REMARK ID 639105 MODEL 1 line_17test
PFRMAT TS
TARGET line_17test
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   PHE A   1       1.031   1.245   1.570  1.00  9.90           N  
ATOM      2  CA  PHE A   1       1.747   0.559   0.503  1.00  9.90           C  
ATOM      3  C   PHE A   1       2.366   1.609  -0.437  1.00  9.90           C  
ATOM      4  O   PHE A   1       2.558   2.762  -0.046  1.00  9.90           O  
ATOM      5  CB  PHE A   1       0.764  -0.430  -0.201  1.00  9.90           C  
ATOM      6  CG  PHE A   1       1.327  -1.303  -1.335  1.00  9.90           C  
ATOM      7  CD1 PHE A   1       2.250  -2.301  -1.072  1.00  9.90           C  
ATOM      8  CD2 PHE A   1       0.910  -1.119  -2.669  1.00  9.90           C  
ATOM      9  CE1 PHE A   1       2.768  -3.073  -2.096  1.00  9.90           C  
ATOM     10  CE2 PHE A   1       1.427  -1.890  -3.682  1.00  9.90           C  
ATOM     11  CZ  PHE A   1       2.359  -2.864  -3.396  1.00  9.90           C  
ATOM     12 1H   PHE A   1       0.806   0.592   2.305  1.00  9.90           H  
ATOM     13 2H   PHE A   1       1.613   1.983   1.940  1.00  9.90           H  
ATOM     14 3H   PHE A   1       0.182   1.643   1.197  1.00  9.90           H  
ATOM     15  HA  PHE A   1       2.557  -0.023   0.940  1.00  9.90           H  
ATOM     16 1HB  PHE A   1       0.338  -1.097   0.551  1.00  9.90           H  
ATOM     17 2HB  PHE A   1      -0.062   0.145  -0.615  1.00  9.90           H  
ATOM     18  HD1 PHE A   1       2.584  -2.466  -0.043  1.00  9.90           H  
ATOM     19  HD2 PHE A   1       0.178  -0.340  -2.896  1.00  9.90           H  
ATOM     20  HE1 PHE A   1       3.505  -3.846  -1.871  1.00  9.90           H  
ATOM     21  HE2 PHE A   1       1.103  -1.727  -4.709  1.00  9.90           H  
ATOM     22  HZ  PHE A   1       2.775  -3.472  -4.200  1.00  9.90           H  
ATOM     23  N   LEU A   2       2.663   1.219  -1.660  1.00 12.31           N  
ATOM     24  CA  LEU A   2       3.244   2.052  -2.686  1.00 12.31           C  
ATOM     25  C   LEU A   2       2.152   2.834  -3.389  1.00 12.31           C  
ATOM     26  O   LEU A   2       0.997   2.397  -3.429  1.00 12.31           O  
ATOM     27  CB  LEU A   2       3.941   1.148  -3.698  1.00 12.31           C  
ATOM     28  CG  LEU A   2       5.023   0.252  -3.107  1.00 12.31           C  
ATOM     29  CD1 LEU A   2       5.568  -0.653  -4.191  1.00 12.31           C  
ATOM     30  CD2 LEU A   2       6.102   1.109  -2.498  1.00 12.31           C  
ATOM     31  H   LEU A   2       2.510   0.264  -1.920  1.00 12.31           H  
ATOM     32  HA  LEU A   2       3.954   2.747  -2.235  1.00 12.31           H  
ATOM     33 1HB  LEU A   2       3.196   0.512  -4.169  1.00 12.31           H  
ATOM     34 2HB  LEU A   2       4.396   1.769  -4.467  1.00 12.31           H  
ATOM     35  HG  LEU A   2       4.587  -0.379  -2.334  1.00 12.31           H  
ATOM     36 1HD1 LEU A   2       6.330  -1.307  -3.768  1.00 12.31           H  
ATOM     37 2HD1 LEU A   2       4.759  -1.259  -4.599  1.00 12.31           H  
ATOM     38 3HD1 LEU A   2       6.006  -0.050  -4.985  1.00 12.31           H  
ATOM     39 1HD2 LEU A   2       6.874   0.469  -2.067  1.00 12.31           H  
ATOM     40 2HD2 LEU A   2       6.545   1.741  -3.269  1.00 12.31           H  
ATOM     41 3HD2 LEU A   2       5.672   1.736  -1.717  1.00 12.31           H  
ATOM     42  N   THR A   3       2.508   3.977  -3.960  1.00 15.27           N  
ATOM     43  CA  THR A   3       1.536   4.744  -4.723  1.00 15.27           C  
ATOM     44  C   THR A   3       0.975   3.892  -5.851  1.00 15.27           C  
ATOM     45  O   THR A   3       1.726   3.260  -6.596  1.00 15.27           O  
ATOM     46  CB  THR A   3       2.162   6.026  -5.302  1.00 15.27           C  
ATOM     47  OG1 THR A   3       2.675   6.837  -4.234  1.00 15.27           O  
ATOM     48  CG2 THR A   3       1.124   6.822  -6.094  1.00 15.27           C  
ATOM     49  H   THR A   3       3.458   4.305  -3.879  1.00 15.27           H  
ATOM     50  HA  THR A   3       0.715   5.022  -4.062  1.00 15.27           H  
ATOM     51  HB  THR A   3       2.984   5.759  -5.965  1.00 15.27           H  
ATOM     52  HG1 THR A   3       3.023   7.660  -4.594  1.00 15.27           H  
ATOM     53 1HG2 THR A   3       1.587   7.723  -6.493  1.00 15.27           H  
ATOM     54 2HG2 THR A   3       0.744   6.218  -6.917  1.00 15.27           H  
ATOM     55 3HG2 THR A   3       0.300   7.098  -5.437  1.00 15.27           H  
ATOM     56  N   HIS A   4      -0.347   3.885  -5.970  1.00 18.39           N  
ATOM     57  CA  HIS A   4      -1.034   3.109  -6.985  1.00 18.39           C  
ATOM     58  C   HIS A   4      -2.151   3.969  -7.567  1.00 18.39           C  
ATOM     59  O   HIS A   4      -3.101   4.328  -6.872  1.00 18.39           O  
ATOM     60  CB  HIS A   4      -1.557   1.803  -6.357  1.00 18.39           C  
ATOM     61  CG  HIS A   4      -2.152   0.810  -7.310  1.00 18.39           C  
ATOM     62  ND1 HIS A   4      -2.821  -0.324  -6.879  1.00 18.39           N  
ATOM     63  CD2 HIS A   4      -2.179   0.767  -8.660  1.00 18.39           C  
ATOM     64  CE1 HIS A   4      -3.232  -1.011  -7.935  1.00 18.39           C  
ATOM     65  NE2 HIS A   4      -2.854  -0.370  -9.019  1.00 18.39           N  
ATOM     66  H   HIS A   4      -0.893   4.428  -5.318  1.00 18.39           H  
ATOM     67  HA  HIS A   4      -0.347   2.853  -7.790  1.00 18.39           H  
ATOM     68 1HB  HIS A   4      -0.737   1.311  -5.824  1.00 18.39           H  
ATOM     69 2HB  HIS A   4      -2.317   2.048  -5.615  1.00 18.39           H  
ATOM     70  HD2 HIS A   4      -1.747   1.499  -9.341  1.00 18.39           H  
ATOM     71  HE1 HIS A   4      -3.789  -1.943  -7.919  1.00 18.39           H  
ATOM     72  HE2 HIS A   4      -3.037  -0.664  -9.969  1.00 18.39           H  
ATOM     73  N   ARG A   5      -2.006   4.327  -8.843  1.00 21.12           N  
ATOM     74  CA  ARG A   5      -2.919   5.240  -9.530  1.00 21.12           C  
ATOM     75  C   ARG A   5      -4.361   4.744  -9.672  1.00 21.12           C  
ATOM     76  O   ARG A   5      -5.291   5.551  -9.704  1.00 21.12           O  
ATOM     77  CB  ARG A   5      -2.374   5.567 -10.912  1.00 21.12           C  
ATOM     78  CG  ARG A   5      -1.130   6.457 -10.915  1.00 21.12           C  
ATOM     79  CD  ARG A   5      -0.617   6.690 -12.299  1.00 21.12           C  
ATOM     80  NE  ARG A   5       0.562   7.548 -12.307  1.00 21.12           N  
ATOM     81  CZ  ARG A   5       1.301   7.831 -13.401  1.00 21.12           C  
ATOM     82  NH1 ARG A   5       0.978   7.316 -14.568  1.00 21.12           N  
ATOM     83  NH2 ARG A   5       2.354   8.622 -13.298  1.00 21.12           N  
ATOM     84  H   ARG A   5      -1.204   3.975  -9.349  1.00 21.12           H  
ATOM     85  HA  ARG A   5      -2.945   6.168  -8.956  1.00 21.12           H  
ATOM     86 1HB  ARG A   5      -2.122   4.643 -11.431  1.00 21.12           H  
ATOM     87 2HB  ARG A   5      -3.144   6.069 -11.497  1.00 21.12           H  
ATOM     88 1HG  ARG A   5      -1.377   7.423 -10.475  1.00 21.12           H  
ATOM     89 2HG  ARG A   5      -0.340   5.982 -10.328  1.00 21.12           H  
ATOM     90 1HD  ARG A   5      -0.345   5.736 -12.749  1.00 21.12           H  
ATOM     91 2HD  ARG A   5      -1.390   7.167 -12.898  1.00 21.12           H  
ATOM     92  HE  ARG A   5       0.846   7.964 -11.430  1.00 21.12           H  
ATOM     93 1HH1 ARG A   5       0.173   6.711 -14.648  1.00 21.12           H  
ATOM     94 2HH1 ARG A   5       1.532   7.530 -15.385  1.00 21.12           H  
ATOM     95 1HH2 ARG A   5       2.604   9.017 -12.402  1.00 21.12           H  
ATOM     96 2HH2 ARG A   5       2.908   8.834 -14.114  1.00 21.12           H  
ATOM     97  N   SER A   6      -4.552   3.432  -9.795  1.00 23.02           N  
ATOM     98  CA  SER A   6      -5.903   2.902  -9.950  1.00 23.02           C  
ATOM     99  C   SER A   6      -6.045   1.457  -9.534  1.00 23.02           C  
ATOM    100  O   SER A   6      -5.338   0.573 -10.023  1.00 23.02           O  
ATOM    101  CB  SER A   6      -6.356   2.999 -11.393  1.00 23.02           C  
ATOM    102  OG  SER A   6      -7.652   2.441 -11.544  1.00 23.02           O  
ATOM    103  H   SER A   6      -3.761   2.811  -9.756  1.00 23.02           H  
ATOM    104  HA  SER A   6      -6.569   3.499  -9.327  1.00 23.02           H  
ATOM    105 1HB  SER A   6      -6.363   4.041 -11.713  1.00 23.02           H  
ATOM    106 2HB  SER A   6      -5.652   2.463 -12.025  1.00 23.02           H  
ATOM    107  HG  SER A   6      -8.264   3.134 -11.247  1.00 23.02           H  
ATOM    108  N   LEU A   7      -7.100   1.181  -8.775  1.00 24.02           N  
ATOM    109  CA  LEU A   7      -7.374  -0.183  -8.353  1.00 24.02           C  
ATOM    110  C   LEU A   7      -8.018  -0.989  -9.456  1.00 24.02           C  
ATOM    111  O   LEU A   7      -8.277  -2.170  -9.291  1.00 24.02           O  
ATOM    112  CB  LEU A   7      -8.250  -0.215  -7.105  1.00 24.02           C  
ATOM    113  CG  LEU A   7      -7.597   0.331  -5.850  1.00 24.02           C  
ATOM    114  CD1 LEU A   7      -8.608   0.349  -4.725  1.00 24.02           C  
ATOM    115  CD2 LEU A   7      -6.410  -0.545  -5.504  1.00 24.02           C  
ATOM    116  H   LEU A   7      -7.681   1.935  -8.438  1.00 24.02           H  
ATOM    117  HA  LEU A   7      -6.425  -0.656  -8.105  1.00 24.02           H  
ATOM    118 1HB  LEU A   7      -9.153   0.361  -7.296  1.00 24.02           H  
ATOM    119 2HB  LEU A   7      -8.537  -1.248  -6.909  1.00 24.02           H  
ATOM    120  HG  LEU A   7      -7.257   1.353  -6.023  1.00 24.02           H  
ATOM    121 1HD1 LEU A   7      -8.141   0.741  -3.821  1.00 24.02           H  
ATOM    122 2HD1 LEU A   7      -9.450   0.983  -5.003  1.00 24.02           H  
ATOM    123 3HD1 LEU A   7      -8.961  -0.666  -4.539  1.00 24.02           H  
ATOM    124 1HD2 LEU A   7      -5.925  -0.168  -4.604  1.00 24.02           H  
ATOM    125 2HD2 LEU A   7      -6.754  -1.564  -5.334  1.00 24.02           H  
ATOM    126 3HD2 LEU A   7      -5.700  -0.536  -6.328  1.00 24.02           H  
ATOM    127  N   SER A   8      -8.271  -0.385 -10.612  1.00 24.49           N  
ATOM    128  CA  SER A   8      -8.796  -1.186 -11.699  1.00 24.49           C  
ATOM    129  C   SER A   8      -7.747  -2.228 -12.120  1.00 24.49           C  
ATOM    130  O   SER A   8      -8.080  -3.253 -12.716  1.00 24.49           O  
ATOM    131  CB  SER A   8      -9.194  -0.289 -12.861  1.00 24.49           C  
ATOM    132  OG  SER A   8      -8.081   0.367 -13.409  1.00 24.49           O  
ATOM    133  H   SER A   8      -8.066   0.601 -10.766  1.00 24.49           H  
ATOM    134  HA  SER A   8      -9.684  -1.715 -11.348  1.00 24.49           H  
ATOM    135 1HB  SER A   8      -9.674  -0.894 -13.629  1.00 24.49           H  
ATOM    136 2HB  SER A   8      -9.920   0.448 -12.523  1.00 24.49           H  
ATOM    137  HG  SER A   8      -7.850   1.071 -12.769  1.00 24.49           H  
ATOM    138  N   GLY A   9      -6.467  -1.971 -11.787  1.00 24.22           N  
ATOM    139  CA  GLY A   9      -5.369  -2.877 -12.083  1.00 24.22           C  
ATOM    140  C   GLY A   9      -5.042  -3.830 -10.922  1.00 24.22           C  
ATOM    141  O   GLY A   9      -3.873  -3.958 -10.548  1.00 24.22           O  
ATOM    142  H   GLY A   9      -6.252  -1.110 -11.284  1.00 24.22           H  
ATOM    143 1HA  GLY A   9      -5.615  -3.457 -12.971  1.00 24.22           H  
ATOM    144 2HA  GLY A   9      -4.486  -2.291 -12.327  1.00 24.22           H  
ATOM    145  N   CYS A  10      -6.039  -4.511 -10.359  1.00 22.60           N  
ATOM    146  CA  CYS A  10      -5.745  -5.469  -9.292  1.00 22.60           C  
ATOM    147  C   CYS A  10      -6.784  -6.599  -9.286  1.00 22.60           C  
ATOM    148  O   CYS A  10      -7.943  -6.378  -9.633  1.00 22.60           O  
ATOM    149  CB  CYS A  10      -5.764  -4.760  -7.919  1.00 22.60           C  
ATOM    150  SG  CYS A  10      -7.369  -4.223  -7.370  1.00 22.60           S  
ATOM    151  H   CYS A  10      -6.991  -4.362 -10.684  1.00 22.60           H  
ATOM    152  HA  CYS A  10      -4.752  -5.874  -9.479  1.00 22.60           H  
ATOM    153 1HB  CYS A  10      -5.353  -5.374  -7.142  1.00 22.60           H  
ATOM    154 2HB  CYS A  10      -5.136  -3.878  -7.979  1.00 22.60           H  
ATOM    155  HG  CYS A  10      -7.643  -3.444  -8.437  1.00 22.60           H  
ATOM    156  N   PRO A  11      -6.444  -7.795  -8.759  1.00 20.04           N  
ATOM    157  CA  PRO A  11      -7.314  -8.958  -8.617  1.00 20.04           C  
ATOM    158  C   PRO A  11      -8.488  -8.735  -7.677  1.00 20.04           C  
ATOM    159  O   PRO A  11      -9.448  -9.501  -7.681  1.00 20.04           O  
ATOM    160  CB  PRO A  11      -6.357 -10.036  -8.086  1.00 20.04           C  
ATOM    161  CG  PRO A  11      -5.226  -9.279  -7.447  1.00 20.04           C  
ATOM    162  CD  PRO A  11      -5.050  -8.058  -8.308  1.00 20.04           C  
ATOM    163  HA  PRO A  11      -7.682  -9.240  -9.615  1.00 20.04           H  
ATOM    164 1HB  PRO A  11      -6.886 -10.681  -7.369  1.00 20.04           H  
ATOM    165 2HB  PRO A  11      -6.027 -10.682  -8.913  1.00 20.04           H  
ATOM    166 1HG  PRO A  11      -5.479  -9.032  -6.405  1.00 20.04           H  
ATOM    167 2HG  PRO A  11      -4.323  -9.909  -7.412  1.00 20.04           H  
ATOM    168 1HD  PRO A  11      -4.632  -7.287  -7.689  1.00 20.04           H  
ATOM    169 2HD  PRO A  11      -4.407  -8.286  -9.171  1.00 20.04           H  
ATOM    170  N   ARG A  12      -8.413  -7.705  -6.843  1.00 17.44           N  
ATOM    171  CA  ARG A  12      -9.489  -7.414  -5.916  1.00 17.44           C  
ATOM    172  C   ARG A  12     -10.647  -6.669  -6.592  1.00 17.44           C  
ATOM    173  O   ARG A  12     -11.763  -6.617  -6.063  1.00 17.44           O  
ATOM    174  CB  ARG A  12      -8.979  -6.568  -4.761  1.00 17.44           C  
ATOM    175  CG  ARG A  12      -7.950  -7.233  -3.867  1.00 17.44           C  
ATOM    176  CD  ARG A  12      -7.419  -6.281  -2.832  1.00 17.44           C  
ATOM    177  NE  ARG A  12      -6.601  -5.204  -3.405  1.00 17.44           N  
ATOM    178  CZ  ARG A  12      -6.204  -4.104  -2.723  1.00 17.44           C  
ATOM    179  NH1 ARG A  12      -6.574  -3.942  -1.471  1.00 17.44           N  
ATOM    180  NH2 ARG A  12      -5.442  -3.191  -3.302  1.00 17.44           N  
ATOM    181  H   ARG A  12      -7.607  -7.098  -6.855  1.00 17.44           H  
ATOM    182  HA  ARG A  12      -9.866  -8.359  -5.524  1.00 17.44           H  
ATOM    183 1HB  ARG A  12      -8.542  -5.658  -5.140  1.00 17.44           H  
ATOM    184 2HB  ARG A  12      -9.819  -6.282  -4.130  1.00 17.44           H  
ATOM    185 1HG  ARG A  12      -8.402  -8.081  -3.357  1.00 17.44           H  
ATOM    186 2HG  ARG A  12      -7.112  -7.577  -4.478  1.00 17.44           H  
ATOM    187 1HD  ARG A  12      -8.257  -5.825  -2.305  1.00 17.44           H  
ATOM    188 2HD  ARG A  12      -6.804  -6.830  -2.121  1.00 17.44           H  
ATOM    189  HE  ARG A  12      -6.300  -5.297  -4.364  1.00 17.44           H  
ATOM    190 1HH1 ARG A  12      -7.154  -4.635  -1.021  1.00 17.44           H  
ATOM    191 2HH1 ARG A  12      -6.277  -3.123  -0.958  1.00 17.44           H  
ATOM    192 1HH2 ARG A  12      -5.137  -3.309  -4.258  1.00 17.44           H  
ATOM    193 2HH2 ARG A  12      -5.150  -2.375  -2.784  1.00 17.44           H  
ATOM    194  N   ALA A  13     -10.411  -6.100  -7.780  1.00 15.46           N  
ATOM    195  CA  ALA A  13     -11.427  -5.277  -8.438  1.00 15.46           C  
ATOM    196  C   ALA A  13     -12.475  -6.119  -9.161  1.00 15.46           C  
ATOM    197  O   ALA A  13     -12.604  -6.068 -10.384  1.00 15.46           O  
ATOM    198  CB  ALA A  13     -10.751  -4.339  -9.419  1.00 15.46           C  
ATOM    199  H   ALA A  13      -9.507  -6.210  -8.241  1.00 15.46           H  
ATOM    200  HA  ALA A  13     -11.934  -4.688  -7.676  1.00 15.46           H  
ATOM    201 1HB  ALA A  13     -11.489  -3.696  -9.891  1.00 15.46           H  
ATOM    202 2HB  ALA A  13     -10.041  -3.735  -8.880  1.00 15.46           H  
ATOM    203 3HB  ALA A  13     -10.227  -4.917 -10.183  1.00 15.46           H  
ATOM    204  N   THR A  14     -13.238  -6.878  -8.376  1.00 14.42           N  
ATOM    205  CA  THR A  14     -14.232  -7.807  -8.904  1.00 14.42           C  
ATOM    206  C   THR A  14     -15.651  -7.615  -8.362  1.00 14.42           C  
ATOM    207  O   THR A  14     -16.610  -8.175  -8.901  1.00 14.42           O  
ATOM    208  CB  THR A  14     -13.789  -9.255  -8.625  1.00 14.42           C  
ATOM    209  OG1 THR A  14     -13.728  -9.482  -7.207  1.00 14.42           O  
ATOM    210  CG2 THR A  14     -12.414  -9.499  -9.228  1.00 14.42           C  
ATOM    211  H   THR A  14     -13.043  -6.834  -7.379  1.00 14.42           H  
ATOM    212  HA  THR A  14     -14.274  -7.672  -9.983  1.00 14.42           H  
ATOM    213  HB  THR A  14     -14.503  -9.943  -9.067  1.00 14.42           H  
ATOM    214  HG1 THR A  14     -13.106  -8.858  -6.805  1.00 14.42           H  
ATOM    215 1HG2 THR A  14     -12.103 -10.523  -9.030  1.00 14.42           H  
ATOM    216 2HG2 THR A  14     -12.453  -9.332 -10.304  1.00 14.42           H  
ATOM    217 3HG2 THR A  14     -11.692  -8.819  -8.783  1.00 14.42           H  
ATOM    218  N   PHE A  15     -15.825  -6.823  -7.303  1.00 14.41           N  
ATOM    219  CA  PHE A  15     -17.139  -6.769  -6.656  1.00 14.41           C  
ATOM    220  C   PHE A  15     -18.105  -5.805  -7.338  1.00 14.41           C  
ATOM    221  O   PHE A  15     -18.492  -4.784  -6.775  1.00 14.41           O  
ATOM    222  CB  PHE A  15     -16.984  -6.330  -5.200  1.00 14.41           C  
ATOM    223  CG  PHE A  15     -18.169  -6.628  -4.317  1.00 14.41           C  
ATOM    224  CD1 PHE A  15     -18.503  -7.936  -4.011  1.00 14.41           C  
ATOM    225  CD2 PHE A  15     -18.952  -5.607  -3.801  1.00 14.41           C  
ATOM    226  CE1 PHE A  15     -19.576  -8.219  -3.194  1.00 14.41           C  
ATOM    227  CE2 PHE A  15     -20.027  -5.892  -2.986  1.00 14.41           C  
ATOM    228  CZ  PHE A  15     -20.333  -7.199  -2.683  1.00 14.41           C  
ATOM    229  H   PHE A  15     -15.040  -6.321  -6.917  1.00 14.41           H  
ATOM    230  HA  PHE A  15     -17.572  -7.762  -6.677  1.00 14.41           H  
ATOM    231 1HB  PHE A  15     -16.110  -6.822  -4.770  1.00 14.41           H  
ATOM    232 2HB  PHE A  15     -16.801  -5.258  -5.166  1.00 14.41           H  
ATOM    233  HD1 PHE A  15     -17.893  -8.743  -4.409  1.00 14.41           H  
ATOM    234  HD2 PHE A  15     -18.701  -4.575  -4.041  1.00 14.41           H  
ATOM    235  HE1 PHE A  15     -19.822  -9.253  -2.953  1.00 14.41           H  
ATOM    236  HE2 PHE A  15     -20.632  -5.085  -2.576  1.00 14.41           H  
ATOM    237  HZ  PHE A  15     -21.168  -7.422  -2.036  1.00 14.41           H  
ATOM    238  N   ALA A  16     -18.498  -6.159  -8.552  1.00 15.45           N  
ATOM    239  CA  ALA A  16     -19.417  -5.341  -9.339  1.00 15.45           C  
ATOM    240  C   ALA A  16     -20.739  -6.055  -9.595  1.00 15.45           C  
ATOM    241  O   ALA A  16     -21.819  -5.476  -9.435  1.00 15.45           O  
ATOM    242  CB  ALA A  16     -18.767  -4.975 -10.661  1.00 15.45           C  
ATOM    243  H   ALA A  16     -18.097  -7.016  -8.921  1.00 15.45           H  
ATOM    244  HA  ALA A  16     -19.624  -4.431  -8.780  1.00 15.45           H  
ATOM    245 1HB  ALA A  16     -19.443  -4.341 -11.231  1.00 15.45           H  
ATOM    246 2HB  ALA A  16     -17.838  -4.439 -10.471  1.00 15.45           H  
ATOM    247 3HB  ALA A  16     -18.554  -5.880 -11.226  1.00 15.45           H  
ATOM    248  N   GLY A  17     -20.644  -7.319 -10.001  1.00 17.42           N  
ATOM    249  CA  GLY A  17     -21.797  -8.146 -10.362  1.00 17.42           C  
ATOM    250  C   GLY A  17     -21.949  -9.348  -9.441  1.00 17.42           C  
ATOM    251  O   GLY A  17     -22.537 -10.362  -9.819  1.00 17.42           O  
ATOM    252  H   GLY A  17     -19.725  -7.728 -10.089  1.00 17.42           H  
ATOM    253 1HA  GLY A  17     -22.705  -7.542 -10.324  1.00 17.42           H  
ATOM    254 2HA  GLY A  17     -21.688  -8.485 -11.391  1.00 17.42           H  
ATOM    255  N   LYS A  18     -21.379  -9.258  -8.249  1.00 20.01           N  
ATOM    256  CA  LYS A  18     -21.408 -10.379  -7.319  1.00 20.01           C  
ATOM    257  C   LYS A  18     -22.727 -10.527  -6.573  1.00 20.01           C  
ATOM    258  O   LYS A  18     -23.367  -9.547  -6.189  1.00 20.01           O  
ATOM    259  CB  LYS A  18     -20.258 -10.261  -6.330  1.00 20.01           C  
ATOM    260  CG  LYS A  18     -18.877 -10.265  -6.985  1.00 20.01           C  
ATOM    261  CD  LYS A  18     -18.577 -11.586  -7.677  1.00 20.01           C  
ATOM    262  CE  LYS A  18     -17.146 -11.613  -8.226  1.00 20.01           C  
ATOM    263  NZ  LYS A  18     -16.848 -12.888  -8.943  1.00 20.01           N  
ATOM    264  H   LYS A  18     -20.921  -8.396  -7.992  1.00 20.01           H  
ATOM    265  HA  LYS A  18     -21.262 -11.295  -7.896  1.00 20.01           H  
ATOM    266 1HB  LYS A  18     -20.361  -9.326  -5.786  1.00 20.01           H  
ATOM    267 2HB  LYS A  18     -20.300 -11.073  -5.608  1.00 20.01           H  
ATOM    268 1HG  LYS A  18     -18.823  -9.466  -7.726  1.00 20.01           H  
ATOM    269 2HG  LYS A  18     -18.110 -10.097  -6.238  1.00 20.01           H  
ATOM    270 1HD  LYS A  18     -18.704 -12.405  -6.970  1.00 20.01           H  
ATOM    271 2HD  LYS A  18     -19.276 -11.728  -8.503  1.00 20.01           H  
ATOM    272 1HE  LYS A  18     -17.016 -10.782  -8.917  1.00 20.01           H  
ATOM    273 2HE  LYS A  18     -16.442 -11.496  -7.400  1.00 20.01           H  
ATOM    274 1HZ  LYS A  18     -15.899 -12.858  -9.288  1.00 20.01           H  
ATOM    275 2HZ  LYS A  18     -16.953 -13.668  -8.310  1.00 20.01           H  
ATOM    276 3HZ  LYS A  18     -17.486 -12.992  -9.718  1.00 20.01           H  
ATOM    277  N   LYS A  19     -23.072 -11.779  -6.280  1.00 22.58           N  
ATOM    278  CA  LYS A  19     -24.279 -12.151  -5.538  1.00 22.58           C  
ATOM    279  C   LYS A  19     -24.307 -11.607  -4.114  1.00 22.58           C  
ATOM    280  O   LYS A  19     -25.363 -11.520  -3.492  1.00 22.58           O  
ATOM    281  CB  LYS A  19     -24.423 -13.670  -5.508  1.00 22.58           C  
ATOM    282  CG  LYS A  19     -24.744 -14.298  -6.863  1.00 22.58           C  
ATOM    283  CD  LYS A  19     -24.851 -15.817  -6.765  1.00 22.58           C  
ATOM    284  CE  LYS A  19     -25.166 -16.445  -8.119  1.00 22.58           C  
ATOM    285  NZ  LYS A  19     -25.226 -17.932  -8.041  1.00 22.58           N  
ATOM    286  H   LYS A  19     -22.482 -12.523  -6.626  1.00 22.58           H  
ATOM    287  HA  LYS A  19     -25.139 -11.733  -6.065  1.00 22.58           H  
ATOM    288 1HB  LYS A  19     -23.500 -14.116  -5.139  1.00 22.58           H  
ATOM    289 2HB  LYS A  19     -25.218 -13.943  -4.814  1.00 22.58           H  
ATOM    290 1HG  LYS A  19     -25.693 -13.899  -7.227  1.00 22.58           H  
ATOM    291 2HG  LYS A  19     -23.965 -14.038  -7.579  1.00 22.58           H  
ATOM    292 1HD  LYS A  19     -23.911 -16.226  -6.391  1.00 22.58           H  
ATOM    293 2HD  LYS A  19     -25.644 -16.080  -6.064  1.00 22.58           H  
ATOM    294 1HE  LYS A  19     -26.127 -16.071  -8.470  1.00 22.58           H  
ATOM    295 2HE  LYS A  19     -24.393 -16.160  -8.833  1.00 22.58           H  
ATOM    296 1HZ  LYS A  19     -25.435 -18.309  -8.954  1.00 22.58           H  
ATOM    297 2HZ  LYS A  19     -24.334 -18.288  -7.726  1.00 22.58           H  
ATOM    298 3HZ  LYS A  19     -25.947 -18.207  -7.390  1.00 22.58           H  
ATOM    299  N   GLY A  20     -23.134 -11.263  -3.590  1.00 24.21           N  
ATOM    300  CA  GLY A  20     -23.009 -10.734  -2.242  1.00 24.21           C  
ATOM    301  C   GLY A  20     -23.320  -9.235  -2.154  1.00 24.21           C  
ATOM    302  O   GLY A  20     -23.256  -8.655  -1.071  1.00 24.21           O  
ATOM    303  H   GLY A  20     -22.309 -11.362  -4.158  1.00 24.21           H  
ATOM    304 1HA  GLY A  20     -23.683 -11.280  -1.581  1.00 24.21           H  
ATOM    305 2HA  GLY A  20     -21.998 -10.916  -1.880  1.00 24.21           H  
ATOM    306  N   LYS A  21     -23.628  -8.590  -3.284  1.00 24.67           N  
ATOM    307  CA  LYS A  21     -23.929  -7.164  -3.262  1.00 24.67           C  
ATOM    308  C   LYS A  21     -25.360  -6.944  -2.760  1.00 24.67           C  
ATOM    309  O   LYS A  21     -26.308  -7.566  -3.236  1.00 24.67           O  
ATOM    310  CB  LYS A  21     -23.711  -6.549  -4.644  1.00 24.67           C  
ATOM    311  CG  LYS A  21     -23.844  -5.027  -4.691  1.00 24.67           C  
ATOM    312  CD  LYS A  21     -23.364  -4.466  -6.039  1.00 24.67           C  
ATOM    313  CE  LYS A  21     -24.379  -4.724  -7.143  1.00 24.67           C  
ATOM    314  NZ  LYS A  21     -23.973  -4.092  -8.428  1.00 24.67           N  
ATOM    315  H   LYS A  21     -23.656  -9.082  -4.178  1.00 24.67           H  
ATOM    316  HA  LYS A  21     -23.261  -6.668  -2.560  1.00 24.67           H  
ATOM    317 1HB  LYS A  21     -22.714  -6.815  -5.005  1.00 24.67           H  
ATOM    318 2HB  LYS A  21     -24.430  -6.977  -5.345  1.00 24.67           H  
ATOM    319 1HG  LYS A  21     -24.893  -4.750  -4.536  1.00 24.67           H  
ATOM    320 2HG  LYS A  21     -23.251  -4.588  -3.890  1.00 24.67           H  
ATOM    321 1HD  LYS A  21     -23.191  -3.393  -5.954  1.00 24.67           H  
ATOM    322 2HD  LYS A  21     -22.420  -4.949  -6.319  1.00 24.67           H  
ATOM    323 1HE  LYS A  21     -24.477  -5.799  -7.297  1.00 24.67           H  
ATOM    324 2HE  LYS A  21     -25.343  -4.319  -6.839  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21     -24.664  -4.286  -9.133  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21     -23.882  -3.097  -8.311  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21     -23.071  -4.487  -8.734  1.00 24.67           H  
ATOM    328  N   LEU A  22     -25.515  -6.049  -1.792  1.00 24.18           N  
ATOM    329  CA  LEU A  22     -26.825  -5.788  -1.201  1.00 24.18           C  
ATOM    330  C   LEU A  22     -27.858  -5.178  -2.137  1.00 24.18           C  
ATOM    331  O   LEU A  22     -27.548  -4.285  -2.930  1.00 24.18           O  
ATOM    332  CB  LEU A  22     -26.680  -4.855  -0.003  1.00 24.18           C  
ATOM    333  CG  LEU A  22     -25.977  -5.424   1.219  1.00 24.18           C  
ATOM    334  CD1 LEU A  22     -25.848  -4.328   2.268  1.00 24.18           C  
ATOM    335  CD2 LEU A  22     -26.774  -6.603   1.754  1.00 24.18           C  
ATOM    336  H   LEU A  22     -24.707  -5.559  -1.443  1.00 24.18           H  
ATOM    337  HA  LEU A  22     -27.219  -6.740  -0.847  1.00 24.18           H  
ATOM    338 1HB  LEU A  22     -26.114  -3.983  -0.321  1.00 24.18           H  
ATOM    339 2HB  LEU A  22     -27.655  -4.524   0.278  1.00 24.18           H  
ATOM    340  HG  LEU A  22     -24.975  -5.758   0.947  1.00 24.18           H  
ATOM    341 1HD1 LEU A  22     -25.339  -4.724   3.146  1.00 24.18           H  
ATOM    342 2HD1 LEU A  22     -25.272  -3.499   1.858  1.00 24.18           H  
ATOM    343 3HD1 LEU A  22     -26.838  -3.977   2.551  1.00 24.18           H  
ATOM    344 1HD2 LEU A  22     -26.270  -7.014   2.630  1.00 24.18           H  
ATOM    345 2HD2 LEU A  22     -27.774  -6.277   2.032  1.00 24.18           H  
ATOM    346 3HD2 LEU A  22     -26.845  -7.372   0.983  1.00 24.18           H  
ATOM    347  N   SER A  23     -29.102  -5.636  -1.995  1.00 22.44           N  
ATOM    348  CA  SER A  23     -30.230  -5.101  -2.745  1.00 22.44           C  
ATOM    349  C   SER A  23     -30.895  -3.971  -1.969  1.00 22.44           C  
ATOM    350  O   SER A  23     -31.543  -4.205  -0.940  1.00 22.44           O  
ATOM    351  CB  SER A  23     -31.240  -6.194  -3.030  1.00 22.44           C  
ATOM    352  OG  SER A  23     -32.379  -5.677  -3.665  1.00 22.44           O  
ATOM    353  H   SER A  23     -29.266  -6.388  -1.339  1.00 22.44           H  
ATOM    354  HA  SER A  23     -29.860  -4.702  -3.691  1.00 22.44           H  
ATOM    355 1HB  SER A  23     -30.781  -6.956  -3.661  1.00 22.44           H  
ATOM    356 2HB  SER A  23     -31.532  -6.674  -2.093  1.00 22.44           H  
ATOM    357  HG  SER A  23     -32.943  -6.439  -3.849  1.00 22.44           H  
ATOM    358  N   GLY A  24     -30.774  -2.753  -2.485  1.00 19.72           N  
ATOM    359  CA  GLY A  24     -31.300  -1.569  -1.813  1.00 19.72           C  
ATOM    360  C   GLY A  24     -32.797  -1.665  -1.527  1.00 19.72           C  
ATOM    361  O   GLY A  24     -33.278  -1.174  -0.515  1.00 19.72           O  
ATOM    362  H   GLY A  24     -30.252  -2.644  -3.346  1.00 19.72           H  
ATOM    363 1HA  GLY A  24     -30.757  -1.417  -0.881  1.00 19.72           H  
ATOM    364 2HA  GLY A  24     -31.108  -0.694  -2.431  1.00 19.72           H  
ATOM    365  N   ASP A  25     -33.552  -2.352  -2.372  1.00 17.00           N  
ATOM    366  CA  ASP A  25     -34.989  -2.465  -2.134  1.00 17.00           C  
ATOM    367  C   ASP A  25     -35.327  -3.138  -0.794  1.00 17.00           C  
ATOM    368  O   ASP A  25     -36.328  -2.799  -0.153  1.00 17.00           O  
ATOM    369  CB  ASP A  25     -35.656  -3.248  -3.263  1.00 17.00           C  
ATOM    370  CG  ASP A  25     -35.731  -2.475  -4.582  1.00 17.00           C  
ATOM    371  OD1 ASP A  25     -35.500  -1.286  -4.580  1.00 17.00           O  
ATOM    372  OD2 ASP A  25     -36.024  -3.086  -5.581  1.00 17.00           O  
ATOM    373  H   ASP A  25     -33.133  -2.782  -3.185  1.00 17.00           H  
ATOM    374  HA  ASP A  25     -35.409  -1.459  -2.119  1.00 17.00           H  
ATOM    375 1HB  ASP A  25     -35.102  -4.173  -3.430  1.00 17.00           H  
ATOM    376 2HB  ASP A  25     -36.666  -3.525  -2.959  1.00 17.00           H  
ATOM    377  N   GLU A  26     -34.503  -4.100  -0.366  1.00 14.95           N  
ATOM    378  CA  GLU A  26     -34.782  -4.822   0.869  1.00 14.95           C  
ATOM    379  C   GLU A  26     -34.095  -4.154   2.051  1.00 14.95           C  
ATOM    380  O   GLU A  26     -34.578  -4.196   3.187  1.00 14.95           O  
ATOM    381  CB  GLU A  26     -34.317  -6.275   0.751  1.00 14.95           C  
ATOM    382  CG  GLU A  26     -35.042  -7.086  -0.328  1.00 14.95           C  
ATOM    383  CD  GLU A  26     -34.544  -8.516  -0.446  1.00 14.95           C  
ATOM    384  OE1 GLU A  26     -33.595  -8.860   0.220  1.00 14.95           O  
ATOM    385  OE2 GLU A  26     -35.121  -9.260  -1.206  1.00 14.95           O  
ATOM    386  H   GLU A  26     -33.648  -4.307  -0.881  1.00 14.95           H  
ATOM    387  HA  GLU A  26     -35.858  -4.810   1.045  1.00 14.95           H  
ATOM    388 1HB  GLU A  26     -33.249  -6.289   0.516  1.00 14.95           H  
ATOM    389 2HB  GLU A  26     -34.451  -6.781   1.705  1.00 14.95           H  
ATOM    390 1HG  GLU A  26     -36.106  -7.099  -0.102  1.00 14.95           H  
ATOM    391 2HG  GLU A  26     -34.908  -6.580  -1.286  1.00 14.95           H  
ATOM    392  N   VAL A  27     -32.959  -3.533   1.765  1.00 13.89           N  
ATOM    393  CA  VAL A  27     -32.120  -2.909   2.773  1.00 13.89           C  
ATOM    394  C   VAL A  27     -32.530  -1.487   3.158  1.00 13.89           C  
ATOM    395  O   VAL A  27     -32.497  -1.123   4.334  1.00 13.89           O  
ATOM    396  CB  VAL A  27     -30.668  -2.912   2.274  1.00 13.89           C  
ATOM    397  CG1 VAL A  27     -29.763  -2.168   3.229  1.00 13.89           C  
ATOM    398  CG2 VAL A  27     -30.218  -4.345   2.116  1.00 13.89           C  
ATOM    399  H   VAL A  27     -32.628  -3.547   0.799  1.00 13.89           H  
ATOM    400  HA  VAL A  27     -32.167  -3.528   3.668  1.00 13.89           H  
ATOM    401  HB  VAL A  27     -30.622  -2.408   1.312  1.00 13.89           H  
ATOM    402 1HG1 VAL A  27     -28.743  -2.182   2.845  1.00 13.89           H  
ATOM    403 2HG1 VAL A  27     -30.102  -1.142   3.322  1.00 13.89           H  
ATOM    404 3HG1 VAL A  27     -29.791  -2.652   4.205  1.00 13.89           H  
ATOM    405 1HG2 VAL A  27     -29.217  -4.354   1.756  1.00 13.89           H  
ATOM    406 2HG2 VAL A  27     -30.262  -4.848   3.079  1.00 13.89           H  
ATOM    407 3HG2 VAL A  27     -30.868  -4.856   1.408  1.00 13.89           H  
ATOM    408  N   LEU A  28     -32.848  -0.669   2.159  1.00 13.89           N  
ATOM    409  CA  LEU A  28     -33.133   0.743   2.361  1.00 13.89           C  
ATOM    410  C   LEU A  28     -34.614   1.142   2.433  1.00 13.89           C  
ATOM    411  O   LEU A  28     -34.909   2.335   2.556  1.00 13.89           O  
ATOM    412  CB  LEU A  28     -32.451   1.509   1.230  1.00 13.89           C  
ATOM    413  CG  LEU A  28     -30.936   1.305   1.170  1.00 13.89           C  
ATOM    414  CD1 LEU A  28     -30.376   2.026  -0.029  1.00 13.89           C  
ATOM    415  CD2 LEU A  28     -30.313   1.806   2.462  1.00 13.89           C  
ATOM    416  H   LEU A  28     -32.887  -1.016   1.214  1.00 13.89           H  
ATOM    417  HA  LEU A  28     -32.668   1.035   3.300  1.00 13.89           H  
ATOM    418 1HB  LEU A  28     -32.878   1.193   0.281  1.00 13.89           H  
ATOM    419 2HB  LEU A  28     -32.644   2.572   1.364  1.00 13.89           H  
ATOM    420  HG  LEU A  28     -30.718   0.244   1.054  1.00 13.89           H  
ATOM    421 1HD1 LEU A  28     -29.300   1.871  -0.079  1.00 13.89           H  
ATOM    422 2HD1 LEU A  28     -30.844   1.636  -0.933  1.00 13.89           H  
ATOM    423 3HD1 LEU A  28     -30.587   3.091   0.058  1.00 13.89           H  
ATOM    424 1HD2 LEU A  28     -29.235   1.653   2.432  1.00 13.89           H  
ATOM    425 2HD2 LEU A  28     -30.527   2.868   2.579  1.00 13.89           H  
ATOM    426 3HD2 LEU A  28     -30.734   1.257   3.306  1.00 13.89           H  
ATOM    427  N   SER A  29     -35.557   0.200   2.352  1.00 14.97           N  
ATOM    428  CA  SER A  29     -36.955   0.625   2.449  1.00 14.97           C  
ATOM    429  C   SER A  29     -37.167   1.311   3.810  1.00 14.97           C  
ATOM    430  O   SER A  29     -36.649   0.822   4.812  1.00 14.97           O  
ATOM    431  CB  SER A  29     -37.921  -0.544   2.258  1.00 14.97           C  
ATOM    432  OG  SER A  29     -37.949  -0.995   0.919  1.00 14.97           O  
ATOM    433  H   SER A  29     -35.307  -0.774   2.239  1.00 14.97           H  
ATOM    434  HA  SER A  29     -37.126   1.328   1.639  1.00 14.97           H  
ATOM    435 1HB  SER A  29     -37.629  -1.367   2.913  1.00 14.97           H  
ATOM    436 2HB  SER A  29     -38.919  -0.236   2.558  1.00 14.97           H  
ATOM    437  HG  SER A  29     -37.185  -1.598   0.769  1.00 14.97           H  
ATOM    438  N   PRO A  30     -37.933   2.424   3.882  1.00 17.03           N  
ATOM    439  CA  PRO A  30     -38.179   3.210   5.087  1.00 17.03           C  
ATOM    440  C   PRO A  30     -38.935   2.519   6.214  1.00 17.03           C  
ATOM    441  O   PRO A  30     -38.804   2.928   7.367  1.00 17.03           O  
ATOM    442  CB  PRO A  30     -39.002   4.376   4.552  1.00 17.03           C  
ATOM    443  CG  PRO A  30     -39.632   3.873   3.272  1.00 17.03           C  
ATOM    444  CD  PRO A  30     -38.617   2.935   2.681  1.00 17.03           C  
ATOM    445  HA  PRO A  30     -37.211   3.574   5.461  1.00 17.03           H  
ATOM    446 1HB  PRO A  30     -39.745   4.644   5.306  1.00 17.03           H  
ATOM    447 2HB  PRO A  30     -38.362   5.254   4.405  1.00 17.03           H  
ATOM    448 1HG  PRO A  30     -40.593   3.387   3.492  1.00 17.03           H  
ATOM    449 2HG  PRO A  30     -39.856   4.723   2.608  1.00 17.03           H  
ATOM    450 1HD  PRO A  30     -39.146   2.142   2.140  1.00 17.03           H  
ATOM    451 2HD  PRO A  30     -37.908   3.483   2.042  1.00 17.03           H  
ATOM    452  N   LYS A  31     -39.727   1.486   5.904  1.00 19.61           N  
ATOM    453  CA  LYS A  31     -40.465   0.772   6.948  1.00 19.61           C  
ATOM    454  C   LYS A  31     -41.183   1.749   7.899  1.00 19.61           C  
ATOM    455  O   LYS A  31     -41.050   1.651   9.118  1.00 19.61           O  
ATOM    456  CB  LYS A  31     -39.487  -0.143   7.687  1.00 19.61           C  
ATOM    457  CG  LYS A  31     -38.874  -1.204   6.751  1.00 19.61           C  
ATOM    458  CD  LYS A  31     -37.824  -2.060   7.433  1.00 19.61           C  
ATOM    459  CE  LYS A  31     -37.222  -3.077   6.450  1.00 19.61           C  
ATOM    460  NZ  LYS A  31     -36.117  -3.864   7.067  1.00 19.61           N  
ATOM    461  H   LYS A  31     -39.805   1.181   4.946  1.00 19.61           H  
ATOM    462  HA  LYS A  31     -41.222   0.151   6.472  1.00 19.61           H  
ATOM    463 1HB  LYS A  31     -38.677   0.442   8.122  1.00 19.61           H  
ATOM    464 2HB  LYS A  31     -40.002  -0.655   8.497  1.00 19.61           H  
ATOM    465 1HG  LYS A  31     -39.665  -1.853   6.378  1.00 19.61           H  
ATOM    466 2HG  LYS A  31     -38.413  -0.707   5.900  1.00 19.61           H  
ATOM    467 1HD  LYS A  31     -37.027  -1.417   7.809  1.00 19.61           H  
ATOM    468 2HD  LYS A  31     -38.268  -2.591   8.273  1.00 19.61           H  
ATOM    469 1HE  LYS A  31     -38.005  -3.763   6.130  1.00 19.61           H  
ATOM    470 2HE  LYS A  31     -36.836  -2.548   5.574  1.00 19.61           H  
ATOM    471 1HZ  LYS A  31     -35.748  -4.528   6.396  1.00 19.61           H  
ATOM    472 2HZ  LYS A  31     -35.381  -3.229   7.350  1.00 19.61           H  
ATOM    473 3HZ  LYS A  31     -36.463  -4.363   7.871  1.00 19.61           H  
ATOM    474  N   PHE A  32     -41.957   2.683   7.327  1.00 21.87           N  
ATOM    475  CA  PHE A  32     -42.597   3.752   8.102  1.00 21.87           C  
ATOM    476  C   PHE A  32     -43.589   3.308   9.178  1.00 21.87           C  
ATOM    477  O   PHE A  32     -43.681   3.943  10.226  1.00 21.87           O  
ATOM    478  CB  PHE A  32     -43.347   4.710   7.185  1.00 21.87           C  
ATOM    479  CG  PHE A  32     -42.502   5.607   6.354  1.00 21.87           C  
ATOM    480  CD1 PHE A  32     -42.643   5.617   4.978  1.00 21.87           C  
ATOM    481  CD2 PHE A  32     -41.572   6.451   6.934  1.00 21.87           C  
ATOM    482  CE1 PHE A  32     -41.878   6.456   4.195  1.00 21.87           C  
ATOM    483  CE2 PHE A  32     -40.798   7.291   6.155  1.00 21.87           C  
ATOM    484  CZ  PHE A  32     -40.955   7.296   4.782  1.00 21.87           C  
ATOM    485  H   PHE A  32     -42.047   2.680   6.324  1.00 21.87           H  
ATOM    486  HA  PHE A  32     -41.800   4.309   8.600  1.00 21.87           H  
ATOM    487 1HB  PHE A  32     -44.003   4.148   6.524  1.00 21.87           H  
ATOM    488 2HB  PHE A  32     -43.971   5.341   7.803  1.00 21.87           H  
ATOM    489  HD1 PHE A  32     -43.375   4.955   4.514  1.00 21.87           H  
ATOM    490  HD2 PHE A  32     -41.453   6.448   8.020  1.00 21.87           H  
ATOM    491  HE1 PHE A  32     -42.004   6.455   3.114  1.00 21.87           H  
ATOM    492  HE2 PHE A  32     -40.069   7.953   6.622  1.00 21.87           H  
ATOM    493  HZ  PHE A  32     -40.349   7.956   4.165  1.00 21.87           H  
ATOM    494  N   LYS A  33     -44.377   2.267   8.906  1.00 22.93           N  
ATOM    495  CA  LYS A  33     -45.384   1.797   9.869  1.00 22.93           C  
ATOM    496  C   LYS A  33     -46.332   2.916  10.340  1.00 22.93           C  
ATOM    497  O   LYS A  33     -46.559   3.091  11.539  1.00 22.93           O  
ATOM    498  CB  LYS A  33     -44.693   1.151  11.075  1.00 22.93           C  
ATOM    499  CG  LYS A  33     -43.846  -0.077  10.725  1.00 22.93           C  
ATOM    500  CD  LYS A  33     -43.197  -0.673  11.961  1.00 22.93           C  
ATOM    501  CE  LYS A  33     -42.309  -1.859  11.608  1.00 22.93           C  
ATOM    502  NZ  LYS A  33     -41.641  -2.427  12.814  1.00 22.93           N  
ATOM    503  H   LYS A  33     -44.255   1.781   8.030  1.00 22.93           H  
ATOM    504  HA  LYS A  33     -45.992   1.037   9.379  1.00 22.93           H  
ATOM    505 1HB  LYS A  33     -44.045   1.872  11.573  1.00 22.93           H  
ATOM    506 2HB  LYS A  33     -45.451   0.841  11.802  1.00 22.93           H  
ATOM    507 1HG  LYS A  33     -44.473  -0.831  10.250  1.00 22.93           H  
ATOM    508 2HG  LYS A  33     -43.062   0.212  10.025  1.00 22.93           H  
ATOM    509 1HD  LYS A  33     -42.589   0.089  12.450  1.00 22.93           H  
ATOM    510 2HD  LYS A  33     -43.970  -0.999  12.659  1.00 22.93           H  
ATOM    511 1HE  LYS A  33     -42.915  -2.634  11.142  1.00 22.93           H  
ATOM    512 2HE  LYS A  33     -41.545  -1.534  10.900  1.00 22.93           H  
ATOM    513 1HZ  LYS A  33     -41.060  -3.209  12.545  1.00 22.93           H  
ATOM    514 2HZ  LYS A  33     -41.068  -1.715  13.246  1.00 22.93           H  
ATOM    515 3HZ  LYS A  33     -42.341  -2.740  13.472  1.00 22.93           H  
ATOM    516  N   THR A  34     -46.930   3.631   9.381  1.00 22.77           N  
ATOM    517  CA  THR A  34     -47.793   4.783   9.664  1.00 22.77           C  
ATOM    518  C   THR A  34     -49.110   4.426  10.352  1.00 22.77           C  
ATOM    519  O   THR A  34     -49.800   5.288  10.898  1.00 22.77           O  
ATOM    520  CB  THR A  34     -48.104   5.545   8.369  1.00 22.77           C  
ATOM    521  OG1 THR A  34     -48.792   4.684   7.451  1.00 22.77           O  
ATOM    522  CG2 THR A  34     -46.820   6.006   7.739  1.00 22.77           C  
ATOM    523  H   THR A  34     -46.726   3.401   8.420  1.00 22.77           H  
ATOM    524  HA  THR A  34     -47.237   5.450  10.322  1.00 22.77           H  
ATOM    525  HB  THR A  34     -48.732   6.407   8.596  1.00 22.77           H  
ATOM    526  HG1 THR A  34     -49.020   5.175   6.656  1.00 22.77           H  
ATOM    527 1HG2 THR A  34     -47.035   6.546   6.817  1.00 22.77           H  
ATOM    528 2HG2 THR A  34     -46.284   6.656   8.429  1.00 22.77           H  
ATOM    529 3HG2 THR A  34     -46.220   5.134   7.515  1.00 22.77           H  
ATOM    530  N   SER A  35     -49.454   3.148  10.389  1.00 22.34           N  
ATOM    531  CA  SER A  35     -50.670   2.731  11.072  1.00 22.34           C  
ATOM    532  C   SER A  35     -50.588   3.037  12.573  1.00 22.34           C  
ATOM    533  O   SER A  35     -51.613   3.061  13.251  1.00 22.34           O  
ATOM    534  CB  SER A  35     -50.935   1.253  10.844  1.00 22.34           C  
ATOM    535  OG  SER A  35     -49.960   0.454  11.453  1.00 22.34           O  
ATOM    536  H   SER A  35     -48.863   2.468   9.930  1.00 22.34           H  
ATOM    537  HA  SER A  35     -51.503   3.297  10.656  1.00 22.34           H  
ATOM    538 1HB  SER A  35     -51.913   1.005  11.253  1.00 22.34           H  
ATOM    539 2HB  SER A  35     -50.964   1.050   9.776  1.00 22.34           H  
ATOM    540  HG  SER A  35     -49.906   0.747  12.379  1.00 22.34           H  
ATOM    541  N   ASP A  36     -49.364   3.264  13.082  1.00 22.18           N  
ATOM    542  CA  ASP A  36     -49.123   3.574  14.479  1.00 22.18           C  
ATOM    543  C   ASP A  36     -48.810   5.055  14.786  1.00 22.18           C  
ATOM    544  O   ASP A  36     -48.315   5.342  15.878  1.00 22.18           O  
ATOM    545  CB  ASP A  36     -47.955   2.726  14.992  1.00 22.18           C  
ATOM    546  CG  ASP A  36     -48.250   1.218  15.004  1.00 22.18           C  
ATOM    547  OD1 ASP A  36     -49.333   0.839  15.383  1.00 22.18           O  
ATOM    548  OD2 ASP A  36     -47.382   0.463  14.639  1.00 22.18           O  
ATOM    549  H   ASP A  36     -48.549   3.231  12.462  1.00 22.18           H  
ATOM    550  HA  ASP A  36     -50.020   3.306  15.040  1.00 22.18           H  
ATOM    551 1HB  ASP A  36     -47.088   2.901  14.350  1.00 22.18           H  
ATOM    552 2HB  ASP A  36     -47.690   3.045  16.000  1.00 22.18           H  
ATOM    553  N   VAL A  37     -49.082   6.001  13.866  1.00 22.34           N  
ATOM    554  CA  VAL A  37     -48.725   7.398  14.190  1.00 22.34           C  
ATOM    555  C   VAL A  37     -49.897   8.383  14.122  1.00 22.34           C  
ATOM    556  O   VAL A  37     -50.942   8.098  13.543  1.00 22.34           O  
ATOM    557  CB  VAL A  37     -47.631   7.933  13.230  1.00 22.34           C  
ATOM    558  CG1 VAL A  37     -46.391   7.048  13.311  1.00 22.34           C  
ATOM    559  CG2 VAL A  37     -48.162   8.032  11.822  1.00 22.34           C  
ATOM    560  H   VAL A  37     -49.488   5.760  12.960  1.00 22.34           H  
ATOM    561  HA  VAL A  37     -48.328   7.425  15.202  1.00 22.34           H  
ATOM    562  HB  VAL A  37     -47.336   8.925  13.562  1.00 22.34           H  
ATOM    563 1HG1 VAL A  37     -45.613   7.448  12.660  1.00 22.34           H  
ATOM    564 2HG1 VAL A  37     -46.028   7.021  14.338  1.00 22.34           H  
ATOM    565 3HG1 VAL A  37     -46.641   6.033  12.986  1.00 22.34           H  
ATOM    566 1HG2 VAL A  37     -47.393   8.432  11.166  1.00 22.34           H  
ATOM    567 2HG2 VAL A  37     -48.437   7.075  11.497  1.00 22.34           H  
ATOM    568 3HG2 VAL A  37     -49.031   8.679  11.794  1.00 22.34           H  
ATOM    569  N   LEU A  38     -49.682   9.563  14.724  1.00 22.77           N  
ATOM    570  CA  LEU A  38     -50.626  10.694  14.728  1.00 22.77           C  
ATOM    571  C   LEU A  38     -52.007  10.423  15.356  1.00 22.77           C  
ATOM    572  O   LEU A  38     -53.016  10.970  14.909  1.00 22.77           O  
ATOM    573  CB  LEU A  38     -50.807  11.195  13.293  1.00 22.77           C  
ATOM    574  CG  LEU A  38     -49.510  11.636  12.592  1.00 22.77           C  
ATOM    575  CD1 LEU A  38     -49.820  12.027  11.167  1.00 22.77           C  
ATOM    576  CD2 LEU A  38     -48.897  12.788  13.359  1.00 22.77           C  
ATOM    577  H   LEU A  38     -48.797   9.693  15.191  1.00 22.77           H  
ATOM    578  HA  LEU A  38     -50.166  11.497  15.303  1.00 22.77           H  
ATOM    579 1HB  LEU A  38     -51.274  10.418  12.691  1.00 22.77           H  
ATOM    580 2HB  LEU A  38     -51.477  12.056  13.313  1.00 22.77           H  
ATOM    581  HG  LEU A  38     -48.807  10.820  12.571  1.00 22.77           H  
ATOM    582 1HD1 LEU A  38     -48.903  12.335  10.664  1.00 22.77           H  
ATOM    583 2HD1 LEU A  38     -50.252  11.173  10.642  1.00 22.77           H  
ATOM    584 3HD1 LEU A  38     -50.530  12.852  11.163  1.00 22.77           H  
ATOM    585 1HD2 LEU A  38     -47.974  13.102  12.869  1.00 22.77           H  
