1056 2HB  SER A  72      12.904  66.110  18.192  1.00  2.75           H  
ATOM   1057  HG  SER A  72      12.345  68.796  18.804  1.00  2.75           H  
ATOM   1058  N   GLY A  73       9.883  67.987  19.897  1.00  2.88           N  
ATOM   1059  CA  GLY A  73       9.211  69.038  20.675  1.00  2.88           C  
ATOM   1060  C   GLY A  73       7.684  68.988  20.659  1.00  2.88           C  
ATOM   1061  O   GLY A  73       7.070  68.715  21.693  1.00  2.88           O  
ATOM   1062  H   GLY A  73      10.249  67.193  20.399  1.00  2.88           H  
ATOM   1063 1HA  GLY A  73       9.554  68.981  21.708  1.00  2.88           H  
ATOM   1064 2HA  GLY A  73       9.533  70.009  20.301  1.00  2.88           H  
ATOM   1065  N   HIS A  74       7.104  69.227  19.476  1.00  3.08           N  
ATOM   1066  CA  HIS A  74       5.643  69.257  19.256  1.00  3.08           C  
ATOM   1067  C   HIS A  74       4.957  70.399  20.034  1.00  3.08           C  
ATOM   1068  O   HIS A  74       5.571  71.049  20.878  1.00  3.08           O  
ATOM   1069  CB  HIS A  74       5.050  67.877  19.617  1.00  3.08           C  
ATOM   1070  CG  HIS A  74       3.587  67.665  19.462  1.00  3.08           C  
ATOM   1071  ND1 HIS A  74       2.669  68.059  20.415  1.00  3.08           N  
ATOM   1072  CD2 HIS A  74       2.882  67.076  18.487  1.00  3.08           C  
ATOM   1073  CE1 HIS A  74       1.453  67.708  20.010  1.00  3.08           C  
ATOM   1074  NE2 HIS A  74       1.559  67.112  18.853  1.00  3.08           N  
ATOM   1075  H   HIS A  74       7.745  69.393  18.696  1.00  3.08           H  
ATOM   1076  HA  HIS A  74       5.446  69.421  18.197  1.00  3.08           H  
ATOM   1077 1HB  HIS A  74       5.527  67.140  18.978  1.00  3.08           H  
ATOM   1078 2HB  HIS A  74       5.282  67.611  20.624  1.00  3.08           H  
ATOM   1079  HD2 HIS A  74       3.290  66.654  17.585  1.00  3.08           H  
ATOM   1080  HE1 HIS A  74       0.521  67.883  20.545  1.00  3.08           H  
ATOM   1081  HE2 HIS A  74       0.793  66.740  18.314  1.00  3.08           H  
ATOM   1082  N   ILE A  75       3.681  70.646  19.727  1.00  3.34           N  
ATOM   1083  CA  ILE A  75       2.878  71.683  20.384  1.00  3.34           C  
ATOM   1084  C   ILE A  75       2.603  71.431  21.873  1.00  3.34           C  
ATOM   1085  O   ILE A  75       2.621  72.370  22.672  1.00  3.34           O  
ATOM   1086  CB  ILE A  75       1.548  71.908  19.639  1.00  3.34           C  
ATOM   1087  CG1 ILE A  75       1.850  72.547  18.279  1.00  3.34           C  
ATOM   1088  CG2 ILE A  75       0.618  72.782  20.459  1.00  3.34           C  
ATOM   1089  CD1 ILE A  75       0.699  72.588  17.319  1.00  3.34           C  
ATOM   1090  H   ILE A  75       3.249  70.098  18.982  1.00  3.34           H  
ATOM   1091  HA  ILE A  75       3.436  72.615  20.313  1.00  3.34           H  
ATOM   1092  HB  ILE A  75       1.076  70.942  19.448  1.00  3.34           H  
ATOM   1093 1HG1 ILE A  75       2.190  73.561  18.443  1.00  3.34           H  
ATOM   1094 2HG1 ILE A  75       2.637  71.994  17.821  1.00  3.34           H  
ATOM   1095 1HG2 ILE A  75      -0.314  72.927  19.918  1.00  3.34           H  
ATOM   1096 2HG2 ILE A  75       0.411  72.301  21.411  1.00  3.34           H  
ATOM   1097 3HG2 ILE A  75       1.091  73.746  20.637  1.00  3.34           H  
ATOM   1098 1HD1 ILE A  75       1.020  73.047  16.382  1.00  3.34           H  
ATOM   1099 2HD1 ILE A  75       0.356  71.582  17.121  1.00  3.34           H  
ATOM   1100 3HD1 ILE A  75      -0.113  73.166  17.748  1.00  3.34           H  
ATOM   1101  N   THR A  76       2.285  70.187  22.236  1.00  3.64           N  
ATOM   1102  CA  THR A  76       1.979  69.852  23.626  1.00  3.64           C  
ATOM   1103  C   THR A  76       3.059  68.970  24.196  1.00  3.64           C  
ATOM   1104  O   THR A  76       3.275  68.927  25.411  1.00  3.64           O  
ATOM   1105  CB  THR A  76       0.678  69.040  23.749  1.00  3.64           C  
ATOM   1106  OG1 THR A  76       0.828  67.757  23.066  1.00  3.64           O  
ATOM   1107  CG2 THR A  76      -0.468  69.809  23.111  1.00  3.64           C  
ATOM   1108  H   THR A  76       2.309  69.456  21.539  1.00  3.64           H  
ATOM   1109  HA  THR A  76       1.917  70.764  24.217  1.00  3.64           H  
ATOM   1110  HB  THR A  76       0.462  68.860  24.801  1.00  3.64           H  
ATOM   1111  HG1 THR A  76       1.622  67.229  23.419  1.00  3.64           H  
ATOM   1112 1HG2 THR A  76      -1.387  69.231  23.199  1.00  3.64           H  
ATOM   1113 2HG2 THR A  76      -0.589  70.767  23.615  1.00  3.64           H  
ATOM   1114 3HG2 THR A  76      -0.246  69.977  22.059  1.00  3.64           H  
ATOM   1115  N   GLY A  77       3.742  68.277  23.307  1.00  3.94           N  
ATOM   1116  CA  GLY A  77       4.736  67.312  23.714  1.00  3.94           C  
ATOM   1117  C   GLY A  77       4.033  66.011  24.049  1.00  3.94           C  
ATOM   1118  O   GLY A  77       2.821  65.890  23.822  1.00  3.94           O  
ATOM   1119  H   GLY A  77       3.511  68.369  22.316  1.00  3.94           H  
ATOM   1120 1HA  GLY A  77       5.453  67.155  22.911  1.00  3.94           H  
ATOM   1121 2HA  GLY A  77       5.284  67.682  24.579  1.00  3.94           H  
ATOM   1122  N   ASN A  78       4.819  65.054  24.574  1.00  4.23           N  
ATOM   1123  CA  ASN A  78       4.494  63.651  24.940  1.00  4.23           C  
ATOM   1124  C   ASN A  78       4.405  62.722  23.721  1.00  4.23           C  
ATOM   1125  O   ASN A  78       4.709  61.532  23.811  1.00  4.23           O  
ATOM   1126  CB  ASN A  78       3.203  63.580  25.738  1.00  4.23           C  
ATOM   1127  CG  ASN A  78       3.283  64.349  27.028  1.00  4.23           C  
ATOM   1128  OD1 ASN A  78       4.302  64.311  27.730  1.00  4.23           O  
ATOM   1129  ND2 ASN A  78       2.229  65.051  27.351  1.00  4.23           N  
ATOM   1130  H   ASN A  78       5.781  65.330  24.721  1.00  4.23           H  
ATOM   1131  HA  ASN A  78       5.301  63.271  25.569  1.00  4.23           H  
ATOM   1132 1HB  ASN A  78       2.364  63.939  25.154  1.00  4.23           H  
ATOM   1133 2HB  ASN A  78       2.994  62.536  25.971  1.00  4.23           H  
ATOM   1134 1HD2 ASN A  78       2.224  65.587  28.196  1.00  4.23           H  
ATOM   1135 2HD2 ASN A  78       1.431  65.057  26.748  1.00  4.23           H  
ATOM   1136  N   TYR A  79       4.079  63.305  22.583  1.00  4.49           N  
ATOM   1137  CA  TYR A  79       4.106  62.696  21.267  1.00  4.49           C  
ATOM   1138  C   TYR A  79       4.922  63.702  20.468  1.00  4.49           C  
ATOM   1139  O   TYR A  79       4.389  64.704  20.015  1.00  4.49           O  
ATOM   1140  CB  TYR A  79       2.682  62.523  20.753  1.00  4.49           C  
ATOM   1141  CG  TYR A  79       1.832  61.695  21.672  1.00  4.49           C  
ATOM   1142  CD1 TYR A  79       1.160  62.304  22.725  1.00  4.49           C  
ATOM   1143  CD2 TYR A  79       1.721  60.337  21.471  1.00  4.49           C  
ATOM   1144  CE1 TYR A  79       0.390  61.545  23.579  1.00  4.49           C  
ATOM   1145  CE2 TYR A  79       0.952  59.572  22.322  1.00  4.49           C  
ATOM   1146  CZ  TYR A  79       0.288  60.171  23.377  1.00  4.49           C  
ATOM   1147  OH  TYR A  79      -0.480  59.411  24.229  1.00  4.49           O  
ATOM   1148  H   TYR A  79       3.792  64.273  22.634  1.00  4.49           H  
ATOM   1149  HA  TYR A  79       4.633  61.740  21.291  1.00  4.49           H  
ATOM   1150 1HB  TYR A  79       2.208  63.499  20.622  1.00  4.49           H  
ATOM   1151 2HB  TYR A  79       2.707  62.018  19.795  1.00  4.49           H  
ATOM   1152  HD1 TYR A  79       1.248  63.383  22.880  1.00  4.49           H  
ATOM   1153  HD2 TYR A  79       2.242  59.872  20.640  1.00  4.49           H  
ATOM   1154  HE1 TYR A  79      -0.132  62.020  24.409  1.00  4.49           H  
ATOM   1155  HE2 TYR A  79       0.868  58.497  22.164  1.00  4.49           H  
ATOM   1156  HH  TYR A  79      -0.444  58.491  23.958  1.00  4.49           H  
ATOM   1157  N   ALA A  80       6.228  63.532  20.428  1.00  4.66           N  
ATOM   1158  CA  ALA A  80       7.088  64.615  19.956  1.00  4.66           C  
ATOM   1159  C   ALA A  80       7.475  64.692  18.473  1.00  4.66           C  
ATOM   1160  O   ALA A  80       7.955  65.740  18.050  1.00  4.66           O  
ATOM   1161  CB  ALA A  80       8.381  64.557  20.746  1.00  4.66           C  
ATOM   1162  H   ALA A  80       6.641  62.668  20.766  1.00  4.66           H  
ATOM   1163  HA  ALA A  80       6.584  65.541  20.208  1.00  4.66           H  
ATOM   1164 1HB  ALA A  80       9.001  65.398  20.478  1.00  4.66           H  
ATOM   1165 2HB  ALA A  80       8.160  64.589  21.811  1.00  4.66           H  
ATOM   1166 3HB  ALA A  80       8.904  63.628  20.508  1.00  4.66           H  
ATOM   1167  N   SER A  81       7.338  63.629  17.685  1.00  4.71           N  
ATOM   1168  CA  SER A  81       8.056  63.680  16.403  1.00  4.71           C  
ATOM   1169  C   SER A  81       7.545  64.076  15.013  1.00  4.71           C  
ATOM   1170  O   SER A  81       8.410  64.485  14.242  1.00  4.71           O  
ATOM   1171  CB  SER A  81       8.820  62.396  16.227  1.00  4.71           C  
ATOM   1172  OG  SER A  81       9.874  62.340  17.152  1.00  4.71           O  
ATOM   1173  H   SER A  81       6.868  62.795  18.003  1.00  4.71           H  
ATOM   1174  HA  SER A  81       8.840  64.405  16.588  1.00  4.71           H  
ATOM   1175 1HB  SER A  81       8.152  61.544  16.369  1.00  4.71           H  
ATOM   1176 2HB  SER A  81       9.216  62.342  15.215  1.00  4.71           H  
ATOM   1177  HG  SER A  81      10.455  63.126  16.935  1.00  4.71           H  
ATOM   1178  N   HIS A  82       6.283  63.960  14.569  1.00  4.60           N  
ATOM   1179  CA  HIS A  82       5.010  63.524  15.108  1.00  4.60           C  
ATOM   1180  C   HIS A  82       4.219  63.028  13.903  1.00  4.60           C  
ATOM   1181  O   HIS A  82       4.348  63.574  12.808  1.00  4.60           O  
ATOM   1182  CB  HIS A  82       4.203  64.644  15.762  1.00  4.60           C  
ATOM   1183  CG  HIS A  82       2.845  64.160  16.294  1.00  4.60           C  
ATOM   1184  ND1 HIS A  82       1.718  64.052  15.498  1.00  4.60           N  
ATOM   1185  CD2 HIS A  82       2.473  63.756  17.499  1.00  4.60           C  
ATOM   1186  CE1 HIS A  82       0.711  63.614  16.221  1.00  4.60           C  
ATOM   1187  NE2 HIS A  82       1.136  63.424  17.442  1.00  4.60           N  
ATOM   1188  H   HIS A  82       6.192  64.229  13.601  1.00  4.60           H  
ATOM   1189  HA  HIS A  82       5.141  62.701  15.811  1.00  4.60           H  
ATOM   1190 1HB  HIS A  82       4.773  65.067  16.592  1.00  4.60           H  
ATOM   1191 2HB  HIS A  82       4.025  65.445  15.036  1.00  4.60           H  
ATOM   1192  HD2 HIS A  82       3.106  63.714  18.329  1.00  4.60           H  
ATOM   1193  HE1 HIS A  82      -0.302  63.437  15.862  1.00  4.60           H  
ATOM   1194  HE2 HIS A  82       0.566  63.086  18.207  1.00  4.60           H  
ATOM   1195  N   ARG A  83       3.379  62.022  14.108  1.00  4.34           N  
ATOM   1196  CA  ARG A  83       2.567  61.432  13.041  1.00  4.34           C  
ATOM   1197  C   ARG A  83       1.891  62.450  12.103  1.00  4.34           C  
ATOM   1198  O   ARG A  83       1.784  62.204  10.898  1.00  4.34           O  
ATOM   1199  CB  ARG A  83       1.499  60.551  13.659  1.00  4.34           C  
ATOM   1200  CG  ARG A  83       0.676  59.739  12.684  1.00  4.34           C  
ATOM   1201  CD  ARG A  83      -0.320  58.896  13.397  1.00  4.34           C  
ATOM   1202  NE  ARG A  83       0.325  57.936  14.293  1.00  4.34           N  
ATOM   1203  CZ  ARG A  83       0.813  56.735  13.921  1.00  4.34           C  
ATOM   1204  NH1 ARG A  83       0.722  56.344  12.668  1.00  4.34           N  
ATOM   1205  NH2 ARG A  83       1.385  55.949  14.820  1.00  4.34           N  
ATOM   1206  H   ARG A  83       3.302  61.640  15.039  1.00  4.34           H  
ATOM   1207  HA  ARG A  83       3.226  60.808  12.436  1.00  4.34           H  
ATOM   1208 1HB  ARG A  83       1.960  59.862  14.363  1.00  4.34           H  
ATOM   1209 2HB  ARG A  83       0.807  61.174  14.224  1.00  4.34           H  
ATOM   1210 1HG  ARG A  83       0.142  60.417  12.017  1.00  4.34           H  
ATOM   1211 2HG  ARG A  83       1.326  59.091  12.098  1.00  4.34           H  
ATOM   1212 1HD  ARG A  83      -0.975  59.532  13.992  1.00  4.34           H  
ATOM   1213 2HD  ARG A  83      -0.913  58.340  12.671  1.00  4.34           H  
ATOM   1214  HE  ARG A  83       0.418  58.196  15.266  1.00  4.34           H  
ATOM   1215 1HH1 ARG A  83       0.285  56.944  11.983  1.00  4.34           H  
ATOM   1216 2HH1 ARG A  83       1.088  55.445  12.392  1.00  4.34           H  
ATOM   1217 1HH2 ARG A  83       1.458  56.251  15.782  1.00  4.34           H  
ATOM   1218 2HH2 ARG A  83       1.754  55.051  14.545  1.00  4.34           H  
ATOM   1219  N   SER A  84       1.397  63.562  12.649  1.00  3.98           N  
ATOM   1220  CA  SER A  84       0.732  64.579  11.844  1.00  3.98           C  
ATOM   1221  C   SER A  84       1.418  65.920  11.965  1.00  3.98           C  
ATOM   1222  O   SER A  84       1.649  66.430  13.061  1.00  3.98           O  
ATOM   1223  CB  SER A  84      -0.708  64.774  12.258  1.00  3.98           C  
ATOM   1224  OG  SER A  84      -1.288  65.858  11.537  1.00  3.98           O  
ATOM   1225  H   SER A  84       1.519  63.718  13.645  1.00  3.98           H  
ATOM   1226  HA  SER A  84       0.765  64.273  10.797  1.00  3.98           H  
ATOM   1227 1HB  SER A  84      -1.272  63.860  12.076  1.00  3.98           H  
ATOM   1228 2HB  SER A  84      -0.748  64.978  13.330  1.00  3.98           H  
ATOM   1229  HG  SER A  84      -1.454  65.515  10.646  1.00  3.98           H  
ATOM   1230  N   LEU A  85       1.612  66.577  10.832  1.00  3.55           N  
ATOM   1231  CA  LEU A  85       2.203  67.904  10.850  1.00  3.55           C  
ATOM   1232  C   LEU A  85       1.356  68.904  11.634  1.00  3.55           C  
ATOM   1233  O   LEU A  85       1.855  69.946  12.050  1.00  3.55           O  
ATOM   1234  CB  LEU A  85       2.476  68.417   9.435  1.00  3.55           C  
ATOM   1235  CG  LEU A  85       1.284  68.758   8.565  1.00  3.55           C  
ATOM   1236  CD1 LEU A  85       0.835  70.163   8.871  1.00  3.55           C  
ATOM   1237  CD2 LEU A  85       1.690  68.642   7.102  1.00  3.55           C  
ATOM   1238  H   LEU A  85       1.392  66.136   9.952  1.00  3.55           H  
ATOM   1239  HA  LEU A  85       3.151  67.828  11.353  1.00  3.55           H  
ATOM   1240 1HB  LEU A  85       3.092  69.313   9.516  1.00  3.55           H  
ATOM   1241 2HB  LEU A  85       3.060  67.666   8.912  1.00  3.55           H  
ATOM   1242  HG  LEU A  85       0.461  68.080   8.780  1.00  3.55           H  
ATOM   1243 1HD1 LEU A  85      -0.023  70.398   8.248  1.00  3.55           H  
ATOM   1244 2HD1 LEU A  85       0.557  70.265   9.902  1.00  3.55           H  
ATOM   1245 3HD1 LEU A  85       1.656  70.847   8.656  1.00  3.55           H  
ATOM   1246 1HD2 LEU A  85       0.841  68.895   6.466  1.00  3.55           H  
ATOM   1247 2HD2 LEU A  85       2.515  69.330   6.900  1.00  3.55           H  
ATOM   1248 3HD2 LEU A  85       2.007  67.624   6.894  1.00  3.55           H  
ATOM   1249  N   SER A  86       0.063  68.602  11.846  1.00  3.13           N  
ATOM   1250  CA  SER A  86      -0.806  69.516  12.566  1.00  3.13           C  
ATOM   1251  C   SER A  86      -0.372  69.692  14.021  1.00  3.13           C  
ATOM   1252  O   SER A  86      -0.768  70.656  14.676  1.00  3.13           O  
ATOM   1253  CB  SER A  86      -2.243  69.029  12.498  1.00  3.13           C  
ATOM   1254  OG  SER A  86      -2.411  67.819  13.185  1.00  3.13           O  
ATOM   1255  H   SER A  86      -0.318  67.710  11.536  1.00  3.13           H  
ATOM   1256  HA  SER A  86      -0.753  70.491  12.080  1.00  3.13           H  
ATOM   1257 1HB  SER A  86      -2.895  69.786  12.928  1.00  3.13           H  
ATOM   1258 2HB  SER A  86      -2.532  68.899  11.457  1.00  3.13           H  
ATOM   1259  HG  SER A  86      -2.000  67.133  12.627  1.00  3.13           H  
ATOM   1260  N   GLY A  87       0.431  68.754  14.535  1.00  2.78           N  
ATOM   1261  CA  GLY A  87       0.924  68.829  15.896  1.00  2.78           C  
ATOM   1262  C   GLY A  87       2.274  69.546  15.984  1.00  2.78           C  
ATOM   1263  O   GLY A  87       2.843  69.688  17.071  1.00  2.78           O  
ATOM   1264  H   GLY A  87       0.737  67.973  13.954  1.00  2.78           H  
ATOM   1265 1HA  GLY A  87       0.192  69.328  16.528  1.00  2.78           H  
ATOM   1266 2HA  GLY A  87       1.032  67.816  16.271  1.00  2.78           H  
ATOM   1267  N   CYS A  88       2.829  69.937  14.838  1.00  2.56           N  
ATOM   1268  CA  CYS A  88       4.125  70.585  14.817  1.00  2.56           C  
ATOM   1269  C   CYS A  88       3.938  72.105  14.813  1.00  2.56           C  
ATOM   1270  O   CYS A  88       3.385  72.643  13.857  1.00  2.56           O  
ATOM   1271  CB  CYS A  88       4.894  70.117  13.603  1.00  2.56           C  
ATOM   1272  SG  CYS A  88       5.132  68.326  13.632  1.00  2.56           S  
ATOM   1273  H   CYS A  88       2.336  69.816  13.954  1.00  2.56           H  
ATOM   1274  HA  CYS A  88       4.666  70.253  15.692  1.00  2.56           H  
ATOM   1275 1HB  CYS A  88       4.360  70.383  12.686  1.00  2.56           H  
ATOM   1276 2HB  CYS A  88       5.859  70.594  13.590  1.00  2.56           H  
ATOM   1277  N   PRO A  89       4.456  72.855  15.796  1.00  2.49           N  
ATOM   1278  CA  PRO A  89       4.231  74.286  15.931  1.00  2.49           C  
ATOM   1279  C   PRO A  89       4.804  75.091  14.771  1.00  2.49           C  
ATOM   1280  O   PRO A  89       4.311  76.169  14.442  1.00  2.49           O  
ATOM   1281  CB  PRO A  89       4.973  74.608  17.237  1.00  2.49           C  
ATOM   1282  CG  PRO A  89       6.017  73.514  17.381  1.00  2.49           C  
ATOM   1283  CD  PRO A  89       5.403  72.286  16.755  1.00  2.49           C  
ATOM   1284  HA  PRO A  89       3.154  74.474  16.036  1.00  2.49           H  
ATOM   1285 1HB  PRO A  89       5.423  75.609  17.167  1.00  2.49           H  
ATOM   1286 2HB  PRO A  89       4.269  74.636  18.077  1.00  2.49           H  
ATOM   1287 1HG  PRO A  89       6.956  73.819  16.903  1.00  2.49           H  
ATOM   1288 2HG  PRO A  89       6.243  73.359  18.451  1.00  2.49           H  
ATOM   1289 1HD  PRO A  89       6.199  71.718  16.247  1.00  2.49           H  
ATOM   1290 2HD  PRO A  89       4.883  71.700  17.494  1.00  2.49           H  
ATOM   1291  N   ARG A  90       5.791  74.523  14.081  1.00  2.60           N  
ATOM   1292  CA  ARG A  90       6.446  75.222  12.990  1.00  2.60           C  
ATOM   1293  C   ARG A  90       5.645  75.127  11.705  1.00  2.60           C  
ATOM   1294  O   ARG A  90       5.924  75.820  10.729  1.00  2.60           O  
ATOM   1295  CB  ARG A  90       7.841  74.681  12.795  1.00  2.60           C  
ATOM   1296  CG  ARG A  90       8.748  74.916  13.989  1.00  2.60           C  
ATOM   1297  CD  ARG A  90      10.076  74.395  13.743  1.00  2.60           C  
ATOM   1298  NE  ARG A  90      10.927  74.420  14.913  1.00  2.60           N  
ATOM   1299  CZ  ARG A  90      12.149  73.855  14.943  1.00  2.60           C  
ATOM   1300  NH1 ARG A  90      12.642  73.294  13.882  1.00  2.60           N  
ATOM   1301  NH2 ARG A  90      12.886  73.830  16.031  1.00  2.60           N  
ATOM   1302  H   ARG A  90       6.138  73.618  14.351  1.00  2.60           H  
ATOM   1303  HA  ARG A  90       6.532  76.274  13.263  1.00  2.60           H  
ATOM   1304 1HB  ARG A  90       7.793  73.617  12.624  1.00  2.60           H  
ATOM   1305 2HB  ARG A  90       8.301  75.138  11.918  1.00  2.60           H  
ATOM   1306 1HG  ARG A  90       8.823  75.985  14.185  1.00  2.60           H  
ATOM   1307 2HG  ARG A  90       8.336  74.412  14.862  1.00  2.60           H  
ATOM   1308 1HD  ARG A  90       9.991  73.373  13.409  1.00  2.60           H  
ATOM   1309 2HD  ARG A  90      10.551  74.995  12.970  1.00  2.60           H  
ATOM   1310  HE  ARG A  90      10.573  74.843  15.757  1.00  2.60           H  
ATOM   1311 1HH1 ARG A  90      12.129  73.282  12.991  1.00  2.60           H  
ATOM   1312 2HH1 ARG A  90      13.573  72.861  13.958  1.00  2.60           H  
ATOM   1313 1HH2 ARG A  90      12.563  74.243  16.893  1.00  2.60           H  
ATOM   1314 2HH2 ARG A  90      13.794  73.338  15.961  1.00  2.60           H  
ATOM   1315  N   ALA A  91       4.597  74.307  11.705  1.00  2.90           N  
ATOM   1316  CA  ALA A  91       3.725  74.180  10.546  1.00  2.90           C  
ATOM   1317  C   ALA A  91       3.096  75.539  10.253  1.00  2.90           C  
ATOM   1318  O   ALA A  91       2.825  75.894   9.107  1.00  2.90           O  
ATOM   1319  CB  ALA A  91       2.648  73.136  10.797  1.00  2.90           C  
ATOM   1320  H   ALA A  91       4.365  73.757  12.532  1.00  2.90           H  
ATOM   1321  HA  ALA A  91       4.324  73.885   9.686  1.00  2.90           H  
ATOM   1322 1HB  ALA A  91       2.003  73.047   9.931  1.00  2.90           H  
ATOM   1323 2HB  ALA A  91       3.115  72.167  11.000  1.00  2.90           H  
ATOM   1324 3HB  ALA A  91       2.051  73.432  11.660  1.00  2.90           H  
ATOM   1325  N   LYS A  92       2.923  76.332  11.312  1.00  3.38           N  
ATOM   1326  CA  LYS A  92       2.260  77.617  11.273  1.00  3.38           C  
ATOM   1327  C   LYS A  92       3.141  78.693  10.653  1.00  3.38           C  
ATOM   1328  O   LYS A  92       2.704  79.831  10.470  1.00  3.38           O  
ATOM   1329  CB  LYS A  92       1.907  78.013  12.701  1.00  3.38           C  
ATOM   1330  CG  LYS A  92       0.892  77.090  13.373  1.00  3.38           C  
ATOM   1331  CD  LYS A  92       0.633  77.511  14.813  1.00  3.38           C  
ATOM   1332  CE  LYS A  92      -0.359  76.584  15.503  1.00  3.38           C  
ATOM   1333  NZ  LYS A  92      -0.591  76.982  16.919  1.00  3.38           N  
ATOM   1334  H   LYS A  92       3.256  76.025  12.228  1.00  3.38           H  
ATOM   1335  HA  LYS A  92       1.354  77.527  10.674  1.00  3.38           H  
ATOM   1336 1HB  LYS A  92       2.815  78.010  13.308  1.00  3.38           H  
ATOM   1337 2HB  LYS A  92       1.509  79.025  12.711  1.00  3.38           H  
ATOM   1338 1HG  LYS A  92      -0.043  77.102  12.816  1.00  3.38           H  
ATOM   1339 2HG  LYS A  92       1.289  76.071  13.373  1.00  3.38           H  
ATOM   1340 1HD  LYS A  92       1.579  77.489  15.362  1.00  3.38           H  
ATOM   1341 2HD  LYS A  92       0.246  78.529  14.833  1.00  3.38           H  
ATOM   1342 1HE  LYS A  92      -1.307  76.611  14.968  1.00  3.38           H  
ATOM   1343 2HE  LYS A  92       0.030  75.563  15.482  1.00  3.38           H  
ATOM   1344 1HZ  LYS A  92      -1.251  76.347  17.346  1.00  3.38           H  
ATOM   1345 2HZ  LYS A  92       0.285  76.947  17.423  1.00  3.38           H  
ATOM   1346 3HZ  LYS A  92      -0.961  77.922  16.950  1.00  3.38           H  
ATOM   1347  N   LYS A  93       4.402  78.354  10.384  1.00  4.03           N  
ATOM   1348  CA  LYS A  93       5.341  79.296   9.823  1.00  4.03           C  
ATOM   1349  C   LYS A  93       5.547  79.107   8.317  1.00  4.03           C  
ATOM   1350  O   LYS A  93       6.376  79.807   7.730  1.00  4.03           O  
ATOM   1351  CB  LYS A  93       6.682  79.174  10.545  1.00  4.03           C  
ATOM   1352  CG  LYS A  93       6.609  79.420  12.055  1.00  4.03           C  
ATOM   1353  CD  LYS A  93       6.180  80.846  12.381  1.00  4.03           C  
ATOM   1354  CE  LYS A  93       6.214  81.101  13.885  1.00  4.03           C  
ATOM   1355  NZ  LYS A  93       5.764  82.481  14.227  1.00  4.03           N  
ATOM   1356  H   LYS A  93       4.732  77.406  10.551  1.00  4.03           H  
ATOM   1357  HA  LYS A  93       4.954  80.302   9.979  1.00  4.03           H  
ATOM   1358 1HB  LYS A  93       7.081  78.170  10.391  1.00  4.03           H  
ATOM   1359 2HB  LYS A  93       7.392  79.880  10.119  1.00  4.03           H  
ATOM   1360 1HG  LYS A  93       5.886  78.724  12.492  1.00  4.03           H  
ATOM   1361 2HG  LYS A  93       7.583  79.226  12.503  1.00  4.03           H  
ATOM   1362 1HD  LYS A  93       6.846  81.552  11.883  1.00  4.03           H  
ATOM   1363 2HD  LYS A  93       5.164  81.011  12.015  1.00  4.03           H  
