REMARK ID 694328 MODEL 1 N1_design
PFRMAT TS
TARGET N1_design
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   GLY A   1       2.336   0.012  -0.113  1.00 14.28           N  
ATOM      2  CA  GLY A   1       2.917   1.075  -0.927  1.00 14.28           C  
ATOM      3  C   GLY A   1       1.837   1.841  -1.672  1.00 14.28           C  
ATOM      4  O   GLY A   1       2.017   2.226  -2.829  1.00 14.28           O  
ATOM      5  H   GLY A   1       1.840  -0.735  -0.577  1.00 14.28           H  
ATOM      6 1HA  GLY A   1       3.478   1.760  -0.290  1.00 14.28           H  
ATOM      7 2HA  GLY A   1       3.622   0.647  -1.640  1.00 14.28           H  
ATOM      8  N   LEU A   2       0.710   2.043  -1.004  1.00 14.77           N  
ATOM      9  CA  LEU A   2      -0.387   2.792  -1.594  1.00 14.77           C  
ATOM     10  C   LEU A   2      -0.459   4.202  -1.032  1.00 14.77           C  
ATOM     11  O   LEU A   2      -0.235   4.422   0.158  1.00 14.77           O  
ATOM     12  CB  LEU A   2      -1.710   2.065  -1.379  1.00 14.77           C  
ATOM     13  CG  LEU A   2      -1.799   0.671  -1.991  1.00 14.77           C  
ATOM     14  CD1 LEU A   2      -3.147   0.070  -1.655  1.00 14.77           C  
ATOM     15  CD2 LEU A   2      -1.592   0.769  -3.498  1.00 14.77           C  
ATOM     16  H   LEU A   2       0.634   1.680  -0.064  1.00 14.77           H  
ATOM     17  HA  LEU A   2      -0.212   2.861  -2.661  1.00 14.77           H  
ATOM     18 1HB  LEU A   2      -1.887   1.974  -0.309  1.00 14.77           H  
ATOM     19 2HB  LEU A   2      -2.495   2.655  -1.804  1.00 14.77           H  
ATOM     20  HG  LEU A   2      -1.027   0.032  -1.562  1.00 14.77           H  
ATOM     21 1HD1 LEU A   2      -3.216  -0.931  -2.081  1.00 14.77           H  
ATOM     22 2HD1 LEU A   2      -3.260   0.011  -0.571  1.00 14.77           H  
ATOM     23 3HD1 LEU A   2      -3.939   0.693  -2.065  1.00 14.77           H  
ATOM     24 1HD2 LEU A   2      -1.653  -0.227  -3.940  1.00 14.77           H  
ATOM     25 2HD2 LEU A   2      -2.354   1.401  -3.933  1.00 14.77           H  
ATOM     26 3HD2 LEU A   2      -0.609   1.198  -3.704  1.00 14.77           H  
ATOM     27  N   PHE A   3      -0.791   5.150  -1.899  1.00 14.78           N  
ATOM     28  CA  PHE A   3      -0.887   6.554  -1.545  1.00 14.78           C  
ATOM     29  C   PHE A   3      -2.210   7.134  -2.024  1.00 14.78           C  
ATOM     30  O   PHE A   3      -2.746   6.700  -3.039  1.00 14.78           O  
ATOM     31  CB  PHE A   3       0.275   7.300  -2.196  1.00 14.78           C  
ATOM     32  CG  PHE A   3       1.602   6.718  -1.792  1.00 14.78           C  
ATOM     33  CD1 PHE A   3       2.166   5.691  -2.544  1.00 14.78           C  
ATOM     34  CD2 PHE A   3       2.274   7.153  -0.664  1.00 14.78           C  
ATOM     35  CE1 PHE A   3       3.362   5.120  -2.179  1.00 14.78           C  
ATOM     36  CE2 PHE A   3       3.477   6.579  -0.297  1.00 14.78           C  
ATOM     37  CZ  PHE A   3       4.019   5.560  -1.056  1.00 14.78           C  
ATOM     38  H   PHE A   3      -0.960   4.888  -2.856  1.00 14.78           H  
ATOM     39  HA  PHE A   3      -0.829   6.652  -0.460  1.00 14.78           H  
ATOM     40 1HB  PHE A   3       0.190   7.250  -3.280  1.00 14.78           H  
ATOM     41 2HB  PHE A   3       0.254   8.348  -1.905  1.00 14.78           H  
ATOM     42  HD1 PHE A   3       1.647   5.329  -3.431  1.00 14.78           H  
ATOM     43  HD2 PHE A   3       1.842   7.950  -0.059  1.00 14.78           H  
ATOM     44  HE1 PHE A   3       3.783   4.312  -2.781  1.00 14.78           H  
ATOM     45  HE2 PHE A   3       3.995   6.926   0.596  1.00 14.78           H  
ATOM     46  HZ  PHE A   3       4.964   5.106  -0.766  1.00 14.78           H  
ATOM     47  N   GLY A   4      -2.686   8.189  -1.364  1.00 14.20           N  
ATOM     48  CA  GLY A   4      -3.924   8.879  -1.760  1.00 14.20           C  
ATOM     49  C   GLY A   4      -3.883   9.464  -3.180  1.00 14.20           C  
ATOM     50  O   GLY A   4      -4.916   9.783  -3.763  1.00 14.20           O  
ATOM     51  H   GLY A   4      -2.196   8.510  -0.539  1.00 14.20           H  
ATOM     52 1HA  GLY A   4      -4.763   8.190  -1.675  1.00 14.20           H  
ATOM     53 2HA  GLY A   4      -4.119   9.683  -1.051  1.00 14.20           H  
ATOM     54  N   ALA A   5      -2.678   9.603  -3.724  1.00 13.11           N  
ATOM     55  CA  ALA A   5      -2.433  10.135  -5.056  1.00 13.11           C  
ATOM     56  C   ALA A   5      -2.625   9.103  -6.177  1.00 13.11           C  
ATOM     57  O   ALA A   5      -2.484   9.442  -7.355  1.00 13.11           O  
ATOM     58  CB  ALA A   5      -1.016  10.676  -5.126  1.00 13.11           C  
ATOM     59  H   ALA A   5      -1.886   9.315  -3.175  1.00 13.11           H  
ATOM     60  HA  ALA A   5      -3.139  10.948  -5.225  1.00 13.11           H  
ATOM     61 1HB  ALA A   5      -0.841  11.111  -6.109  1.00 13.11           H  
ATOM     62 2HB  ALA A   5      -0.879  11.439  -4.361  1.00 13.11           H  
ATOM     63 3HB  ALA A   5      -0.313   9.861  -4.958  1.00 13.11           H  
ATOM     64  N   ILE A   6      -2.924   7.849  -5.849  1.00 11.73           N  
ATOM     65  CA  ILE A   6      -3.039   6.854  -6.908  1.00 11.73           C  
ATOM     66  C   ILE A   6      -4.355   6.858  -7.693  1.00 11.73           C  
ATOM     67  O   ILE A   6      -5.418   6.476  -7.209  1.00 11.73           O  
ATOM     68  CB  ILE A   6      -2.804   5.451  -6.324  1.00 11.73           C  
ATOM     69  CG1 ILE A   6      -1.402   5.347  -5.778  1.00 11.73           C  
ATOM     70  CG2 ILE A   6      -3.105   4.369  -7.304  1.00 11.73           C  
ATOM     71  CD1 ILE A   6      -1.180   4.084  -5.022  1.00 11.73           C  
ATOM     72  H   ILE A   6      -3.039   7.572  -4.873  1.00 11.73           H  
ATOM     73  HA  ILE A   6      -2.235   7.045  -7.618  1.00 11.73           H  
ATOM     74  HB  ILE A   6      -3.461   5.332  -5.477  1.00 11.73           H  
ATOM     75 1HG1 ILE A   6      -0.690   5.397  -6.599  1.00 11.73           H  
ATOM     76 2HG1 ILE A   6      -1.223   6.189  -5.112  1.00 11.73           H  
ATOM     77 1HG2 ILE A   6      -2.957   3.400  -6.831  1.00 11.73           H  
ATOM     78 2HG2 ILE A   6      -4.124   4.465  -7.596  1.00 11.73           H  
ATOM     79 3HG2 ILE A   6      -2.451   4.459  -8.170  1.00 11.73           H  
ATOM     80 1HD1 ILE A   6      -0.157   4.062  -4.648  1.00 11.73           H  
ATOM     81 2HD1 ILE A   6      -1.885   4.033  -4.200  1.00 11.73           H  
ATOM     82 3HD1 ILE A   6      -1.340   3.234  -5.680  1.00 11.73           H  
ATOM     83  N   ALA A   7      -4.242   7.212  -8.980  1.00 10.32           N  
ATOM     84  CA  ALA A   7      -5.371   7.282  -9.921  1.00 10.32           C  
ATOM     85  C   ALA A   7      -6.025   5.917 -10.079  1.00 10.32           C  
ATOM     86  O   ALA A   7      -7.238   5.795 -10.289  1.00 10.32           O  
ATOM     87  CB  ALA A   7      -4.901   7.787 -11.273  1.00 10.32           C  
ATOM     88  H   ALA A   7      -3.330   7.506  -9.302  1.00 10.32           H  
ATOM     89  HA  ALA A   7      -6.111   7.971  -9.514  1.00 10.32           H  
ATOM     90 1HB  ALA A   7      -5.751   7.852 -11.951  1.00 10.32           H  
ATOM     91 2HB  ALA A   7      -4.453   8.775 -11.156  1.00 10.32           H  
ATOM     92 3HB  ALA A   7      -4.163   7.100 -11.682  1.00 10.32           H  
ATOM     93  N   GLY A   8      -5.187   4.893  -9.933  1.00  9.05           N  
ATOM     94  CA  GLY A   8      -5.512   3.478 -10.050  1.00  9.05           C  
ATOM     95  C   GLY A   8      -6.545   3.012  -9.030  1.00  9.05           C  
ATOM     96  O   GLY A   8      -7.039   1.891  -9.122  1.00  9.05           O  
ATOM     97  H   GLY A   8      -4.226   5.131  -9.735  1.00  9.05           H  
ATOM     98 1HA  GLY A   8      -5.882   3.281 -11.056  1.00  9.05           H  
ATOM     99 2HA  GLY A   8      -4.600   2.894  -9.932  1.00  9.05           H  
ATOM    100  N   PHE A   9      -6.877   3.856  -8.050  1.00  7.89           N  
ATOM    101  CA  PHE A   9      -7.908   3.520  -7.086  1.00  7.89           C  
ATOM    102  C   PHE A   9      -9.288   3.467  -7.755  1.00  7.89           C  
ATOM    103  O   PHE A   9     -10.193   2.814  -7.237  1.00  7.89           O  
ATOM    104  CB  PHE A   9      -7.930   4.532  -5.952  1.00  7.89           C  
ATOM    105  CG  PHE A   9      -6.785   4.402  -4.995  1.00  7.89           C  
ATOM    106  CD1 PHE A   9      -6.058   3.220  -4.890  1.00  7.89           C  
ATOM    107  CD2 PHE A   9      -6.444   5.458  -4.184  1.00  7.89           C  
ATOM    108  CE1 PHE A   9      -5.020   3.118  -3.987  1.00  7.89           C  
ATOM    109  CE2 PHE A   9      -5.422   5.353  -3.292  1.00  7.89           C  
ATOM    110  CZ  PHE A   9      -4.708   4.192  -3.186  1.00  7.89           C  
ATOM    111  H   PHE A   9      -6.418   4.765  -7.969  1.00  7.89           H  
ATOM    112  HA  PHE A   9      -7.691   2.535  -6.675  1.00  7.89           H  
ATOM    113 1HB  PHE A   9      -7.901   5.539  -6.373  1.00  7.89           H  
ATOM    114 2HB  PHE A   9      -8.858   4.436  -5.394  1.00  7.89           H  
ATOM    115  HD1 PHE A   9      -6.315   2.375  -5.528  1.00  7.89           H  
ATOM    116  HD2 PHE A   9      -7.005   6.390  -4.260  1.00  7.89           H  
ATOM    117  HE1 PHE A   9      -4.459   2.198  -3.912  1.00  7.89           H  
ATOM    118  HE2 PHE A   9      -5.170   6.194  -2.665  1.00  7.89           H  
ATOM    119  HZ  PHE A   9      -3.901   4.142  -2.474  1.00  7.89           H  
ATOM    120  N   ILE A  10      -9.423   4.159  -8.906  1.00  6.70           N  
ATOM    121  CA  ILE A  10     -10.634   4.254  -9.730  1.00  6.70           C  
ATOM    122  C   ILE A  10     -11.795   5.053  -9.118  1.00  6.70           C  
ATOM    123  O   ILE A  10     -12.371   4.693  -8.092  1.00  6.70           O  
ATOM    124  CB  ILE A  10     -11.112   2.841 -10.162  1.00  6.70           C  
ATOM    125  CG1 ILE A  10      -9.995   2.141 -10.943  1.00  6.70           C  
ATOM    126  CG2 ILE A  10     -12.365   2.910 -10.979  1.00  6.70           C  
ATOM    127  CD1 ILE A  10      -9.549   2.884 -12.176  1.00  6.70           C  
ATOM    128  H   ILE A  10      -8.604   4.659  -9.257  1.00  6.70           H  
ATOM    129  HA  ILE A  10     -10.345   4.771 -10.645  1.00  6.70           H  
ATOM    130  HB  ILE A  10     -11.319   2.235  -9.288  1.00  6.70           H  
ATOM    131 1HG1 ILE A  10      -9.147   2.012 -10.298  1.00  6.70           H  
ATOM    132 2HG1 ILE A  10     -10.347   1.156 -11.246  1.00  6.70           H  
ATOM    133 1HG2 ILE A  10     -12.669   1.902 -11.259  1.00  6.70           H  
ATOM    134 2HG2 ILE A  10     -13.122   3.350 -10.388  1.00  6.70           H  
ATOM    135 3HG2 ILE A  10     -12.192   3.502 -11.877  1.00  6.70           H  
ATOM    136 1HD1 ILE A  10      -8.757   2.320 -12.671  1.00  6.70           H  
ATOM    137 2HD1 ILE A  10     -10.389   3.004 -12.857  1.00  6.70           H  
ATOM    138 3HD1 ILE A  10      -9.167   3.866 -11.888  1.00  6.70           H  
ATOM    139  N   GLU A  11     -12.188   6.129  -9.814  1.00  5.41           N  
ATOM    140  CA  GLU A  11     -13.266   7.039  -9.386  1.00  5.41           C  
ATOM    141  C   GLU A  11     -14.613   6.323  -9.280  1.00  5.41           C  
ATOM    142  O   GLU A  11     -15.478   6.678  -8.478  1.00  5.41           O  
ATOM    143  CB  GLU A  11     -13.377   8.215 -10.357  1.00  5.41           C  
ATOM    144  CG  GLU A  11     -12.189   9.176 -10.315  1.00  5.41           C  
ATOM    145  CD  GLU A  11     -12.303  10.322 -11.300  1.00  5.41           C  
ATOM    146  OE1 GLU A  11     -13.214  10.316 -12.093  1.00  5.41           O  
ATOM    147  OE2 GLU A  11     -11.475  11.202 -11.251  1.00  5.41           O  
ATOM    148  H   GLU A  11     -11.683   6.352 -10.660  1.00  5.41           H  
ATOM    149  HA  GLU A  11     -13.012   7.427  -8.398  1.00  5.41           H  
ATOM    150 1HB  GLU A  11     -13.468   7.837 -11.376  1.00  5.41           H  
ATOM    151 2HB  GLU A  11     -14.281   8.785 -10.137  1.00  5.41           H  
ATOM    152 1HG  GLU A  11     -12.107   9.585  -9.308  1.00  5.41           H  
ATOM    153 2HG  GLU A  11     -11.278   8.613 -10.522  1.00  5.41           H  
ATOM    154  N   GLY A  12     -14.770   5.275 -10.076  1.00  4.10           N  
ATOM    155  CA  GLY A  12     -15.967   4.443 -10.104  1.00  4.10           C  
ATOM    156  C   GLY A  12     -16.215   3.740  -8.760  1.00  4.10           C  
ATOM    157  O   GLY A  12     -17.297   3.204  -8.531  1.00  4.10           O  
ATOM    158  H   GLY A  12     -14.011   5.052 -10.699  1.00  4.10           H  
ATOM    159 1HA  GLY A  12     -16.828   5.059 -10.359  1.00  4.10           H  
ATOM    160 2HA  GLY A  12     -15.865   3.697 -10.891  1.00  4.10           H  
ATOM    161  N   GLY A  13     -15.214   3.751  -7.865  1.00  2.94           N  
ATOM    162  CA  GLY A  13     -15.310   3.163  -6.536  1.00  2.94           C  
ATOM    163  C   GLY A  13     -15.955   4.125  -5.524  1.00  2.94           C  
ATOM    164  O   GLY A  13     -15.996   3.833  -4.331  1.00  2.94           O  
ATOM    165  H   GLY A  13     -14.325   4.195  -8.099  1.00  2.94           H  
ATOM    166 1HA  GLY A  13     -15.892   2.242  -6.586  1.00  2.94           H  
ATOM    167 2HA  GLY A  13     -14.311   2.892  -6.196  1.00  2.94           H  
ATOM    168  N   TRP A  14     -16.426   5.283  -5.998  1.00  2.05           N  
ATOM    169  CA  TRP A  14     -17.078   6.296  -5.169  1.00  2.05           C  
ATOM    170  C   TRP A  14     -18.118   5.719  -4.223  1.00  2.05           C  
ATOM    171  O   TRP A  14     -18.990   4.949  -4.632  1.00  2.05           O  
ATOM    172  CB  TRP A  14     -17.780   7.308  -6.080  1.00  2.05           C  
ATOM    173  CG  TRP A  14     -18.488   8.444  -5.381  1.00  2.05           C  
ATOM    174  CD1 TRP A  14     -17.958   9.646  -5.024  1.00  2.05           C  
ATOM    175  CD2 TRP A  14     -19.890   8.487  -4.978  1.00  2.05           C  
ATOM    176  NE1 TRP A  14     -18.921  10.434  -4.430  1.00  2.05           N  
ATOM    177  CE2 TRP A  14     -20.108   9.739  -4.397  1.00  2.05           C  
ATOM    178  CE3 TRP A  14     -20.957   7.575  -5.068  1.00  2.05           C  
ATOM    179  CZ2 TRP A  14     -21.351  10.113  -3.907  1.00  2.05           C  
ATOM    180  CZ3 TRP A  14     -22.201   7.951  -4.578  1.00  2.05           C  
ATOM    181  CH2 TRP A  14     -22.391   9.192  -4.014  1.00  2.05           C  
ATOM    182  H   TRP A  14     -16.308   5.493  -6.989  1.00  2.05           H  
ATOM    183  HA  TRP A  14     -16.315   6.803  -4.580  1.00  2.05           H  
ATOM    184 1HB  TRP A  14     -17.046   7.742  -6.758  1.00  2.05           H  
ATOM    185 2HB  TRP A  14     -18.508   6.783  -6.697  1.00  2.05           H  
ATOM    186  HD1 TRP A  14     -16.924   9.941  -5.189  1.00  2.05           H  
ATOM    187  HE1 TRP A  14     -18.782  11.369  -4.078  1.00  2.05           H  
ATOM    188  HE3 TRP A  14     -20.808   6.593  -5.514  1.00  2.05           H  
ATOM    189  HZ2 TRP A  14     -21.522  11.088  -3.454  1.00  2.05           H  
ATOM    190  HZ3 TRP A  14     -23.023   7.238  -4.650  1.00  2.05           H  
ATOM    191  HH2 TRP A  14     -23.378   9.456  -3.636  1.00  2.05           H  
ATOM    192  N   THR A  15     -18.048   6.145  -2.963  1.00  1.43           N  
ATOM    193  CA  THR A  15     -18.974   5.701  -1.929  1.00  1.43           C  
ATOM    194  C   THR A  15     -19.837   6.840  -1.414  1.00  1.43           C  
ATOM    195  O   THR A  15     -19.522   8.016  -1.603  1.00  1.43           O  
ATOM    196  CB  THR A  15     -18.216   5.097  -0.729  1.00  1.43           C  
ATOM    197  OG1 THR A  15     -17.385   6.113  -0.125  1.00  1.43           O  
ATOM    198  CG2 THR A  15     -17.359   3.939  -1.147  1.00  1.43           C  
ATOM    199  H   THR A  15     -17.310   6.784  -2.709  1.00  1.43           H  
ATOM    200  HA  THR A  15     -19.634   4.940  -2.348  1.00  1.43           H  
ATOM    201  HB  THR A  15     -18.942   4.750   0.010  1.00  1.43           H  