ATOM    586 2HD2 LEU A  38     -49.597  13.624  13.384  1.00 22.77           H  
ATOM    587 3HD2 LEU A  38     -48.676  12.472  14.379  1.00 22.77           H  
ATOM    588  N   GLU A  39     -52.041   9.625  16.425  1.00 23.39           N  
ATOM    589  CA  GLU A  39     -53.291   9.316  17.129  1.00 23.39           C  
ATOM    590  C   GLU A  39     -53.675  10.305  18.235  1.00 23.39           C  
ATOM    591  O   GLU A  39     -54.749  10.191  18.830  1.00 23.39           O  
ATOM    592  CB  GLU A  39     -53.225   7.922  17.755  1.00 23.39           C  
ATOM    593  CG  GLU A  39     -53.163   6.772  16.766  1.00 23.39           C  
ATOM    594  CD  GLU A  39     -53.091   5.423  17.452  1.00 23.39           C  
ATOM    595  OE1 GLU A  39     -53.049   5.393  18.660  1.00 23.39           O  
ATOM    596  OE2 GLU A  39     -53.109   4.429  16.773  1.00 23.39           O  
ATOM    597  H   GLU A  39     -51.181   9.203  16.739  1.00 23.39           H  
ATOM    598  HA  GLU A  39     -54.095   9.318  16.391  1.00 23.39           H  
ATOM    599 1HB  GLU A  39     -52.346   7.857  18.397  1.00 23.39           H  
ATOM    600 2HB  GLU A  39     -54.100   7.771  18.388  1.00 23.39           H  
ATOM    601 1HG  GLU A  39     -54.051   6.801  16.136  1.00 23.39           H  
ATOM    602 2HG  GLU A  39     -52.289   6.901  16.122  1.00 23.39           H  
ATOM    603  N   ASN A  40     -52.838  11.303  18.510  1.00 24.02           N  
ATOM    604  CA  ASN A  40     -53.085  12.222  19.631  1.00 24.02           C  
ATOM    605  C   ASN A  40     -54.095  13.326  19.301  1.00 24.02           C  
ATOM    606  O   ASN A  40     -53.814  14.520  19.418  1.00 24.02           O  
ATOM    607  CB  ASN A  40     -51.777  12.825  20.099  1.00 24.02           C  
ATOM    608  CG  ASN A  40     -51.062  13.607  19.021  1.00 24.02           C  
ATOM    609  OD1 ASN A  40     -51.096  13.232  17.840  1.00 24.02           O  
ATOM    610  ND2 ASN A  40     -50.399  14.673  19.413  1.00 24.02           N  
ATOM    611  H   ASN A  40     -51.998  11.395  17.962  1.00 24.02           H  
ATOM    612  HA  ASN A  40     -53.504  11.641  20.455  1.00 24.02           H  
ATOM    613 1HB  ASN A  40     -51.971  13.496  20.939  1.00 24.02           H  
ATOM    614 2HB  ASN A  40     -51.118  12.039  20.461  1.00 24.02           H  
ATOM    615 1HD2 ASN A  40     -49.901  15.227  18.749  1.00 24.02           H  
ATOM    616 2HD2 ASN A  40     -50.387  14.932  20.407  1.00 24.02           H  
ATOM    617  N   ASP A  41     -55.300  12.907  18.934  1.00 24.49           N  
ATOM    618  CA  ASP A  41     -56.360  13.814  18.517  1.00 24.49           C  
ATOM    619  C   ASP A  41     -56.751  14.789  19.623  1.00 24.49           C  
ATOM    620  O   ASP A  41     -57.062  15.949  19.354  1.00 24.49           O  
ATOM    621  CB  ASP A  41     -57.575  12.988  18.074  1.00 24.49           C  
ATOM    622  CG  ASP A  41     -58.701  13.780  17.408  1.00 24.49           C  
ATOM    623  OD1 ASP A  41     -58.480  14.324  16.356  1.00 24.49           O  
ATOM    624  OD2 ASP A  41     -59.801  13.819  17.950  1.00 24.49           O  
ATOM    625  H   ASP A  41     -55.440  11.896  18.907  1.00 24.49           H  
ATOM    626  HA  ASP A  41     -56.007  14.388  17.663  1.00 24.49           H  
ATOM    627 1HB  ASP A  41     -57.241  12.212  17.381  1.00 24.49           H  
ATOM    628 2HB  ASP A  41     -57.995  12.487  18.937  1.00 24.49           H  
ATOM    629  N   GLU A  42     -56.690  14.341  20.881  1.00 24.67           N  
ATOM    630  CA  GLU A  42     -57.064  15.226  21.975  1.00 24.67           C  
ATOM    631  C   GLU A  42     -56.117  16.415  22.090  1.00 24.67           C  
ATOM    632  O   GLU A  42     -56.558  17.545  22.324  1.00 24.67           O  
ATOM    633  CB  GLU A  42     -57.062  14.454  23.299  1.00 24.67           C  
ATOM    634  CG  GLU A  42     -58.176  13.420  23.438  1.00 24.67           C  
ATOM    635  CD  GLU A  42     -58.097  12.625  24.728  1.00 24.67           C  
ATOM    636  OE1 GLU A  42     -57.140  12.783  25.449  1.00 24.67           O  
ATOM    637  OE2 GLU A  42     -58.998  11.860  24.984  1.00 24.67           O  
ATOM    638  H   GLU A  42     -56.412  13.391  21.059  1.00 24.67           H  
ATOM    639  HA  GLU A  42     -58.069  15.604  21.785  1.00 24.67           H  
ATOM    640 1HB  GLU A  42     -56.109  13.933  23.410  1.00 24.67           H  
ATOM    641 2HB  GLU A  42     -57.145  15.157  24.128  1.00 24.67           H  
ATOM    642 1HG  GLU A  42     -59.136  13.934  23.402  1.00 24.67           H  
ATOM    643 2HG  GLU A  42     -58.126  12.739  22.591  1.00 24.67           H  
ATOM    644  N   GLU A  43     -54.816  16.170  21.903  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -53.814  17.224  22.027  1.00 24.67           C  
ATOM    646  C   GLU A  43     -53.903  18.175  20.857  1.00 24.67           C  
ATOM    647  O   GLU A  43     -53.796  19.392  21.013  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -52.410  16.636  22.103  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -52.134  15.844  23.366  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -50.744  15.238  23.420  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -50.079  15.163  22.402  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -50.346  14.848  24.495  1.00 24.67           O  
ATOM    653  H   GLU A  43     -54.523  15.230  21.676  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -54.009  17.785  22.941  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -52.255  15.977  21.252  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -51.674  17.436  22.035  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -52.265  16.501  24.225  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -52.876  15.048  23.438  1.00 24.67           H  
ATOM    659  N   ILE A  44     -54.167  17.623  19.681  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -54.271  18.444  18.490  1.00 24.67           C  
ATOM    661  C   ILE A  44     -55.435  19.412  18.630  1.00 24.67           C  
ATOM    662  O   ILE A  44     -55.288  20.618  18.404  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -54.462  17.536  17.270  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -53.155  16.729  17.039  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -54.850  18.353  16.053  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -53.298  15.568  16.076  1.00 24.67           C  
ATOM    667  H   ILE A  44     -54.247  16.606  19.608  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -53.353  19.015  18.372  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -55.252  16.818  17.482  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -52.394  17.401  16.654  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -52.814  16.336  17.998  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -54.992  17.684  15.206  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -55.779  18.883  16.254  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -54.064  19.071  15.823  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -52.338  15.057  15.977  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -54.036  14.868  16.459  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -53.616  15.935  15.104  1.00 24.67           H  
ATOM    678  N   LYS A  45     -56.585  18.895  19.051  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -57.751  19.734  19.245  1.00 24.67           C  
ATOM    680  C   LYS A  45     -57.569  20.726  20.388  1.00 24.67           C  
ATOM    681  O   LYS A  45     -57.983  21.883  20.263  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -58.967  18.850  19.411  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -59.327  18.196  18.094  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -60.446  17.217  18.191  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -60.774  16.685  16.800  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -61.677  15.529  16.845  1.00 24.67           N  
ATOM    687  H   LYS A  45     -56.662  17.889  19.224  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -57.895  20.314  18.335  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -58.758  18.060  20.138  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -59.813  19.434  19.774  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -59.577  18.964  17.367  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -58.449  17.653  17.732  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -60.141  16.376  18.828  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -61.321  17.690  18.624  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -61.247  17.479  16.226  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -59.852  16.390  16.302  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -61.856  15.205  15.915  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -61.172  14.798  17.368  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -62.528  15.756  17.296  1.00 24.67           H  
ATOM    700  N   GLN A  46     -56.910  20.315  21.484  1.00 24.67           N  
ATOM    701  CA  GLN A  46     -56.667  21.253  22.572  1.00 24.67           C  
ATOM    702  C   GLN A  46     -55.866  22.430  22.068  1.00 24.67           C  
ATOM    703  O   GLN A  46     -56.237  23.582  22.297  1.00 24.67           O  
ATOM    704  CB  GLN A  46     -55.888  20.609  23.720  1.00 24.67           C  
ATOM    705  CG  GLN A  46     -55.595  21.576  24.879  1.00 24.67           C  
ATOM    706  CD  GLN A  46     -54.768  20.951  25.993  1.00 24.67           C  
ATOM    707  OE1 GLN A  46     -54.881  19.757  26.298  1.00 24.67           O  
ATOM    708  NE2 GLN A  46     -53.917  21.763  26.615  1.00 24.67           N  
ATOM    709  H   GLN A  46     -56.601  19.348  21.581  1.00 24.67           H  
ATOM    710  HA  GLN A  46     -57.623  21.617  22.943  1.00 24.67           H  
ATOM    711 1HB  GLN A  46     -56.446  19.756  24.104  1.00 24.67           H  
ATOM    712 2HB  GLN A  46     -54.935  20.232  23.345  1.00 24.67           H  
ATOM    713 1HG  GLN A  46     -55.036  22.433  24.487  1.00 24.67           H  
ATOM    714 2HG  GLN A  46     -56.539  21.914  25.303  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46     -53.342  21.420  27.354  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46     -53.843  22.753  26.335  1.00 24.67           H  
ATOM    717  N   LEU A  47     -54.787  22.148  21.341  1.00 24.67           N  
ATOM    718  CA  LEU A  47     -53.940  23.211  20.839  1.00 24.67           C  
ATOM    719  C   LEU A  47     -54.697  24.097  19.871  1.00 24.67           C  
ATOM    720  O   LEU A  47     -54.551  25.317  19.896  1.00 24.67           O  
ATOM    721  CB  LEU A  47     -52.708  22.614  20.179  1.00 24.67           C  
ATOM    722  CG  LEU A  47     -51.745  21.938  21.159  1.00 24.67           C  
ATOM    723  CD1 LEU A  47     -50.657  21.224  20.383  1.00 24.67           C  
ATOM    724  CD2 LEU A  47     -51.178  22.990  22.103  1.00 24.67           C  
ATOM    725  H   LEU A  47     -54.532  21.176  21.154  1.00 24.67           H  
ATOM    726  HA  LEU A  47     -53.620  23.820  21.685  1.00 24.67           H  
ATOM    727 1HB  LEU A  47     -53.037  21.857  19.460  1.00 24.67           H  
ATOM    728 2HB  LEU A  47     -52.173  23.396  19.646  1.00 24.67           H  
ATOM    729  HG  LEU A  47     -52.283  21.196  21.745  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47     -49.977  20.731  21.078  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47     -51.117  20.476  19.733  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47     -50.105  21.943  19.782  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47     -50.501  22.517  22.813  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47     -50.637  23.743  21.533  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47     -51.996  23.470  22.651  1.00 24.67           H  
ATOM    736  N   ASN A  48     -55.548  23.508  19.031  1.00 24.67           N  
ATOM    737  CA  ASN A  48     -56.301  24.341  18.112  1.00 24.67           C  
ATOM    738  C   ASN A  48     -57.217  25.288  18.882  1.00 24.67           C  
ATOM    739  O   ASN A  48     -57.366  26.458  18.506  1.00 24.67           O  
ATOM    740  CB  ASN A  48     -57.082  23.484  17.143  1.00 24.67           C  
ATOM    741  CG  ASN A  48     -56.196  22.838  16.098  1.00 24.67           C  
ATOM    742  OD1 ASN A  48     -55.069  23.286  15.846  1.00 24.67           O  
ATOM    743  ND2 ASN A  48     -56.690  21.799  15.474  1.00 24.67           N  
ATOM    744  H   ASN A  48     -55.644  22.492  19.005  1.00 24.67           H  
ATOM    745  HA  ASN A  48     -55.602  24.952  17.545  1.00 24.67           H  
ATOM    746 1HB  ASN A  48     -57.604  22.704  17.694  1.00 24.67           H  
ATOM    747 2HB  ASN A  48     -57.833  24.094  16.645  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48     -56.154  21.346  14.763  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48     -57.603  21.468  15.701  1.00 24.67           H  
ATOM    750  N   GLN A  49     -57.805  24.812  19.988  1.00 24.67           N  
ATOM    751  CA  GLN A  49     -58.658  25.683  20.781  1.00 24.67           C  
ATOM    752  C   GLN A  49     -57.829  26.775  21.437  1.00 24.67           C  
ATOM    753  O   GLN A  49     -58.245  27.934  21.467  1.00 24.67           O  
ATOM    754  CB  GLN A  49     -59.408  24.898  21.857  1.00 24.67           C  
ATOM    755  CG  GLN A  49     -60.454  25.723  22.664  1.00 24.67           C  
ATOM    756  CD  GLN A  49     -61.630  26.254  21.813  1.00 24.67           C  
ATOM    757  OE1 GLN A  49     -62.281  25.467  21.103  1.00 24.67           O  
ATOM    758  NE2 GLN A  49     -61.932  27.556  21.894  1.00 24.67           N  
ATOM    759  H   GLN A  49     -57.672  23.835  20.260  1.00 24.67           H  
ATOM    760  HA  GLN A  49     -59.382  26.156  20.124  1.00 24.67           H  
ATOM    761 1HB  GLN A  49     -59.909  24.046  21.399  1.00 24.67           H  
ATOM    762 2HB  GLN A  49     -58.683  24.497  22.568  1.00 24.67           H  
ATOM    763 1HG  GLN A  49     -60.861  25.095  23.453  1.00 24.67           H  
ATOM    764 2HG  GLN A  49     -59.945  26.589  23.106  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49     -62.695  27.930  21.379  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49     -61.397  28.203  22.503  1.00 24.67           H  
ATOM    767  N   GLU A  50     -56.622  26.440  21.910  1.00 24.67           N  
ATOM    768  CA  GLU A  50     -55.789  27.452  22.555  1.00 24.67           C  
ATOM    769  C   GLU A  50     -55.435  28.540  21.552  1.00 24.67           C  
ATOM    770  O   GLU A  50     -55.481  29.732  21.871  1.00 24.67           O  
ATOM    771  CB  GLU A  50     -54.506  26.839  23.138  1.00 24.67           C  
ATOM    772  CG  GLU A  50     -54.720  25.929  24.363  1.00 24.67           C  
ATOM    773  CD  GLU A  50     -53.436  25.314  24.897  1.00 24.67           C  
ATOM    774  OE1 GLU A  50     -52.398  25.530  24.312  1.00 24.67           O  
ATOM    775  OE2 GLU A  50     -53.503  24.617  25.894  1.00 24.67           O  
ATOM    776  H   GLU A  50     -56.314  25.466  21.862  1.00 24.67           H  
ATOM    777  HA  GLU A  50     -56.359  27.903  23.367  1.00 24.67           H  
ATOM    778 1HB  GLU A  50     -54.012  26.246  22.369  1.00 24.67           H  
ATOM    779 2HB  GLU A  50     -53.821  27.637  23.425  1.00 24.67           H  
ATOM    780 1HG  GLU A  50     -55.188  26.511  25.156  1.00 24.67           H  
ATOM    781 2HG  GLU A  50     -55.406  25.133  24.088  1.00 24.67           H  
ATOM    782  N   ILE A  51     -55.165  28.142  20.313  1.00 24.67           N  
ATOM    783  CA  ILE A  51     -54.851  29.103  19.274  1.00 24.67           C  
ATOM    784  C   ILE A  51     -56.048  30.000  19.023  1.00 24.67           C  
ATOM    785  O   ILE A  51     -55.908  31.222  18.956  1.00 24.67           O  
ATOM    786  CB  ILE A  51     -54.434  28.397  17.983  1.00 24.67           C  
ATOM    787  CG1 ILE A  51     -53.081  27.701  18.194  1.00 24.67           C  
ATOM    788  CG2 ILE A  51     -54.378  29.399  16.854  1.00 24.67           C  
ATOM    789  CD1 ILE A  51     -52.721  26.728  17.096  1.00 24.67           C  
ATOM    790  H   ILE A  51     -55.135  27.142  20.107  1.00 24.67           H  
ATOM    791  HA  ILE A  51     -54.023  29.721  19.611  1.00 24.67           H  
ATOM    792  HB  ILE A  51     -55.161  27.624  17.743  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51     -52.304  28.459  18.253  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51     -53.108  27.165  19.138  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51     -54.092  28.892  15.936  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51     -55.358  29.853  16.728  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51     -53.647  30.174  17.087  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51     -51.756  26.274  17.315  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51     -53.482  25.948  17.041  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51     -52.670  27.253  16.145  1.00 24.67           H  
ATOM    801  N   ARG A  52     -57.238  29.410  18.912  1.00 24.67           N  
ATOM    802  CA  ARG A  52     -58.422  30.222  18.698  1.00 24.67           C  
ATOM    803  C   ARG A  52     -58.669  31.187  19.857  1.00 24.67           C  
ATOM    804  O   ARG A  52     -58.992  32.358  19.633  1.00 24.67           O  
ATOM    805  CB  ARG A  52     -59.653  29.345  18.511  1.00 24.67           C  
ATOM    806  CG  ARG A  52     -59.734  28.609  17.176  1.00 24.67           C  
ATOM    807  CD  ARG A  52     -61.098  28.030  16.955  1.00 24.67           C  
ATOM    808  NE  ARG A  52     -61.411  26.938  17.876  1.00 24.67           N  
ATOM    809  CZ  ARG A  52     -61.155  25.635  17.633  1.00 24.67           C  
ATOM    810  NH1 ARG A  52     -60.600  25.272  16.496  1.00 24.67           N  
ATOM    811  NH2 ARG A  52     -61.471  24.719  18.525  1.00 24.67           N  
ATOM    812  H   ARG A  52     -57.314  28.393  18.960  1.00 24.67           H  
ATOM    813  HA  ARG A  52     -58.275  30.802  17.789  1.00 24.67           H  
ATOM    814 1HB  ARG A  52     -59.676  28.593  19.299  1.00 24.67           H  
ATOM    815 2HB  ARG A  52     -60.551  29.952  18.616  1.00 24.67           H  
ATOM    816 1HG  ARG A  52     -59.513  29.303  16.364  1.00 24.67           H  
ATOM    817 2HG  ARG A  52     -59.011  27.796  17.166  1.00 24.67           H  
ATOM    818 1HD  ARG A  52     -61.843  28.811  17.093  1.00 24.67           H  
ATOM    819 2HD  ARG A  52     -61.163  27.645  15.939  1.00 24.67           H  
ATOM    820  HE  ARG A  52     -61.841  27.171  18.764  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52     -60.359  25.971  15.808  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52     -60.428  24.296  16.311  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52     -61.900  24.994  19.415  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52     -61.284  23.750  18.344  1.00 24.67           H  
ATOM    825  N   ASP A  53     -58.463  30.733  21.101  1.00 24.67           N  
ATOM    826  CA  ASP A  53     -58.688  31.609  22.241  1.00 24.67           C  
ATOM    827  C   ASP A  53     -57.723  32.789  22.190  1.00 24.67           C  
ATOM    828  O   ASP A  53     -58.102  33.934  22.478  1.00 24.67           O  
ATOM    829  CB  ASP A  53     -58.521  30.854  23.568  1.00 24.67           C  
ATOM    830  CG  ASP A  53     -59.661  29.825  23.862  1.00 24.67           C  
ATOM    831  OD1 ASP A  53     -60.670  29.842  23.180  1.00 24.67           O  
ATOM    832  OD2 ASP A  53     -59.514  29.057  24.788  1.00 24.67           O  
ATOM    833  H   ASP A  53     -58.184  29.764  21.249  1.00 24.67           H  
ATOM    834  HA  ASP A  53     -59.706  31.997  22.187  1.00 24.67           H  
ATOM    835 1HB  ASP A  53     -57.571  30.311  23.541  1.00 24.67           H  
ATOM    836 2HB  ASP A  53     -58.465  31.566  24.388  1.00 24.67           H  
ATOM    837  N   LEU A  54     -56.476  32.521  21.796  1.00 24.67           N  
ATOM    838  CA  LEU A  54     -55.484  33.579  21.686  1.00 24.67           C  
ATOM    839  C   LEU A  54     -55.826  34.532  20.551  1.00 24.67           C  
ATOM    840  O   LEU A  54     -55.717  35.750  20.716  1.00 24.67           O  
ATOM    841  CB  LEU A  54     -54.101  32.970  21.469  1.00 24.67           C  
ATOM    842  CG  LEU A  54     -53.531  32.231  22.678  1.00 24.67           C  
ATOM    843  CD1 LEU A  54     -52.271  31.490  22.268  1.00 24.67           C  
ATOM    844  CD2 LEU A  54     -53.246  33.239  23.778  1.00 24.67           C  
ATOM    845  H   LEU A  54     -56.203  31.557  21.593  1.00 24.67           H  
ATOM    846  HA  LEU A  54     -55.473  34.135  22.617  1.00 24.67           H  
ATOM    847 1HB  LEU A  54     -54.162  32.261  20.644  1.00 24.67           H  
ATOM    848 2HB  LEU A  54     -53.409  33.764  21.194  1.00 24.67           H  
ATOM    849  HG  LEU A  54     -54.253  31.503  23.038  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54     -51.867  30.957  23.127  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54     -52.520  30.775  21.481  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54     -51.534  32.199  21.898  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54     -52.844  32.721  24.649  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54     -52.521  33.972  23.422  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54     -54.172  33.747  24.052  1.00 24.67           H  
ATOM    856  N   ASN A  55     -56.303  33.997  19.425  1.00 24.67           N  
ATOM    857  CA  ASN A  55     -56.653  34.848  18.297  1.00 24.67           C  
ATOM    858  C   ASN A  55     -57.775  35.809  18.660  1.00 24.67           C  
ATOM    859  O   ASN A  55     -57.745  36.979  18.269  1.00 24.67           O  
ATOM    860  CB  ASN A  55     -57.055  34.020  17.087  1.00 24.67           C  
ATOM    861  CG  ASN A  55     -55.890  33.353  16.372  1.00 24.67           C  
ATOM    862  OD1 ASN A  55     -54.720  33.720  16.545  1.00 24.67           O  
ATOM    863  ND2 ASN A  55     -56.206  32.396  15.532  1.00 24.67           N  
ATOM    864  H   ASN A  55     -56.376  32.984  19.334  1.00 24.67           H  
ATOM    865  HA  ASN A  55     -55.782  35.446  18.035  1.00 24.67           H  
ATOM    866 1HB  ASN A  55     -57.751  33.247  17.407  1.00 24.67           H  
ATOM    867 2HB  ASN A  55     -57.582  34.656  16.379  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55     -55.492  31.947  14.994  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55     -57.162  32.139  15.408  1.00 24.67           H  
ATOM    870  N   GLU A  56     -58.754  35.347  19.442  1.00 24.67           N  
ATOM    871  CA  GLU A  56     -59.825  36.244  19.852  1.00 24.67           C  
ATOM    872  C   GLU A  56     -59.340  37.229  20.916  1.00 24.67           C  
ATOM    873  O   GLU A  56     -59.645  38.422  20.856  1.00 24.67           O  
ATOM    874  CB  GLU A  56     -61.047  35.476  20.370  1.00 24.67           C  
ATOM    875  CG  GLU A  56     -61.810  34.679  19.300  1.00 24.67           C  
ATOM    876  CD  GLU A  56     -63.083  34.015  19.825  1.00 24.67           C  
ATOM    877  OE1 GLU A  56     -63.336  34.093  21.008  1.00 24.67           O  
ATOM    878  OE2 GLU A  56     -63.803  33.446  19.034  1.00 24.67           O  
ATOM    879  H   GLU A  56     -58.759  34.363  19.723  1.00 24.67           H  
ATOM    880  HA  GLU A  56     -60.137  36.821  18.980  1.00 24.67           H  
ATOM    881 1HB  GLU A  56     -60.720  34.765  21.136  1.00 24.67           H  
ATOM    882 2HB  GLU A  56     -61.744  36.168  20.840  1.00 24.67           H  
ATOM    883 1HG  GLU A  56     -62.070  35.348  18.481  1.00 24.67           H  
ATOM    884 2HG  GLU A  56     -61.143  33.910  18.906  1.00 24.67           H  
ATOM    885  N   SER A  57     -58.514  36.754  21.853  1.00 24.67           N  
ATOM    886  CA  SER A  57     -58.015  37.596  22.934  1.00 24.67           C  
ATOM    887  C   SER A  57     -57.212  38.770  22.383  1.00 24.67           C  
ATOM    888  O   SER A  57     -57.331  39.906  22.843  1.00 24.67           O  
ATOM    889  CB  SER A  57     -57.130  36.778  23.858  1.00 24.67           C  
ATOM    890  OG  SER A  57     -57.871  35.768  24.500  1.00 24.67           O  
ATOM    891  H   SER A  57     -58.270  35.765  21.861  1.00 24.67           H  
ATOM    892  HA  SER A  57     -58.863  37.986  23.496  1.00 24.67           H  
ATOM    893 1HB  SER A  57     -56.322  36.332  23.282  1.00 24.67           H  
ATOM    894 2HB  SER A  57     -56.681  37.432  24.599  1.00 24.67           H  
ATOM    895  HG  SER A  57     -58.141  35.142  23.786  1.00 24.67           H  
ATOM    896  N   ASN A  58     -56.459  38.509  21.327  1.00 24.67           N  
ATOM    897  CA  ASN A  58     -55.602  39.501  20.707  1.00 24.67           C  
ATOM    898  C   ASN A  58     -56.370  40.559  19.911  1.00 24.67           C  
ATOM    899  O   ASN A  58     -55.770  41.524  19.435  1.00 24.67           O  
ATOM    900  CB  ASN A  58     -54.601  38.804  19.812  1.00 24.67           C  
ATOM    901  CG  ASN A  58     -53.560  38.035  20.594  1.00 24.67           C  
ATOM    902  OD1 ASN A  58     -53.281  38.332  21.763  1.00 24.67           O  
ATOM    903  ND2 ASN A  58     -52.986  37.040  19.969  1.00 24.67           N  
ATOM    904  H   ASN A  58     -56.414  37.548  20.981  1.00 24.67           H  
ATOM    905  HA  ASN A  58     -55.063  40.022  21.500  1.00 24.67           H  
ATOM    906 1HB  ASN A  58     -55.134  38.104  19.159  1.00 24.67           H  
ATOM    907 2HB  ASN A  58     -54.104  39.534  19.176  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58     -52.298  36.488  20.434  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58     -53.246  36.830  19.027  1.00 24.67           H  
ATOM    910  N   SER A  59     -57.689  40.388  19.743  1.00 24.67           N  
ATOM    911  CA  SER A  59     -58.473  41.360  18.993  1.00 24.67           C  
ATOM    912  C   SER A  59     -58.838  42.596  19.826  1.00 24.67           C  
ATOM    913  O   SER A  59     -59.351  43.570  19.265  1.00 24.67           O  
ATOM    914  CB  SER A  59     -59.747  40.720  18.449  1.00 24.67           C  
ATOM    915  OG  SER A  59     -60.672  40.438  19.465  1.00 24.67           O  
ATOM    916  H   SER A  59     -58.175  39.592  20.154  1.00 24.67           H  
ATOM    917  HA  SER A  59     -57.876  41.686  18.147  1.00 24.67           H  
ATOM    918 1HB  SER A  59     -60.199  41.386  17.715  1.00 24.67           H  
ATOM    919 2HB  SER A  59     -59.486  39.794  17.934  1.00 24.67           H  
ATOM    920  HG  SER A  59     -60.228  39.806  20.067  1.00 24.67           H  
ATOM    921  N   GLU A  60     -58.597  42.568  21.144  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -58.968  43.703  21.990  1.00 24.67           C  
ATOM    923  C   GLU A  60     -58.055  43.844  23.209  1.00 24.67           C  
ATOM    924  O   GLU A  60     -57.356  44.851  23.345  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -58.208  43.084  24.163  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -60.435  43.574  22.436  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -60.964  44.754  23.267  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -62.449  44.642  23.603  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -63.073  43.694  23.192  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -62.949  45.521  24.271  1.00 24.67           O  
ATOM    931  H   GLU A  60     -58.164  41.741  21.569  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -58.869  44.613  21.397  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -61.071  43.475  21.557  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -60.552  42.666  23.027  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -60.399  44.812  24.195  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -60.794  45.673  22.710  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639105 MODEL 2 line_17test
PFRMAT TS
TARGET line_17test
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   PHE A   1       1.110   0.961  -2.686  1.00  8.99           N  
ATOM      2  CA  PHE A   1       1.716   0.903  -1.359  1.00  8.99           C  
ATOM      3  C   PHE A   1       2.459   2.181  -1.014  1.00  8.99           C  
ATOM      4  O   PHE A   1       3.422   2.555  -1.681  1.00  8.99           O  
ATOM      5  CB  PHE A   1       2.701  -0.255  -1.256  1.00  8.99           C  
ATOM      6  CG  PHE A   1       2.111  -1.638  -1.236  1.00  8.99           C  
ATOM      7  CD1 PHE A   1       1.810  -2.309  -2.412  1.00  8.99           C  
ATOM      8  CD2 PHE A   1       1.889  -2.286  -0.027  1.00  8.99           C  
ATOM      9  CE1 PHE A   1       1.292  -3.593  -2.379  1.00  8.99           C  
ATOM     10  CE2 PHE A   1       1.374  -3.568   0.008  1.00  8.99           C  
ATOM     11  CZ  PHE A   1       1.074  -4.221  -1.170  1.00  8.99           C  
ATOM     12 1H   PHE A   1       0.222   0.480  -2.674  1.00  8.99           H  
ATOM     13 2H   PHE A   1       0.967   1.927  -2.946  1.00  8.99           H  
ATOM     14 3H   PHE A   1       1.724   0.520  -3.356  1.00  8.99           H  
ATOM     15  HA  PHE A   1       0.921   0.759  -0.626  1.00  8.99           H  
ATOM     16 1HB  PHE A   1       3.369  -0.197  -2.104  1.00  8.99           H  
ATOM     17 2HB  PHE A   1       3.307  -0.134  -0.358  1.00  8.99           H  
ATOM     18  HD1 PHE A   1       1.985  -1.814  -3.367  1.00  8.99           H  
ATOM     19  HD2 PHE A   1       2.133  -1.769   0.905  1.00  8.99           H  
ATOM     20  HE1 PHE A   1       1.057  -4.109  -3.309  1.00  8.99           H  
ATOM     21  HE2 PHE A   1       1.206  -4.064   0.965  1.00  8.99           H  
ATOM     22  HZ  PHE A   1       0.669  -5.232  -1.145  1.00  8.99           H  
ATOM     23  N   LEU A   2       2.018   2.839   0.050  1.00  9.95           N  
ATOM     24  CA  LEU A   2       2.644   4.073   0.525  1.00  9.95           C  
ATOM     25  C   LEU A   2       3.499   3.840   1.770  1.00  9.95           C  
ATOM     26  O   LEU A   2       3.910   4.790   2.436  1.00  9.95           O  
ATOM     27  CB  LEU A   2       1.565   5.112   0.833  1.00  9.95           C  
ATOM     28  CG  LEU A   2       0.697   5.519  -0.363  1.00  9.95           C  
ATOM     29  CD1 LEU A   2      -0.368   6.497   0.098  1.00  9.95           C  
ATOM     30  CD2 LEU A   2       1.583   6.130  -1.435  1.00  9.95           C  
ATOM     31  H   LEU A   2       1.218   2.489   0.560  1.00  9.95           H  
ATOM     32  HA  LEU A   2       3.288   4.463  -0.262  1.00  9.95           H  
ATOM     33 1HB  LEU A   2       0.910   4.716   1.608  1.00  9.95           H  
ATOM     34 2HB  LEU A   2       2.048   6.010   1.217  1.00  9.95           H  
ATOM     35  HG  LEU A   2       0.195   4.643  -0.766  1.00  9.95           H  
ATOM     36 1HD1 LEU A   2      -0.992   6.781  -0.750  1.00  9.95           H  
ATOM     37 2HD1 LEU A   2      -0.989   6.027   0.862  1.00  9.95           H  
ATOM     38 3HD1 LEU A   2       0.106   7.385   0.512  1.00  9.95           H  
ATOM     39 1HD2 LEU A   2       0.973   6.417  -2.291  1.00  9.95           H  
ATOM     40 2HD2 LEU A   2       2.085   7.011  -1.034  1.00  9.95           H  
ATOM     41 3HD2 LEU A   2       2.331   5.400  -1.751  1.00  9.95           H  
ATOM     42  N   THR A   3       3.724   2.569   2.101  1.00 10.77           N  
ATOM     43  CA  THR A   3       4.444   2.191   3.312  1.00 10.77           C  
ATOM     44  C   THR A   3       5.776   1.463   3.093  1.00 10.77           C  
ATOM     45  O   THR A   3       6.364   0.959   4.052  1.00 10.77           O  
ATOM     46  CB  THR A   3       3.535   1.318   4.192  1.00 10.77           C  
ATOM     47  OG1 THR A   3       3.152   0.139   3.465  1.00 10.77           O  
ATOM     48  CG2 THR A   3       2.282   2.095   4.583  1.00 10.77           C  
ATOM     49  H   THR A   3       3.372   1.843   1.499  1.00 10.77           H  
ATOM     50  HA  THR A   3       4.665   3.103   3.865  1.00 10.77           H  
ATOM     51  HB  THR A   3       4.075   1.024   5.092  1.00 10.77           H  
ATOM     52  HG1 THR A   3       3.930  -0.410   3.316  1.00 10.77           H  
ATOM     53 1HG2 THR A   3       1.646   1.468   5.208  1.00 10.77           H  
ATOM     54 2HG2 THR A   3       2.569   2.989   5.137  1.00 10.77           H  
ATOM     55 3HG2 THR A   3       1.735   2.384   3.690  1.00 10.77           H  
ATOM     56  N   HIS A   4       6.254   1.372   1.855  1.00 11.33           N  
ATOM     57  CA  HIS A   4       7.523   0.680   1.643  1.00 11.33           C  
ATOM     58  C   HIS A   4       8.675   1.522   2.177  1.00 11.33           C  
ATOM     59  O   HIS A   4       8.658   2.746   2.063  1.00 11.33           O  
ATOM     60  CB  HIS A   4       7.800   0.382   0.161  1.00 11.33           C  
ATOM     61  CG  HIS A   4       6.902  -0.629  -0.485  1.00 11.33           C  
ATOM     62  ND1 HIS A   4       6.702  -1.897   0.032  1.00 11.33           N  
ATOM     63  CD2 HIS A   4       6.211  -0.584  -1.642  1.00 11.33           C  
ATOM     64  CE1 HIS A   4       5.905  -2.577  -0.775  1.00 11.33           C  
ATOM     65  NE2 HIS A   4       5.603  -1.808  -1.800  1.00 11.33           N  
ATOM     66  H   HIS A   4       5.757   1.797   1.086  1.00 11.33           H  
ATOM     67  HA  HIS A   4       7.523  -0.266   2.184  1.00 11.33           H  
ATOM     68 1HB  HIS A   4       7.723   1.309  -0.411  1.00 11.33           H  
ATOM     69 2HB  HIS A   4       8.823   0.028   0.054  1.00 11.33           H  
ATOM     70  HD2 HIS A   4       6.158   0.261  -2.330  1.00 11.33           H  
ATOM     71  HE1 HIS A   4       5.565  -3.601  -0.627  1.00 11.33           H  
ATOM     72  HE2 HIS A   4       5.019  -2.070  -2.581  1.00 11.33           H  
ATOM     73  N   ARG A   5       9.710   0.865   2.703  1.00 11.76           N  
ATOM     74  CA  ARG A   5      10.900   1.580   3.165  1.00 11.76           C  
ATOM     75  C   ARG A   5      11.979   1.655   2.084  1.00 11.76           C  
ATOM     76  O   ARG A   5      13.032   2.261   2.279  1.00 11.76           O  
ATOM     77  CB  ARG A   5      11.456   0.924   4.415  1.00 11.76           C  
ATOM     78  CG  ARG A   5      10.524   1.000   5.622  1.00 11.76           C  
ATOM     79  CD  ARG A   5      11.109   0.360   6.836  1.00 11.76           C  
ATOM     80  NE  ARG A   5      10.202   0.440   7.976  1.00 11.76           N  
ATOM     81  CZ  ARG A   5      10.483  -0.010   9.218  1.00 11.76           C  
ATOM     82  NH1 ARG A   5      11.646  -0.568   9.471  1.00 11.76           N  
ATOM     83  NH2 ARG A   5       9.587   0.113  10.184  1.00 11.76           N  
ATOM     84  H   ARG A   5       9.663  -0.140   2.794  1.00 11.76           H  
ATOM     85  HA  ARG A   5      10.606   2.598   3.425  1.00 11.76           H  
ATOM     86 1HB  ARG A   5      11.663  -0.126   4.215  1.00 11.76           H  
ATOM     87 2HB  ARG A   5      12.398   1.400   4.688  1.00 11.76           H  
ATOM     88 1HG  ARG A   5      10.321   2.046   5.853  1.00 11.76           H  
ATOM     89 2HG  ARG A   5       9.584   0.496   5.385  1.00 11.76           H  
ATOM     90 1HD  ARG A   5      11.310  -0.691   6.631  1.00 11.76           H  
ATOM     91 2HD  ARG A   5      12.038   0.864   7.101  1.00 11.76           H  
ATOM     92  HE  ARG A   5       9.294   0.863   7.822  1.00 11.76           H  
ATOM     93 1HH1 ARG A   5      12.332  -0.662   8.736  1.00 11.76           H  
ATOM     94 2HH1 ARG A   5      11.853  -0.903  10.401  1.00 11.76           H  
ATOM     95 1HH2 ARG A   5       8.693   0.543   9.993  1.00 11.76           H  
ATOM     96 2HH2 ARG A   5       9.798  -0.223  11.112  1.00 11.76           H  
ATOM     97  N   SER A   6      11.703   1.021   0.950  1.00 12.25           N  
ATOM     98  CA  SER A   6      12.611   0.998  -0.187  1.00 12.25           C  
ATOM     99  C   SER A   6      11.873   0.616  -1.452  1.00 12.25           C  
ATOM    100  O   SER A   6      11.019  -0.266  -1.438  1.00 12.25           O  
ATOM    101  CB  SER A   6      13.735  -0.002   0.022  1.00 12.25           C  
ATOM    102  OG  SER A   6      14.604  -0.025  -1.100  1.00 12.25           O  
ATOM    103  H   SER A   6      10.817   0.552   0.874  1.00 12.25           H  
ATOM    104  HA  SER A   6      13.033   1.995  -0.317  1.00 12.25           H  
ATOM    105 1HB  SER A   6      14.301   0.259   0.917  1.00 12.25           H  
ATOM    106 2HB  SER A   6      13.311  -0.992   0.178  1.00 12.25           H  
ATOM    107  HG  SER A   6      15.137   0.781  -1.027  1.00 12.25           H  
ATOM    108  N   LEU A   7      12.269   1.224  -2.559  1.00 13.01           N  
ATOM    109  CA  LEU A   7      11.724   0.865  -3.856  1.00 13.01           C  
ATOM    110  C   LEU A   7      12.675  -0.050  -4.621  1.00 13.01           C  
ATOM    111  O   LEU A   7      12.443  -0.368  -5.782  1.00 13.01           O  
ATOM    112  CB  LEU A   7      11.403   2.122  -4.665  1.00 13.01           C  
ATOM    113  CG  LEU A   7      10.344   3.031  -4.033  1.00 13.01           C  
ATOM    114  CD1 LEU A   7      10.147   4.253  -4.910  1.00 13.01           C  
ATOM    115  CD2 LEU A   7       9.037   2.242  -3.867  1.00 13.01           C  
ATOM    116  H   LEU A   7      12.966   1.951  -2.501  1.00 13.01           H  
ATOM    117  HA  LEU A   7      10.791   0.325  -3.701  1.00 13.01           H  
ATOM    118 1HB  LEU A   7      12.315   2.701  -4.791  1.00 13.01           H  
ATOM    119 2HB  LEU A   7      11.044   1.821  -5.650  1.00 13.01           H  
ATOM    120  HG  LEU A   7      10.685   3.369  -3.055  1.00 13.01           H  
ATOM    121 1HD1 LEU A   7       9.400   4.909  -4.461  1.00 13.01           H  
ATOM    122 2HD1 LEU A   7      11.091   4.791  -5.002  1.00 13.01           H  
ATOM    123 3HD1 LEU A   7       9.807   3.941  -5.898  1.00 13.01           H  
ATOM    124 1HD2 LEU A   7       8.279   2.882  -3.414  1.00 13.01           H  
ATOM    125 2HD2 LEU A   7       8.689   1.905  -4.845  1.00 13.01           H  
ATOM    126 3HD2 LEU A   7       9.208   1.374  -3.224  1.00 13.01           H  
ATOM    127  N   SER A   8      13.737  -0.517  -3.962  1.00 14.27           N  
ATOM    128  CA  SER A   8      14.707  -1.383  -4.630  1.00 14.27           C  
ATOM    129  C   SER A   8      14.117  -2.711  -5.123  1.00 14.27           C  
ATOM    130  O   SER A   8      14.666  -3.332  -6.033  1.00 14.27           O  
ATOM    131  CB  SER A   8      15.881  -1.631  -3.698  1.00 14.27           C  
ATOM    132  OG  SER A   8      15.474  -2.304  -2.534  1.00 14.27           O  
ATOM    133  H   SER A   8      13.897  -0.270  -2.986  1.00 14.27           H  
ATOM    134  HA  SER A   8      15.085  -0.847  -5.503  1.00 14.27           H  
ATOM    135 1HB  SER A   8      16.626  -2.229  -4.218  1.00 14.27           H  
ATOM    136 2HB  SER A   8      16.349  -0.685  -3.429  1.00 14.27           H  
ATOM    137  HG  SER A   8      15.092  -1.611  -1.956  1.00 14.27           H  
ATOM    138  N   GLY A   9      13.001  -3.144  -4.530  1.00 15.97           N  
ATOM    139  CA  GLY A   9      12.324  -4.366  -4.945  1.00 15.97           C  
ATOM    140  C   GLY A   9      11.150  -4.085  -5.896  1.00 15.97           C  
ATOM    141  O   GLY A   9      10.398  -4.997  -6.250  1.00 15.97           O  
ATOM    142  H   GLY A   9      12.616  -2.598  -3.774  1.00 15.97           H  
ATOM    143 1HA  GLY A   9      13.039  -5.025  -5.433  1.00 15.97           H  
ATOM    144 2HA  GLY A   9      11.963  -4.893  -4.063  1.00 15.97           H  
ATOM    145  N   CYS A  10      10.957  -2.816  -6.259  1.00 17.44           N  
ATOM    146  CA  CYS A  10       9.848  -2.406  -7.108  1.00 17.44           C  
ATOM    147  C   CYS A  10      10.077  -2.760  -8.583  1.00 17.44           C  
ATOM    148  O   CYS A  10      11.146  -2.465  -9.127  1.00 17.44           O  
ATOM    149  CB  CYS A  10       9.594  -0.912  -6.987  1.00 17.44           C  
ATOM    150  SG  CYS A  10       8.249  -0.316  -8.008  1.00 17.44           S  
ATOM    151  H   CYS A  10      11.610  -2.094  -5.960  1.00 17.44           H  
ATOM    152  HA  CYS A  10       8.966  -2.887  -6.718  1.00 17.44           H  
ATOM    153 1HB  CYS A  10       9.375  -0.657  -5.953  1.00 17.44           H  
ATOM    154 2HB  CYS A  10      10.483  -0.376  -7.265  1.00 17.44           H  
ATOM    155  HG  CYS A  10       8.635  -0.946  -9.150  1.00 17.44           H  
ATOM    156  N   PRO A  11       9.130  -3.422  -9.262  1.00 17.80           N  
ATOM    157  CA  PRO A  11       9.229  -3.758 -10.662  1.00 17.80           C  
ATOM    158  C   PRO A  11       9.534  -2.510 -11.465  1.00 17.80           C  
ATOM    159  O   PRO A  11       9.002  -1.437 -11.184  1.00 17.80           O  
ATOM    160  CB  PRO A  11       7.832  -4.310 -10.968  1.00 17.80           C  
ATOM    161  CG  PRO A  11       7.366  -4.890  -9.655  1.00 17.80           C  
ATOM    162  CD  PRO A  11       7.909  -3.951  -8.597  1.00 17.80           C  
ATOM    163  HA  PRO A  11      10.008  -4.523 -10.802  1.00 17.80           H  
ATOM    164 1HB  PRO A  11       7.181  -3.500 -11.334  1.00 17.80           H  
ATOM    165 2HB  PRO A  11       7.893  -5.059 -11.768  1.00 17.80           H  
ATOM    166 1HG  PRO A  11       6.266  -4.959  -9.639  1.00 17.80           H  
ATOM    167 2HG  PRO A  11       7.747  -5.916  -9.540  1.00 17.80           H  
ATOM    168 1HD  PRO A  11       7.193  -3.152  -8.365  1.00 17.80           H  
ATOM    169 2HD  PRO A  11       8.163  -4.575  -7.720  1.00 17.80           H  
ATOM    170  N   ARG A  12      10.407  -2.672 -12.458  1.00 16.81           N  
ATOM    171  CA  ARG A  12      10.885  -1.626 -13.376  1.00 16.81           C  
ATOM    172  C   ARG A  12      11.770  -0.557 -12.715  1.00 16.81           C  
ATOM    173  O   ARG A  12      12.264   0.352 -13.390  1.00 16.81           O  
ATOM    174  CB  ARG A  12       9.707  -0.927 -14.049  1.00 16.81           C  
ATOM    175  CG  ARG A  12       8.761  -1.850 -14.821  1.00 16.81           C  
ATOM    176  CD  ARG A  12       7.696  -1.086 -15.517  1.00 16.81           C  
ATOM    177  NE  ARG A  12       6.796  -1.958 -16.257  1.00 16.81           N  
ATOM    178  CZ  ARG A  12       5.692  -1.547 -16.912  1.00 16.81           C  
ATOM    179  NH1 ARG A  12       5.357  -0.275 -16.911  1.00 16.81           N  
ATOM    180  NH2 ARG A  12       4.945  -2.427 -17.555  1.00 16.81           N  
ATOM    181  H   ARG A  12      10.782  -3.600 -12.597  1.00 16.81           H  
ATOM    182  HA  ARG A  12      11.475  -2.114 -14.153  1.00 16.81           H  
ATOM    183 1HB  ARG A  12       9.125  -0.363 -13.333  1.00 16.81           H  
ATOM    184 2HB  ARG A  12      10.091  -0.208 -14.764  1.00 16.81           H  
ATOM    185 1HG  ARG A  12       9.316  -2.428 -15.551  1.00 16.81           H  
ATOM    186 2HG  ARG A  12       8.274  -2.532 -14.124  1.00 16.81           H  
ATOM    187 1HD  ARG A  12       7.109  -0.534 -14.783  1.00 16.81           H  
ATOM    188 2HD  ARG A  12       8.148  -0.387 -16.220  1.00 16.81           H  
ATOM    189  HE  ARG A  12       7.016  -2.945 -16.285  1.00 16.81           H  
ATOM    190 1HH1 ARG A  12       5.927   0.398 -16.417  1.00 16.81           H  
ATOM    191 2HH1 ARG A  12       4.529   0.030 -17.401  1.00 16.81           H  
ATOM    192 1HH2 ARG A  12       5.203  -3.404 -17.555  1.00 16.81           H  
ATOM    193 2HH2 ARG A  12       4.117  -2.124 -18.046  1.00 16.81           H  
ATOM    194  N   ALA A  13      12.116  -0.729 -11.433  1.00 15.12           N  
ATOM    195  CA  ALA A  13      12.969   0.238 -10.736  1.00 15.12           C  
ATOM    196  C   ALA A  13      14.429   0.056 -11.102  1.00 15.12           C  
ATOM    197  O   ALA A  13      15.295   0.814 -10.673  1.00 15.12           O  
ATOM    198  CB  ALA A  13      12.805   0.113  -9.239  1.00 15.12           C  
ATOM    199  H   ALA A  13      11.724  -1.498 -10.882  1.00 15.12           H  
ATOM    200  HA  ALA A  13      12.662   1.241 -11.043  1.00 15.12           H  
ATOM    201 1HB  ALA A  13      13.416   0.854  -8.729  1.00 15.12           H  
ATOM    202 2HB  ALA A  13      11.763   0.273  -8.994  1.00 15.12           H  
ATOM    203 3HB  ALA A  13      13.106  -0.883  -8.913  1.00 15.12           H  
ATOM    204  N   THR A  14      14.689  -0.957 -11.912  1.00 13.69           N  
ATOM    205  CA  THR A  14      16.018  -1.280 -12.376  1.00 13.69           C  
ATOM    206  C   THR A  14      16.319  -0.564 -13.691  1.00 13.69           C  
ATOM    207  O   THR A  14      17.449  -0.609 -14.188  1.00 13.69           O  
ATOM    208  CB  THR A  14      16.163  -2.801 -12.545  1.00 13.69           C  
ATOM    209  OG1 THR A  14      15.250  -3.269 -13.548  1.00 13.69           O  
ATOM    210  CG2 THR A  14      15.832  -3.483 -11.225  1.00 13.69           C  
ATOM    211  H   THR A  14      13.918  -1.529 -12.213  1.00 13.69           H  
ATOM    212  HA  THR A  14      16.739  -0.941 -11.632  1.00 13.69           H  
ATOM    213  HB  THR A  14      17.182  -3.043 -12.842  1.00 13.69           H  
ATOM    214  HG1 THR A  14      15.469  -2.871 -14.395  1.00 13.69           H  
ATOM    215 1HG2 THR A  14      15.930  -4.563 -11.338  1.00 13.69           H  
ATOM    216 2HG2 THR A  14      16.518  -3.134 -10.452  1.00 13.69           H  
ATOM    217 3HG2 THR A  14      14.808  -3.240 -10.935  1.00 13.69           H  
ATOM    218  N   PHE A  15      15.344   0.164 -14.251  1.00 13.15           N  
ATOM    219  CA  PHE A  15      15.574   0.816 -15.540  1.00 13.15           C  
ATOM    220  C   PHE A  15      16.299   2.160 -15.414  1.00 13.15           C  
ATOM    221  O   PHE A  15      15.786   3.227 -15.785  1.00 13.15           O  
ATOM    222  CB  PHE A  15      14.253   0.993 -16.277  1.00 13.15           C  
ATOM    223  CG  PHE A  15      13.649  -0.306 -16.678  1.00 13.15           C  
ATOM    224  CD1 PHE A  15      14.455  -1.400 -16.961  1.00 13.15           C  
ATOM    225  CD2 PHE A  15      12.288  -0.438 -16.796  1.00 13.15           C  
ATOM    226  CE1 PHE A  15      13.900  -2.599 -17.350  1.00 13.15           C  
ATOM    227  CE2 PHE A  15      11.728  -1.633 -17.191  1.00 13.15           C  
ATOM    228  CZ  PHE A  15      12.533  -2.716 -17.463  1.00 13.15           C  
ATOM    229  H   PHE A  15      14.421   0.230 -13.814  1.00 13.15           H  
ATOM    230  HA  PHE A  15      16.200   0.159 -16.141  1.00 13.15           H  
ATOM    231 1HB  PHE A  15      13.543   1.519 -15.637  1.00 13.15           H  
ATOM    232 2HB  PHE A  15      14.406   1.592 -17.175  1.00 13.15           H  
ATOM    233  HD1 PHE A  15      15.537  -1.302 -16.879  1.00 13.15           H  
ATOM    234  HD2 PHE A  15      11.653   0.422 -16.579  1.00 13.15           H  