ATOM   1364 1HE  LYS A  93       5.561  80.382  14.380  1.00  4.03           H  
ATOM   1365 2HE  LYS A  93       7.232  80.963  14.247  1.00  4.03           H  
ATOM   1366 1HZ  LYS A  93       5.799  82.608  15.229  1.00  4.03           H  
ATOM   1367 2HZ  LYS A  93       6.370  83.154  13.780  1.00  4.03           H  
ATOM   1368 3HZ  LYS A  93       4.815  82.614  13.904  1.00  4.03           H  
ATOM   1369  N   SER A  94       4.817  78.178   7.672  1.00  4.80           N  
ATOM   1370  CA  SER A  94       5.074  77.994   6.239  1.00  4.80           C  
ATOM   1371  C   SER A  94       3.840  77.645   5.385  1.00  4.80           C  
ATOM   1372  O   SER A  94       2.697  77.657   5.842  1.00  4.80           O  
ATOM   1373  CB  SER A  94       6.147  76.926   6.056  1.00  4.80           C  
ATOM   1374  OG  SER A  94       6.627  76.918   4.733  1.00  4.80           O  
ATOM   1375  H   SER A  94       4.130  77.598   8.162  1.00  4.80           H  
ATOM   1376  HA  SER A  94       5.471  78.933   5.851  1.00  4.80           H  
ATOM   1377 1HB  SER A  94       6.970  77.110   6.747  1.00  4.80           H  
ATOM   1378 2HB  SER A  94       5.724  75.951   6.300  1.00  4.80           H  
ATOM   1379  HG  SER A  94       7.173  77.711   4.651  1.00  4.80           H  
ATOM   1380  N   GLY A  95       4.091  77.324   4.111  1.00  5.61           N  
ATOM   1381  CA  GLY A  95       3.062  77.071   3.089  1.00  5.61           C  
ATOM   1382  C   GLY A  95       2.432  75.686   3.168  1.00  5.61           C  
ATOM   1383  O   GLY A  95       2.426  74.934   2.194  1.00  5.61           O  
ATOM   1384  H   GLY A  95       5.064  77.267   3.857  1.00  5.61           H  
ATOM   1385 1HA  GLY A  95       2.279  77.824   3.184  1.00  5.61           H  
ATOM   1386 2HA  GLY A  95       3.503  77.208   2.103  1.00  5.61           H  
ATOM   1387  N   VAL A  96       1.903  75.368   4.335  1.00  6.35           N  
ATOM   1388  CA  VAL A  96       1.290  74.080   4.619  1.00  6.35           C  
ATOM   1389  C   VAL A  96      -0.087  73.922   3.987  1.00  6.35           C  
ATOM   1390  O   VAL A  96      -0.411  72.870   3.440  1.00  6.35           O  
ATOM   1391  CB  VAL A  96       1.208  73.876   6.130  1.00  6.35           C  
ATOM   1392  CG1 VAL A  96       0.436  72.642   6.441  1.00  6.35           C  
ATOM   1393  CG2 VAL A  96       2.623  73.765   6.693  1.00  6.35           C  
ATOM   1394  H   VAL A  96       1.958  76.080   5.064  1.00  6.35           H  
ATOM   1395  HA  VAL A  96       1.939  73.304   4.211  1.00  6.35           H  
ATOM   1396  HB  VAL A  96       0.690  74.722   6.582  1.00  6.35           H  
ATOM   1397 1HG1 VAL A  96       0.386  72.547   7.513  1.00  6.35           H  
ATOM   1398 2HG1 VAL A  96      -0.575  72.727   6.037  1.00  6.35           H  
ATOM   1399 3HG1 VAL A  96       0.931  71.774   6.008  1.00  6.35           H  
ATOM   1400 1HG2 VAL A  96       2.574  73.625   7.758  1.00  6.35           H  
ATOM   1401 2HG2 VAL A  96       3.133  72.915   6.240  1.00  6.35           H  
ATOM   1402 3HG2 VAL A  96       3.175  74.682   6.476  1.00  6.35           H  
ATOM   1403  N   LYS A  97      -0.900  74.972   4.078  1.00  6.98           N  
ATOM   1404  CA  LYS A  97      -2.256  74.965   3.537  1.00  6.98           C  
ATOM   1405  C   LYS A  97      -3.019  73.742   4.050  1.00  6.98           C  
ATOM   1406  O   LYS A  97      -3.035  73.486   5.256  1.00  6.98           O  
ATOM   1407  CB  LYS A  97      -2.171  74.959   2.006  1.00  6.98           C  
ATOM   1408  CG  LYS A  97      -1.416  76.148   1.418  1.00  6.98           C  
ATOM   1409  CD  LYS A  97      -1.298  76.035  -0.099  1.00  6.98           C  
ATOM   1410  CE  LYS A  97      -0.555  77.228  -0.694  1.00  6.98           C  
ATOM   1411  NZ  LYS A  97      -0.293  77.056  -2.159  1.00  6.98           N  
ATOM   1412  H   LYS A  97      -0.557  75.802   4.535  1.00  6.98           H  
ATOM   1413  HA  LYS A  97      -2.779  75.861   3.874  1.00  6.98           H  
ATOM   1414 1HB  LYS A  97      -1.699  74.042   1.650  1.00  6.98           H  
ATOM   1415 2HB  LYS A  97      -3.175  75.000   1.586  1.00  6.98           H  
ATOM   1416 1HG  LYS A  97      -1.940  77.070   1.668  1.00  6.98           H  
ATOM   1417 2HG  LYS A  97      -0.413  76.192   1.846  1.00  6.98           H  
ATOM   1418 1HD  LYS A  97      -0.756  75.123  -0.354  1.00  6.98           H  
ATOM   1419 2HD  LYS A  97      -2.291  75.982  -0.548  1.00  6.98           H  
ATOM   1420 1HE  LYS A  97      -1.159  78.122  -0.548  1.00  6.98           H  
ATOM   1421 2HE  LYS A  97       0.396  77.354  -0.176  1.00  6.98           H  
ATOM   1422 1HZ  LYS A  97       0.191  77.856  -2.521  1.00  6.98           H  
ATOM   1423 2HZ  LYS A  97       0.275  76.234  -2.305  1.00  6.98           H  
ATOM   1424 3HZ  LYS A  97      -1.162  76.932  -2.691  1.00  6.98           H  
ATOM   1425  N   VAL A  98      -3.693  73.022   3.153  1.00  7.50           N  
ATOM   1426  CA  VAL A  98      -4.408  71.813   3.533  1.00  7.50           C  
ATOM   1427  C   VAL A  98      -4.526  70.890   2.323  1.00  7.50           C  
ATOM   1428  O   VAL A  98      -4.766  71.354   1.207  1.00  7.50           O  
ATOM   1429  CB  VAL A  98      -5.805  72.177   4.072  1.00  7.50           C  
ATOM   1430  CG1 VAL A  98      -6.611  72.830   2.971  1.00  7.50           C  
ATOM   1431  CG2 VAL A  98      -6.515  70.939   4.611  1.00  7.50           C  
ATOM   1432  H   VAL A  98      -3.673  73.286   2.183  1.00  7.50           H  
ATOM   1433  HA  VAL A  98      -3.845  71.302   4.314  1.00  7.50           H  
ATOM   1434  HB  VAL A  98      -5.693  72.902   4.878  1.00  7.50           H  
ATOM   1435 1HG1 VAL A  98      -7.591  73.109   3.356  1.00  7.50           H  
ATOM   1436 2HG1 VAL A  98      -6.093  73.718   2.616  1.00  7.50           H  
ATOM   1437 3HG1 VAL A  98      -6.731  72.121   2.148  1.00  7.50           H  
ATOM   1438 1HG2 VAL A  98      -7.489  71.225   5.000  1.00  7.50           H  
ATOM   1439 2HG2 VAL A  98      -6.651  70.217   3.826  1.00  7.50           H  
ATOM   1440 3HG2 VAL A  98      -5.921  70.499   5.411  1.00  7.50           H  
ATOM   1441  N   ALA A  99      -4.403  69.585   2.526  1.00  7.99           N  
ATOM   1442  CA  ALA A  99      -4.601  68.671   1.411  1.00  7.99           C  
ATOM   1443  C   ALA A  99      -6.093  68.547   1.101  1.00  7.99           C  
ATOM   1444  O   ALA A  99      -6.901  68.610   2.022  1.00  7.99           O  
ATOM   1445  CB  ALA A  99      -4.050  67.297   1.740  1.00  7.99           C  
ATOM   1446  H   ALA A  99      -4.188  69.235   3.449  1.00  7.99           H  
ATOM   1447  HA  ALA A  99      -4.067  69.067   0.556  1.00  7.99           H  
ATOM   1448 1HB  ALA A  99      -4.202  66.634   0.886  1.00  7.99           H  
ATOM   1449 2HB  ALA A  99      -2.987  67.371   1.961  1.00  7.99           H  
ATOM   1450 3HB  ALA A  99      -4.576  66.897   2.605  1.00  7.99           H  
ATOM   1451  N   PRO A 100      -6.510  68.400  -0.161  1.00  8.49           N  
ATOM   1452  CA  PRO A 100      -7.851  67.992  -0.525  1.00  8.49           C  
ATOM   1453  C   PRO A 100      -8.115  66.636   0.115  1.00  8.49           C  
ATOM   1454  O   PRO A 100      -7.244  65.765   0.063  1.00  8.49           O  
ATOM   1455  CB  PRO A 100      -7.771  67.912  -2.052  1.00  8.49           C  
ATOM   1456  CG  PRO A 100      -6.660  68.872  -2.414  1.00  8.49           C  
ATOM   1457  CD  PRO A 100      -5.651  68.758  -1.294  1.00  8.49           C  
ATOM   1458  HA  PRO A 100      -8.578  68.747  -0.187  1.00  8.49           H  
ATOM   1459 1HB  PRO A 100      -7.573  66.877  -2.366  1.00  8.49           H  
ATOM   1460 2HB  PRO A 100      -8.739  68.205  -2.498  1.00  8.49           H  
ATOM   1461 1HG  PRO A 100      -6.245  68.601  -3.366  1.00  8.49           H  
ATOM   1462 2HG  PRO A 100      -7.069  69.892  -2.529  1.00  8.49           H  
ATOM   1463 1HD  PRO A 100      -4.909  67.973  -1.500  1.00  8.49           H  
ATOM   1464 2HD  PRO A 100      -5.198  69.754  -1.150  1.00  8.49           H  
ATOM   1465  N   THR A 101      -9.315  66.423   0.648  1.00  9.01           N  
ATOM   1466  CA  THR A 101      -9.639  65.129   1.253  1.00  9.01           C  
ATOM   1467  C   THR A 101     -10.862  64.447   0.627  1.00  9.01           C  
ATOM   1468  O   THR A 101     -11.082  63.252   0.832  1.00  9.01           O  
ATOM   1469  CB  THR A 101      -9.835  65.278   2.777  1.00  9.01           C  
ATOM   1470  OG1 THR A 101     -10.930  66.170   3.048  1.00  9.01           O  
ATOM   1471  CG2 THR A 101      -8.559  65.834   3.421  1.00  9.01           C  
ATOM   1472  H   THR A 101      -9.988  67.173   0.671  1.00  9.01           H  
ATOM   1473  HA  THR A 101      -8.791  64.463   1.102  1.00  9.01           H  
ATOM   1474  HB  THR A 101     -10.056  64.302   3.207  1.00  9.01           H  
ATOM   1475  HG1 THR A 101     -10.912  66.421   3.975  1.00  9.01           H  
ATOM   1476 1HG2 THR A 101      -8.704  65.926   4.496  1.00  9.01           H  
ATOM   1477 2HG2 THR A 101      -7.726  65.159   3.223  1.00  9.01           H  
ATOM   1478 3HG2 THR A 101      -8.336  66.810   3.008  1.00  9.01           H  
ATOM   1479  N   LYS A 102     -11.665  65.214  -0.110  1.00  9.48           N  
ATOM   1480  CA  LYS A 102     -12.904  64.708  -0.699  1.00  9.48           C  
ATOM   1481  C   LYS A 102     -13.042  65.115  -2.161  1.00  9.48           C  
ATOM   1482  O   LYS A 102     -12.602  66.189  -2.569  1.00  9.48           O  
ATOM   1483  CB  LYS A 102     -14.128  65.192   0.090  1.00  9.48           C  
ATOM   1484  CG  LYS A 102     -14.204  64.692   1.528  1.00  9.48           C  
ATOM   1485  CD  LYS A 102     -15.481  65.156   2.215  1.00  9.48           C  
ATOM   1486  CE  LYS A 102     -15.542  64.651   3.652  1.00  9.48           C  
ATOM   1487  NZ  LYS A 102     -16.788  65.083   4.345  1.00  9.48           N  
ATOM   1488  H   LYS A 102     -11.415  66.176  -0.252  1.00  9.48           H  
ATOM   1489  HA  LYS A 102     -12.882  63.618  -0.663  1.00  9.48           H  
ATOM   1490 1HB  LYS A 102     -14.129  66.270   0.125  1.00  9.48           H  
ATOM   1491 2HB  LYS A 102     -15.040  64.880  -0.422  1.00  9.48           H  
ATOM   1492 1HG  LYS A 102     -14.161  63.601   1.538  1.00  9.48           H  
ATOM   1493 2HG  LYS A 102     -13.352  65.073   2.091  1.00  9.48           H  
ATOM   1494 1HD  LYS A 102     -15.517  66.248   2.220  1.00  9.48           H  
ATOM   1495 2HD  LYS A 102     -16.349  64.784   1.669  1.00  9.48           H  
ATOM   1496 1HE  LYS A 102     -15.498  63.563   3.646  1.00  9.48           H  
ATOM   1497 2HE  LYS A 102     -14.681  65.035   4.200  1.00  9.48           H  
ATOM   1498 1HZ  LYS A 102     -16.787  64.727   5.290  1.00  9.48           H  
ATOM   1499 2HZ  LYS A 102     -16.831  66.091   4.365  1.00  9.48           H  
ATOM   1500 3HZ  LYS A 102     -17.591  64.722   3.850  1.00  9.48           H  
ATOM   1501  N   ASP A 103     -13.761  64.296  -2.925  1.00  9.88           N  
ATOM   1502  CA  ASP A 103     -14.051  64.545  -4.344  1.00  9.88           C  
ATOM   1503  C   ASP A 103     -14.849  65.832  -4.590  1.00  9.88           C  
ATOM   1504  O   ASP A 103     -14.852  66.373  -5.693  1.00  9.88           O  
ATOM   1505  CB  ASP A 103     -14.830  63.368  -4.929  1.00  9.88           C  
ATOM   1506  CG  ASP A 103     -13.990  62.098  -5.069  1.00  9.88           C  
ATOM   1507  OD1 ASP A 103     -12.791  62.175  -4.929  1.00  9.88           O  
ATOM   1508  OD2 ASP A 103     -14.560  61.061  -5.309  1.00  9.88           O  
ATOM   1509  H   ASP A 103     -14.098  63.435  -2.515  1.00  9.88           H  
ATOM   1510  HA  ASP A 103     -13.101  64.634  -4.873  1.00  9.88           H  
ATOM   1511 1HB  ASP A 103     -15.695  63.156  -4.298  1.00  9.88           H  
ATOM   1512 2HB  ASP A 103     -15.210  63.644  -5.914  1.00  9.88           H  
ATOM   1513  N   ASP A 104     -15.534  66.302  -3.554  1.00 10.20           N  
ATOM   1514  CA  ASP A 104     -16.367  67.496  -3.605  1.00 10.20           C  
ATOM   1515  C   ASP A 104     -15.579  68.793  -3.382  1.00 10.20           C  
ATOM   1516  O   ASP A 104     -16.151  69.884  -3.440  1.00 10.20           O  
ATOM   1517  CB  ASP A 104     -17.451  67.391  -2.537  1.00 10.20           C  
ATOM   1518  CG  ASP A 104     -18.467  66.287  -2.818  1.00 10.20           C  
ATOM   1519  OD1 ASP A 104     -18.654  65.932  -3.958  1.00 10.20           O  
ATOM   1520  OD2 ASP A 104     -19.032  65.793  -1.876  1.00 10.20           O  
ATOM   1521  H   ASP A 104     -15.467  65.803  -2.683  1.00 10.20           H  
ATOM   1522  HA  ASP A 104     -16.834  67.544  -4.589  1.00 10.20           H  
ATOM   1523 1HB  ASP A 104     -16.984  67.202  -1.568  1.00 10.20           H  
ATOM   1524 2HB  ASP A 104     -17.979  68.342  -2.464  1.00 10.20           H  
ATOM   1525  N   LYS A 105     -14.288  68.679  -3.077  1.00 10.42           N  
ATOM   1526  CA  LYS A 105     -13.452  69.842  -2.803  1.00 10.42           C  
ATOM   1527  C   LYS A 105     -12.528  70.170  -3.968  1.00 10.42           C  
ATOM   1528  O   LYS A 105     -12.322  69.359  -4.869  1.00 10.42           O  
ATOM   1529  CB  LYS A 105     -12.632  69.625  -1.535  1.00 10.42           C  
ATOM   1530  CG  LYS A 105     -13.471  69.324  -0.293  1.00 10.42           C  
ATOM   1531  CD  LYS A 105     -14.366  70.503   0.082  1.00 10.42           C  
ATOM   1532  CE  LYS A 105     -15.121  70.239   1.384  1.00 10.42           C  
ATOM   1533  NZ  LYS A 105     -16.035  71.366   1.736  1.00 10.42           N  
ATOM   1534  H   LYS A 105     -13.846  67.759  -3.039  1.00 10.42           H  
ATOM   1535  HA  LYS A 105     -14.100  70.703  -2.646  1.00 10.42           H  
ATOM   1536 1HB  LYS A 105     -11.951  68.785  -1.693  1.00 10.42           H  
ATOM   1537 2HB  LYS A 105     -12.023  70.504  -1.336  1.00 10.42           H  
ATOM   1538 1HG  LYS A 105     -14.104  68.469  -0.501  1.00 10.42           H  
ATOM   1539 2HG  LYS A 105     -12.820  69.080   0.547  1.00 10.42           H  
ATOM   1540 1HD  LYS A 105     -13.758  71.400   0.198  1.00 10.42           H  
ATOM   1541 2HD  LYS A 105     -15.090  70.676  -0.718  1.00 10.42           H  
ATOM   1542 1HE  LYS A 105     -15.708  69.327   1.275  1.00 10.42           H  
ATOM   1543 2HE  LYS A 105     -14.402  70.101   2.191  1.00 10.42           H  
ATOM   1544 1HZ  LYS A 105     -16.515  71.157   2.599  1.00 10.42           H  
ATOM   1545 2HZ  LYS A 105     -15.496  72.214   1.849  1.00 10.42           H  
ATOM   1546 3HZ  LYS A 105     -16.711  71.494   0.996  1.00 10.42           H  
ATOM   1547  N   GLU A 106     -11.975  71.380  -3.954  1.00 10.57           N  
ATOM   1548  CA  GLU A 106     -11.008  71.790  -4.968  1.00 10.57           C  
ATOM   1549  C   GLU A 106      -9.865  70.776  -4.968  1.00 10.57           C  
ATOM   1550  O   GLU A 106      -9.392  70.381  -3.903  1.00 10.57           O  
ATOM   1551  CB  GLU A 106     -10.509  73.211  -4.679  1.00 10.57           C  
ATOM   1552  CG  GLU A 106      -9.594  73.808  -5.745  1.00 10.57           C  
ATOM   1553  CD  GLU A 106      -9.191  75.242  -5.449  1.00 10.57           C  
ATOM   1554  OE1 GLU A 106      -9.550  75.737  -4.406  1.00 10.57           O  
ATOM   1555  OE2 GLU A 106      -8.540  75.842  -6.274  1.00 10.57           O  
ATOM   1556  H   GLU A 106     -12.208  72.021  -3.210  1.00 10.57           H  
ATOM   1557  HA  GLU A 106     -11.486  71.772  -5.948  1.00 10.57           H  
ATOM   1558 1HB  GLU A 106     -11.363  73.878  -4.562  1.00 10.57           H  
ATOM   1559 2HB  GLU A 106      -9.961  73.215  -3.737  1.00 10.57           H  
ATOM   1560 1HG  GLU A 106      -8.691  73.199  -5.815  1.00 10.57           H  
ATOM   1561 2HG  GLU A 106     -10.099  73.766  -6.708  1.00 10.57           H  
ATOM   1562  N   ASP A 107      -9.455  70.325  -6.151  1.00 10.67           N  
ATOM   1563  CA  ASP A 107      -8.417  69.306  -6.240  1.00 10.67           C  
ATOM   1564  C   ASP A 107      -7.008  69.933  -6.041  1.00 10.67           C  
ATOM   1565  O   ASP A 107      -6.912  71.150  -5.901  1.00 10.67           O  
ATOM   1566  CB  ASP A 107      -8.646  68.566  -7.587  1.00 10.67           C  
ATOM   1567  CG  ASP A 107      -8.424  69.408  -8.859  1.00 10.67           C  
ATOM   1568  OD1 ASP A 107      -7.856  70.464  -8.784  1.00 10.67           O  
ATOM   1569  OD2 ASP A 107      -8.849  68.960  -9.903  1.00 10.67           O  
ATOM   1570  H   ASP A 107      -9.882  70.685  -6.992  1.00 10.67           H  
ATOM   1571  HA  ASP A 107      -8.595  68.596  -5.433  1.00 10.67           H  
ATOM   1572 1HB  ASP A 107      -8.109  67.654  -7.671  1.00 10.67           H  
ATOM   1573 2HB  ASP A 107      -9.696  68.270  -7.609  1.00 10.67           H  
ATOM   1574  N   PRO A 108      -5.901  69.147  -6.006  1.00 10.73           N  
ATOM   1575  CA  PRO A 108      -4.534  69.606  -5.780  1.00 10.73           C  
ATOM   1576  C   PRO A 108      -4.013  70.608  -6.794  1.00 10.73           C  
ATOM   1577  O   PRO A 108      -4.292  70.522  -7.984  1.00 10.73           O  
ATOM   1578  CB  PRO A 108      -3.723  68.303  -5.857  1.00 10.73           C  
ATOM   1579  CG  PRO A 108      -4.701  67.209  -5.529  1.00 10.73           C  
ATOM   1580  CD  PRO A 108      -5.999  67.673  -6.127  1.00 10.73           C  
ATOM   1581  HA  PRO A 108      -4.478  70.035  -4.767  1.00 10.73           H  
ATOM   1582 1HB  PRO A 108      -3.303  68.195  -6.861  1.00 10.73           H  
ATOM   1583 2HB  PRO A 108      -2.875  68.343  -5.157  1.00 10.73           H  
ATOM   1584 1HG  PRO A 108      -4.356  66.256  -5.964  1.00 10.73           H  
ATOM   1585 2HG  PRO A 108      -4.756  67.055  -4.440  1.00 10.73           H  
ATOM   1586 1HD  PRO A 108      -6.011  67.374  -7.178  1.00 10.73           H  
ATOM   1587 2HD  PRO A 108      -6.832  67.261  -5.553  1.00 10.73           H  
ATOM   1588  N   GLU A 109      -3.105  71.475  -6.351  1.00 10.77           N  
ATOM   1589  CA  GLU A 109      -2.453  72.445  -7.243  1.00 10.77           C  
ATOM   1590  C   GLU A 109      -1.610  71.711  -8.295  1.00 10.77           C  
ATOM   1591  O   GLU A 109      -1.303  72.230  -9.365  1.00 10.77           O  
ATOM   1592  CB  GLU A 109      -1.601  73.430  -6.444  1.00 10.77           C  
ATOM   1593  CG  GLU A 109      -2.428  74.362  -5.540  1.00 10.77           C  
ATOM   1594  CD  GLU A 109      -1.602  75.392  -4.783  1.00 10.77           C  
ATOM   1595  OE1 GLU A 109      -0.411  75.438  -4.973  1.00 10.77           O  
ATOM   1596  OE2 GLU A 109      -2.165  76.140  -4.001  1.00 10.77           O  
ATOM   1597  H   GLU A 109      -2.888  71.502  -5.364  1.00 10.77           H  
ATOM   1598  HA  GLU A 109      -3.229  73.008  -7.763  1.00 10.77           H  
ATOM   1599 1HB  GLU A 109      -0.902  72.879  -5.816  1.00 10.77           H  
ATOM   1600 2HB  GLU A 109      -1.016  74.046  -7.127  1.00 10.77           H  
ATOM   1601 1HG  GLU A 109      -3.165  74.880  -6.150  1.00 10.77           H  
ATOM   1602 2HG  GLU A 109      -2.969  73.746  -4.823  1.00 10.77           H  
ATOM   1603  N   LEU A 110      -1.282  70.465  -7.997  1.00 10.78           N  
ATOM   1604  CA  LEU A 110      -0.527  69.584  -8.870  1.00 10.78           C  
ATOM   1605  C   LEU A 110      -1.282  69.324 -10.180  1.00 10.78           C  
ATOM   1606  O   LEU A 110      -0.688  68.893 -11.167  1.00 10.78           O  
ATOM   1607  CB  LEU A 110      -0.293  68.251  -8.164  1.00 10.78           C  
ATOM   1608  CG  LEU A 110       0.590  68.313  -6.925  1.00 10.78           C  
ATOM   1609  CD1 LEU A 110       0.596  66.952  -6.251  1.00 10.78           C  
ATOM   1610  CD2 LEU A 110       1.992  68.738  -7.326  1.00 10.78           C  
ATOM   1611  H   LEU A 110      -1.577  70.112  -7.102  1.00 10.78           H  
ATOM   1612  HA  LEU A 110       0.428  70.054  -9.101  1.00 10.78           H  
ATOM   1613 1HB  LEU A 110      -1.251  67.835  -7.879  1.00 10.78           H  
ATOM   1614 2HB  LEU A 110       0.175  67.567  -8.871  1.00 10.78           H  
ATOM   1615  HG  LEU A 110       0.181  69.039  -6.221  1.00 10.78           H  
ATOM   1616 1HD1 LEU A 110       1.217  66.991  -5.356  1.00 10.78           H  
ATOM   1617 2HD1 LEU A 110      -0.424  66.681  -5.972  1.00 10.78           H  
ATOM   1618 3HD1 LEU A 110       0.995  66.208  -6.938  1.00 10.78           H  
ATOM   1619 1HD2 LEU A 110       2.625  68.787  -6.439  1.00 10.78           H  
ATOM   1620 2HD2 LEU A 110       2.406  68.012  -8.027  1.00 10.78           H  
ATOM   1621 3HD2 LEU A 110       1.955  69.719  -7.800  1.00 10.78           H  
ATOM   1622  N   MET A 111      -2.603  69.557 -10.179  1.00 10.77           N  
ATOM   1623  CA  MET A 111      -3.447  69.333 -11.342  1.00 10.77           C  
ATOM   1624  C   MET A 111      -3.438  70.522 -12.316  1.00 10.77           C  
ATOM   1625  O   MET A 111      -4.092  70.470 -13.361  1.00 10.77           O  
ATOM   1626  CB  MET A 111      -4.880  69.084 -10.883  1.00 10.77           C  
ATOM   1627  CG  MET A 111      -5.062  67.864  -9.998  1.00 10.77           C  
ATOM   1628  SD  MET A 111      -4.569  66.334 -10.776  1.00 10.77           S  
ATOM   1629  CE  MET A 111      -5.860  66.193 -12.006  1.00 10.77           C  
ATOM   1630  H   MET A 111      -3.058  69.919  -9.341  1.00 10.77           H  
ATOM   1631  HA  MET A 111      -3.075  68.460 -11.876  1.00 10.77           H  
ATOM   1632 1HB  MET A 111      -5.238  69.952 -10.317  1.00 10.77           H  
ATOM   1633 2HB  MET A 111      -5.532  68.975 -11.748  1.00 10.77           H  
ATOM   1634 1HG  MET A 111      -4.481  68.000  -9.089  1.00 10.77           H  
ATOM   1635 2HG  MET A 111      -6.113  67.787  -9.719  1.00 10.77           H  
ATOM   1636 1HE  MET A 111      -5.712  65.283 -12.588  1.00 10.77           H  
ATOM   1637 2HE  MET A 111      -6.833  66.156 -11.509  1.00 10.77           H  
ATOM   1638 3HE  MET A 111      -5.828  67.058 -12.669  1.00 10.77           H  
ATOM   1639  N   LYS A 112      -2.715  71.598 -11.984  1.00 10.76           N  
ATOM   1640  CA  LYS A 112      -2.641  72.765 -12.864  1.00 10.76           C  
ATOM   1641  C   LYS A 112      -1.982  72.398 -14.187  1.00 10.76           C  
ATOM   1642  O   LYS A 112      -1.047  71.601 -14.231  1.00 10.76           O  
ATOM   1643  CB  LYS A 112      -1.876  73.908 -12.190  1.00 10.76           C  
ATOM   1644  CG  LYS A 112      -2.607  74.578 -11.015  1.00 10.76           C  
ATOM   1645  CD  LYS A 112      -1.730  75.646 -10.354  1.00 10.76           C  
ATOM   1646  CE  LYS A 112      -2.430  76.300  -9.169  1.00 10.76           C  
ATOM   1647  NZ  LYS A 112      -1.541  77.278  -8.464  1.00 10.76           N  
ATOM   1648  H   LYS A 112      -2.198  71.619 -11.105  1.00 10.76           H  
ATOM   1649  HA  LYS A 112      -3.655  73.105 -13.079  1.00 10.76           H  
ATOM   1650 1HB  LYS A 112      -0.929  73.522 -11.805  1.00 10.76           H  
ATOM   1651 2HB  LYS A 112      -1.638  74.672 -12.931  1.00 10.76           H  
ATOM   1652 1HG  LYS A 112      -3.513  75.053 -11.387  1.00 10.76           H  
ATOM   1653 2HG  LYS A 112      -2.894  73.837 -10.280  1.00 10.76           H  
ATOM   1654 1HD  LYS A 112      -0.815  75.169  -9.992  1.00 10.76           H  
ATOM   1655 2HD  LYS A 112      -1.461  76.408 -11.083  1.00 10.76           H  
ATOM   1656 1HE  LYS A 112      -3.319  76.819  -9.520  1.00 10.76           H  
ATOM   1657 2HE  LYS A 112      -2.728  75.526  -8.468  1.00 10.76           H  
ATOM   1658 1HZ  LYS A 112      -2.037  77.682  -7.680  1.00 10.76           H  
ATOM   1659 2HZ  LYS A 112      -0.717  76.794  -8.123  1.00 10.76           H  
ATOM   1660 3HZ  LYS A 112      -1.264  78.010  -9.101  1.00 10.76           H  
ATOM   1661  N   CYS A 113      -2.468  72.987 -15.271  1.00 10.76           N  
ATOM   1662  CA  CYS A 113      -1.916  72.710 -16.590  1.00 10.76           C  
ATOM   1663  C   CYS A 113      -0.488  73.235 -16.749  1.00 10.76           C  
ATOM   1664  O   CYS A 113      -0.225  74.394 -16.434  1.00 10.76           O  
ATOM   1665  CB  CYS A 113      -2.785  73.349 -17.662  1.00 10.76           C  
ATOM   1666  SG  CYS A 113      -4.423  72.583 -17.854  1.00 10.76           S  
ATOM   1667  H   CYS A 113      -3.242  73.630 -15.182  1.00 10.76           H  
ATOM   1668  HA  CYS A 113      -1.945  71.635 -16.732  1.00 10.76           H  
ATOM   1669 1HB  CYS A 113      -2.931  74.405 -17.430  1.00 10.76           H  
ATOM   1670 2HB  CYS A 113      -2.262  73.294 -18.610  1.00 10.76           H  
ATOM   1671  N   PRO A 114       0.475  72.406 -17.227  1.00 10.78           N  