ATOM    202  HG1 THR A  15     -16.936   5.739   0.672  1.00  1.43           H  
ATOM    203 1HG2 THR A  15     -16.847   3.540  -0.271  1.00  1.43           H  
ATOM    204 2HG2 THR A  15     -17.976   3.172  -1.584  1.00  1.43           H  
ATOM    205 3HG2 THR A  15     -16.625   4.271  -1.875  1.00  1.43           H  
ATOM    206  N   MET A  16     -20.876   6.473  -0.675  1.00  1.04           N  
ATOM    207  CA  MET A  16     -21.785   7.419  -0.062  1.00  1.04           C  
ATOM    208  C   MET A  16     -22.049   7.007   1.368  1.00  1.04           C  
ATOM    209  O   MET A  16     -21.926   5.834   1.715  1.00  1.04           O  
ATOM    210  CB  MET A  16     -23.115   7.429  -0.814  1.00  1.04           C  
ATOM    211  CG  MET A  16     -23.890   6.122  -0.783  1.00  1.04           C  
ATOM    212  SD  MET A  16     -25.408   6.149  -1.773  1.00  1.04           S  
ATOM    213  CE  MET A  16     -26.148   4.548  -1.406  1.00  1.04           C  
ATOM    214  H   MET A  16     -21.061   5.480  -0.558  1.00  1.04           H  
ATOM    215  HA  MET A  16     -21.336   8.412  -0.064  1.00  1.04           H  
ATOM    216 1HB  MET A  16     -23.749   8.177  -0.387  1.00  1.04           H  
ATOM    217 2HB  MET A  16     -22.947   7.681  -1.832  1.00  1.04           H  
ATOM    218 1HG  MET A  16     -23.261   5.320  -1.149  1.00  1.04           H  
ATOM    219 2HG  MET A  16     -24.159   5.913   0.249  1.00  1.04           H  
ATOM    220 1HE  MET A  16     -27.083   4.440  -1.959  1.00  1.04           H  
ATOM    221 2HE  MET A  16     -25.462   3.753  -1.689  1.00  1.04           H  
ATOM    222 3HE  MET A  16     -26.353   4.483  -0.342  1.00  1.04           H  
ATOM    223  N   GLN A  17     -22.422   7.951   2.210  1.00  0.82           N  
ATOM    224  CA  GLN A  17     -22.819   7.545   3.541  1.00  0.82           C  
ATOM    225  C   GLN A  17     -24.319   7.545   3.670  1.00  0.82           C  
ATOM    226  O   GLN A  17     -24.983   8.439   3.137  1.00  0.82           O  
ATOM    227  CB  GLN A  17     -22.208   8.443   4.615  1.00  0.82           C  
ATOM    228  CG  GLN A  17     -20.697   8.335   4.712  1.00  0.82           C  
ATOM    229  CD  GLN A  17     -20.117   9.168   5.840  1.00  0.82           C  
ATOM    230  OE1 GLN A  17     -20.655  10.215   6.209  1.00  0.82           O  
ATOM    231  NE2 GLN A  17     -19.009   8.699   6.404  1.00  0.82           N  
ATOM    232  H   GLN A  17     -22.466   8.918   1.929  1.00  0.82           H  
ATOM    233  HA  GLN A  17     -22.472   6.534   3.715  1.00  0.82           H  
ATOM    234 1HB  GLN A  17     -22.475   9.481   4.423  1.00  0.82           H  
ATOM    235 2HB  GLN A  17     -22.630   8.172   5.575  1.00  0.82           H  
ATOM    236 1HG  GLN A  17     -20.442   7.288   4.896  1.00  0.82           H  
ATOM    237 2HG  GLN A  17     -20.255   8.665   3.773  1.00  0.82           H  
ATOM    238 1HE2 GLN A  17     -18.578   9.202   7.155  1.00  0.82           H  
ATOM    239 2HE2 GLN A  17     -18.604   7.843   6.078  1.00  0.82           H  
ATOM    240  N   ILE A  18     -24.827   6.564   4.405  1.00  0.70           N  
ATOM    241  CA  ILE A  18     -26.244   6.475   4.738  1.00  0.70           C  
ATOM    242  C   ILE A  18     -26.349   6.332   6.238  1.00  0.70           C  
ATOM    243  O   ILE A  18     -25.376   5.971   6.908  1.00  0.70           O  
ATOM    244  CB  ILE A  18     -26.969   5.288   4.052  1.00  0.70           C  
ATOM    245  CG1 ILE A  18     -26.370   3.936   4.521  1.00  0.70           C  
ATOM    246  CG2 ILE A  18     -26.908   5.435   2.515  1.00  0.70           C  
ATOM    247  CD1 ILE A  18     -27.166   2.702   4.058  1.00  0.70           C  
ATOM    248  H   ILE A  18     -24.178   5.861   4.766  1.00  0.70           H  
ATOM    249  HA  ILE A  18     -26.748   7.398   4.449  1.00  0.70           H  
ATOM    250  HB  ILE A  18     -28.020   5.293   4.359  1.00  0.70           H  
ATOM    251 1HG1 ILE A  18     -25.347   3.859   4.156  1.00  0.70           H  
ATOM    252 2HG1 ILE A  18     -26.347   3.931   5.612  1.00  0.70           H  
ATOM    253 1HG2 ILE A  18     -27.442   4.610   2.049  1.00  0.70           H  
ATOM    254 2HG2 ILE A  18     -27.372   6.382   2.221  1.00  0.70           H  
ATOM    255 3HG2 ILE A  18     -25.875   5.431   2.186  1.00  0.70           H  
ATOM    256 1HD1 ILE A  18     -26.692   1.798   4.435  1.00  0.70           H  
ATOM    257 2HD1 ILE A  18     -28.175   2.764   4.444  1.00  0.70           H  
ATOM    258 3HD1 ILE A  18     -27.197   2.667   2.972  1.00  0.70           H  
ATOM    259  N   PHE A  19     -27.525   6.572   6.773  1.00  0.65           N  
ATOM    260  CA  PHE A  19     -27.694   6.422   8.201  1.00  0.65           C  
ATOM    261  C   PHE A  19     -28.693   5.329   8.496  1.00  0.65           C  
ATOM    262  O   PHE A  19     -29.668   5.168   7.761  1.00  0.65           O  
ATOM    263  CB  PHE A  19     -28.183   7.744   8.789  1.00  0.65           C  
ATOM    264  CG  PHE A  19     -27.223   8.856   8.615  1.00  0.65           C  
ATOM    265  CD1 PHE A  19     -27.223   9.596   7.440  1.00  0.65           C  
ATOM    266  CD2 PHE A  19     -26.327   9.186   9.604  1.00  0.65           C  
ATOM    267  CE1 PHE A  19     -26.334  10.636   7.273  1.00  0.65           C  
ATOM    268  CE2 PHE A  19     -25.446  10.233   9.432  1.00  0.65           C  
ATOM    269  CZ  PHE A  19     -25.450  10.951   8.264  1.00  0.65           C  
ATOM    270  H   PHE A  19     -28.305   6.874   6.188  1.00  0.65           H  
ATOM    271  HA  PHE A  19     -26.744   6.153   8.655  1.00  0.65           H  
ATOM    272 1HB  PHE A  19     -29.121   8.028   8.312  1.00  0.65           H  
ATOM    273 2HB  PHE A  19     -28.378   7.617   9.831  1.00  0.65           H  
ATOM    274  HD1 PHE A  19     -27.937   9.348   6.645  1.00  0.65           H  
ATOM    275  HD2 PHE A  19     -26.319   8.615  10.528  1.00  0.65           H  
ATOM    276  HE1 PHE A  19     -26.332  11.220   6.357  1.00  0.65           H  
ATOM    277  HE2 PHE A  19     -24.740  10.491  10.224  1.00  0.65           H  
ATOM    278  HZ  PHE A  19     -24.752  11.778   8.123  1.00  0.65           H  
ATOM    279  N   VAL A  20     -28.457   4.595   9.570  1.00  0.66           N  
ATOM    280  CA  VAL A  20     -29.404   3.597  10.013  1.00  0.66           C  
ATOM    281  C   VAL A  20     -29.876   3.924  11.421  1.00  0.66           C  
ATOM    282  O   VAL A  20     -29.072   4.071  12.347  1.00  0.66           O  
ATOM    283  CB  VAL A  20     -28.787   2.184   9.954  1.00  0.66           C  
ATOM    284  CG1 VAL A  20     -29.809   1.159  10.473  1.00  0.66           C  
ATOM    285  CG2 VAL A  20     -28.400   1.846   8.500  1.00  0.66           C  
ATOM    286  H   VAL A  20     -27.593   4.736  10.088  1.00  0.66           H  
ATOM    287  HA  VAL A  20     -30.259   3.612   9.346  1.00  0.66           H  
ATOM    288  HB  VAL A  20     -27.903   2.142  10.595  1.00  0.66           H  
ATOM    289 1HG1 VAL A  20     -29.375   0.162  10.439  1.00  0.66           H  
ATOM    290 2HG1 VAL A  20     -30.078   1.398  11.504  1.00  0.66           H  
ATOM    291 3HG1 VAL A  20     -30.707   1.189   9.849  1.00  0.66           H  
ATOM    292 1HG2 VAL A  20     -27.978   0.855   8.466  1.00  0.66           H  
ATOM    293 2HG2 VAL A  20     -29.279   1.881   7.874  1.00  0.66           H  
ATOM    294 3HG2 VAL A  20     -27.667   2.566   8.134  1.00  0.66           H  
ATOM    295  N   LYS A  21     -31.182   4.084  11.567  1.00  0.69           N  
ATOM    296  CA  LYS A  21     -31.770   4.420  12.853  1.00  0.69           C  
ATOM    297  C   LYS A  21     -32.332   3.180  13.508  1.00  0.69           C  
ATOM    298  O   LYS A  21     -33.200   2.511  12.943  1.00  0.69           O  
ATOM    299  CB  LYS A  21     -32.859   5.476  12.694  1.00  0.69           C  
ATOM    300  CG  LYS A  21     -33.477   5.931  14.011  1.00  0.69           C  
ATOM    301  CD  LYS A  21     -34.546   6.998  13.786  1.00  0.69           C  
ATOM    302  CE  LYS A  21     -35.164   7.442  15.103  1.00  0.69           C  
ATOM    303  NZ  LYS A  21     -36.214   8.483  14.900  1.00  0.69           N  
ATOM    304  H   LYS A  21     -31.781   3.953  10.756  1.00  0.69           H  
ATOM    305  HA  LYS A  21     -30.996   4.820  13.508  1.00  0.69           H  
ATOM    306 1HB  LYS A  21     -32.436   6.355  12.204  1.00  0.69           H  
ATOM    307 2HB  LYS A  21     -33.652   5.091  12.052  1.00  0.69           H  
ATOM    308 1HG  LYS A  21     -33.922   5.072  14.525  1.00  0.69           H  
ATOM    309 2HG  LYS A  21     -32.689   6.339  14.654  1.00  0.69           H  
ATOM    310 1HD  LYS A  21     -34.098   7.862  13.293  1.00  0.69           H  
ATOM    311 2HD  LYS A  21     -35.330   6.596  13.143  1.00  0.69           H  
ATOM    312 1HE  LYS A  21     -35.609   6.578  15.597  1.00  0.69           H  
ATOM    313 2HE  LYS A  21     -34.379   7.849  15.744  1.00  0.69           H  
ATOM    314 1HZ  LYS A  21     -36.600   8.754  15.794  1.00  0.69           H  
ATOM    315 2HZ  LYS A  21     -35.806   9.292  14.452  1.00  0.69           H  
ATOM    316 3HZ  LYS A  21     -36.950   8.111  14.316  1.00  0.69           H  
ATOM    317  N   THR A  22     -31.818   2.864  14.678  1.00  0.74           N  
ATOM    318  CA  THR A  22     -32.214   1.673  15.404  1.00  0.74           C  
ATOM    319  C   THR A  22     -33.472   1.912  16.223  1.00  0.74           C  
ATOM    320  O   THR A  22     -33.873   3.055  16.445  1.00  0.74           O  
ATOM    321  CB  THR A  22     -31.077   1.244  16.329  1.00  0.74           C  
ATOM    322  OG1 THR A  22     -30.880   2.270  17.300  1.00  0.74           O  
ATOM    323  CG2 THR A  22     -29.782   1.098  15.523  1.00  0.74           C  
ATOM    324  H   THR A  22     -31.102   3.471  15.089  1.00  0.74           H  
ATOM    325  HA  THR A  22     -32.417   0.875  14.691  1.00  0.74           H  
ATOM    326  HB  THR A  22     -31.325   0.306  16.820  1.00  0.74           H  
ATOM    327  HG1 THR A  22     -30.502   3.063  16.820  1.00  0.74           H  
ATOM    328 1HG2 THR A  22     -28.964   0.812  16.187  1.00  0.74           H  
ATOM    329 2HG2 THR A  22     -29.908   0.333  14.761  1.00  0.74           H  
ATOM    330 3HG2 THR A  22     -29.538   2.047  15.041  1.00  0.74           H  
ATOM    331  N   LEU A  23     -34.031   0.836  16.770  1.00  0.78           N  
ATOM    332  CA  LEU A  23     -35.215   0.897  17.630  1.00  0.78           C  
ATOM    333  C   LEU A  23     -34.983   1.707  18.910  1.00  0.78           C  
ATOM    334  O   LEU A  23     -35.933   2.142  19.559  1.00  0.78           O  
ATOM    335  CB  LEU A  23     -35.668  -0.518  18.021  1.00  0.78           C  
ATOM    336  CG  LEU A  23     -36.231  -1.377  16.892  1.00  0.78           C  
ATOM    337  CD1 LEU A  23     -36.512  -2.786  17.407  1.00  0.78           C  
ATOM    338  CD2 LEU A  23     -37.490  -0.737  16.377  1.00  0.78           C  
ATOM    339  H   LEU A  23     -33.644  -0.070  16.543  1.00  0.78           H  
ATOM    340  HA  LEU A  23     -36.015   1.374  17.066  1.00  0.78           H  
ATOM    341 1HB  LEU A  23     -34.818  -1.047  18.446  1.00  0.78           H  
ATOM    342 2HB  LEU A  23     -36.436  -0.433  18.790  1.00  0.78           H  
ATOM    343  HG  LEU A  23     -35.506  -1.445  16.087  1.00  0.78           H  
ATOM    344 1HD1 LEU A  23     -36.927  -3.385  16.617  1.00  0.78           H  
ATOM    345 2HD1 LEU A  23     -35.585  -3.236  17.768  1.00  0.78           H  
ATOM    346 3HD1 LEU A  23     -37.232  -2.733  18.223  1.00  0.78           H  
ATOM    347 1HD2 LEU A  23     -37.899  -1.329  15.578  1.00  0.78           H  
ATOM    348 2HD2 LEU A  23     -38.219  -0.666  17.181  1.00  0.78           H  
ATOM    349 3HD2 LEU A  23     -37.263   0.259  16.006  1.00  0.78           H  
ATOM    350  N   THR A  24     -33.716   1.883  19.280  1.00  0.80           N  
ATOM    351  CA  THR A  24     -33.329   2.590  20.491  1.00  0.80           C  
ATOM    352  C   THR A  24     -33.204   4.094  20.262  1.00  0.80           C  
ATOM    353  O   THR A  24     -32.996   4.858  21.205  1.00  0.80           O  
ATOM    354  CB  THR A  24     -31.950   2.119  20.959  1.00  0.80           C  
ATOM    355  OG1 THR A  24     -30.941   2.550  20.002  1.00  0.80           O  
ATOM    356  CG2 THR A  24     -31.935   0.606  21.028  1.00  0.80           C  
ATOM    357  H   THR A  24     -32.987   1.508  18.688  1.00  0.80           H  
ATOM    358  HA  THR A  24     -34.078   2.411  21.262  1.00  0.80           H  
ATOM    359  HB  THR A  24     -31.727   2.540  21.938  1.00  0.80           H  
ATOM    360  HG1 THR A  24     -31.109   2.194  19.105  1.00  0.80           H  
ATOM    361 1HG2 THR A  24     -30.950   0.267  21.353  1.00  0.80           H  
ATOM    362 2HG2 THR A  24     -32.689   0.267  21.737  1.00  0.80           H  
ATOM    363 3HG2 THR A  24     -32.153   0.197  20.041  1.00  0.80           H  
ATOM    364  N   GLY A  25     -33.248   4.507  18.998  1.00  0.80           N  
ATOM    365  CA  GLY A  25     -33.041   5.892  18.605  1.00  0.80           C  
ATOM    366  C   GLY A  25     -31.587   6.158  18.195  1.00  0.80           C  
ATOM    367  O   GLY A  25     -31.284   7.190  17.587  1.00  0.80           O  
ATOM    368  H   GLY A  25     -33.450   3.840  18.257  1.00  0.80           H  
ATOM    369 1HA  GLY A  25     -33.702   6.121  17.770  1.00  0.80           H  
ATOM    370 2HA  GLY A  25     -33.320   6.550  19.426  1.00  0.80           H  
ATOM    371  N   LYS A  26     -30.674   5.238  18.524  1.00  0.78           N  
ATOM    372  CA  LYS A  26     -29.278   5.409  18.131  1.00  0.78           C  
ATOM    373  C   LYS A  26     -29.168   5.410  16.618  1.00  0.78           C  
ATOM    374  O   LYS A  26     -29.752   4.535  15.961  1.00  0.78           O  
ATOM    375  CB  LYS A  26     -28.389   4.304  18.704  1.00  0.78           C  
ATOM    376  CG  LYS A  26     -26.896   4.448  18.387  1.00  0.78           C  
ATOM    377  CD  LYS A  26     -26.082   3.336  19.041  1.00  0.78           C  
ATOM    378  CE  LYS A  26     -24.599   3.459  18.710  1.00  0.78           C  
ATOM    379  NZ  LYS A  26     -23.796   2.374  19.349  1.00  0.78           N  
ATOM    380  H   LYS A  26     -30.939   4.404  19.050  1.00  0.78           H  
ATOM    381  HA  LYS A  26     -28.925   6.372  18.498  1.00  0.78           H  
ATOM    382 1HB  LYS A  26     -28.505   4.272  19.788  1.00  0.78           H  
ATOM    383 2HB  LYS A  26     -28.712   3.340  18.319  1.00  0.78           H  
ATOM    384 1HG  LYS A  26     -26.746   4.402  17.308  1.00  0.78           H  
ATOM    385 2HG  LYS A  26     -26.538   5.414  18.742  1.00  0.78           H  
ATOM    386 1HD  LYS A  26     -26.211   3.376  20.124  1.00  0.78           H  
ATOM    387 2HD  LYS A  26     -26.444   2.370  18.684  1.00  0.78           H  
ATOM    388 1HE  LYS A  26     -24.471   3.406  17.633  1.00  0.78           H  
ATOM    389 2HE  LYS A  26     -24.233   4.424  19.060  1.00  0.78           H  
ATOM    390 1HZ  LYS A  26     -22.821   2.484  19.106  1.00  0.78           H  
ATOM    391 2HZ  LYS A  26     -23.900   2.423  20.354  1.00  0.78           H  
ATOM    392 3HZ  LYS A  26     -24.121   1.474  19.021  1.00  0.78           H  
ATOM    393  N   THR A  27     -28.419   6.370  16.072  1.00  0.76           N  
ATOM    394  CA  THR A  27     -28.210   6.432  14.632  1.00  0.76           C  
ATOM    395  C   THR A  27     -26.760   6.092  14.305  1.00  0.76           C  
ATOM    396  O   THR A  27     -25.832   6.645  14.903  1.00  0.76           O  
ATOM    397  CB  THR A  27     -28.561   7.820  14.053  1.00  0.76           C  
ATOM    398  OG1 THR A  27     -29.943   8.121  14.316  1.00  0.76           O  
ATOM    399  CG2 THR A  27     -28.353   7.802  12.551  1.00  0.76           C  
ATOM    400  H   THR A  27     -27.988   7.065  16.667  1.00  0.76           H  
ATOM    401  HA  THR A  27     -28.844   5.693  14.153  1.00  0.76           H  
ATOM    402  HB  THR A  27     -27.931   8.583  14.506  1.00  0.76           H  
ATOM    403  HG1 THR A  27     -30.085   8.210  15.268  1.00  0.76           H  
ATOM    404 1HG2 THR A  27     -28.609   8.775  12.135  1.00  0.76           H  