ATOM    235  HE1 PHE A  15      14.542  -3.452 -17.571  1.00 13.15           H  
ATOM    236  HE2 PHE A  15      10.652  -1.721 -17.287  1.00 13.15           H  
ATOM    237  HZ  PHE A  15      12.090  -3.663 -17.773  1.00 13.15           H  
ATOM    238  N   ALA A  16      17.528   2.069 -14.910  1.00 13.68           N  
ATOM    239  CA  ALA A  16      18.419   3.201 -14.703  1.00 13.68           C  
ATOM    240  C   ALA A  16      19.185   3.521 -15.980  1.00 13.68           C  
ATOM    241  O   ALA A  16      19.428   4.684 -16.298  1.00 13.68           O  
ATOM    242  CB  ALA A  16      19.390   2.895 -13.576  1.00 13.68           C  
ATOM    243  H   ALA A  16      17.829   1.135 -14.641  1.00 13.68           H  
ATOM    244  HA  ALA A  16      17.820   4.067 -14.430  1.00 13.68           H  
ATOM    245 1HB  ALA A  16      20.041   3.753 -13.416  1.00 13.68           H  
ATOM    246 2HB  ALA A  16      18.833   2.683 -12.662  1.00 13.68           H  
ATOM    247 3HB  ALA A  16      19.992   2.028 -13.841  1.00 13.68           H  
ATOM    248  N   GLY A  17      19.571   2.473 -16.700  1.00 15.27           N  
ATOM    249  CA  GLY A  17      20.370   2.593 -17.913  1.00 15.27           C  
ATOM    250  C   GLY A  17      19.868   1.668 -19.016  1.00 15.27           C  
ATOM    251  O   GLY A  17      20.661   1.172 -19.812  1.00 15.27           O  
ATOM    252  H   GLY A  17      19.320   1.549 -16.378  1.00 15.27           H  
ATOM    253 1HA  GLY A  17      20.348   3.624 -18.264  1.00 15.27           H  
ATOM    254 2HA  GLY A  17      21.409   2.359 -17.685  1.00 15.27           H  
ATOM    255  N   LYS A  18      18.555   1.425 -19.059  1.00 17.74           N  
ATOM    256  CA  LYS A  18      17.983   0.501 -20.045  1.00 17.74           C  
ATOM    257  C   LYS A  18      18.394   0.831 -21.486  1.00 17.74           C  
ATOM    258  O   LYS A  18      18.863  -0.049 -22.206  1.00 17.74           O  
ATOM    259  CB  LYS A  18      16.453   0.501 -19.950  1.00 17.74           C  
ATOM    260  CG  LYS A  18      15.761  -0.473 -20.904  1.00 17.74           C  
ATOM    261  CD  LYS A  18      14.231  -0.429 -20.773  1.00 17.74           C  
ATOM    262  CE  LYS A  18      13.573  -1.366 -21.785  1.00 17.74           C  
ATOM    263  NZ  LYS A  18      12.083  -1.305 -21.734  1.00 17.74           N  
ATOM    264  H   LYS A  18      17.955   1.876 -18.383  1.00 17.74           H  
ATOM    265  HA  LYS A  18      18.344  -0.501 -19.821  1.00 17.74           H  
ATOM    266 1HB  LYS A  18      16.155   0.244 -18.933  1.00 17.74           H  
ATOM    267 2HB  LYS A  18      16.073   1.500 -20.158  1.00 17.74           H  
ATOM    268 1HG  LYS A  18      16.037  -0.222 -21.930  1.00 17.74           H  
ATOM    269 2HG  LYS A  18      16.103  -1.485 -20.693  1.00 17.74           H  
ATOM    270 1HD  LYS A  18      13.937  -0.730 -19.773  1.00 17.74           H  
ATOM    271 2HD  LYS A  18      13.879   0.586 -20.943  1.00 17.74           H  
ATOM    272 1HE  LYS A  18      13.903  -1.087 -22.784  1.00 17.74           H  
ATOM    273 2HE  LYS A  18      13.891  -2.388 -21.580  1.00 17.74           H  
ATOM    274 1HZ  LYS A  18      11.699  -1.936 -22.423  1.00 17.74           H  
ATOM    275 2HZ  LYS A  18      11.757  -1.577 -20.817  1.00 17.74           H  
ATOM    276 3HZ  LYS A  18      11.778  -0.364 -21.934  1.00 17.74           H  
ATOM    277  N   LYS A  19      18.225   2.100 -21.891  1.00 20.62           N  
ATOM    278  CA  LYS A  19      18.603   2.575 -23.227  1.00 20.62           C  
ATOM    279  C   LYS A  19      18.242   4.041 -23.461  1.00 20.62           C  
ATOM    280  O   LYS A  19      17.082   4.363 -23.728  1.00 20.62           O  
ATOM    281  CB  LYS A  19      17.929   1.757 -24.347  1.00 20.62           C  
ATOM    282  CG  LYS A  19      18.335   2.184 -25.759  1.00 20.62           C  
ATOM    283  CD  LYS A  19      17.707   1.285 -26.826  1.00 20.62           C  
ATOM    284  CE  LYS A  19      18.114   1.723 -28.228  1.00 20.62           C  
ATOM    285  NZ  LYS A  19      17.505   0.859 -29.279  1.00 20.62           N  
ATOM    286  H   LYS A  19      17.836   2.757 -21.235  1.00 20.62           H  
ATOM    287  HA  LYS A  19      19.684   2.476 -23.327  1.00 20.62           H  
ATOM    288 1HB  LYS A  19      18.182   0.713 -24.285  1.00 20.62           H  
ATOM    289 2HB  LYS A  19      16.846   1.838 -24.259  1.00 20.62           H  
ATOM    290 1HG  LYS A  19      18.018   3.212 -25.930  1.00 20.62           H  
ATOM    291 2HG  LYS A  19      19.420   2.138 -25.853  1.00 20.62           H  
ATOM    292 1HD  LYS A  19      18.030   0.255 -26.668  1.00 20.62           H  
ATOM    293 2HD  LYS A  19      16.621   1.324 -26.743  1.00 20.62           H  
ATOM    294 1HE  LYS A  19      17.793   2.752 -28.389  1.00 20.62           H  
ATOM    295 2HE  LYS A  19      19.199   1.673 -28.318  1.00 20.62           H  
ATOM    296 1HZ  LYS A  19      17.797   1.180 -30.191  1.00 20.62           H  
ATOM    297 2HZ  LYS A  19      17.806  -0.097 -29.146  1.00 20.62           H  
ATOM    298 3HZ  LYS A  19      16.498   0.906 -29.213  1.00 20.62           H  
ATOM    299  N   GLY A  20      19.231   4.936 -23.391  1.00 23.02           N  
ATOM    300  CA  GLY A  20      19.057   6.352 -23.766  1.00 23.02           C  
ATOM    301  C   GLY A  20      18.210   7.211 -22.820  1.00 23.02           C  
ATOM    302  O   GLY A  20      18.695   8.166 -22.201  1.00 23.02           O  
ATOM    303  H   GLY A  20      20.149   4.617 -23.117  1.00 23.02           H  
ATOM    304 1HA  GLY A  20      20.043   6.808 -23.862  1.00 23.02           H  
ATOM    305 2HA  GLY A  20      18.612   6.393 -24.759  1.00 23.02           H  
ATOM    306  N   LYS A  21      16.934   6.868 -22.729  1.00 24.32           N  
ATOM    307  CA  LYS A  21      15.943   7.597 -21.954  1.00 24.32           C  
ATOM    308  C   LYS A  21      15.945   9.082 -22.326  1.00 24.32           C  
ATOM    309  O   LYS A  21      15.515   9.443 -23.420  1.00 24.32           O  
ATOM    310  CB  LYS A  21      16.111   7.383 -20.447  1.00 24.32           C  
ATOM    311  CG  LYS A  21      15.852   5.935 -20.011  1.00 24.32           C  
ATOM    312  CD  LYS A  21      15.557   5.825 -18.513  1.00 24.32           C  
ATOM    313  CE  LYS A  21      16.728   6.205 -17.641  1.00 24.32           C  
ATOM    314  NZ  LYS A  21      16.406   5.993 -16.205  1.00 24.32           N  
ATOM    315  H   LYS A  21      16.651   6.042 -23.249  1.00 24.32           H  
ATOM    316  HA  LYS A  21      14.959   7.206 -22.218  1.00 24.32           H  
ATOM    317 1HB  LYS A  21      17.125   7.645 -20.140  1.00 24.32           H  
ATOM    318 2HB  LYS A  21      15.418   8.026 -19.904  1.00 24.32           H  
ATOM    319 1HG  LYS A  21      15.009   5.535 -20.576  1.00 24.32           H  
ATOM    320 2HG  LYS A  21      16.731   5.333 -20.240  1.00 24.32           H  
ATOM    321 1HD  LYS A  21      14.711   6.466 -18.264  1.00 24.32           H  
ATOM    322 2HD  LYS A  21      15.284   4.792 -18.275  1.00 24.32           H  
ATOM    323 1HE  LYS A  21      17.596   5.605 -17.905  1.00 24.32           H  
ATOM    324 2HE  LYS A  21      16.962   7.257 -17.797  1.00 24.32           H  
ATOM    325 1HZ  LYS A  21      17.191   6.269 -15.629  1.00 24.32           H  
ATOM    326 2HZ  LYS A  21      15.605   6.546 -15.954  1.00 24.32           H  
ATOM    327 3HZ  LYS A  21      16.192   4.985 -16.042  1.00 24.32           H  
ATOM    328  N   LEU A  22      16.400   9.946 -21.422  1.00 24.31           N  
ATOM    329  CA  LEU A  22      16.363  11.387 -21.658  1.00 24.31           C  
ATOM    330  C   LEU A  22      17.558  11.934 -22.452  1.00 24.31           C  
ATOM    331  O   LEU A  22      17.577  13.110 -22.807  1.00 24.31           O  
ATOM    332  CB  LEU A  22      16.294  12.103 -20.310  1.00 24.31           C  
ATOM    333  CG  LEU A  22      15.044  11.791 -19.481  1.00 24.31           C  
ATOM    334  CD1 LEU A  22      15.147  12.475 -18.128  1.00 24.31           C  
ATOM    335  CD2 LEU A  22      13.818  12.247 -20.243  1.00 24.31           C  
ATOM    336  H   LEU A  22      16.779   9.603 -20.554  1.00 24.31           H  
ATOM    337  HA  LEU A  22      15.457  11.610 -22.221  1.00 24.31           H  
ATOM    338 1HB  LEU A  22      17.169  11.819 -19.725  1.00 24.31           H  
ATOM    339 2HB  LEU A  22      16.329  13.179 -20.482  1.00 24.31           H  
ATOM    340  HG  LEU A  22      14.980  10.716 -19.309  1.00 24.31           H  
ATOM    341 1HD1 LEU A  22      14.261  12.244 -17.536  1.00 24.31           H  
ATOM    342 2HD1 LEU A  22      16.035  12.119 -17.606  1.00 24.31           H  
ATOM    343 3HD1 LEU A  22      15.216  13.553 -18.270  1.00 24.31           H  
ATOM    344 1HD2 LEU A  22      12.923  12.020 -19.662  1.00 24.31           H  
ATOM    345 2HD2 LEU A  22      13.876  13.322 -20.414  1.00 24.31           H  
ATOM    346 3HD2 LEU A  22      13.770  11.728 -21.202  1.00 24.31           H  
ATOM    347  N   SER A  23      18.540  11.076 -22.727  1.00 22.95           N  
ATOM    348  CA  SER A  23      19.766  11.435 -23.444  1.00 22.95           C  
ATOM    349  C   SER A  23      20.477  12.700 -22.888  1.00 22.95           C  
ATOM    350  O   SER A  23      20.415  12.987 -21.692  1.00 22.95           O  
ATOM    351  CB  SER A  23      19.451  11.570 -24.937  1.00 22.95           C  
ATOM    352  OG  SER A  23      20.624  11.726 -25.677  1.00 22.95           O  
ATOM    353  H   SER A  23      18.445  10.106 -22.426  1.00 22.95           H  
ATOM    354  HA  SER A  23      20.457  10.598 -23.333  1.00 22.95           H  
ATOM    355 1HB  SER A  23      18.920  10.680 -25.276  1.00 22.95           H  
ATOM    356 2HB  SER A  23      18.799  12.420 -25.104  1.00 22.95           H  
ATOM    357  HG  SER A  23      20.372  11.763 -26.631  1.00 22.95           H  
ATOM    358  N   GLY A  24      21.204  13.411 -23.766  1.00 20.73           N  
ATOM    359  CA  GLY A  24      22.009  14.580 -23.401  1.00 20.73           C  
ATOM    360  C   GLY A  24      21.671  15.873 -24.155  1.00 20.73           C  
ATOM    361  O   GLY A  24      20.518  16.165 -24.483  1.00 20.73           O  
ATOM    362  H   GLY A  24      21.209  13.082 -24.717  1.00 20.73           H  
ATOM    363 1HA  GLY A  24      21.898  14.757 -22.331  1.00 20.73           H  
ATOM    364 2HA  GLY A  24      23.060  14.341 -23.565  1.00 20.73           H  
ATOM    365  N   ASP A  25      22.723  16.625 -24.481  1.00 18.20           N  
ATOM    366  CA  ASP A  25      22.632  17.957 -25.084  1.00 18.20           C  
ATOM    367  C   ASP A  25      21.805  18.003 -26.366  1.00 18.20           C  
ATOM    368  O   ASP A  25      21.143  19.011 -26.648  1.00 18.20           O  
ATOM    369  CB  ASP A  25      24.041  18.471 -25.390  1.00 18.20           C  
ATOM    370  CG  ASP A  25      24.835  18.815 -24.133  1.00 18.20           C  
ATOM    371  OD1 ASP A  25      24.244  18.896 -23.082  1.00 18.20           O  
ATOM    372  OD2 ASP A  25      26.026  18.979 -24.236  1.00 18.20           O  
ATOM    373  H   ASP A  25      23.640  16.286 -24.230  1.00 18.20           H  
ATOM    374  HA  ASP A  25      22.174  18.629 -24.359  1.00 18.20           H  
ATOM    375 1HB  ASP A  25      24.591  17.719 -25.959  1.00 18.20           H  
ATOM    376 2HB  ASP A  25      23.975  19.366 -26.014  1.00 18.20           H  
ATOM    377  N   GLU A  26      21.772  16.896 -27.109  1.00 15.89           N  
ATOM    378  CA  GLU A  26      21.014  16.831 -28.353  1.00 15.89           C  
ATOM    379  C   GLU A  26      19.506  17.116 -28.164  1.00 15.89           C  
ATOM    380  O   GLU A  26      18.842  17.542 -29.109  1.00 15.89           O  
ATOM    381  CB  GLU A  26      21.236  15.468 -29.027  1.00 15.89           C  
ATOM    382  CG  GLU A  26      20.763  14.251 -28.230  1.00 15.89           C  
ATOM    383  CD  GLU A  26      20.938  12.944 -28.969  1.00 15.89           C  
ATOM    384  OE1 GLU A  26      21.367  12.971 -30.099  1.00 15.89           O  
ATOM    385  OE2 GLU A  26      20.627  11.913 -28.402  1.00 15.89           O  
ATOM    386  H   GLU A  26      22.305  16.093 -26.811  1.00 15.89           H  
ATOM    387  HA  GLU A  26      21.406  17.596 -29.023  1.00 15.89           H  
ATOM    388 1HB  GLU A  26      20.720  15.455 -29.986  1.00 15.89           H  
ATOM    389 2HB  GLU A  26      22.298  15.335 -29.225  1.00 15.89           H  
ATOM    390 1HG  GLU A  26      21.323  14.207 -27.293  1.00 15.89           H  
ATOM    391 2HG  GLU A  26      19.758  14.369 -27.979  1.00 15.89           H  
ATOM    392  N   VAL A  27      18.979  16.886 -26.952  1.00 14.15           N  
ATOM    393  CA  VAL A  27      17.575  17.165 -26.651  1.00 14.15           C  
ATOM    394  C   VAL A  27      17.428  18.151 -25.491  1.00 14.15           C  
ATOM    395  O   VAL A  27      16.332  18.665 -25.247  1.00 14.15           O  
ATOM    396  CB  VAL A  27      16.795  15.868 -26.333  1.00 14.15           C  
ATOM    397  CG1 VAL A  27      16.732  14.950 -27.543  1.00 14.15           C  
ATOM    398  CG2 VAL A  27      17.489  15.146 -25.199  1.00 14.15           C  
ATOM    399  H   VAL A  27      19.576  16.532 -26.210  1.00 14.15           H  
ATOM    400  HA  VAL A  27      17.121  17.611 -27.531  1.00 14.15           H  
ATOM    401  HB  VAL A  27      15.775  16.123 -26.051  1.00 14.15           H  
ATOM    402 1HG1 VAL A  27      16.175  14.051 -27.283  1.00 14.15           H  
ATOM    403 2HG1 VAL A  27      16.233  15.462 -28.362  1.00 14.15           H  
ATOM    404 3HG1 VAL A  27      17.699  14.679 -27.845  1.00 14.15           H  
ATOM    405 1HG2 VAL A  27      16.945  14.235 -24.966  1.00 14.15           H  
ATOM    406 2HG2 VAL A  27      18.510  14.891 -25.490  1.00 14.15           H  
ATOM    407 3HG2 VAL A  27      17.518  15.774 -24.324  1.00 14.15           H  
ATOM    408  N   LEU A  28      18.528  18.423 -24.784  1.00 13.12           N  
ATOM    409  CA  LEU A  28      18.491  19.325 -23.637  1.00 13.12           C  
ATOM    410  C   LEU A  28      18.922  20.778 -23.922  1.00 13.12           C  
ATOM    411  O   LEU A  28      18.578  21.676 -23.151  1.00 13.12           O  
ATOM    412  CB  LEU A  28      19.345  18.749 -22.505  1.00 13.12           C  
ATOM    413  CG  LEU A  28      18.902  17.366 -21.992  1.00 13.12           C  
ATOM    414  CD1 LEU A  28      19.870  16.893 -20.933  1.00 13.12           C  
ATOM    415  CD2 LEU A  28      17.487  17.443 -21.472  1.00 13.12           C  
ATOM    416  H   LEU A  28      19.395  17.942 -25.008  1.00 13.12           H  
ATOM    417  HA  LEU A  28      17.463  19.356 -23.285  1.00 13.12           H  
ATOM    418 1HB  LEU A  28      20.366  18.660 -22.856  1.00 13.12           H  
ATOM    419 2HB  LEU A  28      19.329  19.443 -21.667  1.00 13.12           H  
ATOM    420  HG  LEU A  28      18.932  16.659 -22.791  1.00 13.12           H  
ATOM    421 1HD1 LEU A  28      19.572  15.901 -20.588  1.00 13.12           H  
ATOM    422 2HD1 LEU A  28      20.872  16.841 -21.356  1.00 13.12           H  
ATOM    423 3HD1 LEU A  28      19.868  17.589 -20.097  1.00 13.12           H  
ATOM    424 1HD2 LEU A  28      17.182  16.455 -21.123  1.00 13.12           H  
ATOM    425 2HD2 LEU A  28      17.438  18.154 -20.647  1.00 13.12           H  
ATOM    426 3HD2 LEU A  28      16.821  17.767 -22.273  1.00 13.12           H  
ATOM    427  N   SER A  29      19.678  21.031 -24.999  1.00 12.93           N  
ATOM    428  CA  SER A  29      20.152  22.394 -25.252  1.00 12.93           C  
ATOM    429  C   SER A  29      18.953  23.366 -25.321  1.00 12.93           C  
ATOM    430  O   SER A  29      17.988  23.071 -26.022  1.00 12.93           O  
ATOM    431  CB  SER A  29      20.896  22.439 -26.573  1.00 12.93           C  
ATOM    432  OG  SER A  29      22.032  21.625 -26.540  1.00 12.93           O  
ATOM    433  H   SER A  29      19.976  20.279 -25.620  1.00 12.93           H  
ATOM    434  HA  SER A  29      20.848  22.648 -24.464  1.00 12.93           H  
ATOM    435 1HB  SER A  29      20.236  22.108 -27.376  1.00 12.93           H  
ATOM    436 2HB  SER A  29      21.187  23.460 -26.789  1.00 12.93           H  
ATOM    437  HG  SER A  29      21.692  20.701 -26.567  1.00 12.93           H  
ATOM    438  N   PRO A  30      18.995  24.549 -24.652  1.00 13.59           N  
ATOM    439  CA  PRO A  30      17.936  25.562 -24.639  1.00 13.59           C  
ATOM    440  C   PRO A  30      17.286  25.962 -25.999  1.00 13.59           C  
ATOM    441  O   PRO A  30      16.065  26.072 -26.039  1.00 13.59           O  
ATOM    442  CB  PRO A  30      18.656  26.741 -23.965  1.00 13.59           C  
ATOM    443  CG  PRO A  30      19.637  26.087 -23.029  1.00 13.59           C  
ATOM    444  CD  PRO A  30      20.154  24.885 -23.783  1.00 13.59           C  
ATOM    445  HA  PRO A  30      17.148  25.199 -23.960  1.00 13.59           H  
ATOM    446 1HB  PRO A  30      19.139  27.375 -24.677  1.00 13.59           H  
ATOM    447 2HB  PRO A  30      17.918  27.372 -23.437  1.00 13.59           H  
ATOM    448 1HG  PRO A  30      20.435  26.794 -22.758  1.00 13.59           H  
ATOM    449 2HG  PRO A  30      19.130  25.803 -22.097  1.00 13.59           H  
ATOM    450 1HD  PRO A  30      21.056  25.125 -24.376  1.00 13.59           H  
ATOM    451 2HD  PRO A  30      20.323  24.102 -23.033  1.00 13.59           H  
ATOM    452  N   LYS A  31      18.016  26.134 -27.140  1.00 15.03           N  
ATOM    453  CA  LYS A  31      19.471  26.257 -27.348  1.00 15.03           C  
ATOM    454  C   LYS A  31      19.910  27.726 -27.201  1.00 15.03           C  
ATOM    455  O   LYS A  31      21.098  28.014 -27.094  1.00 15.03           O  
ATOM    456  CB  LYS A  31      19.859  25.756 -28.736  1.00 15.03           C  
ATOM    457  CG  LYS A  31      19.407  26.668 -29.876  1.00 15.03           C  
ATOM    458  CD  LYS A  31      19.789  26.102 -31.239  1.00 15.03           C  
ATOM    459  CE  LYS A  31      19.364  27.039 -32.366  1.00 15.03           C  
ATOM    460  NZ  LYS A  31      19.700  26.483 -33.710  1.00 15.03           N  
ATOM    461  H   LYS A  31      17.463  26.243 -27.981  1.00 15.03           H  
ATOM    462  HA  LYS A  31      20.018  25.686 -26.620  1.00 15.03           H  
ATOM    463 1HB  LYS A  31      20.943  25.651 -28.794  1.00 15.03           H  
ATOM    464 2HB  LYS A  31      19.423  24.768 -28.896  1.00 15.03           H  
ATOM    465 1HG  LYS A  31      18.327  26.796 -29.831  1.00 15.03           H  
ATOM    466 2HG  LYS A  31      19.875  27.650 -29.763  1.00 15.03           H  
ATOM    467 1HD  LYS A  31      20.870  25.967 -31.282  1.00 15.03           H  
ATOM    468 2HD  LYS A  31      19.312  25.131 -31.381  1.00 15.03           H  
ATOM    469 1HE  LYS A  31      18.289  27.201 -32.308  1.00 15.03           H  
ATOM    470 2HE  LYS A  31      19.873  27.996 -32.241  1.00 15.03           H  
ATOM    471 1HZ  LYS A  31      19.406  27.132 -34.427  1.00 15.03           H  
ATOM    472 2HZ  LYS A  31      20.698  26.340 -33.776  1.00 15.03           H  
ATOM    473 3HZ  LYS A  31      19.224  25.602 -33.840  1.00 15.03           H  
ATOM    474  N   PHE A  32      18.903  28.620 -27.161  1.00 17.03           N  
ATOM    475  CA  PHE A  32      19.004  30.088 -27.080  1.00 17.03           C  
ATOM    476  C   PHE A  32      19.341  30.783 -28.404  1.00 17.03           C  
ATOM    477  O   PHE A  32      20.200  30.340 -29.170  1.00 17.03           O  
ATOM    478  CB  PHE A  32      19.996  30.560 -26.010  1.00 17.03           C  
ATOM    479  CG  PHE A  32      20.018  32.066 -25.884  1.00 17.03           C  
ATOM    480  CD1 PHE A  32      18.969  32.734 -25.263  1.00 17.03           C  
ATOM    481  CD2 PHE A  32      21.073  32.816 -26.385  1.00 17.03           C  
ATOM    482  CE1 PHE A  32      18.973  34.111 -25.154  1.00 17.03           C  
ATOM    483  CE2 PHE A  32      21.077  34.193 -26.270  1.00 17.03           C  
ATOM    484  CZ  PHE A  32      20.027  34.841 -25.659  1.00 17.03           C  
ATOM    485  H   PHE A  32      17.973  28.235 -27.219  1.00 17.03           H  
ATOM    486  HA  PHE A  32      18.024  30.459 -26.774  1.00 17.03           H  
ATOM    487 1HB  PHE A  32      19.738  30.131 -25.043  1.00 17.03           H  
ATOM    488 2HB  PHE A  32      20.999  30.243 -26.258  1.00 17.03           H  
ATOM    489  HD1 PHE A  32      18.135  32.160 -24.867  1.00 17.03           H  
ATOM    490  HD2 PHE A  32      21.906  32.308 -26.877  1.00 17.03           H  
ATOM    491  HE1 PHE A  32      18.142  34.618 -24.670  1.00 17.03           H  
ATOM    492  HE2 PHE A  32      21.911  34.768 -26.668  1.00 17.03           H  
ATOM    493  HZ  PHE A  32      20.029  35.926 -25.575  1.00 17.03           H  
ATOM    494  N   LYS A  33      18.628  31.881 -28.663  1.00 19.11           N  
ATOM    495  CA  LYS A  33      18.819  32.724 -29.839  1.00 19.11           C  
ATOM    496  C   LYS A  33      18.913  34.203 -29.434  1.00 19.11           C  
ATOM    497  O   LYS A  33      17.971  34.767 -28.869  1.00 19.11           O  
ATOM    498  CB  LYS A  33      17.661  32.477 -30.808  1.00 19.11           C  
ATOM    499  CG  LYS A  33      17.681  33.248 -32.112  1.00 19.11           C  
ATOM    500  CD  LYS A  33      16.479  32.829 -32.956  1.00 19.11           C  
ATOM    501  CE  LYS A  33      16.321  33.679 -34.190  1.00 19.11           C  
ATOM    502  NZ  LYS A  33      15.132  33.285 -34.977  1.00 19.11           N  
ATOM    503  H   LYS A  33      17.931  32.166 -27.989  1.00 19.11           H  
ATOM    504  HA  LYS A  33      19.758  32.445 -30.322  1.00 19.11           H  
ATOM    505 1HB  LYS A  33      17.621  31.417 -31.056  1.00 19.11           H  
ATOM    506 2HB  LYS A  33      16.718  32.731 -30.312  1.00 19.11           H  
ATOM    507 1HG  LYS A  33      17.615  34.322 -31.914  1.00 19.11           H  
ATOM    508 2HG  LYS A  33      18.600  33.046 -32.658  1.00 19.11           H  
ATOM    509 1HD  LYS A  33      16.590  31.787 -33.257  1.00 19.11           H  
ATOM    510 2HD  LYS A  33      15.569  32.921 -32.359  1.00 19.11           H  
ATOM    511 1HE  LYS A  33      16.207  34.715 -33.884  1.00 19.11           H  
ATOM    512 2HE  LYS A  33      17.210  33.587 -34.813  1.00 19.11           H  
ATOM    513 1HZ  LYS A  33      15.054  33.884 -35.782  1.00 19.11           H  
ATOM    514 2HZ  LYS A  33      15.223  32.329 -35.273  1.00 19.11           H  
ATOM    515 3HZ  LYS A  33      14.297  33.382 -34.401  1.00 19.11           H  
ATOM    516  N   THR A  34      20.052  34.833 -29.733  1.00 20.91           N  
ATOM    517  CA  THR A  34      20.310  36.223 -29.337  1.00 20.91           C  
ATOM    518  C   THR A  34      19.470  37.277 -30.060  1.00 20.91           C  
ATOM    519  O   THR A  34      18.986  38.231 -29.453  1.00 20.91           O  
ATOM    520  CB  THR A  34      21.779  36.617 -29.564  1.00 20.91           C  
ATOM    521  OG1 THR A  34      22.649  35.770 -28.807  1.00 20.91           O  
ATOM    522  CG2 THR A  34      21.967  38.047 -29.111  1.00 20.91           C  
ATOM    523  H   THR A  34      20.776  34.317 -30.214  1.00 20.91           H  
ATOM    524  HA  THR A  34      20.091  36.311 -28.273  1.00 20.91           H  
ATOM    525  HB  THR A  34      22.024  36.534 -30.622  1.00 20.91           H  
ATOM    526  HG1 THR A  34      23.564  36.033 -28.959  1.00 20.91           H  
ATOM    527 1HG2 THR A  34      23.001  38.350 -29.271  1.00 20.91           H  
ATOM    528 2HG2 THR A  34      21.304  38.685 -29.680  1.00 20.91           H  
ATOM    529 3HG2 THR A  34      21.724  38.128 -28.053  1.00 20.91           H  
ATOM    530  N   SER A  35      19.307  37.122 -31.369  1.00 22.48           N  
ATOM    531  CA  SER A  35      18.667  38.159 -32.177  1.00 22.48           C  
ATOM    532  C   SER A  35      17.225  38.494 -31.793  1.00 22.48           C  
ATOM    533  O   SER A  35      16.760  39.610 -32.040  1.00 22.48           O  
ATOM    534  CB  SER A  35      18.709  37.752 -33.632  1.00 22.48           C  
ATOM    535  OG  SER A  35      17.945  36.606 -33.840  1.00 22.48           O  
ATOM    536  H   SER A  35      19.684  36.300 -31.815  1.00 22.48           H  
ATOM    537  HA  SER A  35      19.249  39.063 -32.066  1.00 22.48           H  
ATOM    538 1HB  SER A  35      18.327  38.567 -34.250  1.00 22.48           H  
ATOM    539 2HB  SER A  35      19.738  37.567 -33.931  1.00 22.48           H  
ATOM    540  HG  SER A  35      17.086  36.790 -33.427  1.00 22.48           H  
ATOM    541  N   ASP A  36      16.543  37.577 -31.121  1.00 23.68           N  
ATOM    542  CA  ASP A  36      15.157  37.772 -30.707  1.00 23.68           C  
ATOM    543  C   ASP A  36      14.945  38.946 -29.746  1.00 23.68           C  
ATOM    544  O   ASP A  36      13.819  39.417 -29.590  1.00 23.68           O  
ATOM    545  CB  ASP A  36      14.594  36.488 -30.103  1.00 23.68           C  
ATOM    546  CG  ASP A  36      14.265  35.408 -31.167  1.00 23.68           C  
ATOM    547  OD1 ASP A  36      14.252  35.721 -32.350  1.00 23.68           O  
ATOM    548  OD2 ASP A  36      14.039  34.285 -30.787  1.00 23.68           O  
ATOM    549  H   ASP A  36      16.997  36.703 -30.898  1.00 23.68           H  
ATOM    550  HA  ASP A  36      14.578  37.990 -31.604  1.00 23.68           H  
ATOM    551 1HB  ASP A  36      15.324  36.071 -29.400  1.00 23.68           H  
ATOM    552 2HB  ASP A  36      13.689  36.718 -29.538  1.00 23.68           H  
ATOM    553  N   VAL A  37      16.008  39.405 -29.080  1.00 24.40           N  
ATOM    554  CA  VAL A  37      15.875  40.515 -28.147  1.00 24.40           C  
ATOM    555  C   VAL A  37      16.635  41.766 -28.593  1.00 24.40           C  
ATOM    556  O   VAL A  37      16.818  42.691 -27.799  1.00 24.40           O  
ATOM    557  CB  VAL A  37      16.358  40.108 -26.745  1.00 24.40           C  
ATOM    558  CG1 VAL A  37      15.478  38.990 -26.187  1.00 24.40           C  
ATOM    559  CG2 VAL A  37      17.795  39.646 -26.831  1.00 24.40           C  
ATOM    560  H   VAL A  37      16.933  38.988 -29.236  1.00 24.40           H  
ATOM    561  HA  VAL A  37      14.818  40.774 -28.073  1.00 24.40           H  
ATOM    562  HB  VAL A  37      16.284  40.966 -26.080  1.00 24.40           H  
ATOM    563 1HG1 VAL A  37      15.828  38.720 -25.190  1.00 24.40           H  
ATOM    564 2HG1 VAL A  37      14.447  39.338 -26.128  1.00 24.40           H  
ATOM    565 3HG1 VAL A  37      15.532  38.116 -26.837  1.00 24.40           H  
ATOM    566 1HG2 VAL A  37      18.154  39.369 -25.841  1.00 24.40           H  
ATOM    567 2HG2 VAL A  37      17.837  38.788 -27.480  1.00 24.40           H  
ATOM    568 3HG2 VAL A  37      18.418  40.444 -27.234  1.00 24.40           H  
ATOM    569  N   LEU A  38      17.084  41.810 -29.851  1.00 24.67           N  
ATOM    570  CA  LEU A  38      17.864  42.960 -30.323  1.00 24.67           C  
ATOM    571  C   LEU A  38      17.092  43.995 -31.161  1.00 24.67           C  
ATOM    572  O   LEU A  38      17.698  44.905 -31.726  1.00 24.67           O  
ATOM    573  CB  LEU A  38      19.052  42.473 -31.148  1.00 24.67           C  
ATOM    574  CG  LEU A  38      20.041  41.538 -30.434  1.00 24.67           C  
ATOM    575  CD1 LEU A  38      21.160  41.185 -31.405  1.00 24.67           C  
ATOM    576  CD2 LEU A  38      20.559  42.186 -29.175  1.00 24.67           C  
ATOM    577  H   LEU A  38      16.900  41.037 -30.497  1.00 24.67           H  
ATOM    578  HA  LEU A  38      18.254  43.473 -29.444  1.00 24.67           H  
ATOM    579 1HB  LEU A  38      18.656  41.927 -32.011  1.00 24.67           H  
ATOM    580 2HB  LEU A  38      19.600  43.338 -31.513  1.00 24.67           H  
ATOM    581  HG  LEU A  38      19.529  40.619 -30.162  1.00 24.67           H  
ATOM    582 1HD1 LEU A  38      21.862  40.511 -30.931  1.00 24.67           H  
ATOM    583 2HD1 LEU A  38      20.752  40.716 -32.291  1.00 24.67           H  
ATOM    584 3HD1 LEU A  38      21.682  42.095 -31.693  1.00 24.67           H  
ATOM    585 1HD2 LEU A  38      21.250  41.506 -28.675  1.00 24.67           H  
ATOM    586 2HD2 LEU A  38      21.077  43.112 -29.425  1.00 24.67           H  
ATOM    587 3HD2 LEU A  38      19.723  42.406 -28.510  1.00 24.67           H  
ATOM    588  N   GLU A  39      15.776  43.856 -31.272  1.00 24.67           N  
ATOM    589  CA  GLU A  39      14.975  44.733 -32.133  1.00 24.67           C  
ATOM    590  C   GLU A  39      14.604  46.128 -31.601  1.00 24.67           C  
ATOM    591  O   GLU A  39      14.407  47.059 -32.386  1.00 24.67           O  
ATOM    592  CB  GLU A  39      13.668  44.031 -32.511  1.00 24.67           C  
ATOM    593  CG  GLU A  39      13.828  42.804 -33.419  1.00 24.67           C  
ATOM    594  CD  GLU A  39      12.499  42.149 -33.781  1.00 24.67           C  
ATOM    595  OE1 GLU A  39      11.486  42.572 -33.274  1.00 24.67           O  
ATOM    596  OE2 GLU A  39      12.506  41.238 -34.577  1.00 24.67           O  
ATOM    597  H   GLU A  39      15.324  43.103 -30.767  1.00 24.67           H  
ATOM    598  HA  GLU A  39      15.547  44.886 -33.050  1.00 24.67           H  
ATOM    599 1HB  GLU A  39      13.165  43.705 -31.599  1.00 24.67           H  
ATOM    600 2HB  GLU A  39      13.008  44.739 -33.010  1.00 24.67           H  
ATOM    601 1HG  GLU A  39      14.331  43.109 -34.335  1.00 24.67           H  
ATOM    602 2HG  GLU A  39      14.463  42.074 -32.912  1.00 24.67           H  
ATOM    603  N   ASN A  40      14.514  46.309 -30.290  1.00 24.67           N  
ATOM    604  CA  ASN A  40      13.960  47.564 -29.758  1.00 24.67           C  
ATOM    605  C   ASN A  40      14.943  48.738 -29.677  1.00 24.67           C  
ATOM    606  O   ASN A  40      15.160  49.334 -28.623  1.00 24.67           O  
ATOM    607  CB  ASN A  40      13.373  47.286 -28.393  1.00 24.67           C  
ATOM    608  CG  ASN A  40      12.214  46.342 -28.472  1.00 24.67           C  
ATOM    609  OD1 ASN A  40      11.379  46.437 -29.379  1.00 24.67           O  
ATOM    610  ND2 ASN A  40      12.146  45.424 -27.543  1.00 24.67           N  
ATOM    611  H   ASN A  40      14.760  45.555 -29.666  1.00 24.67           H  
ATOM    612  HA  ASN A  40      13.151  47.874 -30.418  1.00 24.67           H  
ATOM    613 1HB  ASN A  40      14.136  46.858 -27.743  1.00 24.67           H  
ATOM    614 2HB  ASN A  40      13.036  48.219 -27.937  1.00 24.67           H  
ATOM    615 1HD2 ASN A  40      11.392  44.767 -27.543  1.00 24.67           H  
ATOM    616 2HD2 ASN A  40      12.843  45.384 -26.826  1.00 24.67           H  
ATOM    617  N   ASP A  41      15.465  49.131 -30.833  1.00 24.67           N  
ATOM    618  CA  ASP A  41      16.472  50.191 -30.897  1.00 24.67           C  
ATOM    619  C   ASP A  41      15.883  51.559 -30.585  1.00 24.67           C  
ATOM    620  O   ASP A  41      16.491  52.352 -29.860  1.00 24.67           O  
ATOM    621  CB  ASP A  41      17.121  50.202 -32.293  1.00 24.67           C  
ATOM    622  CG  ASP A  41      18.365  51.102 -32.437  1.00 24.67           C  
ATOM    623  OD1 ASP A  41      19.347  50.853 -31.773  1.00 24.67           O  
ATOM    624  OD2 ASP A  41      18.332  52.038 -33.231  1.00 24.67           O  
ATOM    625  H   ASP A  41      15.185  48.613 -31.662  1.00 24.67           H  
ATOM    626  HA  ASP A  41      17.240  49.979 -30.154  1.00 24.67           H  
ATOM    627 1HB  ASP A  41      17.402  49.184 -32.565  1.00 24.67           H  
ATOM    628 2HB  ASP A  41      16.385  50.535 -33.023  1.00 24.67           H  
ATOM    629  N   GLU A  42      14.690  51.826 -31.111  1.00 24.67           N  
ATOM    630  CA  GLU A  42      14.077  53.131 -30.928  1.00 24.67           C  
ATOM    631  C   GLU A  42      13.695  53.369 -29.475  1.00 24.67           C  
ATOM    632  O   GLU A  42      13.937  54.450 -28.934  1.00 24.67           O  
ATOM    633  CB  GLU A  42      12.836  53.241 -31.817  1.00 24.67           C  
ATOM    634  CG  GLU A  42      12.097  54.566 -31.738  1.00 24.67           C  
ATOM    635  CD  GLU A  42      12.865  55.755 -32.269  1.00 24.67           C  
ATOM    636  OE1 GLU A  42      13.785  55.575 -33.035  1.00 24.67           O  
ATOM    637  OE2 GLU A  42      12.521  56.859 -31.882  1.00 24.67           O  
ATOM    638  H   GLU A  42      14.231  51.125 -31.672  1.00 24.67           H  
ATOM    639  HA  GLU A  42      14.797  53.895 -31.224  1.00 24.67           H  
ATOM    640 1HB  GLU A  42      13.124  53.081 -32.855  1.00 24.67           H  
ATOM    641 2HB  GLU A  42      12.133  52.453 -31.548  1.00 24.67           H  
ATOM    642 1HG  GLU A  42      11.164  54.476 -32.295  1.00 24.67           H  
ATOM    643 2HG  GLU A  42      11.845  54.742 -30.695  1.00 24.67           H  
ATOM    644  N   GLU A  43      13.130  52.356 -28.819  1.00 24.67           N  
ATOM    645  CA  GLU A  43      12.727  52.536 -27.431  1.00 24.67           C  
ATOM    646  C   GLU A  43      13.936  52.838 -26.571  1.00 24.67           C  
ATOM    647  O   GLU A  43      13.910  53.761 -25.759  1.00 24.67           O  
ATOM    648  CB  GLU A  43      12.008  51.308 -26.883  1.00 24.67           C  
ATOM    649  CG  GLU A  43      11.492  51.482 -25.446  1.00 24.67           C  
ATOM    650  CD  GLU A  43      10.727  50.282 -24.928  1.00 24.67           C  
ATOM    651  OE1 GLU A  43      10.634  49.314 -25.640  1.00 24.67           O  
ATOM    652  OE2 GLU A  43      10.216  50.346 -23.833  1.00 24.67           O  
ATOM    653  H   GLU A  43      12.972  51.478 -29.287  1.00 24.67           H  
ATOM    654  HA  GLU A  43      12.048  53.388 -27.376  1.00 24.67           H  
ATOM    655 1HB  GLU A  43      11.167  51.056 -27.526  1.00 24.67           H  
ATOM    656 2HB  GLU A  43      12.695  50.458 -26.890  1.00 24.67           H  
ATOM    657 1HG  GLU A  43      12.347  51.658 -24.799  1.00 24.67           H  
ATOM    658 2HG  GLU A  43      10.854  52.365 -25.403  1.00 24.67           H  
ATOM    659  N   ILE A  44      15.026  52.100 -26.792  1.00 24.67           N  
ATOM    660  CA  ILE A  44      16.212  52.313 -25.986  1.00 24.67           C  
ATOM    661  C   ILE A  44      16.751  53.717 -26.177  1.00 24.67           C  
ATOM    662  O   ILE A  44      17.091  54.394 -25.202  1.00 24.67           O  
ATOM    663  CB  ILE A  44      17.298  51.303 -26.367  1.00 24.67           C  
ATOM    664  CG1 ILE A  44      16.865  49.901 -25.925  1.00 24.67           C  
ATOM    665  CG2 ILE A  44      18.616  51.708 -25.726  1.00 24.67           C  
ATOM    666  CD1 ILE A  44      17.712  48.800 -26.517  1.00 24.67           C  
ATOM    667  H   ILE A  44      15.018  51.350 -27.485  1.00 24.67           H  
ATOM    668  HA  ILE A  44      15.957  52.177 -24.943  1.00 24.67           H  
ATOM    669  HB  ILE A  44      17.409  51.283 -27.454  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44      16.919  49.838 -24.842  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44      15.828  49.743 -26.229  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44      19.386  50.993 -26.006  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44      18.899  52.700 -26.077  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44      18.509  51.726 -24.641  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44      17.347  47.835 -26.169  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44      17.644  48.843 -27.608  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44      18.747  48.930 -26.210  1.00 24.67           H  
ATOM    678  N   LYS A  45      16.823  54.177 -27.417  1.00 24.67           N  
ATOM    679  CA  LYS A  45      17.327  55.514 -27.652  1.00 24.67           C  
ATOM    680  C   LYS A  45      16.423  56.583 -27.038  1.00 24.67           C  
ATOM    681  O   LYS A  45      16.931  57.561 -26.469  1.00 24.67           O  
ATOM    682  CB  LYS A  45      17.546  55.695 -29.143  1.00 24.67           C  
ATOM    683  CG  LYS A  45      18.741  54.875 -29.606  1.00 24.67           C  
ATOM    684  CD  LYS A  45      18.965  54.897 -31.089  1.00 24.67           C  
ATOM    685  CE  LYS A  45      20.229  54.098 -31.425  1.00 24.67           C  
ATOM    686  NZ  LYS A  45      20.397  53.875 -32.876  1.00 24.67           N  
ATOM    687  H   LYS A  45      16.542  53.590 -28.206  1.00 24.67           H  
ATOM    688  HA  LYS A  45      18.297  55.594 -27.171  1.00 24.67           H  
ATOM    689 1HB  LYS A  45      16.657  55.369 -29.691  1.00 24.67           H  
ATOM    690 2HB  LYS A  45      17.723  56.745 -29.370  1.00 24.67           H  
ATOM    691 1HG  LYS A  45      19.642  55.223 -29.102  1.00 24.67           H  
ATOM    692 2HG  LYS A  45      18.573  53.834 -29.318  1.00 24.67           H  
ATOM    693 1HD  LYS A  45      18.111  54.432 -31.595  1.00 24.67           H  
ATOM    694 2HD  LYS A  45      19.073  55.918 -31.438  1.00 24.67           H  
ATOM    695 1HE  LYS A  45      21.091  54.640 -31.059  1.00 24.67           H  
ATOM    696 2HE  LYS A  45      20.183  53.130 -30.926  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45      21.233  53.339 -33.038  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45      19.579  53.326 -33.197  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45      20.447  54.755 -33.366  1.00 24.67           H  
ATOM    700  N   GLN A  46      15.098  56.397 -27.082  1.00 24.67           N  
ATOM    701  CA  GLN A  46      14.229  57.377 -26.448  1.00 24.67           C  
ATOM    702  C   GLN A  46      14.455  57.392 -24.942  1.00 24.67           C  
ATOM    703  O   GLN A  46      14.501  58.463 -24.334  1.00 24.67           O  
ATOM    704  CB  GLN A  46      12.748  57.124 -26.745  1.00 24.67           C  
ATOM    705  CG  GLN A  46      12.322  57.404 -28.187  1.00 24.67           C  
ATOM    706  CD  GLN A  46      10.839  57.138 -28.425  1.00 24.67           C  
ATOM    707  OE1 GLN A  46      10.034  57.085 -27.481  1.00 24.67           O  
ATOM    708  NE2 GLN A  46      10.463  56.981 -29.688  1.00 24.67           N  
ATOM    709  H   GLN A  46      14.698  55.591 -27.570  1.00 24.67           H  
ATOM    710  HA  GLN A  46      14.488  58.364 -26.833  1.00 24.67           H  
ATOM    711 1HB  GLN A  46      12.523  56.073 -26.535  1.00 24.67           H  
ATOM    712 2HB  GLN A  46      12.133  57.728 -26.081  1.00 24.67           H  
ATOM    713 1HG  GLN A  46      12.521  58.451 -28.414  1.00 24.67           H  
ATOM    714 2HG  GLN A  46      12.895  56.765 -28.861  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46       9.508  56.807 -29.911  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46      11.163  57.024 -30.444  1.00 24.67           H  
ATOM    717  N   LEU A  47      14.649  56.207 -24.345  1.00 24.67           N  
ATOM    718  CA  LEU A  47      14.898  56.126 -22.912  1.00 24.67           C  
ATOM    719  C   LEU A  47      16.219  56.793 -22.572  1.00 24.67           C  
ATOM    720  O   LEU A  47      16.323  57.504 -21.572  1.00 24.67           O  
ATOM    721  CB  LEU A  47      14.915  54.662 -22.468  1.00 24.67           C  
ATOM    722  CG  LEU A  47      13.552  53.959 -22.512  1.00 24.67           C  
ATOM    723  CD1 LEU A  47      13.744  52.473 -22.272  1.00 24.67           C  
ATOM    724  CD2 LEU A  47      12.644  54.575 -21.460  1.00 24.67           C  
ATOM    725  H   LEU A  47      14.589  55.350 -24.893  1.00 24.67           H  
ATOM    726  HA  LEU A  47      14.099  56.642 -22.388  1.00 24.67           H  
ATOM    727 1HB  LEU A  47      15.593  54.110 -23.115  1.00 24.67           H  
ATOM    728 2HB  LEU A  47      15.292  54.610 -21.448  1.00 24.67           H  
ATOM    729  HG  LEU A  47      13.102  54.091 -23.490  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47      12.774  51.971 -22.311  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47      14.392  52.065 -23.047  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47      14.197  52.315 -21.297  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47      11.672  54.085 -21.490  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47      13.088  54.445 -20.474  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47      12.519  55.644 -21.662  1.00 24.67           H  
ATOM    736  N   ASN A  48      17.230  56.618 -23.417  1.00 24.67           N  
ATOM    737  CA  ASN A  48      18.500  57.261 -23.139  1.00 24.67           C  
ATOM    738  C   ASN A  48      18.339  58.776 -23.161  1.00 24.67           C  
ATOM    739  O   ASN A  48      18.912  59.480 -22.321  1.00 24.67           O  
ATOM    740  CB  ASN A  48      19.558  56.804 -24.119  1.00 24.67           C  
ATOM    741  CG  ASN A  48      20.046  55.390 -23.851  1.00 24.67           C  
ATOM    742  OD1 ASN A  48      19.884  54.847 -22.750  1.00 24.67           O  
ATOM    743  ND2 ASN A  48      20.666  54.793 -24.840  1.00 24.67           N  
ATOM    744  H   ASN A  48      17.124  56.010 -24.229  1.00 24.67           H  
ATOM    745  HA  ASN A  48      18.817  56.982 -22.135  1.00 24.67           H  
ATOM    746 1HB  ASN A  48      19.148  56.846 -25.127  1.00 24.67           H  
ATOM    747 2HB  ASN A  48      20.404  57.485 -24.081  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48      21.037  53.872 -24.713  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48      20.785  55.263 -25.712  1.00 24.67           H  
ATOM    750  N   GLN A  49      17.524  59.293 -24.093  1.00 24.67           N  
ATOM    751  CA  GLN A  49      17.315  60.732 -24.132  1.00 24.67           C  
ATOM    752  C   GLN A  49      16.547  61.186 -22.896  1.00 24.67           C  
ATOM    753  O   GLN A  49      16.885  62.208 -22.302  1.00 24.67           O  
ATOM    754  CB  GLN A  49      16.553  61.143 -25.394  1.00 24.67           C  
ATOM    755  CG  GLN A  49      16.408  62.685 -25.600  1.00 24.67           C  
ATOM    756  CD  GLN A  49      17.753  63.422 -25.810  1.00 24.67           C  
ATOM    757  OE1 GLN A  49      18.539  63.028 -26.691  1.00 24.67           O  
ATOM    758  NE2 GLN A  49      18.015  64.491 -25.051  1.00 24.67           N  
ATOM    759  H   GLN A  49      17.084  58.683 -24.784  1.00 24.67           H  
ATOM    760  HA  GLN A  49      18.282  61.226 -24.130  1.00 24.67           H  
ATOM    761 1HB  GLN A  49      17.050  60.721 -26.266  1.00 24.67           H  
ATOM    762 2HB  GLN A  49      15.550  60.713 -25.358  1.00 24.67           H  
ATOM    763 1HG  GLN A  49      15.779  62.867 -26.468  1.00 24.67           H  
ATOM    764 2HG  GLN A  49      15.934  63.110 -24.705  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49      18.859  65.003 -25.172  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49      17.348  64.826 -24.331  1.00 24.67           H  
ATOM    767  N   GLU A  50      15.556  60.398 -22.457  1.00 24.67           N  
ATOM    768  CA  GLU A  50      14.790  60.778 -21.270  1.00 24.67           C  
ATOM    769  C   GLU A  50      15.717  60.879 -20.072  1.00 24.67           C  
ATOM    770  O   GLU A  50      15.655  61.843 -19.307  1.00 24.67           O  
ATOM    771  CB  GLU A  50      13.667  59.775 -20.969  1.00 24.67           C  
ATOM    772  CG  GLU A  50      12.788  60.169 -19.756  1.00 24.67           C  
ATOM    773  CD  GLU A  50      11.629  59.213 -19.485  1.00 24.67           C  
ATOM    774  OE1 GLU A  50      11.505  58.240 -20.185  1.00 24.67           O  
ATOM    775  OE2 GLU A  50      10.856  59.483 -18.593  1.00 24.67           O  
ATOM    776  H   GLU A  50      15.304  59.561 -22.981  1.00 24.67           H  
ATOM    777  HA  GLU A  50      14.345  61.756 -21.445  1.00 24.67           H  
ATOM    778 1HB  GLU A  50      13.026  59.673 -21.844  1.00 24.67           H  
ATOM    779 2HB  GLU A  50      14.100  58.794 -20.766  1.00 24.67           H  
ATOM    780 1HG  GLU A  50      13.426  60.198 -18.877  1.00 24.67           H  
ATOM    781 2HG  GLU A  50      12.396  61.173 -19.916  1.00 24.67           H  
ATOM    782  N   ILE A  51      16.624  59.918 -19.943  1.00 24.67           N  
ATOM    783  CA  ILE A  51      17.567  59.926 -18.843  1.00 24.67           C  
ATOM    784  C   ILE A  51      18.445  61.158 -18.912  1.00 24.67           C  
ATOM    785  O   ILE A  51      18.646  61.840 -17.905  1.00 24.67           O  
ATOM    786  CB  ILE A  51      18.428  58.662 -18.859  1.00 24.67           C  
ATOM    787  CG1 ILE A  51      17.556  57.445 -18.527  1.00 24.67           C  
ATOM    788  CG2 ILE A  51      19.573  58.815 -17.877  1.00 24.67           C  
ATOM    789  CD1 ILE A  51      18.226  56.125 -18.822  1.00 24.67           C  
ATOM    790  H   ILE A  51      16.630  59.146 -20.611  1.00 24.67           H  
ATOM    791  HA  ILE A  51      17.009  59.952 -17.910  1.00 24.67           H  
ATOM    792  HB  ILE A  51      18.826  58.512 -19.864  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51      17.301  57.475 -17.470  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51      16.633  57.504 -19.103  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51      20.190  57.919 -17.900  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51      20.178  59.676 -18.157  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51      19.178  58.962 -16.872  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51      17.552  55.309 -18.564  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51      18.465  56.072 -19.886  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51      19.140  56.041 -18.240  1.00 24.67           H  
ATOM    801  N   ARG A  52      18.959  61.476 -20.098  1.00 24.67           N  
ATOM    802  CA  ARG A  52      19.782  62.664 -20.217  1.00 24.67           C  
ATOM    803  C   ARG A  52      19.010  63.933 -19.858  1.00 24.67           C  
ATOM    804  O   ARG A  52      19.534  64.798 -19.149  1.00 24.67           O  
ATOM    805  CB  ARG A  52      20.337  62.800 -21.629  1.00 24.67           C  
ATOM    806  CG  ARG A  52      21.447  61.818 -21.995  1.00 24.67           C  
ATOM    807  CD  ARG A  52      22.132  62.220 -23.265  1.00 24.67           C  
ATOM    808  NE  ARG A  52      21.275  62.094 -24.444  1.00 24.67           N  
ATOM    809  CZ  ARG A  52      21.187  60.985 -25.208  1.00 24.67           C  
ATOM    810  NH1 ARG A  52      21.913  59.927 -24.921  1.00 24.67           N  
ATOM    811  NH2 ARG A  52      20.384  60.961 -26.253  1.00 24.67           N  
ATOM    812  H   ARG A  52      18.787  60.885 -20.914  1.00 24.67           H  
ATOM    813  HA  ARG A  52      20.621  62.564 -19.530  1.00 24.67           H  
ATOM    814 1HB  ARG A  52      19.526  62.658 -22.343  1.00 24.67           H  
ATOM    815 2HB  ARG A  52      20.721  63.810 -21.771  1.00 24.67           H  
ATOM    816 1HG  ARG A  52      22.184  61.788 -21.192  1.00 24.67           H  
ATOM    817 2HG  ARG A  52      21.021  60.826 -22.131  1.00 24.67           H  
ATOM    818 1HD  ARG A  52      22.444  63.260 -23.185  1.00 24.67           H  
ATOM    819 2HD  ARG A  52      23.008  61.591 -23.414  1.00 24.67           H  