ATOM   1672  CA  PRO A 114       1.854  72.761 -17.534  1.00 10.78           C  
ATOM   1673  C   PRO A 114       2.046  73.337 -18.942  1.00 10.78           C  
ATOM   1674  O   PRO A 114       3.157  73.715 -19.314  1.00 10.78           O  
ATOM   1675  CB  PRO A 114       2.560  71.413 -17.377  1.00 10.78           C  
ATOM   1676  CG  PRO A 114       1.538  70.401 -17.839  1.00 10.78           C  
ATOM   1677  CD  PRO A 114       0.195  70.964 -17.413  1.00 10.78           C  
ATOM   1678  HA  PRO A 114       2.213  73.473 -16.777  1.00 10.78           H  
ATOM   1679 1HB  PRO A 114       3.476  71.402 -17.985  1.00 10.78           H  
ATOM   1680 2HB  PRO A 114       2.863  71.268 -16.330  1.00 10.78           H  
ATOM   1681 1HG  PRO A 114       1.606  70.226 -18.902  1.00 10.78           H  
ATOM   1682 2HG  PRO A 114       1.740  69.432 -17.360  1.00 10.78           H  
ATOM   1683 1HD  PRO A 114      -0.517  70.818 -18.235  1.00 10.78           H  
ATOM   1684 2HD  PRO A 114      -0.121  70.485 -16.470  1.00 10.78           H  
ATOM   1685  N   VAL A 115       0.976  73.354 -19.740  1.00 10.82           N  
ATOM   1686  CA  VAL A 115       1.071  73.754 -21.143  1.00 10.82           C  
ATOM   1687  C   VAL A 115       0.056  74.838 -21.499  1.00 10.82           C  
ATOM   1688  O   VAL A 115      -1.049  74.842 -20.959  1.00 10.82           O  
ATOM   1689  CB  VAL A 115       0.804  72.530 -22.044  1.00 10.82           C  
ATOM   1690  CG1 VAL A 115       1.861  71.482 -21.843  1.00 10.82           C  
ATOM   1691  CG2 VAL A 115      -0.557  71.985 -21.708  1.00 10.82           C  
ATOM   1692  H   VAL A 115       0.086  73.059 -19.374  1.00 10.82           H  
ATOM   1693  HA  VAL A 115       2.083  74.114 -21.308  1.00 10.82           H  
ATOM   1694  HB  VAL A 115       0.824  72.818 -23.083  1.00 10.82           H  
ATOM   1695 1HG1 VAL A 115       1.655  70.627 -22.486  1.00 10.82           H  
ATOM   1696 2HG1 VAL A 115       2.835  71.900 -22.096  1.00 10.82           H  
ATOM   1697 3HG1 VAL A 115       1.869  71.164 -20.831  1.00 10.82           H  
ATOM   1698 1HG2 VAL A 115      -0.758  71.132 -22.347  1.00 10.82           H  
ATOM   1699 2HG2 VAL A 115      -0.587  71.678 -20.661  1.00 10.82           H  
ATOM   1700 3HG2 VAL A 115      -1.282  72.743 -21.879  1.00 10.82           H  
ATOM   1701  N   PRO A 116       0.347  75.705 -22.489  1.00 10.85           N  
ATOM   1702  CA  PRO A 116      -0.524  76.772 -22.965  1.00 10.85           C  
ATOM   1703  C   PRO A 116      -1.839  76.281 -23.570  1.00 10.85           C  
ATOM   1704  O   PRO A 116      -2.813  77.030 -23.621  1.00 10.85           O  
ATOM   1705  CB  PRO A 116       0.349  77.470 -24.021  1.00 10.85           C  
ATOM   1706  CG  PRO A 116       1.370  76.438 -24.440  1.00 10.85           C  
ATOM   1707  CD  PRO A 116       1.655  75.646 -23.192  1.00 10.85           C  
ATOM   1708  HA  PRO A 116      -0.729  77.457 -22.130  1.00 10.85           H  
ATOM   1709 1HB  PRO A 116      -0.281  77.804 -24.859  1.00 10.85           H  
ATOM   1710 2HB  PRO A 116       0.808  78.370 -23.589  1.00 10.85           H  
ATOM   1711 1HG  PRO A 116       0.961  75.816 -25.252  1.00 10.85           H  
ATOM   1712 2HG  PRO A 116       2.266  76.933 -24.843  1.00 10.85           H  
ATOM   1713 1HD  PRO A 116       1.944  74.647 -23.496  1.00 10.85           H  
ATOM   1714 2HD  PRO A 116       2.436  76.139 -22.592  1.00 10.85           H  
ATOM   1715  N   GLY A 117      -1.887  75.021 -24.013  1.00 10.84           N  
ATOM   1716  CA  GLY A 117      -3.119  74.486 -24.587  1.00 10.84           C  
ATOM   1717  C   GLY A 117      -4.056  73.948 -23.505  1.00 10.84           C  
ATOM   1718  O   GLY A 117      -5.170  73.514 -23.793  1.00 10.84           O  
ATOM   1719  H   GLY A 117      -1.070  74.434 -23.965  1.00 10.84           H  
ATOM   1720 1HA  GLY A 117      -3.625  75.268 -25.154  1.00 10.84           H  
ATOM   1721 2HA  GLY A 117      -2.875  73.689 -25.287  1.00 10.84           H  
ATOM   1722  N   CYS A 118      -3.557  73.941 -22.271  1.00 10.79           N  
ATOM   1723  CA  CYS A 118      -4.215  73.462 -21.068  1.00 10.79           C  
ATOM   1724  C   CYS A 118      -5.050  72.202 -21.237  1.00 10.79           C  
ATOM   1725  O   CYS A 118      -6.266  72.221 -21.046  1.00 10.79           O  
ATOM   1726  CB  CYS A 118      -5.018  74.551 -20.384  1.00 10.79           C  
ATOM   1727  SG  CYS A 118      -5.727  74.048 -18.737  1.00 10.79           S  
ATOM   1728  H   CYS A 118      -2.635  74.340 -22.120  1.00 10.79           H  
ATOM   1729  HA  CYS A 118      -3.409  73.211 -20.403  1.00 10.79           H  
ATOM   1730 1HB  CYS A 118      -4.382  75.426 -20.229  1.00 10.79           H  
ATOM   1731 2HB  CYS A 118      -5.842  74.854 -21.032  1.00 10.79           H  
ATOM   1732  N   VAL A 119      -4.393  71.099 -21.558  1.00 10.71           N  
ATOM   1733  CA  VAL A 119      -5.064  69.830 -21.805  1.00 10.71           C  
ATOM   1734  C   VAL A 119      -5.267  69.018 -20.519  1.00 10.71           C  
ATOM   1735  O   VAL A 119      -5.869  67.942 -20.534  1.00 10.71           O  
ATOM   1736  CB  VAL A 119      -4.223  69.016 -22.791  1.00 10.71           C  
ATOM   1737  CG1 VAL A 119      -4.032  69.828 -24.073  1.00 10.71           C  
ATOM   1738  CG2 VAL A 119      -2.887  68.678 -22.145  1.00 10.71           C  
ATOM   1739  H   VAL A 119      -3.392  71.155 -21.678  1.00 10.71           H  
ATOM   1740  HA  VAL A 119      -6.039  70.039 -22.249  1.00 10.71           H  
ATOM   1741  HB  VAL A 119      -4.749  68.100 -23.053  1.00 10.71           H  
ATOM   1742 1HG1 VAL A 119      -3.441  69.253 -24.786  1.00 10.71           H  
ATOM   1743 2HG1 VAL A 119      -5.006  70.056 -24.508  1.00 10.71           H  
ATOM   1744 3HG1 VAL A 119      -3.515  70.759 -23.840  1.00 10.71           H  
ATOM   1745 1HG2 VAL A 119      -2.279  68.101 -22.838  1.00 10.71           H  
ATOM   1746 2HG2 VAL A 119      -2.376  69.590 -21.885  1.00 10.71           H  
ATOM   1747 3HG2 VAL A 119      -3.058  68.093 -21.240  1.00 10.71           H  
ATOM   1748  N   GLY A 120      -4.728  69.528 -19.421  1.00 10.63           N  
ATOM   1749  CA  GLY A 120      -4.792  68.892 -18.115  1.00 10.63           C  
ATOM   1750  C   GLY A 120      -3.460  69.063 -17.409  1.00 10.63           C  
ATOM   1751  O   GLY A 120      -2.476  69.427 -18.055  1.00 10.63           O  
ATOM   1752  H   GLY A 120      -4.269  70.423 -19.498  1.00 10.63           H  
ATOM   1753 1HA  GLY A 120      -5.586  69.350 -17.523  1.00 10.63           H  
ATOM   1754 2HA  GLY A 120      -5.026  67.834 -18.226  1.00 10.63           H  
TER    1755
ENDMDL

REMARK ID 643637 MODEL 5 line_14-15_sample43
PFRMAT TS
TARGET line_14-15_sample43
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      -0.253  -2.175   0.018  1.00 15.93           N  
ATOM      2  CA  LEU A   1       1.013  -1.499  -0.232  1.00 15.93           C  
ATOM      3  C   LEU A   1       0.957  -0.012   0.026  1.00 15.93           C  
ATOM      4  O   LEU A   1       0.153   0.710  -0.569  1.00 15.93           O  
ATOM      5  CB  LEU A   1       1.473  -1.699  -1.682  1.00 15.93           C  
ATOM      6  CG  LEU A   1       2.769  -0.920  -2.080  1.00 15.93           C  
ATOM      7  CD1 LEU A   1       3.962  -1.434  -1.288  1.00 15.93           C  
ATOM      8  CD2 LEU A   1       3.006  -1.068  -3.568  1.00 15.93           C  
ATOM      9 1H   LEU A   1      -0.081  -3.143   0.246  1.00 15.93           H  
ATOM     10 2H   LEU A   1      -0.721  -1.723   0.789  1.00 15.93           H  
ATOM     11 3H   LEU A   1      -0.832  -2.119  -0.808  1.00 15.93           H  
ATOM     12  HA  LEU A   1       1.761  -1.929   0.432  1.00 15.93           H  
ATOM     13 1HB  LEU A   1       1.656  -2.759  -1.847  1.00 15.93           H  
ATOM     14 2HB  LEU A   1       0.674  -1.378  -2.348  1.00 15.93           H  
ATOM     15  HG  LEU A   1       2.644   0.139  -1.842  1.00 15.93           H  
ATOM     16 1HD1 LEU A   1       4.850  -0.865  -1.572  1.00 15.93           H  
ATOM     17 2HD1 LEU A   1       3.781  -1.305  -0.225  1.00 15.93           H  
ATOM     18 3HD1 LEU A   1       4.118  -2.488  -1.505  1.00 15.93           H  
ATOM     19 1HD2 LEU A   1       3.902  -0.509  -3.845  1.00 15.93           H  
ATOM     20 2HD2 LEU A   1       3.140  -2.120  -3.815  1.00 15.93           H  
ATOM     21 3HD2 LEU A   1       2.149  -0.672  -4.111  1.00 15.93           H  
ATOM     22  N   THR A   2       1.837   0.449   0.896  1.00 15.73           N  
ATOM     23  CA  THR A   2       1.979   1.868   1.151  1.00 15.73           C  
ATOM     24  C   THR A   2       3.338   2.289   0.630  1.00 15.73           C  
ATOM     25  O   THR A   2       4.345   1.642   0.925  1.00 15.73           O  
ATOM     26  CB  THR A   2       1.858   2.201   2.650  1.00 15.73           C  
ATOM     27  OG1 THR A   2       0.562   1.805   3.122  1.00 15.73           O  
ATOM     28  CG2 THR A   2       2.049   3.697   2.881  1.00 15.73           C  
ATOM     29  H   THR A   2       2.457  -0.192   1.372  1.00 15.73           H  
ATOM     30  HA  THR A   2       1.216   2.420   0.601  1.00 15.73           H  
ATOM     31  HB  THR A   2       2.618   1.655   3.204  1.00 15.73           H  
ATOM     32  HG1 THR A   2      -0.115   2.254   2.605  1.00 15.73           H  
ATOM     33 1HG2 THR A   2       1.960   3.915   3.944  1.00 15.73           H  
ATOM     34 2HG2 THR A   2       3.036   4.002   2.535  1.00 15.73           H  
ATOM     35 3HG2 THR A   2       1.291   4.251   2.333  1.00 15.73           H  
ATOM     36  N   ASN A   3       3.364   3.343  -0.169  1.00 14.96           N  
ATOM     37  CA  ASN A   3       4.622   3.851  -0.680  1.00 14.96           C  
ATOM     38  C   ASN A   3       5.100   4.962   0.236  1.00 14.96           C  
ATOM     39  O   ASN A   3       4.283   5.649   0.852  1.00 14.96           O  
ATOM     40  CB  ASN A   3       4.475   4.321  -2.112  1.00 14.96           C  
ATOM     41  CG  ASN A   3       4.182   3.178  -3.073  1.00 14.96           C  
ATOM     42  OD1 ASN A   3       4.785   2.102  -2.993  1.00 14.96           O  
ATOM     43  ND2 ASN A   3       3.264   3.403  -3.979  1.00 14.96           N  
ATOM     44  H   ASN A   3       2.501   3.813  -0.399  1.00 14.96           H  
ATOM     45  HA  ASN A   3       5.370   3.057  -0.648  1.00 14.96           H  
ATOM     46 1HB  ASN A   3       3.669   5.052  -2.174  1.00 14.96           H  
ATOM     47 2HB  ASN A   3       5.393   4.818  -2.425  1.00 14.96           H  
ATOM     48 1HD2 ASN A   3       3.027   2.692  -4.643  1.00 14.96           H  
ATOM     49 2HD2 ASN A   3       2.800   4.290  -4.013  1.00 14.96           H  
ATOM     50  N   PHE A   4       6.410   5.146   0.313  1.00 13.75           N  
ATOM     51  CA  PHE A   4       6.982   6.183   1.156  1.00 13.75           C  
ATOM     52  C   PHE A   4       7.988   7.033   0.400  1.00 13.75           C  
ATOM     53  O   PHE A   4       8.612   6.570  -0.556  1.00 13.75           O  
ATOM     54  CB  PHE A   4       7.652   5.552   2.378  1.00 13.75           C  
ATOM     55  CG  PHE A   4       6.696   4.765   3.257  1.00 13.75           C  
ATOM     56  CD1 PHE A   4       6.446   3.421   3.013  1.00 13.75           C  
ATOM     57  CD2 PHE A   4       6.047   5.370   4.320  1.00 13.75           C  
ATOM     58  CE1 PHE A   4       5.578   2.706   3.808  1.00 13.75           C  
ATOM     59  CE2 PHE A   4       5.176   4.655   5.117  1.00 13.75           C  
ATOM     60  CZ  PHE A   4       4.944   3.320   4.861  1.00 13.75           C  
ATOM     61  H   PHE A   4       7.024   4.546  -0.217  1.00 13.75           H  
ATOM     62  HA  PHE A   4       6.179   6.837   1.498  1.00 13.75           H  
ATOM     63 1HB  PHE A   4       8.445   4.881   2.051  1.00 13.75           H  
ATOM     64 2HB  PHE A   4       8.113   6.333   2.984  1.00 13.75           H  
ATOM     65  HD1 PHE A   4       6.942   2.926   2.178  1.00 13.75           H  
ATOM     66  HD2 PHE A   4       6.229   6.426   4.523  1.00 13.75           H  
ATOM     67  HE1 PHE A   4       5.392   1.653   3.595  1.00 13.75           H  
ATOM     68  HE2 PHE A   4       4.673   5.144   5.949  1.00 13.75           H  
ATOM     69  HZ  PHE A   4       4.256   2.755   5.487  1.00 13.75           H  
ATOM     70  N   LYS A   5       8.153   8.268   0.854  1.00 12.32           N  
ATOM     71  CA  LYS A   5       9.134   9.191   0.300  1.00 12.32           C  
ATOM     72  C   LYS A   5       9.834   9.935   1.421  1.00 12.32           C  
ATOM     73  O   LYS A   5       9.188  10.425   2.348  1.00 12.32           O  
ATOM     74  CB  LYS A   5       8.469  10.191  -0.649  1.00 12.32           C  
ATOM     75  CG  LYS A   5       9.443  11.170  -1.308  1.00 12.32           C  
ATOM     76  CD  LYS A   5       8.745  12.091  -2.298  1.00 12.32           C  
ATOM     77  CE  LYS A   5       9.734  13.071  -2.916  1.00 12.32           C  
ATOM     78  NZ  LYS A   5       9.075  13.992  -3.884  1.00 12.32           N  
ATOM     79  H   LYS A   5       7.585   8.579   1.629  1.00 12.32           H  
ATOM     80  HA  LYS A   5       9.886   8.623  -0.248  1.00 12.32           H  
ATOM     81 1HB  LYS A   5       7.950   9.649  -1.442  1.00 12.32           H  
ATOM     82 2HB  LYS A   5       7.726  10.773  -0.106  1.00 12.32           H  
ATOM     83 1HG  LYS A   5       9.921  11.783  -0.539  1.00 12.32           H  
ATOM     84 2HG  LYS A   5      10.220  10.613  -1.829  1.00 12.32           H  
ATOM     85 1HD  LYS A   5       8.285  11.498  -3.090  1.00 12.32           H  
ATOM     86 2HD  LYS A   5       7.965  12.651  -1.785  1.00 12.32           H  
ATOM     87 1HE  LYS A   5      10.193  13.661  -2.121  1.00 12.32           H  
ATOM     88 2HE  LYS A   5      10.513  12.512  -3.433  1.00 12.32           H  
ATOM     89 1HZ  LYS A   5       9.761  14.624  -4.269  1.00 12.32           H  
ATOM     90 2HZ  LYS A   5       8.656  13.454  -4.630  1.00 12.32           H  
ATOM     91 3HZ  LYS A   5       8.358  14.522  -3.409  1.00 12.32           H  
ATOM     92  N   LEU A   6      11.154  10.005   1.339  1.00 10.92           N  
ATOM     93  CA  LEU A   6      11.934  10.715   2.337  1.00 10.92           C  
ATOM     94  C   LEU A   6      12.423  12.041   1.787  1.00 10.92           C  
ATOM     95  O   LEU A   6      12.709  12.162   0.595  1.00 10.92           O  
ATOM     96  CB  LEU A   6      13.121   9.865   2.778  1.00 10.92           C  
ATOM     97  CG  LEU A   6      12.767   8.497   3.351  1.00 10.92           C  
ATOM     98  CD1 LEU A   6      14.042   7.754   3.684  1.00 10.92           C  
ATOM     99  CD2 LEU A   6      11.897   8.676   4.579  1.00 10.92           C  
ATOM    100  H   LEU A   6      11.624   9.567   0.561  1.00 10.92           H  
ATOM    101  HA  LEU A   6      11.303  10.913   3.202  1.00 10.92           H  
ATOM    102 1HB  LEU A   6      13.772   9.709   1.923  1.00 10.92           H  
ATOM    103 2HB  LEU A   6      13.673  10.417   3.540  1.00 10.92           H  
ATOM    104  HG  LEU A   6      12.224   7.917   2.605  1.00 10.92           H  
ATOM    105 1HD1 LEU A   6      13.796   6.770   4.084  1.00 10.92           H  
ATOM    106 2HD1 LEU A   6      14.644   7.639   2.783  1.00 10.92           H  
ATOM    107 3HD1 LEU A   6      14.600   8.316   4.427  1.00 10.92           H  
ATOM    108 1HD2 LEU A   6      11.639   7.699   4.988  1.00 10.92           H  
ATOM    109 2HD2 LEU A   6      12.440   9.253   5.328  1.00 10.92           H  
ATOM    110 3HD2 LEU A   6      10.983   9.207   4.306  1.00 10.92           H  
ATOM    111  N   LYS A   7      12.555  13.020   2.669  1.00  9.74           N  
ATOM    112  CA  LYS A   7      13.084  14.325   2.310  1.00  9.74           C  
ATOM    113  C   LYS A   7      14.176  14.715   3.276  1.00  9.74           C  
ATOM    114  O   LYS A   7      14.018  14.597   4.491  1.00  9.74           O  
ATOM    115  CB  LYS A   7      11.988  15.392   2.311  1.00  9.74           C  
ATOM    116  CG  LYS A   7      12.482  16.795   1.922  1.00  9.74           C  
ATOM    117  CD  LYS A   7      11.343  17.805   1.875  1.00  9.74           C  
ATOM    118  CE  LYS A   7      11.850  19.186   1.485  1.00  9.74           C  
ATOM    119  NZ  LYS A   7      10.747  20.188   1.430  1.00  9.74           N  
ATOM    120  H   LYS A   7      12.288  12.850   3.628  1.00  9.74           H  
ATOM    121  HA  LYS A   7      13.522  14.270   1.314  1.00  9.74           H  
ATOM    122 1HB  LYS A   7      11.200  15.105   1.613  1.00  9.74           H  
ATOM    123 2HB  LYS A   7      11.543  15.458   3.303  1.00  9.74           H  
ATOM    124 1HG  LYS A   7      13.221  17.138   2.651  1.00  9.74           H  
ATOM    125 2HG  LYS A   7      12.961  16.753   0.945  1.00  9.74           H  
ATOM    126 1HD  LYS A   7      10.594  17.481   1.151  1.00  9.74           H  
ATOM    127 2HD  LYS A   7      10.872  17.866   2.856  1.00  9.74           H  
ATOM    128 1HE  LYS A   7      12.588  19.512   2.215  1.00  9.74           H  
ATOM    129 2HE  LYS A   7      12.326  19.129   0.506  1.00  9.74           H  
ATOM    130 1HZ  LYS A   7      11.122  21.089   1.169  1.00  9.74           H  
ATOM    131 2HZ  LYS A   7      10.062  19.898   0.745  1.00  9.74           H  
ATOM    132 3HZ  LYS A   7      10.308  20.257   2.337  1.00  9.74           H  
ATOM    133  N   PHE A   8      15.287  15.176   2.730  1.00  8.85           N  
ATOM    134  CA  PHE A   8      16.412  15.574   3.548  1.00  8.85           C  
ATOM    135  C   PHE A   8      16.752  17.022   3.261  1.00  8.85           C  
ATOM    136  O   PHE A   8      16.543  17.502   2.146  1.00  8.85           O  
ATOM    137  CB  PHE A   8      17.606  14.678   3.242  1.00  8.85           C  
ATOM    138  CG  PHE A   8      17.330  13.220   3.523  1.00  8.85           C  
ATOM    139  CD1 PHE A   8      16.758  12.411   2.540  1.00  8.85           C  
ATOM    140  CD2 PHE A   8      17.620  12.657   4.751  1.00  8.85           C  
ATOM    141  CE1 PHE A   8      16.497  11.082   2.783  1.00  8.85           C  
ATOM    142  CE2 PHE A   8      17.355  11.321   4.994  1.00  8.85           C  
ATOM    143  CZ  PHE A   8      16.795  10.536   4.008  1.00  8.85           C  
ATOM    144  H   PHE A   8      15.354  15.245   1.725  1.00  8.85           H  
ATOM    145  HA  PHE A   8      16.146  15.481   4.601  1.00  8.85           H  
ATOM    146 1HB  PHE A   8      17.886  14.781   2.195  1.00  8.85           H  
ATOM    147 2HB  PHE A   8      18.461  14.990   3.844  1.00  8.85           H  
ATOM    148  HD1 PHE A   8      16.520  12.841   1.566  1.00  8.85           H  
ATOM    149  HD2 PHE A   8      18.063  13.277   5.531  1.00  8.85           H  
ATOM    150  HE1 PHE A   8      16.056  10.463   2.003  1.00  8.85           H  
ATOM    151  HE2 PHE A   8      17.589  10.887   5.966  1.00  8.85           H  
ATOM    152  HZ  PHE A   8      16.592   9.488   4.200  1.00  8.85           H  
ATOM    153  N   LEU A   9      17.266  17.713   4.265  1.00  8.17           N  
ATOM    154  CA  LEU A   9      17.669  19.097   4.096  1.00  8.17           C  
ATOM    155  C   LEU A   9      19.185  19.192   4.072  1.00  8.17           C  
ATOM    156  O   LEU A   9      19.866  18.372   4.687  1.00  8.17           O  
ATOM    157  CB  LEU A   9      17.100  19.940   5.228  1.00  8.17           C  
ATOM    158  CG  LEU A   9      15.585  19.894   5.398  1.00  8.17           C  
ATOM    159  CD1 LEU A   9      15.201  20.733   6.602  1.00  8.17           C  
ATOM    160  CD2 LEU A   9      14.921  20.405   4.137  1.00  8.17           C  
ATOM    161  H   LEU A   9      17.394  17.266   5.160  1.00  8.17           H  
ATOM    162  HA  LEU A   9      17.282  19.469   3.149  1.00  8.17           H  
ATOM    163 1HB  LEU A   9      17.573  19.658   6.167  1.00  8.17           H  
ATOM    164 2HB  LEU A   9      17.340  20.951   5.012  1.00  8.17           H  
ATOM    165  HG  LEU A   9      15.266  18.868   5.585  1.00  8.17           H  
ATOM    166 1HD1 LEU A   9      14.120  20.701   6.739  1.00  8.17           H  
ATOM    167 2HD1 LEU A   9      15.692  20.338   7.492  1.00  8.17           H  
ATOM    168 3HD1 LEU A   9      15.516  21.765   6.442  1.00  8.17           H  
ATOM    169 1HD2 LEU A   9      13.840  20.371   4.261  1.00  8.17           H  
ATOM    170 2HD2 LEU A   9      15.236  21.432   3.952  1.00  8.17           H  
ATOM    171 3HD2 LEU A   9      15.210  19.778   3.290  1.00  8.17           H  
ATOM    172  N   SER A  10      19.716  20.176   3.356  1.00  7.58           N  
ATOM    173  CA  SER A  10      21.162  20.362   3.307  1.00  7.58           C  
ATOM    174  C   SER A  10      21.775  20.681   4.656  1.00  7.58           C  
ATOM    175  O   SER A  10      21.259  21.498   5.418  1.00  7.58           O  
ATOM    176  CB  SER A  10      21.547  21.465   2.348  1.00  7.58           C  
ATOM    177  OG  SER A  10      22.945  21.688   2.394  1.00  7.58           O  
ATOM    178  H   SER A  10      19.111  20.806   2.849  1.00  7.58           H  
ATOM    179  HA  SER A  10      21.605  19.430   2.951  1.00  7.58           H  
ATOM    180 1HB  SER A  10      21.255  21.185   1.337  1.00  7.58           H  
ATOM    181 2HB  SER A  10      21.018  22.383   2.605  1.00  7.58           H  
ATOM    182  HG  SER A  10      23.158  22.225   1.615  1.00  7.58           H  
ATOM    183  N   LYS A  11      22.952  20.114   4.897  1.00  7.01           N  
ATOM    184  CA  LYS A  11      23.724  20.367   6.108  1.00  7.01           C  
ATOM    185  C   LYS A  11      24.156  21.825   6.195  1.00  7.01           C  
ATOM    186  O   LYS A  11      24.430  22.338   7.282  1.00  7.01           O  
ATOM    187  CB  LYS A  11      24.957  19.466   6.162  1.00  7.01           C  
ATOM    188  CG  LYS A  11      24.652  17.986   6.367  1.00  7.01           C  
ATOM    189  CD  LYS A  11      25.932  17.155   6.397  1.00  7.01           C  
ATOM    190  CE  LYS A  11      25.634  15.673   6.600  1.00  7.01           C  
ATOM    191  NZ  LYS A  11      26.878  14.853   6.592  1.00  7.01           N  
ATOM    192  H   LYS A  11      23.315  19.465   4.214  1.00  7.01           H  
ATOM    193  HA  LYS A  11      23.092  20.151   6.971  1.00  7.01           H  
ATOM    194 1HB  LYS A  11      25.519  19.568   5.233  1.00  7.01           H  
ATOM    195 2HB  LYS A  11      25.607  19.791   6.973  1.00  7.01           H  
ATOM    196 1HG  LYS A  11      24.116  17.854   7.306  1.00  7.01           H  
ATOM    197 2HG  LYS A  11      24.016  17.634   5.555  1.00  7.01           H  
ATOM    198 1HD  LYS A  11      26.470  17.283   5.457  1.00  7.01           H  
ATOM    199 2HD  LYS A  11      26.571  17.501   7.209  1.00  7.01           H  
ATOM    200 1HE  LYS A  11      25.128  15.537   7.554  1.00  7.01           H  
ATOM    201 2HE  LYS A  11      24.979  15.328   5.800  1.00  7.01           H  
ATOM    202 1HZ  LYS A  11      26.642  13.880   6.727  1.00  7.01           H  
ATOM    203 2HZ  LYS A  11      27.350  14.964   5.704  1.00  7.01           H  
ATOM    204 3HZ  LYS A  11      27.488  15.158   7.337  1.00  7.01           H  
ATOM    205  N   ASP A  12      24.187  22.521   5.046  1.00  6.44           N  
ATOM    206  CA  ASP A  12      24.584  23.924   5.015  1.00  6.44           C  
ATOM    207  C   ASP A  12      23.665  24.785   5.866  1.00  6.44           C  
ATOM    208  O   ASP A  12      24.072  25.831   6.349  1.00  6.44           O  
ATOM    209  CB  ASP A  12      24.634  24.485   3.587  1.00  6.44           C  
ATOM    210  CG  ASP A  12      25.867  24.032   2.744  1.00  6.44           C  
ATOM    211  OD1 ASP A  12      26.824  23.503   3.299  1.00  6.44           O  
ATOM    212  OD2 ASP A  12      25.839  24.237   1.557  1.00  6.44           O  
ATOM    213  H   ASP A  12      23.898  22.074   4.176  1.00  6.44           H  
ATOM    214  HA  ASP A  12      25.584  23.996   5.433  1.00  6.44           H  
ATOM    215 1HB  ASP A  12      23.726  24.193   3.062  1.00  6.44           H  
ATOM    216 2HB  ASP A  12      24.636  25.574   3.636  1.00  6.44           H  
ATOM    217  N   ILE A  13      22.439  24.341   6.099  1.00  5.87           N  
ATOM    218  CA  ILE A  13      21.505  25.101   6.909  1.00  5.87           C  
ATOM    219  C   ILE A  13      22.073  25.312   8.305  1.00  5.87           C  
ATOM    220  O   ILE A  13      21.892  26.359   8.921  1.00  5.87           O  
ATOM    221  CB  ILE A  13      20.167  24.381   7.017  1.00  5.87           C  
ATOM    222  CG1 ILE A  13      19.482  24.382   5.662  1.00  5.87           C  
ATOM    223  CG2 ILE A  13      19.311  25.064   8.078  1.00  5.87           C  