ATOM    405 2HG2 THR A  27     -27.315   7.578  12.330  1.00  0.76           H  
ATOM    406 3HG2 THR A  27     -28.993   7.034  12.110  1.00  0.76           H  
ATOM    407  N   ILE A  28     -26.581   5.175  13.364  1.00  0.75           N  
ATOM    408  CA  ILE A  28     -25.270   4.714  12.925  1.00  0.75           C  
ATOM    409  C   ILE A  28     -24.990   5.062  11.475  1.00  0.75           C  
ATOM    410  O   ILE A  28     -25.838   4.869  10.603  1.00  0.75           O  
ATOM    411  CB  ILE A  28     -25.147   3.206  13.158  1.00  0.75           C  
ATOM    412  CG1 ILE A  28     -25.243   2.946  14.667  1.00  0.75           C  
ATOM    413  CG2 ILE A  28     -23.856   2.644  12.561  1.00  0.75           C  
ATOM    414  CD1 ILE A  28     -25.370   1.525  15.026  1.00  0.75           C  
ATOM    415  H   ILE A  28     -27.413   4.762  12.942  1.00  0.75           H  
ATOM    416  HA  ILE A  28     -24.515   5.206  13.536  1.00  0.75           H  
ATOM    417  HB  ILE A  28     -26.001   2.707  12.691  1.00  0.75           H  
ATOM    418 1HG1 ILE A  28     -24.354   3.351  15.145  1.00  0.75           H  
ATOM    419 2HG1 ILE A  28     -26.114   3.456  15.061  1.00  0.75           H  
ATOM    420 1HG2 ILE A  28     -23.822   1.575  12.743  1.00  0.75           H  
ATOM    421 2HG2 ILE A  28     -23.834   2.826  11.487  1.00  0.75           H  
ATOM    422 3HG2 ILE A  28     -22.994   3.122  13.025  1.00  0.75           H  
ATOM    423 1HD1 ILE A  28     -25.438   1.426  16.106  1.00  0.75           H  
ATOM    424 2HD1 ILE A  28     -26.277   1.121  14.566  1.00  0.75           H  
ATOM    425 3HD1 ILE A  28     -24.505   0.973  14.666  1.00  0.75           H  
ATOM    426  N   THR A  29     -23.813   5.620  11.217  1.00  0.75           N  
ATOM    427  CA  THR A  29     -23.470   5.997   9.853  1.00  0.75           C  
ATOM    428  C   THR A  29     -22.711   4.864   9.170  1.00  0.75           C  
ATOM    429  O   THR A  29     -21.726   4.355   9.713  1.00  0.75           O  
ATOM    430  CB  THR A  29     -22.590   7.252   9.831  1.00  0.75           C  
ATOM    431  OG1 THR A  29     -23.267   8.318  10.472  1.00  0.75           O  
ATOM    432  CG2 THR A  29     -22.345   7.662   8.381  1.00  0.75           C  
ATOM    433  H   THR A  29     -23.153   5.773  11.967  1.00  0.75           H  
ATOM    434  HA  THR A  29     -24.382   6.192   9.291  1.00  0.75           H  
ATOM    435  HB  THR A  29     -21.644   7.061  10.333  1.00  0.75           H  
ATOM    436  HG1 THR A  29     -24.076   8.492   9.992  1.00  0.75           H  
ATOM    437 1HG2 THR A  29     -21.739   8.565   8.356  1.00  0.75           H  
ATOM    438 2HG2 THR A  29     -21.826   6.867   7.849  1.00  0.75           H  
ATOM    439 3HG2 THR A  29     -23.307   7.855   7.897  1.00  0.75           H  
ATOM    440  N   LEU A  30     -23.188   4.459   7.997  1.00  0.77           N  
ATOM    441  CA  LEU A  30     -22.538   3.398   7.244  1.00  0.77           C  
ATOM    442  C   LEU A  30     -21.942   3.929   5.946  1.00  0.77           C  
ATOM    443  O   LEU A  30     -22.559   4.750   5.266  1.00  0.77           O  
ATOM    444  CB  LEU A  30     -23.541   2.297   6.887  1.00  0.77           C  
ATOM    445  CG  LEU A  30     -24.289   1.615   8.043  1.00  0.77           C  
ATOM    446  CD1 LEU A  30     -25.234   0.611   7.445  1.00  0.77           C  
ATOM    447  CD2 LEU A  30     -23.317   0.939   9.014  1.00  0.77           C  
ATOM    448  H   LEU A  30     -24.009   4.925   7.617  1.00  0.77           H  
ATOM    449  HA  LEU A  30     -21.737   2.975   7.847  1.00  0.77           H  
ATOM    450 1HB  LEU A  30     -24.288   2.725   6.230  1.00  0.77           H  
ATOM    451 2HB  LEU A  30     -23.012   1.520   6.335  1.00  0.77           H  
ATOM    452  HG  LEU A  30     -24.880   2.362   8.585  1.00  0.77           H  
ATOM    453 1HD1 LEU A  30     -25.783   0.144   8.235  1.00  0.77           H  
ATOM    454 2HD1 LEU A  30     -25.922   1.116   6.770  1.00  0.77           H  
ATOM    455 3HD1 LEU A  30     -24.672  -0.146   6.895  1.00  0.77           H  
ATOM    456 1HD2 LEU A  30     -23.879   0.458   9.818  1.00  0.77           H  
ATOM    457 2HD2 LEU A  30     -22.737   0.193   8.492  1.00  0.77           H  
ATOM    458 3HD2 LEU A  30     -22.645   1.686   9.439  1.00  0.77           H  
ATOM    459  N   GLU A  31     -20.770   3.421   5.564  1.00  0.80           N  
ATOM    460  CA  GLU A  31     -20.201   3.789   4.267  1.00  0.80           C  
ATOM    461  C   GLU A  31     -20.554   2.698   3.268  1.00  0.80           C  
ATOM    462  O   GLU A  31     -20.150   1.535   3.424  1.00  0.80           O  
ATOM    463  CB  GLU A  31     -18.690   3.999   4.342  1.00  0.80           C  
ATOM    464  CG  GLU A  31     -18.072   4.439   3.015  1.00  0.80           C  
ATOM    465  CD  GLU A  31     -16.588   4.691   3.088  1.00  0.80           C  
ATOM    466  OE1 GLU A  31     -16.007   4.453   4.119  1.00  0.80           O  
ATOM    467  OE2 GLU A  31     -16.040   5.146   2.107  1.00  0.80           O  
ATOM    468  H   GLU A  31     -20.284   2.768   6.164  1.00  0.80           H  
ATOM    469  HA  GLU A  31     -20.657   4.718   3.921  1.00  0.80           H  
ATOM    470 1HB  GLU A  31     -18.465   4.762   5.087  1.00  0.80           H  
ATOM    471 2HB  GLU A  31     -18.205   3.075   4.655  1.00  0.80           H  
ATOM    472 1HG  GLU A  31     -18.259   3.663   2.271  1.00  0.80           H  
ATOM    473 2HG  GLU A  31     -18.579   5.347   2.679  1.00  0.80           H  
ATOM    474  N   VAL A  32     -21.360   3.072   2.285  1.00  0.82           N  
ATOM    475  CA  VAL A  32     -21.916   2.133   1.332  1.00  0.82           C  
ATOM    476  C   VAL A  32     -21.774   2.544  -0.122  1.00  0.82           C  
ATOM    477  O   VAL A  32     -21.535   3.705  -0.451  1.00  0.82           O  
ATOM    478  CB  VAL A  32     -23.413   1.937   1.638  1.00  0.82           C  
ATOM    479  CG1 VAL A  32     -23.631   1.366   3.053  1.00  0.82           C  
ATOM    480  CG2 VAL A  32     -24.101   3.248   1.499  1.00  0.82           C  
ATOM    481  H   VAL A  32     -21.617   4.056   2.205  1.00  0.82           H  
ATOM    482  HA  VAL A  32     -21.412   1.182   1.453  1.00  0.82           H  
ATOM    483  HB  VAL A  32     -23.823   1.219   0.925  1.00  0.82           H  
ATOM    484 1HG1 VAL A  32     -24.690   1.227   3.223  1.00  0.82           H  
ATOM    485 2HG1 VAL A  32     -23.124   0.408   3.136  1.00  0.82           H  
ATOM    486 3HG1 VAL A  32     -23.239   2.054   3.792  1.00  0.82           H  
ATOM    487 1HG2 VAL A  32     -25.153   3.124   1.685  1.00  0.82           H  
ATOM    488 2HG2 VAL A  32     -23.684   3.965   2.212  1.00  0.82           H  
ATOM    489 3HG2 VAL A  32     -23.946   3.598   0.495  1.00  0.82           H  
ATOM    490  N   GLU A  33     -21.949   1.583  -1.005  1.00  0.82           N  
ATOM    491  CA  GLU A  33     -22.009   1.895  -2.428  1.00  0.82           C  
ATOM    492  C   GLU A  33     -23.458   1.684  -2.880  1.00  0.82           C  
ATOM    493  O   GLU A  33     -24.133   0.820  -2.341  1.00  0.82           O  
ATOM    494  CB  GLU A  33     -21.056   0.999  -3.245  1.00  0.82           C  
ATOM    495  CG  GLU A  33     -19.574   1.199  -2.952  1.00  0.82           C  
ATOM    496  CD  GLU A  33     -18.654   0.292  -3.777  1.00  0.82           C  
ATOM    497  OE1 GLU A  33     -19.151  -0.448  -4.590  1.00  0.82           O  
ATOM    498  OE2 GLU A  33     -17.462   0.334  -3.574  1.00  0.82           O  
ATOM    499  H   GLU A  33     -22.077   0.625  -0.657  1.00  0.82           H  
ATOM    500  HA  GLU A  33     -21.705   2.926  -2.563  1.00  0.82           H  
ATOM    501 1HB  GLU A  33     -21.297  -0.050  -3.052  1.00  0.82           H  
ATOM    502 2HB  GLU A  33     -21.211   1.173  -4.308  1.00  0.82           H  
ATOM    503 1HG  GLU A  33     -19.329   2.236  -3.186  1.00  0.82           H  
ATOM    504 2HG  GLU A  33     -19.393   1.037  -1.890  1.00  0.82           H  
ATOM    505  N   PRO A  34     -23.983   2.421  -3.866  1.00  0.79           N  
ATOM    506  CA  PRO A  34     -25.303   2.205  -4.459  1.00  0.79           C  
ATOM    507  C   PRO A  34     -25.538   0.749  -4.892  1.00  0.79           C  
ATOM    508  O   PRO A  34     -26.667   0.245  -4.858  1.00  0.79           O  
ATOM    509  CB  PRO A  34     -25.253   3.143  -5.666  1.00  0.79           C  
ATOM    510  CG  PRO A  34     -24.328   4.268  -5.230  1.00  0.79           C  
ATOM    511  CD  PRO A  34     -23.257   3.596  -4.401  1.00  0.79           C  
ATOM    512  HA  PRO A  34     -26.079   2.526  -3.749  1.00  0.79           H  
ATOM    513 1HB  PRO A  34     -24.890   2.600  -6.553  1.00  0.79           H  
ATOM    514 2HB  PRO A  34     -26.267   3.500  -5.900  1.00  0.79           H  
ATOM    515 1HG  PRO A  34     -23.916   4.786  -6.110  1.00  0.79           H  
ATOM    516 2HG  PRO A  34     -24.895   5.018  -4.659  1.00  0.79           H  
ATOM    517 1HD  PRO A  34     -22.396   3.290  -5.018  1.00  0.79           H  
ATOM    518 2HD  PRO A  34     -22.977   4.297  -3.599  1.00  0.79           H  
ATOM    519  N   SER A  35     -24.461   0.065  -5.294  1.00  0.75           N  
ATOM    520  CA  SER A  35     -24.549  -1.322  -5.730  1.00  0.75           C  
ATOM    521  C   SER A  35     -24.522  -2.327  -4.573  1.00  0.75           C  
ATOM    522  O   SER A  35     -24.632  -3.534  -4.799  1.00  0.75           O  
ATOM    523  CB  SER A  35     -23.455  -1.629  -6.732  1.00  0.75           C  
ATOM    524  OG  SER A  35     -22.191  -1.534  -6.155  1.00  0.75           O  
ATOM    525  H   SER A  35     -23.554   0.509  -5.304  1.00  0.75           H  
ATOM    526  HA  SER A  35     -25.504  -1.446  -6.245  1.00  0.75           H  
ATOM    527 1HB  SER A  35     -23.602  -2.636  -7.121  1.00  0.75           H  
ATOM    528 2HB  SER A  35     -23.527  -0.941  -7.573  1.00  0.75           H  
ATOM    529  HG  SER A  35     -22.225  -2.047  -5.339  1.00  0.75           H  
ATOM    530  N   ASP A  36     -24.293  -1.859  -3.344  1.00  0.71           N  
ATOM    531  CA  ASP A  36     -24.288  -2.766  -2.209  1.00  0.71           C  
ATOM    532  C   ASP A  36     -25.631  -3.407  -2.053  1.00  0.71           C  
ATOM    533  O   ASP A  36     -26.666  -2.746  -2.203  1.00  0.71           O  
ATOM    534  CB  ASP A  36     -23.978  -2.069  -0.880  1.00  0.71           C  
ATOM    535  CG  ASP A  36     -22.515  -1.729  -0.623  1.00  0.71           C  
ATOM    536  OD1 ASP A  36     -21.659  -2.202  -1.310  1.00  0.71           O  
ATOM    537  OD2 ASP A  36     -22.260  -0.967   0.301  1.00  0.71           O  
ATOM    538  H   ASP A  36     -24.191  -0.862  -3.173  1.00  0.71           H  
ATOM    539  HA  ASP A  36     -23.550  -3.550  -2.386  1.00  0.71           H  
ATOM    540 1HB  ASP A  36     -24.558  -1.147  -0.826  1.00  0.71           H  
ATOM    541 2HB  ASP A  36     -24.333  -2.706  -0.062  1.00  0.71           H  
ATOM    542  N   THR A  37     -25.626  -4.679  -1.708  1.00  0.67           N  
ATOM    543  CA  THR A  37     -26.875  -5.337  -1.452  1.00  0.67           C  
ATOM    544  C   THR A  37     -27.335  -5.014  -0.062  1.00  0.67           C  
ATOM    545  O   THR A  37     -26.527  -4.648   0.795  1.00  0.67           O  
ATOM    546  CB  THR A  37     -26.782  -6.854  -1.618  1.00  0.67           C  
ATOM    547  OG1 THR A  37     -25.833  -7.384  -0.658  1.00  0.67           O  
ATOM    548  CG2 THR A  37     -26.349  -7.198  -3.016  1.00  0.67           C  
ATOM    549  H   THR A  37     -24.755  -5.182  -1.631  1.00  0.67           H  
ATOM    550  HA  THR A  37     -27.592  -4.994  -2.155  1.00  0.67           H  
ATOM    551  HB  THR A  37     -27.761  -7.301  -1.434  1.00  0.67           H  
ATOM    552  HG1 THR A  37     -25.632  -8.309  -0.882  1.00  0.67           H  
ATOM    553 1HG2 THR A  37     -26.292  -8.281  -3.123  1.00  0.67           H  
ATOM    554 2HG2 THR A  37     -27.081  -6.804  -3.723  1.00  0.67           H  
ATOM    555 3HG2 THR A  37     -25.373  -6.758  -3.218  1.00  0.67           H  
ATOM    556  N   ILE A  38     -28.592  -5.294   0.190  1.00  0.64           N  
ATOM    557  CA  ILE A  38     -29.172  -5.162   1.511  1.00  0.64           C  
ATOM    558  C   ILE A  38     -28.426  -6.079   2.474  1.00  0.64           C  
ATOM    559  O   ILE A  38     -28.200  -5.720   3.629  1.00  0.64           O  
ATOM    560  CB  ILE A  38     -30.673  -5.463   1.468  1.00  0.64           C  
ATOM    561  CG1 ILE A  38     -31.364  -4.390   0.596  1.00  0.64           C  
ATOM    562  CG2 ILE A  38     -31.278  -5.523   2.848  1.00  0.64           C  
ATOM    563  CD1 ILE A  38     -31.164  -2.968   1.088  1.00  0.64           C  
ATOM    564  H   ILE A  38     -29.176  -5.552  -0.605  1.00  0.64           H  
ATOM    565  HA  ILE A  38     -29.042  -4.134   1.846  1.00  0.64           H  
ATOM    566  HB  ILE A  38     -30.825  -6.417   0.975  1.00  0.64           H  
ATOM    567 1HG1 ILE A  38     -30.978  -4.454  -0.410  1.00  0.64           H  
ATOM    568 2HG1 ILE A  38     -32.429  -4.611   0.563  1.00  0.64           H  
ATOM    569 1HG2 ILE A  38     -32.346  -5.750   2.768  1.00  0.64           H  
ATOM    570 2HG2 ILE A  38     -30.784  -6.307   3.423  1.00  0.64           H  
ATOM    571 3HG2 ILE A  38     -31.147  -4.570   3.333  1.00  0.64           H  
ATOM    572 1HD1 ILE A  38     -31.684  -2.278   0.418  1.00  0.64           H  
ATOM    573 2HD1 ILE A  38     -31.564  -2.878   2.095  1.00  0.64           H  
ATOM    574 3HD1 ILE A  38     -30.101  -2.729   1.097  1.00  0.64           H  
ATOM    575  N   GLU A  39     -28.049  -7.270   2.000  1.00  0.62           N  
ATOM    576  CA  GLU A  39     -27.305  -8.215   2.823  1.00  0.62           C  
ATOM    577  C   GLU A  39     -25.963  -7.607   3.248  1.00  0.62           C  
ATOM    578  O   GLU A  39     -25.560  -7.734   4.408  1.00  0.62           O  
ATOM    579  CB  GLU A  39     -26.997  -9.490   2.032  1.00  0.62           C  
ATOM    580  CG  GLU A  39     -28.167 -10.362   1.678  1.00  0.62           C  
ATOM    581  CD  GLU A  39     -27.753 -11.536   0.790  1.00  0.62           C  
ATOM    582  OE1 GLU A  39     -26.611 -11.584   0.398  1.00  0.62           O  
ATOM    583  OE2 GLU A  39     -28.581 -12.364   0.499  1.00  0.62           O  
ATOM    584  H   GLU A  39     -28.268  -7.498   1.044  1.00  0.62           H  
ATOM    585  HA  GLU A  39     -27.892  -8.450   3.713  1.00  0.62           H  
ATOM    586 1HB  GLU A  39     -26.503  -9.220   1.103  1.00  0.62           H  
ATOM    587 2HB  GLU A  39     -26.296 -10.099   2.600  1.00  0.62           H  
ATOM    588 1HG  GLU A  39     -28.623 -10.744   2.593  1.00  0.62           H  
ATOM    589 2HG  GLU A  39     -28.904  -9.755   1.161  1.00  0.62           H  
ATOM    590  N   ASN A  40     -25.284  -6.905   2.321  1.00  0.61           N  
ATOM    591  CA  ASN A  40     -24.010  -6.279   2.673  1.00  0.61           C  
ATOM    592  C   ASN A  40     -24.227  -5.177   3.700  1.00  0.61           C  
ATOM    593  O   ASN A  40     -23.423  -5.013   4.622  1.00  0.61           O  
ATOM    594  CB  ASN A  40     -23.287  -5.725   1.460  1.00  0.61           C  
ATOM    595  CG  ASN A  40     -22.688  -6.785   0.567  1.00  0.61           C  
ATOM    596  OD1 ASN A  40     -22.519  -7.950   0.959  1.00  0.61           O  
ATOM    597  ND2 ASN A  40     -22.324  -6.391  -0.634  1.00  0.61           N  
ATOM    598  H   ASN A  40     -25.635  -6.845   1.363  1.00  0.61           H  
ATOM    599  HA  ASN A  40     -23.373  -7.033   3.136  1.00  0.61           H  
ATOM    600 1HB  ASN A  40     -23.988  -5.135   0.869  1.00  0.61           H  
ATOM    601 2HB  ASN A  40     -22.497  -5.050   1.787  1.00  0.61           H  
ATOM    602 1HD2 ASN A  40     -21.904  -7.042  -1.267  1.00  0.61           H  
ATOM    603 2HD2 ASN A  40     -22.434  -5.431  -0.904  1.00  0.61           H  
ATOM    604  N   VAL A  41     -25.342  -4.454   3.576  1.00  0.61           N  
ATOM    605  CA  VAL A  41     -25.653  -3.396   4.525  1.00  0.61           C  
ATOM    606  C   VAL A  41     -25.861  -4.019   5.888  1.00  0.61           C  