ATOM    820  HE  ARG A  52      20.699  62.886 -24.702  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52      22.534  59.943 -24.124  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52      21.860  59.107 -25.506  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52      19.812  61.781 -26.482  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52      20.320  60.138 -26.824  1.00 24.67           H  
ATOM    825  N   ASP A  53      17.744  64.032 -20.286  1.00 24.67           N  
ATOM    826  CA  ASP A  53      16.956  65.222 -19.982  1.00 24.67           C  
ATOM    827  C   ASP A  53      16.747  65.342 -18.473  1.00 24.67           C  
ATOM    828  O   ASP A  53      16.808  66.443 -17.904  1.00 24.67           O  
ATOM    829  CB  ASP A  53      15.592  65.180 -20.688  1.00 24.67           C  
ATOM    830  CG  ASP A  53      15.663  65.359 -22.244  1.00 24.67           C  
ATOM    831  OD1 ASP A  53      16.706  65.718 -22.757  1.00 24.67           O  
ATOM    832  OD2 ASP A  53      14.656  65.159 -22.887  1.00 24.67           O  
ATOM    833  H   ASP A  53      17.343  63.289 -20.857  1.00 24.67           H  
ATOM    834  HA  ASP A  53      17.504  66.100 -20.325  1.00 24.67           H  
ATOM    835 1HB  ASP A  53      15.123  64.213 -20.481  1.00 24.67           H  
ATOM    836 2HB  ASP A  53      14.943  65.949 -20.273  1.00 24.67           H  
ATOM    837  N   LEU A  54      16.516  64.202 -17.814  1.00 24.67           N  
ATOM    838  CA  LEU A  54      16.327  64.189 -16.375  1.00 24.67           C  
ATOM    839  C   LEU A  54      17.608  64.567 -15.655  1.00 24.67           C  
ATOM    840  O   LEU A  54      17.580  65.345 -14.701  1.00 24.67           O  
ATOM    841  CB  LEU A  54      15.859  62.807 -15.925  1.00 24.67           C  
ATOM    842  CG  LEU A  54      14.440  62.424 -16.362  1.00 24.67           C  
ATOM    843  CD1 LEU A  54      14.197  60.956 -16.056  1.00 24.67           C  
ATOM    844  CD2 LEU A  54      13.448  63.310 -15.638  1.00 24.67           C  
ATOM    845  H   LEU A  54      16.451  63.325 -18.334  1.00 24.67           H  
ATOM    846  HA  LEU A  54      15.558  64.916 -16.123  1.00 24.67           H  
ATOM    847 1HB  LEU A  54      16.543  62.065 -16.336  1.00 24.67           H  
ATOM    848 2HB  LEU A  54      15.907  62.757 -14.839  1.00 24.67           H  
ATOM    849  HG  LEU A  54      14.329  62.573 -17.430  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54      13.188  60.681 -16.374  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54      14.923  60.352 -16.600  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54      14.304  60.781 -14.989  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54      12.437  63.045 -15.950  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54      13.549  63.166 -14.562  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54      13.644  64.353 -15.887  1.00 24.67           H  
ATOM    856  N   ASN A  55      18.749  64.080 -16.142  1.00 24.67           N  
ATOM    857  CA  ASN A  55      20.011  64.403 -15.499  1.00 24.67           C  
ATOM    858  C   ASN A  55      20.297  65.898 -15.585  1.00 24.67           C  
ATOM    859  O   ASN A  55      20.649  66.530 -14.581  1.00 24.67           O  
ATOM    860  CB  ASN A  55      21.153  63.616 -16.120  1.00 24.67           C  
ATOM    861  CG  ASN A  55      21.177  62.148 -15.726  1.00 24.67           C  
ATOM    862  OD1 ASN A  55      20.548  61.720 -14.749  1.00 24.67           O  
ATOM    863  ND2 ASN A  55      21.935  61.373 -16.461  1.00 24.67           N  
ATOM    864  H   ASN A  55      18.733  63.439 -16.936  1.00 24.67           H  
ATOM    865  HA  ASN A  55      19.939  64.143 -14.444  1.00 24.67           H  
ATOM    866 1HB  ASN A  55      21.069  63.678 -17.206  1.00 24.67           H  
ATOM    867 2HB  ASN A  55      22.100  64.073 -15.842  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55      22.030  60.404 -16.231  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55      22.438  61.757 -17.233  1.00 24.67           H  
ATOM    870  N   GLU A  56      20.091  66.485 -16.770  1.00 24.67           N  
ATOM    871  CA  GLU A  56      20.345  67.912 -16.878  1.00 24.67           C  
ATOM    872  C   GLU A  56      19.366  68.690 -16.013  1.00 24.67           C  
ATOM    873  O   GLU A  56      19.761  69.638 -15.324  1.00 24.67           O  
ATOM    874  CB  GLU A  56      20.258  68.401 -18.332  1.00 24.67           C  
ATOM    875  CG  GLU A  56      21.409  67.929 -19.237  1.00 24.67           C  
ATOM    876  CD  GLU A  56      21.353  68.511 -20.650  1.00 24.67           C  
ATOM    877  OE1 GLU A  56      20.404  69.193 -20.964  1.00 24.67           O  
ATOM    878  OE2 GLU A  56      22.275  68.277 -21.404  1.00 24.67           O  
ATOM    879  H   GLU A  56      19.794  65.936 -17.577  1.00 24.67           H  
ATOM    880  HA  GLU A  56      21.349  68.111 -16.519  1.00 24.67           H  
ATOM    881 1HB  GLU A  56      19.323  68.048 -18.774  1.00 24.67           H  
ATOM    882 2HB  GLU A  56      20.240  69.491 -18.348  1.00 24.67           H  
ATOM    883 1HG  GLU A  56      22.357  68.204 -18.777  1.00 24.67           H  
ATOM    884 2HG  GLU A  56      21.370  66.840 -19.299  1.00 24.67           H  
ATOM    885  N   SER A  57      18.108  68.251 -15.950  1.00 24.67           N  
ATOM    886  CA  SER A  57      17.124  68.943 -15.137  1.00 24.67           C  
ATOM    887  C   SER A  57      17.533  68.901 -13.667  1.00 24.67           C  
ATOM    888  O   SER A  57      17.481  69.912 -12.963  1.00 24.67           O  
ATOM    889  CB  SER A  57      15.766  68.283 -15.311  1.00 24.67           C  
ATOM    890  OG  SER A  57      15.308  68.412 -16.636  1.00 24.67           O  
ATOM    891  H   SER A  57      17.806  67.460 -16.522  1.00 24.67           H  
ATOM    892  HA  SER A  57      17.069  69.982 -15.458  1.00 24.67           H  
ATOM    893 1HB  SER A  57      15.837  67.230 -15.050  1.00 24.67           H  
ATOM    894 2HB  SER A  57      15.054  68.740 -14.630  1.00 24.67           H  
ATOM    895  HG  SER A  57      15.910  67.847 -17.182  1.00 24.67           H  
ATOM    896  N   ASN A  58      18.016  67.747 -13.217  1.00 24.67           N  
ATOM    897  CA  ASN A  58      18.427  67.550 -11.838  1.00 24.67           C  
ATOM    898  C   ASN A  58      19.645  68.393 -11.457  1.00 24.67           C  
ATOM    899  O   ASN A  58      19.830  68.732 -10.290  1.00 24.67           O  
ATOM    900  CB  ASN A  58      18.691  66.082 -11.583  1.00 24.67           C  
ATOM    901  CG  ASN A  58      17.414  65.264 -11.545  1.00 24.67           C  
ATOM    902  OD1 ASN A  58      16.318  65.790 -11.304  1.00 24.67           O  
ATOM    903  ND2 ASN A  58      17.538  63.984 -11.782  1.00 24.67           N  
ATOM    904  H   ASN A  58      18.048  66.947 -13.849  1.00 24.67           H  
ATOM    905  HA  ASN A  58      17.608  67.868 -11.193  1.00 24.67           H  
ATOM    906 1HB  ASN A  58      19.333  65.691 -12.375  1.00 24.67           H  
ATOM    907 2HB  ASN A  58      19.223  65.962 -10.640  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58      16.733  63.394 -11.776  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58      18.440  63.600 -11.971  1.00 24.67           H  
ATOM    910  N   SER A  59      20.470  68.752 -12.451  1.00 24.67           N  
ATOM    911  CA  SER A  59      21.674  69.531 -12.189  1.00 24.67           C  
ATOM    912  C   SER A  59      21.419  71.028 -11.939  1.00 24.67           C  
ATOM    913  O   SER A  59      22.358  71.740 -11.559  1.00 24.67           O  
ATOM    914  CB  SER A  59      22.673  69.398 -13.336  1.00 24.67           C  
ATOM    915  OG  SER A  59      22.270  70.092 -14.495  1.00 24.67           O  
ATOM    916  H   SER A  59      20.286  68.420 -13.396  1.00 24.67           H  
ATOM    917  HA  SER A  59      22.143  69.125 -11.297  1.00 24.67           H  
ATOM    918 1HB  SER A  59      23.646  69.758 -13.012  1.00 24.67           H  
ATOM    919 2HB  SER A  59      22.781  68.339 -13.577  1.00 24.67           H  
ATOM    920  HG  SER A  59      21.333  69.866 -14.661  1.00 24.67           H  
ATOM    921  N   GLU A  60      20.194  71.526 -12.172  1.00 24.67           N  
ATOM    922  CA  GLU A  60      19.949  72.961 -11.994  1.00 24.67           C  
ATOM    923  C   GLU A  60      18.514  73.275 -11.568  1.00 24.67           C  
ATOM    924  O   GLU A  60      18.289  73.647 -10.413  1.00 24.67           O  
ATOM    925  OXT GLU A  60      17.693  73.537 -12.446  1.00 24.67           O  
ATOM    926  CB  GLU A  60      20.290  73.719 -13.288  1.00 24.67           C  
ATOM    927  CG  GLU A  60      20.142  75.247 -13.201  1.00 24.67           C  
ATOM    928  CD  GLU A  60      20.587  75.984 -14.462  1.00 24.67           C  
ATOM    929  OE1 GLU A  60      21.030  75.343 -15.386  1.00 24.67           O  
ATOM    930  OE2 GLU A  60      20.482  77.189 -14.487  1.00 24.67           O  
ATOM    931  H   GLU A  60      19.431  70.911 -12.467  1.00 24.67           H  
ATOM    932  HA  GLU A  60      20.610  73.319 -11.205  1.00 24.67           H  
ATOM    933 1HB  GLU A  60      21.320  73.497 -13.574  1.00 24.67           H  
ATOM    934 2HB  GLU A  60      19.647  73.361 -14.094  1.00 24.67           H  
ATOM    935 1HG  GLU A  60      19.097  75.487 -13.008  1.00 24.67           H  
ATOM    936 2HG  GLU A  60      20.727  75.606 -12.355  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639105 MODEL 3 line_17test
PFRMAT TS
TARGET line_17test
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   PHE A   1       0.768   1.364  -2.436  1.00  9.22           N  
ATOM      2  CA  PHE A   1       1.248   0.975  -1.113  1.00  9.22           C  
ATOM      3  C   PHE A   1       2.259   1.985  -0.586  1.00  9.22           C  
ATOM      4  O   PHE A   1       3.435   1.960  -0.949  1.00  9.22           O  
ATOM      5  CB  PHE A   1       1.877  -0.420  -1.154  1.00  9.22           C  
ATOM      6  CG  PHE A   1       0.893  -1.545  -1.407  1.00  9.22           C  
ATOM      7  CD1 PHE A   1       0.656  -2.012  -2.697  1.00  9.22           C  
ATOM      8  CD2 PHE A   1       0.209  -2.142  -0.353  1.00  9.22           C  
ATOM      9  CE1 PHE A   1      -0.239  -3.045  -2.925  1.00  9.22           C  
ATOM     10  CE2 PHE A   1      -0.687  -3.175  -0.580  1.00  9.22           C  
ATOM     11  CZ  PHE A   1      -0.910  -3.626  -1.868  1.00  9.22           C  
ATOM     12 1H   PHE A   1       1.343   0.934  -3.144  1.00  9.22           H  
ATOM     13 2H   PHE A   1      -0.187   1.060  -2.549  1.00  9.22           H  
ATOM     14 3H   PHE A   1       0.816   2.368  -2.528  1.00  9.22           H  
ATOM     15  HA  PHE A   1       0.398   0.949  -0.428  1.00  9.22           H  
ATOM     16 1HB  PHE A   1       2.632  -0.451  -1.937  1.00  9.22           H  
ATOM     17 2HB  PHE A   1       2.384  -0.619  -0.207  1.00  9.22           H  
ATOM     18  HD1 PHE A   1       1.185  -1.555  -3.534  1.00  9.22           H  
ATOM     19  HD2 PHE A   1       0.385  -1.787   0.664  1.00  9.22           H  
ATOM     20  HE1 PHE A   1      -0.414  -3.400  -3.942  1.00  9.22           H  
ATOM     21  HE2 PHE A   1      -1.217  -3.632   0.256  1.00  9.22           H  
ATOM     22  HZ  PHE A   1      -1.614  -4.438  -2.048  1.00  9.22           H  
ATOM     23  N   LEU A   2       1.824   2.826   0.347  1.00 11.11           N  
ATOM     24  CA  LEU A   2       2.674   3.895   0.887  1.00 11.11           C  
ATOM     25  C   LEU A   2       3.693   3.386   1.898  1.00 11.11           C  
ATOM     26  O   LEU A   2       4.546   4.136   2.373  1.00 11.11           O  
ATOM     27  CB  LEU A   2       1.802   4.954   1.567  1.00 11.11           C  
ATOM     28  CG  LEU A   2       0.843   5.720   0.651  1.00 11.11           C  
ATOM     29  CD1 LEU A   2      -0.022   6.640   1.499  1.00 11.11           C  
ATOM     30  CD2 LEU A   2       1.642   6.505  -0.373  1.00 11.11           C  
ATOM     31  H   LEU A   2       0.865   2.774   0.664  1.00 11.11           H  
ATOM     32  HA  LEU A   2       3.213   4.356   0.060  1.00 11.11           H  
ATOM     33 1HB  LEU A   2       1.213   4.472   2.346  1.00 11.11           H  
ATOM     34 2HB  LEU A   2       2.458   5.685   2.040  1.00 11.11           H  
ATOM     35  HG  LEU A   2       0.186   5.020   0.138  1.00 11.11           H  
ATOM     36 1HD1 LEU A   2      -0.715   7.183   0.857  1.00 11.11           H  
ATOM     37 2HD1 LEU A   2      -0.585   6.046   2.220  1.00 11.11           H  
ATOM     38 3HD1 LEU A   2       0.614   7.348   2.029  1.00 11.11           H  
ATOM     39 1HD2 LEU A   2       0.959   7.051  -1.026  1.00 11.11           H  
ATOM     40 2HD2 LEU A   2       2.296   7.212   0.139  1.00 11.11           H  
ATOM     41 3HD2 LEU A   2       2.245   5.820  -0.969  1.00 11.11           H  
ATOM     42  N   THR A   3       3.599   2.104   2.211  1.00 13.24           N  
ATOM     43  CA  THR A   3       4.477   1.441   3.145  1.00 13.24           C  
ATOM     44  C   THR A   3       5.496   0.562   2.422  1.00 13.24           C  
ATOM     45  O   THR A   3       6.202  -0.223   3.059  1.00 13.24           O  
ATOM     46  CB  THR A   3       3.668   0.612   4.161  1.00 13.24           C  
ATOM     47  OG1 THR A   3       2.878  -0.376   3.474  1.00 13.24           O  
ATOM     48  CG2 THR A   3       2.748   1.528   4.948  1.00 13.24           C  
ATOM     49  H   THR A   3       2.869   1.562   1.778  1.00 13.24           H  
ATOM     50  HA  THR A   3       5.027   2.200   3.701  1.00 13.24           H  
ATOM     51  HB  THR A   3       4.351   0.108   4.845  1.00 13.24           H  
ATOM     52  HG1 THR A   3       2.410  -0.917   4.119  1.00 13.24           H  
ATOM     53 1HG2 THR A   3       2.180   0.941   5.669  1.00 13.24           H  
ATOM     54 2HG2 THR A   3       3.345   2.274   5.474  1.00 13.24           H  
ATOM     55 3HG2 THR A   3       2.062   2.029   4.268  1.00 13.24           H  
ATOM     56  N   HIS A   4       5.592   0.691   1.085  1.00 14.99           N  
ATOM     57  CA  HIS A   4       6.560  -0.117   0.336  1.00 14.99           C  
ATOM     58  C   HIS A   4       8.004   0.133   0.817  1.00 14.99           C  
ATOM     59  O   HIS A   4       8.864  -0.740   0.715  1.00 14.99           O  
ATOM     60  CB  HIS A   4       6.457   0.199  -1.168  1.00 14.99           C  
ATOM     61  CG  HIS A   4       7.045   1.535  -1.576  1.00 14.99           C  
ATOM     62  ND1 HIS A   4       8.303   1.645  -2.122  1.00 14.99           N  
ATOM     63  CD2 HIS A   4       6.563   2.803  -1.494  1.00 14.99           C  
ATOM     64  CE1 HIS A   4       8.573   2.918  -2.360  1.00 14.99           C  
ATOM     65  NE2 HIS A   4       7.539   3.643  -1.989  1.00 14.99           N  
ATOM     66  H   HIS A   4       4.974   1.326   0.575  1.00 14.99           H  
ATOM     67  HA  HIS A   4       6.341  -1.174   0.481  1.00 14.99           H  
ATOM     68 1HB  HIS A   4       6.969  -0.578  -1.734  1.00 14.99           H  
ATOM     69 2HB  HIS A   4       5.409   0.186  -1.469  1.00 14.99           H  
ATOM     70  HD1 HIS A   4       8.934   0.872  -2.333  1.00 14.99           H  
ATOM     71  HD2 HIS A   4       5.624   3.219  -1.125  1.00 14.99           H  
ATOM     72  HE1 HIS A   4       9.526   3.203  -2.782  1.00 14.99           H  
ATOM     73  N   ARG A   5       8.278   1.350   1.310  1.00 15.88           N  
ATOM     74  CA  ARG A   5       9.568   1.785   1.881  1.00 15.88           C  
ATOM     75  C   ARG A   5      10.835   1.720   1.002  1.00 15.88           C  
ATOM     76  O   ARG A   5      11.838   2.358   1.328  1.00 15.88           O  
ATOM     77  CB  ARG A   5       9.807   1.018   3.171  1.00 15.88           C  
ATOM     78  CG  ARG A   5       8.876   1.420   4.320  1.00 15.88           C  
ATOM     79  CD  ARG A   5       8.908   0.442   5.425  1.00 15.88           C  
ATOM     80  NE  ARG A   5       8.183  -0.770   5.058  1.00 15.88           N  
ATOM     81  CZ  ARG A   5       8.329  -1.973   5.649  1.00 15.88           C  
ATOM     82  NH1 ARG A   5       9.192  -2.126   6.636  1.00 15.88           N  
ATOM     83  NH2 ARG A   5       7.607  -3.003   5.240  1.00 15.88           N  
ATOM     84  H   ARG A   5       7.518   2.013   1.318  1.00 15.88           H  
ATOM     85  HA  ARG A   5       9.438   2.830   2.163  1.00 15.88           H  
ATOM     86 1HB  ARG A   5       9.685  -0.051   3.006  1.00 15.88           H  
ATOM     87 2HB  ARG A   5      10.830   1.180   3.503  1.00 15.88           H  
ATOM     88 1HG  ARG A   5       9.189   2.386   4.714  1.00 15.88           H  
ATOM     89 2HG  ARG A   5       7.856   1.497   3.956  1.00 15.88           H  
ATOM     90 1HD  ARG A   5       9.938   0.172   5.647  1.00 15.88           H  
ATOM     91 2HD  ARG A   5       8.440   0.867   6.312  1.00 15.88           H  
ATOM     92  HE  ARG A   5       7.483  -0.685   4.301  1.00 15.88           H  
ATOM     93 1HH1 ARG A   5       9.743  -1.340   6.950  1.00 15.88           H  
ATOM     94 2HH1 ARG A   5       9.300  -3.027   7.078  1.00 15.88           H  
ATOM     95 1HH2 ARG A   5       6.946  -2.890   4.478  1.00 15.88           H  
ATOM     96 2HH2 ARG A   5       7.716  -3.901   5.680  1.00 15.88           H  
ATOM     97  N   SER A   6      10.786   1.017  -0.119  1.00 15.95           N  
ATOM     98  CA  SER A   6      11.922   0.901  -1.026  1.00 15.95           C  
ATOM     99  C   SER A   6      11.512   0.569  -2.450  1.00 15.95           C  
ATOM    100  O   SER A   6      10.506  -0.101  -2.685  1.00 15.95           O  
ATOM    101  CB  SER A   6      12.887  -0.163  -0.541  1.00 15.95           C  
ATOM    102  OG  SER A   6      13.983  -0.308  -1.427  1.00 15.95           O  
ATOM    103  H   SER A   6       9.938   0.495  -0.308  1.00 15.95           H  
ATOM    104  HA  SER A   6      12.440   1.861  -1.041  1.00 15.95           H  
ATOM    105 1HB  SER A   6      13.255   0.115   0.446  1.00 15.95           H  
ATOM    106 2HB  SER A   6      12.365  -1.114  -0.438  1.00 15.95           H  
ATOM    107  HG  SER A   6      14.670  -0.756  -0.918  1.00 15.95           H  
ATOM    108  N   LEU A   7      12.303   1.064  -3.396  1.00 15.36           N  
ATOM    109  CA  LEU A   7      12.124   0.762  -4.808  1.00 15.36           C  
ATOM    110  C   LEU A   7      13.108  -0.291  -5.313  1.00 15.36           C  
ATOM    111  O   LEU A   7      13.223  -0.511  -6.519  1.00 15.36           O  
ATOM    112  CB  LEU A   7      12.248   2.033  -5.654  1.00 15.36           C  
ATOM    113  CG  LEU A   7      11.204   3.093  -5.389  1.00 15.36           C  
ATOM    114  CD1 LEU A   7      11.467   4.289  -6.273  1.00 15.36           C  
ATOM    115  CD2 LEU A   7       9.834   2.513  -5.662  1.00 15.36           C  
ATOM    116  H   LEU A   7      13.089   1.634  -3.114  1.00 15.36           H  
ATOM    117  HA  LEU A   7      11.119   0.367  -4.946  1.00 15.36           H  
ATOM    118 1HB  LEU A   7      13.226   2.477  -5.471  1.00 15.36           H  
ATOM    119 2HB  LEU A   7      12.188   1.765  -6.704  1.00 15.36           H  
ATOM    120  HG  LEU A   7      11.269   3.416  -4.354  1.00 15.36           H  
ATOM    121 1HD1 LEU A   7      10.716   5.055  -6.078  1.00 15.36           H  
ATOM    122 2HD1 LEU A   7      12.458   4.690  -6.060  1.00 15.36           H  
ATOM    123 3HD1 LEU A   7      11.412   3.984  -7.318  1.00 15.36           H  
ATOM    124 1HD2 LEU A   7       9.079   3.271  -5.466  1.00 15.36           H  
ATOM    125 2HD2 LEU A   7       9.776   2.198  -6.700  1.00 15.36           H  
ATOM    126 3HD2 LEU A   7       9.662   1.652  -5.013  1.00 15.36           H  
ATOM    127  N   SER A   8      13.854  -0.931  -4.417  1.00 14.51           N  
ATOM    128  CA  SER A   8      14.788  -1.938  -4.910  1.00 14.51           C  
ATOM    129  C   SER A   8      14.028  -3.025  -5.676  1.00 14.51           C  
ATOM    130  O   SER A   8      13.089  -3.626  -5.155  1.00 14.51           O  
ATOM    131  CB  SER A   8      15.557  -2.556  -3.757  1.00 14.51           C  
ATOM    132  OG  SER A   8      16.404  -3.578  -4.207  1.00 14.51           O  
ATOM    133  H   SER A   8      13.774  -0.735  -3.419  1.00 14.51           H  
ATOM    134  HA  SER A   8      15.493  -1.458  -5.590  1.00 14.51           H  
ATOM    135 1HB  SER A   8      16.142  -1.787  -3.255  1.00 14.51           H  
ATOM    136 2HB  SER A   8      14.853  -2.958  -3.029  1.00 14.51           H  
ATOM    137  HG  SER A   8      15.840  -4.204  -4.671  1.00 14.51           H  
ATOM    138  N   GLY A   9      14.437  -3.277  -6.917  1.00 13.89           N  
ATOM    139  CA  GLY A   9      13.806  -4.287  -7.775  1.00 13.89           C  
ATOM    140  C   GLY A   9      12.641  -3.740  -8.622  1.00 13.89           C  
ATOM    141  O   GLY A   9      12.133  -4.431  -9.509  1.00 13.89           O  
ATOM    142  H   GLY A   9      15.208  -2.738  -7.288  1.00 13.89           H  
ATOM    143 1HA  GLY A   9      14.560  -4.713  -8.434  1.00 13.89           H  
ATOM    144 2HA  GLY A   9      13.444  -5.103  -7.152  1.00 13.89           H  
ATOM    145  N   CYS A  10      12.211  -2.514  -8.342  1.00 13.46           N  
ATOM    146  CA  CYS A  10      11.118  -1.873  -9.059  1.00 13.46           C  
ATOM    147  C   CYS A  10      11.586  -1.417 -10.444  1.00 13.46           C  
ATOM    148  O   CYS A  10      12.602  -0.731 -10.531  1.00 13.46           O  
ATOM    149  CB  CYS A  10      10.597  -0.667  -8.289  1.00 13.46           C  
ATOM    150  SG  CYS A  10       9.230   0.187  -9.069  1.00 13.46           S  
ATOM    151  H   CYS A  10      12.668  -1.984  -7.601  1.00 13.46           H  
ATOM    152  HA  CYS A  10      10.308  -2.588  -9.123  1.00 13.46           H  
ATOM    153 1HB  CYS A  10      10.290  -0.974  -7.288  1.00 13.46           H  
ATOM    154 2HB  CYS A  10      11.406   0.046  -8.171  1.00 13.46           H  
ATOM    155  HG  CYS A  10       8.389  -0.847  -9.023  1.00 13.46           H  
ATOM    156  N   PRO A  11      10.889  -1.737 -11.546  1.00 12.89           N  
ATOM    157  CA  PRO A  11      11.208  -1.298 -12.899  1.00 12.89           C  
ATOM    158  C   PRO A  11      11.463   0.210 -13.008  1.00 12.89           C  
ATOM    159  O   PRO A  11      12.289   0.655 -13.805  1.00 12.89           O  
ATOM    160  CB  PRO A  11       9.955  -1.713 -13.672  1.00 12.89           C  
ATOM    161  CG  PRO A  11       9.450  -2.928 -12.932  1.00 12.89           C  
ATOM    162  CD  PRO A  11       9.717  -2.638 -11.471  1.00 12.89           C  
ATOM    163  HA  PRO A  11      12.086  -1.863 -13.257  1.00 12.89           H  
ATOM    164 1HB  PRO A  11       9.227  -0.885 -13.680  1.00 12.89           H  
ATOM    165 2HB  PRO A  11      10.212  -1.923 -14.719  1.00 12.89           H  
ATOM    166 1HG  PRO A  11       8.382  -3.088 -13.148  1.00 12.89           H  
ATOM    167 2HG  PRO A  11       9.981  -3.827 -13.284  1.00 12.89           H  
ATOM    168 1HD  PRO A  11       8.855  -2.146 -11.007  1.00 12.89           H  
ATOM    169 2HD  PRO A  11       9.986  -3.590 -10.984  1.00 12.89           H  
ATOM    170  N   ARG A  12      10.805   1.017 -12.172  1.00 12.17           N  
ATOM    171  CA  ARG A  12      11.016   2.460 -12.233  1.00 12.17           C  
ATOM    172  C   ARG A  12      12.456   2.850 -11.896  1.00 12.17           C  
ATOM    173  O   ARG A  12      12.946   3.884 -12.343  1.00 12.17           O  
ATOM    174  CB  ARG A  12      10.079   3.195 -11.284  1.00 12.17           C  
ATOM    175  CG  ARG A  12       8.610   3.178 -11.689  1.00 12.17           C  
ATOM    176  CD  ARG A  12       7.737   3.929 -10.718  1.00 12.17           C  
ATOM    177  NE  ARG A  12       7.565   3.230  -9.456  1.00 12.17           N  
ATOM    178  CZ  ARG A  12       7.029   3.768  -8.342  1.00 12.17           C  
ATOM    179  NH1 ARG A  12       6.641   5.025  -8.335  1.00 12.17           N  
ATOM    180  NH2 ARG A  12       6.887   3.030  -7.258  1.00 12.17           N  
ATOM    181  H   ARG A  12      10.144   0.645 -11.507  1.00 12.17           H  
ATOM    182  HA  ARG A  12      10.801   2.794 -13.247  1.00 12.17           H  
ATOM    183 1HB  ARG A  12      10.164   2.771 -10.288  1.00 12.17           H  
ATOM    184 2HB  ARG A  12      10.386   4.239 -11.214  1.00 12.17           H  
ATOM    185 1HG  ARG A  12       8.502   3.635 -12.673  1.00 12.17           H  
ATOM    186 2HG  ARG A  12       8.268   2.145 -11.728  1.00 12.17           H  
ATOM    187 1HD  ARG A  12       8.188   4.898 -10.509  1.00 12.17           H  
ATOM    188 2HD  ARG A  12       6.754   4.076 -11.160  1.00 12.17           H  
ATOM    189  HE  ARG A  12       7.845   2.261  -9.418  1.00 12.17           H  
ATOM    190 1HH1 ARG A  12       6.746   5.592  -9.165  1.00 12.17           H  
ATOM    191 2HH1 ARG A  12       6.238   5.424  -7.499  1.00 12.17           H  
ATOM    192 1HH2 ARG A  12       7.175   2.060  -7.268  1.00 12.17           H  
ATOM    193 2HH2 ARG A  12       6.486   3.428  -6.421  1.00 12.17           H  
ATOM    194  N   ALA A  13      13.163   1.997 -11.157  1.00 11.50           N  
ATOM    195  CA  ALA A  13      14.522   2.274 -10.718  1.00 11.50           C  
ATOM    196  C   ALA A  13      15.533   2.018 -11.833  1.00 11.50           C  
ATOM    197  O   ALA A  13      16.723   2.303 -11.682  1.00 11.50           O  
ATOM    198  CB  ALA A  13      14.861   1.420  -9.510  1.00 11.50           C  
ATOM    199  H   ALA A  13      12.753   1.110 -10.873  1.00 11.50           H  
ATOM    200  HA  ALA A  13      14.580   3.324 -10.437  1.00 11.50           H  
ATOM    201 1HB  ALA A  13      15.867   1.653  -9.170  1.00 11.50           H  
ATOM    202 2HB  ALA A  13      14.146   1.617  -8.703  1.00 11.50           H  
ATOM    203 3HB  ALA A  13      14.805   0.369  -9.785  1.00 11.50           H  
ATOM    204  N   THR A  14      15.066   1.524 -12.979  1.00 11.16           N  
ATOM    205  CA  THR A  14      15.962   1.231 -14.080  1.00 11.16           C  
ATOM    206  C   THR A  14      16.115   2.456 -14.978  1.00 11.16           C  
ATOM    207  O   THR A  14      16.896   2.443 -15.932  1.00 11.16           O  
ATOM    208  CB  THR A  14      15.471   0.018 -14.898  1.00 11.16           C  
ATOM    209  OG1 THR A  14      14.226   0.316 -15.544  1.00 11.16           O  
ATOM    210  CG2 THR A  14      15.246  -1.153 -13.943  1.00 11.16           C  
ATOM    211  H   THR A  14      14.073   1.313 -13.096  1.00 11.16           H  
ATOM    212  HA  THR A  14      16.942   0.986 -13.674  1.00 11.16           H  
ATOM    213  HB  THR A  14      16.213  -0.252 -15.647  1.00 11.16           H  
ATOM    214  HG1 THR A  14      13.558   0.569 -14.876  1.00 11.16           H  
ATOM    215 1HG2 THR A  14      14.893  -2.019 -14.502  1.00 11.16           H  
ATOM    216 2HG2 THR A  14      16.180  -1.398 -13.442  1.00 11.16           H  
ATOM    217 3HG2 THR A  14      14.498  -0.873 -13.197  1.00 11.16           H  
ATOM    218  N   PHE A  15      15.422   3.558 -14.639  1.00 11.46           N  
ATOM    219  CA  PHE A  15      15.489   4.810 -15.402  1.00 11.46           C  
ATOM    220  C   PHE A  15      16.923   5.318 -15.519  1.00 11.46           C  
ATOM    221  O   PHE A  15      17.287   5.990 -16.480  1.00 11.46           O  
ATOM    222  CB  PHE A  15      14.697   5.894 -14.677  1.00 11.46           C  
ATOM    223  CG  PHE A  15      15.487   6.484 -13.493  1.00 11.46           C  
ATOM    224  CD1 PHE A  15      16.242   7.650 -13.639  1.00 11.46           C  
ATOM    225  CD2 PHE A  15      15.531   5.837 -12.267  1.00 11.46           C  
ATOM    226  CE1 PHE A  15      16.991   8.146 -12.584  1.00 11.46           C  
ATOM    227  CE2 PHE A  15      16.275   6.325 -11.219  1.00 11.46           C  
ATOM    228  CZ  PHE A  15      17.007   7.482 -11.374  1.00 11.46           C  
ATOM    229  H   PHE A  15      14.786   3.527 -13.836  1.00 11.46           H  
ATOM    230  HA  PHE A  15      15.083   4.637 -16.403  1.00 11.46           H  
ATOM    231 1HB  PHE A  15      14.446   6.698 -15.366  1.00 11.46           H  
ATOM    232 2HB  PHE A  15      13.768   5.472 -14.294  1.00 11.46           H  
ATOM    233  HD1 PHE A  15      16.240   8.168 -14.595  1.00 11.46           H  
ATOM    234  HD2 PHE A  15      14.982   4.930 -12.143  1.00 11.46           H  
ATOM    235  HE1 PHE A  15      17.574   9.056 -12.712  1.00 11.46           H  
ATOM    236  HE2 PHE A  15      16.292   5.788 -10.270  1.00 11.46           H  
ATOM    237  HZ  PHE A  15      17.601   7.867 -10.546  1.00 11.46           H  
ATOM    238  N   ALA A  16      17.744   4.958 -14.537  1.00 12.65           N  
ATOM    239  CA  ALA A  16      19.129   5.361 -14.432  1.00 12.65           C  
ATOM    240  C   ALA A  16      19.940   4.925 -15.648  1.00 12.65           C  
ATOM    241  O   ALA A  16      20.961   5.545 -15.982  1.00 12.65           O  
ATOM    242  CB  ALA A  16      19.713   4.785 -13.160  1.00 12.65           C  
ATOM    243  H   ALA A  16      17.359   4.386 -13.799  1.00 12.65           H  
ATOM    244  HA  ALA A  16      19.159   6.451 -14.379  1.00 12.65           H  
ATOM    245 1HB  ALA A  16      20.744   5.107 -13.052  1.00 12.65           H  
ATOM    246 2HB  ALA A  16      19.130   5.129 -12.304  1.00 12.65           H  
ATOM    247 3HB  ALA A  16      19.673   3.697 -13.211  1.00 12.65           H  
ATOM    248  N   GLY A  17      19.530   3.817 -16.276  1.00 14.78           N  
ATOM    249  CA  GLY A  17      20.235   3.283 -17.428  1.00 14.78           C  
ATOM    250  C   GLY A  17      19.693   3.813 -18.761  1.00 14.78           C  
ATOM    251  O   GLY A  17      20.149   3.391 -19.827  1.00 14.78           O  
ATOM    252  H   GLY A  17      18.669   3.354 -15.979  1.00 14.78           H  
ATOM    253 1HA  GLY A  17      21.293   3.519 -17.346  1.00 14.78           H  
ATOM    254 2HA  GLY A  17      20.154   2.196 -17.416  1.00 14.78           H  
ATOM    255  N   LYS A  18      18.706   4.712 -18.724  1.00 17.53           N  
ATOM    256  CA  LYS A  18      18.112   5.208 -19.958  1.00 17.53           C  
ATOM    257  C   LYS A  18      19.133   5.957 -20.819  1.00 17.53           C  
ATOM    258  O   LYS A  18      19.701   6.966 -20.409  1.00 17.53           O  
ATOM    259  CB  LYS A  18      16.909   6.098 -19.623  1.00 17.53           C  
ATOM    260  CG  LYS A  18      16.133   6.624 -20.819  1.00 17.53           C  
ATOM    261  CD  LYS A  18      14.897   7.412 -20.388  1.00 17.53           C  
ATOM    262  CE  LYS A  18      14.123   7.938 -21.592  1.00 17.53           C  
ATOM    263  NZ  LYS A  18      12.904   8.690 -21.180  1.00 17.53           N  
ATOM    264  H   LYS A  18      18.349   5.060 -17.834  1.00 17.53           H  
ATOM    265  HA  LYS A  18      17.756   4.352 -20.534  1.00 17.53           H  
ATOM    266 1HB  LYS A  18      16.216   5.540 -18.987  1.00 17.53           H  
ATOM    267 2HB  LYS A  18      17.253   6.956 -19.042  1.00 17.53           H  
ATOM    268 1HG  LYS A  18      16.767   7.289 -21.376  1.00 17.53           H  
ATOM    269 2HG  LYS A  18      15.836   5.796 -21.462  1.00 17.53           H  
ATOM    270 1HD  LYS A  18      14.242   6.771 -19.795  1.00 17.53           H  
ATOM    271 2HD  LYS A  18      15.207   8.256 -19.772  1.00 17.53           H  
ATOM    272 1HE  LYS A  18      14.770   8.600 -22.170  1.00 17.53           H  
ATOM    273 2HE  LYS A  18      13.824   7.099 -22.221  1.00 17.53           H  
ATOM    274 1HZ  LYS A  18      12.418   9.024 -22.000  1.00 17.53           H  
ATOM    275 2HZ  LYS A  18      12.294   8.080 -20.653  1.00 17.53           H  
ATOM    276 3HZ  LYS A  18      13.171   9.477 -20.605  1.00 17.53           H  
ATOM    277  N   LYS A  19      19.288   5.514 -22.066  1.00 20.47           N  
ATOM    278  CA  LYS A  19      20.258   6.107 -22.994  1.00 20.47           C  
ATOM    279  C   LYS A  19      19.919   7.539 -23.391  1.00 20.47           C  
ATOM    280  O   LYS A  19      20.783   8.298 -23.827  1.00 20.47           O  
ATOM    281  CB  LYS A  19      20.379   5.242 -24.246  1.00 20.47           C  
ATOM    282  CG  LYS A  19      21.050   3.889 -24.008  1.00 20.47           C  
ATOM    283  CD  LYS A  19      21.141   3.072 -25.296  1.00 20.47           C  
ATOM    284  CE  LYS A  19      21.821   1.726 -25.058  1.00 20.47           C  
ATOM    285  NZ  LYS A  19      21.891   0.910 -26.303  1.00 20.47           N  
ATOM    286  H   LYS A  19      18.773   4.695 -22.353  1.00 20.47           H  
ATOM    287  HA  LYS A  19      21.228   6.125 -22.497  1.00 20.47           H  
ATOM    288 1HB  LYS A  19      19.388   5.059 -24.660  1.00 20.47           H  
ATOM    289 2HB  LYS A  19      20.955   5.777 -25.002  1.00 20.47           H  
ATOM    290 1HG  LYS A  19      22.054   4.047 -23.615  1.00 20.47           H  
ATOM    291 2HG  LYS A  19      20.476   3.329 -23.266  1.00 20.47           H  
ATOM    292 1HD  LYS A  19      20.138   2.900 -25.690  1.00 20.47           H  
ATOM    293 2HD  LYS A  19      21.712   3.629 -26.038  1.00 20.47           H  
ATOM    294 1HE  LYS A  19      22.832   1.900 -24.692  1.00 20.47           H  
ATOM    295 2HE  LYS A  19      21.263   1.173 -24.302  1.00 20.47           H  
ATOM    296 1HZ  LYS A  19      22.347   0.031 -26.104  1.00 20.47           H  
ATOM    297 2HZ  LYS A  19      20.956   0.734 -26.644  1.00 20.47           H  
ATOM    298 3HZ  LYS A  19      22.416   1.410 -27.005  1.00 20.47           H  
ATOM    299  N   GLY A  20      18.650   7.892 -23.256  1.00 22.96           N  
ATOM    300  CA  GLY A  20      18.147   9.210 -23.611  1.00 22.96           C  
ATOM    301  C   GLY A  20      18.259  10.235 -22.476  1.00 22.96           C  
ATOM    302  O   GLY A  20      17.771  11.358 -22.612  1.00 22.96           O  
ATOM    303  H   GLY A  20      18.013   7.206 -22.887  1.00 22.96           H  
ATOM    304 1HA  GLY A  20      18.694   9.577 -24.480  1.00 22.96           H  
ATOM    305 2HA  GLY A  20      17.105   9.122 -23.913  1.00 22.96           H  
ATOM    306  N   LYS A  21      18.855   9.858 -21.342  1.00 24.31           N  
ATOM    307  CA  LYS A  21      18.955  10.793 -20.225  1.00 24.31           C  
ATOM    308  C   LYS A  21      19.856  11.982 -20.561  1.00 24.31           C  
ATOM    309  O   LYS A  21      20.769  11.888 -21.382  1.00 24.31           O  
ATOM    310  CB  LYS A  21      19.443  10.095 -18.960  1.00 24.31           C  
ATOM    311  CG  LYS A  21      20.871   9.601 -18.983  1.00 24.31           C  
ATOM    312  CD  LYS A  21      21.169   8.854 -17.687  1.00 24.31           C  
ATOM    313  CE  LYS A  21      22.574   8.309 -17.643  1.00 24.31           C  
ATOM    314  NZ  LYS A  21      22.836   7.608 -16.353  1.00 24.31           N  
ATOM    315  H   LYS A  21      19.239   8.917 -21.237  1.00 24.31           H  
ATOM    316  HA  LYS A  21      17.960  11.187 -20.022  1.00 24.31           H  
ATOM    317 1HB  LYS A  21      19.345  10.771 -18.113  1.00 24.31           H  
ATOM    318 2HB  LYS A  21      18.810   9.224 -18.765  1.00 24.31           H  
ATOM    319 1HG  LYS A  21      21.033   8.947 -19.837  1.00 24.31           H  
ATOM    320 2HG  LYS A  21      21.543  10.458 -19.068  1.00 24.31           H  
ATOM    321 1HD  LYS A  21      21.020   9.522 -16.841  1.00 24.31           H  
ATOM    322 2HD  LYS A  21      20.472   8.011 -17.593  1.00 24.31           H  
ATOM    323 1HE  LYS A  21      22.699   7.599 -18.462  1.00 24.31           H  
ATOM    324 2HE  LYS A  21      23.290   9.120 -17.763  1.00 24.31           H  
ATOM    325 1HZ  LYS A  21      23.770   7.235 -16.347  1.00 24.31           H  
ATOM    326 2HZ  LYS A  21      22.726   8.253 -15.589  1.00 24.31           H  
ATOM    327 3HZ  LYS A  21      22.152   6.832 -16.243  1.00 24.31           H  
ATOM    328  N   LEU A  22      19.604  13.104 -19.899  1.00 24.67           N  
ATOM    329  CA  LEU A  22      20.391  14.314 -20.103  1.00 24.67           C  
ATOM    330  C   LEU A  22      21.853  14.139 -19.700  1.00 24.67           C  
ATOM    331  O   LEU A  22      22.153  13.546 -18.665  1.00 24.67           O  
ATOM    332  CB  LEU A  22      19.769  15.449 -19.289  1.00 24.67           C  
ATOM    333  CG  LEU A  22      18.392  15.918 -19.765  1.00 24.67           C  
ATOM    334  CD1 LEU A  22      17.846  16.945 -18.791  1.00 24.67           C  
ATOM    335  CD2 LEU A  22      18.515  16.508 -21.160  1.00 24.67           C  
ATOM    336  H   LEU A  22      18.837  13.122 -19.244  1.00 24.67           H  
ATOM    337  HA  LEU A  22      20.355  14.571 -21.160  1.00 24.67           H  
ATOM    338 1HB  LEU A  22      19.660  15.112 -18.260  1.00 24.67           H  
ATOM    339 2HB  LEU A  22      20.434  16.294 -19.291  1.00 24.67           H  
ATOM    340  HG  LEU A  22      17.706  15.071 -19.790  1.00 24.67           H  
ATOM    341 1HD1 LEU A  22      16.861  17.275 -19.124  1.00 24.67           H  
ATOM    342 2HD1 LEU A  22      17.762  16.498 -17.801  1.00 24.67           H  
ATOM    343 3HD1 LEU A  22      18.512  17.796 -18.746  1.00 24.67           H  
ATOM    344 1HD2 LEU A  22      17.534  16.837 -21.504  1.00 24.67           H  
ATOM    345 2HD2 LEU A  22      19.189  17.356 -21.140  1.00 24.67           H  
ATOM    346 3HD2 LEU A  22      18.902  15.749 -21.842  1.00 24.67           H  
ATOM    347  N   SER A  23      22.756  14.718 -20.505  1.00 24.20           N  
ATOM    348  CA  SER A  23      24.201  14.667 -20.254  1.00 24.20           C  
ATOM    349  C   SER A  23      24.666  15.598 -19.127  1.00 24.20           C  
ATOM    350  O   SER A  23      25.811  15.537 -18.675  1.00 24.20           O  
ATOM    351  CB  SER A  23      24.942  14.993 -21.538  1.00 24.20           C  
ATOM    352  OG  SER A  23      24.737  16.326 -21.923  1.00 24.20           O  
ATOM    353  H   SER A  23      22.426  15.178 -21.340  1.00 24.20           H  
ATOM    354  HA  SER A  23      24.453  13.644 -19.968  1.00 24.20           H  
ATOM    355 1HB  SER A  23      26.007  14.813 -21.403  1.00 24.20           H  
ATOM    356 2HB  SER A  23      24.595  14.328 -22.329  1.00 24.20           H  
ATOM    357  HG  SER A  23      25.103  16.397 -22.824  1.00 24.20           H  
ATOM    358  N   GLY A  24      23.799  16.506 -18.711  1.00 22.97           N  
ATOM    359  CA  GLY A  24      24.066  17.415 -17.598  1.00 22.97           C  
ATOM    360  C   GLY A  24      25.046  18.553 -17.881  1.00 22.97           C  
ATOM    361  O   GLY A  24      24.654  19.717 -17.902  1.00 22.97           O  
ATOM    362  H   GLY A  24      22.895  16.524 -19.156  1.00 22.97           H  
ATOM    363 1HA  GLY A  24      23.119  17.843 -17.269  1.00 22.97           H  
ATOM    364 2HA  GLY A  24      24.440  16.830 -16.757  1.00 22.97           H  
ATOM    365  N   ASP A  25      26.318  18.226 -18.099  1.00 21.06           N  
ATOM    366  CA  ASP A  25      27.339  19.268 -18.293  1.00 21.06           C  
ATOM    367  C   ASP A  25      27.103  20.165 -19.506  1.00 21.06           C  
ATOM    368  O   ASP A  25      27.263  21.386 -19.429  1.00 21.06           O  
ATOM    369  CB  ASP A  25      28.733  18.649 -18.426  1.00 21.06           C  
ATOM    370  CG  ASP A  25      29.314  18.104 -17.109  1.00 21.06           C  
ATOM    371  OD1 ASP A  25      28.794  18.414 -16.058  1.00 21.06           O  
ATOM    372  OD2 ASP A  25      30.290  17.391 -17.174  1.00 21.06           O  
ATOM    373  H   ASP A  25      26.549  17.231 -18.115  1.00 21.06           H  
ATOM    374  HA  ASP A  25      27.335  19.903 -17.407  1.00 21.06           H  
ATOM    375 1HB  ASP A  25      28.691  17.830 -19.147  1.00 21.06           H  
ATOM    376 2HB  ASP A  25      29.419  19.396 -18.826  1.00 21.06           H  
ATOM    377  N   GLU A  26      26.677  19.582 -20.618  1.00 18.52           N  
ATOM    378  CA  GLU A  26      26.425  20.400 -21.798  1.00 18.52           C  
ATOM    379  C   GLU A  26      25.109  21.141 -21.621  1.00 18.52           C  
ATOM    380  O   GLU A  26      24.978  22.324 -21.934  1.00 18.52           O  
ATOM    381  CB  GLU A  26      26.368  19.522 -23.050  1.00 18.52           C  
ATOM    382  CG  GLU A  26      27.698  18.879 -23.433  1.00 18.52           C  
ATOM    383  CD  GLU A  26      27.578  17.949 -24.621  1.00 18.52           C  
ATOM    384  OE1 GLU A  26      26.470  17.641 -25.000  1.00 18.52           O  
ATOM    385  OE2 GLU A  26      28.591  17.552 -25.149  1.00 18.52           O  
ATOM    386  H   GLU A  26      26.548  18.580 -20.642  1.00 18.52           H  
ATOM    387  HA  GLU A  26      27.226  21.132 -21.905  1.00 18.52           H  
ATOM    388 1HB  GLU A  26      25.642  18.725 -22.896  1.00 18.52           H  
ATOM    389 2HB  GLU A  26      26.024  20.117 -23.895  1.00 18.52           H  
ATOM    390 1HG  GLU A  26      28.416  19.664 -23.667  1.00 18.52           H  
ATOM    391 2HG  GLU A  26      28.076  18.320 -22.575  1.00 18.52           H  
ATOM    392  N   VAL A  27      24.163  20.438 -21.024  1.00 15.76           N  
ATOM    393  CA  VAL A  27      22.798  20.887 -20.829  1.00 15.76           C  
ATOM    394  C   VAL A  27      22.719  22.133 -19.961  1.00 15.76           C  
ATOM    395  O   VAL A  27      21.944  23.050 -20.236  1.00 15.76           O  
ATOM    396  CB  VAL A  27      22.012  19.749 -20.159  1.00 15.76           C  
ATOM    397  CG1 VAL A  27      20.626  20.207 -19.768  1.00 15.76           C  
ATOM    398  CG2 VAL A  27      21.983  18.553 -21.096  1.00 15.76           C  
ATOM    399  H   VAL A  27      24.398  19.500 -20.738  1.00 15.76           H  
ATOM    400  HA  VAL A  27      22.362  21.107 -21.803  1.00 15.76           H  
ATOM    401  HB  VAL A  27      22.515  19.471 -19.245  1.00 15.76           H  
ATOM    402 1HG1 VAL A  27      20.106  19.395 -19.276  1.00 15.76           H  
ATOM    403 2HG1 VAL A  27      20.703  21.053 -19.087  1.00 15.76           H  
ATOM    404 3HG1 VAL A  27      20.076  20.507 -20.659  1.00 15.76           H  
ATOM    405 1HG2 VAL A  27      21.466  17.739 -20.633  1.00 15.76           H  
ATOM    406 2HG2 VAL A  27      21.475  18.829 -22.018  1.00 15.76           H  
ATOM    407 3HG2 VAL A  27      23.008  18.250 -21.320  1.00 15.76           H  
ATOM    408  N   LEU A  28      23.515  22.146 -18.905  1.00 13.18           N  
ATOM    409  CA  LEU A  28      23.534  23.227 -17.945  1.00 13.18           C  
ATOM    410  C   LEU A  28      24.683  24.234 -18.108  1.00 13.18           C  
ATOM    411  O   LEU A  28      24.905  25.044 -17.207  1.00 13.18           O  
ATOM    412  CB  LEU A  28      23.595  22.601 -16.556  1.00 13.18           C  
ATOM    413  CG  LEU A  28      22.406  21.685 -16.237  1.00 13.18           C  
ATOM    414  CD1 LEU A  28      22.597  21.063 -14.879  1.00 13.18           C  
ATOM    415  CD2 LEU A  28      21.119  22.490 -16.310  1.00 13.18           C  
ATOM    416  H   LEU A  28      24.112  21.340 -18.730  1.00 13.18           H  
ATOM    417  HA  LEU A  28      22.599  23.772 -18.040  1.00 13.18           H  
ATOM    418 1HB  LEU A  28      24.505  22.004 -16.484  1.00 13.18           H  
ATOM    419 2HB  LEU A  28      23.631  23.389 -15.807  1.00 13.18           H  
ATOM    420  HG  LEU A  28      22.368  20.876 -16.969  1.00 13.18           H  
ATOM    421 1HD1 LEU A  28      21.761  20.400 -14.660  1.00 13.18           H  
ATOM    422 2HD1 LEU A  28      23.527  20.489 -14.876  1.00 13.18           H  
ATOM    423 3HD1 LEU A  28      22.648  21.844 -14.124  1.00 13.18           H  
ATOM    424 1HD2 LEU A  28      20.271  21.840 -16.098  1.00 13.18           H  
ATOM    425 2HD2 LEU A  28      21.152  23.296 -15.577  1.00 13.18           H  
ATOM    426 3HD2 LEU A  28      21.010  22.913 -17.310  1.00 13.18           H  
ATOM    427  N   SER A  29      25.448  24.188 -19.208  1.00 11.21           N  
ATOM    428  CA  SER A  29      26.559  25.135 -19.313  1.00 11.21           C  
ATOM    429  C   SER A  29      26.049  26.591 -19.291  1.00 11.21           C  
ATOM    430  O   SER A  29      25.102  26.913 -20.007  1.00 11.21           O  
ATOM    431  CB  SER A  29      27.374  24.876 -20.573  1.00 11.21           C  
ATOM    432  OG  SER A  29      28.104  23.663 -20.503  1.00 11.21           O  
ATOM    433  H   SER A  29      25.256  23.528 -19.968  1.00 11.21           H  
ATOM    434  HA  SER A  29      27.203  24.939 -18.461  1.00 11.21           H  
ATOM    435 1HB  SER A  29      26.690  24.830 -21.423  1.00 11.21           H  
ATOM    436 2HB  SER A  29      28.053  25.704 -20.752  1.00 11.21           H  
ATOM    437  HG  SER A  29      27.512  22.956 -20.151  1.00 11.21           H  
ATOM    438  N   PRO A  30      26.678  27.504 -18.513  1.00 10.00           N  
ATOM    439  CA  PRO A  30      26.304  28.908 -18.359  1.00 10.00           C  
ATOM    440  C   PRO A  30      26.486  29.791 -19.586  1.00 10.00           C  
ATOM    441  O   PRO A  30      25.884  30.858 -19.676  1.00 10.00           O  
ATOM    442  CB  PRO A  30      27.231  29.376 -17.245  1.00 10.00           C  
ATOM    443  CG  PRO A  30      28.428  28.451 -17.313  1.00 10.00           C  
ATOM    444  CD  PRO A  30      27.869  27.117 -17.729  1.00 10.00           C  
ATOM    445  HA  PRO A  30      25.254  28.948 -18.022  1.00 10.00           H  
ATOM    446 1HB  PRO A  30      27.493  30.423 -17.428  1.00 10.00           H  
ATOM    447 2HB  PRO A  30      26.712  29.339 -16.279  1.00 10.00           H  
ATOM    448 1HG  PRO A  30      29.167  28.847 -18.025  1.00 10.00           H  
ATOM    449 2HG  PRO A  30      28.927  28.412 -16.334  1.00 10.00           H  
ATOM    450 1HD  PRO A  30      28.617  26.600 -18.348  1.00 10.00           H  
ATOM    451 2HD  PRO A  30      27.569  26.531 -16.841  1.00 10.00           H  
ATOM    452  N   LYS A  31      27.335  29.361 -20.523  1.00  9.52           N  
ATOM    453  CA  LYS A  31      27.598  30.143 -21.733  1.00  9.52           C  
ATOM    454  C   LYS A  31      27.966  31.606 -21.431  1.00  9.52           C  
ATOM    455  O   LYS A  31      27.444  32.526 -22.063  1.00  9.52           O  
ATOM    456  CB  LYS A  31      26.387  30.075 -22.660  1.00  9.52           C  
ATOM    457  CG  LYS A  31      26.066  28.659 -23.127  1.00  9.52           C  
ATOM    458  CD  LYS A  31      24.878  28.633 -24.065  1.00  9.52           C  
ATOM    459  CE  LYS A  31      24.536  27.210 -24.474  1.00  9.52           C  
ATOM    460  NZ  LYS A  31      23.347  27.162 -25.372  1.00  9.52           N  
ATOM    461  H   LYS A  31      27.797  28.474 -20.406  1.00  9.52           H  
ATOM    462  HA  LYS A  31      28.447  29.693 -22.248  1.00  9.52           H  
ATOM    463 1HB  LYS A  31      25.506  30.476 -22.161  1.00  9.52           H  
ATOM    464 2HB  LYS A  31      26.570  30.686 -23.542  1.00  9.52           H  
ATOM    465 1HG  LYS A  31      26.931  28.241 -23.639  1.00  9.52           H  
ATOM    466 2HG  LYS A  31      25.842  28.033 -22.262  1.00  9.52           H  
ATOM    467 1HD  LYS A  31      24.014  29.074 -23.566  1.00  9.52           H  