ATOM    224  CD1 ILE A  13      18.322  23.458   5.607  1.00  5.87           C  
ATOM    225  H   ILE A  13      22.133  23.440   5.725  1.00  5.87           H  
ATOM    226  HA  ILE A  13      21.348  26.076   6.446  1.00  5.87           H  
ATOM    227  HB  ILE A  13      20.337  23.337   7.297  1.00  5.87           H  
ATOM    228 1HG1 ILE A  13      19.145  25.391   5.428  1.00  5.87           H  
ATOM    229 2HG1 ILE A  13      20.204  24.068   4.905  1.00  5.87           H  
ATOM    230 1HG2 ILE A  13      18.357  24.547   8.162  1.00  5.87           H  
ATOM    231 2HG2 ILE A  13      19.828  25.032   9.037  1.00  5.87           H  
ATOM    232 3HG2 ILE A  13      19.140  26.106   7.791  1.00  5.87           H  
ATOM    233 1HD1 ILE A  13      17.877  23.481   4.613  1.00  5.87           H  
ATOM    234 2HD1 ILE A  13      18.694  22.461   5.828  1.00  5.87           H  
ATOM    235 3HD1 ILE A  13      17.579  23.749   6.346  1.00  5.87           H  
ATOM    236  N   LYS A  14      22.749  24.301   8.835  1.00  5.29           N  
ATOM    237  CA  LYS A  14      23.299  24.382  10.173  1.00  5.29           C  
ATOM    238  C   LYS A  14      24.342  25.494  10.282  1.00  5.29           C  
ATOM    239  O   LYS A  14      24.570  26.032  11.360  1.00  5.29           O  
ATOM    240  CB  LYS A  14      23.923  23.048  10.563  1.00  5.29           C  
ATOM    241  CG  LYS A  14      22.918  21.922  10.751  1.00  5.29           C  
ATOM    242  CD  LYS A  14      23.611  20.619  11.124  1.00  5.29           C  
ATOM    243  CE  LYS A  14      22.608  19.490  11.320  1.00  5.29           C  
ATOM    244  NZ  LYS A  14      23.279  18.208  11.674  1.00  5.29           N  
ATOM    245  H   LYS A  14      22.947  23.473   8.275  1.00  5.29           H  
ATOM    246  HA  LYS A  14      22.490  24.610  10.866  1.00  5.29           H  
ATOM    247 1HB  LYS A  14      24.634  22.743   9.795  1.00  5.29           H  
ATOM    248 2HB  LYS A  14      24.477  23.163  11.492  1.00  5.29           H  
ATOM    249 1HG  LYS A  14      22.206  22.192  11.531  1.00  5.29           H  
ATOM    250 2HG  LYS A  14      22.374  21.778   9.815  1.00  5.29           H  
ATOM    251 1HD  LYS A  14      24.307  20.344  10.327  1.00  5.29           H  
ATOM    252 2HD  LYS A  14      24.176  20.759  12.044  1.00  5.29           H  
ATOM    253 1HE  LYS A  14      21.918  19.761  12.118  1.00  5.29           H  
ATOM    254 2HE  LYS A  14      22.045  19.351  10.396  1.00  5.29           H  
ATOM    255 1HZ  LYS A  14      22.583  17.486  11.795  1.00  5.29           H  
ATOM    256 2HZ  LYS A  14      23.914  17.943  10.935  1.00  5.29           H  
ATOM    257 3HZ  LYS A  14      23.795  18.325  12.535  1.00  5.29           H  
ATOM    258  N   LYS A  15      24.960  25.879   9.158  1.00  4.69           N  
ATOM    259  CA  LYS A  15      26.003  26.898   9.140  1.00  4.69           C  
ATOM    260  C   LYS A  15      25.424  28.276   9.437  1.00  4.69           C  
ATOM    261  O   LYS A  15      26.158  29.216   9.746  1.00  4.69           O  
ATOM    262  CB  LYS A  15      26.722  26.889   7.792  1.00  4.69           C  
ATOM    263  CG  LYS A  15      27.531  25.617   7.550  1.00  4.69           C  
ATOM    264  CD  LYS A  15      28.126  25.569   6.145  1.00  4.69           C  
ATOM    265  CE  LYS A  15      28.933  24.283   5.937  1.00  4.69           C  
ATOM    266  NZ  LYS A  15      29.326  24.086   4.510  1.00  4.69           N  
ATOM    267  H   LYS A  15      24.690  25.477   8.265  1.00  4.69           H  
ATOM    268  HA  LYS A  15      26.725  26.661   9.918  1.00  4.69           H  
ATOM    269 1HB  LYS A  15      26.016  27.024   6.986  1.00  4.69           H  
ATOM    270 2HB  LYS A  15      27.415  27.728   7.754  1.00  4.69           H  
ATOM    271 1HG  LYS A  15      28.331  25.549   8.287  1.00  4.69           H  
ATOM    272 2HG  LYS A  15      26.869  24.756   7.675  1.00  4.69           H  
ATOM    273 1HD  LYS A  15      27.326  25.609   5.403  1.00  4.69           H  
ATOM    274 2HD  LYS A  15      28.777  26.428   5.995  1.00  4.69           H  
ATOM    275 1HE  LYS A  15      29.836  24.343   6.542  1.00  4.69           H  
ATOM    276 2HE  LYS A  15      28.343  23.424   6.262  1.00  4.69           H  
ATOM    277 1HZ  LYS A  15      29.856  23.238   4.417  1.00  4.69           H  
ATOM    278 2HZ  LYS A  15      28.457  23.996   3.943  1.00  4.69           H  
ATOM    279 3HZ  LYS A  15      29.870  24.861   4.181  1.00  4.69           H  
ATOM    280  N   GLU A  16      24.102  28.414   9.315  1.00  4.09           N  
ATOM    281  CA  GLU A  16      23.456  29.676   9.608  1.00  4.09           C  
ATOM    282  C   GLU A  16      23.349  29.857  11.122  1.00  4.09           C  
ATOM    283  O   GLU A  16      23.257  30.975  11.629  1.00  4.09           O  
ATOM    284  CB  GLU A  16      22.057  29.737   8.974  1.00  4.09           C  
ATOM    285  CG  GLU A  16      22.053  29.741   7.435  1.00  4.09           C  
ATOM    286  CD  GLU A  16      20.658  29.820   6.823  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      19.698  29.806   7.558  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      20.563  29.902   5.617  1.00  4.09           O  
ATOM    289  H   GLU A  16      23.515  27.620   9.053  1.00  4.09           H  
ATOM    290  HA  GLU A  16      24.063  30.485   9.205  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      21.473  28.880   9.309  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      21.543  30.634   9.315  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      22.643  30.586   7.082  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      22.539  28.823   7.092  1.00  4.09           H  
ATOM    295  N   LEU A  17      23.390  28.757  11.878  1.00  3.54           N  
ATOM    296  CA  LEU A  17      23.176  28.815  13.316  1.00  3.54           C  
ATOM    297  C   LEU A  17      24.503  29.001  14.039  1.00  3.54           C  
ATOM    298  O   LEU A  17      24.912  28.167  14.852  1.00  3.54           O  
ATOM    299  CB  LEU A  17      22.542  27.496  13.745  1.00  3.54           C  
ATOM    300  CG  LEU A  17      21.256  27.140  13.021  1.00  3.54           C  
ATOM    301  CD1 LEU A  17      20.778  25.782  13.504  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      20.226  28.221  13.269  1.00  3.54           C  
ATOM    303  H   LEU A  17      23.574  27.849  11.458  1.00  3.54           H  
ATOM    304  HA  LEU A  17      22.519  29.648  13.550  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      23.256  26.692  13.569  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      22.312  27.541  14.799  1.00  3.54           H  
ATOM    307  HG  LEU A  17      21.451  27.065  11.944  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17      19.863  25.511  12.977  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17      21.547  25.035  13.302  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17      20.583  25.824  14.575  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      19.303  27.970  12.744  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      20.025  28.297  14.339  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      20.605  29.176  12.901  1.00  3.54           H  
ATOM    314  N   LEU A  18      25.190  30.085  13.695  1.00  3.07           N  
ATOM    315  CA  LEU A  18      26.519  30.357  14.232  1.00  3.07           C  
ATOM    316  C   LEU A  18      26.783  31.822  14.630  1.00  3.07           C  
ATOM    317  O   LEU A  18      27.854  32.344  14.331  1.00  3.07           O  
ATOM    318  CB  LEU A  18      27.589  29.848  13.244  1.00  3.07           C  
ATOM    319  CG  LEU A  18      27.605  28.277  12.979  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      28.544  27.929  11.829  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      28.040  27.543  14.253  1.00  3.07           C  
ATOM    322  H   LEU A  18      24.749  30.713  13.021  1.00  3.07           H  
ATOM    323  HA  LEU A  18      26.635  29.758  15.129  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      27.446  30.345  12.282  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      28.552  30.127  13.637  1.00  3.07           H  
ATOM    326  HG  LEU A  18      26.610  27.956  12.683  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      28.510  26.857  11.653  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      28.232  28.449  10.931  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      29.555  28.209  12.067  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      28.029  26.471  14.070  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      29.041  27.853  14.519  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      27.362  27.774  15.068  1.00  3.07           H  
ATOM    333  N   THR A  19      25.827  32.506  15.272  1.00  2.71           N  
ATOM    334  CA  THR A  19      26.104  33.894  15.675  1.00  2.71           C  
ATOM    335  C   THR A  19      26.510  34.028  17.139  1.00  2.71           C  
ATOM    336  O   THR A  19      25.699  33.836  18.047  1.00  2.71           O  
ATOM    337  CB  THR A  19      24.896  34.808  15.443  1.00  2.71           C  
ATOM    338  OG1 THR A  19      24.567  34.832  14.049  1.00  2.71           O  
ATOM    339  CG2 THR A  19      25.218  36.219  15.919  1.00  2.71           C  
ATOM    340  H   THR A  19      24.944  32.070  15.488  1.00  2.71           H  
ATOM    341  HA  THR A  19      26.929  34.271  15.070  1.00  2.71           H  
ATOM    342  HB  THR A  19      24.041  34.428  16.003  1.00  2.71           H  
ATOM    343  HG1 THR A  19      25.356  35.027  13.537  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      24.356  36.864  15.757  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      25.460  36.200  16.985  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      26.070  36.604  15.364  1.00  2.71           H  
ATOM    347  N   CYS A  20      27.764  34.405  17.353  1.00  2.45           N  
ATOM    348  CA  CYS A  20      28.368  34.535  18.666  1.00  2.45           C  
ATOM    349  C   CYS A  20      27.744  35.658  19.505  1.00  2.45           C  
ATOM    350  O   CYS A  20      27.646  36.789  19.029  1.00  2.45           O  
ATOM    351  CB  CYS A  20      29.862  34.803  18.525  1.00  2.45           C  
ATOM    352  SG  CYS A  20      30.707  35.089  20.090  1.00  2.45           S  
ATOM    353  H   CYS A  20      28.344  34.541  16.533  1.00  2.45           H  
ATOM    354  HA  CYS A  20      28.252  33.580  19.168  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      30.334  33.949  18.033  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      30.014  35.673  17.888  1.00  2.45           H  
ATOM    357  N   PRO A  21      27.277  35.381  20.749  1.00  2.27           N  
ATOM    358  CA  PRO A  21      26.672  36.326  21.687  1.00  2.27           C  
ATOM    359  C   PRO A  21      27.632  37.214  22.502  1.00  2.27           C  
ATOM    360  O   PRO A  21      27.179  38.096  23.231  1.00  2.27           O  
ATOM    361  CB  PRO A  21      25.916  35.386  22.630  1.00  2.27           C  
ATOM    362  CG  PRO A  21      26.761  34.139  22.668  1.00  2.27           C  
ATOM    363  CD  PRO A  21      27.300  33.986  21.265  1.00  2.27           C  
ATOM    364  HA  PRO A  21      25.960  36.956  21.129  1.00  2.27           H  
ATOM    365 1HB  PRO A  21      25.809  35.857  23.620  1.00  2.27           H  
ATOM    366 2HB  PRO A  21      24.900  35.205  22.246  1.00  2.27           H  
ATOM    367 1HG  PRO A  21      27.564  34.251  23.408  1.00  2.27           H  
ATOM    368 2HG  PRO A  21      26.154  33.283  22.987  1.00  2.27           H  
ATOM    369 1HD  PRO A  21      28.324  33.586  21.333  1.00  2.27           H  
ATOM    370 2HD  PRO A  21      26.621  33.345  20.675  1.00  2.27           H  
ATOM    371  N   THR A  22      28.931  36.949  22.450  1.00  2.14           N  
ATOM    372  CA  THR A  22      29.880  37.660  23.308  1.00  2.14           C  
ATOM    373  C   THR A  22      30.333  39.001  22.700  1.00  2.14           C  
ATOM    374  O   THR A  22      30.871  39.014  21.604  1.00  2.14           O  
ATOM    375  CB  THR A  22      31.105  36.784  23.571  1.00  2.14           C  
ATOM    376  OG1 THR A  22      30.717  35.599  24.241  1.00  2.14           O  
ATOM    377  CG2 THR A  22      32.108  37.492  24.385  1.00  2.14           C  
ATOM    378  H   THR A  22      29.277  36.243  21.816  1.00  2.14           H  
ATOM    379  HA  THR A  22      29.396  37.809  24.263  1.00  2.14           H  
ATOM    380  HB  THR A  22      31.550  36.517  22.636  1.00  2.14           H  
ATOM    381  HG1 THR A  22      30.300  35.829  25.076  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      32.949  36.852  24.543  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      32.427  38.373  23.871  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      31.674  37.760  25.343  1.00  2.14           H  
ATOM    385  N   PRO A  23      30.201  40.147  23.392  1.00  2.05           N  
ATOM    386  CA  PRO A  23      30.576  41.468  22.893  1.00  2.05           C  
ATOM    387  C   PRO A  23      31.987  41.587  22.304  1.00  2.05           C  
ATOM    388  O   PRO A  23      32.215  42.385  21.397  1.00  2.05           O  
ATOM    389  CB  PRO A  23      30.496  42.308  24.163  1.00  2.05           C  
ATOM    390  CG  PRO A  23      29.435  41.641  25.004  1.00  2.05           C  
ATOM    391  CD  PRO A  23      29.618  40.165  24.761  1.00  2.05           C  
ATOM    392  HA  PRO A  23      29.825  41.797  22.160  1.00  2.05           H  
ATOM    393 1HB  PRO A  23      31.477  42.338  24.635  1.00  2.05           H  
ATOM    394 2HB  PRO A  23      30.241  43.346  23.905  1.00  2.05           H  
ATOM    395 1HG  PRO A  23      29.567  41.919  26.064  1.00  2.05           H  
ATOM    396 2HG  PRO A  23      28.439  42.003  24.708  1.00  2.05           H  
ATOM    397 1HD  PRO A  23      30.302  39.729  25.501  1.00  2.05           H  
ATOM    398 2HD  PRO A  23      28.613  39.712  24.778  1.00  2.05           H  
ATOM    399  N   GLY A  24      32.934  40.816  22.834  1.00  1.98           N  
ATOM    400  CA  GLY A  24      34.316  40.866  22.371  1.00  1.98           C  
ATOM    401  C   GLY A  24      34.709  39.800  21.353  1.00  1.98           C  
ATOM    402  O   GLY A  24      35.885  39.711  20.990  1.00  1.98           O  
ATOM    403  H   GLY A  24      32.702  40.184  23.579  1.00  1.98           H  
ATOM    404 1HA  GLY A  24      34.504  41.849  21.942  1.00  1.98           H  
ATOM    405 2HA  GLY A  24      34.980  40.786  23.225  1.00  1.98           H  
ATOM    406  N   CYS A  25      33.777  38.960  20.914  1.00  1.93           N  
ATOM    407  CA  CYS A  25      34.170  37.914  19.974  1.00  1.93           C  
ATOM    408  C   CYS A  25      34.028  38.422  18.554  1.00  1.93           C  
ATOM    409  O   CYS A  25      33.389  39.443  18.304  1.00  1.93           O  
ATOM    410  CB  CYS A  25      33.352  36.641  20.149  1.00  1.93           C  
ATOM    411  SG  CYS A  25      31.638  36.849  19.711  1.00  1.93           S  
ATOM    412  H   CYS A  25      32.803  39.052  21.205  1.00  1.93           H  
ATOM    413  HA  CYS A  25      35.215  37.660  20.148  1.00  1.93           H  
ATOM    414 1HB  CYS A  25      33.771  35.838  19.544  1.00  1.93           H  
ATOM    415 2HB  CYS A  25      33.400  36.330  21.184  1.00  1.93           H  
ATOM    416  N   ASP A  26      34.609  37.696  17.609  1.00  1.93           N  
ATOM    417  CA  ASP A  26      34.523  38.084  16.206  1.00  1.93           C  
ATOM    418  C   ASP A  26      33.810  37.065  15.330  1.00  1.93           C  
ATOM    419  O   ASP A  26      33.756  37.206  14.110  1.00  1.93           O  
ATOM    420  CB  ASP A  26      35.944  38.268  15.689  1.00  1.93           C  
ATOM    421  CG  ASP A  26      36.766  36.950  15.776  1.00  1.93           C  
ATOM    422  OD1 ASP A  26      36.220  35.945  16.246  1.00  1.93           O  
ATOM    423  OD2 ASP A  26      37.897  36.947  15.374  1.00  1.93           O  
ATOM    424  H   ASP A  26      35.139  36.881  17.873  1.00  1.93           H  
ATOM    425  HA  ASP A  26      33.984  39.029  16.139  1.00  1.93           H  
ATOM    426 1HB  ASP A  26      35.914  38.598  14.650  1.00  1.93           H  
ATOM    427 2HB  ASP A  26      36.448  39.044  16.269  1.00  1.93           H  
ATOM    428  N   GLY A  27      33.306  36.010  15.949  1.00  1.97           N  
ATOM    429  CA  GLY A  27      32.606  34.953  15.233  1.00  1.97           C  
ATOM    430  C   GLY A  27      33.554  33.954  14.544  1.00  1.97           C  
ATOM    431  O   GLY A  27      33.094  32.997  13.932  1.00  1.97           O  
ATOM    432  H   GLY A  27      33.396  35.958  16.952  1.00  1.97           H  
ATOM    433 1HA  GLY A  27      31.963  34.416  15.932  1.00  1.97           H  
ATOM    434 2HA  GLY A  27      31.952  35.402  14.487  1.00  1.97           H  
ATOM    435  N   SER A  28      34.869  34.170  14.633  1.00  2.07           N  
ATOM    436  CA  SER A  28      35.844  33.283  13.996  1.00  2.07           C  
ATOM    437  C   SER A  28      36.593  32.499  15.066  1.00  2.07           C  
ATOM    438  O   SER A  28      36.949  31.328  14.890  1.00  2.07           O  
ATOM    439  CB  SER A  28      36.825  34.082  13.157  1.00  2.07           C  
ATOM    440  OG  SER A  28      36.183  34.738  12.090  1.00  2.07           O  
ATOM    441  H   SER A  28      35.216  34.970  15.157  1.00  2.07           H  
ATOM    442  HA  SER A  28      35.317  32.575  13.352  1.00  2.07           H  
ATOM    443 1HB  SER A  28      37.329  34.815  13.788  1.00  2.07           H  
ATOM    444 2HB  SER A  28      37.586  33.411  12.766  1.00  2.07           H  
ATOM    445  HG  SER A  28      35.648  35.436  12.491  1.00  2.07           H  
ATOM    446  N   GLY A  29      36.795  33.137  16.213  1.00  2.27           N  
ATOM    447  CA  GLY A  29      37.527  32.541  17.323  1.00  2.27           C  
ATOM    448  C   GLY A  29      36.717  31.455  18.037  1.00  2.27           C  
ATOM    449  O   GLY A  29      36.211  31.673  19.129  1.00  2.27           O  
ATOM    450  H   GLY A  29      36.497  34.114  16.289  1.00  2.27           H  
ATOM    451 1HA  GLY A  29      38.459  32.116  16.952  1.00  2.27           H  
ATOM    452 2HA  GLY A  29      37.796  33.323  18.032  1.00  2.27           H  
ATOM    453  N   HIS A  30      36.566  30.311  17.376  1.00  2.56           N  
ATOM    454  CA  HIS A  30      35.790  29.164  17.865  1.00  2.56           C  
ATOM    455  C   HIS A  30      36.655  28.141  18.603  1.00  2.56           C  
ATOM    456  O   HIS A  30      37.623  27.617  18.046  1.00  2.56           O  
ATOM    457  CB  HIS A  30      35.056  28.468  16.691  1.00  2.56           C  
ATOM    458  CG  HIS A  30      34.181  27.252  17.107  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      33.852  26.171  16.238  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      33.579  26.975  18.276  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      33.110  25.313  16.917  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      32.932  25.776  18.131  1.00  2.56           N  
ATOM    463  H   HIS A  30      36.994  30.270  16.454  1.00  2.56           H  
ATOM    464  HA  HIS A  30      35.031  29.515  18.568  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      34.399  29.198  16.225  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      35.770  28.164  15.940  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      33.608  27.586  19.171  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      32.704  24.385  16.552  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      32.402  25.320  18.856  1.00  2.56           H  
ATOM    470  N   ILE A  31      36.314  27.853  19.862  1.00  2.93           N  
ATOM    471  CA  ILE A  31      37.056  26.865  20.645  1.00  2.93           C  
ATOM    472  C   ILE A  31      36.926  25.554  19.894  1.00  2.93           C  
ATOM    473  O   ILE A  31      35.849  25.252  19.388  1.00  2.93           O  
ATOM    474  CB  ILE A  31      36.500  26.704  22.078  1.00  2.93           C  
ATOM    475  CG1 ILE A  31      36.708  27.984  22.883  1.00  2.93           C  
ATOM    476  CG2 ILE A  31      37.155  25.523  22.778  1.00  2.93           C  
ATOM    477  CD1 ILE A  31      35.978  27.978  24.219  1.00  2.93           C  
ATOM    478  H   ILE A  31      35.512  28.328  20.277  1.00  2.93           H  
ATOM    479  HA  ILE A  31      38.106  27.149  20.693  1.00  2.93           H  
ATOM    480  HB  ILE A  31      35.428  26.530  22.024  1.00  2.93           H  
ATOM    481 1HG1 ILE A  31      37.770  28.124  23.065  1.00  2.93           H  
ATOM    482 2HG1 ILE A  31      36.347  28.811  22.303  1.00  2.93           H  
ATOM    483 1HG2 ILE A  31      36.736  25.419  23.778  1.00  2.93           H  
ATOM    484 2HG2 ILE A  31      36.966  24.609  22.216  1.00  2.93           H  
ATOM    485 3HG2 ILE A  31      38.229  25.689  22.850  1.00  2.93           H  
ATOM    486 1HD1 ILE A  31      36.148  28.902  24.746  1.00  2.93           H  
ATOM    487 2HD1 ILE A  31      34.909  27.858  24.054  1.00  2.93           H  
ATOM    488 3HD1 ILE A  31      36.340  27.154  24.825  1.00  2.93           H  
ATOM    489  N   THR A  32      38.040  24.831  19.714  1.00  3.34           N  
ATOM    490  CA  THR A  32      38.109  23.580  18.930  1.00  3.34           C  
ATOM    491  C   THR A  32      38.067  23.863  17.421  1.00  3.34           C  
ATOM    492  O   THR A  32      38.914  23.377  16.671  1.00  3.34           O  
ATOM    493  CB  THR A  32      37.009  22.560  19.303  1.00  3.34           C  
ATOM    494  OG1 THR A  32      37.133  22.203  20.688  1.00  3.34           O  
ATOM    495  CG2 THR A  32      37.167  21.322  18.447  1.00  3.34           C  
ATOM    496  H   THR A  32      38.887  25.165  20.146  1.00  3.34           H  
ATOM    497  HA  THR A  32      39.066  23.103  19.142  1.00  3.34           H  
ATOM    498  HB  THR A  32      36.024  22.956  19.116  1.00  3.34           H  
ATOM    499  HG1 THR A  32      36.472  21.540  20.908  1.00  3.34           H  
ATOM    500 1HG2 THR A  32      36.399  20.597  18.707  1.00  3.34           H  
ATOM    501 2HG2 THR A  32      37.070  21.596  17.396  1.00  3.34           H  
ATOM    502 3HG2 THR A  32      38.147  20.885  18.615  1.00  3.34           H  
ATOM    503  N   GLY A  33      37.097  24.658  16.987  1.00  3.71           N  
ATOM    504  CA  GLY A  33      36.997  25.068  15.598  1.00  3.71           C  
ATOM    505  C   GLY A  33      36.115  24.191  14.729  1.00  3.71           C  
ATOM    506  O   GLY A  33      36.078  24.374  13.515  1.00  3.71           O  
ATOM    507  H   GLY A  33      36.429  24.999  17.671  1.00  3.71           H  
ATOM    508 1HA  GLY A  33      36.630  26.088  15.566  1.00  3.71           H  
ATOM    509 2HA  GLY A  33      37.997  25.101  15.169  1.00  3.71           H  
ATOM    510  N   ASN A  34      35.323  23.313  15.336  1.00  3.94           N  
ATOM    511  CA  ASN A  34      34.466  22.386  14.582  1.00  3.94           C  
ATOM    512  C   ASN A  34      33.508  23.035  13.572  1.00  3.94           C  
ATOM    513  O   ASN A  34      33.135  22.387  12.594  1.00  3.94           O  
ATOM    514  CB  ASN A  34      33.649  21.516  15.527  1.00  3.94           C  
ATOM    515  CG  ASN A  34      34.448  20.440  16.205  1.00  3.94           C  
ATOM    516  OD1 ASN A  34      35.555  20.087  15.782  1.00  3.94           O  
ATOM    517  ND2 ASN A  34      33.897  19.899  17.263  1.00  3.94           N  
ATOM    518  H   ASN A  34      35.367  23.254  16.342  1.00  3.94           H  
ATOM    519  HA  ASN A  34      35.122  21.731  14.007  1.00  3.94           H  
ATOM    520 1HB  ASN A  34      33.194  22.135  16.292  1.00  3.94           H  
ATOM    521 2HB  ASN A  34      32.836  21.049  14.968  1.00  3.94           H  
ATOM    522 1HD2 ASN A  34      34.375  19.173  17.760  1.00  3.94           H  
ATOM    523 2HD2 ASN A  34      32.996  20.205  17.572  1.00  3.94           H  
ATOM    524  N   TYR A  35      33.081  24.282  13.798  1.00  3.96           N  
ATOM    525  CA  TYR A  35      32.154  24.910  12.860  1.00  3.96           C  
ATOM    526  C   TYR A  35      32.780  26.144  12.241  1.00  3.96           C  
ATOM    527  O   TYR A  35      32.121  26.898  11.524  1.00  3.96           O  
ATOM    528  CB  TYR A  35      30.872  25.344  13.561  1.00  3.96           C  
ATOM    529  CG  TYR A  35      30.148  24.257  14.265  1.00  3.96           C  