ATOM    607  O   VAL A  41     -25.347  -3.516   6.886  1.00  0.61           O  
ATOM    608  CB  VAL A  41     -26.896  -2.614   4.098  1.00  0.61           C  
ATOM    609  CG1 VAL A  41     -27.319  -1.631   5.189  1.00  0.61           C  
ATOM    610  CG2 VAL A  41     -26.590  -1.874   2.828  1.00  0.61           C  
ATOM    611  H   VAL A  41     -25.958  -4.627   2.780  1.00  0.61           H  
ATOM    612  HA  VAL A  41     -24.809  -2.708   4.572  1.00  0.61           H  
ATOM    613  HB  VAL A  41     -27.717  -3.305   3.938  1.00  0.61           H  
ATOM    614 1HG1 VAL A  41     -28.208  -1.090   4.868  1.00  0.61           H  
ATOM    615 2HG1 VAL A  41     -27.535  -2.177   6.104  1.00  0.61           H  
ATOM    616 3HG1 VAL A  41     -26.515  -0.930   5.365  1.00  0.61           H  
ATOM    617 1HG2 VAL A  41     -27.458  -1.345   2.521  1.00  0.61           H  
ATOM    618 2HG2 VAL A  41     -25.772  -1.175   2.998  1.00  0.61           H  
ATOM    619 3HG2 VAL A  41     -26.305  -2.575   2.055  1.00  0.61           H  
ATOM    620  N   LYS A  42     -26.596  -5.131   5.933  1.00  0.62           N  
ATOM    621  CA  LYS A  42     -26.821  -5.817   7.191  1.00  0.62           C  
ATOM    622  C   LYS A  42     -25.510  -6.287   7.810  1.00  0.62           C  
ATOM    623  O   LYS A  42     -25.338  -6.208   9.031  1.00  0.62           O  
ATOM    624  CB  LYS A  42     -27.777  -6.985   6.998  1.00  0.62           C  
ATOM    625  CG  LYS A  42     -29.226  -6.575   6.765  1.00  0.62           C  
ATOM    626  CD  LYS A  42     -30.095  -7.792   6.560  1.00  0.62           C  
ATOM    627  CE  LYS A  42     -31.556  -7.431   6.464  1.00  0.62           C  
ATOM    628  NZ  LYS A  42     -32.376  -8.623   6.157  1.00  0.62           N  
ATOM    629  H   LYS A  42     -27.017  -5.491   5.077  1.00  0.62           H  
ATOM    630  HA  LYS A  42     -27.284  -5.124   7.883  1.00  0.62           H  
ATOM    631 1HB  LYS A  42     -27.456  -7.581   6.149  1.00  0.62           H  
ATOM    632 2HB  LYS A  42     -27.747  -7.621   7.876  1.00  0.62           H  
ATOM    633 1HG  LYS A  42     -29.599  -6.011   7.616  1.00  0.62           H  
ATOM    634 2HG  LYS A  42     -29.287  -5.943   5.883  1.00  0.62           H  
ATOM    635 1HD  LYS A  42     -29.807  -8.299   5.633  1.00  0.62           H  
ATOM    636 2HD  LYS A  42     -29.962  -8.487   7.392  1.00  0.62           H  
ATOM    637 1HE  LYS A  42     -31.876  -7.014   7.416  1.00  0.62           H  
ATOM    638 2HE  LYS A  42     -31.706  -6.686   5.687  1.00  0.62           H  
ATOM    639 1HZ  LYS A  42     -33.342  -8.375   6.105  1.00  0.62           H  
ATOM    640 2HZ  LYS A  42     -32.077  -8.994   5.240  1.00  0.62           H  
ATOM    641 3HZ  LYS A  42     -32.253  -9.334   6.870  1.00  0.62           H  
ATOM    642  N   ALA A  43     -24.567  -6.762   6.988  1.00  0.63           N  
ATOM    643  CA  ALA A  43     -23.273  -7.167   7.522  1.00  0.63           C  
ATOM    644  C   ALA A  43     -22.563  -5.965   8.151  1.00  0.63           C  
ATOM    645  O   ALA A  43     -22.011  -6.062   9.249  1.00  0.63           O  
ATOM    646  CB  ALA A  43     -22.414  -7.772   6.430  1.00  0.63           C  
ATOM    647  H   ALA A  43     -24.763  -6.855   5.989  1.00  0.63           H  
ATOM    648  HA  ALA A  43     -23.444  -7.911   8.302  1.00  0.63           H  
ATOM    649 1HB  ALA A  43     -21.459  -8.084   6.850  1.00  0.63           H  
ATOM    650 2HB  ALA A  43     -22.928  -8.631   6.001  1.00  0.63           H  
ATOM    651 3HB  ALA A  43     -22.243  -7.030   5.654  1.00  0.63           H  
ATOM    652  N   LYS A  44     -22.643  -4.810   7.477  1.00  0.65           N  
ATOM    653  CA  LYS A  44     -22.021  -3.588   7.977  1.00  0.65           C  
ATOM    654  C   LYS A  44     -22.676  -3.159   9.279  1.00  0.65           C  
ATOM    655  O   LYS A  44     -22.005  -2.679  10.191  1.00  0.65           O  
ATOM    656  CB  LYS A  44     -22.082  -2.499   6.917  1.00  0.65           C  
ATOM    657  CG  LYS A  44     -21.146  -2.772   5.731  1.00  0.65           C  
ATOM    658  CD  LYS A  44     -21.259  -1.735   4.602  1.00  0.65           C  
ATOM    659  CE  LYS A  44     -20.200  -2.028   3.522  1.00  0.65           C  
ATOM    660  NZ  LYS A  44     -20.249  -1.086   2.355  1.00  0.65           N  
ATOM    661  H   LYS A  44     -23.114  -4.794   6.571  1.00  0.65           H  
ATOM    662  HA  LYS A  44     -20.972  -3.799   8.186  1.00  0.65           H  
ATOM    663 1HB  LYS A  44     -23.098  -2.399   6.543  1.00  0.65           H  
ATOM    664 2HB  LYS A  44     -21.794  -1.553   7.351  1.00  0.65           H  
ATOM    665 1HG  LYS A  44     -20.118  -2.785   6.091  1.00  0.65           H  
ATOM    666 2HG  LYS A  44     -21.372  -3.755   5.325  1.00  0.65           H  
ATOM    667 1HD  LYS A  44     -22.252  -1.794   4.150  1.00  0.65           H  
ATOM    668 2HD  LYS A  44     -21.109  -0.724   4.987  1.00  0.65           H  
ATOM    669 1HE  LYS A  44     -19.224  -1.935   3.993  1.00  0.65           H  
ATOM    670 2HE  LYS A  44     -20.320  -3.048   3.157  1.00  0.65           H  
ATOM    671 1HZ  LYS A  44     -19.511  -1.309   1.715  1.00  0.65           H  
ATOM    672 2HZ  LYS A  44     -21.136  -1.129   1.824  1.00  0.65           H  
ATOM    673 3HZ  LYS A  44     -20.126  -0.117   2.704  1.00  0.65           H  
ATOM    674  N   ILE A  45     -23.981  -3.376   9.393  1.00  0.67           N  
ATOM    675  CA  ILE A  45     -24.669  -3.090  10.635  1.00  0.67           C  
ATOM    676  C   ILE A  45     -24.179  -4.009  11.741  1.00  0.67           C  
ATOM    677  O   ILE A  45     -23.874  -3.532  12.834  1.00  0.67           O  
ATOM    678  CB  ILE A  45     -26.182  -3.236  10.497  1.00  0.67           C  
ATOM    679  CG1 ILE A  45     -26.718  -2.130   9.598  1.00  0.67           C  
ATOM    680  CG2 ILE A  45     -26.824  -3.222  11.847  1.00  0.67           C  
ATOM    681  CD1 ILE A  45     -28.129  -2.319   9.169  1.00  0.67           C  
ATOM    682  H   ILE A  45     -24.502  -3.729   8.592  1.00  0.67           H  
ATOM    683  HA  ILE A  45     -24.451  -2.064  10.922  1.00  0.67           H  
ATOM    684  HB  ILE A  45     -26.407  -4.170  10.013  1.00  0.67           H  
ATOM    685 1HG1 ILE A  45     -26.644  -1.183  10.129  1.00  0.67           H  
ATOM    686 2HG1 ILE A  45     -26.099  -2.082   8.714  1.00  0.67           H  
ATOM    687 1HG2 ILE A  45     -27.889  -3.341  11.736  1.00  0.67           H  
ATOM    688 2HG2 ILE A  45     -26.437  -4.035  12.458  1.00  0.67           H  
ATOM    689 3HG2 ILE A  45     -26.604  -2.278  12.324  1.00  0.67           H  
ATOM    690 1HD1 ILE A  45     -28.425  -1.493   8.531  1.00  0.67           H  
ATOM    691 2HD1 ILE A  45     -28.226  -3.242   8.621  1.00  0.67           H  
ATOM    692 3HD1 ILE A  45     -28.770  -2.355  10.042  1.00  0.67           H  
ATOM    693  N   GLN A  46     -24.053  -5.314  11.460  1.00  0.70           N  
ATOM    694  CA  GLN A  46     -23.585  -6.255  12.479  1.00  0.70           C  
ATOM    695  C   GLN A  46     -22.222  -5.819  13.018  1.00  0.70           C  
ATOM    696  O   GLN A  46     -21.999  -5.786  14.232  1.00  0.70           O  
ATOM    697  CB  GLN A  46     -23.487  -7.693  11.942  1.00  0.70           C  
ATOM    698  CG  GLN A  46     -23.048  -8.702  13.037  1.00  0.70           C  
ATOM    699  CD  GLN A  46     -22.943 -10.153  12.578  1.00  0.70           C  
ATOM    700  OE1 GLN A  46     -22.995 -10.474  11.388  1.00  0.70           O  
ATOM    701  NE2 GLN A  46     -22.796 -11.056  13.543  1.00  0.70           N  
ATOM    702  H   GLN A  46     -24.312  -5.654  10.534  1.00  0.70           H  
ATOM    703  HA  GLN A  46     -24.298  -6.252  13.303  1.00  0.70           H  
ATOM    704 1HB  GLN A  46     -24.456  -7.999  11.547  1.00  0.70           H  
ATOM    705 2HB  GLN A  46     -22.768  -7.731  11.122  1.00  0.70           H  
ATOM    706 1HG  GLN A  46     -22.067  -8.394  13.398  1.00  0.70           H  
ATOM    707 2HG  GLN A  46     -23.764  -8.660  13.852  1.00  0.70           H  
ATOM    708 1HE2 GLN A  46     -22.716 -12.029  13.313  1.00  0.70           H  
ATOM    709 2HE2 GLN A  46     -22.755 -10.766  14.500  1.00  0.70           H  
ATOM    710  N   ASP A  47     -21.341  -5.363  12.128  1.00  0.74           N  
ATOM    711  CA  ASP A  47     -20.019  -4.876  12.530  1.00  0.74           C  
ATOM    712  C   ASP A  47     -20.065  -3.664  13.491  1.00  0.74           C  
ATOM    713  O   ASP A  47     -19.069  -3.369  14.159  1.00  0.74           O  
ATOM    714  CB  ASP A  47     -19.167  -4.511  11.306  1.00  0.74           C  
ATOM    715  CG  ASP A  47     -18.619  -5.722  10.504  1.00  0.74           C  
ATOM    716  OD1 ASP A  47     -18.686  -6.831  10.988  1.00  0.74           O  
ATOM    717  OD2 ASP A  47     -18.113  -5.505   9.422  1.00  0.74           O  
ATOM    718  H   ASP A  47     -21.579  -5.401  11.133  1.00  0.74           H  
ATOM    719  HA  ASP A  47     -19.515  -5.689  13.050  1.00  0.74           H  
ATOM    720 1HB  ASP A  47     -19.769  -3.901  10.632  1.00  0.74           H  
ATOM    721 2HB  ASP A  47     -18.328  -3.898  11.628  1.00  0.74           H  
ATOM    722  N   LYS A  48     -21.186  -2.933  13.526  1.00  0.79           N  
ATOM    723  CA  LYS A  48     -21.332  -1.753  14.370  1.00  0.79           C  
ATOM    724  C   LYS A  48     -22.213  -2.009  15.608  1.00  0.79           C  
ATOM    725  O   LYS A  48     -21.995  -1.407  16.664  1.00  0.79           O  
ATOM    726  CB  LYS A  48     -21.962  -0.620  13.557  1.00  0.79           C  
ATOM    727  CG  LYS A  48     -21.188  -0.165  12.327  1.00  0.79           C  
ATOM    728  CD  LYS A  48     -19.871   0.469  12.674  1.00  0.79           C  
ATOM    729  CE  LYS A  48     -19.202   1.015  11.421  1.00  0.79           C  
ATOM    730  NZ  LYS A  48     -17.880   1.629  11.720  1.00  0.79           N  
ATOM    731  H   LYS A  48     -21.989  -3.217  12.976  1.00  0.79           H  
ATOM    732  HA  LYS A  48     -20.344  -1.448  14.713  1.00  0.79           H  
ATOM    733 1HB  LYS A  48     -22.952  -0.941  13.218  1.00  0.79           H  
ATOM    734 2HB  LYS A  48     -22.105   0.245  14.200  1.00  0.79           H  
ATOM    735 1HG  LYS A  48     -20.991  -1.027  11.700  1.00  0.79           H  
ATOM    736 2HG  LYS A  48     -21.784   0.540  11.756  1.00  0.79           H  
ATOM    737 1HD  LYS A  48     -20.030   1.283  13.382  1.00  0.79           H  
ATOM    738 2HD  LYS A  48     -19.219  -0.277  13.135  1.00  0.79           H  
ATOM    739 1HE  LYS A  48     -19.063   0.201  10.711  1.00  0.79           H  
ATOM    740 2HE  LYS A  48     -19.851   1.771  10.970  1.00  0.79           H  
ATOM    741 1HZ  LYS A  48     -17.471   1.978  10.864  1.00  0.79           H  
ATOM    742 2HZ  LYS A  48     -18.004   2.393  12.369  1.00  0.79           H  
ATOM    743 3HZ  LYS A  48     -17.270   0.932  12.128  1.00  0.79           H  
ATOM    744  N   GLU A  49     -23.216  -2.886  15.467  1.00  0.85           N  
ATOM    745  CA  GLU A  49     -24.185  -3.151  16.538  1.00  0.85           C  
ATOM    746  C   GLU A  49     -24.056  -4.512  17.245  1.00  0.85           C  
ATOM    747  O   GLU A  49     -24.567  -4.675  18.352  1.00  0.85           O  
ATOM    748  CB  GLU A  49     -25.619  -3.046  16.012  1.00  0.85           C  
ATOM    749  CG  GLU A  49     -26.038  -1.713  15.501  1.00  0.85           C  
ATOM    750  CD  GLU A  49     -27.485  -1.702  15.081  1.00  0.85           C  
ATOM    751  OE1 GLU A  49     -28.291  -2.227  15.812  1.00  0.85           O  
ATOM    752  OE2 GLU A  49     -27.789  -1.167  14.043  1.00  0.85           O  
ATOM    753  H   GLU A  49     -23.335  -3.340  14.568  1.00  0.85           H  
ATOM    754  HA  GLU A  49     -24.052  -2.381  17.296  1.00  0.85           H  
ATOM    755 1HB  GLU A  49     -25.759  -3.769  15.204  1.00  0.85           H  
ATOM    756 2HB  GLU A  49     -26.308  -3.310  16.808  1.00  0.85           H  
ATOM    757 1HG  GLU A  49     -25.887  -0.983  16.289  1.00  0.85           H  
ATOM    758 2HG  GLU A  49     -25.406  -1.451  14.651  1.00  0.85           H  
ATOM    759  N   GLY A  50     -23.443  -5.510  16.601  1.00  0.90           N  
ATOM    760  CA  GLY A  50     -23.366  -6.862  17.163  1.00  0.90           C  
ATOM    761  C   GLY A  50     -24.592  -7.736  16.856  1.00  0.90           C  
ATOM    762  O   GLY A  50     -24.706  -8.852  17.359  1.00  0.90           O  
ATOM    763  H   GLY A  50     -23.002  -5.359  15.700  1.00  0.90           H  
ATOM    764 1HA  GLY A  50     -22.472  -7.349  16.770  1.00  0.90           H  
ATOM    765 2HA  GLY A  50     -23.236  -6.792  18.241  1.00  0.90           H  
ATOM    766  N   ILE A  51     -25.499  -7.222  16.031  1.00  0.95           N  
ATOM    767  CA  ILE A  51     -26.731  -7.911  15.654  1.00  0.95           C  
ATOM    768  C   ILE A  51     -26.619  -8.697  14.340  1.00  0.95           C  
ATOM    769  O   ILE A  51     -26.491  -8.071  13.291  1.00  0.95           O  
ATOM    770  CB  ILE A  51     -27.836  -6.877  15.455  1.00  0.95           C  
ATOM    771  CG1 ILE A  51     -28.003  -6.061  16.703  1.00  0.95           C  
ATOM    772  CG2 ILE A  51     -29.090  -7.557  15.093  1.00  0.95           C  
ATOM    773  CD1 ILE A  51     -28.355  -6.900  17.901  1.00  0.95           C  
ATOM    774  H   ILE A  51     -25.330  -6.296  15.671  1.00  0.95           H  
ATOM    775  HA  ILE A  51     -27.026  -8.548  16.476  1.00  0.95           H  
ATOM    776  HB  ILE A  51     -27.552  -6.193  14.651  1.00  0.95           H  
ATOM    777 1HG1 ILE A  51     -27.073  -5.542  16.916  1.00  0.95           H  
ATOM    778 2HG1 ILE A  51     -28.786  -5.316  16.544  1.00  0.95           H  
ATOM    779 1HG2 ILE A  51     -29.822  -6.817  14.946  1.00  0.95           H  
ATOM    780 2HG2 ILE A  51     -28.952  -8.126  14.181  1.00  0.95           H  
ATOM    781 3HG2 ILE A  51     -29.390  -8.227  15.891  1.00  0.95           H  
ATOM    782 1HD1 ILE A  51     -28.458  -6.259  18.775  1.00  0.95           H  
ATOM    783 2HD1 ILE A  51     -29.297  -7.424  17.717  1.00  0.95           H  
ATOM    784 3HD1 ILE A  51     -27.565  -7.630  18.078  1.00  0.95           H  
ATOM    785  N   PRO A  52     -26.730 -10.040  14.339  1.00  0.98           N  
ATOM    786  CA  PRO A  52     -26.639 -10.878  13.157  1.00  0.98           C  
ATOM    787  C   PRO A  52     -27.698 -10.466  12.137  1.00  0.98           C  
ATOM    788  O   PRO A  52     -28.816 -10.144  12.531  1.00  0.98           O  
ATOM    789  CB  PRO A  52     -26.943 -12.279  13.714  1.00  0.98           C  
ATOM    790  CG  PRO A  52     -26.553 -12.200  15.163  1.00  0.98           C  
ATOM    791  CD  PRO A  52     -26.898 -10.791  15.591  1.00  0.98           C  
ATOM    792  HA  PRO A  52     -25.621 -10.827  12.778  1.00  0.98           H  
ATOM    793 1HB  PRO A  52     -28.009 -12.517  13.575  1.00  0.98           H  
ATOM    794 2HB  PRO A  52     -26.371 -13.037  13.159  1.00  0.98           H  
ATOM    795 1HG  PRO A  52     -27.092 -12.961  15.749  1.00  0.98           H  
ATOM    796 2HG  PRO A  52     -25.480 -12.418  15.273  1.00  0.98           H  
ATOM    797 1HD  PRO A  52     -27.923 -10.716  15.952  1.00  0.98           H  
ATOM    798 2HD  PRO A  52     -26.165 -10.501  16.342  1.00  0.98           H  
ATOM    799  N   PRO A  53     -27.423 -10.551  10.822  1.00  0.98           N  
ATOM    800  CA  PRO A  53     -28.349 -10.278   9.728  1.00  0.98           C  
ATOM    801  C   PRO A  53     -29.684 -10.993   9.876  1.00  0.98           C  
ATOM    802  O   PRO A  53     -30.724 -10.444   9.522  1.00  0.98           O  
ATOM    803  CB  PRO A  53     -27.575 -10.828   8.526  1.00  0.98           C  
ATOM    804  CG  PRO A  53     -26.133 -10.616   8.893  1.00  0.98           C  
ATOM    805  CD  PRO A  53     -26.064 -10.884  10.373  1.00  0.98           C  
ATOM    806  HA  PRO A  53     -28.495  -9.193   9.642  1.00  0.98           H  
ATOM    807 1HB  PRO A  53     -27.832 -11.890   8.366  1.00  0.98           H  
ATOM    808 2HB  PRO A  53     -27.864 -10.287   7.612  1.00  0.98           H  
ATOM    809 1HG  PRO A  53     -25.487 -11.288   8.308  1.00  0.98           H  