ATOM    468 2HD  LYS A  31      25.100  29.217 -24.958  1.00  9.52           H  
ATOM    469 1HE  LYS A  31      25.388  26.772 -24.992  1.00  9.52           H  
ATOM    470 2HE  LYS A  31      24.328  26.623 -23.577  1.00  9.52           H  
ATOM    471 1HZ  LYS A  31      23.149  26.203 -25.621  1.00  9.52           H  
ATOM    472 2HZ  LYS A  31      22.548  27.556 -24.894  1.00  9.52           H  
ATOM    473 3HZ  LYS A  31      23.534  27.694 -26.210  1.00  9.52           H  
ATOM    474  N   PHE A  32      28.868  31.823 -20.471  1.00  9.72           N  
ATOM    475  CA  PHE A  32      29.245  33.183 -20.091  1.00  9.72           C  
ATOM    476  C   PHE A  32      29.900  33.950 -21.228  1.00  9.72           C  
ATOM    477  O   PHE A  32      30.666  33.383 -22.009  1.00  9.72           O  
ATOM    478  CB  PHE A  32      30.220  33.191 -18.912  1.00  9.72           C  
ATOM    479  CG  PHE A  32      29.630  32.789 -17.593  1.00  9.72           C  
ATOM    480  CD1 PHE A  32      30.145  31.711 -16.890  1.00  9.72           C  
ATOM    481  CD2 PHE A  32      28.552  33.475 -17.057  1.00  9.72           C  
ATOM    482  CE1 PHE A  32      29.608  31.339 -15.670  1.00  9.72           C  
ATOM    483  CE2 PHE A  32      28.008  33.101 -15.842  1.00  9.72           C  
ATOM    484  CZ  PHE A  32      28.539  32.033 -15.148  1.00  9.72           C  
ATOM    485  H   PHE A  32      29.273  31.035 -19.993  1.00  9.72           H  
ATOM    486  HA  PHE A  32      28.337  33.714 -19.798  1.00  9.72           H  
ATOM    487 1HB  PHE A  32      31.048  32.518 -19.130  1.00  9.72           H  
ATOM    488 2HB  PHE A  32      30.643  34.192 -18.806  1.00  9.72           H  
ATOM    489  HD1 PHE A  32      30.990  31.159 -17.304  1.00  9.72           H  
ATOM    490  HD2 PHE A  32      28.133  34.320 -17.604  1.00  9.72           H  
ATOM    491  HE1 PHE A  32      30.026  30.495 -15.127  1.00  9.72           H  
ATOM    492  HE2 PHE A  32      27.159  33.648 -15.432  1.00  9.72           H  
ATOM    493  HZ  PHE A  32      28.113  31.738 -14.190  1.00  9.72           H  
ATOM    494  N   LYS A  33      29.611  35.254 -21.294  1.00 10.46           N  
ATOM    495  CA  LYS A  33      30.200  36.132 -22.305  1.00 10.46           C  
ATOM    496  C   LYS A  33      31.233  37.108 -21.712  1.00 10.46           C  
ATOM    497  O   LYS A  33      32.123  37.587 -22.415  1.00 10.46           O  
ATOM    498  CB  LYS A  33      29.087  36.893 -23.020  1.00 10.46           C  
ATOM    499  CG  LYS A  33      28.052  35.986 -23.709  1.00 10.46           C  
ATOM    500  CD  LYS A  33      28.664  35.155 -24.834  1.00 10.46           C  
ATOM    501  CE  LYS A  33      27.602  34.316 -25.538  1.00 10.46           C  
ATOM    502  NZ  LYS A  33      28.177  33.500 -26.653  1.00 10.46           N  
ATOM    503  H   LYS A  33      28.948  35.634 -20.638  1.00 10.46           H  
ATOM    504  HA  LYS A  33      30.719  35.512 -23.038  1.00 10.46           H  
ATOM    505 1HB  LYS A  33      28.555  37.532 -22.310  1.00 10.46           H  
ATOM    506 2HB  LYS A  33      29.517  37.548 -23.778  1.00 10.46           H  
ATOM    507 1HG  LYS A  33      27.617  35.306 -22.971  1.00 10.46           H  
ATOM    508 2HG  LYS A  33      27.251  36.608 -24.114  1.00 10.46           H  
ATOM    509 1HD  LYS A  33      29.143  35.814 -25.558  1.00 10.46           H  
ATOM    510 2HD  LYS A  33      29.420  34.486 -24.416  1.00 10.46           H  
ATOM    511 1HE  LYS A  33      27.145  33.645 -24.807  1.00 10.46           H  
ATOM    512 2HE  LYS A  33      26.834  34.975 -25.940  1.00 10.46           H  
ATOM    513 1HZ  LYS A  33      27.443  32.958 -27.084  1.00 10.46           H  
ATOM    514 2HZ  LYS A  33      28.594  34.110 -27.341  1.00 10.46           H  
ATOM    515 3HZ  LYS A  33      28.882  32.878 -26.282  1.00 10.46           H  
ATOM    516  N   THR A  34      31.068  37.452 -20.427  1.00 11.66           N  
ATOM    517  CA  THR A  34      31.934  38.377 -19.661  1.00 11.66           C  
ATOM    518  C   THR A  34      31.968  39.852 -20.104  1.00 11.66           C  
ATOM    519  O   THR A  34      31.707  40.750 -19.305  1.00 11.66           O  
ATOM    520  CB  THR A  34      33.388  37.866 -19.605  1.00 11.66           C  
ATOM    521  OG1 THR A  34      33.429  36.587 -18.955  1.00 11.66           O  
ATOM    522  CG2 THR A  34      34.235  38.855 -18.829  1.00 11.66           C  
ATOM    523  H   THR A  34      30.303  37.026 -19.932  1.00 11.66           H  
ATOM    524  HA  THR A  34      31.567  38.372 -18.634  1.00 11.66           H  
ATOM    525  HB  THR A  34      33.800  37.772 -20.606  1.00 11.66           H  
ATOM    526  HG1 THR A  34      34.333  36.398 -18.683  1.00 11.66           H  
ATOM    527 1HG2 THR A  34      35.262  38.499 -18.783  1.00 11.66           H  
ATOM    528 2HG2 THR A  34      34.207  39.814 -19.331  1.00 11.66           H  
ATOM    529 3HG2 THR A  34      33.843  38.961 -17.819  1.00 11.66           H  
ATOM    530  N   SER A  35      32.252  40.110 -21.377  1.00 13.31           N  
ATOM    531  CA  SER A  35      32.384  41.487 -21.862  1.00 13.31           C  
ATOM    532  C   SER A  35      31.111  42.322 -21.709  1.00 13.31           C  
ATOM    533  O   SER A  35      31.179  43.546 -21.594  1.00 13.31           O  
ATOM    534  CB  SER A  35      32.807  41.486 -23.318  1.00 13.31           C  
ATOM    535  OG  SER A  35      31.798  40.960 -24.142  1.00 13.31           O  
ATOM    536  H   SER A  35      32.421  39.317 -21.993  1.00 13.31           H  
ATOM    537  HA  SER A  35      33.168  41.968 -21.284  1.00 13.31           H  
ATOM    538 1HB  SER A  35      33.038  42.504 -23.629  1.00 13.31           H  
ATOM    539 2HB  SER A  35      33.715  40.894 -23.430  1.00 13.31           H  
ATOM    540  HG  SER A  35      31.019  41.518 -24.004  1.00 13.31           H  
ATOM    541  N   ASP A  36      29.966  41.659 -21.607  1.00 15.31           N  
ATOM    542  CA  ASP A  36      28.658  42.302 -21.483  1.00 15.31           C  
ATOM    543  C   ASP A  36      28.515  43.215 -20.265  1.00 15.31           C  
ATOM    544  O   ASP A  36      27.642  44.083 -20.242  1.00 15.31           O  
ATOM    545  CB  ASP A  36      27.560  41.242 -21.425  1.00 15.31           C  
ATOM    546  CG  ASP A  36      27.323  40.544 -22.770  1.00 15.31           C  
ATOM    547  OD1 ASP A  36      27.810  41.022 -23.769  1.00 15.31           O  
ATOM    548  OD2 ASP A  36      26.675  39.528 -22.779  1.00 15.31           O  
ATOM    549  H   ASP A  36      30.009  40.653 -21.664  1.00 15.31           H  
ATOM    550  HA  ASP A  36      28.502  42.913 -22.374  1.00 15.31           H  
ATOM    551 1HB  ASP A  36      27.823  40.492 -20.680  1.00 15.31           H  
ATOM    552 2HB  ASP A  36      26.628  41.708 -21.102  1.00 15.31           H  
ATOM    553  N   VAL A  37      29.337  43.002 -19.235  1.00 17.37           N  
ATOM    554  CA  VAL A  37      29.238  43.824 -18.036  1.00 17.37           C  
ATOM    555  C   VAL A  37      30.463  44.713 -17.847  1.00 17.37           C  
ATOM    556  O   VAL A  37      30.614  45.346 -16.801  1.00 17.37           O  
ATOM    557  CB  VAL A  37      29.057  42.945 -16.788  1.00 17.37           C  
ATOM    558  CG1 VAL A  37      27.755  42.156 -16.886  1.00 17.37           C  
ATOM    559  CG2 VAL A  37      30.236  42.007 -16.662  1.00 17.37           C  
ATOM    560  H   VAL A  37      30.055  42.275 -19.292  1.00 17.37           H  
ATOM    561  HA  VAL A  37      28.364  44.465 -18.128  1.00 17.37           H  
ATOM    562  HB  VAL A  37      28.998  43.583 -15.908  1.00 17.37           H  
ATOM    563 1HG1 VAL A  37      27.632  41.546 -15.991  1.00 17.37           H  
ATOM    564 2HG1 VAL A  37      26.918  42.849 -16.973  1.00 17.37           H  
ATOM    565 3HG1 VAL A  37      27.784  41.510 -17.761  1.00 17.37           H  
ATOM    566 1HG2 VAL A  37      30.122  41.388 -15.773  1.00 17.37           H  
ATOM    567 2HG2 VAL A  37      30.270  41.378 -17.535  1.00 17.37           H  
ATOM    568 3HG2 VAL A  37      31.157  42.584 -16.588  1.00 17.37           H  
ATOM    569  N   LEU A  38      31.352  44.743 -18.839  1.00 19.35           N  
ATOM    570  CA  LEU A  38      32.575  45.529 -18.727  1.00 19.35           C  
ATOM    571  C   LEU A  38      32.586  46.802 -19.582  1.00 19.35           C  
ATOM    572  O   LEU A  38      33.506  47.614 -19.488  1.00 19.35           O  
ATOM    573  CB  LEU A  38      33.757  44.643 -19.106  1.00 19.35           C  
ATOM    574  CG  LEU A  38      33.896  43.381 -18.244  1.00 19.35           C  
ATOM    575  CD1 LEU A  38      35.050  42.559 -18.739  1.00 19.35           C  
ATOM    576  CD2 LEU A  38      34.078  43.775 -16.795  1.00 19.35           C  
ATOM    577  H   LEU A  38      31.184  44.222 -19.699  1.00 19.35           H  
ATOM    578  HA  LEU A  38      32.692  45.825 -17.686  1.00 19.35           H  
ATOM    579 1HB  LEU A  38      33.631  44.330 -20.144  1.00 19.35           H  
ATOM    580 2HB  LEU A  38      34.674  45.222 -19.022  1.00 19.35           H  
ATOM    581  HG  LEU A  38      32.994  42.777 -18.341  1.00 19.35           H  
ATOM    582 1HD1 LEU A  38      35.135  41.661 -18.130  1.00 19.35           H  
ATOM    583 2HD1 LEU A  38      34.889  42.281 -19.773  1.00 19.35           H  
ATOM    584 3HD1 LEU A  38      35.966  43.139 -18.658  1.00 19.35           H  
ATOM    585 1HD2 LEU A  38      34.164  42.876 -16.186  1.00 19.35           H  
ATOM    586 2HD2 LEU A  38      34.982  44.375 -16.688  1.00 19.35           H  
ATOM    587 3HD2 LEU A  38      33.217  44.355 -16.463  1.00 19.35           H  
ATOM    588  N   GLU A  39      31.563  46.978 -20.414  1.00 21.12           N  
ATOM    589  CA  GLU A  39      31.508  48.098 -21.361  1.00 21.12           C  
ATOM    590  C   GLU A  39      31.234  49.484 -20.772  1.00 21.12           C  
ATOM    591  O   GLU A  39      31.542  50.496 -21.405  1.00 21.12           O  
ATOM    592  CB  GLU A  39      30.457  47.837 -22.445  1.00 21.12           C  
ATOM    593  CG  GLU A  39      30.793  46.702 -23.410  1.00 21.12           C  
ATOM    594  CD  GLU A  39      29.748  46.515 -24.498  1.00 21.12           C  
ATOM    595  OE1 GLU A  39      28.760  47.216 -24.484  1.00 21.12           O  
ATOM    596  OE2 GLU A  39      29.947  45.675 -25.345  1.00 21.12           O  
ATOM    597  H   GLU A  39      30.824  46.289 -20.423  1.00 21.12           H  
ATOM    598  HA  GLU A  39      32.480  48.144 -21.853  1.00 21.12           H  
ATOM    599 1HB  GLU A  39      29.503  47.598 -21.970  1.00 21.12           H  
ATOM    600 2HB  GLU A  39      30.311  48.743 -23.030  1.00 21.12           H  
ATOM    601 1HG  GLU A  39      31.753  46.911 -23.878  1.00 21.12           H  
ATOM    602 2HG  GLU A  39      30.889  45.779 -22.844  1.00 21.12           H  
ATOM    603  N   ASN A  40      30.669  49.570 -19.570  1.00 22.67           N  
ATOM    604  CA  ASN A  40      30.248  50.874 -19.039  1.00 22.67           C  
ATOM    605  C   ASN A  40      31.373  51.717 -18.429  1.00 22.67           C  
ATOM    606  O   ASN A  40      31.328  52.116 -17.261  1.00 22.67           O  
ATOM    607  CB  ASN A  40      29.141  50.667 -18.027  1.00 22.67           C  
ATOM    608  CG  ASN A  40      27.890  50.108 -18.663  1.00 22.67           C  
ATOM    609  OD1 ASN A  40      27.504  50.514 -19.767  1.00 22.67           O  
ATOM    610  ND2 ASN A  40      27.253  49.184 -17.991  1.00 22.67           N  
ATOM    611  H   ASN A  40      30.487  48.727 -19.047  1.00 22.67           H  
ATOM    612  HA  ASN A  40      29.839  51.450 -19.869  1.00 22.67           H  
ATOM    613 1HB  ASN A  40      29.482  49.983 -17.249  1.00 22.67           H  
ATOM    614 2HB  ASN A  40      28.899  51.620 -17.546  1.00 22.67           H  
ATOM    615 1HD2 ASN A  40      26.419  48.779 -18.366  1.00 22.67           H  
ATOM    616 2HD2 ASN A  40      27.596  48.886 -17.099  1.00 22.67           H  
ATOM    617  N   ASP A  41      32.352  52.040 -19.267  1.00 23.80           N  
ATOM    618  CA  ASP A  41      33.518  52.822 -18.882  1.00 23.80           C  
ATOM    619  C   ASP A  41      33.169  54.226 -18.430  1.00 23.80           C  
ATOM    620  O   ASP A  41      33.808  54.760 -17.524  1.00 23.80           O  
ATOM    621  CB  ASP A  41      34.518  52.869 -20.040  1.00 23.80           C  
ATOM    622  CG  ASP A  41      35.829  53.598 -19.725  1.00 23.80           C  
ATOM    623  OD1 ASP A  41      36.580  53.192 -18.854  1.00 23.80           O  
ATOM    624  OD2 ASP A  41      36.117  54.583 -20.379  1.00 23.80           O  
ATOM    625  H   ASP A  41      32.271  51.677 -20.216  1.00 23.80           H  
ATOM    626  HA  ASP A  41      34.003  52.314 -18.052  1.00 23.80           H  
ATOM    627 1HB  ASP A  41      34.753  51.847 -20.346  1.00 23.80           H  
ATOM    628 2HB  ASP A  41      34.051  53.361 -20.894  1.00 23.80           H  
ATOM    629  N   GLU A  42      32.144  54.825 -19.035  1.00 24.43           N  
ATOM    630  CA  GLU A  42      31.796  56.184 -18.664  1.00 24.43           C  
ATOM    631  C   GLU A  42      31.402  56.252 -17.200  1.00 24.43           C  
ATOM    632  O   GLU A  42      31.932  57.076 -16.459  1.00 24.43           O  
ATOM    633  CB  GLU A  42      30.653  56.711 -19.532  1.00 24.43           C  
ATOM    634  CG  GLU A  42      30.274  58.159 -19.245  1.00 24.43           C  
ATOM    635  CD  GLU A  42      29.152  58.683 -20.122  1.00 24.43           C  
ATOM    636  OE1 GLU A  42      28.618  57.926 -20.900  1.00 24.43           O  
ATOM    637  OE2 GLU A  42      28.856  59.854 -20.029  1.00 24.43           O  
ATOM    638  H   GLU A  42      31.639  54.341 -19.761  1.00 24.43           H  
ATOM    639  HA  GLU A  42      32.670  56.819 -18.813  1.00 24.43           H  
ATOM    640 1HB  GLU A  42      30.927  56.633 -20.583  1.00 24.43           H  
ATOM    641 2HB  GLU A  42      29.767  56.097 -19.374  1.00 24.43           H  
ATOM    642 1HG  GLU A  42      29.964  58.226 -18.204  1.00 24.43           H  
ATOM    643 2HG  GLU A  42      31.154  58.787 -19.372  1.00 24.43           H  
ATOM    644  N   GLU A  43      30.512  55.357 -16.767  1.00 24.67           N  
ATOM    645  CA  GLU A  43      30.056  55.369 -15.382  1.00 24.67           C  
ATOM    646  C   GLU A  43      31.211  55.086 -14.443  1.00 24.67           C  
ATOM    647  O   GLU A  43      31.334  55.701 -13.383  1.00 24.67           O  
ATOM    648  CB  GLU A  43      28.929  54.366 -15.167  1.00 24.67           C  
ATOM    649  CG  GLU A  43      27.623  54.753 -15.864  1.00 24.67           C  
ATOM    650  CD  GLU A  43      26.507  53.747 -15.669  1.00 24.67           C  
ATOM    651  OE1 GLU A  43      26.746  52.715 -15.087  1.00 24.67           O  
ATOM    652  OE2 GLU A  43      25.413  54.018 -16.108  1.00 24.67           O  
ATOM    653  H   GLU A  43      30.136  54.678 -17.412  1.00 24.67           H  
ATOM    654  HA  GLU A  43      29.671  56.363 -15.157  1.00 24.67           H  
ATOM    655 1HB  GLU A  43      29.240  53.388 -15.540  1.00 24.67           H  
ATOM    656 2HB  GLU A  43      28.729  54.265 -14.100  1.00 24.67           H  
ATOM    657 1HG  GLU A  43      27.300  55.722 -15.478  1.00 24.67           H  
ATOM    658 2HG  GLU A  43      27.823  54.870 -16.930  1.00 24.67           H  
ATOM    659  N   ILE A  44      32.105  54.195 -14.865  1.00 24.67           N  
ATOM    660  CA  ILE A  44      33.268  53.870 -14.060  1.00 24.67           C  
ATOM    661  C   ILE A  44      34.133  55.108 -13.852  1.00 24.67           C  
ATOM    662  O   ILE A  44      34.640  55.324 -12.755  1.00 24.67           O  
ATOM    663  CB  ILE A  44      34.084  52.741 -14.691  1.00 24.67           C  
ATOM    664  CG1 ILE A  44      33.275  51.433 -14.619  1.00 24.67           C  
ATOM    665  CG2 ILE A  44      35.421  52.606 -13.988  1.00 24.67           C  
ATOM    666  CD1 ILE A  44      33.833  50.311 -15.460  1.00 24.67           C  
ATOM    667  H   ILE A  44      31.953  53.700 -15.748  1.00 24.67           H  
ATOM    668  HA  ILE A  44      32.925  53.530 -13.085  1.00 24.67           H  
ATOM    669  HB  ILE A  44      34.255  52.963 -15.737  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44      33.241  51.102 -13.584  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44      32.256  51.635 -14.951  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44      35.994  51.807 -14.455  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44      35.969  53.545 -14.075  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44      35.259  52.375 -12.936  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44      33.203  49.429 -15.352  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44      33.850  50.613 -16.502  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44      34.844  50.079 -15.133  1.00 24.67           H  
ATOM    678  N   LYS A  45      34.315  55.911 -14.910  1.00 24.67           N  
ATOM    679  CA  LYS A  45      35.092  57.147 -14.813  1.00 24.67           C  
ATOM    680  C   LYS A  45      34.323  58.317 -14.169  1.00 24.67           C  
ATOM    681  O   LYS A  45      34.940  59.244 -13.637  1.00 24.67           O  
ATOM    682  CB  LYS A  45      35.618  57.565 -16.183  1.00 24.67           C  
ATOM    683  CG  LYS A  45      36.721  56.653 -16.759  1.00 24.67           C  
ATOM    684  CD  LYS A  45      37.288  57.244 -18.046  1.00 24.67           C  
ATOM    685  CE  LYS A  45      38.575  56.528 -18.512  1.00 24.67           C  
ATOM    686  NZ  LYS A  45      38.320  55.185 -19.107  1.00 24.67           N  
ATOM    687  H   LYS A  45      33.910  55.648 -15.809  1.00 24.67           H  
ATOM    688  HA  LYS A  45      35.952  56.946 -14.177  1.00 24.67           H  
ATOM    689 1HB  LYS A  45      34.787  57.559 -16.895  1.00 24.67           H  
ATOM    690 2HB  LYS A  45      36.002  58.581 -16.131  1.00 24.67           H  
ATOM    691 1HG  LYS A  45      37.519  56.521 -16.032  1.00 24.67           H  
ATOM    692 2HG  LYS A  45      36.291  55.670 -16.991  1.00 24.67           H  
ATOM    693 1HD  LYS A  45      36.539  57.130 -18.837  1.00 24.67           H  
ATOM    694 2HD  LYS A  45      37.491  58.303 -17.908  1.00 24.67           H  
ATOM    695 1HE  LYS A  45      39.063  57.149 -19.258  1.00 24.67           H  
ATOM    696 2HE  LYS A  45      39.242  56.409 -17.659  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45      39.171  54.769 -19.406  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45      37.850  54.526 -18.477  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45      37.694  55.268 -19.905  1.00 24.67           H  
ATOM    700  N   GLN A  46      32.983  58.319 -14.219  1.00 24.67           N  
ATOM    701  CA  GLN A  46      32.223  59.357 -13.507  1.00 24.67           C  
ATOM    702  C   GLN A  46      32.458  59.155 -12.011  1.00 24.67           C  
ATOM    703  O   GLN A  46      32.666  60.102 -11.243  1.00 24.67           O  
ATOM    704  CB  GLN A  46      30.721  59.275 -13.805  1.00 24.67           C  
ATOM    705  CG  GLN A  46      30.297  59.669 -15.224  1.00 24.67           C  
ATOM    706  CD  GLN A  46      28.814  59.379 -15.492  1.00 24.67           C  
ATOM    707  OE1 GLN A  46      28.180  58.583 -14.787  1.00 24.67           O  
ATOM    708  NE2 GLN A  46      28.259  60.018 -16.517  1.00 24.67           N  
ATOM    709  H   GLN A  46      32.497  57.591 -14.741  1.00 24.67           H  
ATOM    710  HA  GLN A  46      32.605  60.340 -13.792  1.00 24.67           H  
ATOM    711 1HB  GLN A  46      30.390  58.250 -13.637  1.00 24.67           H  
ATOM    712 2HB  GLN A  46      30.181  59.904 -13.100  1.00 24.67           H  
ATOM    713 1HG  GLN A  46      30.453  60.739 -15.345  1.00 24.67           H  
ATOM    714 2HG  GLN A  46      30.888  59.140 -15.944  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46      27.299  59.861 -16.750  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46      28.807  60.645 -17.079  1.00 24.67           H  
ATOM    717  N   LEU A  47      32.471  57.881 -11.634  1.00 24.67           N  
ATOM    718  CA  LEU A  47      32.724  57.435 -10.286  1.00 24.67           C  
ATOM    719  C   LEU A  47      34.211  57.335 -10.103  1.00 24.67           C  
ATOM    720  O   LEU A  47      34.977  57.603 -11.021  1.00 24.67           O  
ATOM    721  CB  LEU A  47      32.046  56.098 -10.021  1.00 24.67           C  
ATOM    722  CG  LEU A  47      30.543  56.133 -10.158  1.00 24.67           C  
ATOM    723  CD1 LEU A  47      29.995  54.745  -9.949  1.00 24.67           C  
ATOM    724  CD2 LEU A  47      29.984  57.134  -9.136  1.00 24.67           C  
ATOM    725  H   LEU A  47      32.267  57.164 -12.333  1.00 24.67           H  
ATOM    726  HA  LEU A  47      32.333  58.169  -9.586  1.00 24.67           H  
ATOM    727 1HB  LEU A  47      32.435  55.367 -10.735  1.00 24.67           H  
ATOM    728 2HB  LEU A  47      32.296  55.766  -9.014  1.00 24.67           H  
ATOM    729  HG  LEU A  47      30.270  56.456 -11.164  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47      28.911  54.761 -10.051  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47      30.422  54.077 -10.699  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47      30.263  54.397  -8.952  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47      28.898  57.179  -9.222  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47      30.253  56.820  -8.129  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47      30.401  58.127  -9.328  1.00 24.67           H  
ATOM    736  N   ASN A  48      34.643  57.098  -8.890  1.00 24.67           N  
ATOM    737  CA  ASN A  48      35.700  56.897  -7.939  1.00 24.67           C  
ATOM    738  C   ASN A  48      36.360  58.241  -7.662  1.00 24.67           C  
ATOM    739  O   ASN A  48      36.941  58.457  -6.603  1.00 24.67           O  
ATOM    740  CB  ASN A  48      36.664  55.888  -8.527  1.00 24.67           C  
ATOM    741  CG  ASN A  48      35.983  54.563  -8.799  1.00 24.67           C  
ATOM    742  OD1 ASN A  48      35.200  54.070  -7.975  1.00 24.67           O  
ATOM    743  ND2 ASN A  48      36.255  53.992  -9.945  1.00 24.67           N  
ATOM    744  H   ASN A  48      35.481  57.310  -9.419  1.00 24.67           H  
ATOM    745  HA  ASN A  48      35.296  56.512  -7.007  1.00 24.67           H  
ATOM    746 1HB  ASN A  48      37.074  56.275  -9.465  1.00 24.67           H  
ATOM    747 2HB  ASN A  48      37.496  55.729  -7.842  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48      35.830  53.121 -10.185  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48      36.883  54.436 -10.588  1.00 24.67           H  
ATOM    750  N   GLN A  49      36.133  59.213  -8.547  1.00 24.67           N  
ATOM    751  CA  GLN A  49      36.265  60.599  -8.986  1.00 24.67           C  
ATOM    752  C   GLN A  49      35.175  61.382  -8.300  1.00 24.67           C  
ATOM    753  O   GLN A  49      35.462  62.136  -7.376  1.00 24.67           O  
ATOM    754  CB  GLN A  49      36.151  60.760 -10.503  1.00 24.67           C  
ATOM    755  CG  GLN A  49      36.339  62.216 -10.984  1.00 24.67           C  
ATOM    756  CD  GLN A  49      37.750  62.777 -10.756  1.00 24.67           C  
ATOM    757  OE1 GLN A  49      38.739  62.193 -11.224  1.00 24.67           O  
ATOM    758  NE2 GLN A  49      37.854  63.907 -10.043  1.00 24.67           N  
ATOM    759  H   GLN A  49      36.646  59.665  -7.808  1.00 24.67           H  
ATOM    760  HA  GLN A  49      37.226  60.993  -8.663  1.00 24.67           H  
ATOM    761 1HB  GLN A  49      36.896  60.138 -10.995  1.00 24.67           H  
ATOM    762 2HB  GLN A  49      35.177  60.414 -10.847  1.00 24.67           H  
ATOM    763 1HG  GLN A  49      36.123  62.254 -12.050  1.00 24.67           H  
ATOM    764 2HG  GLN A  49      35.636  62.854 -10.440  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49      38.746  64.310  -9.860  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49      37.019  64.375  -9.643  1.00 24.67           H  
ATOM    767  N   GLU A  50      33.904  61.082  -8.597  1.00 24.67           N  
ATOM    768  CA  GLU A  50      32.833  61.735  -7.859  1.00 24.67           C  
ATOM    769  C   GLU A  50      32.969  61.413  -6.387  1.00 24.67           C  
ATOM    770  O   GLU A  50      32.838  62.278  -5.525  1.00 24.67           O  
ATOM    771  CB  GLU A  50      31.456  61.276  -8.336  1.00 24.67           C  
ATOM    772  CG  GLU A  50      30.287  61.977  -7.642  1.00 24.67           C  
ATOM    773  CD  GLU A  50      28.925  61.537  -8.147  1.00 24.67           C  
ATOM    774  OE1 GLU A  50      28.868  60.640  -8.950  1.00 24.67           O  
ATOM    775  OE2 GLU A  50      27.945  62.125  -7.749  1.00 24.67           O  
ATOM    776  H   GLU A  50      33.661  60.469  -9.383  1.00 24.67           H  
ATOM    777  HA  GLU A  50      32.924  62.817  -7.990  1.00 24.67           H  
ATOM    778 1HB  GLU A  50      31.365  61.451  -9.406  1.00 24.67           H  
ATOM    779 2HB  GLU A  50      31.357  60.203  -8.171  1.00 24.67           H  
ATOM    780 1HG  GLU A  50      30.350  61.764  -6.579  1.00 24.67           H  
ATOM    781 2HG  GLU A  50      30.391  63.053  -7.773  1.00 24.67           H  
ATOM    782  N   ILE A  51      33.279  60.154  -6.108  1.00 24.67           N  
ATOM    783  CA  ILE A  51      33.372  59.681  -4.745  1.00 24.67           C  
ATOM    784  C   ILE A  51      34.516  60.379  -4.016  1.00 24.67           C  
ATOM    785  O   ILE A  51      34.306  60.973  -2.954  1.00 24.67           O  
ATOM    786  CB  ILE A  51      33.574  58.168  -4.793  1.00 24.67           C  
ATOM    787  CG1 ILE A  51      32.279  57.528  -5.370  1.00 24.67           C  
ATOM    788  CG2 ILE A  51      33.901  57.632  -3.424  1.00 24.67           C  
ATOM    789  CD1 ILE A  51      32.413  56.078  -5.782  1.00 24.67           C  
ATOM    790  H   ILE A  51      33.405  59.511  -6.875  1.00 24.67           H  
ATOM    791  HA  ILE A  51      32.441  59.906  -4.230  1.00 24.67           H  
ATOM    792  HB  ILE A  51      34.380  57.937  -5.459  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51      31.499  57.596  -4.614  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51      31.964  58.103  -6.245  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51      34.042  56.554  -3.482  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51      34.816  58.097  -3.059  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51      33.084  57.857  -2.740  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51      31.457  55.721  -6.164  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51      33.160  55.979  -6.557  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51      32.704  55.480  -4.922  1.00 24.67           H  
ATOM    801  N   ARG A  52      35.711  60.383  -4.607  1.00 24.67           N  
ATOM    802  CA  ARG A  52      36.823  61.096  -4.009  1.00 24.67           C  
ATOM    803  C   ARG A  52      36.524  62.572  -3.785  1.00 24.67           C  
ATOM    804  O   ARG A  52      36.783  63.097  -2.699  1.00 24.67           O  
ATOM    805  CB  ARG A  52      38.064  61.006  -4.874  1.00 24.67           C  
ATOM    806  CG  ARG A  52      39.248  61.777  -4.300  1.00 24.67           C  
ATOM    807  CD  ARG A  52      40.479  61.655  -5.112  1.00 24.67           C  
ATOM    808  NE  ARG A  52      41.526  62.512  -4.582  1.00 24.67           N  
ATOM    809  CZ  ARG A  52      42.756  62.672  -5.083  1.00 24.67           C  
ATOM    810  NH1 ARG A  52      43.154  62.016  -6.155  1.00 24.67           N  
ATOM    811  NH2 ARG A  52      43.552  63.514  -4.463  1.00 24.67           N  
ATOM    812  H   ARG A  52      35.885  59.858  -5.456  1.00 24.67           H  
ATOM    813  HA  ARG A  52      37.038  60.637  -3.044  1.00 24.67           H  
ATOM    814 1HB  ARG A  52      38.360  59.966  -4.990  1.00 24.67           H  
ATOM    815 2HB  ARG A  52      37.846  61.404  -5.870  1.00 24.67           H  
ATOM    816 1HG  ARG A  52      38.988  62.839  -4.248  1.00 24.67           H  
ATOM    817 2HG  ARG A  52      39.466  61.416  -3.294  1.00 24.67           H  
ATOM    818 1HD  ARG A  52      40.835  60.625  -5.094  1.00 24.67           H  
ATOM    819 2HD  ARG A  52      40.271  61.957  -6.138  1.00 24.67           H  
ATOM    820  HE  ARG A  52      41.316  63.072  -3.744  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52      42.525  61.374  -6.616  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52      44.086  62.156  -6.513  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52      43.175  64.003  -3.632  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52      44.487  63.681  -4.791  1.00 24.67           H  
ATOM    825  N   ASP A  53      35.972  63.247  -4.803  1.00 24.67           N  
ATOM    826  CA  ASP A  53      35.710  64.675  -4.703  1.00 24.67           C  
ATOM    827  C   ASP A  53      34.740  64.964  -3.561  1.00 24.67           C  
ATOM    828  O   ASP A  53      34.933  65.928  -2.806  1.00 24.67           O  
ATOM    829  CB  ASP A  53      35.138  65.184  -6.037  1.00 24.67           C  
ATOM    830  CG  ASP A  53      36.206  65.210  -7.178  1.00 24.67           C  
ATOM    831  OD1 ASP A  53      37.378  65.126  -6.876  1.00 24.67           O  
ATOM    832  OD2 ASP A  53      35.837  65.284  -8.342  1.00 24.67           O  
ATOM    833  H   ASP A  53      35.752  62.767  -5.673  1.00 24.67           H  
ATOM    834  HA  ASP A  53      36.646  65.188  -4.500  1.00 24.67           H  
ATOM    835 1HB  ASP A  53      34.318  64.530  -6.345  1.00 24.67           H  
ATOM    836 2HB  ASP A  53      34.730  66.186  -5.904  1.00 24.67           H  
ATOM    837  N   LEU A  54      33.722  64.119  -3.395  1.00 24.67           N  
ATOM    838  CA  LEU A  54      32.788  64.311  -2.299  1.00 24.67           C  
ATOM    839  C   LEU A  54      33.461  64.069  -0.958  1.00 24.67           C  
ATOM    840  O   LEU A  54      33.268  64.839  -0.011  1.00 24.67           O  
ATOM    841  CB  LEU A  54      31.598  63.370  -2.456  1.00 24.67           C  
ATOM    842  CG  LEU A  54      30.660  63.686  -3.620  1.00 24.67           C  
ATOM    843  CD1 LEU A  54      29.673  62.547  -3.785  1.00 24.67           C  
ATOM    844  CD2 LEU A  54      29.950  64.994  -3.339  1.00 24.67           C  
ATOM    845  H   LEU A  54      33.577  63.345  -4.049  1.00 24.67           H  
ATOM    846  HA  LEU A  54      32.429  65.338  -2.330  1.00 24.67           H  
ATOM    847 1HB  LEU A  54      31.984  62.358  -2.610  1.00 24.67           H  
ATOM    848 2HB  LEU A  54      31.017  63.381  -1.537  1.00 24.67           H  
ATOM    849  HG  LEU A  54      31.228  63.781  -4.540  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54      29.002  62.762  -4.620  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54      30.224  61.628  -3.990  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54      29.092  62.430  -2.873  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54      29.281  65.225  -4.169  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54      29.373  64.906  -2.419  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54      30.687  65.791  -3.233  1.00 24.67           H  
ATOM    856  N   ASN A  55      34.308  63.042  -0.887  1.00 24.67           N  
ATOM    857  CA  ASN A  55      34.982  62.741   0.362  1.00 24.67           C  
ATOM    858  C   ASN A  55      35.909  63.876   0.782  1.00 24.67           C  
ATOM    859  O   ASN A  55      35.950  64.241   1.958  1.00 24.67           O  
ATOM    860  CB  ASN A  55      35.734  61.431   0.250  1.00 24.67           C  
ATOM    861  CG  ASN A  55      34.814  60.229   0.266  1.00 24.67           C  
ATOM    862  OD1 ASN A  55      33.659  60.308   0.710  1.00 24.67           O  
ATOM    863  ND2 ASN A  55      35.311  59.110  -0.192  1.00 24.67           N  
ATOM    864  H   ASN A  55      34.452  62.436  -1.696  1.00 24.67           H  
ATOM    865  HA  ASN A  55      34.226  62.637   1.141  1.00 24.67           H  
ATOM    866 1HB  ASN A  55      36.301  61.423  -0.681  1.00 24.67           H  
ATOM    867 2HB  ASN A  55      36.446  61.348   1.068  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55      34.755  58.280  -0.180  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55      36.248  59.085  -0.534  1.00 24.67           H  
ATOM    870  N   GLU A  56      36.622  64.475  -0.180  1.00 24.67           N  
ATOM    871  CA  GLU A  56      37.497  65.591   0.165  1.00 24.67           C  
ATOM    872  C   GLU A  56      36.675  66.832   0.522  1.00 24.67           C  
ATOM    873  O   GLU A  56      37.000  67.545   1.477  1.00 24.67           O  
ATOM    874  CB  GLU A  56      38.506  65.888  -0.955  1.00 24.67           C  
ATOM    875  CG  GLU A  56      39.573  64.780  -1.135  1.00 24.67           C  
ATOM    876  CD  GLU A  56      40.684  65.107  -2.142  1.00 24.67           C  
ATOM    877  OE1 GLU A  56      40.642  66.146  -2.754  1.00 24.67           O  
ATOM    878  OE2 GLU A  56      41.575  64.286  -2.290  1.00 24.67           O  
ATOM    879  H   GLU A  56      36.568  64.131  -1.137  1.00 24.67           H  
ATOM    880  HA  GLU A  56      38.070  65.310   1.046  1.00 24.67           H  
ATOM    881 1HB  GLU A  56      37.970  65.994  -1.903  1.00 24.67           H  
ATOM    882 2HB  GLU A  56      39.015  66.829  -0.752  1.00 24.67           H  
ATOM    883 1HG  GLU A  56      40.026  64.573  -0.167  1.00 24.67           H  
ATOM    884 2HG  GLU A  56      39.062  63.872  -1.461  1.00 24.67           H  
ATOM    885  N   SER A  57      35.559  67.053  -0.184  1.00 24.67           N  
ATOM    886  CA  SER A  57      34.695  68.206   0.056  1.00 24.67           C  
ATOM    887  C   SER A  57      34.158  68.198   1.483  1.00 24.67           C  
ATOM    888  O   SER A  57      34.023  69.246   2.113  1.00 24.67           O  
ATOM    889  CB  SER A  57      33.534  68.211  -0.923  1.00 24.67           C  
ATOM    890  OG  SER A  57      33.984  68.393  -2.243  1.00 24.67           O  
ATOM    891  H   SER A  57      35.322  66.435  -0.960  1.00 24.67           H  
ATOM    892  HA  SER A  57      35.281  69.113  -0.088  1.00 24.67           H  
ATOM    893 1HB  SER A  57      32.991  67.274  -0.847  1.00 24.67           H  
ATOM    894 2HB  SER A  57      32.842  69.008  -0.657  1.00 24.67           H  
ATOM    895  HG  SER A  57      34.506  67.586  -2.459  1.00 24.67           H  
ATOM    896  N   ASN A  58      33.887  67.001   1.997  1.00 24.67           N  
ATOM    897  CA  ASN A  58      33.350  66.811   3.336  1.00 24.67           C  
ATOM    898  C   ASN A  58      34.423  66.542   4.401  1.00 24.67           C  
ATOM    899  O   ASN A  58      34.088  66.170   5.528  1.00 24.67           O  
ATOM    900  CB  ASN A  58      32.354  65.671   3.321  1.00 24.67           C  
ATOM    901  CG  ASN A  58      31.092  66.012   2.581  1.00 24.67           C  
ATOM    902  OD1 ASN A  58      30.585  67.138   2.670  1.00 24.67           O  
ATOM    903  ND2 ASN A  58      30.570  65.060   1.849  1.00 24.67           N  
ATOM    904  H   ASN A  58      34.003  66.180   1.400  1.00 24.67           H  
ATOM    905  HA  ASN A  58      32.834  67.725   3.625  1.00 24.67           H  
ATOM    906 1HB  ASN A  58      32.818  64.801   2.843  1.00 24.67           H  
ATOM    907 2HB  ASN A  58      32.105  65.391   4.343  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58      29.730  65.229   1.334  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58      31.018  64.166   1.802  1.00 24.67           H  
ATOM    910  N   SER A  59      35.703  66.738   4.069  1.00 24.67           N  
ATOM    911  CA  SER A  59      36.796  66.488   5.010  1.00 24.67           C  
ATOM    912  C   SER A  59      36.751  67.326   6.290  1.00 24.67           C  
ATOM    913  O   SER A  59      36.987  66.799   7.380  1.00 24.67           O  
ATOM    914  CB  SER A  59      38.127  66.732   4.328  1.00 24.67           C  
ATOM    915  OG  SER A  59      39.193  66.532   5.219  1.00 24.67           O  
ATOM    916  H   SER A  59      35.948  67.052   3.130  1.00 24.67           H  
ATOM    917  HA  SER A  59      36.747  65.437   5.298  1.00 24.67           H  
ATOM    918 1HB  SER A  59      38.224  66.055   3.479  1.00 24.67           H  
ATOM    919 2HB  SER A  59      38.154  67.749   3.939  1.00 24.67           H  
ATOM    920  HG  SER A  59      39.051  67.165   5.936  1.00 24.67           H  
ATOM    921  N   GLU A  60      36.493  68.625   6.156  1.00 24.67           N  
ATOM    922  CA  GLU A  60      36.479  69.534   7.298  1.00 24.67           C  
ATOM    923  C   GLU A  60      35.728  70.822   6.965  1.00 24.67           C  
ATOM    924  O   GLU A  60      34.645  71.074   7.492  1.00 24.67           O  
ATOM    925  OXT GLU A  60      36.210  71.609   6.152  1.00 24.67           O  
ATOM    926  CB  GLU A  60      37.915  69.860   7.741  1.00 24.67           C  
ATOM    927  CG  GLU A  60      38.021  70.733   8.995  1.00 24.67           C  
ATOM    928  CD  GLU A  60      39.454  70.973   9.449  1.00 24.67           C  
ATOM    929  OE1 GLU A  60      40.357  70.478   8.813  1.00 24.67           O  
ATOM    930  OE2 GLU A  60      39.636  71.652  10.434  1.00 24.67           O  
ATOM    931  H   GLU A  60      36.296  68.984   5.231  1.00 24.67           H  
ATOM    932  HA  GLU A  60      35.960  69.043   8.123  1.00 24.67           H  
ATOM    933 1HB  GLU A  60      38.456  68.935   7.939  1.00 24.67           H  
ATOM    934 2HB  GLU A  60      38.435  70.373   6.933  1.00 24.67           H  
ATOM    935 1HG  GLU A  60      37.551  71.696   8.794  1.00 24.67           H  
ATOM    936 2HG  GLU A  60      37.468  70.254   9.802  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639105 MODEL 4 line_17test
PFRMAT TS
TARGET line_17test
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   PHE A   1       0.292   1.002   0.704  1.00 10.92           N  
ATOM      2  CA  PHE A   1       1.467   0.595  -0.053  1.00 10.92           C  
ATOM      3  C   PHE A   1       2.476   1.720  -0.162  1.00 10.92           C  
ATOM      4  O   PHE A   1       2.107   2.887  -0.300  1.00 10.92           O  
ATOM      5  CB  PHE A   1       1.092   0.161  -1.476  1.00 10.92           C  
ATOM      6  CG  PHE A   1       0.353  -1.153  -1.599  1.00 10.92           C  
ATOM      7  CD1 PHE A   1      -1.036  -1.198  -1.681  1.00 10.92           C  
ATOM      8  CD2 PHE A   1       1.058  -2.348  -1.654  1.00 10.92           C  
ATOM      9  CE1 PHE A   1      -1.699  -2.412  -1.809  1.00 10.92           C  
ATOM     10  CE2 PHE A   1       0.399  -3.559  -1.781  1.00 10.92           C  
ATOM     11  CZ  PHE A   1      -0.980  -3.590  -1.860  1.00 10.92           C  
ATOM     12 1H   PHE A   1      -0.010   0.243   1.297  1.00 10.92           H  
ATOM     13 2H   PHE A   1       0.527   1.803   1.273  1.00 10.92           H  
ATOM     14 3H   PHE A   1      -0.450   1.249   0.066  1.00 10.92           H  
ATOM     15  HA  PHE A   1       1.940  -0.242   0.462  1.00 10.92           H  
ATOM     16 1HB  PHE A   1       0.472   0.934  -1.925  1.00 10.92           H  
ATOM     17 2HB  PHE A   1       2.001   0.097  -2.080  1.00 10.92           H  
ATOM     18  HD1 PHE A   1      -1.603  -0.267  -1.644  1.00 10.92           H  
ATOM     19  HD2 PHE A   1       2.147  -2.324  -1.596  1.00 10.92           H  
ATOM     20  HE1 PHE A   1      -2.787  -2.435  -1.873  1.00 10.92           H  
ATOM     21  HE2 PHE A   1       0.968  -4.488  -1.822  1.00 10.92           H  
ATOM     22  HZ  PHE A   1      -1.499  -4.543  -1.960  1.00 10.92           H  
ATOM     23  N   LEU A   2       3.749   1.367  -0.117  1.00 12.14           N  
ATOM     24  CA  LEU A   2       4.817   2.338  -0.289  1.00 12.14           C  
ATOM     25  C   LEU A   2       5.347   2.204  -1.702  1.00 12.14           C  
ATOM     26  O   LEU A   2       5.311   1.103  -2.262  1.00 12.14           O  
ATOM     27  CB  LEU A   2       5.928   2.115   0.735  1.00 12.14           C  
ATOM     28  CG  LEU A   2       5.482   2.192   2.195  1.00 12.14           C  
ATOM     29  CD1 LEU A   2       6.663   1.894   3.096  1.00 12.14           C  
ATOM     30  CD2 LEU A   2       4.909   3.573   2.467  1.00 12.14           C  
ATOM     31  H   LEU A   2       3.999   0.397   0.019  1.00 12.14           H  
ATOM     32  HA  LEU A   2       4.416   3.344  -0.161  1.00 12.14           H  
ATOM     33 1HB  LEU A   2       6.365   1.132   0.567  1.00 12.14           H  
ATOM     34 2HB  LEU A   2       6.704   2.865   0.578  1.00 12.14           H  
ATOM     35  HG  LEU A   2       4.718   1.441   2.385  1.00 12.14           H  
ATOM     36 1HD1 LEU A   2       6.346   1.939   4.138  1.00 12.14           H  
ATOM     37 2HD1 LEU A   2       7.045   0.897   2.876  1.00 12.14           H  
ATOM     38 3HD1 LEU A   2       7.448   2.629   2.924  1.00 12.14           H  
ATOM     39 1HD2 LEU A   2       4.584   3.635   3.505  1.00 12.14           H  
ATOM     40 2HD2 LEU A   2       5.673   4.327   2.280  1.00 12.14           H  
ATOM     41 3HD2 LEU A   2       4.056   3.752   1.808  1.00 12.14           H  
ATOM     42  N   THR A   3       5.805   3.309  -2.291  1.00 13.18           N  
ATOM     43  CA  THR A   3       6.408   3.387  -3.636  1.00 13.18           C  
ATOM     44  C   THR A   3       5.433   3.083  -4.790  1.00 13.18           C  
ATOM     45  O   THR A   3       5.254   3.911  -5.683  1.00 13.18           O  
ATOM     46  CB  THR A   3       7.633   2.451  -3.754  1.00 13.18           C  
ATOM     47  OG1 THR A   3       8.620   2.837  -2.788  1.00 13.18           O  
ATOM     48  CG2 THR A   3       8.234   2.552  -5.156  1.00 13.18           C  
ATOM     49  H   THR A   3       5.753   4.169  -1.758  1.00 13.18           H  
ATOM     50  HA  THR A   3       6.768   4.405  -3.779  1.00 13.18           H  
ATOM     51  HB  THR A   3       7.342   1.422  -3.578  1.00 13.18           H  
ATOM     52  HG1 THR A   3       9.398   2.281  -2.890  1.00 13.18           H  
ATOM     53 1HG2 THR A   3       9.099   1.895  -5.230  1.00 13.18           H  
ATOM     54 2HG2 THR A   3       7.494   2.259  -5.894  1.00 13.18           H  
ATOM     55 3HG2 THR A   3       8.543   3.578  -5.343  1.00 13.18           H  
ATOM     56  N   HIS A   4       4.804   1.910  -4.759  1.00 13.73           N  
ATOM     57  CA  HIS A   4       3.835   1.458  -5.753  1.00 13.73           C  
ATOM     58  C   HIS A   4       4.419   1.510  -7.157  1.00 13.73           C  
ATOM     59  O   HIS A   4       3.904   2.207  -8.025  1.00 13.73           O  
ATOM     60  CB  HIS A   4       2.550   2.291  -5.723  1.00 13.73           C  
ATOM     61  CG  HIS A   4       1.311   1.516  -6.183  1.00 13.73           C  
ATOM     62  ND1 HIS A   4       1.068   1.167  -7.508  1.00 13.73           N  
ATOM     63  CD2 HIS A   4       0.260   1.032  -5.470  1.00 13.73           C  
ATOM     64  CE1 HIS A   4      -0.071   0.503  -7.579  1.00 13.73           C  
ATOM     65  NE2 HIS A   4      -0.584   0.411  -6.359  1.00 13.73           N  
ATOM     66  H   HIS A   4       5.018   1.306  -3.977  1.00 13.73           H  
ATOM     67  HA  HIS A   4       3.565   0.422  -5.549  1.00 13.73           H  
ATOM     68 1HB  HIS A   4       2.374   2.651  -4.707  1.00 13.73           H  
ATOM     69 2HB  HIS A   4       2.668   3.163  -6.366  1.00 13.73           H  
ATOM     70  HD1 HIS A   4       1.644   1.328  -8.340  1.00 13.73           H  
ATOM     71  HD2 HIS A   4       0.011   1.057  -4.409  1.00 13.73           H  
ATOM     72  HE1 HIS A   4      -0.424   0.143  -8.537  1.00 13.73           H  
ATOM     73  N   ARG A   5       5.538   0.830  -7.374  1.00 13.65           N  
ATOM     74  CA  ARG A   5       6.123   0.846  -8.704  1.00 13.65           C  
ATOM     75  C   ARG A   5       5.120   0.263  -9.698  1.00 13.65           C  
ATOM     76  O   ARG A   5       4.568  -0.814  -9.467  1.00 13.65           O  
ATOM     77  CB  ARG A   5       7.430   0.068  -8.744  1.00 13.65           C  
ATOM     78  CG  ARG A   5       8.163   0.130 -10.081  1.00 13.65           C  
ATOM     79  CD  ARG A   5       9.494  -0.541 -10.027  1.00 13.65           C  
ATOM     80  NE  ARG A   5      10.177  -0.487 -11.314  1.00 13.65           N  
ATOM     81  CZ  ARG A   5      11.422  -0.953 -11.550  1.00 13.65           C  
ATOM     82  NH1 ARG A   5      12.119  -1.504 -10.580  1.00 13.65           N  
ATOM     83  NH2 ARG A   5      11.943  -0.854 -12.761  1.00 13.65           N  
ATOM     84  H   ARG A   5       5.953   0.289  -6.633  1.00 13.65           H  
ATOM     85  HA  ARG A   5       6.330   1.880  -8.981  1.00 13.65           H  
ATOM     86 1HB  ARG A   5       8.102   0.448  -7.977  1.00 13.65           H  
ATOM     87 2HB  ARG A   5       7.236  -0.980  -8.523  1.00 13.65           H  
ATOM     88 1HG  ARG A   5       7.565  -0.367 -10.845  1.00 13.65           H  
ATOM     89 2HG  ARG A   5       8.315   1.172 -10.363  1.00 13.65           H  
ATOM     90 1HD  ARG A   5      10.123  -0.047  -9.286  1.00 13.65           H  
ATOM     91 2HD  ARG A   5       9.364  -1.587  -9.754  1.00 13.65           H  
ATOM     92  HE  ARG A   5       9.679  -0.072 -12.090  1.00 13.65           H  
ATOM     93 1HH1 ARG A   5      11.724  -1.580  -9.654  1.00 13.65           H  
ATOM     94 2HH1 ARG A   5      13.050  -1.850 -10.761  1.00 13.65           H  
ATOM     95 1HH2 ARG A   5      11.408  -0.430 -13.508  1.00 13.65           H  
ATOM     96 2HH2 ARG A   5      12.873  -1.200 -12.941  1.00 13.65           H  
ATOM     97  N   SER A   6       4.927   0.976 -10.810  1.00 13.16           N  
ATOM     98  CA  SER A   6       3.988   0.627 -11.876  1.00 13.16           C  
ATOM     99  C   SER A   6       2.538   0.585 -11.405  1.00 13.16           C  
ATOM    100  O   SER A   6       2.211   0.934 -10.269  1.00 13.16           O  
ATOM    101  CB  SER A   6       4.351  -0.728 -12.503  1.00 13.16           C  
ATOM    102  OG  SER A   6       3.550  -1.002 -13.639  1.00 13.16           O  
ATOM    103  H   SER A   6       5.438   1.840 -10.901  1.00 13.16           H  
ATOM    104  HA  SER A   6       4.061   1.392 -12.650  1.00 13.16           H  
ATOM    105 1HB  SER A   6       5.399  -0.717 -12.791  1.00 13.16           H  
ATOM    106 2HB  SER A   6       4.221  -1.528 -11.780  1.00 13.16           H  
ATOM    107  HG  SER A   6       4.017  -1.702 -14.120  1.00 13.16           H  
ATOM    108  N   LEU A   7       1.672   0.191 -12.329  1.00 12.72           N  
ATOM    109  CA  LEU A   7       0.254   0.036 -12.092  1.00 12.72           C  
ATOM    110  C   LEU A   7      -0.206  -1.368 -12.461  1.00 12.72           C  
ATOM    111  O   LEU A   7      -1.376  -1.709 -12.290  1.00 12.72           O  
ATOM    112  CB  LEU A   7      -0.541   1.088 -12.869  1.00 12.72           C  
ATOM    113  CG  LEU A   7      -0.274   2.537 -12.457  1.00 12.72           C  