ATOM    530  CD1 TYR A  35      29.965  24.349  15.630  1.00  3.96           C  
ATOM    531  CD2 TYR A  35      29.684  23.163  13.572  1.00  3.96           C  
ATOM    532  CE1 TYR A  35      29.314  23.345  16.306  1.00  3.96           C  
ATOM    533  CE2 TYR A  35      29.031  22.153  14.243  1.00  3.96           C  
ATOM    534  CZ  TYR A  35      28.845  22.242  15.608  1.00  3.96           C  
ATOM    535  OH  TYR A  35      28.193  21.234  16.282  1.00  3.96           O  
ATOM    536  H   TYR A  35      33.406  24.817  14.611  1.00  3.96           H  
ATOM    537  HA  TYR A  35      31.919  24.214  12.058  1.00  3.96           H  
ATOM    538 1HB  TYR A  35      31.106  26.112  14.283  1.00  3.96           H  
ATOM    539 2HB  TYR A  35      30.207  25.772  12.835  1.00  3.96           H  
ATOM    540  HD1 TYR A  35      30.337  25.223  16.169  1.00  3.96           H  
ATOM    541  HD2 TYR A  35      29.838  23.094  12.495  1.00  3.96           H  
ATOM    542  HE1 TYR A  35      29.167  23.418  17.383  1.00  3.96           H  
ATOM    543  HE2 TYR A  35      28.663  21.284  13.697  1.00  3.96           H  
ATOM    544  HH  TYR A  35      27.928  20.553  15.660  1.00  3.96           H  
ATOM    545  N   ALA A  36      34.023  26.419  12.639  1.00  3.75           N  
ATOM    546  CA  ALA A  36      34.772  27.636  12.313  1.00  3.75           C  
ATOM    547  C   ALA A  36      34.054  28.919  12.772  1.00  3.75           C  
ATOM    548  O   ALA A  36      34.432  30.015  12.364  1.00  3.75           O  
ATOM    549  CB  ALA A  36      35.027  27.713  10.817  1.00  3.75           C  
ATOM    550  H   ALA A  36      34.525  25.704  13.162  1.00  3.75           H  
ATOM    551  HA  ALA A  36      35.728  27.582  12.837  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      35.620  28.599  10.601  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      35.570  26.824  10.498  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      34.085  27.773  10.278  1.00  3.75           H  
ATOM    555  N   SER A  37      33.039  28.771  13.624  1.00  3.37           N  
ATOM    556  CA  SER A  37      32.256  29.848  14.220  1.00  3.37           C  
ATOM    557  C   SER A  37      31.395  29.286  15.350  1.00  3.37           C  
ATOM    558  O   SER A  37      31.479  28.104  15.667  1.00  3.37           O  
ATOM    559  CB  SER A  37      31.411  30.556  13.190  1.00  3.37           C  
ATOM    560  OG  SER A  37      30.824  31.694  13.750  1.00  3.37           O  
ATOM    561  H   SER A  37      32.801  27.831  13.890  1.00  3.37           H  
ATOM    562  HA  SER A  37      32.942  30.578  14.653  1.00  3.37           H  
ATOM    563 1HB  SER A  37      32.023  30.848  12.342  1.00  3.37           H  
ATOM    564 2HB  SER A  37      30.665  29.899  12.831  1.00  3.37           H  
ATOM    565  HG  SER A  37      31.563  32.307  13.887  1.00  3.37           H  
ATOM    566  N   HIS A  38      30.573  30.118  15.968  1.00  2.93           N  
ATOM    567  CA  HIS A  38      29.735  29.620  17.066  1.00  2.93           C  
ATOM    568  C   HIS A  38      28.527  30.475  17.415  1.00  2.93           C  
ATOM    569  O   HIS A  38      28.533  31.679  17.198  1.00  2.93           O  
ATOM    570  CB  HIS A  38      30.625  29.399  18.298  1.00  2.93           C  
ATOM    571  CG  HIS A  38      31.409  30.604  18.745  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      32.522  31.062  18.055  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      31.283  31.409  19.810  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      33.033  32.094  18.689  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      32.307  32.318  19.747  1.00  2.93           N  
ATOM    576  H   HIS A  38      30.514  31.066  15.608  1.00  2.93           H  
ATOM    577  HA  HIS A  38      29.345  28.644  16.782  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      30.003  29.088  19.137  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      31.315  28.598  18.110  1.00  2.93           H  
ATOM    580  HD2 HIS A  38      30.527  31.352  20.581  1.00  2.93           H  
ATOM    581  HE1 HIS A  38      33.911  32.666  18.387  1.00  2.93           H  
ATOM    582  HE2 HIS A  38      32.463  33.054  20.423  1.00  2.93           H  
ATOM    583  N   ARG A  39      27.518  29.842  18.032  1.00  2.52           N  
ATOM    584  CA  ARG A  39      26.306  30.533  18.482  1.00  2.52           C  
ATOM    585  C   ARG A  39      26.107  30.541  19.981  1.00  2.52           C  
ATOM    586  O   ARG A  39      25.014  30.848  20.459  1.00  2.52           O  
ATOM    587  CB  ARG A  39      25.045  29.927  17.887  1.00  2.52           C  
ATOM    588  CG  ARG A  39      24.750  28.493  18.318  1.00  2.52           C  
ATOM    589  CD  ARG A  39      23.432  28.020  17.802  1.00  2.52           C  
ATOM    590  NE  ARG A  39      23.144  26.651  18.196  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      23.456  25.550  17.468  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      24.058  25.653  16.295  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      23.153  24.351  17.940  1.00  2.52           N  
ATOM    594  H   ARG A  39      27.583  28.845  18.177  1.00  2.52           H  
ATOM    595  HA  ARG A  39      26.373  31.552  18.152  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      24.191  30.535  18.179  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      25.094  29.946  16.817  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      25.523  27.836  17.920  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      24.742  28.430  19.408  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      22.644  28.657  18.198  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      23.419  28.071  16.736  1.00  2.52           H  
ATOM    602  HE  ARG A  39      22.683  26.509  19.083  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39      24.302  26.577  15.889  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      24.283  24.820  15.772  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      22.695  24.261  18.837  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      23.383  23.525  17.407  1.00  2.52           H  
ATOM    607  N   SER A  40      27.126  30.178  20.734  1.00  2.18           N  
ATOM    608  CA  SER A  40      26.947  30.134  22.173  1.00  2.18           C  
ATOM    609  C   SER A  40      28.220  30.422  22.923  1.00  2.18           C  
ATOM    610  O   SER A  40      29.328  30.250  22.412  1.00  2.18           O  
ATOM    611  CB  SER A  40      26.416  28.773  22.592  1.00  2.18           C  
ATOM    612  OG  SER A  40      27.368  27.762  22.359  1.00  2.18           O  
ATOM    613  H   SER A  40      28.011  29.947  20.309  1.00  2.18           H  
ATOM    614  HA  SER A  40      26.214  30.892  22.451  1.00  2.18           H  
ATOM    615 1HB  SER A  40      26.144  28.788  23.645  1.00  2.18           H  
ATOM    616 2HB  SER A  40      25.511  28.557  22.025  1.00  2.18           H  
ATOM    617  HG  SER A  40      26.862  26.939  22.282  1.00  2.18           H  
ATOM    618  N   LEU A  41      28.065  30.750  24.193  1.00  1.92           N  
ATOM    619  CA  LEU A  41      29.198  31.021  25.052  1.00  1.92           C  
ATOM    620  C   LEU A  41      30.109  29.809  25.189  1.00  1.92           C  
ATOM    621  O   LEU A  41      31.308  29.954  25.379  1.00  1.92           O  
ATOM    622  CB  LEU A  41      28.702  31.459  26.426  1.00  1.92           C  
ATOM    623  CG  LEU A  41      28.001  32.811  26.459  1.00  1.92           C  
ATOM    624  CD1 LEU A  41      27.445  33.049  27.841  1.00  1.92           C  
ATOM    625  CD2 LEU A  41      28.990  33.886  26.070  1.00  1.92           C  
ATOM    626  H   LEU A  41      27.130  30.852  24.565  1.00  1.92           H  
ATOM    627  HA  LEU A  41      29.774  31.836  24.613  1.00  1.92           H  
ATOM    628 1HB  LEU A  41      28.003  30.712  26.798  1.00  1.92           H  
ATOM    629 2HB  LEU A  41      29.546  31.501  27.107  1.00  1.92           H  
ATOM    630  HG  LEU A  41      27.172  32.812  25.752  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41      26.938  34.014  27.870  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41      26.736  32.260  28.090  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41      28.259  33.042  28.555  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41      28.496  34.859  26.080  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41      29.822  33.893  26.773  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41      29.361  33.673  25.068  1.00  1.92           H  
ATOM    637  N   SER A  42      29.547  28.613  25.043  1.00  1.74           N  
ATOM    638  CA  SER A  42      30.304  27.379  25.191  1.00  1.74           C  
ATOM    639  C   SER A  42      31.420  27.214  24.150  1.00  1.74           C  
ATOM    640  O   SER A  42      32.323  26.400  24.348  1.00  1.74           O  
ATOM    641  CB  SER A  42      29.367  26.181  25.126  1.00  1.74           C  
ATOM    642  OG  SER A  42      28.829  25.982  23.836  1.00  1.74           O  
ATOM    643  H   SER A  42      28.561  28.560  24.841  1.00  1.74           H  
ATOM    644  HA  SER A  42      30.769  27.391  26.177  1.00  1.74           H  
ATOM    645 1HB  SER A  42      29.907  25.288  25.435  1.00  1.74           H  
ATOM    646 2HB  SER A  42      28.555  26.329  25.835  1.00  1.74           H  
ATOM    647  HG  SER A  42      28.389  26.801  23.559  1.00  1.74           H  
ATOM    648  N   GLY A  43      31.355  27.950  23.032  1.00  1.64           N  
ATOM    649  CA  GLY A  43      32.408  27.863  22.029  1.00  1.64           C  
ATOM    650  C   GLY A  43      33.259  29.133  21.999  1.00  1.64           C  
ATOM    651  O   GLY A  43      34.138  29.279  21.148  1.00  1.64           O  
ATOM    652  H   GLY A  43      30.590  28.611  22.892  1.00  1.64           H  
ATOM    653 1HA  GLY A  43      33.036  26.997  22.229  1.00  1.64           H  
ATOM    654 2HA  GLY A  43      31.956  27.708  21.052  1.00  1.64           H  
ATOM    655  N   CYS A  44      32.973  30.073  22.904  1.00  1.60           N  
ATOM    656  CA  CYS A  44      33.663  31.353  22.918  1.00  1.60           C  
ATOM    657  C   CYS A  44      34.868  31.377  23.882  1.00  1.60           C  
ATOM    658  O   CYS A  44      34.674  31.236  25.088  1.00  1.60           O  
ATOM    659  CB  CYS A  44      32.697  32.460  23.296  1.00  1.60           C  
ATOM    660  SG  CYS A  44      33.428  34.080  23.283  1.00  1.60           S  
ATOM    661  H   CYS A  44      32.274  29.896  23.624  1.00  1.60           H  
ATOM    662  HA  CYS A  44      33.965  31.562  21.903  1.00  1.60           H  
ATOM    663 1HB  CYS A  44      31.841  32.460  22.623  1.00  1.60           H  
ATOM    664 2HB  CYS A  44      32.314  32.271  24.293  1.00  1.60           H  
ATOM    665  HG  CYS A  44      32.300  34.735  23.640  1.00  1.60           H  
ATOM    666  N   PRO A  45      36.112  31.610  23.422  1.00  1.64           N  
ATOM    667  CA  PRO A  45      37.329  31.680  24.226  1.00  1.64           C  
ATOM    668  C   PRO A  45      37.276  32.735  25.331  1.00  1.64           C  
ATOM    669  O   PRO A  45      38.016  32.653  26.309  1.00  1.64           O  
ATOM    670  CB  PRO A  45      38.390  32.058  23.186  1.00  1.64           C  
ATOM    671  CG  PRO A  45      37.851  31.556  21.894  1.00  1.64           C  
ATOM    672  CD  PRO A  45      36.359  31.747  21.992  1.00  1.64           C  
ATOM    673  HA  PRO A  45      37.546  30.693  24.651  1.00  1.64           H  
ATOM    674 1HB  PRO A  45      38.543  33.150  23.189  1.00  1.64           H  
ATOM    675 2HB  PRO A  45      39.352  31.599  23.452  1.00  1.64           H  
ATOM    676 1HG  PRO A  45      38.280  32.120  21.054  1.00  1.64           H  
ATOM    677 2HG  PRO A  45      38.133  30.504  21.739  1.00  1.64           H  
ATOM    678 1HD  PRO A  45      36.055  32.734  21.617  1.00  1.64           H  
ATOM    679 2HD  PRO A  45      35.916  30.928  21.430  1.00  1.64           H  
ATOM    680  N   LEU A  46      36.406  33.730  25.176  1.00  1.76           N  
ATOM    681  CA  LEU A  46      36.280  34.808  26.142  1.00  1.76           C  
ATOM    682  C   LEU A  46      35.261  34.513  27.236  1.00  1.76           C  
ATOM    683  O   LEU A  46      35.106  35.293  28.172  1.00  1.76           O  
ATOM    684  CB  LEU A  46      35.840  36.073  25.424  1.00  1.76           C  
ATOM    685  CG  LEU A  46      36.768  36.584  24.363  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      36.120  37.750  23.671  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      38.068  36.989  24.997  1.00  1.76           C  
ATOM    688  H   LEU A  46      35.812  33.754  24.362  1.00  1.76           H  
ATOM    689  HA  LEU A  46      37.252  34.969  26.608  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      34.896  35.889  24.973  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      35.719  36.861  26.165  1.00  1.76           H  
ATOM    692  HG  LEU A  46      36.947  35.802  23.623  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      36.784  38.124  22.893  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      35.180  37.427  23.223  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      35.928  38.541  24.388  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      38.746  37.363  24.229  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      37.878  37.773  25.724  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      38.518  36.127  25.494  1.00  1.76           H  
ATOM    699  N   ALA A  47      34.546  33.393  27.146  1.00  1.96           N  
ATOM    700  CA  ALA A  47      33.504  33.115  28.135  1.00  1.96           C  
ATOM    701  C   ALA A  47      34.060  32.498  29.425  1.00  1.96           C  
ATOM    702  O   ALA A  47      33.751  31.358  29.767  1.00  1.96           O  
ATOM    703  CB  ALA A  47      32.459  32.192  27.545  1.00  1.96           C  
ATOM    704  H   ALA A  47      34.702  32.726  26.389  1.00  1.96           H  
ATOM    705  HA  ALA A  47      33.030  34.059  28.393  1.00  1.96           H  
ATOM    706 1HB  ALA A  47      31.673  32.022  28.276  1.00  1.96           H  
ATOM    707 2HB  ALA A  47      32.033  32.642  26.652  1.00  1.96           H  
ATOM    708 3HB  ALA A  47      32.920  31.238  27.276  1.00  1.96           H  
ATOM    709  N   ASP A  48      34.837  33.282  30.168  1.00  2.22           N  
ATOM    710  CA  ASP A  48      35.448  32.817  31.424  1.00  2.22           C  
ATOM    711  C   ASP A  48      34.762  33.473  32.618  1.00  2.22           C  
ATOM    712  O   ASP A  48      35.370  33.631  33.677  1.00  2.22           O  
ATOM    713  CB  ASP A  48      36.938  33.171  31.533  1.00  2.22           C  
ATOM    714  CG  ASP A  48      37.191  34.664  31.640  1.00  2.22           C  
ATOM    715  OD1 ASP A  48      36.239  35.404  31.517  1.00  2.22           O  
ATOM    716  OD2 ASP A  48      38.310  35.055  31.903  1.00  2.22           O  
ATOM    717  H   ASP A  48      35.034  34.209  29.794  1.00  2.22           H  
ATOM    718  HA  ASP A  48      35.324  31.737  31.502  1.00  2.22           H  
ATOM    719 1HB  ASP A  48      37.364  32.680  32.408  1.00  2.22           H  
ATOM    720 2HB  ASP A  48      37.466  32.790  30.654  1.00  2.22           H  
ATOM    721  N   LYS A  49      33.531  33.953  32.416  1.00  2.53           N  
ATOM    722  CA  LYS A  49      32.705  34.667  33.408  1.00  2.53           C  
ATOM    723  C   LYS A  49      33.239  36.077  33.751  1.00  2.53           C  
ATOM    724  O   LYS A  49      32.489  37.056  33.712  1.00  2.53           O  
ATOM    725  CB  LYS A  49      32.538  33.843  34.692  1.00  2.53           C  
ATOM    726  CG  LYS A  49      31.722  32.567  34.508  1.00  2.53           C  
ATOM    727  CD  LYS A  49      31.593  31.796  35.812  1.00  2.53           C  
ATOM    728  CE  LYS A  49      30.787  30.517  35.624  1.00  2.53           C  
ATOM    729  NZ  LYS A  49      30.687  29.733  36.886  1.00  2.53           N  
ATOM    730  H   LYS A  49      33.138  33.782  31.503  1.00  2.53           H  
ATOM    731  HA  LYS A  49      31.712  34.793  32.982  1.00  2.53           H  
ATOM    732 1HB  LYS A  49      33.493  33.583  35.126  1.00  2.53           H  
ATOM    733 2HB  LYS A  49      32.016  34.452  35.429  1.00  2.53           H  
ATOM    734 1HG  LYS A  49      30.730  32.819  34.143  1.00  2.53           H  
ATOM    735 2HG  LYS A  49      32.208  31.930  33.770  1.00  2.53           H  
ATOM    736 1HD  LYS A  49      32.588  31.538  36.178  1.00  2.53           H  
ATOM    737 2HD  LYS A  49      31.102  32.420  36.558  1.00  2.53           H  
ATOM    738 1HE  LYS A  49      29.784  30.774  35.287  1.00  2.53           H  
ATOM    739 2HE  LYS A  49      31.269  29.902  34.864  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49      30.148  28.895  36.720  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49      31.614  29.480  37.200  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49      30.233  30.290  37.595  1.00  2.53           H  
ATOM    743  N   SER A  50      34.523  36.180  34.097  1.00  2.85           N  
ATOM    744  CA  SER A  50      35.165  37.443  34.458  1.00  2.85           C  
ATOM    745  C   SER A  50      35.204  38.455  33.308  1.00  2.85           C  
ATOM    746  O   SER A  50      34.918  39.633  33.515  1.00  2.85           O  
ATOM    747  CB  SER A  50      36.582  37.168  34.919  1.00  2.85           C  
ATOM    748  OG  SER A  50      36.587  36.416  36.104  1.00  2.85           O  
ATOM    749  H   SER A  50      35.074  35.328  34.101  1.00  2.85           H  
ATOM    750  HA  SER A  50      34.604  37.885  35.280  1.00  2.85           H  
ATOM    751 1HB  SER A  50      37.117  36.623  34.134  1.00  2.85           H  
ATOM    752 2HB  SER A  50      37.101  38.109  35.077  1.00  2.85           H  
ATOM    753  HG  SER A  50      36.306  35.527  35.844  1.00  2.85           H  
ATOM    754  N   LEU A  51      35.516  37.992  32.091  1.00  3.14           N  
ATOM    755  CA  LEU A  51      35.542  38.857  30.911  1.00  3.14           C  
ATOM    756  C   LEU A  51      34.143  39.021  30.355  1.00  3.14           C  
ATOM    757  O   LEU A  51      33.829  40.028  29.724  1.00  3.14           O  
ATOM    758  CB  LEU A  51      36.409  38.259  29.800  1.00  3.14           C  
ATOM    759  CG  LEU A  51      37.872  38.103  30.069  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      38.490  37.384  28.877  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      38.497  39.472  30.289  1.00  3.14           C  
ATOM    762  H   LEU A  51      35.775  37.011  31.975  1.00  3.14           H  
ATOM    763  HA  LEU A  51      35.923  39.836  31.196  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      36.021  37.269  29.559  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      36.320  38.884  28.924  1.00  3.14           H  
ATOM    766  HG  LEU A  51      38.020  37.482  30.958  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      39.554  37.241  29.050  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      38.003  36.408  28.759  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      38.341  37.979  27.988  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      39.564  39.354  30.480  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      38.350  40.089  29.402  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      38.024  39.950  31.149  1.00  3.14           H  
ATOM    773  N   ARG A  52      33.315  37.988  30.540  1.00  3.39           N  
ATOM    774  CA  ARG A  52      31.933  38.020  30.063  1.00  3.39           C  
ATOM    775  C   ARG A  52      31.226  39.179  30.766  1.00  3.39           C  
ATOM    776  O   ARG A  52      30.578  40.017  30.120  1.00  3.39           O  
ATOM    777  CB  ARG A  52      31.222  36.703  30.330  1.00  3.39           C  
ATOM    778  CG  ARG A  52      29.802  36.631  29.798  1.00  3.39           C  
ATOM    779  CD  ARG A  52      29.093  35.398  30.241  1.00  3.39           C  
ATOM    780  NE  ARG A  52      28.855  35.384  31.681  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      28.442  34.307  32.383  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      28.229  33.162  31.774  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      28.242  34.405  33.687  1.00  3.39           N  
ATOM    784  H   ARG A  52      33.655  37.190  31.055  1.00  3.39           H  
ATOM    785  HA  ARG A  52      31.931  38.208  28.991  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      31.794  35.882  29.898  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      31.170  36.542  31.399  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      29.244  37.496  30.162  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      29.820  36.642  28.707  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      28.131  35.341  29.739  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      29.694  34.525  29.986  1.00  3.39           H  
ATOM    792  HE  ARG A  52      29.004  36.250  32.189  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      28.374  33.084  30.778  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      27.915  32.360  32.301  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      28.397  35.285  34.158  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      27.925  33.603  34.211  1.00  3.39           H  
ATOM    797  N   ASN A  53      31.388  39.226  32.100  1.00  3.59           N  
ATOM    798  CA  ASN A  53      30.902  40.338  32.896  1.00  3.59           C  
ATOM    799  C   ASN A  53      31.816  41.448  32.473  1.00  3.59           C  
ATOM    800  O   ASN A  53      32.688  41.200  31.667  1.00  3.59           O  
ATOM    801  CB  ASN A  53      30.993  40.046  34.385  1.00  3.59           C  
ATOM    802  CG  ASN A  53      30.098  40.930  35.245  1.00  3.59           C  
ATOM    803  OD1 ASN A  53      29.852  42.103  34.917  1.00  3.59           O  
ATOM    804  ND2 ASN A  53      29.616  40.385  36.333  1.00  3.59           N  
ATOM    805  H   ASN A  53      31.895  38.482  32.579  1.00  3.59           H  
ATOM    806  HA  ASN A  53      29.881  40.592  32.614  1.00  3.59           H  
ATOM    807 1HB  ASN A  53      30.734  39.000  34.562  1.00  3.59           H  
ATOM    808 2HB  ASN A  53      32.032  40.176  34.704  1.00  3.59           H  
ATOM    809 1HD2 ASN A  53      29.023  40.915  36.939  1.00  3.59           H  
ATOM    810 2HD2 ASN A  53      29.842  39.436  36.558  1.00  3.59           H  
ATOM    811  N   LEU A  54      31.656  42.653  32.963  1.00  3.75           N  
ATOM    812  CA  LEU A  54      32.500  43.762  32.494  1.00  3.75           C  
ATOM    813  C   LEU A  54      32.237  44.058  31.002  1.00  3.75           C  
ATOM    814  O   LEU A  54      31.682  45.108  30.697  1.00  3.75           O  
ATOM    815  CB  LEU A  54      33.998  43.511  32.762  1.00  3.75           C  
ATOM    816  CG  LEU A  54      34.364  43.466  34.240  1.00  3.75           C  
ATOM    817  CD1 LEU A  54      35.818  43.064  34.388  1.00  3.75           C  
ATOM    818  CD2 LEU A  54      34.098  44.832  34.859  1.00  3.75           C  
ATOM    819  H   LEU A  54      30.937  42.791  33.662  1.00  3.75           H  
ATOM    820  HA  LEU A  54      32.231  44.651  33.061  1.00  3.75           H  
ATOM    821 1HB  LEU A  54      34.358  42.605  32.301  1.00  3.75           H  
ATOM    822 2HB  LEU A  54      34.554  44.336  32.323  1.00  3.75           H  
ATOM    823  HG  LEU A  54      33.754  42.713  34.743  1.00  3.75           H  
ATOM    824 1HD1 LEU A  54      36.078  43.022  35.445  1.00  3.75           H  
ATOM    825 2HD1 LEU A  54      35.967  42.079  33.935  1.00  3.75           H  
ATOM    826 3HD1 LEU A  54      36.451  43.795  33.889  1.00  3.75           H  
ATOM    827 1HD2 LEU A  54      34.351  44.798  35.915  1.00  3.75           H  
ATOM    828 2HD2 LEU A  54      34.710  45.586  34.361  1.00  3.75           H  
ATOM    829 3HD2 LEU A  54      33.045  45.093  34.747  1.00  3.75           H  
ATOM    830  N   MET A  55      32.533  43.150  30.055  1.00  3.90           N  
ATOM    831  CA  MET A  55      32.174  43.476  28.681  1.00  3.90           C  
ATOM    832  C   MET A  55      30.666  43.678  28.601  1.00  3.90           C  
ATOM    833  O   MET A  55      30.188  44.636  27.977  1.00  3.90           O  
ATOM    834  CB  MET A  55      32.574  42.373  27.708  1.00  3.90           C  
ATOM    835  CG  MET A  55      34.059  42.217  27.422  1.00  3.90           C  