ATOM    810 2HG  PRO A  53     -25.827  -9.585   8.640  1.00  0.98           H  
ATOM    811 1HD  PRO A  53     -25.799 -11.928  10.596  1.00  0.98           H  
ATOM    812 2HD  PRO A  53     -25.354 -10.165  10.773  1.00  0.98           H  
ATOM    813  N   ASP A  54     -29.666 -12.182  10.474  1.00  0.95           N  
ATOM    814  CA  ASP A  54     -30.861 -12.994  10.678  1.00  0.95           C  
ATOM    815  C   ASP A  54     -31.903 -12.318  11.576  1.00  0.95           C  
ATOM    816  O   ASP A  54     -33.092 -12.651  11.534  1.00  0.95           O  
ATOM    817  CB  ASP A  54     -30.465 -14.335  11.289  1.00  0.95           C  
ATOM    818  CG  ASP A  54     -29.715 -15.239  10.312  1.00  0.95           C  
ATOM    819  OD1 ASP A  54     -29.702 -14.948   9.138  1.00  0.95           O  
ATOM    820  OD2 ASP A  54     -29.150 -16.207  10.757  1.00  0.95           O  
ATOM    821  H   ASP A  54     -28.783 -12.565  10.771  1.00  0.95           H  
ATOM    822  HA  ASP A  54     -31.318 -13.175   9.705  1.00  0.95           H  
ATOM    823 1HB  ASP A  54     -29.832 -14.160  12.160  1.00  0.95           H  
ATOM    824 2HB  ASP A  54     -31.358 -14.854  11.634  1.00  0.95           H  
ATOM    825  N   GLN A  55     -31.454 -11.408  12.437  1.00  0.89           N  
ATOM    826  CA  GLN A  55     -32.347 -10.718  13.350  1.00  0.89           C  
ATOM    827  C   GLN A  55     -32.799  -9.377  12.774  1.00  0.89           C  
ATOM    828  O   GLN A  55     -33.662  -8.706  13.347  1.00  0.89           O  
ATOM    829  CB  GLN A  55     -31.631 -10.470  14.684  1.00  0.89           C  
ATOM    830  CG  GLN A  55     -31.239 -11.727  15.437  1.00  0.89           C  
ATOM    831  CD  GLN A  55     -30.531 -11.435  16.763  1.00  0.89           C  
ATOM    832  OE1 GLN A  55     -30.236 -10.286  17.111  1.00  0.89           O  
ATOM    833  NE2 GLN A  55     -30.251 -12.493  17.515  1.00  0.89           N  
ATOM    834  H   GLN A  55     -30.470 -11.141  12.436  1.00  0.89           H  
ATOM    835  HA  GLN A  55     -33.227 -11.337  13.519  1.00  0.89           H  
ATOM    836 1HB  GLN A  55     -30.716  -9.915  14.486  1.00  0.89           H  
ATOM    837 2HB  GLN A  55     -32.256  -9.855  15.332  1.00  0.89           H  
ATOM    838 1HG  GLN A  55     -32.137 -12.309  15.645  1.00  0.89           H  
ATOM    839 2HG  GLN A  55     -30.556 -12.302  14.809  1.00  0.89           H  
ATOM    840 1HE2 GLN A  55     -29.791 -12.377  18.397  1.00  0.89           H  
ATOM    841 2HE2 GLN A  55     -30.504 -13.409  17.204  1.00  0.89           H  
ATOM    842  N   GLN A  56     -32.188  -8.957  11.661  1.00  0.83           N  
ATOM    843  CA  GLN A  56     -32.409  -7.610  11.152  1.00  0.83           C  
ATOM    844  C   GLN A  56     -33.462  -7.456  10.061  1.00  0.83           C  
ATOM    845  O   GLN A  56     -33.501  -8.216   9.085  1.00  0.83           O  
ATOM    846  CB  GLN A  56     -31.096  -7.064  10.578  1.00  0.83           C  
ATOM    847  CG  GLN A  56     -29.936  -6.877  11.564  1.00  0.83           C  
ATOM    848  CD  GLN A  56     -28.781  -6.243  10.849  1.00  0.83           C  
ATOM    849  OE1 GLN A  56     -29.055  -5.384  10.008  1.00  0.83           O  
ATOM    850  NE2 GLN A  56     -27.538  -6.630  11.112  1.00  0.83           N  
ATOM    851  H   GLN A  56     -31.550  -9.566  11.151  1.00  0.83           H  
ATOM    852  HA  GLN A  56     -32.717  -6.985  11.987  1.00  0.83           H  
ATOM    853 1HB  GLN A  56     -30.741  -7.757   9.817  1.00  0.83           H  
ATOM    854 2HB  GLN A  56     -31.285  -6.120  10.074  1.00  0.83           H  
ATOM    855 1HG  GLN A  56     -30.238  -6.245  12.395  1.00  0.83           H  
ATOM    856 2HG  GLN A  56     -29.621  -7.850  11.920  1.00  0.83           H  
ATOM    857 1HE2 GLN A  56     -26.767  -6.225  10.598  1.00  0.83           H  
ATOM    858 2HE2 GLN A  56     -27.312  -7.330  11.821  1.00  0.83           H  
ATOM    859  N   ARG A  57     -34.220  -6.370  10.162  1.00  0.77           N  
ATOM    860  CA  ARG A  57     -35.166  -5.942   9.150  1.00  0.77           C  
ATOM    861  C   ARG A  57     -34.953  -4.470   8.826  1.00  0.77           C  
ATOM    862  O   ARG A  57     -35.077  -3.605   9.695  1.00  0.77           O  
ATOM    863  CB  ARG A  57     -36.588  -6.129   9.652  1.00  0.77           C  
ATOM    864  CG  ARG A  57     -37.682  -5.698   8.712  1.00  0.77           C  
ATOM    865  CD  ARG A  57     -39.025  -5.850   9.345  1.00  0.77           C  
ATOM    866  NE  ARG A  57     -40.105  -5.424   8.468  1.00  0.77           N  
ATOM    867  CZ  ARG A  57     -41.391  -5.309   8.846  1.00  0.77           C  
ATOM    868  NH1 ARG A  57     -41.734  -5.580  10.084  1.00  0.77           N  
ATOM    869  NH2 ARG A  57     -42.312  -4.924   7.980  1.00  0.77           N  
ATOM    870  H   ARG A  57     -34.190  -5.828  11.023  1.00  0.77           H  
ATOM    871  HA  ARG A  57     -35.015  -6.532   8.246  1.00  0.77           H  
ATOM    872 1HB  ARG A  57     -36.749  -7.182   9.885  1.00  0.77           H  
ATOM    873 2HB  ARG A  57     -36.716  -5.579  10.572  1.00  0.77           H  
ATOM    874 1HG  ARG A  57     -37.541  -4.651   8.438  1.00  0.77           H  
ATOM    875 2HG  ARG A  57     -37.638  -6.311   7.831  1.00  0.77           H  
ATOM    876 1HD  ARG A  57     -39.186  -6.896   9.598  1.00  0.77           H  
ATOM    877 2HD  ARG A  57     -39.065  -5.247  10.251  1.00  0.77           H  
ATOM    878  HE  ARG A  57     -39.883  -5.221   7.502  1.00  0.77           H  
ATOM    879 1HH1 ARG A  57     -41.035  -5.881  10.745  1.00  0.77           H  
ATOM    880 2HH1 ARG A  57     -42.699  -5.496  10.369  1.00  0.77           H  
ATOM    881 1HH2 ARG A  57     -42.060  -4.713   7.023  1.00  0.77           H  
ATOM    882 2HH2 ARG A  57     -43.273  -4.842   8.272  1.00  0.77           H  
ATOM    883  N   LEU A  58     -34.625  -4.177   7.578  1.00  0.72           N  
ATOM    884  CA  LEU A  58     -34.416  -2.795   7.180  1.00  0.72           C  
ATOM    885  C   LEU A  58     -35.617  -2.265   6.437  1.00  0.72           C  
ATOM    886  O   LEU A  58     -36.183  -2.961   5.591  1.00  0.72           O  
ATOM    887  CB  LEU A  58     -33.145  -2.658   6.338  1.00  0.72           C  
ATOM    888  CG  LEU A  58     -31.842  -2.900   7.073  1.00  0.72           C  
ATOM    889  CD1 LEU A  58     -30.668  -2.925   6.086  1.00  0.72           C  
ATOM    890  CD2 LEU A  58     -31.680  -1.745   8.070  1.00  0.72           C  
ATOM    891  H   LEU A  58     -34.530  -4.915   6.895  1.00  0.72           H  
ATOM    892  HA  LEU A  58     -34.284  -2.192   8.076  1.00  0.72           H  
ATOM    893 1HB  LEU A  58     -33.198  -3.342   5.493  1.00  0.72           H  
ATOM    894 2HB  LEU A  58     -33.112  -1.639   5.963  1.00  0.72           H  
ATOM    895  HG  LEU A  58     -31.875  -3.854   7.605  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58     -29.741  -3.082   6.632  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58     -30.806  -3.734   5.388  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58     -30.615  -1.986   5.546  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58     -30.775  -1.863   8.628  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58     -31.651  -0.797   7.533  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58     -32.525  -1.744   8.751  1.00  0.72           H  
ATOM    902  N   ILE A  59     -35.994  -1.033   6.775  1.00  0.68           N  
ATOM    903  CA  ILE A  59     -37.115  -0.335   6.172  1.00  0.68           C  
ATOM    904  C   ILE A  59     -36.714   1.037   5.601  1.00  0.68           C  
ATOM    905  O   ILE A  59     -36.028   1.825   6.258  1.00  0.68           O  
ATOM    906  CB  ILE A  59     -38.249  -0.177   7.215  1.00  0.68           C  
ATOM    907  CG1 ILE A  59     -38.727  -1.574   7.691  1.00  0.68           C  
ATOM    908  CG2 ILE A  59     -39.410   0.619   6.634  1.00  0.68           C  
ATOM    909  CD1 ILE A  59     -39.661  -1.526   8.861  1.00  0.68           C  
ATOM    910  H   ILE A  59     -35.491  -0.572   7.530  1.00  0.68           H  
ATOM    911  HA  ILE A  59     -37.481  -0.945   5.360  1.00  0.68           H  
ATOM    912  HB  ILE A  59     -37.856   0.339   8.085  1.00  0.68           H  
ATOM    913 1HG1 ILE A  59     -39.225  -2.079   6.867  1.00  0.68           H  
ATOM    914 2HG1 ILE A  59     -37.871  -2.162   7.995  1.00  0.68           H  
ATOM    915 1HG2 ILE A  59     -40.191   0.727   7.382  1.00  0.68           H  
ATOM    916 2HG2 ILE A  59     -39.068   1.602   6.329  1.00  0.68           H  
ATOM    917 3HG2 ILE A  59     -39.805   0.094   5.780  1.00  0.68           H  
ATOM    918 1HD1 ILE A  59     -39.944  -2.537   9.146  1.00  0.68           H  
ATOM    919 2HD1 ILE A  59     -39.160  -1.042   9.695  1.00  0.68           H  
ATOM    920 3HD1 ILE A  59     -40.553  -0.961   8.594  1.00  0.68           H  
ATOM    921  N   PHE A  60     -37.135   1.334   4.377  1.00  0.66           N  
ATOM    922  CA  PHE A  60     -36.823   2.630   3.768  1.00  0.66           C  
ATOM    923  C   PHE A  60     -38.039   3.192   3.080  1.00  0.66           C  
ATOM    924  O   PHE A  60     -38.705   2.504   2.312  1.00  0.66           O  
ATOM    925  CB  PHE A  60     -35.693   2.541   2.760  1.00  0.66           C  
ATOM    926  CG  PHE A  60     -35.330   3.829   2.157  1.00  0.66           C  
ATOM    927  CD1 PHE A  60     -34.712   4.787   2.908  1.00  0.66           C  
ATOM    928  CD2 PHE A  60     -35.599   4.089   0.818  1.00  0.66           C  
ATOM    929  CE1 PHE A  60     -34.369   5.989   2.366  1.00  0.66           C  
ATOM    930  CE2 PHE A  60     -35.247   5.297   0.256  1.00  0.66           C  
ATOM    931  CZ  PHE A  60     -34.629   6.254   1.034  1.00  0.66           C  
ATOM    932  H   PHE A  60     -37.693   0.644   3.875  1.00  0.66           H  
ATOM    933  HA  PHE A  60     -36.526   3.325   4.553  1.00  0.66           H  
ATOM    934 1HB  PHE A  60     -34.824   2.119   3.217  1.00  0.66           H  
ATOM    935 2HB  PHE A  60     -35.998   1.922   1.958  1.00  0.66           H  
ATOM    936  HD1 PHE A  60     -34.502   4.583   3.958  1.00  0.66           H  
ATOM    937  HD2 PHE A  60     -36.086   3.327   0.206  1.00  0.66           H  
ATOM    938  HE1 PHE A  60     -33.894   6.731   2.996  1.00  0.66           H  
ATOM    939  HE2 PHE A  60     -35.455   5.491  -0.803  1.00  0.66           H  
ATOM    940  HZ  PHE A  60     -34.348   7.213   0.598  1.00  0.66           H  
ATOM    941  N   ALA A  61     -38.369   4.437   3.408  1.00  0.65           N  
ATOM    942  CA  ALA A  61     -39.538   5.111   2.853  1.00  0.65           C  
ATOM    943  C   ALA A  61     -40.807   4.300   3.131  1.00  0.65           C  
ATOM    944  O   ALA A  61     -41.746   4.288   2.337  1.00  0.65           O  
ATOM    945  CB  ALA A  61     -39.357   5.337   1.358  1.00  0.65           C  
ATOM    946  H   ALA A  61     -37.771   4.942   4.048  1.00  0.65           H  
ATOM    947  HA  ALA A  61     -39.639   6.077   3.347  1.00  0.65           H  
ATOM    948 1HB  ALA A  61     -40.225   5.865   0.968  1.00  0.65           H  
ATOM    949 2HB  ALA A  61     -38.460   5.935   1.187  1.00  0.65           H  
ATOM    950 3HB  ALA A  61     -39.258   4.388   0.838  1.00  0.65           H  
ATOM    951  N   GLY A  62     -40.819   3.632   4.285  1.00  0.65           N  
ATOM    952  CA  GLY A  62     -41.941   2.824   4.739  1.00  0.65           C  
ATOM    953  C   GLY A  62     -41.972   1.395   4.181  1.00  0.65           C  
ATOM    954  O   GLY A  62     -42.860   0.622   4.545  1.00  0.65           O  
ATOM    955  H   GLY A  62     -40.003   3.694   4.873  1.00  0.65           H  
ATOM    956 1HA  GLY A  62     -41.921   2.779   5.828  1.00  0.65           H  
ATOM    957 2HA  GLY A  62     -42.867   3.328   4.469  1.00  0.65           H  
ATOM    958  N   LYS A  63     -41.014   1.020   3.329  1.00  0.64           N  
ATOM    959  CA  LYS A  63     -41.033  -0.323   2.754  1.00  0.64           C  
ATOM    960  C   LYS A  63     -39.909  -1.205   3.268  1.00  0.64           C  
ATOM    961  O   LYS A  63     -38.772  -0.768   3.423  1.00  0.64           O  
ATOM    962  CB  LYS A  63     -40.926  -0.234   1.236  1.00  0.64           C  
ATOM    963  CG  LYS A  63     -42.109   0.459   0.569  1.00  0.64           C  
ATOM    964  CD  LYS A  63     -41.958   0.483  -0.945  1.00  0.64           C  
ATOM    965  CE  LYS A  63     -43.132   1.189  -1.609  1.00  0.64           C  
ATOM    966  NZ  LYS A  63     -42.991   1.223  -3.090  1.00  0.64           N  
ATOM    967  H   LYS A  63     -40.289   1.672   3.037  1.00  0.64           H  
ATOM    968  HA  LYS A  63     -41.976  -0.801   3.014  1.00  0.64           H  
ATOM    969 1HB  LYS A  63     -40.023   0.324   0.975  1.00  0.64           H  
ATOM    970 2HB  LYS A  63     -40.825  -1.238   0.818  1.00  0.64           H  
ATOM    971 1HG  LYS A  63     -43.033  -0.054   0.835  1.00  0.64           H  
ATOM    972 2HG  LYS A  63     -42.168   1.490   0.932  1.00  0.64           H  
ATOM    973 1HD  LYS A  63     -41.036   1.008  -1.203  1.00  0.64           H  
ATOM    974 2HD  LYS A  63     -41.895  -0.538  -1.323  1.00  0.64           H  
ATOM    975 1HE  LYS A  63     -44.053   0.667  -1.353  1.00  0.64           H  
ATOM    976 2HE  LYS A  63     -43.191   2.212  -1.235  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63     -43.786   1.697  -3.493  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63     -42.144   1.716  -3.336  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63     -42.947   0.279  -3.445  1.00  0.64           H  
ATOM    980  N   GLN A  64     -40.209  -2.476   3.493  1.00  0.63           N  
ATOM    981  CA  GLN A  64     -39.164  -3.414   3.886  1.00  0.63           C  
ATOM    982  C   GLN A  64     -38.231  -3.668   2.717  1.00  0.63           C  
ATOM    983  O   GLN A  64     -38.682  -3.803   1.577  1.00  0.63           O  
ATOM    984  CB  GLN A  64     -39.738  -4.724   4.410  1.00  0.63           C  
ATOM    985  CG  GLN A  64     -38.667  -5.684   4.888  1.00  0.63           C  
ATOM    986  CD  GLN A  64     -39.225  -6.900   5.533  1.00  0.63           C  
ATOM    987  OE1 GLN A  64     -40.397  -6.919   5.918  1.00  0.63           O  
ATOM    988  NE2 GLN A  64     -38.402  -7.932   5.665  1.00  0.63           N  
ATOM    989  H   GLN A  64     -41.160  -2.797   3.376  1.00  0.63           H  
ATOM    990  HA  GLN A  64     -38.575  -2.969   4.684  1.00  0.63           H  
ATOM    991 1HB  GLN A  64     -40.412  -4.522   5.239  1.00  0.63           H  
ATOM    992 2HB  GLN A  64     -40.310  -5.215   3.624  1.00  0.63           H  
ATOM    993 1HG  GLN A  64     -38.079  -6.012   4.030  1.00  0.63           H  
ATOM    994 2HG  GLN A  64     -38.022  -5.165   5.600  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64     -38.722  -8.781   6.086  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64     -37.459  -7.863   5.332  1.00  0.63           H  
ATOM    997  N   LEU A  65     -36.939  -3.722   2.996  1.00  0.62           N  
ATOM    998  CA  LEU A  65     -35.960  -3.957   1.958  1.00  0.62           C  
ATOM    999  C   LEU A  65     -35.641  -5.447   1.916  1.00  0.62           C  
ATOM   1000  O   LEU A  65     -35.499  -6.081   2.963  1.00  0.62           O  
ATOM   1001  CB  LEU A  65     -34.711  -3.155   2.280  1.00  0.62           C  
ATOM   1002  CG  LEU A  65     -34.989  -1.691   2.576  1.00  0.62           C  
ATOM   1003  CD1 LEU A  65     -33.698  -0.958   2.871  1.00  0.62           C  
ATOM   1004  CD2 LEU A  65     -35.697  -1.117   1.459  1.00  0.62           C  
ATOM   1005  H   LEU A  65     -36.637  -3.568   3.952  1.00  0.62           H  
ATOM   1006  HA  LEU A  65     -36.370  -3.647   1.004  1.00  0.62           H  
ATOM   1007 1HB  LEU A  65     -34.211  -3.595   3.139  1.00  0.62           H  
ATOM   1008 2HB  LEU A  65     -34.056  -3.196   1.426  1.00  0.62           H  
ATOM   1009  HG  LEU A  65     -35.619  -1.625   3.462  1.00  0.62           H  
ATOM   1010 1HD1 LEU A  65     -33.911   0.069   3.104  1.00  0.62           H  
ATOM   1011 2HD1 LEU A  65     -33.202  -1.417   3.707  1.00  0.62           H  