ATOM    114  CD1 LEU A   7      -0.989   3.471 -13.409  1.00 12.72           C  
ATOM    115  CD2 LEU A   7      -0.756   2.737 -11.018  1.00 12.72           C  
ATOM    116  H   LEU A   7       2.058  -0.056 -13.226  1.00 12.72           H  
ATOM    117  HA  LEU A   7       0.068   0.185 -11.031  1.00 12.72           H  
ATOM    118 1HB  LEU A   7      -0.312   0.989 -13.928  1.00 12.72           H  
ATOM    119 2HB  LEU A   7      -1.604   0.892 -12.724  1.00 12.72           H  
ATOM    120  HG  LEU A   7       0.792   2.748 -12.515  1.00 12.72           H  
ATOM    121 1HD1 LEU A   7      -0.797   4.504 -13.119  1.00 12.72           H  
ATOM    122 2HD1 LEU A   7      -0.626   3.306 -14.424  1.00 12.72           H  
ATOM    123 3HD1 LEU A   7      -2.061   3.278 -13.372  1.00 12.72           H  
ATOM    124 1HD2 LEU A   7      -0.569   3.765 -10.713  1.00 12.72           H  
ATOM    125 2HD2 LEU A   7      -1.824   2.529 -10.958  1.00 12.72           H  
ATOM    126 3HD2 LEU A   7      -0.217   2.060 -10.356  1.00 12.72           H  
ATOM    127  N   SER A   8       0.724  -2.209 -12.925  1.00 12.78           N  
ATOM    128  CA  SER A   8       0.350  -3.562 -13.363  1.00 12.78           C  
ATOM    129  C   SER A   8      -0.245  -4.428 -12.243  1.00 12.78           C  
ATOM    130  O   SER A   8      -0.960  -5.393 -12.512  1.00 12.78           O  
ATOM    131  CB  SER A   8       1.557  -4.266 -13.946  1.00 12.78           C  
ATOM    132  OG  SER A   8       2.514  -4.543 -12.959  1.00 12.78           O  
ATOM    133  H   SER A   8       1.686  -1.884 -13.034  1.00 12.78           H  
ATOM    134  HA  SER A   8      -0.401  -3.465 -14.147  1.00 12.78           H  
ATOM    135 1HB  SER A   8       1.246  -5.192 -14.430  1.00 12.78           H  
ATOM    136 2HB  SER A   8       2.000  -3.631 -14.712  1.00 12.78           H  
ATOM    137  HG  SER A   8       2.179  -5.306 -12.476  1.00 12.78           H  
ATOM    138  N   GLY A   9       0.049  -4.078 -10.991  1.00 13.27           N  
ATOM    139  CA  GLY A   9      -0.473  -4.781  -9.823  1.00 13.27           C  
ATOM    140  C   GLY A   9      -1.513  -3.946  -9.068  1.00 13.27           C  
ATOM    141  O   GLY A   9      -1.843  -4.252  -7.922  1.00 13.27           O  
ATOM    142  H   GLY A   9       0.656  -3.283 -10.853  1.00 13.27           H  
ATOM    143 1HA  GLY A   9      -0.923  -5.722 -10.138  1.00 13.27           H  
ATOM    144 2HA  GLY A   9       0.352  -5.031  -9.156  1.00 13.27           H  
ATOM    145  N   CYS A  10      -1.986  -2.862  -9.681  1.00 13.88           N  
ATOM    146  CA  CYS A  10      -2.910  -1.939  -9.028  1.00 13.88           C  
ATOM    147  C   CYS A  10      -4.301  -2.536  -8.765  1.00 13.88           C  
ATOM    148  O   CYS A  10      -4.898  -3.121  -9.671  1.00 13.88           O  
ATOM    149  CB  CYS A  10      -3.109  -0.699  -9.888  1.00 13.88           C  
ATOM    150  SG  CYS A  10      -4.181   0.537  -9.168  1.00 13.88           S  
ATOM    151  H   CYS A  10      -1.708  -2.657 -10.641  1.00 13.88           H  
ATOM    152  HA  CYS A  10      -2.437  -1.613  -8.109  1.00 13.88           H  
ATOM    153 1HB  CYS A  10      -2.155  -0.236 -10.092  1.00 13.88           H  
ATOM    154 2HB  CYS A  10      -3.535  -0.995 -10.846  1.00 13.88           H  
ATOM    155  HG  CYS A  10      -5.211  -0.295  -8.858  1.00 13.88           H  
ATOM    156  N   PRO A  11      -4.835  -2.468  -7.534  1.00 14.41           N  
ATOM    157  CA  PRO A  11      -6.197  -2.837  -7.206  1.00 14.41           C  
ATOM    158  C   PRO A  11      -7.130  -1.957  -8.024  1.00 14.41           C  
ATOM    159  O   PRO A  11      -6.812  -0.793  -8.254  1.00 14.41           O  
ATOM    160  CB  PRO A  11      -6.294  -2.525  -5.709  1.00 14.41           C  
ATOM    161  CG  PRO A  11      -4.864  -2.597  -5.206  1.00 14.41           C  
ATOM    162  CD  PRO A  11      -4.017  -2.081  -6.357  1.00 14.41           C  
ATOM    163  HA  PRO A  11      -6.355  -3.905  -7.420  1.00 14.41           H  
ATOM    164 1HB  PRO A  11      -6.745  -1.533  -5.569  1.00 14.41           H  
ATOM    165 2HB  PRO A  11      -6.958  -3.250  -5.217  1.00 14.41           H  
ATOM    166 1HG  PRO A  11      -4.748  -1.997  -4.289  1.00 14.41           H  
ATOM    167 2HG  PRO A  11      -4.614  -3.636  -4.934  1.00 14.41           H  
ATOM    168 1HD  PRO A  11      -3.888  -0.988  -6.299  1.00 14.41           H  
ATOM    169 2HD  PRO A  11      -3.061  -2.627  -6.331  1.00 14.41           H  
ATOM    170  N   ARG A  12      -8.292  -2.472  -8.418  1.00 14.86           N  
ATOM    171  CA  ARG A  12      -9.259  -1.664  -9.174  1.00 14.86           C  
ATOM    172  C   ARG A  12      -8.647  -1.043 -10.439  1.00 14.86           C  
ATOM    173  O   ARG A  12      -8.801   0.146 -10.708  1.00 14.86           O  
ATOM    174  CB  ARG A  12      -9.853  -0.568  -8.297  1.00 14.86           C  
ATOM    175  CG  ARG A  12     -10.629  -1.082  -7.088  1.00 14.86           C  
ATOM    176  CD  ARG A  12     -11.251   0.020  -6.310  1.00 14.86           C  
ATOM    177  NE  ARG A  12     -11.991  -0.484  -5.160  1.00 14.86           N  
ATOM    178  CZ  ARG A  12     -12.610   0.288  -4.244  1.00 14.86           C  
ATOM    179  NH1 ARG A  12     -12.574   1.599  -4.350  1.00 14.86           N  
ATOM    180  NH2 ARG A  12     -13.255  -0.276  -3.239  1.00 14.86           N  
ATOM    181  H   ARG A  12      -8.512  -3.433  -8.198  1.00 14.86           H  
ATOM    182  HA  ARG A  12     -10.074  -2.318  -9.482  1.00 14.86           H  
ATOM    183 1HB  ARG A  12      -9.081   0.108  -7.940  1.00 14.86           H  
ATOM    184 2HB  ARG A  12     -10.547   0.024  -8.896  1.00 14.86           H  
ATOM    185 1HG  ARG A  12     -11.421  -1.750  -7.423  1.00 14.86           H  
ATOM    186 2HG  ARG A  12      -9.951  -1.624  -6.427  1.00 14.86           H  
ATOM    187 1HD  ARG A  12     -10.475   0.693  -5.948  1.00 14.86           H  
ATOM    188 2HD  ARG A  12     -11.943   0.570  -6.946  1.00 14.86           H  
ATOM    189  HE  ARG A  12     -12.044  -1.487  -5.040  1.00 14.86           H  
ATOM    190 1HH1 ARG A  12     -12.082   2.031  -5.120  1.00 14.86           H  
ATOM    191 2HH1 ARG A  12     -13.040   2.174  -3.663  1.00 14.86           H  
ATOM    192 1HH2 ARG A  12     -13.281  -1.284  -3.158  1.00 14.86           H  
ATOM    193 2HH2 ARG A  12     -13.719   0.297  -2.552  1.00 14.86           H  
ATOM    194  N   ALA A  13      -8.009  -1.892 -11.246  1.00 15.28           N  
ATOM    195  CA  ALA A  13      -7.328  -1.520 -12.491  1.00 15.28           C  
ATOM    196  C   ALA A  13      -8.279  -1.348 -13.684  1.00 15.28           C  
ATOM    197  O   ALA A  13      -7.832  -1.159 -14.815  1.00 15.28           O  
ATOM    198  CB  ALA A  13      -6.292  -2.572 -12.845  1.00 15.28           C  
ATOM    199  H   ALA A  13      -7.948  -2.854 -10.949  1.00 15.28           H  
ATOM    200  HA  ALA A  13      -6.826  -0.567 -12.323  1.00 15.28           H  
ATOM    201 1HB  ALA A  13      -5.762  -2.271 -13.746  1.00 15.28           H  
ATOM    202 2HB  ALA A  13      -5.581  -2.671 -12.025  1.00 15.28           H  
ATOM    203 3HB  ALA A  13      -6.785  -3.526 -13.014  1.00 15.28           H  
ATOM    204  N   THR A  14      -9.578  -1.471 -13.443  1.00 15.70           N  
ATOM    205  CA  THR A  14     -10.574  -1.356 -14.498  1.00 15.70           C  
ATOM    206  C   THR A  14     -10.379  -0.069 -15.291  1.00 15.70           C  
ATOM    207  O   THR A  14     -10.203   1.013 -14.732  1.00 15.70           O  
ATOM    208  CB  THR A  14     -11.998  -1.404 -13.917  1.00 15.70           C  
ATOM    209  OG1 THR A  14     -12.188  -2.645 -13.217  1.00 15.70           O  
ATOM    210  CG2 THR A  14     -13.035  -1.285 -15.026  1.00 15.70           C  
ATOM    211  H   THR A  14      -9.878  -1.622 -12.496  1.00 15.70           H  
ATOM    212  HA  THR A  14     -10.455  -2.195 -15.183  1.00 15.70           H  
ATOM    213  HB  THR A  14     -12.127  -0.581 -13.215  1.00 15.70           H  
ATOM    214  HG1 THR A  14     -12.102  -3.376 -13.836  1.00 15.70           H  
ATOM    215 1HG2 THR A  14     -14.020  -1.328 -14.582  1.00 15.70           H  
ATOM    216 2HG2 THR A  14     -12.916  -0.336 -15.553  1.00 15.70           H  
ATOM    217 3HG2 THR A  14     -12.917  -2.107 -15.729  1.00 15.70           H  
ATOM    218  N   PHE A  15     -10.407  -0.216 -16.609  1.00 16.37           N  
ATOM    219  CA  PHE A  15     -10.190   0.863 -17.559  1.00 16.37           C  
ATOM    220  C   PHE A  15     -11.047   2.107 -17.337  1.00 16.37           C  
ATOM    221  O   PHE A  15     -12.269   2.043 -17.198  1.00 16.37           O  
ATOM    222  CB  PHE A  15     -10.354   0.319 -18.976  1.00 16.37           C  
ATOM    223  CG  PHE A  15     -10.135   1.318 -20.063  1.00 16.37           C  
ATOM    224  CD1 PHE A  15      -8.916   1.964 -20.191  1.00 16.37           C  
ATOM    225  CD2 PHE A  15     -11.117   1.567 -21.004  1.00 16.37           C  
ATOM    226  CE1 PHE A  15      -8.697   2.864 -21.210  1.00 16.37           C  
ATOM    227  CE2 PHE A  15     -10.890   2.454 -22.034  1.00 16.37           C  
ATOM    228  CZ  PHE A  15      -9.684   3.111 -22.131  1.00 16.37           C  
ATOM    229  H   PHE A  15     -10.563  -1.143 -16.973  1.00 16.37           H  
ATOM    230  HA  PHE A  15      -9.147   1.171 -17.454  1.00 16.37           H  
ATOM    231 1HB  PHE A  15      -9.654  -0.503 -19.127  1.00 16.37           H  
ATOM    232 2HB  PHE A  15     -11.358  -0.087 -19.090  1.00 16.37           H  
ATOM    233  HD1 PHE A  15      -8.128   1.760 -19.466  1.00 16.37           H  
ATOM    234  HD2 PHE A  15     -12.073   1.048 -20.930  1.00 16.37           H  
ATOM    235  HE1 PHE A  15      -7.737   3.376 -21.288  1.00 16.37           H  
ATOM    236  HE2 PHE A  15     -11.669   2.640 -22.774  1.00 16.37           H  
ATOM    237  HZ  PHE A  15      -9.508   3.816 -22.941  1.00 16.37           H  
ATOM    238  N   ALA A  16     -10.357   3.248 -17.367  1.00 17.47           N  
ATOM    239  CA  ALA A  16     -10.880   4.598 -17.165  1.00 17.47           C  
ATOM    240  C   ALA A  16     -11.976   4.996 -18.153  1.00 17.47           C  
ATOM    241  O   ALA A  16     -12.750   5.919 -17.890  1.00 17.47           O  
ATOM    242  CB  ALA A  16      -9.739   5.590 -17.272  1.00 17.47           C  
ATOM    243  H   ALA A  16      -9.361   3.165 -17.506  1.00 17.47           H  
ATOM    244  HA  ALA A  16     -11.304   4.640 -16.160  1.00 17.47           H  
ATOM    245 1HB  ALA A  16     -10.108   6.596 -17.078  1.00 17.47           H  
ATOM    246 2HB  ALA A  16      -8.969   5.339 -16.541  1.00 17.47           H  
ATOM    247 3HB  ALA A  16      -9.316   5.546 -18.275  1.00 17.47           H  
ATOM    248  N   GLY A  17     -12.002   4.342 -19.304  1.00 19.14           N  
ATOM    249  CA  GLY A  17     -12.984   4.608 -20.345  1.00 19.14           C  
ATOM    250  C   GLY A  17     -14.236   3.729 -20.222  1.00 19.14           C  
ATOM    251  O   GLY A  17     -15.054   3.692 -21.144  1.00 19.14           O  
ATOM    252  H   GLY A  17     -11.326   3.607 -19.456  1.00 19.14           H  
ATOM    253 1HA  GLY A  17     -13.278   5.653 -20.294  1.00 19.14           H  
ATOM    254 2HA  GLY A  17     -12.534   4.471 -21.321  1.00 19.14           H  
ATOM    255  N   LYS A  18     -14.397   3.025 -19.093  1.00 21.22           N  
ATOM    256  CA  LYS A  18     -15.553   2.156 -18.882  1.00 21.22           C  
ATOM    257  C   LYS A  18     -16.849   2.876 -19.264  1.00 21.22           C  
ATOM    258  O   LYS A  18     -17.137   3.973 -18.777  1.00 21.22           O  
ATOM    259  CB  LYS A  18     -15.616   1.716 -17.415  1.00 21.22           C  
ATOM    260  CG  LYS A  18     -16.762   0.763 -17.068  1.00 21.22           C  
ATOM    261  CD  LYS A  18     -16.732   0.350 -15.597  1.00 21.22           C  
ATOM    262  CE  LYS A  18     -17.883  -0.596 -15.261  1.00 21.22           C  
ATOM    263  NZ  LYS A  18     -17.900  -0.972 -13.815  1.00 21.22           N  
ATOM    264  H   LYS A  18     -13.678   3.050 -18.368  1.00 21.22           H  
ATOM    265  HA  LYS A  18     -15.449   1.275 -19.518  1.00 21.22           H  
ATOM    266 1HB  LYS A  18     -14.680   1.226 -17.142  1.00 21.22           H  
ATOM    267 2HB  LYS A  18     -15.710   2.600 -16.783  1.00 21.22           H  
ATOM    268 1HG  LYS A  18     -17.699   1.252 -17.257  1.00 21.22           H  
ATOM    269 2HG  LYS A  18     -16.698  -0.125 -17.693  1.00 21.22           H  
ATOM    270 1HD  LYS A  18     -15.795  -0.145 -15.387  1.00 21.22           H  
ATOM    271 2HD  LYS A  18     -16.803   1.236 -14.970  1.00 21.22           H  
ATOM    272 1HE  LYS A  18     -18.825  -0.108 -15.508  1.00 21.22           H  
ATOM    273 2HE  LYS A  18     -17.788  -1.503 -15.858  1.00 21.22           H  
ATOM    274 1HZ  LYS A  18     -18.677  -1.591 -13.639  1.00 21.22           H  
ATOM    275 2HZ  LYS A  18     -17.040  -1.440 -13.566  1.00 21.22           H  
ATOM    276 3HZ  LYS A  18     -18.001  -0.137 -13.255  1.00 21.22           H  
ATOM    277  N   LYS A  19     -17.665   2.207 -20.079  1.00 23.18           N  
ATOM    278  CA  LYS A  19     -18.918   2.739 -20.624  1.00 23.18           C  
ATOM    279  C   LYS A  19     -19.966   3.158 -19.593  1.00 23.18           C  
ATOM    280  O   LYS A  19     -20.844   3.962 -19.893  1.00 23.18           O  
ATOM    281  CB  LYS A  19     -19.543   1.710 -21.563  1.00 23.18           C  
ATOM    282  CG  LYS A  19     -18.763   1.472 -22.855  1.00 23.18           C  
ATOM    283  CD  LYS A  19     -19.445   0.417 -23.725  1.00 23.18           C  
ATOM    284  CE  LYS A  19     -18.673   0.160 -25.018  1.00 23.18           C  
ATOM    285  NZ  LYS A  19     -19.313  -0.909 -25.843  1.00 23.18           N  
ATOM    286  H   LYS A  19     -17.366   1.295 -20.394  1.00 23.18           H  
ATOM    287  HA  LYS A  19     -18.665   3.628 -21.208  1.00 23.18           H  
ATOM    288 1HB  LYS A  19     -19.635   0.754 -21.044  1.00 23.18           H  
ATOM    289 2HB  LYS A  19     -20.549   2.030 -21.833  1.00 23.18           H  
ATOM    290 1HG  LYS A  19     -18.687   2.408 -23.411  1.00 23.18           H  
ATOM    291 2HG  LYS A  19     -17.756   1.136 -22.609  1.00 23.18           H  
ATOM    292 1HD  LYS A  19     -19.526  -0.517 -23.169  1.00 23.18           H  
ATOM    293 2HD  LYS A  19     -20.450   0.755 -23.980  1.00 23.18           H  
ATOM    294 1HE  LYS A  19     -18.636   1.080 -25.600  1.00 23.18           H  
ATOM    295 2HE  LYS A  19     -17.656  -0.145 -24.773  1.00 23.18           H  
ATOM    296 1HZ  LYS A  19     -18.776  -1.051 -26.688  1.00 23.18           H  
ATOM    297 2HZ  LYS A  19     -19.341  -1.770 -25.314  1.00 23.18           H  
ATOM    298 3HZ  LYS A  19     -20.253  -0.632 -26.084  1.00 23.18           H  
ATOM    299  N   GLY A  20     -19.891   2.602 -18.389  1.00 24.36           N  
ATOM    300  CA  GLY A  20     -20.850   2.915 -17.334  1.00 24.36           C  
ATOM    301  C   GLY A  20     -20.535   4.234 -16.612  1.00 24.36           C  
ATOM    302  O   GLY A  20     -21.275   4.655 -15.723  1.00 24.36           O  
ATOM    303  H   GLY A  20     -19.144   1.954 -18.207  1.00 24.36           H  
ATOM    304 1HA  GLY A  20     -21.849   2.971 -17.765  1.00 24.36           H  
ATOM    305 2HA  GLY A  20     -20.863   2.102 -16.610  1.00 24.36           H  
ATOM    306  N   LYS A  21     -19.426   4.876 -16.975  1.00 24.67           N  
ATOM    307  CA  LYS A  21     -19.019   6.134 -16.363  1.00 24.67           C  
ATOM    308  C   LYS A  21     -20.036   7.247 -16.607  1.00 24.67           C  
ATOM    309  O   LYS A  21     -20.497   7.469 -17.731  1.00 24.67           O  
ATOM    310  CB  LYS A  21     -17.639   6.531 -16.877  1.00 24.67           C  
ATOM    311  CG  LYS A  21     -17.050   7.793 -16.265  1.00 24.67           C  
ATOM    312  CD  LYS A  21     -15.589   7.931 -16.677  1.00 24.67           C  
ATOM    313  CE  LYS A  21     -15.448   8.245 -18.153  1.00 24.67           C  
ATOM    314  NZ  LYS A  21     -14.030   8.323 -18.548  1.00 24.67           N  
ATOM    315  H   LYS A  21     -18.825   4.488 -17.704  1.00 24.67           H  
ATOM    316  HA  LYS A  21     -18.951   5.982 -15.286  1.00 24.67           H  
ATOM    317 1HB  LYS A  21     -16.939   5.713 -16.694  1.00 24.67           H  
ATOM    318 2HB  LYS A  21     -17.686   6.668 -17.958  1.00 24.67           H  
ATOM    319 1HG  LYS A  21     -17.607   8.666 -16.611  1.00 24.67           H  
ATOM    320 2HG  LYS A  21     -17.117   7.744 -15.181  1.00 24.67           H  
ATOM    321 1HD  LYS A  21     -15.120   8.727 -16.098  1.00 24.67           H  
ATOM    322 2HD  LYS A  21     -15.060   6.996 -16.472  1.00 24.67           H  
ATOM    323 1HE  LYS A  21     -15.935   7.464 -18.737  1.00 24.67           H  
ATOM    324 2HE  LYS A  21     -15.928   9.200 -18.364  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21     -13.954   8.527 -19.529  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21     -13.560   9.038 -18.019  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21     -13.590   7.405 -18.351  1.00 24.67           H  
ATOM    328  N   LEU A  22     -20.354   8.008 -15.561  1.00 24.32           N  
ATOM    329  CA  LEU A  22     -21.330   9.089 -15.695  1.00 24.32           C  
ATOM    330  C   LEU A  22     -20.650  10.295 -16.349  1.00 24.32           C  
ATOM    331  O   LEU A  22     -20.322  11.285 -15.702  1.00 24.32           O  
ATOM    332  CB  LEU A  22     -21.872   9.465 -14.323  1.00 24.32           C  
ATOM    333  CG  LEU A  22     -22.497   8.290 -13.530  1.00 24.32           C  
ATOM    334  CD1 LEU A  22     -23.034   8.824 -12.210  1.00 24.32           C  
ATOM    335  CD2 LEU A  22     -23.553   7.559 -14.365  1.00 24.32           C  
ATOM    336  H   LEU A  22     -19.945   7.812 -14.660  1.00 24.32           H  
ATOM    337  HA  LEU A  22     -22.149   8.754 -16.330  1.00 24.32           H  
ATOM    338 1HB  LEU A  22     -21.060   9.878 -13.729  1.00 24.32           H  
ATOM    339 2HB  LEU A  22     -22.625  10.238 -14.450  1.00 24.32           H  
ATOM    340  HG  LEU A  22     -21.710   7.574 -13.290  1.00 24.32           H  
ATOM    341 1HD1 LEU A  22     -23.440   8.002 -11.622  1.00 24.32           H  
ATOM    342 2HD1 LEU A  22     -22.226   9.301 -11.657  1.00 24.32           H  
ATOM    343 3HD1 LEU A  22     -23.817   9.551 -12.399  1.00 24.32           H  
ATOM    344 1HD2 LEU A  22     -23.950   6.724 -13.788  1.00 24.32           H  
ATOM    345 2HD2 LEU A  22     -24.354   8.212 -14.622  1.00 24.32           H  
ATOM    346 3HD2 LEU A  22     -23.092   7.178 -15.280  1.00 24.32           H  
ATOM    347  N   SER A  23     -20.410  10.141 -17.641  1.00 23.40           N  
ATOM    348  CA  SER A  23     -19.622  11.028 -18.487  1.00 23.40           C  
ATOM    349  C   SER A  23     -20.273  12.292 -19.055  1.00 23.40           C  
ATOM    350  O   SER A  23     -19.591  13.066 -19.727  1.00 23.40           O  
ATOM    351  CB  SER A  23     -19.058  10.203 -19.628  1.00 23.40           C  
ATOM    352  OG  SER A  23     -20.081   9.681 -20.431  1.00 23.40           O  
ATOM    353  H   SER A  23     -20.748   9.270 -18.044  1.00 23.40           H  
ATOM    354  HA  SER A  23     -18.776  11.356 -17.882  1.00 23.40           H  
ATOM    355 1HB  SER A  23     -18.404  10.829 -20.232  1.00 23.40           H  
ATOM    356 2HB  SER A  23     -18.456   9.388 -19.227  1.00 23.40           H  
ATOM    357  HG  SER A  23     -20.501   8.984 -19.898  1.00 23.40           H  
ATOM    358  N   GLY A  24     -21.567  12.521 -18.845  1.00 22.21           N  
ATOM    359  CA  GLY A  24     -22.129  13.717 -19.469  1.00 22.21           C  
ATOM    360  C   GLY A  24     -23.554  14.083 -19.079  1.00 22.21           C  
ATOM    361  O   GLY A  24     -24.140  13.500 -18.160  1.00 22.21           O  
ATOM    362  H   GLY A  24     -22.121  11.891 -18.284  1.00 22.21           H  
ATOM    363 1HA  GLY A  24     -21.479  14.562 -19.238  1.00 22.21           H  
ATOM    364 2HA  GLY A  24     -22.082  13.595 -20.550  1.00 22.21           H  
ATOM    365  N   ASP A  25     -24.103  15.033 -19.845  1.00 20.84           N  
ATOM    366  CA  ASP A  25     -25.402  15.684 -19.640  1.00 20.84           C  
ATOM    367  C   ASP A  25     -26.605  14.755 -19.573  1.00 20.84           C  
ATOM    368  O   ASP A  25     -27.570  15.037 -18.858  1.00 20.84           O  
ATOM    369  CB  ASP A  25     -25.634  16.702 -20.753  1.00 20.84           C  
ATOM    370  CG  ASP A  25     -24.741  17.928 -20.626  1.00 20.84           C  
ATOM    371  OD1 ASP A  25     -24.129  18.092 -19.597  1.00 20.84           O  
ATOM    372  OD2 ASP A  25     -24.674  18.687 -21.562  1.00 20.84           O  
ATOM    373  H   ASP A  25     -23.535  15.382 -20.604  1.00 20.84           H  
ATOM    374  HA  ASP A  25     -25.347  16.225 -18.695  1.00 20.84           H  
ATOM    375 1HB  ASP A  25     -25.450  16.232 -21.721  1.00 20.84           H  
ATOM    376 2HB  ASP A  25     -26.675  17.024 -20.742  1.00 20.84           H  
ATOM    377  N   GLU A  26     -26.518  13.593 -20.212  1.00 19.45           N  
ATOM    378  CA  GLU A  26     -27.621  12.634 -20.191  1.00 19.45           C  
ATOM    379  C   GLU A  26     -27.917  12.223 -18.745  1.00 19.45           C  
ATOM    380  O   GLU A  26     -29.033  11.818 -18.415  1.00 19.45           O  
ATOM    381  CB  GLU A  26     -27.273  11.396 -21.021  1.00 19.45           C  
ATOM    382  CG  GLU A  26     -27.199  11.646 -22.525  1.00 19.45           C  
ATOM    383  CD  GLU A  26     -26.819  10.412 -23.315  1.00 19.45           C  
ATOM    384  OE1 GLU A  26     -26.479   9.421 -22.711  1.00 19.45           O  
ATOM    385  OE2 GLU A  26     -26.873  10.463 -24.521  1.00 19.45           O  
ATOM    386  H   GLU A  26     -25.691  13.388 -20.751  1.00 19.45           H  
ATOM    387  HA  GLU A  26     -28.511  13.107 -20.605  1.00 19.45           H  
ATOM    388 1HB  GLU A  26     -26.310  11.003 -20.696  1.00 19.45           H  
ATOM    389 2HB  GLU A  26     -28.018  10.622 -20.843  1.00 19.45           H  
ATOM    390 1HG  GLU A  26     -28.169  12.002 -22.874  1.00 19.45           H  
ATOM    391 2HG  GLU A  26     -26.467  12.430 -22.711  1.00 19.45           H  
ATOM    392  N   VAL A  27     -26.892  12.303 -17.905  1.00 18.20           N  
ATOM    393  CA  VAL A  27     -26.955  11.975 -16.503  1.00 18.20           C  
ATOM    394  C   VAL A  27     -26.883  13.231 -15.638  1.00 18.20           C  
ATOM    395  O   VAL A  27     -27.585  13.356 -14.636  1.00 18.20           O  
ATOM    396  CB  VAL A  27     -25.766  11.099 -16.121  1.00 18.20           C  
ATOM    397  CG1 VAL A  27     -25.795  10.856 -14.630  1.00 18.20           C  
ATOM    398  CG2 VAL A  27     -25.789   9.811 -16.921  1.00 18.20           C  
ATOM    399  H   VAL A  27     -26.002  12.651 -18.249  1.00 18.20           H  
ATOM    400  HA  VAL A  27     -27.891  11.453 -16.302  1.00 18.20           H  
ATOM    401  HB  VAL A  27     -24.848  11.632 -16.347  1.00 18.20           H  
ATOM    402 1HG1 VAL A  27     -24.953  10.284 -14.338  1.00 18.20           H  
ATOM    403 2HG1 VAL A  27     -25.765  11.810 -14.116  1.00 18.20           H  
ATOM    404 3HG1 VAL A  27     -26.708  10.329 -14.362  1.00 18.20           H  
ATOM    405 1HG2 VAL A  27     -24.930   9.203 -16.659  1.00 18.20           H  
ATOM    406 2HG2 VAL A  27     -26.706   9.265 -16.703  1.00 18.20           H  
ATOM    407 3HG2 VAL A  27     -25.753  10.046 -17.987  1.00 18.20           H  
ATOM    408  N   LEU A  28     -25.957  14.116 -15.998  1.00 17.19           N  
ATOM    409  CA  LEU A  28     -25.599  15.262 -15.176  1.00 17.19           C  
ATOM    410  C   LEU A  28     -26.270  16.619 -15.472  1.00 17.19           C  
ATOM    411  O   LEU A  28     -25.964  17.596 -14.787  1.00 17.19           O  
ATOM    412  CB  LEU A  28     -24.083  15.415 -15.292  1.00 17.19           C  
ATOM    413  CG  LEU A  28     -23.284  14.171 -14.827  1.00 17.19           C  
ATOM    414  CD1 LEU A  28     -21.812  14.387 -15.081  1.00 17.19           C  
ATOM    415  CD2 LEU A  28     -23.565  13.904 -13.355  1.00 17.19           C  
ATOM    416  H   LEU A  28     -25.435  13.959 -16.854  1.00 17.19           H  
ATOM    417  HA  LEU A  28     -25.840  15.001 -14.148  1.00 17.19           H  
ATOM    418 1HB  LEU A  28     -23.833  15.605 -16.336  1.00 17.19           H  
ATOM    419 2HB  LEU A  28     -23.766  16.268 -14.695  1.00 17.19           H  
ATOM    420  HG  LEU A  28     -23.590  13.312 -15.411  1.00 17.19           H  
ATOM    421 1HD1 LEU A  28     -21.256  13.503 -14.771  1.00 17.19           H  
ATOM    422 2HD1 LEU A  28     -21.651  14.557 -16.147  1.00 17.19           H  
ATOM    423 3HD1 LEU A  28     -21.464  15.250 -14.517  1.00 17.19           H  
ATOM    424 1HD2 LEU A  28     -23.011  13.019 -13.037  1.00 17.19           H  
ATOM    425 2HD2 LEU A  28     -23.250  14.763 -12.763  1.00 17.19           H  
ATOM    426 3HD2 LEU A  28     -24.631  13.738 -13.212  1.00 17.19           H  
ATOM    427  N   SER A  29     -27.168  16.718 -16.455  1.00 16.64           N  
ATOM    428  CA  SER A  29     -27.766  18.019 -16.755  1.00 16.64           C  
ATOM    429  C   SER A  29     -28.514  18.600 -15.537  1.00 16.64           C  
ATOM    430  O   SER A  29     -29.251  17.870 -14.871  1.00 16.64           O  
ATOM    431  CB  SER A  29     -28.746  17.880 -17.908  1.00 16.64           C  
ATOM    432  OG  SER A  29     -29.412  19.089 -18.172  1.00 16.64           O  
ATOM    433  H   SER A  29     -27.411  15.919 -17.040  1.00 16.64           H  
ATOM    434  HA  SER A  29     -26.952  18.667 -17.068  1.00 16.64           H  
ATOM    435 1HB  SER A  29     -28.207  17.561 -18.799  1.00 16.64           H  
ATOM    436 2HB  SER A  29     -29.473  17.104 -17.675  1.00 16.64           H  
ATOM    437  HG  SER A  29     -29.778  19.388 -17.321  1.00 16.64           H  
ATOM    438  N   PRO A  30     -28.354  19.903 -15.223  1.00 16.65           N  
ATOM    439  CA  PRO A  30     -29.022  20.604 -14.138  1.00 16.65           C  
ATOM    440  C   PRO A  30     -30.495  20.845 -14.425  1.00 16.65           C  
ATOM    441  O   PRO A  30     -30.894  20.980 -15.582  1.00 16.65           O  
ATOM    442  CB  PRO A  30     -28.248  21.923 -14.062  1.00 16.65           C  
ATOM    443  CG  PRO A  30     -27.729  22.138 -15.463  1.00 16.65           C  
ATOM    444  CD  PRO A  30     -27.416  20.752 -15.989  1.00 16.65           C  
ATOM    445  HA  PRO A  30     -28.900  20.022 -13.212  1.00 16.65           H  
ATOM    446 1HB  PRO A  30     -28.925  22.731 -13.732  1.00 16.65           H  
ATOM    447 2HB  PRO A  30     -27.448  21.849 -13.313  1.00 16.65           H  
ATOM    448 1HG  PRO A  30     -28.494  22.633 -16.070  1.00 16.65           H  
ATOM    449 2HG  PRO A  30     -26.852  22.803 -15.447  1.00 16.65           H  
ATOM    450 1HD  PRO A  30     -27.640  20.738 -17.066  1.00 16.65           H  
ATOM    451 2HD  PRO A  30     -26.372  20.473 -15.765  1.00 16.65           H  
ATOM    452  N   LYS A  31     -31.284  20.970 -13.363  1.00 17.06           N  
ATOM    453  CA  LYS A  31     -32.690  21.346 -13.475  1.00 17.06           C  
ATOM    454  C   LYS A  31     -32.911  22.699 -12.804  1.00 17.06           C  
ATOM    455  O   LYS A  31     -33.067  22.779 -11.591  1.00 17.06           O  
ATOM    456  CB  LYS A  31     -33.579  20.273 -12.845  1.00 17.06           C  
ATOM    457  CG  LYS A  31     -33.524  18.927 -13.568  1.00 17.06           C  
ATOM    458  CD  LYS A  31     -34.427  17.893 -12.911  1.00 17.06           C  
ATOM    459  CE  LYS A  31     -34.355  16.556 -13.642  1.00 17.06           C  
ATOM    460  NZ  LYS A  31     -35.227  15.526 -13.010  1.00 17.06           N  
ATOM    461  H   LYS A  31     -30.895  20.821 -12.444  1.00 17.06           H  
ATOM    462  HA  LYS A  31     -32.952  21.442 -14.527  1.00 17.06           H  
ATOM    463 1HB  LYS A  31     -33.283  20.113 -11.810  1.00 17.06           H  
ATOM    464 2HB  LYS A  31     -34.616  20.613 -12.841  1.00 17.06           H  
ATOM    465 1HG  LYS A  31     -33.832  19.062 -14.606  1.00 17.06           H  
ATOM    466 2HG  LYS A  31     -32.499  18.554 -13.561  1.00 17.06           H  
ATOM    467 1HD  LYS A  31     -34.119  17.747 -11.875  1.00 17.06           H  
ATOM    468 2HD  LYS A  31     -35.458  18.247 -12.921  1.00 17.06           H  
ATOM    469 1HE  LYS A  31     -34.669  16.700 -14.675  1.00 17.06           H  
ATOM    470 2HE  LYS A  31     -33.323  16.201 -13.633  1.00 17.06           H  
ATOM    471 1HZ  LYS A  31     -35.152  14.661 -13.523  1.00 17.06           H  
ATOM    472 2HZ  LYS A  31     -34.936  15.376 -12.053  1.00 17.06           H  
ATOM    473 3HZ  LYS A  31     -36.187  15.842 -13.025  1.00 17.06           H  
ATOM    474  N   PHE A  32     -32.887  23.768 -13.598  1.00 17.44           N  
ATOM    475  CA  PHE A  32     -32.938  25.124 -13.040  1.00 17.44           C  
ATOM    476  C   PHE A  32     -34.315  25.547 -12.529  1.00 17.44           C  
ATOM    477  O   PHE A  32     -34.418  26.410 -11.657  1.00 17.44           O  
ATOM    478  CB  PHE A  32     -32.444  26.127 -14.074  1.00 17.44           C  
ATOM    479  CG  PHE A  32     -30.973  26.005 -14.333  1.00 17.44           C  
ATOM    480  CD1 PHE A  32     -30.507  25.517 -15.541  1.00 17.44           C  
ATOM    481  CD2 PHE A  32     -30.051  26.360 -13.361  1.00 17.44           C  
ATOM    482  CE1 PHE A  32     -29.154  25.400 -15.777  1.00 17.44           C  
ATOM    483  CE2 PHE A  32     -28.696  26.239 -13.593  1.00 17.44           C  
ATOM    484  CZ  PHE A  32     -28.247  25.759 -14.805  1.00 17.44           C  
ATOM    485  H   PHE A  32     -32.778  23.638 -14.593  1.00 17.44           H  
ATOM    486  HA  PHE A  32     -32.252  25.157 -12.193  1.00 17.44           H  
ATOM    487 1HB  PHE A  32     -32.974  25.982 -15.014  1.00 17.44           H  
ATOM    488 2HB  PHE A  32     -32.654  27.141 -13.731  1.00 17.44           H  
ATOM    489  HD1 PHE A  32     -31.221  25.230 -16.312  1.00 17.44           H  
ATOM    490  HD2 PHE A  32     -30.409  26.740 -12.403  1.00 17.44           H  
ATOM    491  HE1 PHE A  32     -28.802  25.019 -16.735  1.00 17.44           H  
ATOM    492  HE2 PHE A  32     -27.980  26.522 -12.820  1.00 17.44           H  
ATOM    493  HZ  PHE A  32     -27.179  25.663 -14.992  1.00 17.44           H  
ATOM    494  N   LYS A  33     -35.373  24.960 -13.088  1.00 17.49           N  
ATOM    495  CA  LYS A  33     -36.747  25.283 -12.698  1.00 17.49           C  
ATOM    496  C   LYS A  33     -37.036  26.790 -12.780  1.00 17.49           C  
ATOM    497  O   LYS A  33     -37.648  27.374 -11.882  1.00 17.49           O  
ATOM    498  CB  LYS A  33     -37.011  24.743 -11.290  1.00 17.49           C  
ATOM    499  CG  LYS A  33     -36.852  23.221 -11.185  1.00 17.49           C  
ATOM    500  CD  LYS A  33     -37.149  22.720  -9.787  1.00 17.49           C  
ATOM    501  CE  LYS A  33     -36.928  21.215  -9.682  1.00 17.49           C  
ATOM    502  NZ  LYS A  33     -37.182  20.711  -8.298  1.00 17.49           N  
ATOM    503  H   LYS A  33     -35.212  24.258 -13.792  1.00 17.49           H  
ATOM    504  HA  LYS A  33     -37.425  24.779 -13.388  1.00 17.49           H  
ATOM    505 1HB  LYS A  33     -36.342  25.211 -10.572  1.00 17.49           H  
ATOM    506 2HB  LYS A  33     -38.035  24.993 -10.993  1.00 17.49           H  
ATOM    507 1HG  LYS A  33     -37.527  22.737 -11.888  1.00 17.49           H  
ATOM    508 2HG  LYS A  33     -35.828  22.944 -11.442  1.00 17.49           H  
ATOM    509 1HD  LYS A  33     -36.495  23.226  -9.077  1.00 17.49           H  
ATOM    510 2HD  LYS A  33     -38.185  22.949  -9.530  1.00 17.49           H  
ATOM    511 1HE  LYS A  33     -37.598  20.706 -10.373  1.00 17.49           H  
ATOM    512 2HE  LYS A  33     -35.895  20.988  -9.960  1.00 17.49           H  
ATOM    513 1HZ  LYS A  33     -37.024  19.713  -8.265  1.00 17.49           H  
ATOM    514 2HZ  LYS A  33     -36.555  21.171  -7.651  1.00 17.49           H  
ATOM    515 3HZ  LYS A  33     -38.137  20.908  -8.037  1.00 17.49           H  
ATOM    516  N   THR A  34     -36.640  27.403 -13.898  1.00 17.46           N  
ATOM    517  CA  THR A  34     -36.794  28.836 -14.140  1.00 17.46           C  
ATOM    518  C   THR A  34     -38.207  29.374 -13.871  1.00 17.46           C  
ATOM    519  O   THR A  34     -38.375  30.461 -13.312  1.00 17.46           O  
ATOM    520  CB  THR A  34     -36.416  29.196 -15.585  1.00 17.46           C  
ATOM    521  OG1 THR A  34     -35.057  28.803 -15.847  1.00 17.46           O  
ATOM    522  CG2 THR A  34     -36.549  30.690 -15.781  1.00 17.46           C  
ATOM    523  H   THR A  34     -36.169  26.846 -14.595  1.00 17.46           H  
ATOM    524  HA  THR A  34     -36.102  29.356 -13.479  1.00 17.46           H  
ATOM    525  HB  THR A  34     -37.076  28.678 -16.278  1.00 17.46           H  
ATOM    526  HG1 THR A  34     -34.765  29.201 -16.674  1.00 17.46           H  
ATOM    527 1HG2 THR A  34     -36.282  30.949 -16.805  1.00 17.46           H  
ATOM    528 2HG2 THR A  34     -37.579  30.991 -15.588  1.00 17.46           H  
ATOM    529 3HG2 THR A  34     -35.885  31.207 -15.090  1.00 17.46           H  
ATOM    530  N   SER A  35     -39.227  28.623 -14.274  1.00 17.59           N  
ATOM    531  CA  SER A  35     -40.608  29.085 -14.132  1.00 17.59           C  
ATOM    532  C   SER A  35     -41.050  29.339 -12.683  1.00 17.59           C  
ATOM    533  O   SER A  35     -42.040  30.044 -12.469  1.00 17.59           O  
ATOM    534  CB  SER A  35     -41.554  28.086 -14.774  1.00 17.59           C  
ATOM    535  OG  SER A  35     -41.562  26.866 -14.080  1.00 17.59           O  
ATOM    536  H   SER A  35     -39.040  27.731 -14.702  1.00 17.59           H  
ATOM    537  HA  SER A  35     -40.695  30.026 -14.674  1.00 17.59           H  
ATOM    538 1HB  SER A  35     -42.561  28.503 -14.790  1.00 17.59           H  
ATOM    539 2HB  SER A  35     -41.255  27.916 -15.806  1.00 17.59           H  
ATOM    540  HG  SER A  35     -41.837  27.076 -13.166  1.00 17.59           H  
ATOM    541  N   ASP A  36     -40.345  28.773 -11.694  1.00 17.85           N  
ATOM    542  CA  ASP A  36     -40.698  28.957 -10.288  1.00 17.85           C  
ATOM    543  C   ASP A  36     -39.837  30.009  -9.565  1.00 17.85           C  
ATOM    544  O   ASP A  36     -39.929  30.152  -8.345  1.00 17.85           O  
ATOM    545  CB  ASP A  36     -40.608  27.626  -9.536  1.00 17.85           C  
ATOM    546  CG  ASP A  36     -41.643  26.586 -10.011  1.00 17.85           C  
ATOM    547  OD1 ASP A  36     -42.668  26.973 -10.524  1.00 17.85           O  
ATOM    548  OD2 ASP A  36     -41.403  25.418  -9.828  1.00 17.85           O  
ATOM    549  H   ASP A  36     -39.512  28.223 -11.913  1.00 17.85           H  
ATOM    550  HA  ASP A  36     -41.732  29.298 -10.243  1.00 17.85           H  
ATOM    551 1HB  ASP A  36     -39.606  27.211  -9.680  1.00 17.85           H  
ATOM    552 2HB  ASP A  36     -40.742  27.800  -8.470  1.00 17.85           H  
ATOM    553  N   VAL A  37     -38.990  30.733 -10.302  1.00 18.39           N  
ATOM    554  CA  VAL A  37     -38.082  31.714  -9.694  1.00 18.39           C  
ATOM    555  C   VAL A  37     -38.724  32.917  -8.984  1.00 18.39           C  
ATOM    556  O   VAL A  37     -38.243  33.328  -7.928  1.00 18.39           O  
ATOM    557  CB  VAL A  37     -37.095  32.223 -10.751  1.00 18.39           C  
ATOM    558  CG1 VAL A  37     -36.290  33.394 -10.222  1.00 18.39           C  
ATOM    559  CG2 VAL A  37     -36.157  31.091 -11.102  1.00 18.39           C  
ATOM    560  H   VAL A  37     -38.946  30.591 -11.312  1.00 18.39           H  
ATOM    561  HA  VAL A  37     -37.496  31.176  -8.950  1.00 18.39           H  
ATOM    562  HB  VAL A  37     -37.650  32.546 -11.635  1.00 18.39           H  
ATOM    563 1HG1 VAL A  37     -35.595  33.730 -10.989  1.00 18.39           H  
ATOM    564 2HG1 VAL A  37     -36.957  34.202  -9.962  1.00 18.39           H  
ATOM    565 3HG1 VAL A  37     -35.737  33.083  -9.338  1.00 18.39           H  
ATOM    566 1HG2 VAL A  37     -35.454  31.416 -11.867  1.00 18.39           H  
ATOM    567 2HG2 VAL A  37     -35.611  30.785 -10.211  1.00 18.39           H  
ATOM    568 3HG2 VAL A  37     -36.732  30.253 -11.465  1.00 18.39           H  
ATOM    569  N   LEU A  38     -39.756  33.519  -9.568  1.00 19.27           N  
ATOM    570  CA  LEU A  38     -40.361  34.696  -8.942  1.00 19.27           C  
ATOM    571  C   LEU A  38     -41.665  34.374  -8.220  1.00 19.27           C  
ATOM    572  O   LEU A  38     -42.463  33.569  -8.700  1.00 19.27           O  
ATOM    573  CB  LEU A  38     -40.585  35.772 -10.001  1.00 19.27           C  
ATOM    574  CG  LEU A  38     -39.302  36.230 -10.711  1.00 19.27           C  
ATOM    575  CD1 LEU A  38     -39.644  37.234 -11.789  1.00 19.27           C  
ATOM    576  CD2 LEU A  38     -38.360  36.832  -9.679  1.00 19.27           C  
ATOM    577  H   LEU A  38     -40.126  33.151 -10.431  1.00 19.27           H  
ATOM    578  HA  LEU A  38     -39.665  35.089  -8.205  1.00 19.27           H  
ATOM    579 1HB  LEU A  38     -41.272  35.391 -10.751  1.00 19.27           H  
ATOM    580 2HB  LEU A  38     -41.044  36.647  -9.523  1.00 19.27           H  
ATOM    581  HG  LEU A  38     -38.822  35.375 -11.187  1.00 19.27           H  
ATOM    582 1HD1 LEU A  38     -38.731  37.553 -12.293  1.00 19.27           H  
ATOM    583 2HD1 LEU A  38     -40.317  36.776 -12.514  1.00 19.27           H  
ATOM    584 3HD1 LEU A  38     -40.133  38.099 -11.337  1.00 19.27           H  
ATOM    585 1HD2 LEU A  38     -37.441  37.155 -10.168  1.00 19.27           H  
ATOM    586 2HD2 LEU A  38     -38.843  37.690  -9.207  1.00 19.27           H  
ATOM    587 3HD2 LEU A  38     -38.123  36.088  -8.917  1.00 19.27           H  
ATOM    588  N   GLU A  39     -41.871  35.027  -7.072  1.00 20.53           N  
ATOM    589  CA  GLU A  39     -43.070  34.866  -6.243  1.00 20.53           C  
ATOM    590  C   GLU A  39     -43.252  36.084  -5.323  1.00 20.53           C  
ATOM    591  O   GLU A  39     -42.306  36.820  -5.059  1.00 20.53           O  
ATOM    592  CB  GLU A  39     -42.976  33.551  -5.434  1.00 20.53           C  
ATOM    593  CG  GLU A  39     -44.212  33.163  -4.553  1.00 20.53           C  
ATOM    594  CD  GLU A  39     -45.536  33.047  -5.296  1.00 20.53           C  
ATOM    595  OE1 GLU A  39     -46.119  34.081  -5.561  1.00 20.53           O  
ATOM    596  OE2 GLU A  39     -45.971  31.946  -5.566  1.00 20.53           O  
ATOM    597  H   GLU A  39     -41.158  35.669  -6.759  1.00 20.53           H  
ATOM    598  HA  GLU A  39     -43.937  34.806  -6.898  1.00 20.53           H  
ATOM    599 1HB  GLU A  39     -42.796  32.720  -6.118  1.00 20.53           H  
ATOM    600 2HB  GLU A  39     -42.118  33.607  -4.768  1.00 20.53           H  
ATOM    601 1HG  GLU A  39     -43.998  32.191  -4.114  1.00 20.53           H  
ATOM    602 2HG  GLU A  39     -44.313  33.853  -3.735  1.00 20.53           H  
ATOM    603  N   ASN A  40     -44.478  36.273  -4.824  1.00 22.08           N  
ATOM    604  CA  ASN A  40     -44.824  37.369  -3.906  1.00 22.08           C  
ATOM    605  C   ASN A  40     -44.528  38.762  -4.468  1.00 22.08           C  
ATOM    606  O   ASN A  40     -44.142  39.680  -3.734  1.00 22.08           O  
ATOM    607  CB  ASN A  40     -44.111  37.200  -2.569  1.00 22.08           C  
ATOM    608  CG  ASN A  40     -44.539  35.974  -1.811  1.00 22.08           C  
ATOM    609  OD1 ASN A  40     -45.735  35.676  -1.707  1.00 22.08           O  
ATOM    610  ND2 ASN A  40     -43.582  35.260  -1.270  1.00 22.08           N  
ATOM    611  H   ASN A  40     -45.199  35.597  -5.094  1.00 22.08           H  
ATOM    612  HA  ASN A  40     -45.898  37.321  -3.724  1.00 22.08           H  
ATOM    613 1HB  ASN A  40     -43.033  37.166  -2.713  1.00 22.08           H  
ATOM    614 2HB  ASN A  40     -44.318  38.074  -1.949  1.00 22.08           H  
ATOM    615 1HD2 ASN A  40     -43.806  34.435  -0.751  1.00 22.08           H  
ATOM    616 2HD2 ASN A  40     -42.628  35.542  -1.376  1.00 22.08           H  
ATOM    617  N   ASP A  41     -44.838  38.952  -5.749  1.00 23.53           N  
ATOM    618  CA  ASP A  41     -44.632  40.232  -6.423  1.00 23.53           C  
ATOM    619  C   ASP A  41     -45.365  41.373  -5.720  1.00 23.53           C  
ATOM    620  O   ASP A  41     -44.892  42.508  -5.697  1.00 23.53           O  
ATOM    621  CB  ASP A  41     -45.106  40.147  -7.870  1.00 23.53           C  
ATOM    622  CG  ASP A  41     -44.206  39.268  -8.762  1.00 23.53           C  
ATOM    623  OD1 ASP A  41     -43.120  38.926  -8.359  1.00 23.53           O  
ATOM    624  OD2 ASP A  41     -44.632  38.952  -9.844  1.00 23.53           O  
ATOM    625  H   ASP A  41     -45.176  38.163  -6.281  1.00 23.53           H  
ATOM    626  HA  ASP A  41     -43.572  40.457  -6.421  1.00 23.53           H  
ATOM    627 1HB  ASP A  41     -46.117  39.744  -7.895  1.00 23.53           H  
ATOM    628 2HB  ASP A  41     -45.147  41.150  -8.295  1.00 23.53           H  
ATOM    629  N   GLU A  42     -46.514  41.079  -5.115  1.00 24.42           N  
ATOM    630  CA  GLU A  42     -47.276  42.120  -4.440  1.00 24.42           C  
ATOM    631  C   GLU A  42     -46.516  42.695  -3.241  1.00 24.42           C  
ATOM    632  O   GLU A  42     -46.637  43.888  -2.944  1.00 24.42           O  
ATOM    633  CB  GLU A  42     -48.634  41.583  -3.990  1.00 24.42           C  
ATOM    634  CG  GLU A  42     -49.611  41.256  -5.140  1.00 24.42           C  
ATOM    635  CD  GLU A  42     -50.005  42.463  -5.974  1.00 24.42           C  
ATOM    636  OE1 GLU A  42     -50.430  43.444  -5.419  1.00 24.42           O  
ATOM    637  OE2 GLU A  42     -49.866  42.399  -7.182  1.00 24.42           O  
ATOM    638  H   GLU A  42     -46.860  40.132  -5.140  1.00 24.42           H  
ATOM    639  HA  GLU A  42     -47.446  42.930  -5.142  1.00 24.42           H  
ATOM    640 1HB  GLU A  42     -48.487  40.673  -3.408  1.00 24.42           H  
ATOM    641 2HB  GLU A  42     -49.114  42.312  -3.338  1.00 24.42           H  
ATOM    642 1HG  GLU A  42     -49.139  40.522  -5.794  1.00 24.42           H  
ATOM    643 2HG  GLU A  42     -50.507  40.803  -4.720  1.00 24.42           H  
ATOM    644  N   GLU A  43     -45.735  41.856  -2.545  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -44.998  42.325  -1.379  1.00 24.67           C  
ATOM    646  C   GLU A  43     -43.824  43.124  -1.876  1.00 24.67           C  
ATOM    647  O   GLU A  43     -43.477  44.159  -1.313  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -44.524  41.185  -0.476  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -43.816  41.671   0.806  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -43.474  40.558   1.780  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -43.765  39.426   1.487  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -42.933  40.849   2.822  1.00 24.67           O  
ATOM    653  H   GLU A  43     -45.605  40.898  -2.860  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -45.642  42.983  -0.793  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -45.376  40.572  -0.185  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -43.831  40.548  -1.029  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -42.896  42.173   0.513  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -44.450  42.405   1.303  1.00 24.67           H  
ATOM    659  N   ILE A  44     -43.221  42.653  -2.960  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -42.074  43.344  -3.514  1.00 24.67           C  
ATOM    661  C   ILE A  44     -42.486  44.753  -3.934  1.00 24.67           C  
ATOM    662  O   ILE A  44     -41.800  45.729  -3.613  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -41.522  42.573  -4.716  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -40.909  41.250  -4.222  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -40.512  43.419  -5.453  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -40.591  40.252  -5.327  1.00 24.67           C  
ATOM    667  H   ILE A  44     -43.554  41.782  -3.379  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -41.302  43.417  -2.754  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -42.333  42.325  -5.388  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -39.994  41.471  -3.682  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -41.618  40.776  -3.532  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -40.133  42.863  -6.309  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -40.991  44.334  -5.797  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -39.689  43.668  -4.785  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -40.170  39.349  -4.887  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -41.494  39.989  -5.864  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -39.876  40.687  -6.016  1.00 24.67           H  
ATOM    678  N   LYS A  45     -43.627  44.874  -4.617  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -44.105  46.191  -5.009  1.00 24.67           C  
ATOM    680  C   LYS A  45     -44.395  47.061  -3.785  1.00 24.67           C  
ATOM    681  O   LYS A  45     -44.043  48.250  -3.780  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -45.353  46.066  -5.875  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -45.099  45.541  -7.292  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -46.367  45.623  -8.130  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -47.382  44.592  -7.659  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -48.619  44.565  -8.501  1.00 24.67           N  
ATOM    687  H   LYS A  45     -44.154  44.040  -4.877  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -43.327  46.678  -5.591  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -46.055  45.380  -5.392  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -45.843  47.035  -5.953  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -44.315  46.133  -7.765  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -44.767  44.506  -7.241  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -46.804  46.617  -8.046  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -46.129  45.432  -9.176  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -46.920  43.603  -7.685  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -47.667  44.818  -6.632  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -49.234  43.835  -8.098  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -49.082  45.457  -8.469  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -48.395  44.334  -9.450  1.00 24.67           H  
ATOM    700  N   GLN A  46     -44.977  46.480  -2.724  1.00 24.34           N  
ATOM    701  CA  GLN A  46     -45.223  47.245  -1.508  1.00 24.34           C  