ATOM    836  SD  MET A  55      34.357  41.064  26.039  1.00  3.90           S  
ATOM    837  CE  MET A  55      33.959  39.460  26.694  1.00  3.90           C  
ATOM    838  H   MET A  55      32.976  42.252  30.275  1.00  3.90           H  
ATOM    839  HA  MET A  55      32.661  44.406  28.395  1.00  3.90           H  
ATOM    840 1HB  MET A  55      32.224  41.415  28.106  1.00  3.90           H  
ATOM    841 2HB  MET A  55      32.072  42.531  26.776  1.00  3.90           H  
ATOM    842 1HG  MET A  55      34.476  43.185  27.158  1.00  3.90           H  
ATOM    843 2HG  MET A  55      34.579  41.854  28.304  1.00  3.90           H  
ATOM    844 1HE  MET A  55      34.100  38.713  25.934  1.00  3.90           H  
ATOM    845 2HE  MET A  55      34.605  39.243  27.516  1.00  3.90           H  
ATOM    846 3HE  MET A  55      32.925  39.451  27.036  1.00  3.90           H  
ATOM    847  N   ALA A  56      29.905  42.816  29.288  1.00  4.03           N  
ATOM    848  CA  ALA A  56      28.462  42.964  29.316  1.00  4.03           C  
ATOM    849  C   ALA A  56      28.061  44.294  29.943  1.00  4.03           C  
ATOM    850  O   ALA A  56      27.114  44.939  29.496  1.00  4.03           O  
ATOM    851  CB  ALA A  56      27.845  41.829  30.105  1.00  4.03           C  
ATOM    852  H   ALA A  56      30.327  42.014  29.763  1.00  4.03           H  
ATOM    853  HA  ALA A  56      28.096  42.935  28.293  1.00  4.03           H  
ATOM    854 1HB  ALA A  56      26.762  41.932  30.106  1.00  4.03           H  
ATOM    855 2HB  ALA A  56      28.121  40.878  29.646  1.00  4.03           H  
ATOM    856 3HB  ALA A  56      28.215  41.856  31.127  1.00  4.03           H  
ATOM    857  N   ALA A  57      28.785  44.709  30.985  1.00  4.14           N  
ATOM    858  CA  ALA A  57      28.498  45.959  31.684  1.00  4.14           C  
ATOM    859  C   ALA A  57      28.684  47.153  30.764  1.00  4.14           C  
ATOM    860  O   ALA A  57      27.929  48.120  30.823  1.00  4.14           O  
ATOM    861  CB  ALA A  57      29.392  46.111  32.901  1.00  4.14           C  
ATOM    862  H   ALA A  57      29.568  44.148  31.286  1.00  4.14           H  
ATOM    863  HA  ALA A  57      27.456  45.935  32.002  1.00  4.14           H  
ATOM    864 1HB  ALA A  57      29.143  47.036  33.415  1.00  4.14           H  
ATOM    865 2HB  ALA A  57      29.248  45.268  33.573  1.00  4.14           H  
ATOM    866 3HB  ALA A  57      30.426  46.151  32.587  1.00  4.14           H  
ATOM    867  N   HIS A  58      29.692  47.073  29.899  1.00  4.17           N  
ATOM    868  CA  HIS A  58      29.981  48.160  28.978  1.00  4.17           C  
ATOM    869  C   HIS A  58      29.002  48.148  27.804  1.00  4.17           C  
ATOM    870  O   HIS A  58      28.676  49.197  27.243  1.00  4.17           O  
ATOM    871  CB  HIS A  58      31.422  48.054  28.464  1.00  4.17           C  
ATOM    872  CG  HIS A  58      32.471  48.276  29.533  1.00  4.17           C  
ATOM    873  ND1 HIS A  58      32.609  49.471  30.209  1.00  4.17           N  
ATOM    874  CD2 HIS A  58      33.436  47.456  30.021  1.00  4.17           C  
ATOM    875  CE1 HIS A  58      33.606  49.364  31.083  1.00  4.17           C  
ATOM    876  NE2 HIS A  58      34.121  48.157  30.982  1.00  4.17           N  
ATOM    877  H   HIS A  58      30.297  46.251  29.918  1.00  4.17           H  
ATOM    878  HA  HIS A  58      29.870  49.113  29.492  1.00  4.17           H  
ATOM    879 1HB  HIS A  58      31.576  47.057  28.044  1.00  4.17           H  
ATOM    880 2HB  HIS A  58      31.580  48.776  27.666  1.00  4.17           H  
ATOM    881  HD2 HIS A  58      33.632  46.431  29.711  1.00  4.17           H  
ATOM    882  HE1 HIS A  58      33.951  50.136  31.769  1.00  4.17           H  
ATOM    883  HE2 HIS A  58      34.895  47.799  31.523  1.00  4.17           H  
ATOM    884  N   SER A  59      28.537  46.954  27.433  1.00  4.12           N  
ATOM    885  CA  SER A  59      27.592  46.786  26.339  1.00  4.12           C  
ATOM    886  C   SER A  59      26.194  47.271  26.740  1.00  4.12           C  
ATOM    887  O   SER A  59      25.484  47.902  25.954  1.00  4.12           O  
ATOM    888  CB  SER A  59      27.536  45.327  25.958  1.00  4.12           C  
ATOM    889  OG  SER A  59      28.779  44.901  25.474  1.00  4.12           O  
ATOM    890  H   SER A  59      28.879  46.122  27.911  1.00  4.12           H  
ATOM    891  HA  SER A  59      27.934  47.374  25.488  1.00  4.12           H  
ATOM    892 1HB  SER A  59      27.256  44.734  26.823  1.00  4.12           H  
ATOM    893 2HB  SER A  59      26.775  45.178  25.197  1.00  4.12           H  
ATOM    894  HG  SER A  59      29.387  44.927  26.251  1.00  4.12           H  
ATOM    895  N   ALA A  60      25.806  46.954  27.974  1.00  3.97           N  
ATOM    896  CA  ALA A  60      24.519  47.329  28.544  1.00  3.97           C  
ATOM    897  C   ALA A  60      24.390  48.844  28.626  1.00  3.97           C  
ATOM    898  O   ALA A  60      25.354  49.541  28.939  1.00  3.97           O  
ATOM    899  CB  ALA A  60      24.376  46.704  29.920  1.00  3.97           C  
ATOM    900  H   ALA A  60      26.434  46.402  28.553  1.00  3.97           H  
ATOM    901  HA  ALA A  60      23.729  46.959  27.892  1.00  3.97           H  
ATOM    902 1HB  ALA A  60      23.414  46.971  30.353  1.00  3.97           H  
ATOM    903 2HB  ALA A  60      24.451  45.620  29.832  1.00  3.97           H  
ATOM    904 3HB  ALA A  60      25.180  47.060  30.554  1.00  3.97           H  
ATOM    905  N   ASP A  61      23.178  49.375  28.438  1.00  3.76           N  
ATOM    906  CA  ASP A  61      22.996  50.830  28.498  1.00  3.76           C  
ATOM    907  C   ASP A  61      22.935  51.338  29.944  1.00  3.76           C  
ATOM    908  O   ASP A  61      21.946  51.921  30.394  1.00  3.76           O  
ATOM    909  CB  ASP A  61      21.691  51.211  27.780  1.00  3.76           C  
ATOM    910  CG  ASP A  61      21.523  52.710  27.495  1.00  3.76           C  
ATOM    911  OD1 ASP A  61      22.499  53.416  27.462  1.00  3.76           O  
ATOM    912  OD2 ASP A  61      20.403  53.131  27.310  1.00  3.76           O  
ATOM    913  H   ASP A  61      22.397  48.779  28.209  1.00  3.76           H  
ATOM    914  HA  ASP A  61      23.838  51.308  27.997  1.00  3.76           H  
ATOM    915 1HB  ASP A  61      21.638  50.676  26.831  1.00  3.76           H  
ATOM    916 2HB  ASP A  61      20.843  50.882  28.381  1.00  3.76           H  
ATOM    917  N   LEU A  62      24.037  51.190  30.657  1.00  3.55           N  
ATOM    918  CA  LEU A  62      24.118  51.569  32.057  1.00  3.55           C  
ATOM    919  C   LEU A  62      24.553  52.998  32.200  1.00  3.55           C  
ATOM    920  O   LEU A  62      25.638  53.275  32.690  1.00  3.55           O  
ATOM    921  CB  LEU A  62      25.104  50.667  32.784  1.00  3.55           C  
ATOM    922  CG  LEU A  62      24.768  49.205  32.747  1.00  3.55           C  
ATOM    923  CD1 LEU A  62      25.837  48.415  33.472  1.00  3.55           C  
ATOM    924  CD2 LEU A  62      23.409  48.984  33.373  1.00  3.55           C  
ATOM    925  H   LEU A  62      24.827  50.741  30.196  1.00  3.55           H  
ATOM    926  HA  LEU A  62      23.132  51.461  32.508  1.00  3.55           H  
ATOM    927 1HB  LEU A  62      26.082  50.785  32.316  1.00  3.55           H  
ATOM    928 2HB  LEU A  62      25.174  50.983  33.803  1.00  3.55           H  
ATOM    929  HG  LEU A  62      24.749  48.886  31.724  1.00  3.55           H  
ATOM    930 1HD1 LEU A  62      25.603  47.352  33.425  1.00  3.55           H  
ATOM    931 2HD1 LEU A  62      26.800  48.592  33.001  1.00  3.55           H  
ATOM    932 3HD1 LEU A  62      25.874  48.733  34.501  1.00  3.55           H  
ATOM    933 1HD2 LEU A  62      23.158  47.924  33.331  1.00  3.55           H  
ATOM    934 2HD2 LEU A  62      23.428  49.311  34.411  1.00  3.55           H  
ATOM    935 3HD2 LEU A  62      22.659  49.557  32.824  1.00  3.55           H  
ATOM    936  N   LYS A  63      23.708  53.908  31.760  1.00  3.40           N  
ATOM    937  CA  LYS A  63      24.092  55.311  31.784  1.00  3.40           C  
ATOM    938  C   LYS A  63      23.479  56.090  32.934  1.00  3.40           C  
ATOM    939  O   LYS A  63      22.311  55.898  33.278  1.00  3.40           O  
ATOM    940  CB  LYS A  63      23.774  55.942  30.441  1.00  3.40           C  
ATOM    941  CG  LYS A  63      24.606  55.331  29.330  1.00  3.40           C  
ATOM    942  CD  LYS A  63      24.298  55.914  27.980  1.00  3.40           C  
ATOM    943  CE  LYS A  63      25.114  55.209  26.902  1.00  3.40           C  
ATOM    944  NZ  LYS A  63      24.739  55.655  25.548  1.00  3.40           N  
ATOM    945  H   LYS A  63      22.822  53.584  31.367  1.00  3.40           H  
ATOM    946  HA  LYS A  63      25.164  55.358  31.902  1.00  3.40           H  
ATOM    947 1HB  LYS A  63      22.719  55.791  30.200  1.00  3.40           H  
ATOM    948 2HB  LYS A  63      23.966  57.014  30.480  1.00  3.40           H  
ATOM    949 1HG  LYS A  63      25.663  55.475  29.550  1.00  3.40           H  
ATOM    950 2HG  LYS A  63      24.405  54.255  29.288  1.00  3.40           H  
ATOM    951 1HD  LYS A  63      23.234  55.782  27.761  1.00  3.40           H  
ATOM    952 2HD  LYS A  63      24.529  56.977  27.971  1.00  3.40           H  
ATOM    953 1HE  LYS A  63      26.172  55.416  27.064  1.00  3.40           H  
ATOM    954 2HE  LYS A  63      24.948  54.131  26.978  1.00  3.40           H  
ATOM    955 1HZ  LYS A  63      25.294  55.165  24.864  1.00  3.40           H  
ATOM    956 2HZ  LYS A  63      23.754  55.444  25.404  1.00  3.40           H  
ATOM    957 3HZ  LYS A  63      24.891  56.646  25.461  1.00  3.40           H  
ATOM    958  N   CYS A  64      24.252  57.038  33.460  1.00  3.30           N  
ATOM    959  CA  CYS A  64      23.804  57.887  34.562  1.00  3.30           C  
ATOM    960  C   CYS A  64      22.482  58.598  34.244  1.00  3.30           C  
ATOM    961  O   CYS A  64      22.398  59.280  33.227  1.00  3.30           O  
ATOM    962  CB  CYS A  64      24.799  59.014  34.849  1.00  3.30           C  
ATOM    963  SG  CYS A  64      24.346  60.044  36.241  1.00  3.30           S  
ATOM    964  H   CYS A  64      25.222  57.064  33.145  1.00  3.30           H  
ATOM    965  HA  CYS A  64      23.752  57.267  35.445  1.00  3.30           H  
ATOM    966 1HB  CYS A  64      25.769  58.655  35.032  1.00  3.30           H  
ATOM    967 2HB  CYS A  64      24.865  59.654  33.972  1.00  3.30           H  
ATOM    968  HG  CYS A  64      25.463  60.788  36.236  1.00  3.30           H  
ATOM    969  N   PRO A  65      21.447  58.475  35.098  1.00  3.24           N  
ATOM    970  CA  PRO A  65      20.152  59.143  35.007  1.00  3.24           C  
ATOM    971  C   PRO A  65      20.186  60.682  34.990  1.00  3.24           C  
ATOM    972  O   PRO A  65      19.218  61.309  34.560  1.00  3.24           O  
ATOM    973  CB  PRO A  65      19.454  58.657  36.285  1.00  3.24           C  
ATOM    974  CG  PRO A  65      20.077  57.323  36.588  1.00  3.24           C  
ATOM    975  CD  PRO A  65      21.506  57.440  36.154  1.00  3.24           C  
ATOM    976  HA  PRO A  65      19.629  58.768  34.117  1.00  3.24           H  
ATOM    977 1HB  PRO A  65      19.605  59.391  37.093  1.00  3.24           H  
ATOM    978 2HB  PRO A  65      18.369  58.592  36.113  1.00  3.24           H  
ATOM    979 1HG  PRO A  65      19.980  57.092  37.659  1.00  3.24           H  
ATOM    980 2HG  PRO A  65      19.545  56.528  36.045  1.00  3.24           H  
ATOM    981 1HD  PRO A  65      22.143  57.735  36.967  1.00  3.24           H  
ATOM    982 2HD  PRO A  65      21.790  56.458  35.730  1.00  3.24           H  
ATOM    983  N   THR A  66      21.262  61.291  35.483  1.00  3.20           N  
ATOM    984  CA  THR A  66      21.361  62.747  35.540  1.00  3.20           C  
ATOM    985  C   THR A  66      21.599  63.368  34.142  1.00  3.20           C  
ATOM    986  O   THR A  66      22.591  63.038  33.493  1.00  3.20           O  
ATOM    987  CB  THR A  66      22.506  63.149  36.480  1.00  3.20           C  
ATOM    988  OG1 THR A  66      22.260  62.629  37.768  1.00  3.20           O  
ATOM    989  CG2 THR A  66      22.672  64.636  36.568  1.00  3.20           C  
ATOM    990  H   THR A  66      22.036  60.738  35.820  1.00  3.20           H  
ATOM    991  HA  THR A  66      20.449  63.110  35.993  1.00  3.20           H  
ATOM    992  HB  THR A  66      23.412  62.732  36.109  1.00  3.20           H  
ATOM    993  HG1 THR A  66      22.364  61.674  37.735  1.00  3.20           H  
ATOM    994 1HG2 THR A  66      23.497  64.870  37.238  1.00  3.20           H  
ATOM    995 2HG2 THR A  66      22.888  65.026  35.598  1.00  3.20           H  
ATOM    996 3HG2 THR A  66      21.760  65.086  36.952  1.00  3.20           H  
ATOM    997  N   PRO A  67      20.746  64.311  33.669  1.00  3.16           N  
ATOM    998  CA  PRO A  67      20.828  64.990  32.374  1.00  3.16           C  
ATOM    999  C   PRO A  67      22.149  65.697  32.075  1.00  3.16           C  
ATOM   1000  O   PRO A  67      22.506  65.890  30.915  1.00  3.16           O  
ATOM   1001  CB  PRO A  67      19.715  66.038  32.486  1.00  3.16           C  
ATOM   1002  CG  PRO A  67      18.725  65.457  33.445  1.00  3.16           C  
ATOM   1003  CD  PRO A  67      19.543  64.698  34.453  1.00  3.16           C  
ATOM   1004  HA  PRO A  67      20.599  64.262  31.581  1.00  3.16           H  
ATOM   1005 1HB  PRO A  67      20.136  66.992  32.835  1.00  3.16           H  
ATOM   1006 2HB  PRO A  67      19.282  66.227  31.494  1.00  3.16           H  
ATOM   1007 1HG  PRO A  67      18.128  66.259  33.903  1.00  3.16           H  
ATOM   1008 2HG  PRO A  67      18.018  64.807  32.906  1.00  3.16           H  
ATOM   1009 1HD  PRO A  67      19.805  65.329  35.313  1.00  3.16           H  
ATOM   1010 2HD  PRO A  67      18.937  63.822  34.726  1.00  3.16           H  
ATOM   1011  N   GLY A  68      22.865  66.104  33.119  1.00  3.12           N  
ATOM   1012  CA  GLY A  68      24.125  66.813  32.951  1.00  3.12           C  
ATOM   1013  C   GLY A  68      25.353  65.906  32.915  1.00  3.12           C  
ATOM   1014  O   GLY A  68      26.480  66.408  32.832  1.00  3.12           O  
ATOM   1015  H   GLY A  68      22.534  65.923  34.050  1.00  3.12           H  
ATOM   1016 1HA  GLY A  68      24.085  67.397  32.032  1.00  3.12           H  
ATOM   1017 2HA  GLY A  68      24.235  67.525  33.766  1.00  3.12           H  
ATOM   1018  N   CYS A  69      25.151  64.590  32.992  1.00  3.09           N  
ATOM   1019  CA  CYS A  69      26.257  63.641  33.015  1.00  3.09           C  
ATOM   1020  C   CYS A  69      26.439  62.911  31.680  1.00  3.09           C  
ATOM   1021  O   CYS A  69      25.556  62.904  30.824  1.00  3.09           O  
ATOM   1022  CB  CYS A  69      26.077  62.672  34.164  1.00  3.09           C  
ATOM   1023  SG  CYS A  69      26.136  63.513  35.786  1.00  3.09           S  
ATOM   1024  H   CYS A  69      24.200  64.217  33.047  1.00  3.09           H  
ATOM   1025  HA  CYS A  69      27.173  64.195  33.214  1.00  3.09           H  
ATOM   1026 1HB  CYS A  69      25.103  62.189  34.067  1.00  3.09           H  
ATOM   1027 2HB  CYS A  69      26.842  61.897  34.141  1.00  3.09           H  
ATOM   1028  HG  CYS A  69      27.476  63.518  35.907  1.00  3.09           H  
ATOM   1029  N   ASP A  70      27.620  62.323  31.501  1.00  3.09           N  
ATOM   1030  CA  ASP A  70      27.992  61.599  30.283  1.00  3.09           C  
ATOM   1031  C   ASP A  70      28.739  60.326  30.687  1.00  3.09           C  
ATOM   1032  O   ASP A  70      29.785  60.400  31.335  1.00  3.09           O  
ATOM   1033  CB  ASP A  70      28.859  62.485  29.372  1.00  3.09           C  
ATOM   1034  CG  ASP A  70      29.160  61.883  27.973  1.00  3.09           C  
ATOM   1035  OD1 ASP A  70      28.873  60.732  27.752  1.00  3.09           O  
ATOM   1036  OD2 ASP A  70      29.674  62.604  27.147  1.00  3.09           O  
ATOM   1037  H   ASP A  70      28.298  62.379  32.245  1.00  3.09           H  
ATOM   1038  HA  ASP A  70      27.087  61.317  29.744  1.00  3.09           H  
ATOM   1039 1HB  ASP A  70      28.358  63.445  29.230  1.00  3.09           H  
ATOM   1040 2HB  ASP A  70      29.810  62.684  29.866  1.00  3.09           H  
ATOM   1041  N   GLY A  71      28.173  59.153  30.367  1.00  3.15           N  
ATOM   1042  CA  GLY A  71      28.689  57.844  30.812  1.00  3.15           C  
ATOM   1043  C   GLY A  71      30.050  57.412  30.231  1.00  3.15           C  
ATOM   1044  O   GLY A  71      30.161  56.374  29.559  1.00  3.15           O  
ATOM   1045  H   GLY A  71      27.341  59.177  29.793  1.00  3.15           H  
ATOM   1046 1HA  GLY A  71      28.760  57.853  31.886  1.00  3.15           H  
ATOM   1047 2HA  GLY A  71      27.947  57.083  30.574  1.00  3.15           H  
ATOM   1048  N   SER A  72      31.076  58.197  30.572  1.00  3.29           N  
ATOM   1049  CA  SER A  72      32.462  58.045  30.155  1.00  3.29           C  
ATOM   1050  C   SER A  72      33.364  57.519  31.294  1.00  3.29           C  
ATOM   1051  O   SER A  72      33.592  56.317  31.392  1.00  3.29           O  
ATOM   1052  CB  SER A  72      32.963  59.388  29.628  1.00  3.29           C  
ATOM   1053  OG  SER A  72      32.953  60.370  30.638  1.00  3.29           O  
ATOM   1054  H   SER A  72      30.841  58.999  31.143  1.00  3.29           H  
ATOM   1055  HA  SER A  72      32.492  57.322  29.339  1.00  3.29           H  
ATOM   1056 1HB  SER A  72      33.973  59.271  29.238  1.00  3.29           H  
ATOM   1057 2HB  SER A  72      32.325  59.710  28.801  1.00  3.29           H  
ATOM   1058  HG  SER A  72      32.006  60.509  30.862  1.00  3.29           H  
ATOM   1059  N   GLY A  73      33.926  58.419  32.110  1.00  3.54           N  
ATOM   1060  CA  GLY A  73      34.769  58.013  33.238  1.00  3.54           C  
ATOM   1061  C   GLY A  73      33.921  57.711  34.474  1.00  3.54           C  
ATOM   1062  O   GLY A  73      32.733  58.018  34.480  1.00  3.54           O  
ATOM   1063  H   GLY A  73      33.720  59.389  31.939  1.00  3.54           H  
ATOM   1064 1HA  GLY A  73      35.345  57.129  32.964  1.00  3.54           H  
ATOM   1065 2HA  GLY A  73      35.480  58.805  33.465  1.00  3.54           H  
ATOM   1066  N   HIS A  74      34.569  57.204  35.532  1.00  3.85           N  
ATOM   1067  CA  HIS A  74      33.952  56.798  36.814  1.00  3.85           C  
ATOM   1068  C   HIS A  74      35.036  56.699  37.872  1.00  3.85           C  
ATOM   1069  O   HIS A  74      36.190  56.430  37.540  1.00  3.85           O  
ATOM   1070  CB  HIS A  74      33.296  55.396  36.726  1.00  3.85           C  
ATOM   1071  CG  HIS A  74      32.344  54.922  37.905  1.00  3.85           C  
ATOM   1072  ND1 HIS A  74      32.791  54.633  39.181  1.00  3.85           N  
ATOM   1073  CD2 HIS A  74      31.040  54.584  37.899  1.00  3.85           C  
ATOM   1074  CE1 HIS A  74      31.784  54.192  39.914  1.00  3.85           C  
ATOM   1075  NE2 HIS A  74      30.713  54.159  39.165  1.00  3.85           N  
ATOM   1076  H   HIS A  74      35.558  57.036  35.423  1.00  3.85           H  
ATOM   1077  HA  HIS A  74      33.230  57.537  37.141  1.00  3.85           H  
ATOM   1078 1HB  HIS A  74      32.663  55.403  35.849  1.00  3.85           H  
ATOM   1079 2HB  HIS A  74      34.061  54.644  36.568  1.00  3.85           H  
ATOM   1080  HD2 HIS A  74      30.373  54.631  37.049  1.00  3.85           H  
ATOM   1081  HE1 HIS A  74      31.838  53.897  40.962  1.00  3.85           H  
ATOM   1082  HE2 HIS A  74      29.794  53.851  39.454  1.00  3.85           H  
ATOM   1083  N   ILE A  75      34.673  56.859  39.143  1.00  4.19           N  
ATOM   1084  CA  ILE A  75      35.650  56.618  40.212  1.00  4.19           C  
ATOM   1085  C   ILE A  75      36.310  55.221  40.060  1.00  4.19           C  
ATOM   1086  O   ILE A  75      37.518  55.068  40.274  1.00  4.19           O  
ATOM   1087  CB  ILE A  75      34.969  56.734  41.588  1.00  4.19           C  
ATOM   1088  CG1 ILE A  75      34.498  58.170  41.809  1.00  4.19           C  
ATOM   1089  CG2 ILE A  75      35.917  56.294  42.691  1.00  4.19           C  
ATOM   1090  CD1 ILE A  75      35.608  59.177  41.837  1.00  4.19           C  
ATOM   1091  H   ILE A  75      33.712  57.132  39.375  1.00  4.19           H  
ATOM   1092  HA  ILE A  75      36.429  57.374  40.146  1.00  4.19           H  
ATOM   1093  HB  ILE A  75      34.082  56.098  41.601  1.00  4.19           H  
ATOM   1094 1HG1 ILE A  75      33.827  58.442  41.005  1.00  4.19           H  
ATOM   1095 2HG1 ILE A  75      33.952  58.225  42.752  1.00  4.19           H  
ATOM   1096 1HG2 ILE A  75      35.417  56.371  43.655  1.00  4.19           H  
ATOM   1097 2HG2 ILE A  75      36.214  55.258  42.518  1.00  4.19           H  
ATOM   1098 3HG2 ILE A  75      36.801  56.930  42.688  1.00  4.19           H  
ATOM   1099 1HD1 ILE A  75      35.190  60.172  41.990  1.00  4.19           H  
ATOM   1100 2HD1 ILE A  75      36.294  58.942  42.651  1.00  4.19           H  
ATOM   1101 3HD1 ILE A  75      36.145  59.151  40.890  1.00  4.19           H  
ATOM   1102  N   THR A  76      35.510  54.213  39.706  1.00  4.50           N  
ATOM   1103  CA  THR A  76      35.980  52.855  39.433  1.00  4.50           C  
ATOM   1104  C   THR A  76      35.663  52.463  37.977  1.00  4.50           C  
ATOM   1105  O   THR A  76      34.499  52.382  37.580  1.00  4.50           O  
ATOM   1106  CB  THR A  76      35.357  51.848  40.412  1.00  4.50           C  
ATOM   1107  OG1 THR A  76      35.744  52.185  41.752  1.00  4.50           O  
ATOM   1108  CG2 THR A  76      35.787  50.427  40.077  1.00  4.50           C  
ATOM   1109  H   THR A  76      34.528  54.416  39.570  1.00  4.50           H  
ATOM   1110  HA  THR A  76      37.062  52.832  39.560  1.00  4.50           H  
ATOM   1111  HB  THR A  76      34.278  51.921  40.343  1.00  4.50           H  
ATOM   1112  HG1 THR A  76      36.702  52.293  41.788  1.00  4.50           H  
ATOM   1113 1HG2 THR A  76      35.326  49.734  40.778  1.00  4.50           H  
ATOM   1114 2HG2 THR A  76      35.469  50.190  39.074  1.00  4.50           H  
ATOM   1115 3HG2 THR A  76      36.870  50.347  40.147  1.00  4.50           H  
ATOM   1116  N   GLY A  77      36.705  52.158  37.199  1.00  4.73           N  
ATOM   1117  CA  GLY A  77      36.584  51.874  35.757  1.00  4.73           C  
ATOM   1118  C   GLY A  77      35.611  50.756  35.371  1.00  4.73           C  
ATOM   1119  O   GLY A  77      34.998  50.795  34.302  1.00  4.73           O  
ATOM   1120  H   GLY A  77      37.630  52.199  37.608  1.00  4.73           H  
ATOM   1121 1HA  GLY A  77      36.286  52.793  35.249  1.00  4.73           H  
ATOM   1122 2HA  GLY A  77      37.572  51.625  35.371  1.00  4.73           H  
ATOM   1123  N   ASN A  78      35.421  49.792  36.255  1.00  4.84           N  
ATOM   1124  CA  ASN A  78      34.536  48.654  36.013  1.00  4.84           C  
ATOM   1125  C   ASN A  78      33.081  49.061  35.795  1.00  4.84           C  
ATOM   1126  O   ASN A  78      32.292  48.299  35.234  1.00  4.84           O  
ATOM   1127  CB  ASN A  78      34.618  47.682  37.170  1.00  4.84           C  
ATOM   1128  CG  ASN A  78      35.910  46.924  37.182  1.00  4.84           C  
ATOM   1129  OD1 ASN A  78      36.616  46.849  36.168  1.00  4.84           O  
ATOM   1130  ND2 ASN A  78      36.240  46.353  38.311  1.00  4.84           N  
ATOM   1131  H   ASN A  78      35.932  49.839  37.123  1.00  4.84           H  
ATOM   1132  HA  ASN A  78      34.869  48.151  35.104  1.00  4.84           H  
ATOM   1133 1HB  ASN A  78      34.514  48.223  38.104  1.00  4.84           H  
ATOM   1134 2HB  ASN A  78      33.787  46.979  37.113  1.00  4.84           H  
ATOM   1135 1HD2 ASN A  78      37.093  45.833  38.376  1.00  4.84           H  
ATOM   1136 2HD2 ASN A  78      35.644  46.433  39.108  1.00  4.84           H  
ATOM   1137  N   TYR A  79      32.716  50.241  36.282  1.00  4.86           N  
ATOM   1138  CA  TYR A  79      31.355  50.725  36.198  1.00  4.86           C  
ATOM   1139  C   TYR A  79      31.265  51.987  35.340  1.00  4.86           C  
ATOM   1140  O   TYR A  79      30.280  52.727  35.431  1.00  4.86           O  
ATOM   1141  CB  TYR A  79      30.880  50.988  37.609  1.00  4.86           C  
ATOM   1142  CG  TYR A  79      31.019  49.785  38.481  1.00  4.86           C  
ATOM   1143  CD1 TYR A  79      32.051  49.753  39.388  1.00  4.86           C  