ATOM   1012 3HD1 LEU A  65     -33.055  -0.998   2.005  1.00  0.62           H  
ATOM   1013 1HD2 LEU A  65     -35.925  -0.120   1.654  1.00  0.62           H  
ATOM   1014 2HD2 LEU A  65     -35.066  -1.186   0.620  1.00  0.62           H  
ATOM   1015 3HD2 LEU A  65     -36.621  -1.662   1.281  1.00  0.62           H  
ATOM   1016  N   GLU A  66     -35.519  -6.004   0.716  1.00  0.61           N  
ATOM   1017  CA  GLU A  66     -35.252  -7.431   0.571  1.00  0.61           C  
ATOM   1018  C   GLU A  66     -33.797  -7.797   0.309  1.00  0.61           C  
ATOM   1019  O   GLU A  66     -33.075  -7.119  -0.433  1.00  0.61           O  
ATOM   1020  CB  GLU A  66     -36.099  -8.004  -0.570  1.00  0.61           C  
ATOM   1021  CG  GLU A  66     -37.617  -7.958  -0.336  1.00  0.61           C  
ATOM   1022  CD  GLU A  66     -38.443  -8.514  -1.507  1.00  0.61           C  
ATOM   1023  OE1 GLU A  66     -37.871  -8.809  -2.541  1.00  0.61           O  
ATOM   1024  OE2 GLU A  66     -39.635  -8.631  -1.359  1.00  0.61           O  
ATOM   1025  H   GLU A  66     -35.654  -5.430  -0.102  1.00  0.61           H  
ATOM   1026  HA  GLU A  66     -35.551  -7.921   1.497  1.00  0.61           H  
ATOM   1027 1HB  GLU A  66     -35.889  -7.457  -1.471  1.00  0.61           H  
ATOM   1028 2HB  GLU A  66     -35.813  -9.042  -0.747  1.00  0.61           H  
ATOM   1029 1HG  GLU A  66     -37.849  -8.529   0.562  1.00  0.61           H  
ATOM   1030 2HG  GLU A  66     -37.906  -6.921  -0.155  1.00  0.61           H  
ATOM   1031  N   ASP A  67     -33.392  -8.909   0.908  1.00  0.60           N  
ATOM   1032  CA  ASP A  67     -32.063  -9.445   0.713  1.00  0.60           C  
ATOM   1033  C   ASP A  67     -31.899  -9.777  -0.765  1.00  0.60           C  
ATOM   1034  O   ASP A  67     -32.846 -10.212  -1.419  1.00  0.60           O  
ATOM   1035  CB  ASP A  67     -31.857 -10.690   1.575  1.00  0.60           C  
ATOM   1036  CG  ASP A  67     -31.810 -10.407   3.106  1.00  0.60           C  
ATOM   1037  OD1 ASP A  67     -31.750  -9.266   3.507  1.00  0.60           O  
ATOM   1038  OD2 ASP A  67     -31.866 -11.337   3.866  1.00  0.60           O  
ATOM   1039  H   ASP A  67     -34.040  -9.400   1.508  1.00  0.60           H  
ATOM   1040  HA  ASP A  67     -31.326  -8.694   0.991  1.00  0.60           H  
ATOM   1041 1HB  ASP A  67     -32.665 -11.394   1.383  1.00  0.60           H  
ATOM   1042 2HB  ASP A  67     -30.931 -11.187   1.279  1.00  0.60           H  
ATOM   1043  N   GLY A  68     -30.708  -9.552  -1.290  1.00  0.60           N  
ATOM   1044  CA  GLY A  68     -30.389  -9.833  -2.684  1.00  0.60           C  
ATOM   1045  C   GLY A  68     -30.579  -8.615  -3.595  1.00  0.60           C  
ATOM   1046  O   GLY A  68     -30.090  -8.607  -4.725  1.00  0.60           O  
ATOM   1047  H   GLY A  68     -29.979  -9.196  -0.694  1.00  0.60           H  
ATOM   1048 1HA  GLY A  68     -29.358 -10.180  -2.749  1.00  0.60           H  
ATOM   1049 2HA  GLY A  68     -31.018 -10.650  -3.036  1.00  0.60           H  
ATOM   1050  N   ARG A  69     -31.244  -7.570  -3.095  1.00  0.60           N  
ATOM   1051  CA  ARG A  69     -31.460  -6.360  -3.884  1.00  0.60           C  
ATOM   1052  C   ARG A  69     -30.484  -5.316  -3.409  1.00  0.60           C  
ATOM   1053  O   ARG A  69     -29.896  -5.499  -2.338  1.00  0.60           O  
ATOM   1054  CB  ARG A  69     -32.873  -5.855  -3.735  1.00  0.60           C  
ATOM   1055  CG  ARG A  69     -33.922  -6.840  -4.225  1.00  0.60           C  
ATOM   1056  CD  ARG A  69     -35.258  -6.275  -4.112  1.00  0.60           C  
ATOM   1057  NE  ARG A  69     -36.306  -7.244  -4.363  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69     -36.842  -7.560  -5.547  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69     -36.428  -6.993  -6.662  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69     -37.804  -8.460  -5.551  1.00  0.60           N  
ATOM   1061  H   ARG A  69     -31.658  -7.615  -2.160  1.00  0.60           H  
ATOM   1062  HA  ARG A  69     -31.269  -6.568  -4.938  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69     -33.073  -5.661  -2.685  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69     -32.993  -4.916  -4.281  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69     -33.731  -7.102  -5.263  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69     -33.883  -7.742  -3.601  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69     -35.369  -5.919  -3.118  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69     -35.374  -5.450  -4.811  1.00  0.60           H  
ATOM   1069  HE  ARG A  69     -36.695  -7.743  -3.547  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69     -35.688  -6.304  -6.633  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69     -36.849  -7.246  -7.544  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69     -38.090  -8.858  -4.637  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69     -38.249  -8.739  -6.408  1.00  0.60           H  
ATOM   1074  N   THR A  70     -30.279  -4.254  -4.201  1.00  0.60           N  
ATOM   1075  CA  THR A  70     -29.322  -3.219  -3.827  1.00  0.60           C  
ATOM   1076  C   THR A  70     -29.922  -1.928  -3.341  1.00  0.60           C  
ATOM   1077  O   THR A  70     -31.097  -1.646  -3.545  1.00  0.60           O  
ATOM   1078  CB  THR A  70     -28.378  -2.910  -5.009  1.00  0.60           C  
ATOM   1079  OG1 THR A  70     -29.133  -2.354  -6.109  1.00  0.60           O  
ATOM   1080  CG2 THR A  70     -27.695  -4.173  -5.448  1.00  0.60           C  
ATOM   1081  H   THR A  70     -30.786  -4.154  -5.092  1.00  0.60           H  
ATOM   1082  HA  THR A  70     -28.741  -3.579  -3.015  1.00  0.60           H  
ATOM   1083  HB  THR A  70     -27.625  -2.190  -4.695  1.00  0.60           H  
ATOM   1084  HG1 THR A  70     -29.851  -2.988  -6.376  1.00  0.60           H  
ATOM   1085 1HG2 THR A  70     -27.023  -3.953  -6.275  1.00  0.60           H  
ATOM   1086 2HG2 THR A  70     -27.123  -4.573  -4.617  1.00  0.60           H  
ATOM   1087 3HG2 THR A  70     -28.439  -4.902  -5.767  1.00  0.60           H  
ATOM   1088  N   LEU A  71     -29.079  -1.083  -2.774  1.00  0.61           N  
ATOM   1089  CA  LEU A  71     -29.550   0.215  -2.314  1.00  0.61           C  
ATOM   1090  C   LEU A  71     -30.122   1.023  -3.486  1.00  0.61           C  
ATOM   1091  O   LEU A  71     -31.181   1.663  -3.378  1.00  0.61           O  
ATOM   1092  CB  LEU A  71     -28.392   0.963  -1.640  1.00  0.61           C  
ATOM   1093  CG  LEU A  71     -27.919   0.398  -0.276  1.00  0.61           C  
ATOM   1094  CD1 LEU A  71     -26.701   1.163   0.178  1.00  0.61           C  
ATOM   1095  CD2 LEU A  71     -29.042   0.527   0.733  1.00  0.61           C  
ATOM   1096  H   LEU A  71     -28.111  -1.385  -2.629  1.00  0.61           H  
ATOM   1097  HA  LEU A  71     -30.340   0.055  -1.584  1.00  0.61           H  
ATOM   1098 1HB  LEU A  71     -27.532   0.923  -2.309  1.00  0.61           H  
ATOM   1099 2HB  LEU A  71     -28.652   1.998  -1.506  1.00  0.61           H  
ATOM   1100  HG  LEU A  71     -27.637  -0.657  -0.388  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  71     -26.359   0.768   1.132  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  71     -25.909   1.060  -0.562  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  71     -26.961   2.209   0.289  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  71     -28.747   0.158   1.693  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  71     -29.297   1.555   0.827  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  71     -29.902  -0.037   0.382  1.00  0.61           H  
ATOM   1107  N   SER A  72     -29.495   0.905  -4.658  1.00  0.62           N  
ATOM   1108  CA  SER A  72     -29.982   1.608  -5.839  1.00  0.62           C  
ATOM   1109  C   SER A  72     -31.381   1.145  -6.288  1.00  0.62           C  
ATOM   1110  O   SER A  72     -32.111   1.912  -6.914  1.00  0.62           O  
ATOM   1111  CB  SER A  72     -29.011   1.440  -7.006  1.00  0.62           C  
ATOM   1112  OG  SER A  72     -29.005   0.129  -7.548  1.00  0.62           O  
ATOM   1113  H   SER A  72     -28.616   0.391  -4.712  1.00  0.62           H  
ATOM   1114  HA  SER A  72     -30.039   2.670  -5.595  1.00  0.62           H  
ATOM   1115 1HB  SER A  72     -29.262   2.153  -7.788  1.00  0.62           H  
ATOM   1116 2HB  SER A  72     -28.010   1.684  -6.660  1.00  0.62           H  
ATOM   1117  HG  SER A  72     -29.002  -0.524  -6.813  1.00  0.62           H  
ATOM   1118  N   ASP A  73     -31.825  -0.052  -5.881  1.00  0.63           N  
ATOM   1119  CA  ASP A  73     -33.115  -0.581  -6.331  1.00  0.63           C  
ATOM   1120  C   ASP A  73     -34.255   0.016  -5.527  1.00  0.63           C  
ATOM   1121  O   ASP A  73     -35.429  -0.132  -5.875  1.00  0.63           O  
ATOM   1122  CB  ASP A  73     -33.139  -2.110  -6.194  1.00  0.63           C  
ATOM   1123  CG  ASP A  73     -32.207  -2.838  -7.183  1.00  0.63           C  
ATOM   1124  OD1 ASP A  73     -32.220  -2.501  -8.344  1.00  0.63           O  
ATOM   1125  OD2 ASP A  73     -31.443  -3.710  -6.748  1.00  0.63           O  
ATOM   1126  H   ASP A  73     -31.260  -0.627  -5.264  1.00  0.63           H  
ATOM   1127  HA  ASP A  73     -33.254  -0.315  -7.378  1.00  0.63           H  
ATOM   1128 1HB  ASP A  73     -32.854  -2.377  -5.176  1.00  0.63           H  
ATOM   1129 2HB  ASP A  73     -34.156  -2.467  -6.344  1.00  0.63           H  
ATOM   1130  N   TYR A  74     -33.894   0.689  -4.445  1.00  0.65           N  
ATOM   1131  CA  TYR A  74     -34.831   1.347  -3.570  1.00  0.65           C  
ATOM   1132  C   TYR A  74     -34.656   2.849  -3.630  1.00  0.65           C  
ATOM   1133  O   TYR A  74     -35.217   3.582  -2.815  1.00  0.65           O  
ATOM   1134  CB  TYR A  74     -34.647   0.837  -2.163  1.00  0.65           C  
ATOM   1135  CG  TYR A  74     -35.021  -0.578  -2.014  1.00  0.65           C  
ATOM   1136  CD1 TYR A  74     -34.060  -1.582  -1.920  1.00  0.65           C  
ATOM   1137  CD2 TYR A  74     -36.363  -0.883  -1.959  1.00  0.65           C  
ATOM   1138  CE1 TYR A  74     -34.472  -2.888  -1.758  1.00  0.65           C  
ATOM   1139  CE2 TYR A  74     -36.767  -2.167  -1.804  1.00  0.65           C  
ATOM   1140  CZ  TYR A  74     -35.847  -3.163  -1.700  1.00  0.65           C  
ATOM   1141  OH  TYR A  74     -36.294  -4.426  -1.522  1.00  0.65           O  
ATOM   1142  H   TYR A  74     -32.905   0.781  -4.209  1.00  0.65           H  
ATOM   1143  HA  TYR A  74     -35.842   1.117  -3.902  1.00  0.65           H  
ATOM   1144 1HB  TYR A  74     -33.599   0.933  -1.891  1.00  0.65           H  
ATOM   1145 2HB  TYR A  74     -35.233   1.433  -1.463  1.00  0.65           H  
ATOM   1146  HD1 TYR A  74     -32.998  -1.334  -1.961  1.00  0.65           H  
ATOM   1147  HD2 TYR A  74     -37.103  -0.087  -2.033  1.00  0.65           H  
ATOM   1148  HE1 TYR A  74     -33.737  -3.685  -1.670  1.00  0.65           H  
ATOM   1149  HE2 TYR A  74     -37.831  -2.401  -1.751  1.00  0.65           H  
ATOM   1150  HH  TYR A  74     -37.263  -4.429  -1.541  1.00  0.65           H  
ATOM   1151  N   ASN A  75     -33.852   3.307  -4.592  1.00  0.66           N  
ATOM   1152  CA  ASN A  75     -33.526   4.716  -4.746  1.00  0.66           C  
ATOM   1153  C   ASN A  75     -32.928   5.321  -3.473  1.00  0.66           C  
ATOM   1154  O   ASN A  75     -33.215   6.471  -3.133  1.00  0.66           O  
ATOM   1155  CB  ASN A  75     -34.747   5.503  -5.186  1.00  0.66           C  
ATOM   1156  CG  ASN A  75     -35.249   5.089  -6.547  1.00  0.66           C  
ATOM   1157  OD1 ASN A  75     -34.468   4.869  -7.480  1.00  0.66           O  
ATOM   1158  ND2 ASN A  75     -36.549   4.983  -6.677  1.00  0.66           N  
ATOM   1159  H   ASN A  75     -33.432   2.662  -5.262  1.00  0.66           H  
ATOM   1160  HA  ASN A  75     -32.764   4.799  -5.523  1.00  0.66           H  
ATOM   1161 1HB  ASN A  75     -35.554   5.393  -4.466  1.00  0.66           H  
ATOM   1162 2HB  ASN A  75     -34.493   6.562  -5.220  1.00  0.66           H  
ATOM   1163 1HD2 ASN A  75     -36.945   4.714  -7.556  1.00  0.66           H  
ATOM   1164 2HD2 ASN A  75     -37.146   5.173  -5.897  1.00  0.66           H  
ATOM   1165  N   ILE A  76     -32.072   4.562  -2.788  1.00  0.68           N  
ATOM   1166  CA  ILE A  76     -31.394   5.055  -1.599  1.00  0.68           C  
ATOM   1167  C   ILE A  76     -30.178   5.863  -2.033  1.00  0.68           C  
ATOM   1168  O   ILE A  76     -29.389   5.422  -2.871  1.00  0.68           O  
ATOM   1169  CB  ILE A  76     -31.046   3.895  -0.659  1.00  0.68           C  
ATOM   1170  CG1 ILE A  76     -32.360   3.258  -0.179  1.00  0.68           C  
ATOM   1171  CG2 ILE A  76     -30.210   4.397   0.501  1.00  0.68           C  
ATOM   1172  CD1 ILE A  76     -32.261   1.929   0.514  1.00  0.68           C  
ATOM   1173  H   ILE A  76     -31.875   3.611  -3.102  1.00  0.68           H  
ATOM   1174  HA  ILE A  76     -32.069   5.722  -1.062  1.00  0.68           H  
ATOM   1175  HB  ILE A  76     -30.513   3.148  -1.208  1.00  0.68           H  
ATOM   1176 1HG1 ILE A  76     -32.796   3.943   0.516  1.00  0.68           H  
ATOM   1177 2HG1 ILE A  76     -33.023   3.157  -1.034  1.00  0.68           H  
ATOM   1178 1HG2 ILE A  76     -29.966   3.597   1.167  1.00  0.68           H  
ATOM   1179 2HG2 ILE A  76     -29.289   4.846   0.125  1.00  0.68           H  
ATOM   1180 3HG2 ILE A  76     -30.785   5.133   1.032  1.00  0.68           H  
ATOM   1181 1HD1 ILE A  76     -33.259   1.605   0.817  1.00  0.68           H  
ATOM   1182 2HD1 ILE A  76     -31.843   1.203  -0.169  1.00  0.68           H  
ATOM   1183 3HD1 ILE A  76     -31.635   2.017   1.385  1.00  0.68           H  
ATOM   1184  N   GLN A  77     -30.079   7.087  -1.530  1.00  0.69           N  
ATOM   1185  CA  GLN A  77     -29.031   8.016  -1.930  1.00  0.69           C  
ATOM   1186  C   GLN A  77     -28.233   8.505  -0.740  1.00  0.69           C  
ATOM   1187  O   GLN A  77     -28.596   8.244   0.409  1.00  0.69           O  
ATOM   1188  CB  GLN A  77     -29.625   9.214  -2.681  1.00  0.69           C  
ATOM   1189  CG  GLN A  77     -30.353   8.853  -3.973  1.00  0.69           C  
ATOM   1190  CD  GLN A  77     -30.871  10.080  -4.717  1.00  0.69           C  
ATOM   1191  OE1 GLN A  77     -31.283  11.075  -4.111  1.00  0.69           O  
ATOM   1192  NE2 GLN A  77     -30.849  10.014  -6.046  1.00  0.69           N  
ATOM   1193  H   GLN A  77     -30.734   7.398  -0.819  1.00  0.69           H  
ATOM   1194  HA  GLN A  77     -28.345   7.496  -2.598  1.00  0.69           H  
ATOM   1195 1HB  GLN A  77     -30.331   9.732  -2.030  1.00  0.69           H  
ATOM   1196 2HB  GLN A  77     -28.836   9.921  -2.928  1.00  0.69           H  
ATOM   1197 1HG  GLN A  77     -29.669   8.310  -4.626  1.00  0.69           H  
ATOM   1198 2HG  GLN A  77     -31.210   8.222  -3.728  1.00  0.69           H  
ATOM   1199 1HE2 GLN A  77     -31.174  10.787  -6.593  1.00  0.69           H  
ATOM   1200 2HE2 GLN A  77     -30.508   9.189  -6.497  1.00  0.69           H  
ATOM   1201  N   LYS A  78     -27.156   9.217  -1.020  1.00  0.69           N  
ATOM   1202  CA  LYS A  78     -26.312   9.779   0.020  1.00  0.69           C  
ATOM   1203  C   LYS A  78     -27.176  10.572   1.005  1.00  0.69           C  
ATOM   1204  O   LYS A  78     -28.064  11.325   0.598  1.00  0.69           O  
ATOM   1205  CB  LYS A  78     -25.230  10.661  -0.616  1.00  0.69           C  
ATOM   1206  CG  LYS A  78     -24.153  11.179   0.336  1.00  0.69           C  
ATOM   1207  CD  LYS A  78     -23.071  11.929  -0.427  1.00  0.69           C  
ATOM   1208  CE  LYS A  78     -21.955  12.420   0.495  1.00  0.69           C  
ATOM   1209  NZ  LYS A  78     -22.390  13.571   1.368  1.00  0.69           N  
ATOM   1210  H   LYS A  78     -26.910   9.376  -1.987  1.00  0.69           H  
ATOM   1211  HA  LYS A  78     -25.837   8.965   0.571  1.00  0.69           H  
ATOM   1212 1HB  LYS A  78     -24.739  10.114  -1.418  1.00  0.69           H  