ATOM    702  C   GLN A  46     -43.923  47.786  -0.951  1.00 24.34           C  
ATOM    703  O   GLN A  46     -43.825  48.971  -0.634  1.00 24.34           O  
ATOM    704  CB  GLN A  46     -45.888  46.396  -0.423  1.00 24.34           C  
ATOM    705  CG  GLN A  46     -46.149  47.160   0.879  1.00 24.34           C  
ATOM    706  CD  GLN A  46     -46.756  46.293   1.976  1.00 24.34           C  
ATOM    707  OE1 GLN A  46     -47.574  45.400   1.721  1.00 24.34           O  
ATOM    708  NE2 GLN A  46     -46.349  46.551   3.217  1.00 24.34           N  
ATOM    709  H   GLN A  46     -45.283  45.505  -2.767  1.00 24.34           H  
ATOM    710  HA  GLN A  46     -45.869  48.088  -1.751  1.00 24.34           H  
ATOM    711 1HB  GLN A  46     -46.829  45.992  -0.798  1.00 24.34           H  
ATOM    712 2HB  GLN A  46     -45.247  45.552  -0.181  1.00 24.34           H  
ATOM    713 1HG  GLN A  46     -45.195  47.551   1.250  1.00 24.34           H  
ATOM    714 2HG  GLN A  46     -46.832  47.983   0.675  1.00 24.34           H  
ATOM    715 1HE2 GLN A  46     -46.704  46.020   3.982  1.00 24.34           H  
ATOM    716 2HE2 GLN A  46     -45.662  47.300   3.396  1.00 24.34           H  
ATOM    717  N   LEU A  47     -42.912  46.925  -0.866  1.00 23.48           N  
ATOM    718  CA  LEU A  47     -41.634  47.328  -0.310  1.00 23.48           C  
ATOM    719  C   LEU A  47     -41.005  48.418  -1.154  1.00 23.48           C  
ATOM    720  O   LEU A  47     -40.426  49.367  -0.624  1.00 23.48           O  
ATOM    721  CB  LEU A  47     -40.719  46.114  -0.214  1.00 23.48           C  
ATOM    722  CG  LEU A  47     -41.166  45.080   0.827  1.00 23.48           C  
ATOM    723  CD1 LEU A  47     -40.315  43.830   0.703  1.00 23.48           C  
ATOM    724  CD2 LEU A  47     -41.068  45.699   2.209  1.00 23.48           C  
ATOM    725  H   LEU A  47     -43.047  45.959  -1.166  1.00 23.48           H  
ATOM    726  HA  LEU A  47     -41.805  47.718   0.694  1.00 23.48           H  
ATOM    727 1HB  LEU A  47     -40.697  45.621  -1.188  1.00 23.48           H  
ATOM    728 2HB  LEU A  47     -39.714  46.445   0.035  1.00 23.48           H  
ATOM    729  HG  LEU A  47     -42.200  44.802   0.644  1.00 23.48           H  
ATOM    730 1HD1 LEU A  47     -40.646  43.091   1.437  1.00 23.48           H  
ATOM    731 2HD1 LEU A  47     -40.430  43.419  -0.300  1.00 23.48           H  
ATOM    732 3HD1 LEU A  47     -39.271  44.078   0.880  1.00 23.48           H  
ATOM    733 1HD2 LEU A  47     -41.399  44.975   2.952  1.00 23.48           H  
ATOM    734 2HD2 LEU A  47     -40.037  45.984   2.411  1.00 23.48           H  
ATOM    735 3HD2 LEU A  47     -41.706  46.587   2.260  1.00 23.48           H  
ATOM    736  N   ASN A  48     -41.139  48.320  -2.475  1.00 22.35           N  
ATOM    737  CA  ASN A  48     -40.577  49.353  -3.322  1.00 22.35           C  
ATOM    738  C   ASN A  48     -41.262  50.688  -3.048  1.00 22.35           C  
ATOM    739  O   ASN A  48     -40.604  51.733  -3.021  1.00 22.35           O  
ATOM    740  CB  ASN A  48     -40.684  48.960  -4.777  1.00 22.35           C  
ATOM    741  CG  ASN A  48     -39.697  47.877  -5.157  1.00 22.35           C  
ATOM    742  OD1 ASN A  48     -38.684  47.660  -4.477  1.00 22.35           O  
ATOM    743  ND2 ASN A  48     -39.967  47.201  -6.245  1.00 22.35           N  
ATOM    744  H   ASN A  48     -41.604  47.512  -2.889  1.00 22.35           H  
ATOM    745  HA  ASN A  48     -39.524  49.472  -3.074  1.00 22.35           H  
ATOM    746 1HB  ASN A  48     -41.693  48.603  -4.979  1.00 22.35           H  
ATOM    747 2HB  ASN A  48     -40.511  49.832  -5.402  1.00 22.35           H  
ATOM    748 1HD2 ASN A  48     -39.338  46.489  -6.557  1.00 22.35           H  
ATOM    749 2HD2 ASN A  48     -40.791  47.406  -6.768  1.00 22.35           H  
ATOM    750  N   GLN A  49     -42.579  50.663  -2.798  1.00 21.28           N  
ATOM    751  CA  GLN A  49     -43.279  51.901  -2.484  1.00 21.28           C  
ATOM    752  C   GLN A  49     -42.806  52.441  -1.142  1.00 21.28           C  
ATOM    753  O   GLN A  49     -42.607  53.644  -0.995  1.00 21.28           O  
ATOM    754  CB  GLN A  49     -44.793  51.697  -2.444  1.00 21.28           C  
ATOM    755  CG  GLN A  49     -45.624  53.002  -2.261  1.00 21.28           C  
ATOM    756  CD  GLN A  49     -45.498  53.996  -3.437  1.00 21.28           C  
ATOM    757  OE1 GLN A  49     -45.723  53.608  -4.597  1.00 21.28           O  
ATOM    758  NE2 GLN A  49     -45.179  55.267  -3.162  1.00 21.28           N  
ATOM    759  H   GLN A  49     -43.094  49.780  -2.852  1.00 21.28           H  
ATOM    760  HA  GLN A  49     -43.045  52.639  -3.248  1.00 21.28           H  
ATOM    761 1HB  GLN A  49     -45.115  51.194  -3.355  1.00 21.28           H  
ATOM    762 2HB  GLN A  49     -45.036  51.035  -1.611  1.00 21.28           H  
ATOM    763 1HG  GLN A  49     -46.672  52.739  -2.147  1.00 21.28           H  
ATOM    764 2HG  GLN A  49     -45.270  53.514  -1.356  1.00 21.28           H  
ATOM    765 1HE2 GLN A  49     -45.113  55.940  -3.891  1.00 21.28           H  
ATOM    766 2HE2 GLN A  49     -45.015  55.590  -2.190  1.00 21.28           H  
ATOM    767  N   GLU A  50     -42.568  51.550  -0.170  1.00 20.53           N  
ATOM    768  CA  GLU A  50     -42.120  52.013   1.142  1.00 20.53           C  
ATOM    769  C   GLU A  50     -40.770  52.704   1.000  1.00 20.53           C  
ATOM    770  O   GLU A  50     -40.544  53.771   1.579  1.00 20.53           O  
ATOM    771  CB  GLU A  50     -42.027  50.850   2.146  1.00 20.53           C  
ATOM    772  CG  GLU A  50     -43.384  50.262   2.576  1.00 20.53           C  
ATOM    773  CD  GLU A  50     -43.274  49.086   3.529  1.00 20.53           C  
ATOM    774  OE1 GLU A  50     -42.176  48.671   3.828  1.00 20.53           O  
ATOM    775  OE2 GLU A  50     -44.308  48.600   3.955  1.00 20.53           O  
ATOM    776  H   GLU A  50     -42.752  50.560  -0.337  1.00 20.53           H  
ATOM    777  HA  GLU A  50     -42.840  52.740   1.517  1.00 20.53           H  
ATOM    778 1HB  GLU A  50     -41.442  50.043   1.710  1.00 20.53           H  
ATOM    779 2HB  GLU A  50     -41.503  51.183   3.042  1.00 20.53           H  
ATOM    780 1HG  GLU A  50     -43.970  51.045   3.053  1.00 20.53           H  
ATOM    781 2HG  GLU A  50     -43.919  49.946   1.686  1.00 20.53           H  
ATOM    782  N   ILE A  51     -39.905  52.155   0.153  1.00 20.26           N  
ATOM    783  CA  ILE A  51     -38.608  52.766  -0.076  1.00 20.26           C  
ATOM    784  C   ILE A  51     -38.801  54.137  -0.712  1.00 20.26           C  
ATOM    785  O   ILE A  51     -38.211  55.123  -0.254  1.00 20.26           O  
ATOM    786  CB  ILE A  51     -37.730  51.875  -0.966  1.00 20.26           C  
ATOM    787  CG1 ILE A  51     -37.358  50.596  -0.202  1.00 20.26           C  
ATOM    788  CG2 ILE A  51     -36.494  52.642  -1.396  1.00 20.26           C  
ATOM    789  CD1 ILE A  51     -36.758  49.518  -1.074  1.00 20.26           C  
ATOM    790  H   ILE A  51     -40.141  51.269  -0.296  1.00 20.26           H  
ATOM    791  HA  ILE A  51     -38.109  52.896   0.882  1.00 20.26           H  
ATOM    792  HB  ILE A  51     -38.296  51.575  -1.845  1.00 20.26           H  
ATOM    793 1HG1 ILE A  51     -36.640  50.850   0.574  1.00 20.26           H  
ATOM    794 2HG1 ILE A  51     -38.253  50.198   0.273  1.00 20.26           H  
ATOM    795 1HG2 ILE A  51     -35.878  52.010  -2.033  1.00 20.26           H  
ATOM    796 2HG2 ILE A  51     -36.792  53.532  -1.947  1.00 20.26           H  
ATOM    797 3HG2 ILE A  51     -35.921  52.938  -0.516  1.00 20.26           H  
ATOM    798 1HD1 ILE A  51     -36.521  48.647  -0.465  1.00 20.26           H  
ATOM    799 2HD1 ILE A  51     -37.476  49.234  -1.844  1.00 20.26           H  
ATOM    800 3HD1 ILE A  51     -35.852  49.890  -1.543  1.00 20.26           H  
ATOM    801  N   ARG A  52     -39.656  54.218  -1.733  1.00 20.53           N  
ATOM    802  CA  ARG A  52     -39.905  55.489  -2.392  1.00 20.53           C  
ATOM    803  C   ARG A  52     -40.457  56.539  -1.437  1.00 20.53           C  
ATOM    804  O   ARG A  52     -40.091  57.705  -1.524  1.00 20.53           O  
ATOM    805  CB  ARG A  52     -40.853  55.337  -3.570  1.00 20.53           C  
ATOM    806  CG  ARG A  52     -40.264  54.658  -4.810  1.00 20.53           C  
ATOM    807  CD  ARG A  52     -41.152  54.832  -6.008  1.00 20.53           C  
ATOM    808  NE  ARG A  52     -42.421  54.117  -5.892  1.00 20.53           N  
ATOM    809  CZ  ARG A  52     -42.626  52.850  -6.306  1.00 20.53           C  
ATOM    810  NH1 ARG A  52     -41.654  52.171  -6.874  1.00 20.53           N  
ATOM    811  NH2 ARG A  52     -43.808  52.293  -6.156  1.00 20.53           N  
ATOM    812  H   ARG A  52     -40.125  53.374  -2.071  1.00 20.53           H  
ATOM    813  HA  ARG A  52     -38.955  55.853  -2.779  1.00 20.53           H  
ATOM    814 1HB  ARG A  52     -41.718  54.754  -3.255  1.00 20.53           H  
ATOM    815 2HB  ARG A  52     -41.218  56.318  -3.866  1.00 20.53           H  
ATOM    816 1HG  ARG A  52     -39.291  55.095  -5.033  1.00 20.53           H  
ATOM    817 2HG  ARG A  52     -40.146  53.594  -4.622  1.00 20.53           H  
ATOM    818 1HD  ARG A  52     -41.374  55.890  -6.137  1.00 20.53           H  
ATOM    819 2HD  ARG A  52     -40.636  54.463  -6.893  1.00 20.53           H  
ATOM    820  HE  ARG A  52     -43.202  54.599  -5.462  1.00 20.53           H  
ATOM    821 1HH1 ARG A  52     -40.746  52.598  -6.995  1.00 20.53           H  
ATOM    822 2HH1 ARG A  52     -41.822  51.232  -7.200  1.00 20.53           H  
ATOM    823 1HH2 ARG A  52     -44.568  52.818  -5.713  1.00 20.53           H  
ATOM    824 2HH2 ARG A  52     -43.967  51.352  -6.467  1.00 20.53           H  
ATOM    825  N   ASP A  53     -41.329  56.134  -0.510  1.00 21.28           N  
ATOM    826  CA  ASP A  53     -41.881  57.095   0.433  1.00 21.28           C  
ATOM    827  C   ASP A  53     -40.785  57.595   1.378  1.00 21.28           C  
ATOM    828  O   ASP A  53     -40.731  58.777   1.725  1.00 21.28           O  
ATOM    829  CB  ASP A  53     -43.027  56.471   1.239  1.00 21.28           C  
ATOM    830  CG  ASP A  53     -44.313  56.204   0.391  1.00 21.28           C  
ATOM    831  OD1 ASP A  53     -44.394  56.676  -0.729  1.00 21.28           O  
ATOM    832  OD2 ASP A  53     -45.203  55.552   0.890  1.00 21.28           O  
ATOM    833  H   ASP A  53     -41.623  55.161  -0.483  1.00 21.28           H  
ATOM    834  HA  ASP A  53     -42.267  57.948  -0.123  1.00 21.28           H  
ATOM    835 1HB  ASP A  53     -42.683  55.517   1.651  1.00 21.28           H  
ATOM    836 2HB  ASP A  53     -43.278  57.117   2.077  1.00 21.28           H  
ATOM    837  N   LEU A  54     -39.885  56.705   1.776  1.00 22.35           N  
ATOM    838  CA  LEU A  54     -38.811  57.056   2.692  1.00 22.35           C  
ATOM    839  C   LEU A  54     -37.716  57.926   2.080  1.00 22.35           C  
ATOM    840  O   LEU A  54     -37.067  58.697   2.793  1.00 22.35           O  
ATOM    841  CB  LEU A  54     -38.197  55.780   3.268  1.00 22.35           C  
ATOM    842  CG  LEU A  54     -39.122  55.008   4.204  1.00 22.35           C  
ATOM    843  CD1 LEU A  54     -38.480  53.688   4.568  1.00 22.35           C  
ATOM    844  CD2 LEU A  54     -39.388  55.863   5.433  1.00 22.35           C  
ATOM    845  H   LEU A  54     -39.973  55.734   1.470  1.00 22.35           H  
ATOM    846  HA  LEU A  54     -39.254  57.597   3.514  1.00 22.35           H  
ATOM    847 1HB  LEU A  54     -37.930  55.121   2.441  1.00 22.35           H  
ATOM    848 2HB  LEU A  54     -37.295  56.039   3.816  1.00 22.35           H  
ATOM    849  HG  LEU A  54     -40.064  54.803   3.707  1.00 22.35           H  
ATOM    850 1HD1 LEU A  54     -39.141  53.133   5.233  1.00 22.35           H  
ATOM    851 2HD1 LEU A  54     -38.313  53.110   3.657  1.00 22.35           H  
ATOM    852 3HD1 LEU A  54     -37.529  53.868   5.067  1.00 22.35           H  
ATOM    853 1HD2 LEU A  54     -40.054  55.329   6.109  1.00 22.35           H  
ATOM    854 2HD2 LEU A  54     -38.446  56.075   5.942  1.00 22.35           H  
ATOM    855 3HD2 LEU A  54     -39.854  56.800   5.127  1.00 22.35           H  
ATOM    856  N   ASN A  55     -37.525  57.827   0.777  1.00 23.48           N  
ATOM    857  CA  ASN A  55     -36.392  58.460   0.115  1.00 23.48           C  
ATOM    858  C   ASN A  55     -35.926  59.930   0.323  1.00 23.48           C  
ATOM    859  O   ASN A  55     -34.707  60.058   0.463  1.00 23.48           O  
ATOM    860  CB  ASN A  55     -36.486  58.225  -1.384  1.00 23.48           C  
ATOM    861  CG  ASN A  55     -36.032  56.842  -1.825  1.00 23.48           C  
ATOM    862  OD1 ASN A  55     -35.376  56.095  -1.084  1.00 23.48           O  
ATOM    863  ND2 ASN A  55     -36.341  56.515  -3.062  1.00 23.48           N  
ATOM    864  H   ASN A  55     -38.114  57.186   0.241  1.00 23.48           H  
ATOM    865  HA  ASN A  55     -35.533  57.871   0.433  1.00 23.48           H  
ATOM    866 1HB  ASN A  55     -37.521  58.343  -1.695  1.00 23.48           H  
ATOM    867 2HB  ASN A  55     -35.901  58.977  -1.909  1.00 23.48           H  
ATOM    868 1HD2 ASN A  55     -36.051  55.641  -3.448  1.00 23.48           H  
ATOM    869 2HD2 ASN A  55     -36.857  57.159  -3.626  1.00 23.48           H  
ATOM    870  N   GLU A  56     -36.682  61.072   0.327  1.00 24.34           N  
ATOM    871  CA  GLU A  56     -38.088  61.566   0.269  1.00 24.34           C  
ATOM    872  C   GLU A  56     -38.713  61.867   1.655  1.00 24.34           C  
ATOM    873  O   GLU A  56     -38.680  63.030   2.057  1.00 24.34           O  
ATOM    874  CB  GLU A  56     -38.997  60.653  -0.543  1.00 24.34           C  
ATOM    875  CG  GLU A  56     -40.418  61.176  -0.774  1.00 24.34           C  
ATOM    876  CD  GLU A  56     -40.488  62.394  -1.680  1.00 24.34           C  
ATOM    877  OE1 GLU A  56     -39.540  62.656  -2.388  1.00 24.34           O  
ATOM    878  OE2 GLU A  56     -41.505  63.055  -1.671  1.00 24.34           O  
ATOM    879  H   GLU A  56     -36.069  61.874   0.415  1.00 24.34           H  
ATOM    880  HA  GLU A  56     -38.064  62.516  -0.268  1.00 24.34           H  
ATOM    881 1HB  GLU A  56     -38.554  60.464  -1.516  1.00 24.34           H  
ATOM    882 2HB  GLU A  56     -39.111  59.716  -0.047  1.00 24.34           H  
ATOM    883 1HG  GLU A  56     -41.010  60.370  -1.213  1.00 24.34           H  
ATOM    884 2HG  GLU A  56     -40.860  61.419   0.191  1.00 24.34           H  
ATOM    885  N   SER A  57     -39.077  60.900   2.506  1.00 24.67           N  
ATOM    886  CA  SER A  57     -39.562  61.349   3.823  1.00 24.67           C  
ATOM    887  C   SER A  57     -38.385  61.767   4.685  1.00 24.67           C  
ATOM    888  O   SER A  57     -38.523  62.559   5.617  1.00 24.67           O  
ATOM    889  CB  SER A  57     -40.366  60.292   4.549  1.00 24.67           C  
ATOM    890  OG  SER A  57     -41.559  59.997   3.872  1.00 24.67           O  
ATOM    891  H   SER A  57     -39.144  59.927   2.228  1.00 24.67           H  
ATOM    892  HA  SER A  57     -40.208  62.215   3.680  1.00 24.67           H  
ATOM    893 1HB  SER A  57     -39.770  59.404   4.657  1.00 24.67           H  
ATOM    894 2HB  SER A  57     -40.595  60.645   5.550  1.00 24.67           H  
ATOM    895  HG  SER A  57     -41.294  59.712   2.974  1.00 24.67           H  
ATOM    896  N   ASN A  58     -37.204  61.292   4.309  1.00 24.67           N  
ATOM    897  CA  ASN A  58     -35.967  61.601   4.989  1.00 24.67           C  
ATOM    898  C   ASN A  58     -35.220  62.773   4.331  1.00 24.67           C  
ATOM    899  O   ASN A  58     -34.073  63.047   4.679  1.00 24.67           O  
ATOM    900  CB  ASN A  58     -35.090  60.366   5.025  1.00 24.67           C  
ATOM    901  CG  ASN A  58     -35.644  59.286   5.935  1.00 24.67           C  
ATOM    902  OD1 ASN A  58     -36.168  59.576   7.020  1.00 24.67           O  
ATOM    903  ND2 ASN A  58     -35.538  58.053   5.513  1.00 24.67           N  
ATOM    904  H   ASN A  58     -37.177  60.611   3.548  1.00 24.67           H  
ATOM    905  HA  ASN A  58     -36.200  61.898   6.013  1.00 24.67           H  
ATOM    906 1HB  ASN A  58     -35.003  59.958   4.013  1.00 24.67           H  
ATOM    907 2HB  ASN A  58     -34.088  60.633   5.358  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58     -35.876  57.300   6.076  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58     -35.111  57.865   4.626  1.00 24.67           H  
ATOM    910  N   SER A  59     -35.868  63.472   3.383  1.00 24.67           N  
ATOM    911  CA  SER A  59     -35.232  64.609   2.711  1.00 24.67           C  
ATOM    912  C   SER A  59     -35.549  65.978   3.335  1.00 24.67           C  
ATOM    913  O   SER A  59     -35.080  67.001   2.832  1.00 24.67           O  
ATOM    914  CB  SER A  59     -35.597  64.627   1.238  1.00 24.67           C  
ATOM    915  OG  SER A  59     -35.068  63.504   0.570  1.00 24.67           O  
ATOM    916  H   SER A  59     -36.820  63.229   3.111  1.00 24.67           H  
ATOM    917  HA  SER A  59     -34.153  64.467   2.773  1.00 24.67           H  
ATOM    918 1HB  SER A  59     -36.685  64.637   1.136  1.00 24.67           H  
ATOM    919 2HB  SER A  59     -35.218  65.539   0.783  1.00 24.67           H  
ATOM    920  HG  SER A  59     -34.112  63.546   0.702  1.00 24.67           H  
ATOM    921  N   GLU A  60     -36.347  65.996   4.401  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -36.737  67.245   5.051  1.00 24.67           C  
ATOM    923  C   GLU A  60     -36.982  67.042   6.545  1.00 24.67           C  
ATOM    924  O   GLU A  60     -36.033  66.974   7.326  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -38.121  67.170   6.988  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -37.994  67.824   4.382  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -38.460  69.178   4.939  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -39.647  69.767   4.187  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -40.088  69.166   3.235  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -40.104  70.818   4.572  1.00 24.67           O  
ATOM    931  H   GLU A  60     -36.690  65.117   4.762  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -35.923  67.962   4.939  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -37.809  67.951   3.315  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -38.818  67.118   4.487  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -38.735  69.053   5.985  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -37.627  69.880   4.894  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639105 MODEL 5 line_17test
PFRMAT TS
TARGET line_17test
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   PHE A   1       1.881  -1.256  -1.646  1.00 12.01           N  
ATOM      2  CA  PHE A   1       2.662  -1.177  -0.415  1.00 12.01           C  
ATOM      3  C   PHE A   1       3.047   0.272  -0.101  1.00 12.01           C  
ATOM      4  O   PHE A   1       4.225   0.592   0.080  1.00 12.01           O  
ATOM      5  CB  PHE A   1       3.920  -2.038  -0.535  1.00 12.01           C  
ATOM      6  CG  PHE A   1       3.697  -3.528  -0.644  1.00 12.01           C  
ATOM      7  CD1 PHE A   1       4.028  -4.211  -1.799  1.00 12.01           C  
ATOM      8  CD2 PHE A   1       3.155  -4.247   0.414  1.00 12.01           C  
ATOM      9  CE1 PHE A   1       3.836  -5.576  -1.894  1.00 12.01           C  
ATOM     10  CE2 PHE A   1       2.955  -5.604   0.320  1.00 12.01           C  
ATOM     11  CZ  PHE A   1       3.298  -6.273  -0.833  1.00 12.01           C  
ATOM     12 1H   PHE A   1       2.245  -2.003  -2.220  1.00 12.01           H  
ATOM     13 2H   PHE A   1       0.912  -1.441  -1.433  1.00 12.01           H  
ATOM     14 3H   PHE A   1       1.961  -0.383  -2.148  1.00 12.01           H  
ATOM     15  HA  PHE A   1       2.053  -1.557   0.408  1.00 12.01           H  
ATOM     16 1HB  PHE A   1       4.470  -1.720  -1.416  1.00 12.01           H  
ATOM     17 2HB  PHE A   1       4.553  -1.866   0.303  1.00 12.01           H  
ATOM     18  HD1 PHE A   1       4.453  -3.660  -2.638  1.00 12.01           H  
ATOM     19  HD2 PHE A   1       2.884  -3.728   1.329  1.00 12.01           H  
ATOM     20  HE1 PHE A   1       4.107  -6.100  -2.809  1.00 12.01           H  
ATOM     21  HE2 PHE A   1       2.526  -6.147   1.158  1.00 12.01           H  
ATOM     22  HZ  PHE A   1       3.142  -7.351  -0.907  1.00 12.01           H  
ATOM     23  N   LEU A   2       2.047   1.144   0.017  1.00 14.75           N  
ATOM     24  CA  LEU A   2       2.254   2.588   0.215  1.00 14.75           C  
ATOM     25  C   LEU A   2       2.966   2.985   1.507  1.00 14.75           C  
ATOM     26  O   LEU A   2       3.557   4.060   1.589  1.00 14.75           O  
ATOM     27  CB  LEU A   2       0.905   3.312   0.172  1.00 14.75           C  
ATOM     28  CG  LEU A   2       0.198   3.313  -1.185  1.00 14.75           C  
ATOM     29  CD1 LEU A   2      -1.180   3.940  -1.036  1.00 14.75           C  
ATOM     30  CD2 LEU A   2       1.046   4.083  -2.185  1.00 14.75           C  
ATOM     31  H   LEU A   2       1.090   0.827  -0.067  1.00 14.75           H  
ATOM     32  HA  LEU A   2       2.861   2.950  -0.616  1.00 14.75           H  
ATOM     33 1HB  LEU A   2       0.237   2.851   0.900  1.00 14.75           H  
ATOM     34 2HB  LEU A   2       1.061   4.350   0.465  1.00 14.75           H  
ATOM     35  HG  LEU A   2       0.067   2.291  -1.533  1.00 14.75           H  
ATOM     36 1HD1 LEU A   2      -1.688   3.937  -2.000  1.00 14.75           H  
ATOM     37 2HD1 LEU A   2      -1.764   3.367  -0.317  1.00 14.75           H  
ATOM     38 3HD1 LEU A   2      -1.076   4.966  -0.684  1.00 14.75           H  
ATOM     39 1HD2 LEU A   2       0.551   4.086  -3.156  1.00 14.75           H  
ATOM     40 2HD2 LEU A   2       1.173   5.108  -1.839  1.00 14.75           H  
ATOM     41 3HD2 LEU A   2       2.022   3.607  -2.276  1.00 14.75           H  
ATOM     42  N   THR A   3       2.882   2.136   2.521  1.00 17.87           N  
ATOM     43  CA  THR A   3       3.481   2.429   3.812  1.00 17.87           C  
ATOM     44  C   THR A   3       4.809   1.701   4.036  1.00 17.87           C  
ATOM     45  O   THR A   3       5.342   1.715   5.146  1.00 17.87           O  
ATOM     46  CB  THR A   3       2.496   2.100   4.944  1.00 17.87           C  
ATOM     47  OG1 THR A   3       2.145   0.712   4.895  1.00 17.87           O  
ATOM     48  CG2 THR A   3       1.239   2.941   4.787  1.00 17.87           C  
ATOM     49  H   THR A   3       2.389   1.268   2.396  1.00 17.87           H  
ATOM     50  HA  THR A   3       3.686   3.498   3.857  1.00 17.87           H  
ATOM     51  HB  THR A   3       2.962   2.316   5.905  1.00 17.87           H  
ATOM     52  HG1 THR A   3       2.938   0.179   5.021  1.00 17.87           H  
ATOM     53 1HG2 THR A   3       0.541   2.710   5.591  1.00 17.87           H  
ATOM     54 2HG2 THR A   3       1.504   3.998   4.828  1.00 17.87           H  
ATOM     55 3HG2 THR A   3       0.770   2.723   3.828  1.00 17.87           H  
ATOM     56  N   HIS A   4       5.340   1.059   2.992  1.00 20.85           N  
ATOM     57  CA  HIS A   4       6.601   0.333   3.121  1.00 20.85           C  
ATOM     58  C   HIS A   4       7.735   1.095   2.453  1.00 20.85           C  
ATOM     59  O   HIS A   4       7.634   1.499   1.297  1.00 20.85           O  
ATOM     60  CB  HIS A   4       6.492  -1.046   2.482  1.00 20.85           C  
ATOM     61  CG  HIS A   4       5.482  -1.935   3.136  1.00 20.85           C  
ATOM     62  ND1 HIS A   4       5.830  -3.003   3.928  1.00 20.85           N  
ATOM     63  CD2 HIS A   4       4.133  -1.897   3.126  1.00 20.85           C  
ATOM     64  CE1 HIS A   4       4.734  -3.601   4.360  1.00 20.85           C  
ATOM     65  NE2 HIS A   4       3.690  -2.946   3.888  1.00 20.85           N  
ATOM     66  H   HIS A   4       4.875   1.074   2.083  1.00 20.85           H  
ATOM     67  HA  HIS A   4       6.853   0.206   4.173  1.00 20.85           H  
ATOM     68 1HB  HIS A   4       6.239  -0.931   1.434  1.00 20.85           H  
ATOM     69 2HB  HIS A   4       7.460  -1.547   2.523  1.00 20.85           H  
ATOM     70  HD1 HIS A   4       6.761  -3.301   4.143  1.00 20.85           H  
ATOM     71  HD2 HIS A   4       3.421  -1.229   2.649  1.00 20.85           H  
ATOM     72  HE1 HIS A   4       4.800  -4.480   5.000  1.00 20.85           H  
ATOM     73  N   ARG A   5       8.847   1.258   3.169  1.00 23.11           N  
ATOM     74  CA  ARG A   5      10.008   1.965   2.622  1.00 23.11           C  
ATOM     75  C   ARG A   5      10.947   1.032   1.855  1.00 23.11           C  
ATOM     76  O   ARG A   5      11.965   1.462   1.312  1.00 23.11           O  
ATOM     77  CB  ARG A   5      10.773   2.672   3.729  1.00 23.11           C  
ATOM     78  CG  ARG A   5      10.002   3.809   4.400  1.00 23.11           C  
ATOM     79  CD  ARG A   5      10.799   4.479   5.467  1.00 23.11           C  
ATOM     80  NE  ARG A   5      10.065   5.581   6.082  1.00 23.11           N  
ATOM     81  CZ  ARG A   5      10.552   6.386   7.048  1.00 23.11           C  
ATOM     82  NH1 ARG A   5      11.771   6.205   7.507  1.00 23.11           N  
ATOM     83  NH2 ARG A   5       9.803   7.362   7.534  1.00 23.11           N  
ATOM     84  H   ARG A   5       8.878   0.911   4.118  1.00 23.11           H  
ATOM     85  HA  ARG A   5       9.646   2.727   1.930  1.00 23.11           H  
ATOM     86 1HB  ARG A   5      11.052   1.954   4.498  1.00 23.11           H  
ATOM     87 2HB  ARG A   5      11.693   3.091   3.322  1.00 23.11           H  
ATOM     88 1HG  ARG A   5       9.736   4.555   3.651  1.00 23.11           H  
ATOM     89 2HG  ARG A   5       9.092   3.410   4.852  1.00 23.11           H  
ATOM     90 1HD  ARG A   5      11.043   3.755   6.244  1.00 23.11           H  
ATOM     91 2HD  ARG A   5      11.719   4.877   5.040  1.00 23.11           H  
ATOM     92  HE  ARG A   5       9.123   5.755   5.757  1.00 23.11           H  
ATOM     93 1HH1 ARG A   5      12.344   5.460   7.136  1.00 23.11           H  
ATOM     94 2HH1 ARG A   5      12.134   6.809   8.230  1.00 23.11           H  
ATOM     95 1HH2 ARG A   5       8.866   7.503   7.182  1.00 23.11           H  
ATOM     96 2HH2 ARG A   5      10.167   7.966   8.256  1.00 23.11           H  
ATOM     97  N   SER A   6      10.595  -0.249   1.826  1.00 24.10           N  
ATOM     98  CA  SER A   6      11.365  -1.265   1.127  1.00 24.10           C  
ATOM     99  C   SER A   6      10.504  -2.465   0.800  1.00 24.10           C  
ATOM    100  O   SER A   6       9.700  -2.904   1.621  1.00 24.10           O  
ATOM    101  CB  SER A   6      12.534  -1.748   1.959  1.00 24.10           C  
ATOM    102  OG  SER A   6      13.253  -2.747   1.263  1.00 24.10           O  
ATOM    103  H   SER A   6       9.747  -0.517   2.297  1.00 24.10           H  
ATOM    104  HA  SER A   6      11.734  -0.839   0.192  1.00 24.10           H  
ATOM    105 1HB  SER A   6      13.195  -0.913   2.196  1.00 24.10           H  
ATOM    106 2HB  SER A   6      12.164  -2.153   2.900  1.00 24.10           H  
ATOM    107  HG  SER A   6      13.776  -2.268   0.601  1.00 24.10           H  
ATOM    108  N   LEU A   7      10.740  -3.042  -0.371  1.00 23.52           N  
ATOM    109  CA  LEU A   7      10.052  -4.256  -0.774  1.00 23.52           C  
ATOM    110  C   LEU A   7      10.941  -5.479  -0.578  1.00 23.52           C  
ATOM    111  O   LEU A   7      10.662  -6.549  -1.116  1.00 23.52           O  
ATOM    112  CB  LEU A   7       9.565  -4.153  -2.212  1.00 23.52           C  
ATOM    113  CG  LEU A   7       8.588  -3.001  -2.468  1.00 23.52           C  
ATOM    114  CD1 LEU A   7       8.176  -3.013  -3.921  1.00 23.52           C  
ATOM    115  CD2 LEU A   7       7.403  -3.126  -1.538  1.00 23.52           C  
ATOM    116  H   LEU A   7      11.412  -2.625  -1.000  1.00 23.52           H  
ATOM    117  HA  LEU A   7       9.176  -4.382  -0.140  1.00 23.52           H  
ATOM    118 1HB  LEU A   7      10.423  -4.023  -2.868  1.00 23.52           H  
ATOM    119 2HB  LEU A   7       9.062  -5.084  -2.477  1.00 23.52           H  
ATOM    120  HG  LEU A   7       9.089  -2.051  -2.276  1.00 23.52           H  
ATOM    121 1HD1 LEU A   7       7.494  -2.185  -4.114  1.00 23.52           H  
ATOM    122 2HD1 LEU A   7       9.061  -2.909  -4.549  1.00 23.52           H  
ATOM    123 3HD1 LEU A   7       7.676  -3.955  -4.149  1.00 23.52           H  
ATOM    124 1HD2 LEU A   7       6.722  -2.304  -1.715  1.00 23.52           H  
ATOM    125 2HD2 LEU A   7       6.901  -4.070  -1.723  1.00 23.52           H  
ATOM    126 3HD2 LEU A   7       7.745  -3.092  -0.504  1.00 23.52           H  
ATOM    127  N   SER A   8      12.038  -5.310   0.187  1.00 21.55           N  
ATOM    128  CA  SER A   8      12.922  -6.430   0.526  1.00 21.55           C  
ATOM    129  C   SER A   8      12.257  -7.336   1.569  1.00 21.55           C  
ATOM    130  O   SER A   8      12.696  -8.460   1.820  1.00 21.55           O  
ATOM    131  CB  SER A   8      14.250  -5.913   1.045  1.00 21.55           C  
ATOM    132  OG  SER A   8      14.091  -5.224   2.259  1.00 21.55           O  
ATOM    133  H   SER A   8      12.265  -4.394   0.570  1.00 21.55           H  
ATOM    134  HA  SER A   8      13.102  -7.018  -0.375  1.00 21.55           H  
ATOM    135 1HB  SER A   8      14.924  -6.755   1.192  1.00 21.55           H  
ATOM    136 2HB  SER A   8      14.703  -5.255   0.306  1.00 21.55           H  
ATOM    137  HG  SER A   8      13.724  -4.351   2.019  1.00 21.55           H  
ATOM    138  N   GLY A   9      11.200  -6.807   2.175  1.00 18.61           N  
ATOM    139  CA  GLY A   9      10.349  -7.466   3.147  1.00 18.61           C  
ATOM    140  C   GLY A   9       9.022  -7.685   2.439  1.00 18.61           C  
ATOM    141  O   GLY A   9       9.024  -8.033   1.265  1.00 18.61           O  
ATOM    142  H   GLY A   9      10.951  -5.867   1.907  1.00 18.61           H  
ATOM    143 1HA  GLY A   9      10.782  -8.417   3.457  1.00 18.61           H  
ATOM    144 2HA  GLY A   9      10.218  -6.836   4.027  1.00 18.61           H  
ATOM    145  N   CYS A  10       7.913  -7.458   3.148  1.00 15.27           N  
ATOM    146  CA  CYS A  10       6.539  -7.635   2.657  1.00 15.27           C  
ATOM    147  C   CYS A  10       6.135  -9.120   2.597  1.00 15.27           C  
ATOM    148  O   CYS A  10       6.980 -10.000   2.390  1.00 15.27           O  
ATOM    149  CB  CYS A  10       6.344  -6.982   1.262  1.00 15.27           C  
ATOM    150  SG  CYS A  10       6.546  -5.196   1.262  1.00 15.27           S  
ATOM    151  H   CYS A  10       8.032  -7.157   4.105  1.00 15.27           H  
ATOM    152  HA  CYS A  10       5.891  -7.107   3.354  1.00 15.27           H  
ATOM    153 1HB  CYS A  10       6.989  -7.398   0.512  1.00 15.27           H  
ATOM    154 2HB  CYS A  10       5.361  -7.189   0.905  1.00 15.27           H  
ATOM    155  HG  CYS A  10       5.948  -4.989   0.086  1.00 15.27           H  
ATOM    156  N   PRO A  11       4.847  -9.434   2.796  1.00 12.22           N  
ATOM    157  CA  PRO A  11       4.336 -10.777   2.791  1.00 12.22           C  
ATOM    158  C   PRO A  11       4.505 -11.388   1.427  1.00 12.22           C  
ATOM    159  O   PRO A  11       4.446 -10.694   0.411  1.00 12.22           O  
ATOM    160  CB  PRO A  11       2.862 -10.588   3.171  1.00 12.22           C  
ATOM    161  CG  PRO A  11       2.546  -9.143   2.828  1.00 12.22           C  
ATOM    162  CD  PRO A  11       3.829  -8.398   3.091  1.00 12.22           C  
ATOM    163  HA  PRO A  11       4.869 -11.369   3.550  1.00 12.22           H  
ATOM    164 1HB  PRO A  11       2.241 -11.301   2.607  1.00 12.22           H  
ATOM    165 2HB  PRO A  11       2.718 -10.814   4.236  1.00 12.22           H  
ATOM    166 1HG  PRO A  11       2.224  -9.066   1.778  1.00 12.22           H  
ATOM    167 2HG  PRO A  11       1.709  -8.780   3.444  1.00 12.22           H  
ATOM    168 1HD  PRO A  11       3.869  -7.552   2.429  1.00 12.22           H  
ATOM    169 2HD  PRO A  11       3.885  -8.099   4.147  1.00 12.22           H  
ATOM    170  N   ARG A  12       4.713 -12.697   1.422  1.00  9.86           N  
ATOM    171  CA  ARG A  12       4.915 -13.517   0.232  1.00  9.86           C  
ATOM    172  C   ARG A  12       6.222 -13.226  -0.515  1.00  9.86           C  
ATOM    173  O   ARG A  12       6.473 -13.824  -1.566  1.00  9.86           O  
ATOM    174  CB  ARG A  12       3.766 -13.358  -0.761  1.00  9.86           C  
ATOM    175  CG  ARG A  12       2.381 -13.710  -0.234  1.00  9.86           C  
ATOM    176  CD  ARG A  12       1.356 -13.603  -1.311  1.00  9.86           C  
ATOM    177  NE  ARG A  12       0.017 -13.939  -0.842  1.00  9.86           N  
ATOM    178  CZ  ARG A  12      -1.097 -13.869  -1.600  1.00  9.86           C  
ATOM    179  NH1 ARG A  12      -1.015 -13.476  -2.854  1.00  9.86           N  
ATOM    180  NH2 ARG A  12      -2.271 -14.194  -1.087  1.00  9.86           N  
ATOM    181  H   ARG A  12       4.740 -13.169   2.316  1.00  9.86           H  
ATOM    182  HA  ARG A  12       4.938 -14.560   0.548  1.00  9.86           H  
ATOM    183 1HB  ARG A  12       3.731 -12.350  -1.160  1.00  9.86           H  
ATOM    184 2HB  ARG A  12       3.951 -14.019  -1.609  1.00  9.86           H  
ATOM    185 1HG  ARG A  12       2.381 -14.732   0.144  1.00  9.86           H  
ATOM    186 2HG  ARG A  12       2.106 -13.024   0.566  1.00  9.86           H  
ATOM    187 1HD  ARG A  12       1.337 -12.581  -1.688  1.00  9.86           H  
ATOM    188 2HD  ARG A  12       1.612 -14.283  -2.122  1.00  9.86           H  
ATOM    189  HE  ARG A  12      -0.085 -14.247   0.116  1.00  9.86           H  
ATOM    190 1HH1 ARG A  12      -0.118 -13.228  -3.248  1.00  9.86           H  
ATOM    191 2HH1 ARG A  12      -1.848 -13.423  -3.422  1.00  9.86           H  
ATOM    192 1HH2 ARG A  12      -2.335 -14.496  -0.125  1.00  9.86           H  
ATOM    193 2HH2 ARG A  12      -3.102 -14.141  -1.657  1.00  9.86           H  
ATOM    194  N   ALA A  13       7.132 -12.419   0.058  1.00  8.40           N  
ATOM    195  CA  ALA A  13       8.412 -12.158  -0.612  1.00  8.40           C  
ATOM    196  C   ALA A  13       9.389 -13.323  -0.443  1.00  8.40           C  
ATOM    197  O   ALA A  13      10.429 -13.203   0.204  1.00  8.40           O  
ATOM    198  CB  ALA A  13       9.037 -10.893  -0.069  1.00  8.40           C  
ATOM    199  H   ALA A  13       6.925 -11.912   0.924  1.00  8.40           H  
ATOM    200  HA  ALA A  13       8.213 -12.028  -1.675  1.00  8.40           H  
ATOM    201 1HB  ALA A  13       9.970 -10.683  -0.586  1.00  8.40           H  
ATOM    202 2HB  ALA A  13       8.349 -10.057  -0.213  1.00  8.40           H  
ATOM    203 3HB  ALA A  13       9.235 -11.004   0.997  1.00  8.40           H  
ATOM    204  N   THR A  14       9.038 -14.447  -1.058  1.00  7.81           N  
ATOM    205  CA  THR A  14       9.772 -15.701  -0.973  1.00  7.81           C  
ATOM    206  C   THR A  14      10.301 -16.128  -2.337  1.00  7.81           C  
ATOM    207  O   THR A  14      10.974 -17.153  -2.466  1.00  7.81           O  
ATOM    208  CB  THR A  14       8.858 -16.799  -0.404  1.00  7.81           C  
ATOM    209  OG1 THR A  14       7.735 -17.004  -1.283  1.00  7.81           O  
ATOM    210  CG2 THR A  14       8.337 -16.370   0.954  1.00  7.81           C  
ATOM    211  H   THR A  14       8.158 -14.423  -1.562  1.00  7.81           H  
ATOM    212  HA  THR A  14      10.622 -15.565  -0.304  1.00  7.81           H  
ATOM    213  HB  THR A  14       9.417 -17.727  -0.303  1.00  7.81           H  
ATOM    214  HG1 THR A  14       7.324 -16.149  -1.496  1.00  7.81           H  
ATOM    215 1HG2 THR A  14       7.689 -17.146   1.355  1.00  7.81           H  
ATOM    216 2HG2 THR A  14       9.177 -16.211   1.630  1.00  7.81           H  
ATOM    217 3HG2 THR A  14       7.774 -15.447   0.854  1.00  7.81           H  
ATOM    218  N   PHE A  15      10.010 -15.303  -3.342  1.00  7.87           N  
ATOM    219  CA  PHE A  15      10.330 -15.533  -4.754  1.00  7.87           C  
ATOM    220  C   PHE A  15      11.801 -15.808  -5.035  1.00  7.87           C  
ATOM    221  O   PHE A  15      12.145 -16.505  -5.994  1.00  7.87           O  
ATOM    222  CB  PHE A  15       9.916 -14.284  -5.521  1.00  7.87           C  
ATOM    223  CG  PHE A  15      10.823 -13.113  -5.194  1.00  7.87           C  
ATOM    224  CD1 PHE A  15      11.933 -12.797  -5.972  1.00  7.87           C  
ATOM    225  CD2 PHE A  15      10.575 -12.356  -4.055  1.00  7.87           C  
ATOM    226  CE1 PHE A  15      12.762 -11.747  -5.617  1.00  7.87           C  
ATOM    227  CE2 PHE A  15      11.399 -11.312  -3.699  1.00  7.87           C  
ATOM    228  CZ  PHE A  15      12.496 -11.007  -4.481  1.00  7.87           C  
ATOM    229  H   PHE A  15       9.491 -14.471  -3.109  1.00  7.87           H  
ATOM    230  HA  PHE A  15       9.739 -16.375  -5.100  1.00  7.87           H  
ATOM    231 1HB  PHE A  15       9.963 -14.474  -6.591  1.00  7.87           H  
ATOM    232 2HB  PHE A  15       8.889 -14.015  -5.270  1.00  7.87           H  
ATOM    233  HD1 PHE A  15      12.148 -13.388  -6.861  1.00  7.87           H  
ATOM    234  HD2 PHE A  15       9.717 -12.603  -3.439  1.00  7.87           H  
ATOM    235  HE1 PHE A  15      13.630 -11.509  -6.231  1.00  7.87           H  
ATOM    236  HE2 PHE A  15      11.189 -10.729  -2.800  1.00  7.87           H  
ATOM    237  HZ  PHE A  15      13.151 -10.182  -4.202  1.00  7.87           H  
ATOM    238  N   ALA A  16      12.665 -15.301  -4.172  1.00  8.35           N  
ATOM    239  CA  ALA A  16      14.100 -15.432  -4.293  1.00  8.35           C  
ATOM    240  C   ALA A  16      14.543 -16.894  -4.295  1.00  8.35           C  
ATOM    241  O   ALA A  16      15.598 -17.225  -4.834  1.00  8.35           O  
ATOM    242  CB  ALA A  16      14.767 -14.675  -3.165  1.00  8.35           C  
ATOM    243  H   ALA A  16      12.297 -14.765  -3.400  1.00  8.35           H  
ATOM    244  HA  ALA A  16      14.398 -14.989  -5.245  1.00  8.35           H  
ATOM    245 1HB  ALA A  16      15.849 -14.742  -3.272  1.00  8.35           H  
ATOM    246 2HB  ALA A  16      14.458 -13.630  -3.201  1.00  8.35           H  
ATOM    247 3HB  ALA A  16      14.467 -15.111  -2.214  1.00  8.35           H  
ATOM    248  N   GLY A  17      13.770 -17.753  -3.625  1.00  9.03           N  
ATOM    249  CA  GLY A  17      14.095 -19.168  -3.512  1.00  9.03           C  
ATOM    250  C   GLY A  17      13.222 -20.065  -4.395  1.00  9.03           C  
ATOM    251  O   GLY A  17      13.183 -21.281  -4.185  1.00  9.03           O  
ATOM    252  H   GLY A  17      12.895 -17.429  -3.211  1.00  9.03           H  
ATOM    253 1HA  GLY A  17      15.142 -19.318  -3.771  1.00  9.03           H  
ATOM    254 2HA  GLY A  17      13.983 -19.472  -2.474  1.00  9.03           H  
ATOM    255  N   LYS A  18      12.483 -19.490  -5.347  1.00  9.75           N  
ATOM    256  CA  LYS A  18      11.558 -20.305  -6.135  1.00  9.75           C  
ATOM    257  C   LYS A  18      12.081 -20.756  -7.495  1.00  9.75           C  
ATOM    258  O   LYS A  18      12.993 -20.166  -8.078  1.00  9.75           O  
ATOM    259  CB  LYS A  18      10.230 -19.575  -6.295  1.00  9.75           C  
ATOM    260  CG  LYS A  18       9.581 -19.207  -4.964  1.00  9.75           C  
ATOM    261  CD  LYS A  18       9.220 -20.414  -4.120  1.00  9.75           C  
ATOM    262  CE  LYS A  18       8.514 -19.971  -2.837  1.00  9.75           C  
ATOM    263  NZ  LYS A  18       8.195 -21.115  -1.943  1.00  9.75           N  
ATOM    264  H   LYS A  18      12.538 -18.484  -5.517  1.00  9.75           H  
ATOM    265  HA  LYS A  18      11.352 -21.211  -5.567  1.00  9.75           H  
ATOM    266 1HB  LYS A  18      10.399 -18.649  -6.838  1.00  9.75           H  
ATOM    267 2HB  LYS A  18       9.538 -20.186  -6.876  1.00  9.75           H  
ATOM    268 1HG  LYS A  18      10.281 -18.607  -4.396  1.00  9.75           H  
ATOM    269 2HG  LYS A  18       8.683 -18.619  -5.140  1.00  9.75           H  
ATOM    270 1HD  LYS A  18       8.565 -21.079  -4.682  1.00  9.75           H  
ATOM    271 2HD  LYS A  18      10.128 -20.958  -3.855  1.00  9.75           H  
ATOM    272 1HE  LYS A  18       9.164 -19.280  -2.305  1.00  9.75           H  
ATOM    273 2HE  LYS A  18       7.591 -19.454  -3.096  1.00  9.75           H  
ATOM    274 1HZ  LYS A  18       7.740 -20.768  -1.111  1.00  9.75           H  
ATOM    275 2HZ  LYS A  18       7.584 -21.759  -2.421  1.00  9.75           H  
ATOM    276 3HZ  LYS A  18       9.053 -21.584  -1.690  1.00  9.75           H  
ATOM    277  N   LYS A  19      11.478 -21.832  -7.991  1.00 10.36           N  
ATOM    278  CA  LYS A  19      11.777 -22.427  -9.290  1.00 10.36           C  
ATOM    279  C   LYS A  19      10.633 -22.172 -10.265  1.00 10.36           C  
ATOM    280  O   LYS A  19       9.615 -21.598  -9.881  1.00 10.36           O  
ATOM    281  CB  LYS A  19      12.038 -23.926  -9.146  1.00 10.36           C  
ATOM    282  CG  LYS A  19      13.173 -24.281  -8.178  1.00 10.36           C  
ATOM    283  CD  LYS A  19      14.523 -23.759  -8.671  1.00 10.36           C  
ATOM    284  CE  LYS A  19      15.663 -24.192  -7.751  1.00 10.36           C  
ATOM    285  NZ  LYS A  19      16.978 -23.641  -8.195  1.00 10.36           N  
ATOM    286  H   LYS A  19      10.755 -22.265  -7.433  1.00 10.36           H  
ATOM    287  HA  LYS A  19      12.674 -21.952  -9.693  1.00 10.36           H  
ATOM    288 1HB  LYS A  19      11.130 -24.418  -8.797  1.00 10.36           H  
ATOM    289 2HB  LYS A  19      12.286 -24.351 -10.116  1.00 10.36           H  
ATOM    290 1HG  LYS A  19      12.963 -23.851  -7.196  1.00 10.36           H  
ATOM    291 2HG  LYS A  19      13.231 -25.364  -8.074  1.00 10.36           H  
ATOM    292 1HD  LYS A  19      14.716 -24.137  -9.675  1.00 10.36           H  
ATOM    293 2HD  LYS A  19      14.498 -22.667  -8.710  1.00 10.36           H  
ATOM    294 1HE  LYS A  19      15.456 -23.840  -6.741  1.00 10.36           H  
ATOM    295 2HE  LYS A  19      15.721 -25.280  -7.742  1.00 10.36           H  
ATOM    296 1HZ  LYS A  19      17.704 -23.947  -7.563  1.00 10.36           H  
ATOM    297 2HZ  LYS A  19      17.184 -23.970  -9.129  1.00 10.36           H  
ATOM    298 3HZ  LYS A  19      16.934 -22.631  -8.196  1.00 10.36           H  
ATOM    299  N   GLY A  20      10.809 -22.573 -11.531  1.00 10.86           N  
ATOM    300  CA  GLY A  20       9.774 -22.355 -12.548  1.00 10.86           C  
ATOM    301  C   GLY A  20       9.924 -20.987 -13.203  1.00 10.86           C  
ATOM    302  O   GLY A  20       8.997 -20.462 -13.821  1.00 10.86           O  
ATOM    303  H   GLY A  20      11.665 -23.040 -11.793  1.00 10.86           H  
ATOM    304 1HA  GLY A  20       9.840 -23.133 -13.308  1.00 10.86           H  
ATOM    305 2HA  GLY A  20       8.789 -22.436 -12.089  1.00 10.86           H  
ATOM    306  N   LYS A  21      11.108 -20.410 -13.051  1.00 11.31           N  
ATOM    307  CA  LYS A  21      11.413 -19.095 -13.579  1.00 11.31           C  
ATOM    308  C   LYS A  21      11.838 -19.164 -15.041  1.00 11.31           C  
ATOM    309  O   LYS A  21      12.356 -20.186 -15.516  1.00 11.31           O  
ATOM    310  CB  LYS A  21      12.468 -18.427 -12.701  1.00 11.31           C  
ATOM    311  CG  LYS A  21      12.006 -18.338 -11.241  1.00 11.31           C  
ATOM    312  CD  LYS A  21      10.734 -17.510 -11.138  1.00 11.31           C  
ATOM    313  CE  LYS A  21      10.234 -17.395  -9.709  1.00 11.31           C  
ATOM    314  NZ  LYS A  21       8.932 -16.648  -9.653  1.00 11.31           N  
ATOM    315  H   LYS A  21      11.814 -20.904 -12.531  1.00 11.31           H  
ATOM    316  HA  LYS A  21      10.508 -18.489 -13.532  1.00 11.31           H  
ATOM    317 1HB  LYS A  21      13.401 -18.994 -12.738  1.00 11.31           H  
ATOM    318 2HB  LYS A  21      12.672 -17.420 -13.062  1.00 11.31           H  
ATOM    319 1HG  LYS A  21      11.812 -19.338 -10.848  1.00 11.31           H  
ATOM    320 2HG  LYS A  21      12.786 -17.878 -10.630  1.00 11.31           H  
ATOM    321 1HD  LYS A  21      10.919 -16.510 -11.532  1.00 11.31           H  
ATOM    322 2HD  LYS A  21       9.956 -17.981 -11.739  1.00 11.31           H  
ATOM    323 1HE  LYS A  21      10.086 -18.400  -9.312  1.00 11.31           H  
ATOM    324 2HE  LYS A  21      10.974 -16.878  -9.093  1.00 11.31           H  
ATOM    325 1HZ  LYS A  21       8.607 -16.602  -8.702  1.00 11.31           H  
ATOM    326 2HZ  LYS A  21       9.062 -15.714 -10.014  1.00 11.31           H  
ATOM    327 3HZ  LYS A  21       8.249 -17.139 -10.217  1.00 11.31           H  
ATOM    328  N   LEU A  22      11.708 -18.028 -15.731  1.00 11.71           N  
ATOM    329  CA  LEU A  22      11.987 -17.945 -17.163  1.00 11.71           C  
ATOM    330  C   LEU A  22      13.367 -18.404 -17.564  1.00 11.71           C  
ATOM    331  O   LEU A  22      13.560 -18.790 -18.707  1.00 11.71           O  
ATOM    332  CB  LEU A  22      11.776 -16.519 -17.661  1.00 11.71           C  
ATOM    333  CG  LEU A  22      10.328 -16.047 -17.670  1.00 11.71           C  
ATOM    334  CD1 LEU A  22      10.271 -14.570 -18.038  1.00 11.71           C  
ATOM    335  CD2 LEU A  22       9.550 -16.892 -18.668  1.00 11.71           C  
ATOM    336  H   LEU A  22      11.331 -17.216 -15.265  1.00 11.71           H  
ATOM    337  HA  LEU A  22      11.269 -18.588 -17.671  1.00 11.71           H  
ATOM    338 1HB  LEU A  22      12.347 -15.840 -17.031  1.00 11.71           H  
ATOM    339 2HB  LEU A  22      12.165 -16.448 -18.680  1.00 11.71           H  
ATOM    340  HG  LEU A  22       9.894 -16.168 -16.678  1.00 11.71           H  
ATOM    341 1HD1 LEU A  22       9.232 -14.235 -18.042  1.00 11.71           H  
ATOM    342 2HD1 LEU A  22      10.834 -13.990 -17.307  1.00 11.71           H  
ATOM    343 3HD1 LEU A  22      10.702 -14.423 -19.028  1.00 11.71           H  
ATOM    344 1HD2 LEU A  22       8.509 -16.570 -18.682  1.00 11.71           H  
ATOM    345 2HD2 LEU A  22       9.982 -16.772 -19.662  1.00 11.71           H  
ATOM    346 3HD2 LEU A  22       9.602 -17.942 -18.375  1.00 11.71           H  
ATOM    347  N   SER A  23      14.332 -18.359 -16.657  1.00 11.88           N  
ATOM    348  CA  SER A  23      15.655 -18.839 -16.991  1.00 11.88           C  
ATOM    349  C   SER A  23      16.184 -18.126 -18.237  1.00 11.88           C  
ATOM    350  O   SER A  23      16.517 -18.760 -19.250  1.00 11.88           O  