ATOM   1144  CD2 TYR A  79      30.158  48.722  38.373  1.00  4.86           C  
ATOM   1145  CE1 TYR A  79      32.228  48.663  40.201  1.00  4.86           C  
ATOM   1146  CE2 TYR A  79      30.325  47.616  39.185  1.00  4.86           C  
ATOM   1147  CZ  TYR A  79      31.361  47.588  40.101  1.00  4.86           C  
ATOM   1148  OH  TYR A  79      31.537  46.494  40.918  1.00  4.86           O  
ATOM   1149  H   TYR A  79      33.410  50.852  36.718  1.00  4.86           H  
ATOM   1150  HA  TYR A  79      30.734  49.957  35.740  1.00  4.86           H  
ATOM   1151 1HB  TYR A  79      31.492  51.771  38.037  1.00  4.86           H  
ATOM   1152 2HB  TYR A  79      29.842  51.315  37.612  1.00  4.86           H  
ATOM   1153  HD1 TYR A  79      32.723  50.600  39.452  1.00  4.86           H  
ATOM   1154  HD2 TYR A  79      29.356  48.754  37.653  1.00  4.86           H  
ATOM   1155  HE1 TYR A  79      33.047  48.646  40.920  1.00  4.86           H  
ATOM   1156  HE2 TYR A  79      29.644  46.769  39.105  1.00  4.86           H  
ATOM   1157  HH  TYR A  79      30.833  45.859  40.759  1.00  4.86           H  
ATOM   1158  N   ALA A  80      32.260  52.184  34.465  1.00  4.76           N  
ATOM   1159  CA  ALA A  80      32.470  53.388  33.642  1.00  4.76           C  
ATOM   1160  C   ALA A  80      31.239  54.209  33.227  1.00  4.76           C  
ATOM   1161  O   ALA A  80      31.264  55.427  33.367  1.00  4.76           O  
ATOM   1162  CB  ALA A  80      33.183  52.985  32.367  1.00  4.76           C  
ATOM   1163  H   ALA A  80      33.006  51.485  34.422  1.00  4.76           H  
ATOM   1164  HA  ALA A  80      33.135  54.040  34.195  1.00  4.76           H  
ATOM   1165 1HB  ALA A  80      33.412  53.876  31.787  1.00  4.76           H  
ATOM   1166 2HB  ALA A  80      34.105  52.471  32.618  1.00  4.76           H  
ATOM   1167 3HB  ALA A  80      32.546  52.328  31.779  1.00  4.76           H  
ATOM   1168  N   SER A  81      30.162  53.597  32.741  1.00  4.57           N  
ATOM   1169  CA  SER A  81      29.079  54.443  32.232  1.00  4.57           C  
ATOM   1170  C   SER A  81      28.051  54.957  33.247  1.00  4.57           C  
ATOM   1171  O   SER A  81      27.207  55.789  32.873  1.00  4.57           O  
ATOM   1172  CB  SER A  81      28.388  53.802  31.055  1.00  4.57           C  
ATOM   1173  OG  SER A  81      29.259  53.750  29.949  1.00  4.57           O  
ATOM   1174  H   SER A  81      30.117  52.592  32.679  1.00  4.57           H  
ATOM   1175  HA  SER A  81      29.565  55.317  31.830  1.00  4.57           H  
ATOM   1176 1HB  SER A  81      28.061  52.796  31.322  1.00  4.57           H  
ATOM   1177 2HB  SER A  81      27.502  54.377  30.801  1.00  4.57           H  
ATOM   1178  HG  SER A  81      29.546  54.697  29.777  1.00  4.57           H  
ATOM   1179  N   HIS A  82      28.192  54.538  34.518  1.00  4.33           N  
ATOM   1180  CA  HIS A  82      27.334  54.942  35.650  1.00  4.33           C  
ATOM   1181  C   HIS A  82      25.925  54.387  35.797  1.00  4.33           C  
ATOM   1182  O   HIS A  82      24.946  55.114  35.680  1.00  4.33           O  
ATOM   1183  CB  HIS A  82      27.213  56.450  35.710  1.00  4.33           C  
ATOM   1184  CG  HIS A  82      28.466  57.034  35.846  1.00  4.33           C  
ATOM   1185  ND1 HIS A  82      29.157  56.958  36.979  1.00  4.33           N  
ATOM   1186  CD2 HIS A  82      29.244  57.660  34.973  1.00  4.33           C  
ATOM   1187  CE1 HIS A  82      30.321  57.476  36.791  1.00  4.33           C  
ATOM   1188  NE2 HIS A  82      30.394  57.911  35.591  1.00  4.33           N  
ATOM   1189  H   HIS A  82      28.954  53.887  34.710  1.00  4.33           H  
ATOM   1190  HA  HIS A  82      27.856  54.646  36.559  1.00  4.33           H  
ATOM   1191 1HB  HIS A  82      26.745  56.813  34.852  1.00  4.33           H  
ATOM   1192 2HB  HIS A  82      26.606  56.736  36.569  1.00  4.33           H  
ATOM   1193  HD2 HIS A  82      29.016  57.883  33.962  1.00  4.33           H  
ATOM   1194  HE1 HIS A  82      31.086  57.528  37.527  1.00  4.33           H  
ATOM   1195  HE2 HIS A  82      31.205  58.341  35.173  1.00  4.33           H  
ATOM   1196  N   ARG A  83      25.823  53.112  36.166  1.00  4.08           N  
ATOM   1197  CA  ARG A  83      24.527  52.502  36.493  1.00  4.08           C  
ATOM   1198  C   ARG A  83      23.848  53.217  37.696  1.00  4.08           C  
ATOM   1199  O   ARG A  83      22.644  53.074  37.916  1.00  4.08           O  
ATOM   1200  CB  ARG A  83      24.692  51.017  36.811  1.00  4.08           C  
ATOM   1201  CG  ARG A  83      25.439  50.686  38.094  1.00  4.08           C  
ATOM   1202  CD  ARG A  83      25.638  49.200  38.252  1.00  4.08           C  
ATOM   1203  NE  ARG A  83      26.591  48.668  37.285  1.00  4.08           N  
ATOM   1204  CZ  ARG A  83      26.835  47.355  37.075  1.00  4.08           C  
ATOM   1205  NH1 ARG A  83      26.193  46.440  37.764  1.00  4.08           N  
ATOM   1206  NH2 ARG A  83      27.731  46.995  36.177  1.00  4.08           N  
ATOM   1207  H   ARG A  83      26.664  52.557  36.222  1.00  4.08           H  
ATOM   1208  HA  ARG A  83      23.877  52.597  35.621  1.00  4.08           H  
ATOM   1209 1HB  ARG A  83      23.712  50.548  36.870  1.00  4.08           H  
ATOM   1210 2HB  ARG A  83      25.233  50.533  36.014  1.00  4.08           H  
ATOM   1211 1HG  ARG A  83      26.417  51.169  38.081  1.00  4.08           H  
ATOM   1212 2HG  ARG A  83      24.867  51.046  38.952  1.00  4.08           H  
ATOM   1213 1HD  ARG A  83      26.018  48.991  39.252  1.00  4.08           H  
ATOM   1214 2HD  ARG A  83      24.687  48.688  38.110  1.00  4.08           H  
ATOM   1215  HE  ARG A  83      27.111  49.332  36.729  1.00  4.08           H  
ATOM   1216 1HH1 ARG A  83      25.509  46.714  38.454  1.00  4.08           H  
ATOM   1217 2HH1 ARG A  83      26.384  45.462  37.602  1.00  4.08           H  
ATOM   1218 1HH2 ARG A  83      28.226  47.709  35.660  1.00  4.08           H  
ATOM   1219 2HH2 ARG A  83      27.925  46.016  36.021  1.00  4.08           H  
ATOM   1220  N   SER A  84      24.647  53.970  38.471  1.00  3.82           N  
ATOM   1221  CA  SER A  84      24.215  54.739  39.638  1.00  3.82           C  
ATOM   1222  C   SER A  84      25.032  56.026  39.730  1.00  3.82           C  
ATOM   1223  O   SER A  84      26.115  56.121  39.159  1.00  3.82           O  
ATOM   1224  CB  SER A  84      24.417  53.962  40.932  1.00  3.82           C  
ATOM   1225  OG  SER A  84      25.798  53.753  41.199  1.00  3.82           O  
ATOM   1226  H   SER A  84      25.616  54.022  38.209  1.00  3.82           H  
ATOM   1227  HA  SER A  84      23.161  54.997  39.523  1.00  3.82           H  
ATOM   1228 1HB  SER A  84      23.970  54.522  41.751  1.00  3.82           H  
ATOM   1229 2HB  SER A  84      23.902  53.004  40.874  1.00  3.82           H  
ATOM   1230  HG  SER A  84      26.008  52.887  40.837  1.00  3.82           H  
ATOM   1231  N   LEU A  85      24.553  56.982  40.529  1.00  3.55           N  
ATOM   1232  CA  LEU A  85      25.237  58.264  40.739  1.00  3.55           C  
ATOM   1233  C   LEU A  85      26.347  58.223  41.794  1.00  3.55           C  
ATOM   1234  O   LEU A  85      27.081  59.195  41.967  1.00  3.55           O  
ATOM   1235  CB  LEU A  85      24.228  59.330  41.188  1.00  3.55           C  
ATOM   1236  CG  LEU A  85      23.473  60.070  40.095  1.00  3.55           C  
ATOM   1237  CD1 LEU A  85      22.705  59.087  39.259  1.00  3.55           C  
ATOM   1238  CD2 LEU A  85      22.544  61.071  40.749  1.00  3.55           C  
ATOM   1239  H   LEU A  85      23.663  56.829  40.983  1.00  3.55           H  
ATOM   1240  HA  LEU A  85      25.669  58.566  39.788  1.00  3.55           H  
ATOM   1241 1HB  LEU A  85      23.491  58.858  41.834  1.00  3.55           H  
ATOM   1242 2HB  LEU A  85      24.762  60.079  41.775  1.00  3.55           H  
ATOM   1243  HG  LEU A  85      24.176  60.593  39.443  1.00  3.55           H  
ATOM   1244 1HD1 LEU A  85      22.163  59.620  38.480  1.00  3.55           H  
ATOM   1245 2HD1 LEU A  85      23.404  58.388  38.807  1.00  3.55           H  
ATOM   1246 3HD1 LEU A  85      21.997  58.547  39.886  1.00  3.55           H  
ATOM   1247 1HD2 LEU A  85      21.988  61.616  39.999  1.00  3.55           H  
ATOM   1248 2HD2 LEU A  85      21.845  60.543  41.397  1.00  3.55           H  
ATOM   1249 3HD2 LEU A  85      23.128  61.773  41.340  1.00  3.55           H  
ATOM   1250  N   SER A  86      26.494  57.096  42.480  1.00  3.29           N  
ATOM   1251  CA  SER A  86      27.407  56.978  43.619  1.00  3.29           C  
ATOM   1252  C   SER A  86      28.894  57.274  43.353  1.00  3.29           C  
ATOM   1253  O   SER A  86      29.624  57.638  44.276  1.00  3.29           O  
ATOM   1254  CB  SER A  86      27.267  55.577  44.184  1.00  3.29           C  
ATOM   1255  OG  SER A  86      27.685  54.599  43.256  1.00  3.29           O  
ATOM   1256  H   SER A  86      25.912  56.306  42.237  1.00  3.29           H  
ATOM   1257  HA  SER A  86      27.068  57.685  44.378  1.00  3.29           H  
ATOM   1258 1HB  SER A  86      27.871  55.500  45.087  1.00  3.29           H  
ATOM   1259 2HB  SER A  86      26.232  55.396  44.466  1.00  3.29           H  
ATOM   1260  HG  SER A  86      26.947  54.467  42.618  1.00  3.29           H  
ATOM   1261  N   GLY A  87      29.343  57.134  42.114  1.00  3.05           N  
ATOM   1262  CA  GLY A  87      30.724  57.426  41.740  1.00  3.05           C  
ATOM   1263  C   GLY A  87      30.734  58.335  40.521  1.00  3.05           C  
ATOM   1264  O   GLY A  87      31.709  58.356  39.755  1.00  3.05           O  
ATOM   1265  H   GLY A  87      28.698  56.817  41.404  1.00  3.05           H  
ATOM   1266 1HA  GLY A  87      31.240  57.908  42.570  1.00  3.05           H  
ATOM   1267 2HA  GLY A  87      31.252  56.503  41.522  1.00  3.05           H  
ATOM   1268  N   CYS A  88      29.612  59.037  40.298  1.00  2.90           N  
ATOM   1269  CA  CYS A  88      29.457  59.857  39.102  1.00  2.90           C  
ATOM   1270  C   CYS A  88      29.916  61.309  39.159  1.00  2.90           C  
ATOM   1271  O   CYS A  88      29.332  62.123  39.882  1.00  2.90           O  
ATOM   1272  CB  CYS A  88      28.019  59.840  38.631  1.00  2.90           C  
ATOM   1273  SG  CYS A  88      27.769  60.718  37.112  1.00  2.90           S  
ATOM   1274  H   CYS A  88      28.846  59.008  40.973  1.00  2.90           H  
ATOM   1275  HA  CYS A  88      30.014  59.370  38.361  1.00  2.90           H  
ATOM   1276 1HB  CYS A  88      27.681  58.813  38.493  1.00  2.90           H  
ATOM   1277 2HB  CYS A  88      27.389  60.294  39.393  1.00  2.90           H  
ATOM   1278  HG  CYS A  88      28.636  61.733  37.370  1.00  2.90           H  
ATOM   1279  N   PRO A  89      30.901  61.709  38.338  1.00  2.86           N  
ATOM   1280  CA  PRO A  89      31.412  63.043  38.313  1.00  2.86           C  
ATOM   1281  C   PRO A  89      30.292  63.866  37.735  1.00  2.86           C  
ATOM   1282  O   PRO A  89      29.433  63.331  37.038  1.00  2.86           O  
ATOM   1283  CB  PRO A  89      32.635  62.943  37.396  1.00  2.86           C  
ATOM   1284  CG  PRO A  89      32.337  61.775  36.492  1.00  2.86           C  
ATOM   1285  CD  PRO A  89      31.521  60.815  37.333  1.00  2.86           C  
ATOM   1286  HA  PRO A  89      31.673  63.366  39.328  1.00  2.86           H  
ATOM   1287 1HB  PRO A  89      32.765  63.886  36.845  1.00  2.86           H  
ATOM   1288 2HB  PRO A  89      33.545  62.796  38.000  1.00  2.86           H  
ATOM   1289 1HG  PRO A  89      31.790  62.121  35.602  1.00  2.86           H  
ATOM   1290 2HG  PRO A  89      33.272  61.321  36.130  1.00  2.86           H  
ATOM   1291 1HD  PRO A  89      30.772  60.391  36.663  1.00  2.86           H  
ATOM   1292 2HD  PRO A  89      32.161  60.053  37.809  1.00  2.86           H  
ATOM   1293  N   ARG A  90      30.273  65.142  38.064  1.00  2.97           N  
ATOM   1294  CA  ARG A  90      29.268  66.100  37.596  1.00  2.97           C  
ATOM   1295  C   ARG A  90      27.875  65.913  38.227  1.00  2.97           C  
ATOM   1296  O   ARG A  90      27.084  66.853  38.243  1.00  2.97           O  
ATOM   1297  CB  ARG A  90      29.123  66.032  36.073  1.00  2.97           C  
ATOM   1298  CG  ARG A  90      30.360  66.424  35.282  1.00  2.97           C  
ATOM   1299  CD  ARG A  90      30.175  66.163  33.832  1.00  2.97           C  
ATOM   1300  NE  ARG A  90      29.109  66.951  33.274  1.00  2.97           N  
ATOM   1301  CZ  ARG A  90      29.210  68.207  32.821  1.00  2.97           C  
ATOM   1302  NH1 ARG A  90      30.358  68.852  32.838  1.00  2.97           N  
ATOM   1303  NH2 ARG A  90      28.120  68.771  32.357  1.00  2.97           N  
ATOM   1304  H   ARG A  90      31.009  65.487  38.662  1.00  2.97           H  
ATOM   1305  HA  ARG A  90      29.624  67.093  37.847  1.00  2.97           H  
ATOM   1306 1HB  ARG A  90      28.772  65.082  35.717  1.00  2.97           H  
ATOM   1307 2HB  ARG A  90      28.354  66.752  35.784  1.00  2.97           H  
ATOM   1308 1HG  ARG A  90      30.552  67.486  35.415  1.00  2.97           H  
ATOM   1309 2HG  ARG A  90      31.220  65.851  35.627  1.00  2.97           H  
ATOM   1310 1HD  ARG A  90      31.092  66.398  33.295  1.00  2.97           H  
ATOM   1311 2HD  ARG A  90      29.927  65.110  33.688  1.00  2.97           H  
ATOM   1312  HE  ARG A  90      28.178  66.528  33.214  1.00  2.97           H  
ATOM   1313 1HH1 ARG A  90      31.184  68.397  33.196  1.00  2.97           H  
ATOM   1314 2HH1 ARG A  90      30.409  69.796  32.488  1.00  2.97           H  
ATOM   1315 1HH2 ARG A  90      27.254  68.209  32.376  1.00  2.97           H  
ATOM   1316 2HH2 ARG A  90      28.135  69.712  32.001  1.00  2.97           H  
ATOM   1317  N   ALA A  91      27.575  64.754  38.834  1.00  3.25           N  
ATOM   1318  CA  ALA A  91      26.266  64.556  39.461  1.00  3.25           C  
ATOM   1319  C   ALA A  91      26.082  65.543  40.604  1.00  3.25           C  
ATOM   1320  O   ALA A  91      24.993  66.037  40.875  1.00  3.25           O  
ATOM   1321  CB  ALA A  91      26.111  63.134  39.955  1.00  3.25           C  
ATOM   1322  H   ALA A  91      28.247  63.982  38.863  1.00  3.25           H  
ATOM   1323  HA  ALA A  91      25.494  64.754  38.716  1.00  3.25           H  
ATOM   1324 1HB  ALA A  91      25.127  63.006  40.399  1.00  3.25           H  
ATOM   1325 2HB  ALA A  91      26.223  62.456  39.115  1.00  3.25           H  
ATOM   1326 3HB  ALA A  91      26.878  62.918  40.699  1.00  3.25           H  
ATOM   1327  N   LYS A  92      27.198  65.874  41.235  1.00  3.68           N  
ATOM   1328  CA  LYS A  92      27.243  66.728  42.408  1.00  3.68           C  
ATOM   1329  C   LYS A  92      27.186  68.214  42.058  1.00  3.68           C  
ATOM   1330  O   LYS A  92      27.279  69.067  42.943  1.00  3.68           O  
ATOM   1331  CB  LYS A  92      28.502  66.400  43.205  1.00  3.68           C  
ATOM   1332  CG  LYS A  92      28.489  64.982  43.787  1.00  3.68           C  
ATOM   1333  CD  LYS A  92      29.756  64.663  44.567  1.00  3.68           C  
ATOM   1334  CE  LYS A  92      29.714  63.233  45.108  1.00  3.68           C  
ATOM   1335  NZ  LYS A  92      30.964  62.870  45.830  1.00  3.68           N  
ATOM   1336  H   LYS A  92      28.058  65.461  40.909  1.00  3.68           H  
ATOM   1337  HA  LYS A  92      26.373  66.502  43.026  1.00  3.68           H  
ATOM   1338 1HB  LYS A  92      29.377  66.496  42.561  1.00  3.68           H  
ATOM   1339 2HB  LYS A  92      28.613  67.108  44.026  1.00  3.68           H  
ATOM   1340 1HG  LYS A  92      27.629  64.874  44.448  1.00  3.68           H  
ATOM   1341 2HG  LYS A  92      28.389  64.262  42.972  1.00  3.68           H  
ATOM   1342 1HD  LYS A  92      30.624  64.772  43.915  1.00  3.68           H  
ATOM   1343 2HD  LYS A  92      29.857  65.358  45.401  1.00  3.68           H  
ATOM   1344 1HE  LYS A  92      28.872  63.136  45.792  1.00  3.68           H  
ATOM   1345 2HE  LYS A  92      29.575  62.543  44.274  1.00  3.68           H  
ATOM   1346 1HZ  LYS A  92      30.891  61.917  46.166  1.00  3.68           H  
ATOM   1347 2HZ  LYS A  92      31.751  62.945  45.201  1.00  3.68           H  
ATOM   1348 3HZ  LYS A  92      31.098  63.494  46.613  1.00  3.68           H  
ATOM   1349  N   LYS A  93      27.030  68.535  40.770  1.00  4.25           N  
ATOM   1350  CA  LYS A  93      26.914  69.921  40.345  1.00  4.25           C  
ATOM   1351  C   LYS A  93      25.459  70.393  40.373  1.00  4.25           C  
ATOM   1352  O   LYS A  93      25.177  71.556  40.080  1.00  4.25           O  
ATOM   1353  CB  LYS A  93      27.514  70.127  38.957  1.00  4.25           C  
ATOM   1354  CG  LYS A  93      29.026  69.933  38.893  1.00  4.25           C  
ATOM   1355  CD  LYS A  93      29.556  70.147  37.475  1.00  4.25           C  
ATOM   1356  CE  LYS A  93      31.069  69.942  37.400  1.00  4.25           C  
ATOM   1357  NZ  LYS A  93      31.813  70.977  38.179  1.00  4.25           N  
ATOM   1358  H   LYS A  93      26.967  67.812  40.053  1.00  4.25           H  
ATOM   1359  HA  LYS A  93      27.472  70.542  41.046  1.00  4.25           H  
ATOM   1360 1HB  LYS A  93      27.053  69.426  38.259  1.00  4.25           H  
ATOM   1361 2HB  LYS A  93      27.286  71.133  38.609  1.00  4.25           H  
ATOM   1362 1HG  LYS A  93      29.506  70.649  39.560  1.00  4.25           H  
ATOM   1363 2HG  LYS A  93      29.272  68.933  39.234  1.00  4.25           H  
ATOM   1364 1HD  LYS A  93      29.066  69.442  36.799  1.00  4.25           H  
ATOM   1365 2HD  LYS A  93      29.319  71.158  37.148  1.00  4.25           H  
ATOM   1366 1HE  LYS A  93      31.315  68.959  37.795  1.00  4.25           H  
ATOM   1367 2HE  LYS A  93      31.381  69.991  36.356  1.00  4.25           H  
ATOM   1368 1HZ  LYS A  93      32.806  70.809  38.104  1.00  4.25           H  
ATOM   1369 2HZ  LYS A  93      31.599  71.894  37.811  1.00  4.25           H  
ATOM   1370 3HZ  LYS A  93      31.537  70.932  39.150  1.00  4.25           H  
ATOM   1371  N   SER A  94      24.535  69.507  40.756  1.00  4.92           N  
ATOM   1372  CA  SER A  94      23.127  69.882  40.851  1.00  4.92           C  
ATOM   1373  C   SER A  94      22.507  69.175  42.046  1.00  4.92           C  
ATOM   1374  O   SER A  94      23.110  68.281  42.632  1.00  4.92           O  
ATOM   1375  CB  SER A  94      22.372  69.531  39.580  1.00  4.92           C  
ATOM   1376  OG  SER A  94      22.263  68.147  39.412  1.00  4.92           O  
ATOM   1377  H   SER A  94      24.802  68.541  40.963  1.00  4.92           H  
ATOM   1378  HA  SER A  94      23.057  70.958  41.015  1.00  4.92           H  
ATOM   1379 1HB  SER A  94      21.378  69.972  39.615  1.00  4.92           H  
ATOM   1380 2HB  SER A  94      22.891  69.961  38.726  1.00  4.92           H  
ATOM   1381  HG  SER A  94      21.710  67.835  40.152  1.00  4.92           H  
ATOM   1382  N   GLY A  95      21.314  69.580  42.451  1.00  5.62           N  
ATOM   1383  CA  GLY A  95      20.703  68.857  43.555  1.00  5.62           C  
ATOM   1384  C   GLY A  95      20.375  67.446  43.095  1.00  5.62           C  
ATOM   1385  O   GLY A  95      20.007  67.247  41.934  1.00  5.62           O  
ATOM   1386  H   GLY A  95      20.833  70.339  41.991  1.00  5.62           H  
ATOM   1387 1HA  GLY A  95      21.388  68.824  44.404  1.00  5.62           H  
ATOM   1388 2HA  GLY A  95      19.797  69.367  43.879  1.00  5.62           H  
ATOM   1389  N   VAL A  96      20.479  66.482  44.004  1.00  6.30           N  
ATOM   1390  CA  VAL A  96      20.145  65.098  43.697  1.00  6.30           C  
ATOM   1391  C   VAL A  96      19.103  64.568  44.663  1.00  6.30           C  
ATOM   1392  O   VAL A  96      19.295  64.597  45.878  1.00  6.30           O  
ATOM   1393  CB  VAL A  96      21.401  64.195  43.752  1.00  6.30           C  
ATOM   1394  CG1 VAL A  96      20.998  62.747  43.491  1.00  6.30           C  
ATOM   1395  CG2 VAL A  96      22.435  64.654  42.691  1.00  6.30           C  
ATOM   1396  H   VAL A  96      20.796  66.717  44.934  1.00  6.30           H  
ATOM   1397  HA  VAL A  96      19.736  65.052  42.688  1.00  6.30           H  
ATOM   1398  HB  VAL A  96      21.844  64.250  44.744  1.00  6.30           H  
ATOM   1399 1HG1 VAL A  96      21.880  62.112  43.541  1.00  6.30           H  
ATOM   1400 2HG1 VAL A  96      20.279  62.422  44.245  1.00  6.30           H  
ATOM   1401 3HG1 VAL A  96      20.546  62.668  42.503  1.00  6.30           H  
ATOM   1402 1HG2 VAL A  96      23.315  64.014  42.732  1.00  6.30           H  
ATOM   1403 2HG2 VAL A  96      21.992  64.592  41.696  1.00  6.30           H  
ATOM   1404 3HG2 VAL A  96      22.739  65.685  42.879  1.00  6.30           H  
ATOM   1405  N   LYS A  97      17.998  64.086  44.119  1.00  6.89           N  
ATOM   1406  CA  LYS A  97      16.945  63.525  44.946  1.00  6.89           C  
ATOM   1407  C   LYS A  97      17.209  62.037  45.090  1.00  6.89           C  
ATOM   1408  O   LYS A  97      17.518  61.360  44.110  1.00  6.89           O  
ATOM   1409  CB  LYS A  97      15.565  63.815  44.363  1.00  6.89           C  
ATOM   1410  CG  LYS A  97      14.407  63.402  45.270  1.00  6.89           C  
ATOM   1411  CD  LYS A  97      13.074  63.843  44.695  1.00  6.89           C  
ATOM   1412  CE  LYS A  97      11.907  63.508  45.623  1.00  6.89           C  
ATOM   1413  NZ  LYS A  97      10.626  63.957  45.032  1.00  6.89           N  
ATOM   1414  H   LYS A  97      17.893  64.102  43.115  1.00  6.89           H  
ATOM   1415  HA  LYS A  97      16.994  63.972  45.938  1.00  6.89           H  
ATOM   1416 1HB  LYS A  97      15.471  64.883  44.162  1.00  6.89           H  
ATOM   1417 2HB  LYS A  97      15.453  63.290  43.414  1.00  6.89           H  
ATOM   1418 1HG  LYS A  97      14.401  62.311  45.386  1.00  6.89           H  
ATOM   1419 2HG  LYS A  97      14.535  63.848  46.255  1.00  6.89           H  
ATOM   1420 1HD  LYS A  97      13.087  64.920  44.525  1.00  6.89           H  
ATOM   1421 2HD  LYS A  97      12.910  63.344  43.741  1.00  6.89           H  
ATOM   1422 1HE  LYS A  97      11.866  62.431  45.785  1.00  6.89           H  
ATOM   1423 2HE  LYS A  97      12.046  64.004  46.585  1.00  6.89           H  
ATOM   1424 1HZ  LYS A  97       9.840  63.742  45.632  1.00  6.89           H  
ATOM   1425 2HZ  LYS A  97      10.627  64.976  44.877  1.00  6.89           H  
ATOM   1426 3HZ  LYS A  97      10.516  63.492  44.156  1.00  6.89           H  
ATOM   1427  N   VAL A  98      17.132  61.539  46.311  1.00  7.40           N  
ATOM   1428  CA  VAL A  98      17.408  60.136  46.569  1.00  7.40           C  
ATOM   1429  C   VAL A  98      16.153  59.315  46.191  1.00  7.40           C  
ATOM   1430  O   VAL A  98      15.036  59.648  46.581  1.00  7.40           O  
ATOM   1431  CB  VAL A  98      17.884  59.998  48.027  1.00  7.40           C  
ATOM   1432  CG1 VAL A  98      18.162  58.573  48.393  1.00  7.40           C  
ATOM   1433  CG2 VAL A  98      19.142  60.847  48.188  1.00  7.40           C  
ATOM   1434  H   VAL A  98      16.882  62.148  47.076  1.00  7.40           H  
ATOM   1435  HA  VAL A  98      18.231  59.820  45.927  1.00  7.40           H  
ATOM   1436  HB  VAL A  98      17.105  60.365  48.694  1.00  7.40           H  
ATOM   1437 1HG1 VAL A  98      18.497  58.524  49.428  1.00  7.40           H  
ATOM   1438 2HG1 VAL A  98      17.305  58.013  48.289  1.00  7.40           H  
ATOM   1439 3HG1 VAL A  98      18.938  58.174  47.741  1.00  7.40           H  
ATOM   1440 1HG2 VAL A  98      19.491  60.788  49.219  1.00  7.40           H  
ATOM   1441 2HG2 VAL A  98      19.919  60.475  47.519  1.00  7.40           H  
ATOM   1442 3HG2 VAL A  98      18.918  61.888  47.939  1.00  7.40           H  
ATOM   1443  N   ALA A  99      16.375  58.263  45.393  1.00  7.84           N  
ATOM   1444  CA  ALA A  99      15.382  57.386  44.727  1.00  7.84           C  
ATOM   1445  C   ALA A  99      14.150  56.775  45.468  1.00  7.84           C  
ATOM   1446  O   ALA A  99      13.093  56.710  44.831  1.00  7.84           O  
ATOM   1447  CB  ALA A  99      16.137  56.212  44.120  1.00  7.84           C  
ATOM   1448  H   ALA A  99      17.344  58.080  45.179  1.00  7.84           H  
ATOM   1449  HA  ALA A  99      14.974  57.982  43.909  1.00  7.84           H  
ATOM   1450 1HB  ALA A  99      15.453  55.614  43.519  1.00  7.84           H  
ATOM   1451 2HB  ALA A  99      16.939  56.590  43.487  1.00  7.84           H  