ATOM   1213 2HB  LYS A  78     -25.705  11.533  -1.064  1.00  0.69           H  
ATOM   1214 1HG  LYS A  78     -24.572  11.838   1.064  1.00  0.69           H  
ATOM   1215 2HG  LYS A  78     -23.707  10.341   0.863  1.00  0.69           H  
ATOM   1216 1HD  LYS A  78     -22.640  11.266  -1.180  1.00  0.69           H  
ATOM   1217 2HD  LYS A  78     -23.515  12.787  -0.932  1.00  0.69           H  
ATOM   1218 1HE  LYS A  78     -21.628  11.598   1.131  1.00  0.69           H  
ATOM   1219 2HE  LYS A  78     -21.118  12.745  -0.121  1.00  0.69           H  
ATOM   1220 1HZ  LYS A  78     -21.618  13.863   1.945  1.00  0.69           H  
ATOM   1221 2HZ  LYS A  78     -22.681  14.341   0.791  1.00  0.69           H  
ATOM   1222 3HZ  LYS A  78     -23.172  13.312   1.995  1.00  0.69           H  
ATOM   1223  N   GLU A  79     -26.915  10.344   2.292  1.00  0.68           N  
ATOM   1224  CA  GLU A  79     -27.570  10.913   3.475  1.00  0.68           C  
ATOM   1225  C   GLU A  79     -28.983  10.358   3.747  1.00  0.68           C  
ATOM   1226  O   GLU A  79     -29.659  10.810   4.674  1.00  0.68           O  
ATOM   1227  CB  GLU A  79     -27.709  12.445   3.375  1.00  0.68           C  
ATOM   1228  CG  GLU A  79     -26.443  13.268   3.000  1.00  0.68           C  
ATOM   1229  CD  GLU A  79     -25.313  13.235   3.983  1.00  0.68           C  
ATOM   1230  OE1 GLU A  79     -25.564  13.217   5.159  1.00  0.68           O  
ATOM   1231  OE2 GLU A  79     -24.169  13.239   3.547  1.00  0.68           O  
ATOM   1232  H   GLU A  79     -26.172   9.678   2.493  1.00  0.68           H  
ATOM   1233  HA  GLU A  79     -26.949  10.669   4.331  1.00  0.68           H  
ATOM   1234 1HB  GLU A  79     -28.489  12.693   2.657  1.00  0.68           H  
ATOM   1235 2HB  GLU A  79     -28.047  12.823   4.339  1.00  0.68           H  
ATOM   1236 1HG  GLU A  79     -26.100  12.968   2.039  1.00  0.68           H  
ATOM   1237 2HG  GLU A  79     -26.763  14.303   2.902  1.00  0.68           H  
ATOM   1238  N   SER A  80     -29.415   9.352   2.987  1.00  0.66           N  
ATOM   1239  CA  SER A  80     -30.696   8.699   3.236  1.00  0.66           C  
ATOM   1240  C   SER A  80     -30.689   7.992   4.580  1.00  0.66           C  
ATOM   1241  O   SER A  80     -29.642   7.489   5.000  1.00  0.66           O  
ATOM   1242  CB  SER A  80     -30.988   7.698   2.150  1.00  0.66           C  
ATOM   1243  OG  SER A  80     -31.154   8.332   0.911  1.00  0.66           O  
ATOM   1244  H   SER A  80     -28.855   9.030   2.196  1.00  0.66           H  
ATOM   1245  HA  SER A  80     -31.479   9.458   3.245  1.00  0.66           H  
ATOM   1246 1HB  SER A  80     -30.148   7.014   2.094  1.00  0.66           H  
ATOM   1247 2HB  SER A  80     -31.847   7.127   2.398  1.00  0.66           H  
ATOM   1248  HG  SER A  80     -30.274   8.726   0.725  1.00  0.66           H  
ATOM   1249  N   THR A  81     -31.854   7.919   5.230  1.00  0.65           N  
ATOM   1250  CA  THR A  81     -31.944   7.198   6.493  1.00  0.65           C  
ATOM   1251  C   THR A  81     -32.852   5.975   6.396  1.00  0.65           C  
ATOM   1252  O   THR A  81     -33.998   6.064   5.952  1.00  0.65           O  
ATOM   1253  CB  THR A  81     -32.458   8.102   7.635  1.00  0.65           C  
ATOM   1254  OG1 THR A  81     -31.561   9.212   7.819  1.00  0.65           O  
ATOM   1255  CG2 THR A  81     -32.519   7.299   8.960  1.00  0.65           C  
ATOM   1256  H   THR A  81     -32.674   8.362   4.844  1.00  0.65           H  
ATOM   1257  HA  THR A  81     -30.953   6.859   6.760  1.00  0.65           H  
ATOM   1258  HB  THR A  81     -33.448   8.477   7.387  1.00  0.65           H  
ATOM   1259  HG1 THR A  81     -31.427   9.670   6.983  1.00  0.65           H  
ATOM   1260 1HG2 THR A  81     -32.874   7.944   9.762  1.00  0.65           H  
ATOM   1261 2HG2 THR A  81     -33.200   6.457   8.853  1.00  0.65           H  
ATOM   1262 3HG2 THR A  81     -31.523   6.925   9.209  1.00  0.65           H  
ATOM   1263  N   LEU A  82     -32.313   4.837   6.819  1.00  0.65           N  
ATOM   1264  CA  LEU A  82     -33.005   3.555   6.845  1.00  0.65           C  
ATOM   1265  C   LEU A  82     -33.373   3.273   8.291  1.00  0.65           C  
ATOM   1266  O   LEU A  82     -32.636   3.672   9.192  1.00  0.65           O  
ATOM   1267  CB  LEU A  82     -32.088   2.433   6.329  1.00  0.65           C  
ATOM   1268  CG  LEU A  82     -31.887   2.306   4.790  1.00  0.65           C  
ATOM   1269  CD1 LEU A  82     -31.253   3.590   4.230  1.00  0.65           C  
ATOM   1270  CD2 LEU A  82     -30.987   1.083   4.511  1.00  0.65           C  
ATOM   1271  H   LEU A  82     -31.354   4.877   7.156  1.00  0.65           H  
ATOM   1272  HA  LEU A  82     -33.914   3.607   6.246  1.00  0.65           H  
ATOM   1273 1HB  LEU A  82     -31.111   2.586   6.763  1.00  0.65           H  
ATOM   1274 2HB  LEU A  82     -32.479   1.481   6.691  1.00  0.65           H  
ATOM   1275  HG  LEU A  82     -32.843   2.164   4.306  1.00  0.65           H  
ATOM   1276 1HD1 LEU A  82     -31.118   3.487   3.170  1.00  0.65           H  
ATOM   1277 2HD1 LEU A  82     -31.897   4.428   4.413  1.00  0.65           H  
ATOM   1278 3HD1 LEU A  82     -30.290   3.766   4.705  1.00  0.65           H  
ATOM   1279 1HD2 LEU A  82     -30.839   0.969   3.439  1.00  0.65           H  
ATOM   1280 2HD2 LEU A  82     -30.021   1.221   4.998  1.00  0.65           H  
ATOM   1281 3HD2 LEU A  82     -31.466   0.192   4.906  1.00  0.65           H  
ATOM   1282  N   HIS A  83     -34.474   2.578   8.514  1.00  0.69           N  
ATOM   1283  CA  HIS A  83     -34.868   2.203   9.867  1.00  0.69           C  
ATOM   1284  C   HIS A  83     -34.622   0.722  10.096  1.00  0.69           C  
ATOM   1285  O   HIS A  83     -34.968  -0.112   9.256  1.00  0.69           O  
ATOM   1286  CB  HIS A  83     -36.334   2.596  10.118  1.00  0.69           C  
ATOM   1287  CG  HIS A  83     -36.883   2.252  11.479  1.00  0.69           C  
ATOM   1288  ND1 HIS A  83     -36.241   2.591  12.653  1.00  0.69           N  
ATOM   1289  CD2 HIS A  83     -38.037   1.646  11.841  1.00  0.69           C  
ATOM   1290  CE1 HIS A  83     -36.967   2.193  13.681  1.00  0.69           C  
ATOM   1291  NE2 HIS A  83     -38.076   1.630  13.214  1.00  0.69           N  
ATOM   1292  H   HIS A  83     -35.055   2.295   7.727  1.00  0.69           H  
ATOM   1293  HA  HIS A  83     -34.261   2.745  10.591  1.00  0.69           H  
ATOM   1294 1HB  HIS A  83     -36.438   3.673   9.982  1.00  0.69           H  
ATOM   1295 2HB  HIS A  83     -36.963   2.120   9.371  1.00  0.69           H  
ATOM   1296  HD1 HIS A  83     -35.348   3.055  12.735  1.00  0.69           H  
ATOM   1297  HD2 HIS A  83     -38.864   1.227  11.265  1.00  0.69           H  
ATOM   1298  HE1 HIS A  83     -36.616   2.369  14.699  1.00  0.69           H  
ATOM   1299  N   LEU A  84     -33.948   0.407  11.196  1.00  0.79           N  
ATOM   1300  CA  LEU A  84     -33.654  -0.971  11.551  1.00  0.79           C  
ATOM   1301  C   LEU A  84     -34.549  -1.472  12.661  1.00  0.79           C  
ATOM   1302  O   LEU A  84     -34.564  -0.924  13.765  1.00  0.79           O  
ATOM   1303  CB  LEU A  84     -32.203  -1.133  11.988  1.00  0.79           C  
ATOM   1304  CG  LEU A  84     -31.817  -2.533  12.476  1.00  0.79           C  
ATOM   1305  CD1 LEU A  84     -31.917  -3.519  11.343  1.00  0.79           C  
ATOM   1306  CD2 LEU A  84     -30.429  -2.488  13.024  1.00  0.79           C  
ATOM   1307  H   LEU A  84     -33.672   1.153  11.829  1.00  0.79           H  
ATOM   1308  HA  LEU A  84     -33.827  -1.598  10.682  1.00  0.79           H  
ATOM   1309 1HB  LEU A  84     -31.575  -0.915  11.142  1.00  0.79           H  
ATOM   1310 2HB  LEU A  84     -31.983  -0.419  12.775  1.00  0.79           H  
ATOM   1311  HG  LEU A  84     -32.510  -2.854  13.256  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  84     -31.659  -4.488  11.717  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  84     -32.929  -3.539  10.964  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  84     -31.236  -3.244  10.549  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  84     -30.127  -3.472  13.380  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  84     -29.749  -2.162  12.250  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  84     -30.388  -1.785  13.851  1.00  0.79           H  
ATOM   1318  N   VAL A  85     -35.257  -2.540  12.360  1.00  0.98           N  
ATOM   1319  CA  VAL A  85     -36.165  -3.173  13.280  1.00  0.98           C  
ATOM   1320  C   VAL A  85     -35.662  -4.578  13.547  1.00  0.98           C  
ATOM   1321  O   VAL A  85     -35.231  -5.275  12.627  1.00  0.98           O  
ATOM   1322  CB  VAL A  85     -37.583  -3.204  12.686  1.00  0.98           C  
ATOM   1323  CG1 VAL A  85     -38.541  -3.905  13.633  1.00  0.98           C  
ATOM   1324  CG2 VAL A  85     -38.025  -1.799  12.390  1.00  0.98           C  
ATOM   1325  H   VAL A  85     -35.176  -2.924  11.420  1.00  0.98           H  
ATOM   1326  HA  VAL A  85     -36.180  -2.616  14.209  1.00  0.98           H  
ATOM   1327  HB  VAL A  85     -37.569  -3.768  11.760  1.00  0.98           H  
ATOM   1328 1HG1 VAL A  85     -39.534  -3.928  13.190  1.00  0.98           H  
ATOM   1329 2HG1 VAL A  85     -38.204  -4.926  13.813  1.00  0.98           H  
ATOM   1330 3HG1 VAL A  85     -38.580  -3.369  14.577  1.00  0.98           H  
ATOM   1331 1HG2 VAL A  85     -39.019  -1.817  11.958  1.00  0.98           H  
ATOM   1332 2HG2 VAL A  85     -38.042  -1.220  13.302  1.00  0.98           H  
ATOM   1333 3HG2 VAL A  85     -37.331  -1.339  11.684  1.00  0.98           H  
ATOM   1334  N   LEU A  86     -35.622  -4.977  14.804  1.00  1.31           N  
ATOM   1335  CA  LEU A  86     -35.141  -6.308  15.104  1.00  1.31           C  
ATOM   1336  C   LEU A  86     -36.290  -7.256  15.364  1.00  1.31           C  
ATOM   1337  O   LEU A  86     -37.306  -6.869  15.949  1.00  1.31           O  
ATOM   1338  CB  LEU A  86     -34.182  -6.263  16.279  1.00  1.31           C  
ATOM   1339  CG  LEU A  86     -32.985  -5.342  16.038  1.00  1.31           C  
ATOM   1340  CD1 LEU A  86     -32.061  -5.388  17.228  1.00  1.31           C  
ATOM   1341  CD2 LEU A  86     -32.310  -5.761  14.762  1.00  1.31           C  
ATOM   1342  H   LEU A  86     -35.948  -4.376  15.541  1.00  1.31           H  
ATOM   1343  HA  LEU A  86     -34.591  -6.678  14.245  1.00  1.31           H  
ATOM   1344 1HB  LEU A  86     -34.714  -5.920  17.163  1.00  1.31           H  
ATOM   1345 2HB  LEU A  86     -33.806  -7.273  16.461  1.00  1.31           H  
ATOM   1346  HG  LEU A  86     -33.327  -4.310  15.935  1.00  1.31           H  
ATOM   1347 1HD1 LEU A  86     -31.213  -4.722  17.057  1.00  1.31           H  
ATOM   1348 2HD1 LEU A  86     -32.598  -5.069  18.121  1.00  1.31           H  
ATOM   1349 3HD1 LEU A  86     -31.699  -6.408  17.364  1.00  1.31           H  
ATOM   1350 1HD2 LEU A  86     -31.458  -5.116  14.567  1.00  1.31           H  
ATOM   1351 2HD2 LEU A  86     -31.990  -6.793  14.858  1.00  1.31           H  
ATOM   1352 3HD2 LEU A  86     -33.009  -5.688  13.940  1.00  1.31           H  
ATOM   1353  N   ARG A  87     -36.129  -8.504  14.943  1.00  1.82           N  
ATOM   1354  CA  ARG A  87     -37.173  -9.487  15.177  1.00  1.82           C  
ATOM   1355  C   ARG A  87     -37.058 -10.096  16.562  1.00  1.82           C  
ATOM   1356  O   ARG A  87     -35.958 -10.373  17.045  1.00  1.82           O  
ATOM   1357  CB  ARG A  87     -37.165 -10.584  14.117  1.00  1.82           C  
ATOM   1358  CG  ARG A  87     -37.505 -10.087  12.706  1.00  1.82           C  
ATOM   1359  CD  ARG A  87     -37.716 -11.202  11.708  1.00  1.82           C  
ATOM   1360  NE  ARG A  87     -36.519 -11.974  11.392  1.00  1.82           N  
ATOM   1361  CZ  ARG A  87     -36.530 -13.095  10.631  1.00  1.82           C  
ATOM   1362  NH1 ARG A  87     -37.669 -13.545  10.142  1.00  1.82           N  
ATOM   1363  NH2 ARG A  87     -35.406 -13.739  10.371  1.00  1.82           N  
ATOM   1364  H   ARG A  87     -35.267  -8.753  14.450  1.00  1.82           H  
ATOM   1365  HA  ARG A  87     -38.136  -8.979  15.113  1.00  1.82           H  
ATOM   1366 1HB  ARG A  87     -36.174 -11.039  14.075  1.00  1.82           H  
ATOM   1367 2HB  ARG A  87     -37.878 -11.362  14.388  1.00  1.82           H  
ATOM   1368 1HG  ARG A  87     -38.412  -9.486  12.747  1.00  1.82           H  
ATOM   1369 2HG  ARG A  87     -36.677  -9.467  12.345  1.00  1.82           H  
ATOM   1370 1HD  ARG A  87     -38.462 -11.890  12.105  1.00  1.82           H  
ATOM   1371 2HD  ARG A  87     -38.090 -10.773  10.780  1.00  1.82           H  
ATOM   1372  HE  ARG A  87     -35.623 -11.655  11.751  1.00  1.82           H  
ATOM   1373 1HH1 ARG A  87     -38.532 -13.056  10.336  1.00  1.82           H  
ATOM   1374 2HH1 ARG A  87     -37.678 -14.379   9.574  1.00  1.82           H  
ATOM   1375 1HH2 ARG A  87     -34.515 -13.384  10.749  1.00  1.82           H  
ATOM   1376 2HH2 ARG A  87     -35.418 -14.570   9.805  1.00  1.82           H  
ATOM   1377  N   LEU A  88     -38.202 -10.302  17.196  1.00  2.53           N  
ATOM   1378  CA  LEU A  88     -38.256 -10.895  18.520  1.00  2.53           C  
ATOM   1379  C   LEU A  88     -38.814 -12.305  18.451  1.00  2.53           C  
ATOM   1380  O   LEU A  88     -39.597 -12.619  17.556  1.00  2.53           O  
ATOM   1381  CB  LEU A  88     -39.119 -10.028  19.437  1.00  2.53           C  
ATOM   1382  CG  LEU A  88     -38.670  -8.559  19.546  1.00  2.53           C  
ATOM   1383  CD1 LEU A  88     -39.642  -7.803  20.429  1.00  2.53           C  
ATOM   1384  CD2 LEU A  88     -37.255  -8.496  20.094  1.00  2.53           C  
ATOM   1385  H   LEU A  88     -39.064 -10.036  16.743  1.00  2.53           H  
ATOM   1386  HA  LEU A  88     -37.246 -10.942  18.925  1.00  2.53           H  
ATOM   1387 1HB  LEU A  88     -40.144 -10.040  19.068  1.00  2.53           H  
ATOM   1388 2HB  LEU A  88     -39.108 -10.455  20.437  1.00  2.53           H  
ATOM   1389  HG  LEU A  88     -38.687  -8.097  18.554  1.00  2.53           H  
ATOM   1390 1HD1 LEU A  88     -39.334  -6.759  20.494  1.00  2.53           H  
ATOM   1391 2HD1 LEU A  88     -40.643  -7.858  20.000  1.00  2.53           H  
ATOM   1392 3HD1 LEU A  88     -39.649  -8.242  21.425  1.00  2.53           H  
ATOM   1393 1HD2 LEU A  88     -36.938  -7.455  20.161  1.00  2.53           H  
ATOM   1394 2HD2 LEU A  88     -37.227  -8.948  21.086  1.00  2.53           H  
ATOM   1395 3HD2 LEU A  88     -36.579  -9.036  19.430  1.00  2.53           H  
ATOM   1396  N   ARG A  89     -38.412 -13.149  19.398  1.00  3.43           N  
ATOM   1397  CA  ARG A  89     -38.923 -14.516  19.490  1.00  3.43           C  
ATOM   1398  C   ARG A  89     -39.722 -14.736  20.776  1.00  3.43           C  
ATOM   1399  O   ARG A  89     -39.946 -15.873  21.195  1.00  3.43           O  
ATOM   1400  CB  ARG A  89     -37.779 -15.514  19.410  1.00  3.43           C  
ATOM   1401  CG  ARG A  89     -37.003 -15.470  18.094  1.00  3.43           C  
ATOM   1402  CD  ARG A  89     -35.918 -16.490  18.040  1.00  3.43           C  
ATOM   1403  NE  ARG A  89     -35.185 -16.428  16.779  1.00  3.43           N  
ATOM   1404  CZ  ARG A  89     -34.169 -17.246  16.436  1.00  3.43           C  
ATOM   1405  NH1 ARG A  89     -33.770 -18.187  17.265  1.00  3.43           N  
ATOM   1406  NH2 ARG A  89     -33.573 -17.103  15.264  1.00  3.43           N  
ATOM   1407  H   ARG A  89     -37.737 -12.835  20.081  1.00  3.43           H  
ATOM   1408  HA  ARG A  89     -39.588 -14.694  18.645  1.00  3.43           H  
ATOM   1409 1HB  ARG A  89     -37.077 -15.332  20.221  1.00  3.43           H  
ATOM   1410 2HB  ARG A  89     -38.169 -16.524  19.532  1.00  3.43           H  
ATOM   1411 1HG  ARG A  89     -37.689 -15.651  17.266  1.00  3.43           H  
ATOM   1412 2HG  ARG A  89     -36.549 -14.485  17.976  1.00  3.43           H  
ATOM   1413 1HD  ARG A  89     -35.213 -16.317  18.853  1.00  3.43           H  
ATOM   1414 2HD  ARG A  89     -36.348 -17.486  18.136  1.00  3.43           H  