ATOM    351  CB  SER A  23      15.570 -20.347 -17.193  1.00 11.88           C  
ATOM    352  OG  SER A  23      15.044 -20.967 -16.027  1.00 11.88           O  
ATOM    353  H   SER A  23      14.124 -18.031 -15.727  1.00 11.88           H  
ATOM    354  HA  SER A  23      16.325 -18.629 -16.156  1.00 11.88           H  
ATOM    355 1HB  SER A  23      14.964 -20.605 -18.054  1.00 11.88           H  
ATOM    356 2HB  SER A  23      16.570 -20.732 -17.385  1.00 11.88           H  
ATOM    357  HG  SER A  23      14.080 -20.679 -15.949  1.00 11.88           H  
ATOM    358  N   GLY A  24      16.262 -16.791 -18.120  1.00 11.86           N  
ATOM    359  CA  GLY A  24      16.645 -15.868 -19.187  1.00 11.86           C  
ATOM    360  C   GLY A  24      17.931 -16.234 -19.913  1.00 11.86           C  
ATOM    361  O   GLY A  24      18.076 -15.947 -21.096  1.00 11.86           O  
ATOM    362  H   GLY A  24      15.991 -16.394 -17.232  1.00 11.86           H  
ATOM    363 1HA  GLY A  24      15.829 -15.783 -19.892  1.00 11.86           H  
ATOM    364 2HA  GLY A  24      16.762 -14.875 -18.755  1.00 11.86           H  
ATOM    365  N   ASP A  25      18.864 -16.910 -19.256  1.00 11.79           N  
ATOM    366  CA  ASP A  25      20.101 -17.266 -19.943  1.00 11.79           C  
ATOM    367  C   ASP A  25      19.818 -18.097 -21.201  1.00 11.79           C  
ATOM    368  O   ASP A  25      20.526 -17.971 -22.209  1.00 11.79           O  
ATOM    369  CB  ASP A  25      21.018 -18.067 -19.020  1.00 11.79           C  
ATOM    370  CG  ASP A  25      21.642 -17.236 -17.903  1.00 11.79           C  
ATOM    371  OD1 ASP A  25      21.594 -16.029 -17.969  1.00 11.79           O  
ATOM    372  OD2 ASP A  25      22.159 -17.825 -16.985  1.00 11.79           O  
ATOM    373  H   ASP A  25      18.722 -17.157 -18.288  1.00 11.79           H  
ATOM    374  HA  ASP A  25      20.610 -16.350 -20.242  1.00 11.79           H  
ATOM    375 1HB  ASP A  25      20.452 -18.885 -18.574  1.00 11.79           H  
ATOM    376 2HB  ASP A  25      21.817 -18.515 -19.611  1.00 11.79           H  
ATOM    377  N   GLU A  26      18.792 -18.951 -21.146  1.00 11.67           N  
ATOM    378  CA  GLU A  26      18.468 -19.779 -22.292  1.00 11.67           C  
ATOM    379  C   GLU A  26      17.467 -19.057 -23.178  1.00 11.67           C  
ATOM    380  O   GLU A  26      17.621 -18.996 -24.397  1.00 11.67           O  
ATOM    381  CB  GLU A  26      17.900 -21.128 -21.845  1.00 11.67           C  
ATOM    382  CG  GLU A  26      18.891 -22.006 -21.083  1.00 11.67           C  
ATOM    383  CD  GLU A  26      18.318 -23.351 -20.673  1.00 11.67           C  
ATOM    384  OE1 GLU A  26      17.160 -23.591 -20.922  1.00 11.67           O  
ATOM    385  OE2 GLU A  26      19.048 -24.135 -20.111  1.00 11.67           O  
ATOM    386  H   GLU A  26      18.199 -18.984 -20.317  1.00 11.67           H  
ATOM    387  HA  GLU A  26      19.375 -19.954 -22.871  1.00 11.67           H  
ATOM    388 1HB  GLU A  26      17.041 -20.954 -21.191  1.00 11.67           H  
ATOM    389 2HB  GLU A  26      17.544 -21.684 -22.711  1.00 11.67           H  
ATOM    390 1HG  GLU A  26      19.766 -22.172 -21.711  1.00 11.67           H  
ATOM    391 2HG  GLU A  26      19.214 -21.468 -20.192  1.00 11.67           H  
ATOM    392  N   VAL A  27      16.483 -18.426 -22.549  1.00 11.68           N  
ATOM    393  CA  VAL A  27      15.407 -17.758 -23.280  1.00 11.68           C  
ATOM    394  C   VAL A  27      15.908 -16.623 -24.157  1.00 11.68           C  
ATOM    395  O   VAL A  27      15.419 -16.419 -25.267  1.00 11.68           O  
ATOM    396  CB  VAL A  27      14.348 -17.207 -22.318  1.00 11.68           C  
ATOM    397  CG1 VAL A  27      13.355 -16.340 -23.068  1.00 11.68           C  
ATOM    398  CG2 VAL A  27      13.660 -18.354 -21.646  1.00 11.68           C  
ATOM    399  H   VAL A  27      16.454 -18.468 -21.528  1.00 11.68           H  
ATOM    400  HA  VAL A  27      14.929 -18.497 -23.920  1.00 11.68           H  
ATOM    401  HB  VAL A  27      14.818 -16.595 -21.591  1.00 11.68           H  
ATOM    402 1HG1 VAL A  27      12.615 -15.949 -22.370  1.00 11.68           H  
ATOM    403 2HG1 VAL A  27      13.884 -15.511 -23.540  1.00 11.68           H  
ATOM    404 3HG1 VAL A  27      12.856 -16.934 -23.833  1.00 11.68           H  
ATOM    405 1HG2 VAL A  27      12.912 -17.975 -20.951  1.00 11.68           H  
ATOM    406 2HG2 VAL A  27      13.178 -18.979 -22.394  1.00 11.68           H  
ATOM    407 3HG2 VAL A  27      14.403 -18.945 -21.099  1.00 11.68           H  
ATOM    408  N   LEU A  28      16.860 -15.866 -23.639  1.00 12.15           N  
ATOM    409  CA  LEU A  28      17.394 -14.719 -24.328  1.00 12.15           C  
ATOM    410  C   LEU A  28      18.626 -15.029 -25.187  1.00 12.15           C  
ATOM    411  O   LEU A  28      19.230 -14.105 -25.741  1.00 12.15           O  
ATOM    412  CB  LEU A  28      17.736 -13.664 -23.285  1.00 12.15           C  
ATOM    413  CG  LEU A  28      16.533 -13.231 -22.438  1.00 12.15           C  
ATOM    414  CD1 LEU A  28      16.988 -12.259 -21.377  1.00 12.15           C  
ATOM    415  CD2 LEU A  28      15.472 -12.636 -23.336  1.00 12.15           C  
ATOM    416  H   LEU A  28      17.230 -16.072 -22.714  1.00 12.15           H  
ATOM    417  HA  LEU A  28      16.615 -14.328 -24.982  1.00 12.15           H  
ATOM    418 1HB  LEU A  28      18.502 -14.059 -22.623  1.00 12.15           H  
ATOM    419 2HB  LEU A  28      18.133 -12.785 -23.787  1.00 12.15           H  
ATOM    420  HG  LEU A  28      16.121 -14.105 -21.930  1.00 12.15           H  
ATOM    421 1HD1 LEU A  28      16.138 -11.966 -20.761  1.00 12.15           H  
ATOM    422 2HD1 LEU A  28      17.742 -12.740 -20.751  1.00 12.15           H  
ATOM    423 3HD1 LEU A  28      17.415 -11.376 -21.850  1.00 12.15           H  
ATOM    424 1HD2 LEU A  28      14.611 -12.345 -22.736  1.00 12.15           H  
ATOM    425 2HD2 LEU A  28      15.874 -11.761 -23.845  1.00 12.15           H  
ATOM    426 3HD2 LEU A  28      15.166 -13.378 -24.075  1.00 12.15           H  
ATOM    427  N   SER A  29      19.050 -16.298 -25.276  1.00 13.18           N  
ATOM    428  CA  SER A  29      20.208 -16.577 -26.114  1.00 13.18           C  
ATOM    429  C   SER A  29      19.844 -16.263 -27.574  1.00 13.18           C  
ATOM    430  O   SER A  29      18.710 -16.507 -27.986  1.00 13.18           O  
ATOM    431  CB  SER A  29      20.686 -18.021 -25.959  1.00 13.18           C  
ATOM    432  OG  SER A  29      21.306 -18.269 -24.696  1.00 13.18           O  
ATOM    433  H   SER A  29      18.549 -17.068 -24.832  1.00 13.18           H  
ATOM    434  HA  SER A  29      21.009 -15.928 -25.775  1.00 13.18           H  
ATOM    435 1HB  SER A  29      19.827 -18.685 -26.069  1.00 13.18           H  
ATOM    436 2HB  SER A  29      21.381 -18.261 -26.760  1.00 13.18           H  
ATOM    437  HG  SER A  29      20.667 -18.086 -23.966  1.00 13.18           H  
ATOM    438  N   PRO A  30      20.762 -15.699 -28.379  1.00 14.79           N  
ATOM    439  CA  PRO A  30      20.553 -15.391 -29.781  1.00 14.79           C  
ATOM    440  C   PRO A  30      20.494 -16.644 -30.636  1.00 14.79           C  
ATOM    441  O   PRO A  30      21.166 -17.634 -30.339  1.00 14.79           O  
ATOM    442  CB  PRO A  30      21.780 -14.540 -30.125  1.00 14.79           C  
ATOM    443  CG  PRO A  30      22.850 -14.995 -29.147  1.00 14.79           C  
ATOM    444  CD  PRO A  30      22.097 -15.332 -27.868  1.00 14.79           C  
ATOM    445  HA  PRO A  30      19.626 -14.809 -29.885  1.00 14.79           H  
ATOM    446 1HB  PRO A  30      22.062 -14.704 -31.177  1.00 14.79           H  
ATOM    447 2HB  PRO A  30      21.535 -13.473 -30.020  1.00 14.79           H  
ATOM    448 1HG  PRO A  30      23.388 -15.862 -29.557  1.00 14.79           H  
ATOM    449 2HG  PRO A  30      23.597 -14.199 -29.004  1.00 14.79           H  
ATOM    450 1HD  PRO A  30      22.590 -16.182 -27.376  1.00 14.79           H  
ATOM    451 2HD  PRO A  30      22.029 -14.444 -27.215  1.00 14.79           H  
ATOM    452  N   LYS A  31      19.746 -16.564 -31.731  1.00 16.60           N  
ATOM    453  CA  LYS A  31      19.667 -17.640 -32.711  1.00 16.60           C  
ATOM    454  C   LYS A  31      19.876 -17.079 -34.112  1.00 16.60           C  
ATOM    455  O   LYS A  31      18.928 -16.638 -34.762  1.00 16.60           O  
ATOM    456  CB  LYS A  31      18.319 -18.356 -32.614  1.00 16.60           C  
ATOM    457  CG  LYS A  31      18.083 -19.065 -31.273  1.00 16.60           C  
ATOM    458  CD  LYS A  31      16.744 -19.777 -31.232  1.00 16.60           C  
ATOM    459  CE  LYS A  31      16.532 -20.462 -29.888  1.00 16.60           C  
ATOM    460  NZ  LYS A  31      15.220 -21.164 -29.828  1.00 16.60           N  
ATOM    461  H   LYS A  31      19.213 -15.723 -31.897  1.00 16.60           H  
ATOM    462  HA  LYS A  31      20.463 -18.358 -32.515  1.00 16.60           H  
ATOM    463 1HB  LYS A  31      17.513 -17.637 -32.759  1.00 16.60           H  
ATOM    464 2HB  LYS A  31      18.245 -19.100 -33.408  1.00 16.60           H  
ATOM    465 1HG  LYS A  31      18.883 -19.787 -31.100  1.00 16.60           H  
ATOM    466 2HG  LYS A  31      18.105 -18.333 -30.463  1.00 16.60           H  
ATOM    467 1HD  LYS A  31      15.943 -19.054 -31.391  1.00 16.60           H  
ATOM    468 2HD  LYS A  31      16.700 -20.525 -32.024  1.00 16.60           H  
ATOM    469 1HE  LYS A  31      17.329 -21.187 -29.730  1.00 16.60           H  
ATOM    470 2HE  LYS A  31      16.572 -19.713 -29.094  1.00 16.60           H  
ATOM    471 1HZ  LYS A  31      15.116 -21.607 -28.926  1.00 16.60           H  
ATOM    472 2HZ  LYS A  31      14.474 -20.497 -29.964  1.00 16.60           H  
ATOM    473 3HZ  LYS A  31      15.181 -21.865 -30.553  1.00 16.60           H  
ATOM    474  N   PHE A  32      21.122 -17.038 -34.560  1.00 17.83           N  
ATOM    475  CA  PHE A  32      21.426 -16.442 -35.856  1.00 17.83           C  
ATOM    476  C   PHE A  32      21.153 -17.392 -37.008  1.00 17.83           C  
ATOM    477  O   PHE A  32      21.610 -18.539 -36.999  1.00 17.83           O  
ATOM    478  CB  PHE A  32      22.876 -15.978 -35.926  1.00 17.83           C  
ATOM    479  CG  PHE A  32      23.210 -15.342 -37.243  1.00 17.83           C  
ATOM    480  CD1 PHE A  32      22.712 -14.091 -37.560  1.00 17.83           C  
ATOM    481  CD2 PHE A  32      24.019 -15.988 -38.163  1.00 17.83           C  
ATOM    482  CE1 PHE A  32      23.011 -13.501 -38.768  1.00 17.83           C  
ATOM    483  CE2 PHE A  32      24.321 -15.395 -39.368  1.00 17.83           C  
ATOM    484  CZ  PHE A  32      23.814 -14.151 -39.668  1.00 17.83           C  
ATOM    485  H   PHE A  32      21.867 -17.420 -33.993  1.00 17.83           H  
ATOM    486  HA  PHE A  32      20.786 -15.568 -35.987  1.00 17.83           H  
ATOM    487 1HB  PHE A  32      23.073 -15.257 -35.135  1.00 17.83           H  
ATOM    488 2HB  PHE A  32      23.542 -16.827 -35.777  1.00 17.83           H  
ATOM    489  HD1 PHE A  32      22.074 -13.575 -36.844  1.00 17.83           H  
ATOM    490  HD2 PHE A  32      24.415 -16.972 -37.921  1.00 17.83           H  
ATOM    491  HE1 PHE A  32      22.610 -12.518 -39.008  1.00 17.83           H  
ATOM    492  HE2 PHE A  32      24.958 -15.906 -40.084  1.00 17.83           H  
ATOM    493  HZ  PHE A  32      24.047 -13.679 -40.614  1.00 17.83           H  
ATOM    494  N   LYS A  33      20.414 -16.925 -38.004  1.00 17.81           N  
ATOM    495  CA  LYS A  33      20.135 -17.745 -39.166  1.00 17.81           C  
ATOM    496  C   LYS A  33      21.146 -17.489 -40.271  1.00 17.81           C  
ATOM    497  O   LYS A  33      21.167 -16.419 -40.885  1.00 17.81           O  
ATOM    498  CB  LYS A  33      18.720 -17.501 -39.682  1.00 17.81           C  
ATOM    499  CG  LYS A  33      17.610 -17.933 -38.726  1.00 17.81           C  
ATOM    500  CD  LYS A  33      16.236 -17.674 -39.337  1.00 17.81           C  
ATOM    501  CE  LYS A  33      15.111 -18.088 -38.397  1.00 17.81           C  
ATOM    502  NZ  LYS A  33      13.772 -17.825 -38.992  1.00 17.81           N  
ATOM    503  H   LYS A  33      20.047 -15.982 -37.954  1.00 17.81           H  
ATOM    504  HA  LYS A  33      20.218 -18.795 -38.877  1.00 17.81           H  
ATOM    505 1HB  LYS A  33      18.587 -16.435 -39.899  1.00 17.81           H  
ATOM    506 2HB  LYS A  33      18.578 -18.036 -40.622  1.00 17.81           H  
ATOM    507 1HG  LYS A  33      17.711 -18.996 -38.508  1.00 17.81           H  
ATOM    508 2HG  LYS A  33      17.698 -17.377 -37.789  1.00 17.81           H  
ATOM    509 1HD  LYS A  33      16.139 -16.610 -39.573  1.00 17.81           H  
ATOM    510 2HD  LYS A  33      16.144 -18.237 -40.268  1.00 17.81           H  
ATOM    511 1HE  LYS A  33      15.199 -19.151 -38.180  1.00 17.81           H  
ATOM    512 2HE  LYS A  33      15.200 -17.528 -37.465  1.00 17.81           H  
ATOM    513 1HZ  LYS A  33      13.053 -18.110 -38.343  1.00 17.81           H  
ATOM    514 2HZ  LYS A  33      13.680 -16.837 -39.187  1.00 17.81           H  
ATOM    515 3HZ  LYS A  33      13.677 -18.348 -39.851  1.00 17.81           H  
ATOM    516  N   THR A  34      21.949 -18.498 -40.577  1.00 16.67           N  
ATOM    517  CA  THR A  34      22.997 -18.344 -41.575  1.00 16.67           C  
ATOM    518  C   THR A  34      22.407 -18.378 -42.977  1.00 16.67           C  
ATOM    519  O   THR A  34      23.022 -17.937 -43.944  1.00 16.67           O  
ATOM    520  CB  THR A  34      24.067 -19.427 -41.400  1.00 16.67           C  
ATOM    521  OG1 THR A  34      23.471 -20.722 -41.560  1.00 16.67           O  
ATOM    522  CG2 THR A  34      24.674 -19.316 -40.012  1.00 16.67           C  
ATOM    523  H   THR A  34      21.872 -19.364 -40.059  1.00 16.67           H  
ATOM    524  HA  THR A  34      23.471 -17.376 -41.427  1.00 16.67           H  
ATOM    525  HB  THR A  34      24.847 -19.299 -42.152  1.00 16.67           H  
ATOM    526  HG1 THR A  34      24.153 -21.397 -41.495  1.00 16.67           H  
ATOM    527 1HG2 THR A  34      25.432 -20.085 -39.881  1.00 16.67           H  
ATOM    528 2HG2 THR A  34      25.129 -18.338 -39.898  1.00 16.67           H  
ATOM    529 3HG2 THR A  34      23.891 -19.443 -39.260  1.00 16.67           H  
ATOM    530  N   SER A  35      21.164 -18.840 -43.064  1.00 15.42           N  
ATOM    531  CA  SER A  35      20.435 -18.925 -44.320  1.00 15.42           C  
ATOM    532  C   SER A  35      20.168 -17.545 -44.924  1.00 15.42           C  
ATOM    533  O   SER A  35      19.883 -17.433 -46.116  1.00 15.42           O  
ATOM    534  CB  SER A  35      19.124 -19.658 -44.109  1.00 15.42           C  
ATOM    535  OG  SER A  35      18.260 -18.925 -43.284  1.00 15.42           O  
ATOM    536  H   SER A  35      20.730 -19.171 -42.218  1.00 15.42           H  
ATOM    537  HA  SER A  35      21.039 -19.495 -45.027  1.00 15.42           H  
ATOM    538 1HB  SER A  35      18.650 -19.827 -45.074  1.00 15.42           H  
ATOM    539 2HB  SER A  35      19.318 -20.632 -43.662  1.00 15.42           H  
ATOM    540  HG  SER A  35      18.178 -18.041 -43.691  1.00 15.42           H  
ATOM    541  N   ASP A  36      20.273 -16.489 -44.110  1.00 14.61           N  
ATOM    542  CA  ASP A  36      20.049 -15.135 -44.591  1.00 14.61           C  
ATOM    543  C   ASP A  36      21.345 -14.471 -45.061  1.00 14.61           C  
ATOM    544  O   ASP A  36      21.344 -13.318 -45.513  1.00 14.61           O  
ATOM    545  CB  ASP A  36      19.408 -14.294 -43.489  1.00 14.61           C  
ATOM    546  CG  ASP A  36      17.977 -14.751 -43.140  1.00 14.61           C  
ATOM    547  OD1 ASP A  36      17.326 -15.337 -43.982  1.00 14.61           O  
ATOM    548  OD2 ASP A  36      17.557 -14.517 -42.033  1.00 14.61           O  
ATOM    549  H   ASP A  36      20.529 -16.614 -43.128  1.00 14.61           H  
ATOM    550  HA  ASP A  36      19.366 -15.177 -45.438  1.00 14.61           H  
ATOM    551 1HB  ASP A  36      20.025 -14.363 -42.587  1.00 14.61           H  
ATOM    552 2HB  ASP A  36      19.383 -13.249 -43.793  1.00 14.61           H  
ATOM    553  N   VAL A  37      22.469 -15.177 -44.975  1.00 14.40           N  
ATOM    554  CA  VAL A  37      23.703 -14.523 -45.350  1.00 14.40           C  
ATOM    555  C   VAL A  37      23.965 -14.588 -46.837  1.00 14.40           C  
ATOM    556  O   VAL A  37      24.598 -15.511 -47.352  1.00 14.40           O  
ATOM    557  CB  VAL A  37      24.888 -15.137 -44.604  1.00 14.40           C  
ATOM    558  CG1 VAL A  37      26.168 -14.411 -44.997  1.00 14.40           C  
ATOM    559  CG2 VAL A  37      24.638 -15.030 -43.112  1.00 14.40           C  
ATOM    560  H   VAL A  37      22.486 -16.141 -44.641  1.00 14.40           H  
ATOM    561  HA  VAL A  37      23.635 -13.474 -45.062  1.00 14.40           H  
ATOM    562  HB  VAL A  37      24.989 -16.188 -44.886  1.00 14.40           H  
ATOM    563 1HG1 VAL A  37      27.016 -14.850 -44.474  1.00 14.40           H  
ATOM    564 2HG1 VAL A  37      26.319 -14.502 -46.075  1.00 14.40           H  
ATOM    565 3HG1 VAL A  37      26.083 -13.358 -44.732  1.00 14.40           H  
ATOM    566 1HG2 VAL A  37      25.470 -15.472 -42.566  1.00 14.40           H  
ATOM    567 2HG2 VAL A  37      24.540 -13.982 -42.847  1.00 14.40           H  
ATOM    568 3HG2 VAL A  37      23.719 -15.553 -42.864  1.00 14.40           H  
ATOM    569  N   LEU A  38      23.514 -13.551 -47.510  1.00 15.01           N  
ATOM    570  CA  LEU A  38      23.682 -13.443 -48.948  1.00 15.01           C  
ATOM    571  C   LEU A  38      25.039 -12.833 -49.246  1.00 15.01           C  
ATOM    572  O   LEU A  38      25.510 -11.978 -48.500  1.00 15.01           O  
ATOM    573  CB  LEU A  38      22.580 -12.572 -49.546  1.00 15.01           C  
ATOM    574  CG  LEU A  38      21.159 -13.090 -49.346  1.00 15.01           C  
ATOM    575  CD1 LEU A  38      20.179 -12.083 -49.927  1.00 15.01           C  
ATOM    576  CD2 LEU A  38      21.023 -14.449 -50.007  1.00 15.01           C  
ATOM    577  H   LEU A  38      22.971 -12.869 -46.983  1.00 15.01           H  
ATOM    578  HA  LEU A  38      23.638 -14.437 -49.388  1.00 15.01           H  
ATOM    579 1HB  LEU A  38      22.637 -11.583 -49.098  1.00 15.01           H  
ATOM    580 2HB  LEU A  38      22.756 -12.470 -50.618  1.00 15.01           H  
ATOM    581  HG  LEU A  38      20.951 -13.189 -48.275  1.00 15.01           H  
ATOM    582 1HD1 LEU A  38      19.161 -12.440 -49.778  1.00 15.01           H  
ATOM    583 2HD1 LEU A  38      20.306 -11.125 -49.423  1.00 15.01           H  
ATOM    584 3HD1 LEU A  38      20.371 -11.960 -50.993  1.00 15.01           H  
ATOM    585 1HD2 LEU A  38      20.010 -14.826 -49.862  1.00 15.01           H  
ATOM    586 2HD2 LEU A  38      21.229 -14.356 -51.074  1.00 15.01           H  
ATOM    587 3HD2 LEU A  38      21.736 -15.145 -49.558  1.00 15.01           H  
ATOM    588  N   GLU A  39      25.663 -13.259 -50.340  1.00 16.57           N  
ATOM    589  CA  GLU A  39      26.944 -12.673 -50.718  1.00 16.57           C  
ATOM    590  C   GLU A  39      26.794 -11.293 -51.351  1.00 16.57           C  
ATOM    591  O   GLU A  39      27.615 -10.407 -51.111  1.00 16.57           O  
ATOM    592  CB  GLU A  39      27.692 -13.597 -51.680  1.00 16.57           C  
ATOM    593  CG  GLU A  39      28.158 -14.909 -51.056  1.00 16.57           C  
ATOM    594  CD  GLU A  39      28.905 -15.804 -52.024  1.00 16.57           C  
ATOM    595  OE1 GLU A  39      28.985 -15.466 -53.181  1.00 16.57           O  
ATOM    596  OE2 GLU A  39      29.395 -16.826 -51.600  1.00 16.57           O  
ATOM    597  H   GLU A  39      25.250 -13.982 -50.909  1.00 16.57           H  
ATOM    598  HA  GLU A  39      27.545 -12.564 -49.816  1.00 16.57           H  
ATOM    599 1HB  GLU A  39      27.053 -13.831 -52.536  1.00 16.57           H  
ATOM    600 2HB  GLU A  39      28.569 -13.081 -52.063  1.00 16.57           H  
ATOM    601 1HG  GLU A  39      28.809 -14.683 -50.213  1.00 16.57           H  
ATOM    602 2HG  GLU A  39      27.287 -15.441 -50.672  1.00 16.57           H  
ATOM    603  N   ASN A  40      25.750 -11.114 -52.171  1.00 18.88           N  
ATOM    604  CA  ASN A  40      25.519  -9.852 -52.880  1.00 18.88           C  
ATOM    605  C   ASN A  40      26.793  -9.426 -53.617  1.00 18.88           C  
ATOM    606  O   ASN A  40      27.200  -8.275 -53.564  1.00 18.88           O  
ATOM    607  CB  ASN A  40      25.061  -8.783 -51.901  1.00 18.88           C  
ATOM    608  CG  ASN A  40      23.726  -9.105 -51.239  1.00 18.88           C  
ATOM    609  OD1 ASN A  40      22.825  -9.707 -51.840  1.00 18.88           O  
ATOM    610  ND2 ASN A  40      23.591  -8.702 -49.999  1.00 18.88           N  
ATOM    611  H   ASN A  40      25.114 -11.882 -52.328  1.00 18.88           H  
ATOM    612  HA  ASN A  40      24.741 -10.005 -53.632  1.00 18.88           H  
ATOM    613 1HB  ASN A  40      25.815  -8.635 -51.127  1.00 18.88           H  
ATOM    614 2HB  ASN A  40      24.959  -7.836 -52.429  1.00 18.88           H  
ATOM    615 1HD2 ASN A  40      22.738  -8.872 -49.507  1.00 18.88           H  
ATOM    616 2HD2 ASN A  40      24.339  -8.216 -49.548  1.00 18.88           H  
ATOM    617  N   ASP A  41      27.432 -10.379 -54.280  1.00 21.06           N  
ATOM    618  CA  ASP A  41      28.736 -10.195 -54.916  1.00 21.06           C  
ATOM    619  C   ASP A  41      29.025  -9.416 -56.247  1.00 21.06           C  
ATOM    620  O   ASP A  41      30.069  -8.775 -56.253  1.00 21.06           O  
ATOM    621  CB  ASP A  41      29.420 -11.561 -55.058  1.00 21.06           C  
ATOM    622  CG  ASP A  41      30.879 -11.440 -55.505  1.00 21.06           C  
ATOM    623  OD1 ASP A  41      31.673 -10.843 -54.795  1.00 21.06           O  
ATOM    624  OD2 ASP A  41      31.237 -11.928 -56.561  1.00 21.06           O  
ATOM    625  H   ASP A  41      26.943 -11.278 -54.373  1.00 21.06           H  
ATOM    626  HA  ASP A  41      29.322  -9.674 -54.161  1.00 21.06           H  
ATOM    627 1HB  ASP A  41      29.386 -12.084 -54.103  1.00 21.06           H  
ATOM    628 2HB  ASP A  41      28.884 -12.173 -55.777  1.00 21.06           H  
ATOM    629  N   GLU A  42      28.279  -9.432 -57.401  1.00 21.60           N  
ATOM    630  CA  GLU A  42      26.924  -9.830 -57.835  1.00 21.60           C  
ATOM    631  C   GLU A  42      26.145  -8.524 -58.034  1.00 21.60           C  
ATOM    632  O   GLU A  42      25.482  -8.358 -59.053  1.00 21.60           O  
ATOM    633  CB  GLU A  42      26.192 -10.733 -56.882  1.00 21.60           C  
ATOM    634  CG  GLU A  42      24.945 -11.338 -57.279  1.00 21.60           C  
ATOM    635  CD  GLU A  42      24.521 -12.265 -56.153  1.00 21.60           C  
ATOM    636  OE1 GLU A  42      25.271 -12.367 -55.167  1.00 21.60           O  
ATOM    637  OE2 GLU A  42      23.476 -12.865 -56.257  1.00 21.60           O  
ATOM    638  H   GLU A  42      28.775  -8.987 -58.156  1.00 21.60           H  
ATOM    639  HA  GLU A  42      26.994 -10.337 -58.797  1.00 21.60           H  
ATOM    640 1HB  GLU A  42      26.822 -11.530 -56.528  1.00 21.60           H  
ATOM    641 2HB  GLU A  42      25.837 -10.126 -56.089  1.00 21.60           H  
ATOM    642 1HG  GLU A  42      24.186 -10.565 -57.432  1.00 21.60           H  
ATOM    643 2HG  GLU A  42      25.075 -11.894 -58.205  1.00 21.60           H  
ATOM    644  N   GLU A  43      26.251  -7.585 -57.086  1.00 20.17           N  
ATOM    645  CA  GLU A  43      25.980  -6.245 -56.559  1.00 20.17           C  
ATOM    646  C   GLU A  43      27.252  -5.503 -56.110  1.00 20.17           C  
ATOM    647  O   GLU A  43      27.576  -4.439 -56.646  1.00 20.17           O  
ATOM    648  CB  GLU A  43      24.983  -6.289 -55.407  1.00 20.17           C  
ATOM    649  CG  GLU A  43      23.596  -6.800 -55.784  1.00 20.17           C  
ATOM    650  CD  GLU A  43      22.627  -6.817 -54.618  1.00 20.17           C  
ATOM    651  OE1 GLU A  43      23.024  -6.468 -53.531  1.00 20.17           O  
ATOM    652  OE2 GLU A  43      21.492  -7.177 -54.823  1.00 20.17           O  
ATOM    653  H   GLU A  43      25.668  -7.165 -57.796  1.00 20.17           H  
ATOM    654  HA  GLU A  43      25.531  -5.659 -57.363  1.00 20.17           H  
ATOM    655 1HB  GLU A  43      25.365  -6.927 -54.629  1.00 20.17           H  
ATOM    656 2HB  GLU A  43      24.874  -5.290 -54.982  1.00 20.17           H  
ATOM    657 1HG  GLU A  43      23.193  -6.166 -56.572  1.00 20.17           H  
ATOM    658 2HG  GLU A  43      23.695  -7.812 -56.183  1.00 20.17           H  
ATOM    659  N   ILE A  44      28.004  -6.073 -55.167  1.00 17.72           N  
ATOM    660  CA  ILE A  44      29.171  -5.382 -54.619  1.00 17.72           C  
ATOM    661  C   ILE A  44      30.284  -5.072 -55.606  1.00 17.72           C  
ATOM    662  O   ILE A  44      30.762  -3.941 -55.635  1.00 17.72           O  
ATOM    663  CB  ILE A  44      29.739  -6.142 -53.421  1.00 17.72           C  
ATOM    664  CG1 ILE A  44      28.755  -6.050 -52.245  1.00 17.72           C  
ATOM    665  CG2 ILE A  44      31.098  -5.575 -53.057  1.00 17.72           C  
ATOM    666  CD1 ILE A  44      29.051  -7.026 -51.130  1.00 17.72           C  
ATOM    667  H   ILE A  44      27.728  -6.969 -54.760  1.00 17.72           H  
ATOM    668  HA  ILE A  44      28.819  -4.428 -54.232  1.00 17.72           H  
ATOM    669  HB  ILE A  44      29.841  -7.200 -53.677  1.00 17.72           H  
ATOM    670 1HG1 ILE A  44      28.804  -5.044 -51.836  1.00 17.72           H  
ATOM    671 2HG1 ILE A  44      27.749  -6.212 -52.606  1.00 17.72           H  
ATOM    672 1HG2 ILE A  44      31.504  -6.122 -52.211  1.00 17.72           H  
ATOM    673 2HG2 ILE A  44      31.769  -5.674 -53.905  1.00 17.72           H  
ATOM    674 3HG2 ILE A  44      30.996  -4.520 -52.799  1.00 17.72           H  
ATOM    675 1HD1 ILE A  44      28.321  -6.899 -50.333  1.00 17.72           H  
ATOM    676 2HD1 ILE A  44      28.985  -8.050 -51.521  1.00 17.72           H  
ATOM    677 3HD1 ILE A  44      30.047  -6.847 -50.742  1.00 17.72           H  
ATOM    678  N   LYS A  45      30.705  -6.024 -56.438  1.00 15.10           N  
ATOM    679  CA  LYS A  45      31.770  -5.696 -57.379  1.00 15.10           C  
ATOM    680  C   LYS A  45      31.341  -4.591 -58.343  1.00 15.10           C  
ATOM    681  O   LYS A  45      32.163  -3.755 -58.737  1.00 15.10           O  
ATOM    682  CB  LYS A  45      32.215  -6.935 -58.154  1.00 15.10           C  
ATOM    683  CG  LYS A  45      33.041  -7.955 -57.331  1.00 15.10           C  
ATOM    684  CD  LYS A  45      33.487  -9.129 -58.202  1.00 15.10           C  
ATOM    685  CE  LYS A  45      34.419 -10.096 -57.454  1.00 15.10           C  
ATOM    686  NZ  LYS A  45      33.696 -10.942 -56.447  1.00 15.10           N  
ATOM    687  H   LYS A  45      30.333  -6.969 -56.398  1.00 15.10           H  
ATOM    688  HA  LYS A  45      32.621  -5.331 -56.810  1.00 15.10           H  
ATOM    689 1HB  LYS A  45      31.335  -7.460 -58.526  1.00 15.10           H  
ATOM    690 2HB  LYS A  45      32.807  -6.633 -59.017  1.00 15.10           H  
ATOM    691 1HG  LYS A  45      33.920  -7.461 -56.917  1.00 15.10           H  
ATOM    692 2HG  LYS A  45      32.449  -8.342 -56.504  1.00 15.10           H  
ATOM    693 1HD  LYS A  45      32.601  -9.693 -58.507  1.00 15.10           H  
ATOM    694 2HD  LYS A  45      33.988  -8.759 -59.094  1.00 15.10           H  
ATOM    695 1HE  LYS A  45      34.892 -10.753 -58.181  1.00 15.10           H  
ATOM    696 2HE  LYS A  45      35.188  -9.523 -56.941  1.00 15.10           H  
ATOM    697 1HZ  LYS A  45      34.329 -11.560 -55.994  1.00 15.10           H  
ATOM    698 2HZ  LYS A  45      33.210 -10.408 -55.720  1.00 15.10           H  
ATOM    699 3HZ  LYS A  45      32.961 -11.498 -56.885  1.00 15.10           H  
ATOM    700  N   GLN A  46      30.057  -4.562 -58.710  1.00 13.01           N  
ATOM    701  CA  GLN A  46      29.561  -3.553 -59.632  1.00 13.01           C  
ATOM    702  C   GLN A  46      29.635  -2.191 -58.967  1.00 13.01           C  
ATOM    703  O   GLN A  46      30.082  -1.213 -59.576  1.00 13.01           O  
ATOM    704  CB  GLN A  46      28.111  -3.848 -60.021  1.00 13.01           C  
ATOM    705  CG  GLN A  46      27.922  -5.098 -60.860  1.00 13.01           C  
ATOM    706  CD  GLN A  46      26.453  -5.397 -61.128  1.00 13.01           C  
ATOM    707  OE1 GLN A  46      25.567  -4.950 -60.389  1.00 13.01           O  
ATOM    708  NE2 GLN A  46      26.187  -6.154 -62.187  1.00 13.01           N  
ATOM    709  H   GLN A  46      29.418  -5.252 -58.335  1.00 13.01           H  
ATOM    710  HA  GLN A  46      30.192  -3.542 -60.521  1.00 13.01           H  
ATOM    711 1HB  GLN A  46      27.511  -3.955 -59.120  1.00 13.01           H  
ATOM    712 2HB  GLN A  46      27.707  -3.005 -60.578  1.00 13.01           H  
ATOM    713 1HG  GLN A  46      28.428  -4.965 -61.814  1.00 13.01           H  
ATOM    714 2HG  GLN A  46      28.350  -5.946 -60.321  1.00 13.01           H  
ATOM    715 1HE2 GLN A  46      25.238  -6.386 -62.414  1.00 13.01           H  
ATOM    716 2HE2 GLN A  46      26.932  -6.496 -62.759  1.00 13.01           H  
ATOM    717  N   LEU A  47      29.248  -2.147 -57.689  1.00 11.63           N  
ATOM    718  CA  LEU A  47      29.283  -0.915 -56.924  1.00 11.63           C  
ATOM    719  C   LEU A  47      30.715  -0.458 -56.722  1.00 11.63           C  
ATOM    720  O   LEU A  47      31.012   0.730 -56.819  1.00 11.63           O  
ATOM    721  CB  LEU A  47      28.587  -1.134 -55.584  1.00 11.63           C  
ATOM    722  CG  LEU A  47      27.066  -1.344 -55.684  1.00 11.63           C  
ATOM    723  CD1 LEU A  47      26.526  -1.780 -54.332  1.00 11.63           C  
ATOM    724  CD2 LEU A  47      26.417  -0.051 -56.150  1.00 11.63           C  
ATOM    725  H   LEU A  47      28.884  -2.993 -57.248  1.00 11.63           H  
ATOM    726  HA  LEU A  47      28.748  -0.146 -57.478  1.00 11.63           H  
ATOM    727 1HB  LEU A  47      29.015  -2.018 -55.116  1.00 11.63           H  
ATOM    728 2HB  LEU A  47      28.774  -0.275 -54.944  1.00 11.63           H  
ATOM    729  HG  LEU A  47      26.851  -2.127 -56.405  1.00 11.63           H  
ATOM    730 1HD1 LEU A  47      25.450  -1.938 -54.404  1.00 11.63           H  
ATOM    731 2HD1 LEU A  47      27.009  -2.712 -54.037  1.00 11.63           H  
ATOM    732 3HD1 LEU A  47      26.732  -1.010 -53.591  1.00 11.63           H  
ATOM    733 1HD2 LEU A  47      25.340  -0.193 -56.232  1.00 11.63           H  
ATOM    734 2HD2 LEU A  47      26.625   0.742 -55.433  1.00 11.63           H  
ATOM    735 3HD2 LEU A  47      26.820   0.231 -57.128  1.00 11.63           H  
ATOM    736  N   ASN A  48      31.626  -1.399 -56.483  1.00 10.85           N  
ATOM    737  CA  ASN A  48      33.012  -1.016 -56.305  1.00 10.85           C  
ATOM    738  C   ASN A  48      33.553  -0.386 -57.581  1.00 10.85           C  
ATOM    739  O   ASN A  48      34.282   0.608 -57.526  1.00 10.85           O  
ATOM    740  CB  ASN A  48      33.858  -2.197 -55.880  1.00 10.85           C  
ATOM    741  CG  ASN A  48      33.643  -2.599 -54.430  1.00 10.85           C  
ATOM    742  OD1 ASN A  48      33.123  -1.825 -53.616  1.00 10.85           O  
ATOM    743  ND2 ASN A  48      34.074  -3.789 -54.087  1.00 10.85           N  
ATOM    744  H   ASN A  48      31.348  -2.374 -56.393  1.00 10.85           H  
ATOM    745  HA  ASN A  48      33.065  -0.259 -55.523  1.00 10.85           H  
ATOM    746 1HB  ASN A  48      33.622  -3.048 -56.518  1.00 10.85           H  
ATOM    747 2HB  ASN A  48      34.906  -1.960 -56.028  1.00 10.85           H  
ATOM    748 1HD2 ASN A  48      34.001  -4.090 -53.134  1.00 10.85           H  
ATOM    749 2HD2 ASN A  48      34.499  -4.381 -54.767  1.00 10.85           H  
ATOM    750  N   GLN A  49      33.168  -0.924 -58.746  1.00 10.41           N  
ATOM    751  CA  GLN A  49      33.644  -0.324 -59.983  1.00 10.41           C  
ATOM    752  C   GLN A  49      33.043   1.064 -60.153  1.00 10.41           C  
ATOM    753  O   GLN A  49      33.747   1.997 -60.538  1.00 10.41           O  
ATOM    754  CB  GLN A  49      33.292  -1.192 -61.189  1.00 10.41           C  
ATOM    755  CG  GLN A  49      33.895  -0.702 -62.544  1.00 10.41           C  
ATOM    756  CD  GLN A  49      35.443  -0.740 -62.593  1.00 10.41           C  
ATOM    757  OE1 GLN A  49      36.040  -1.793 -62.311  1.00 10.41           O  
ATOM    758  NE2 GLN A  49      36.095   0.367 -62.970  1.00 10.41           N  
ATOM    759  H   GLN A  49      32.581  -1.761 -58.765  1.00 10.41           H  
ATOM    760  HA  GLN A  49      34.723  -0.221 -59.928  1.00 10.41           H  
ATOM    761 1HB  GLN A  49      33.624  -2.214 -61.008  1.00 10.41           H  
ATOM    762 2HB  GLN A  49      32.205  -1.224 -61.296  1.00 10.41           H  
ATOM    763 1HG  GLN A  49      33.513  -1.329 -63.346  1.00 10.41           H  
ATOM    764 2HG  GLN A  49      33.583   0.338 -62.707  1.00 10.41           H  
ATOM    765 1HE2 GLN A  49      37.087   0.372 -63.034  1.00 10.41           H  
ATOM    766 2HE2 GLN A  49      35.593   1.239 -63.222  1.00 10.41           H  
ATOM    767  N   GLU A  50      31.761   1.235 -59.803  1.00 10.19           N  
ATOM    768  CA  GLU A  50      31.143   2.552 -59.935  1.00 10.19           C  
ATOM    769  C   GLU A  50      31.887   3.562 -59.075  1.00 10.19           C  
ATOM    770  O   GLU A  50      32.205   4.664 -59.526  1.00 10.19           O  
ATOM    771  CB  GLU A  50      29.658   2.530 -59.547  1.00 10.19           C  
ATOM    772  CG  GLU A  50      28.950   3.892 -59.740  1.00 10.19           C  
ATOM    773  CD  GLU A  50      27.458   3.879 -59.416  1.00 10.19           C  
ATOM    774  OE1 GLU A  50      26.961   2.857 -59.013  1.00 10.19           O  
ATOM    775  OE2 GLU A  50      26.822   4.892 -59.601  1.00 10.19           O  
ATOM    776  H   GLU A  50      31.206   0.436 -59.489  1.00 10.19           H  
ATOM    777  HA  GLU A  50      31.225   2.866 -60.977  1.00 10.19           H  
ATOM    778 1HB  GLU A  50      29.136   1.778 -60.140  1.00 10.19           H  
ATOM    779 2HB  GLU A  50      29.561   2.244 -58.500  1.00 10.19           H  
ATOM    780 1HG  GLU A  50      29.439   4.617 -59.094  1.00 10.19           H  
ATOM    781 2HG  GLU A  50      29.090   4.217 -60.769  1.00 10.19           H  
ATOM    782  N   ILE A  51      32.222   3.163 -57.853  1.00 10.24           N  
ATOM    783  CA  ILE A  51      32.942   4.037 -56.948  1.00 10.24           C  
ATOM    784  C   ILE A  51      34.296   4.396 -57.522  1.00 10.24           C  
ATOM    785  O   ILE A  51      34.688   5.563 -57.511  1.00 10.24           O  
ATOM    786  CB  ILE A  51      33.110   3.385 -55.579  1.00 10.24           C  
ATOM    787  CG1 ILE A  51      31.744   3.270 -54.896  1.00 10.24           C  
ATOM    788  CG2 ILE A  51      34.085   4.191 -54.751  1.00 10.24           C  
ATOM    789  CD1 ILE A  51      31.751   2.365 -53.690  1.00 10.24           C  
ATOM    790  H   ILE A  51      31.935   2.235 -57.536  1.00 10.24           H  
ATOM    791  HA  ILE A  51      32.368   4.953 -56.826  1.00 10.24           H  
ATOM    792  HB  ILE A  51      33.493   2.373 -55.708  1.00 10.24           H  
ATOM    793 1HG1 ILE A  51      31.427   4.263 -54.582  1.00 10.24           H  
ATOM    794 2HG1 ILE A  51      31.021   2.891 -55.615  1.00 10.24           H  
ATOM    795 1HG2 ILE A  51      34.212   3.719 -53.780  1.00 10.24           H  
ATOM    796 2HG2 ILE A  51      35.044   4.232 -55.263  1.00 10.24           H  
ATOM    797 3HG2 ILE A  51      33.703   5.204 -54.617  1.00 10.24           H  
ATOM    798 1HD1 ILE A  51      30.754   2.330 -53.256  1.00 10.24           H  
ATOM    799 2HD1 ILE A  51      32.047   1.360 -53.996  1.00 10.24           H  
ATOM    800 3HD1 ILE A  51      32.456   2.743 -52.953  1.00 10.24           H  
ATOM    801  N   ARG A  52      35.023   3.407 -58.039  1.00 10.55           N  
ATOM    802  CA  ARG A  52      36.317   3.702 -58.626  1.00 10.55           C  
ATOM    803  C   ARG A  52      36.199   4.662 -59.807  1.00 10.55           C  
ATOM    804  O   ARG A  52      36.992   5.602 -59.928  1.00 10.55           O  
ATOM    805  CB  ARG A  52      37.015   2.429 -59.081  1.00 10.55           C  
ATOM    806  CG  ARG A  52      37.566   1.541 -57.965  1.00 10.55           C  
ATOM    807  CD  ARG A  52      38.487   0.495 -58.511  1.00 10.55           C  
ATOM    808  NE  ARG A  52      37.798  -0.502 -59.332  1.00 10.55           N  
ATOM    809  CZ  ARG A  52      37.277  -1.654 -58.858  1.00 10.55           C  
ATOM    810  NH1 ARG A  52      37.386  -1.951 -57.582  1.00 10.55           N  
ATOM    811  NH2 ARG A  52      36.668  -2.492 -59.672  1.00 10.55           N  
ATOM    812  H   ARG A  52      34.676   2.446 -58.020  1.00 10.55           H  
ATOM    813  HA  ARG A  52      36.933   4.174 -57.858  1.00 10.55           H  
ATOM    814 1HB  ARG A  52      36.309   1.826 -59.657  1.00 10.55           H  
ATOM    815 2HB  ARG A  52      37.839   2.684 -59.745  1.00 10.55           H  
ATOM    816 1HG  ARG A  52      38.117   2.154 -57.253  1.00 10.55           H  
ATOM    817 2HG  ARG A  52      36.745   1.043 -57.454  1.00 10.55           H  
ATOM    818 1HD  ARG A  52      39.244   0.975 -59.130  1.00 10.55           H  
ATOM    819 2HD  ARG A  52      38.971  -0.023 -57.685  1.00 10.55           H  
ATOM    820  HE  ARG A  52      37.693  -0.313 -60.322  1.00 10.55           H  
ATOM    821 1HH1 ARG A  52      37.856  -1.313 -56.954  1.00 10.55           H  
ATOM    822 2HH1 ARG A  52      37.014  -2.822 -57.236  1.00 10.55           H  
ATOM    823 1HH2 ARG A  52      36.573  -2.271 -60.668  1.00 10.55           H  
ATOM    824 2HH2 ARG A  52      36.283  -3.351 -59.319  1.00 10.55           H  
ATOM    825  N   ASP A  53      35.179   4.478 -60.657  1.00 11.24           N  
ATOM    826  CA  ASP A  53      35.021   5.360 -61.807  1.00 11.24           C  
ATOM    827  C   ASP A  53      34.750   6.789 -61.331  1.00 11.24           C  
ATOM    828  O   ASP A  53      35.276   7.760 -61.894  1.00 11.24           O  
ATOM    829  CB  ASP A  53      33.874   4.884 -62.716  1.00 11.24           C  
ATOM    830  CG  ASP A  53      34.174   3.556 -63.495  1.00 11.24           C  
ATOM    831  OD1 ASP A  53      35.308   3.114 -63.511  1.00 11.24           O  
ATOM    832  OD2 ASP A  53      33.260   3.025 -64.087  1.00 11.24           O  
ATOM    833  H   ASP A  53      34.535   3.700 -60.519  1.00 11.24           H  
ATOM    834  HA  ASP A  53      35.949   5.358 -62.379  1.00 11.24           H  
ATOM    835 1HB  ASP A  53      32.985   4.722 -62.099  1.00 11.24           H  
ATOM    836 2HB  ASP A  53      33.631   5.666 -63.433  1.00 11.24           H  
ATOM    837  N   LEU A  54      33.942   6.916 -60.273  1.00 12.60           N  
ATOM    838  CA  LEU A  54      33.625   8.220 -59.715  1.00 12.60           C  
ATOM    839  C   LEU A  54      34.848   8.860 -59.076  1.00 12.60           C  
ATOM    840  O   LEU A  54      35.093  10.055 -59.257  1.00 12.60           O  
ATOM    841  CB  LEU A  54      32.508   8.078 -58.681  1.00 12.60           C  
ATOM    842  CG  LEU A  54      31.138   7.712 -59.253  1.00 12.60           C  
ATOM    843  CD1 LEU A  54      30.190   7.377 -58.113  1.00 12.60           C  
ATOM    844  CD2 LEU A  54      30.622   8.872 -60.078  1.00 12.60           C  
ATOM    845  H   LEU A  54      33.517   6.082 -59.863  1.00 12.60           H  
ATOM    846  HA  LEU A  54      33.276   8.863 -60.519  1.00 12.60           H  
ATOM    847 1HB  LEU A  54      32.790   7.299 -57.976  1.00 12.60           H  
ATOM    848 2HB  LEU A  54      32.411   9.016 -58.139  1.00 12.60           H  
ATOM    849  HG  LEU A  54      31.224   6.839 -59.890  1.00 12.60           H  
ATOM    850 1HD1 LEU A  54      29.213   7.108 -58.520  1.00 12.60           H  
ATOM    851 2HD1 LEU A  54      30.591   6.534 -57.551  1.00 12.60           H  
ATOM    852 3HD1 LEU A  54      30.087   8.237 -57.457  1.00 12.60           H  
ATOM    853 1HD2 LEU A  54      29.647   8.612 -60.492  1.00 12.60           H  
ATOM    854 2HD2 LEU A  54      30.528   9.756 -59.447  1.00 12.60           H  
ATOM    855 3HD2 LEU A  54      31.320   9.077 -60.890  1.00 12.60           H  
ATOM    856  N   ASN A  55      35.665   8.060 -58.388  1.00 14.66           N  
ATOM    857  CA  ASN A  55      36.853   8.606 -57.756  1.00 14.66           C  
ATOM    858  C   ASN A  55      37.810   9.159 -58.801  1.00 14.66           C  
ATOM    859  O   ASN A  55      38.324  10.278 -58.649  1.00 14.66           O  
ATOM    860  CB  ASN A  55      37.551   7.555 -56.906  1.00 14.66           C  
ATOM    861  CG  ASN A  55      36.848   7.249 -55.593  1.00 14.66           C  
ATOM    862  OD1 ASN A  55      35.994   8.007 -55.114  1.00 14.66           O  
ATOM    863  ND2 ASN A  55      37.236   6.158 -54.980  1.00 14.66           N  
ATOM    864  H   ASN A  55      35.431   7.077 -58.263  1.00 14.66           H  
ATOM    865  HA  ASN A  55      36.554   9.433 -57.113  1.00 14.66           H  
ATOM    866 1HB  ASN A  55      37.620   6.630 -57.481  1.00 14.66           H  
ATOM    867 2HB  ASN A  55      38.567   7.880 -56.695  1.00 14.66           H  
ATOM    868 1HD2 ASN A  55      36.850   5.920 -54.088  1.00 14.66           H  
ATOM    869 2HD2 ASN A  55      37.939   5.581 -55.391  1.00 14.66           H  
ATOM    870  N   GLU A  56      38.031   8.414 -59.888  1.00 17.22           N  
ATOM    871  CA  GLU A  56      38.927   8.912 -60.921  1.00 17.22           C  
ATOM    872  C   GLU A  56      38.355  10.155 -61.596  1.00 17.22           C  
ATOM    873  O   GLU A  56      39.079  11.118 -61.853  1.00 17.22           O  
ATOM    874  CB  GLU A  56      39.247   7.841 -61.968  1.00 17.22           C  
ATOM    875  CG  GLU A  56      40.128   6.689 -61.462  1.00 17.22           C  
ATOM    876  CD  GLU A  56      40.508   5.685 -62.550  1.00 17.22           C  
ATOM    877  OE1 GLU A  56      40.028   5.811 -63.655  1.00 17.22           O  
ATOM    878  OE2 GLU A  56      41.292   4.805 -62.269  1.00 17.22           O  
ATOM    879  H   GLU A  56      37.587   7.494 -59.982  1.00 17.22           H  
ATOM    880  HA  GLU A  56      39.867   9.195 -60.442  1.00 17.22           H  
ATOM    881 1HB  GLU A  56      38.309   7.404 -62.324  1.00 17.22           H  
ATOM    882 2HB  GLU A  56      39.741   8.299 -62.823  1.00 17.22           H  
ATOM    883 1HG  GLU A  56      41.037   7.105 -61.030  1.00 17.22           H  
ATOM    884 2HG  GLU A  56      39.588   6.169 -60.669  1.00 17.22           H  
ATOM    885  N   SER A  57      37.032  10.155 -61.827  1.00 20.10           N  
ATOM    886  CA  SER A  57      36.377  11.277 -62.485  1.00 20.10           C  
ATOM    887  C   SER A  57      36.508  12.548 -61.658  1.00 20.10           C  
ATOM    888  O   SER A  57      36.740  13.632 -62.197  1.00 20.10           O  
ATOM    889  CB  SER A  57      34.904  10.958 -62.686  1.00 20.10           C  
ATOM    890  OG  SER A  57      34.738   9.875 -63.568  1.00 20.10           O  
ATOM    891  H   SER A  57      36.473   9.336 -61.596  1.00 20.10           H  
ATOM    892  HA  SER A  57      36.848  11.439 -63.452  1.00 20.10           H  
ATOM    893 1HB  SER A  57      34.448  10.725 -61.727  1.00 20.10           H  
ATOM    894 2HB  SER A  57      34.400  11.836 -63.082  1.00 20.10           H  
ATOM    895  HG  SER A  57      35.078   9.084 -63.084  1.00 20.10           H  
ATOM    896  N   ASN A  58      36.375  12.419 -60.342  1.00 22.66           N  
ATOM    897  CA  ASN A  58      36.494  13.555 -59.446  1.00 22.66           C  
ATOM    898  C   ASN A  58      37.948  14.007 -59.281  1.00 22.66           C  
ATOM    899  O   ASN A  58      38.221  15.199 -59.127  1.00 22.66           O  
ATOM    900  CB  ASN A  58      35.894  13.205 -58.102  1.00 22.66           C  
ATOM    901  CG  ASN A  58      34.394  13.100 -58.154  1.00 22.66           C  
ATOM    902  OD1 ASN A  58      33.735  13.706 -59.010  1.00 22.66           O  
ATOM    903  ND2 ASN A  58      33.834  12.338 -57.254  1.00 22.66           N  
ATOM    904  H   ASN A  58      36.152  11.502 -59.952  1.00 22.66           H  
ATOM    905  HA  ASN A  58      35.940  14.391 -59.875  1.00 22.66           H  
ATOM    906 1HB  ASN A  58      36.302  12.243 -57.771  1.00 22.66           H  
ATOM    907 2HB  ASN A  58      36.178  13.954 -57.366  1.00 22.66           H  
ATOM    908 1HD2 ASN A  58      32.842  12.226 -57.241  1.00 22.66           H  
ATOM    909 2HD2 ASN A  58      34.402  11.861 -56.583  1.00 22.66           H  
ATOM    910  N   SER A  59      38.883  13.050 -59.315  1.00 24.20           N  
ATOM    911  CA  SER A  59      40.300  13.335 -59.126  1.00 24.20           C  
ATOM    912  C   SER A  59      40.938  14.137 -60.263  1.00 24.20           C  
ATOM    913  O   SER A  59      41.742  15.037 -60.001  1.00 24.20           O  
ATOM    914  CB  SER A  59      41.062  12.035 -58.969  1.00 24.20           C  
ATOM    915  OG  SER A  59      40.672  11.360 -57.799  1.00 24.20           O  
ATOM    916  H   SER A  59      38.602  12.077 -59.425  1.00 24.20           H  
ATOM    917  HA  SER A  59      40.404  13.912 -58.208  1.00 24.20           H  
ATOM    918 1HB  SER A  59      40.879  11.404 -59.835  1.00 24.20           H  
ATOM    919 2HB  SER A  59      42.129  12.245 -58.935  1.00 24.20           H  
ATOM    920  HG  SER A  59      39.741  11.082 -57.955  1.00 24.20           H  
ATOM    921  N   GLU A  60      40.596  13.812 -61.513  1.00 24.67           N  
ATOM    922  CA  GLU A  60      41.204  14.495 -62.655  1.00 24.67           C  
ATOM    923  C   GLU A  60      40.319  14.465 -63.903  1.00 24.67           C  
ATOM    924  O   GLU A  60      39.881  15.519 -64.367  1.00 24.67           O  
ATOM    925  OXT GLU A  60      40.347  13.463 -64.617  1.00 24.67           O  
ATOM    926  CB  GLU A  60      42.577  13.873 -62.967  1.00 24.67           C  
ATOM    927  CG  GLU A  60      43.358  14.559 -64.094  1.00 24.67           C  
ATOM    928  CD  GLU A  60      44.751  13.975 -64.312  1.00 24.67           C  
ATOM    929  OE1 GLU A  60      45.121  13.066 -63.605  1.00 24.67           O  
ATOM    930  OE2 GLU A  60      45.437  14.450 -65.188  1.00 24.67           O  
ATOM    931  H   GLU A  60      39.931  13.048 -61.663  1.00 24.67           H  
ATOM    932  HA  GLU A  60      41.354  15.540 -62.382  1.00 24.67           H  
ATOM    933 1HB  GLU A  60      43.199  13.898 -62.072  1.00 24.67           H  
ATOM    934 2HB  GLU A  60      42.444  12.826 -63.241  1.00 24.67           H  
ATOM    935 1HG  GLU A  60      42.792  14.468 -65.020  1.00 24.67           H  
ATOM    936 2HG  GLU A  60      43.448  15.618 -63.860  1.00 24.67           H  
TER     937
ENDMDL