ATOM   1452 3HB  ALA A  99      16.563  55.585  44.895  1.00  7.84           H  
ATOM   1453  N   PRO A 100      14.182  56.315  46.746  1.00  8.24           N  
ATOM   1454  CA  PRO A 100      13.074  55.629  47.422  1.00  8.24           C  
ATOM   1455  C   PRO A 100      11.880  56.533  47.721  1.00  8.24           C  
ATOM   1456  O   PRO A 100      11.541  56.797  48.877  1.00  8.24           O  
ATOM   1457  CB  PRO A 100      13.724  55.137  48.724  1.00  8.24           C  
ATOM   1458  CG  PRO A 100      15.203  55.252  48.485  1.00  8.24           C  
ATOM   1459  CD  PRO A 100      15.347  56.417  47.564  1.00  8.24           C  
ATOM   1460  HA  PRO A 100      12.759  54.776  46.804  1.00  8.24           H  
ATOM   1461 1HB  PRO A 100      13.382  55.753  49.569  1.00  8.24           H  
ATOM   1462 2HB  PRO A 100      13.402  54.105  48.938  1.00  8.24           H  
ATOM   1463 1HG  PRO A 100      15.730  55.405  49.437  1.00  8.24           H  
ATOM   1464 2HG  PRO A 100      15.591  54.318  48.052  1.00  8.24           H  
ATOM   1465 1HD  PRO A 100      15.277  57.348  48.135  1.00  8.24           H  
ATOM   1466 2HD  PRO A 100      16.272  56.305  47.021  1.00  8.24           H  
ATOM   1467  N   THR A 101      11.204  56.924  46.648  1.00  8.59           N  
ATOM   1468  CA  THR A 101      10.058  57.818  46.634  1.00  8.59           C  
ATOM   1469  C   THR A 101       8.940  57.333  47.536  1.00  8.59           C  
ATOM   1470  O   THR A 101       8.254  58.133  48.159  1.00  8.59           O  
ATOM   1471  CB  THR A 101       9.519  57.993  45.208  1.00  8.59           C  
ATOM   1472  OG1 THR A 101      10.555  58.534  44.369  1.00  8.59           O  
ATOM   1473  CG2 THR A 101       8.322  58.946  45.225  1.00  8.59           C  
ATOM   1474  H   THR A 101      11.577  56.631  45.753  1.00  8.59           H  
ATOM   1475  HA  THR A 101      10.386  58.795  46.994  1.00  8.59           H  
ATOM   1476  HB  THR A 101       9.209  57.025  44.814  1.00  8.59           H  
ATOM   1477  HG1 THR A 101      11.344  57.950  44.405  1.00  8.59           H  
ATOM   1478 1HG2 THR A 101       7.940  59.069  44.214  1.00  8.59           H  
ATOM   1479 2HG2 THR A 101       7.532  58.536  45.863  1.00  8.59           H  
ATOM   1480 3HG2 THR A 101       8.632  59.915  45.618  1.00  8.59           H  
ATOM   1481  N   LYS A 102       8.753  56.022  47.619  1.00  8.88           N  
ATOM   1482  CA  LYS A 102       7.687  55.442  48.429  1.00  8.88           C  
ATOM   1483  C   LYS A 102       7.734  55.871  49.908  1.00  8.88           C  
ATOM   1484  O   LYS A 102       6.714  55.809  50.597  1.00  8.88           O  
ATOM   1485  CB  LYS A 102       7.758  53.910  48.346  1.00  8.88           C  
ATOM   1486  CG  LYS A 102       9.008  53.281  49.033  1.00  8.88           C  
ATOM   1487  CD  LYS A 102       9.019  51.755  48.906  1.00  8.88           C  
ATOM   1488  CE  LYS A 102      10.315  51.104  49.471  1.00  8.88           C  
ATOM   1489  NZ  LYS A 102      10.490  51.290  50.959  1.00  8.88           N  
ATOM   1490  H   LYS A 102       9.366  55.415  47.096  1.00  8.88           H  
ATOM   1491  HA  LYS A 102       6.732  55.776  48.019  1.00  8.88           H  
ATOM   1492 1HB  LYS A 102       6.874  53.482  48.818  1.00  8.88           H  
ATOM   1493 2HB  LYS A 102       7.755  53.601  47.301  1.00  8.88           H  
ATOM   1494 1HG  LYS A 102       9.926  53.698  48.616  1.00  8.88           H  
ATOM   1495 2HG  LYS A 102       8.980  53.513  50.092  1.00  8.88           H  
ATOM   1496 1HD  LYS A 102       8.166  51.353  49.454  1.00  8.88           H  
ATOM   1497 2HD  LYS A 102       8.915  51.478  47.858  1.00  8.88           H  
ATOM   1498 1HE  LYS A 102      10.271  50.038  49.260  1.00  8.88           H  
ATOM   1499 2HE  LYS A 102      11.181  51.529  48.963  1.00  8.88           H  
ATOM   1500 1HZ  LYS A 102      11.332  50.835  51.257  1.00  8.88           H  
ATOM   1501 2HZ  LYS A 102      10.568  52.288  51.216  1.00  8.88           H  
ATOM   1502 3HZ  LYS A 102       9.709  50.899  51.453  1.00  8.88           H  
ATOM   1503  N   ASP A 103       8.912  56.290  50.398  1.00  9.14           N  
ATOM   1504  CA  ASP A 103       9.066  56.709  51.784  1.00  9.14           C  
ATOM   1505  C   ASP A 103       9.178  58.237  51.894  1.00  9.14           C  
ATOM   1506  O   ASP A 103       9.470  58.776  52.966  1.00  9.14           O  
ATOM   1507  CB  ASP A 103      10.316  56.047  52.363  1.00  9.14           C  
ATOM   1508  CG  ASP A 103      10.184  54.522  52.399  1.00  9.14           C  
ATOM   1509  OD1 ASP A 103       9.185  54.029  52.851  1.00  9.14           O  
ATOM   1510  OD2 ASP A 103      11.063  53.845  51.900  1.00  9.14           O  
ATOM   1511  H   ASP A 103       9.729  56.350  49.790  1.00  9.14           H  
ATOM   1512  HA  ASP A 103       8.194  56.385  52.350  1.00  9.14           H  
ATOM   1513 1HB  ASP A 103      11.180  56.315  51.746  1.00  9.14           H  
ATOM   1514 2HB  ASP A 103      10.498  56.417  53.371  1.00  9.14           H  
ATOM   1515  N   ASP A 104       8.965  58.933  50.777  1.00  9.42           N  
ATOM   1516  CA  ASP A 104       9.092  60.382  50.718  1.00  9.42           C  
ATOM   1517  C   ASP A 104       7.763  61.076  50.996  1.00  9.42           C  
ATOM   1518  O   ASP A 104       6.878  61.138  50.144  1.00  9.42           O  
ATOM   1519  CB  ASP A 104       9.665  60.814  49.362  1.00  9.42           C  
ATOM   1520  CG  ASP A 104       9.945  62.312  49.232  1.00  9.42           C  
ATOM   1521  OD1 ASP A 104       9.481  63.079  50.052  1.00  9.42           O  
ATOM   1522  OD2 ASP A 104      10.622  62.683  48.286  1.00  9.42           O  
ATOM   1523  H   ASP A 104       8.698  58.451  49.923  1.00  9.42           H  
ATOM   1524  HA  ASP A 104       9.799  60.691  51.488  1.00  9.42           H  
ATOM   1525 1HB  ASP A 104      10.590  60.263  49.172  1.00  9.42           H  
ATOM   1526 2HB  ASP A 104       8.960  60.532  48.578  1.00  9.42           H  
ATOM   1527  N   LYS A 105       7.648  61.649  52.186  1.00  9.74           N  
ATOM   1528  CA  LYS A 105       6.430  62.314  52.647  1.00  9.74           C  
ATOM   1529  C   LYS A 105       5.997  63.491  51.752  1.00  9.74           C  
ATOM   1530  O   LYS A 105       4.864  63.966  51.863  1.00  9.74           O  
ATOM   1531  CB  LYS A 105       6.614  62.792  54.092  1.00  9.74           C  
ATOM   1532  CG  LYS A 105       7.593  63.958  54.270  1.00  9.74           C  
ATOM   1533  CD  LYS A 105       7.769  64.309  55.750  1.00  9.74           C  
ATOM   1534  CE  LYS A 105       8.759  65.460  55.959  1.00  9.74           C  
ATOM   1535  NZ  LYS A 105       8.206  66.786  55.527  1.00  9.74           N  
ATOM   1536  H   LYS A 105       8.436  61.583  52.816  1.00  9.74           H  
ATOM   1537  HA  LYS A 105       5.624  61.582  52.630  1.00  9.74           H  
ATOM   1538 1HB  LYS A 105       5.651  63.108  54.491  1.00  9.74           H  
ATOM   1539 2HB  LYS A 105       6.967  61.962  54.705  1.00  9.74           H  
ATOM   1540 1HG  LYS A 105       8.560  63.697  53.837  1.00  9.74           H  
ATOM   1541 2HG  LYS A 105       7.208  64.837  53.746  1.00  9.74           H  
ATOM   1542 1HD  LYS A 105       6.803  64.600  56.165  1.00  9.74           H  
ATOM   1543 2HD  LYS A 105       8.127  63.434  56.291  1.00  9.74           H  
ATOM   1544 1HE  LYS A 105       9.020  65.514  57.013  1.00  9.74           H  
ATOM   1545 2HE  LYS A 105       9.661  65.254  55.382  1.00  9.74           H  
ATOM   1546 1HZ  LYS A 105       8.891  67.503  55.684  1.00  9.74           H  
ATOM   1547 2HZ  LYS A 105       7.950  66.801  54.530  1.00  9.74           H  
ATOM   1548 3HZ  LYS A 105       7.381  66.994  56.061  1.00  9.74           H  
ATOM   1549  N   GLU A 106       6.907  63.982  50.898  1.00 10.09           N  
ATOM   1550  CA  GLU A 106       6.633  65.102  50.013  1.00 10.09           C  
ATOM   1551  C   GLU A 106       6.182  64.676  48.604  1.00 10.09           C  
ATOM   1552  O   GLU A 106       5.978  65.541  47.742  1.00 10.09           O  
ATOM   1553  CB  GLU A 106       7.871  65.998  49.883  1.00 10.09           C  
ATOM   1554  CG  GLU A 106       8.365  66.638  51.195  1.00 10.09           C  
ATOM   1555  CD  GLU A 106       7.384  67.585  51.824  1.00 10.09           C  
ATOM   1556  OE1 GLU A 106       6.807  68.371  51.115  1.00 10.09           O  
ATOM   1557  OE2 GLU A 106       7.227  67.541  53.034  1.00 10.09           O  
ATOM   1558  H   GLU A 106       7.832  63.541  50.817  1.00 10.09           H  
ATOM   1559  HA  GLU A 106       5.831  65.692  50.457  1.00 10.09           H  
ATOM   1560 1HB  GLU A 106       8.695  65.416  49.468  1.00 10.09           H  
ATOM   1561 2HB  GLU A 106       7.660  66.803  49.179  1.00 10.09           H  
ATOM   1562 1HG  GLU A 106       8.587  65.838  51.899  1.00 10.09           H  
ATOM   1563 2HG  GLU A 106       9.294  67.169  50.993  1.00 10.09           H  
ATOM   1564  N   ASP A 107       5.938  63.368  48.357  1.00 10.44           N  
ATOM   1565  CA  ASP A 107       5.587  62.992  46.981  1.00 10.44           C  
ATOM   1566  C   ASP A 107       4.230  63.435  46.355  1.00 10.44           C  
ATOM   1567  O   ASP A 107       4.037  63.147  45.173  1.00 10.44           O  
ATOM   1568  CB  ASP A 107       5.668  61.456  46.777  1.00 10.44           C  
ATOM   1569  CG  ASP A 107       4.634  60.564  47.542  1.00 10.44           C  
ATOM   1570  OD1 ASP A 107       3.779  61.073  48.222  1.00 10.44           O  
ATOM   1571  OD2 ASP A 107       4.700  59.366  47.368  1.00 10.44           O  
ATOM   1572  H   ASP A 107       6.098  62.662  49.078  1.00 10.44           H  
ATOM   1573  HA  ASP A 107       6.367  63.412  46.350  1.00 10.44           H  
ATOM   1574 1HB  ASP A 107       5.579  61.239  45.718  1.00 10.44           H  
ATOM   1575 2HB  ASP A 107       6.666  61.123  47.087  1.00 10.44           H  
ATOM   1576  N   PRO A 108       3.295  64.203  46.993  1.00 10.78           N  
ATOM   1577  CA  PRO A 108       2.182  64.809  46.292  1.00 10.78           C  
ATOM   1578  C   PRO A 108       2.672  65.747  45.195  1.00 10.78           C  
ATOM   1579  O   PRO A 108       1.939  66.017  44.244  1.00 10.78           O  
ATOM   1580  CB  PRO A 108       1.389  65.499  47.400  1.00 10.78           C  
ATOM   1581  CG  PRO A 108       1.706  64.679  48.634  1.00 10.78           C  
ATOM   1582  CD  PRO A 108       3.145  64.289  48.476  1.00 10.78           C  
ATOM   1583  HA  PRO A 108       1.584  64.017  45.853  1.00 10.78           H  
ATOM   1584 1HB  PRO A 108       1.698  66.549  47.489  1.00 10.78           H  
ATOM   1585 2HB  PRO A 108       0.315  65.496  47.144  1.00 10.78           H  
ATOM   1586 1HG  PRO A 108       1.527  65.266  49.544  1.00 10.78           H  
ATOM   1587 2HG  PRO A 108       1.046  63.800  48.685  1.00 10.78           H  
ATOM   1588 1HD  PRO A 108       3.694  65.119  48.897  1.00 10.78           H  
ATOM   1589 2HD  PRO A 108       3.347  63.328  48.976  1.00 10.78           H  
ATOM   1590  N   GLU A 109       3.932  66.212  45.278  1.00 11.11           N  
ATOM   1591  CA  GLU A 109       4.483  67.090  44.245  1.00 11.11           C  
ATOM   1592  C   GLU A 109       4.502  66.399  42.875  1.00 11.11           C  
ATOM   1593  O   GLU A 109       4.583  67.059  41.837  1.00 11.11           O  
ATOM   1594  CB  GLU A 109       5.919  67.545  44.576  1.00 11.11           C  
ATOM   1595  CG  GLU A 109       6.997  66.442  44.486  1.00 11.11           C  
ATOM   1596  CD  GLU A 109       8.409  66.935  44.786  1.00 11.11           C  
ATOM   1597  OE1 GLU A 109       8.592  68.119  44.930  1.00 11.11           O  
ATOM   1598  OE2 GLU A 109       9.313  66.109  44.864  1.00 11.11           O  
ATOM   1599  H   GLU A 109       4.531  65.967  46.073  1.00 11.11           H  
ATOM   1600  HA  GLU A 109       3.846  67.974  44.172  1.00 11.11           H  
ATOM   1601 1HB  GLU A 109       6.209  68.351  43.903  1.00 11.11           H  
ATOM   1602 2HB  GLU A 109       5.944  67.938  45.591  1.00 11.11           H  
ATOM   1603 1HG  GLU A 109       6.742  65.634  45.170  1.00 11.11           H  
ATOM   1604 2HG  GLU A 109       6.989  66.047  43.481  1.00 11.11           H  
ATOM   1605  N   LEU A 110       4.460  65.063  42.873  1.00 11.42           N  
ATOM   1606  CA  LEU A 110       4.520  64.291  41.652  1.00 11.42           C  
ATOM   1607  C   LEU A 110       3.144  63.993  41.069  1.00 11.42           C  
ATOM   1608  O   LEU A 110       3.038  63.441  39.970  1.00 11.42           O  
ATOM   1609  CB  LEU A 110       5.210  62.964  41.944  1.00 11.42           C  
ATOM   1610  CG  LEU A 110       6.619  63.085  42.471  1.00 11.42           C  
ATOM   1611  CD1 LEU A 110       7.150  61.703  42.790  1.00 11.42           C  
ATOM   1612  CD2 LEU A 110       7.472  63.812  41.447  1.00 11.42           C  
ATOM   1613  H   LEU A 110       4.376  64.555  43.753  1.00 11.42           H  
ATOM   1614  HA  LEU A 110       5.097  64.850  40.919  1.00 11.42           H  
ATOM   1615 1HB  LEU A 110       4.620  62.427  42.687  1.00 11.42           H  
ATOM   1616 2HB  LEU A 110       5.239  62.375  41.030  1.00 11.42           H  
ATOM   1617  HG  LEU A 110       6.607  63.652  43.402  1.00 11.42           H  
ATOM   1618 1HD1 LEU A 110       8.159  61.781  43.190  1.00 11.42           H  
ATOM   1619 2HD1 LEU A 110       6.505  61.230  43.528  1.00 11.42           H  
ATOM   1620 3HD1 LEU A 110       7.166  61.099  41.885  1.00 11.42           H  
ATOM   1621 1HD2 LEU A 110       8.488  63.916  41.827  1.00 11.42           H  
ATOM   1622 2HD2 LEU A 110       7.487  63.247  40.515  1.00 11.42           H  
ATOM   1623 3HD2 LEU A 110       7.051  64.803  41.265  1.00 11.42           H  
ATOM   1624  N   MET A 111       2.068  64.360  41.769  1.00 11.69           N  
ATOM   1625  CA  MET A 111       0.735  63.994  41.297  1.00 11.69           C  
ATOM   1626  C   MET A 111       0.232  64.976  40.244  1.00 11.69           C  
ATOM   1627  O   MET A 111      -0.780  65.669  40.403  1.00 11.69           O  
ATOM   1628  CB  MET A 111      -0.194  63.906  42.503  1.00 11.69           C  
ATOM   1629  CG  MET A 111       0.210  62.784  43.472  1.00 11.69           C  
ATOM   1630  SD  MET A 111      -0.817  62.682  44.956  1.00 11.69           S  
ATOM   1631  CE  MET A 111       0.099  61.445  45.903  1.00 11.69           C  
ATOM   1632  H   MET A 111       2.162  64.878  42.643  1.00 11.69           H  
ATOM   1633  HA  MET A 111       0.791  63.012  40.830  1.00 11.69           H  
ATOM   1634 1HB  MET A 111      -0.172  64.848  43.052  1.00 11.69           H  
ATOM   1635 2HB  MET A 111      -1.219  63.731  42.171  1.00 11.69           H  
ATOM   1636 1HG  MET A 111       0.156  61.830  42.952  1.00 11.69           H  
ATOM   1637 2HG  MET A 111       1.247  62.939  43.777  1.00 11.69           H  
ATOM   1638 1HE  MET A 111      -0.404  61.269  46.853  1.00 11.69           H  
ATOM   1639 2HE  MET A 111       0.144  60.514  45.339  1.00 11.69           H  
ATOM   1640 3HE  MET A 111       1.117  61.792  46.096  1.00 11.69           H  
ATOM   1641  N   LYS A 112       0.913  64.966  39.108  1.00 11.94           N  
ATOM   1642  CA  LYS A 112       0.655  65.890  38.016  1.00 11.94           C  
ATOM   1643  C   LYS A 112      -0.466  65.370  37.144  1.00 11.94           C  
ATOM   1644  O   LYS A 112      -0.270  64.918  36.018  1.00 11.94           O  
ATOM   1645  CB  LYS A 112       1.947  66.122  37.244  1.00 11.94           C  
ATOM   1646  CG  LYS A 112       3.009  66.816  38.107  1.00 11.94           C  
ATOM   1647  CD  LYS A 112       4.320  67.032  37.384  1.00 11.94           C  
ATOM   1648  CE  LYS A 112       5.327  67.714  38.310  1.00 11.94           C  
ATOM   1649  NZ  LYS A 112       6.641  67.928  37.651  1.00 11.94           N  
ATOM   1650  H   LYS A 112       1.697  64.319  39.059  1.00 11.94           H  
ATOM   1651  HA  LYS A 112       0.333  66.843  38.435  1.00 11.94           H  
ATOM   1652 1HB  LYS A 112       2.351  65.167  36.908  1.00 11.94           H  
ATOM   1653 2HB  LYS A 112       1.750  66.735  36.365  1.00 11.94           H  
ATOM   1654 1HG  LYS A 112       2.627  67.782  38.438  1.00 11.94           H  
ATOM   1655 2HG  LYS A 112       3.203  66.209  38.993  1.00 11.94           H  
ATOM   1656 1HD  LYS A 112       4.723  66.071  37.063  1.00 11.94           H  
ATOM   1657 2HD  LYS A 112       4.159  67.657  36.506  1.00 11.94           H  
ATOM   1658 1HE  LYS A 112       4.926  68.678  38.621  1.00 11.94           H  
ATOM   1659 2HE  LYS A 112       5.472  67.091  39.197  1.00 11.94           H  
ATOM   1660 1HZ  LYS A 112       7.268  68.379  38.302  1.00 11.94           H  
ATOM   1661 2HZ  LYS A 112       7.025  67.037  37.373  1.00 11.94           H  
ATOM   1662 3HZ  LYS A 112       6.521  68.513  36.836  1.00 11.94           H  
ATOM   1663  N   CYS A 113      -1.651  65.438  37.715  1.00 12.14           N  
ATOM   1664  CA  CYS A 113      -2.860  64.902  37.132  1.00 12.14           C  
ATOM   1665  C   CYS A 113      -3.261  65.689  35.872  1.00 12.14           C  
ATOM   1666  O   CYS A 113      -3.277  66.918  35.902  1.00 12.14           O  
ATOM   1667  CB  CYS A 113      -3.967  64.992  38.177  1.00 12.14           C  
ATOM   1668  SG  CYS A 113      -3.634  64.007  39.640  1.00 12.14           S  
ATOM   1669  H   CYS A 113      -1.672  65.830  38.658  1.00 12.14           H  
ATOM   1670  HA  CYS A 113      -2.673  63.859  36.913  1.00 12.14           H  
ATOM   1671 1HB  CYS A 113      -4.088  66.024  38.498  1.00 12.14           H  
ATOM   1672 2HB  CYS A 113      -4.907  64.659  37.753  1.00 12.14           H  
ATOM   1673  HG  CYS A 113      -2.555  64.722  40.045  1.00 12.14           H  
ATOM   1674  N   PRO A 114      -3.647  65.025  34.761  1.00 12.31           N  
ATOM   1675  CA  PRO A 114      -4.070  65.636  33.500  1.00 12.31           C  
ATOM   1676  C   PRO A 114      -5.508  66.118  33.598  1.00 12.31           C  
ATOM   1677  O   PRO A 114      -6.401  65.618  32.915  1.00 12.31           O  
ATOM   1678  CB  PRO A 114      -3.944  64.466  32.525  1.00 12.31           C  
ATOM   1679  CG  PRO A 114      -4.267  63.249  33.374  1.00 12.31           C  
ATOM   1680  CD  PRO A 114      -3.666  63.555  34.745  1.00 12.31           C  
ATOM   1681  HA  PRO A 114      -3.391  66.460  33.241  1.00 12.31           H  
ATOM   1682 1HB  PRO A 114      -4.641  64.601  31.684  1.00 12.31           H  
ATOM   1683 2HB  PRO A 114      -2.929  64.437  32.102  1.00 12.31           H  
ATOM   1684 1HG  PRO A 114      -5.359  63.101  33.417  1.00 12.31           H  
ATOM   1685 2HG  PRO A 114      -3.842  62.345  32.917  1.00 12.31           H  
ATOM   1686 1HD  PRO A 114      -4.328  63.162  35.532  1.00 12.31           H  
ATOM   1687 2HD  PRO A 114      -2.639  63.152  34.801  1.00 12.31           H  
ATOM   1688  N   VAL A 115      -5.714  67.060  34.499  1.00 12.44           N  
ATOM   1689  CA  VAL A 115      -7.029  67.560  34.856  1.00 12.44           C  
ATOM   1690  C   VAL A 115      -7.022  69.103  34.862  1.00 12.44           C  
ATOM   1691  O   VAL A 115      -5.967  69.698  34.648  1.00 12.44           O  
ATOM   1692  CB  VAL A 115      -7.411  66.982  36.245  1.00 12.44           C  
ATOM   1693  CG1 VAL A 115      -7.428  65.458  36.198  1.00 12.44           C  
ATOM   1694  CG2 VAL A 115      -6.452  67.467  37.248  1.00 12.44           C  
ATOM   1695  H   VAL A 115      -4.896  67.418  34.993  1.00 12.44           H  
ATOM   1696  HA  VAL A 115      -7.729  67.183  34.118  1.00 12.44           H  
ATOM   1697  HB  VAL A 115      -8.388  67.294  36.522  1.00 12.44           H  
ATOM   1698 1HG1 VAL A 115      -7.707  65.071  37.177  1.00 12.44           H  
ATOM   1699 2HG1 VAL A 115      -8.155  65.128  35.456  1.00 12.44           H  
ATOM   1700 3HG1 VAL A 115      -6.452  65.077  35.938  1.00 12.44           H  
ATOM   1701 1HG2 VAL A 115      -6.711  67.073  38.230  1.00 12.44           H  
ATOM   1702 2HG2 VAL A 115      -5.472  67.154  36.981  1.00 12.44           H  
ATOM   1703 3HG2 VAL A 115      -6.485  68.539  37.267  1.00 12.44           H  
ATOM   1704  N   PRO A 116      -8.195  69.765  34.961  1.00 12.51           N  
ATOM   1705  CA  PRO A 116      -8.372  71.198  35.180  1.00 12.51           C  
ATOM   1706  C   PRO A 116      -7.738  71.594  36.511  1.00 12.51           C  
ATOM   1707  O   PRO A 116      -6.901  70.875  37.035  1.00 12.51           O  
ATOM   1708  CB  PRO A 116      -9.896  71.365  35.185  1.00 12.51           C  
ATOM   1709  CG  PRO A 116     -10.415  70.199  34.381  1.00 12.51           C  
ATOM   1710  CD  PRO A 116      -9.485  69.059  34.696  1.00 12.51           C  
ATOM   1711  HA  PRO A 116      -7.912  71.753  34.347  1.00 12.51           H  
ATOM   1712 1HB  PRO A 116     -10.272  71.360  36.218  1.00 12.51           H  
ATOM   1713 2HB  PRO A 116     -10.169  72.335  34.747  1.00 12.51           H  
ATOM   1714 1HG  PRO A 116     -11.459  69.984  34.658  1.00 12.51           H  
ATOM   1715 2HG  PRO A 116     -10.420  70.455  33.310  1.00 12.51           H  
ATOM   1716 1HD  PRO A 116      -9.862  68.541  35.577  1.00 12.51           H  
ATOM   1717 2HD  PRO A 116      -9.435  68.418  33.811  1.00 12.51           H  
ATOM   1718  N   GLY A 117      -8.141  72.712  37.103  1.00 12.54           N  
ATOM   1719  CA  GLY A 117      -7.462  73.255  38.300  1.00 12.54           C  
ATOM   1720  C   GLY A 117      -7.210  72.289  39.490  1.00 12.54           C  
ATOM   1721  O   GLY A 117      -6.525  72.666  40.440  1.00 12.54           O  
ATOM   1722  H   GLY A 117      -8.878  73.258  36.680  1.00 12.54           H  
ATOM   1723 1HA  GLY A 117      -6.502  73.666  37.984  1.00 12.54           H  
ATOM   1724 2HA  GLY A 117      -8.039  74.105  38.664  1.00 12.54           H  
ATOM   1725  N   CYS A 118      -7.780  71.084  39.454  1.00 12.51           N  
ATOM   1726  CA  CYS A 118      -7.613  70.045  40.470  1.00 12.51           C  
ATOM   1727  C   CYS A 118      -7.875  70.538  41.884  1.00 12.51           C  
ATOM   1728  O   CYS A 118      -7.074  70.316  42.790  1.00 12.51           O  
ATOM   1729  CB  CYS A 118      -6.187  69.487  40.414  1.00 12.51           C  
ATOM   1730  SG  CYS A 118      -5.898  68.074  41.492  1.00 12.51           S  
ATOM   1731  H   CYS A 118      -8.311  70.859  38.627  1.00 12.51           H  
ATOM   1732  HA  CYS A 118      -8.309  69.239  40.245  1.00 12.51           H  
ATOM   1733 1HB  CYS A 118      -5.937  69.210  39.403  1.00 12.51           H  
ATOM   1734 2HB  CYS A 118      -5.488  70.271  40.708  1.00 12.51           H  
ATOM   1735  HG  CYS A 118      -6.245  68.696  42.618  1.00 12.51           H  
ATOM   1736  N   VAL A 119      -9.026  71.165  42.077  1.00 12.44           N  
ATOM   1737  CA  VAL A 119      -9.416  71.701  43.373  1.00 12.44           C  
ATOM   1738  C   VAL A 119      -9.657  70.615  44.417  1.00 12.44           C  
ATOM   1739  O   VAL A 119      -9.261  70.746  45.575  1.00 12.44           O  
ATOM   1740  CB  VAL A 119     -10.685  72.549  43.213  1.00 12.44           C  
ATOM   1741  CG1 VAL A 119     -11.202  72.975  44.574  1.00 12.44           C  
ATOM   1742  CG2 VAL A 119     -10.363  73.750  42.332  1.00 12.44           C  
ATOM   1743  H   VAL A 119      -9.633  71.301  41.284  1.00 12.44           H  
ATOM   1744  HA  VAL A 119      -8.611  72.347  43.726  1.00 12.44           H  
ATOM   1745  HB  VAL A 119     -11.464  71.948  42.745  1.00 12.44           H  
ATOM   1746 1HG1 VAL A 119     -12.109  73.565  44.450  1.00 12.44           H  
ATOM   1747 2HG1 VAL A 119     -11.426  72.088  45.171  1.00 12.44           H  
ATOM   1748 3HG1 VAL A 119     -10.446  73.572  45.081  1.00 12.44           H  
ATOM   1749 1HG2 VAL A 119     -11.259  74.357  42.199  1.00 12.44           H  
ATOM   1750 2HG2 VAL A 119      -9.585  74.349  42.805  1.00 12.44           H  
ATOM   1751 3HG2 VAL A 119     -10.011  73.402  41.359  1.00 12.44           H  
ATOM   1752  N   GLY A 120     -10.344  69.553  44.018  1.00 12.36           N  
ATOM   1753  CA  GLY A 120     -10.654  68.473  44.941  1.00 12.36           C  
ATOM   1754  C   GLY A 120     -11.889  68.816  45.761  1.00 12.36           C  
ATOM   1755  O   GLY A 120     -12.840  69.401  45.241  1.00 12.36           O  
ATOM   1756  H   GLY A 120     -10.643  69.495  43.058  1.00 12.36           H  
ATOM   1757 1HA  GLY A 120     -10.822  67.551  44.384  1.00 12.36           H  
ATOM   1758 2HA  GLY A 120      -9.804  68.303  45.601  1.00 12.36           H  
TER    1759
ENDMDL