ATOM   1415  HE  ARG A  89     -35.461 -15.720  16.112  1.00  3.43           H  
ATOM   1416 1HH1 ARG A  89     -34.224 -18.297  18.161  1.00  3.43           H  
ATOM   1417 2HH1 ARG A  89     -33.009 -18.798  17.006  1.00  3.43           H  
ATOM   1418 1HH2 ARG A  89     -33.880 -16.380  14.624  1.00  3.43           H  
ATOM   1419 2HH2 ARG A  89     -32.814 -17.715  15.006  1.00  3.43           H  
ATOM   1420  N   GLY A  90     -40.103 -13.637  21.421  1.00  4.37           N  
ATOM   1421  CA  GLY A  90     -40.869 -13.680  22.662  1.00  4.37           C  
ATOM   1422  C   GLY A  90     -42.364 -13.530  22.401  1.00  4.37           C  
ATOM   1423  O   GLY A  90     -42.837 -13.741  21.284  1.00  4.37           O  
ATOM   1424  H   GLY A  90     -39.879 -12.742  21.015  1.00  4.37           H  
ATOM   1425 1HA  GLY A  90     -40.680 -14.623  23.176  1.00  4.37           H  
ATOM   1426 2HA  GLY A  90     -40.532 -12.883  23.324  1.00  4.37           H  
ATOM   1427  N   GLY A  91     -43.108 -13.146  23.436  1.00  5.20           N  
ATOM   1428  CA  GLY A  91     -44.557 -13.002  23.331  1.00  5.20           C  
ATOM   1429  C   GLY A  91     -45.249 -13.510  24.590  1.00  5.20           C  
ATOM   1430  O   GLY A  91     -44.598 -13.742  25.609  1.00  5.20           O  
ATOM   1431  H   GLY A  91     -42.659 -12.971  24.323  1.00  5.20           H  
ATOM   1432 1HA  GLY A  91     -44.809 -11.954  23.170  1.00  5.20           H  
ATOM   1433 2HA  GLY A  91     -44.920 -13.557  22.466  1.00  5.20           H  
TER    1434
ENDMDL

REMARK ID 694328 MODEL 2 N1_design
PFRMAT TS
TARGET N1_design
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   GLY A   1       1.066   2.634  -2.088  1.00 11.75           N  
ATOM      2  CA  GLY A   1       2.246   3.306  -1.547  1.00 11.75           C  
ATOM      3  C   GLY A   1       2.345   3.108  -0.041  1.00 11.75           C  
ATOM      4  O   GLY A   1       2.823   3.974   0.691  1.00 11.75           O  
ATOM      5  H   GLY A   1       0.421   3.164  -2.658  1.00 11.75           H  
ATOM      6 1HA  GLY A   1       3.141   2.916  -2.032  1.00 11.75           H  
ATOM      7 2HA  GLY A   1       2.195   4.370  -1.776  1.00 11.75           H  
ATOM      8  N   LEU A   2       1.946   1.927   0.410  1.00 11.60           N  
ATOM      9  CA  LEU A   2       1.972   1.580   1.831  1.00 11.60           C  
ATOM     10  C   LEU A   2       3.307   1.025   2.296  1.00 11.60           C  
ATOM     11  O   LEU A   2       3.484   0.751   3.481  1.00 11.60           O  
ATOM     12  CB  LEU A   2       0.894   0.542   2.146  1.00 11.60           C  
ATOM     13  CG  LEU A   2      -0.533   0.995   1.949  1.00 11.60           C  
ATOM     14  CD1 LEU A   2      -1.462  -0.181   2.199  1.00 11.60           C  
ATOM     15  CD2 LEU A   2      -0.821   2.146   2.903  1.00 11.60           C  
ATOM     16  H   LEU A   2       1.570   1.270  -0.264  1.00 11.60           H  
ATOM     17  HA  LEU A   2       1.760   2.484   2.403  1.00 11.60           H  
ATOM     18 1HB  LEU A   2       1.054  -0.327   1.508  1.00 11.60           H  
ATOM     19 2HB  LEU A   2       1.004   0.229   3.184  1.00 11.60           H  
ATOM     20  HG  LEU A   2      -0.677   1.332   0.921  1.00 11.60           H  
ATOM     21 1HD1 LEU A   2      -2.495   0.134   2.055  1.00 11.60           H  
ATOM     22 2HD1 LEU A   2      -1.227  -0.984   1.499  1.00 11.60           H  
ATOM     23 3HD1 LEU A   2      -1.329  -0.538   3.220  1.00 11.60           H  
ATOM     24 1HD2 LEU A   2      -1.849   2.483   2.768  1.00 11.60           H  
ATOM     25 2HD2 LEU A   2      -0.681   1.811   3.932  1.00 11.60           H  
ATOM     26 3HD2 LEU A   2      -0.137   2.970   2.692  1.00 11.60           H  
ATOM     27  N   PHE A   3       4.259   0.887   1.382  1.00 11.36           N  
ATOM     28  CA  PHE A   3       5.559   0.329   1.730  1.00 11.36           C  
ATOM     29  C   PHE A   3       6.205   1.047   2.895  1.00 11.36           C  
ATOM     30  O   PHE A   3       6.740   0.401   3.791  1.00 11.36           O  
ATOM     31  CB  PHE A   3       6.531   0.344   0.567  1.00 11.36           C  
ATOM     32  CG  PHE A   3       7.885  -0.184   0.982  1.00 11.36           C  
ATOM     33  CD1 PHE A   3       8.100  -1.551   1.114  1.00 11.36           C  
ATOM     34  CD2 PHE A   3       8.939   0.681   1.250  1.00 11.36           C  
ATOM     35  CE1 PHE A   3       9.337  -2.038   1.498  1.00 11.36           C  
ATOM     36  CE2 PHE A   3      10.174   0.196   1.633  1.00 11.36           C  
ATOM     37  CZ  PHE A   3      10.373  -1.166   1.756  1.00 11.36           C  
ATOM     38  H   PHE A   3       4.065   1.157   0.429  1.00 11.36           H  
ATOM     39  HA  PHE A   3       5.413  -0.711   2.012  1.00 11.36           H  
ATOM     40 1HB  PHE A   3       6.149  -0.272  -0.244  1.00 11.36           H  
ATOM     41 2HB  PHE A   3       6.653   1.360   0.194  1.00 11.36           H  
ATOM     42  HD1 PHE A   3       7.280  -2.240   0.912  1.00 11.36           H  
ATOM     43  HD2 PHE A   3       8.781   1.756   1.152  1.00 11.36           H  
ATOM     44  HE1 PHE A   3       9.492  -3.112   1.599  1.00 11.36           H  
ATOM     45  HE2 PHE A   3      10.990   0.887   1.839  1.00 11.36           H  
ATOM     46  HZ  PHE A   3      11.346  -1.549   2.059  1.00 11.36           H  
ATOM     47  N   GLY A   4       6.209   2.378   2.883  1.00 11.01           N  
ATOM     48  CA  GLY A   4       6.861   3.098   3.971  1.00 11.01           C  
ATOM     49  C   GLY A   4       6.282   2.718   5.338  1.00 11.01           C  
ATOM     50  O   GLY A   4       7.010   2.645   6.328  1.00 11.01           O  
ATOM     51  H   GLY A   4       5.757   2.879   2.130  1.00 11.01           H  
ATOM     52 1HA  GLY A   4       7.932   2.894   3.953  1.00 11.01           H  
ATOM     53 2HA  GLY A   4       6.733   4.167   3.814  1.00 11.01           H  
ATOM     54  N   ALA A   5       4.969   2.469   5.400  1.00 10.56           N  
ATOM     55  CA  ALA A   5       4.340   2.072   6.654  1.00 10.56           C  
ATOM     56  C   ALA A   5       4.705   0.631   7.001  1.00 10.56           C  
ATOM     57  O   ALA A   5       5.086   0.316   8.128  1.00 10.56           O  
ATOM     58  CB  ALA A   5       2.830   2.213   6.553  1.00 10.56           C  
ATOM     59  H   ALA A   5       4.408   2.528   4.558  1.00 10.56           H  
ATOM     60  HA  ALA A   5       4.716   2.721   7.445  1.00 10.56           H  
ATOM     61 1HB  ALA A   5       2.377   1.928   7.501  1.00 10.56           H  
ATOM     62 2HB  ALA A   5       2.571   3.245   6.320  1.00 10.56           H  
ATOM     63 3HB  ALA A   5       2.462   1.559   5.762  1.00 10.56           H  
ATOM     64  N   ILE A   6       4.659  -0.229   5.990  1.00 10.01           N  
ATOM     65  CA  ILE A   6       4.916  -1.662   6.113  1.00 10.01           C  
ATOM     66  C   ILE A   6       6.327  -1.944   6.595  1.00 10.01           C  
ATOM     67  O   ILE A   6       6.559  -2.811   7.437  1.00 10.01           O  
ATOM     68  CB  ILE A   6       4.676  -2.347   4.764  1.00 10.01           C  
ATOM     69  CG1 ILE A   6       3.174  -2.308   4.431  1.00 10.01           C  
ATOM     70  CG2 ILE A   6       5.210  -3.757   4.782  1.00 10.01           C  
ATOM     71  CD1 ILE A   6       2.855  -2.678   3.003  1.00 10.01           C  
ATOM     72  H   ILE A   6       4.385   0.125   5.076  1.00 10.01           H  
ATOM     73  HA  ILE A   6       4.216  -2.072   6.839  1.00 10.01           H  
ATOM     74  HB  ILE A   6       5.189  -1.792   3.998  1.00 10.01           H  
ATOM     75 1HG1 ILE A   6       2.653  -3.000   5.089  1.00 10.01           H  
ATOM     76 2HG1 ILE A   6       2.798  -1.308   4.624  1.00 10.01           H  
ATOM     77 1HG2 ILE A   6       5.045  -4.217   3.811  1.00 10.01           H  
ATOM     78 2HG2 ILE A   6       6.278  -3.738   4.998  1.00 10.01           H  
ATOM     79 3HG2 ILE A   6       4.695  -4.332   5.551  1.00 10.01           H  
ATOM     80 1HD1 ILE A   6       1.777  -2.627   2.849  1.00 10.01           H  
ATOM     81 2HD1 ILE A   6       3.347  -1.984   2.332  1.00 10.01           H  
ATOM     82 3HD1 ILE A   6       3.204  -3.687   2.801  1.00 10.01           H  
ATOM     83  N   ALA A   7       7.268  -1.195   6.047  1.00  9.38           N  
ATOM     84  CA  ALA A   7       8.683  -1.271   6.355  1.00  9.38           C  
ATOM     85  C   ALA A   7       8.990  -0.963   7.831  1.00  9.38           C  
ATOM     86  O   ALA A   7      10.053  -1.338   8.337  1.00  9.38           O  
ATOM     87  CB  ALA A   7       9.435  -0.304   5.460  1.00  9.38           C  
ATOM     88  H   ALA A   7       6.985  -0.519   5.342  1.00  9.38           H  
ATOM     89  HA  ALA A   7       9.016  -2.286   6.144  1.00  9.38           H  
ATOM     90 1HB  ALA A   7      10.501  -0.379   5.651  1.00  9.38           H  
ATOM     91 2HB  ALA A   7       9.232  -0.549   4.424  1.00  9.38           H  
ATOM     92 3HB  ALA A   7       9.095   0.713   5.665  1.00  9.38           H  
ATOM     93  N   GLY A   8       8.091  -0.261   8.535  1.00  8.64           N  
ATOM     94  CA  GLY A   8       8.318   0.141   9.924  1.00  8.64           C  
ATOM     95  C   GLY A   8       8.185  -1.018  10.917  1.00  8.64           C  
ATOM     96  O   GLY A   8       7.287  -1.041  11.758  1.00  8.64           O  
ATOM     97  H   GLY A   8       7.193  -0.011   8.122  1.00  8.64           H  
ATOM     98 1HA  GLY A   8       9.309   0.582  10.010  1.00  8.64           H  
ATOM     99 2HA  GLY A   8       7.602   0.921  10.181  1.00  8.64           H  
ATOM    100  N   PHE A   9       9.095  -1.979  10.814  1.00  7.76           N  
ATOM    101  CA  PHE A   9       9.086  -3.172  11.652  1.00  7.76           C  
ATOM    102  C   PHE A   9       9.203  -2.888  13.142  1.00  7.76           C  
ATOM    103  O   PHE A   9      10.032  -2.089  13.585  1.00  7.76           O  
ATOM    104  CB  PHE A   9      10.200  -4.136  11.242  1.00  7.76           C  
ATOM    105  CG  PHE A   9      10.261  -5.393  12.101  1.00  7.76           C  
ATOM    106  CD1 PHE A   9       9.361  -6.443  11.920  1.00  7.76           C  
ATOM    107  CD2 PHE A   9      11.232  -5.521  13.089  1.00  7.76           C  
ATOM    108  CE1 PHE A   9       9.432  -7.578  12.716  1.00  7.76           C  
ATOM    109  CE2 PHE A   9      11.304  -6.652  13.871  1.00  7.76           C  
ATOM    110  CZ  PHE A   9      10.406  -7.678  13.687  1.00  7.76           C  
ATOM    111  H   PHE A   9       9.792  -1.870  10.080  1.00  7.76           H  
ATOM    112  HA  PHE A   9       8.135  -3.680  11.487  1.00  7.76           H  
ATOM    113 1HB  PHE A   9      10.058  -4.432  10.203  1.00  7.76           H  
ATOM    114 2HB  PHE A   9      11.161  -3.629  11.311  1.00  7.76           H  
ATOM    115  HD1 PHE A   9       8.591  -6.362  11.153  1.00  7.76           H  
ATOM    116  HD2 PHE A   9      11.943  -4.709  13.243  1.00  7.76           H  
ATOM    117  HE1 PHE A   9       8.716  -8.388  12.573  1.00  7.76           H  
ATOM    118  HE2 PHE A   9      12.070  -6.731  14.641  1.00  7.76           H  
ATOM    119  HZ  PHE A   9      10.463  -8.558  14.311  1.00  7.76           H  
ATOM    120  N   ILE A  10       8.361  -3.576  13.900  1.00  6.69           N  
ATOM    121  CA  ILE A  10       8.308  -3.523  15.349  1.00  6.69           C  
ATOM    122  C   ILE A  10       8.679  -4.896  15.891  1.00  6.69           C  
ATOM    123  O   ILE A  10       8.109  -5.898  15.465  1.00  6.69           O  
ATOM    124  CB  ILE A  10       6.900  -3.096  15.823  1.00  6.69           C  
ATOM    125  CG1 ILE A  10       6.587  -1.690  15.303  1.00  6.69           C  
ATOM    126  CG2 ILE A  10       6.787  -3.140  17.330  1.00  6.69           C  
ATOM    127  CD1 ILE A  10       5.150  -1.278  15.502  1.00  6.69           C  
ATOM    128  H   ILE A  10       7.714  -4.191  13.429  1.00  6.69           H  
ATOM    129  HA  ILE A  10       9.038  -2.797  15.706  1.00  6.69           H  
ATOM    130  HB  ILE A  10       6.160  -3.770  15.392  1.00  6.69           H  
ATOM    131 1HG1 ILE A  10       7.228  -0.973  15.814  1.00  6.69           H  
ATOM    132 2HG1 ILE A  10       6.803  -1.647  14.237  1.00  6.69           H  
ATOM    133 1HG2 ILE A  10       5.782  -2.841  17.626  1.00  6.69           H  
ATOM    134 2HG2 ILE A  10       6.968  -4.128  17.669  1.00  6.69           H  
ATOM    135 3HG2 ILE A  10       7.513  -2.458  17.772  1.00  6.69           H  
ATOM    136 1HD1 ILE A  10       5.004  -0.272  15.107  1.00  6.69           H  
ATOM    137 2HD1 ILE A  10       4.497  -1.974  14.974  1.00  6.69           H  
ATOM    138 3HD1 ILE A  10       4.912  -1.290  16.563  1.00  6.69           H  
ATOM    139  N   GLU A  11       9.594  -4.958  16.855  1.00  5.43           N  
ATOM    140  CA  GLU A  11      10.057  -6.247  17.388  1.00  5.43           C  
ATOM    141  C   GLU A  11       8.924  -7.086  17.967  1.00  5.43           C  
ATOM    142  O   GLU A  11       8.932  -8.311  17.874  1.00  5.43           O  
ATOM    143  CB  GLU A  11      11.136  -6.025  18.440  1.00  5.43           C  
ATOM    144  CG  GLU A  11      12.454  -5.508  17.873  1.00  5.43           C  
ATOM    145  CD  GLU A  11      13.493  -5.230  18.934  1.00  5.43           C  
ATOM    146  OE1 GLU A  11      13.166  -5.295  20.096  1.00  5.43           O  
ATOM    147  OE2 GLU A  11      14.614  -4.953  18.577  1.00  5.43           O  
ATOM    148  H   GLU A  11      10.013  -4.102  17.191  1.00  5.43           H  
ATOM    149  HA  GLU A  11      10.497  -6.815  16.571  1.00  5.43           H  
ATOM    150 1HB  GLU A  11      10.779  -5.310  19.182  1.00  5.43           H  
ATOM    151 2HB  GLU A  11      11.335  -6.964  18.957  1.00  5.43           H  
ATOM    152 1HG  GLU A  11      12.848  -6.253  17.182  1.00  5.43           H  
ATOM    153 2HG  GLU A  11      12.260  -4.598  17.304  1.00  5.43           H  
ATOM    154  N   GLY A  12       7.927  -6.427  18.540  1.00  4.13           N  
ATOM    155  CA  GLY A  12       6.767  -7.104  19.108  1.00  4.13           C  
ATOM    156  C   GLY A  12       5.955  -7.864  18.043  1.00  4.13           C  
ATOM    157  O   GLY A  12       5.108  -8.686  18.386  1.00  4.13           O  
ATOM    158  H   GLY A  12       7.984  -5.424  18.585  1.00  4.13           H  
ATOM    159 1HA  GLY A  12       7.099  -7.800  19.881  1.00  4.13           H  
ATOM    160 2HA  GLY A  12       6.130  -6.370  19.596  1.00  4.13           H  
ATOM    161  N   GLY A  13       6.191  -7.557  16.757  1.00  2.99           N  
ATOM    162  CA  GLY A  13       5.539  -8.192  15.619  1.00  2.99           C  
ATOM    163  C   GLY A  13       6.404  -9.299  14.996  1.00  2.99           C  
ATOM    164  O   GLY A  13       6.104  -9.784  13.904  1.00  2.99           O  
ATOM    165  H   GLY A  13       6.904  -6.870  16.531  1.00  2.99           H  
ATOM    166 1HA  GLY A  13       4.583  -8.611  15.932  1.00  2.99           H  
ATOM    167 2HA  GLY A  13       5.327  -7.434  14.866  1.00  2.99           H  
ATOM    168  N   TRP A  14       7.490  -9.679  15.670  1.00  2.11           N  
ATOM    169  CA  TRP A  14       8.417 -10.687  15.158  1.00  2.11           C  
ATOM    170  C   TRP A  14       7.760 -12.043  14.960  1.00  2.11           C  
ATOM    171  O   TRP A  14       6.997 -12.507  15.807  1.00  2.11           O  
ATOM    172  CB  TRP A  14       9.590 -10.820  16.136  1.00  2.11           C  
ATOM    173  CG  TRP A  14      10.656 -11.817  15.774  1.00  2.11           C  
ATOM    174  CD1 TRP A  14      11.764 -11.584  15.014  1.00  2.11           C  
ATOM    175  CD2 TRP A  14      10.749 -13.208  16.205  1.00  2.11           C  
ATOM    176  NE1 TRP A  14      12.533 -12.724  14.933  1.00  2.11           N  
ATOM    177  CE2 TRP A  14      11.928 -13.725  15.661  1.00  2.11           C  
ATOM    178  CE3 TRP A  14       9.942 -14.038  17.007  1.00  2.11           C  
ATOM    179  CZ2 TRP A  14      12.328 -15.035  15.883  1.00  2.11           C  
ATOM    180  CZ3 TRP A  14      10.348 -15.348  17.231  1.00  2.11           C  
ATOM    181  CH2 TRP A  14      11.513 -15.830  16.684  1.00  2.11           C  
ATOM    182  H   TRP A  14       7.715  -9.232  16.559  1.00  2.11           H  
ATOM    183  HA  TRP A  14       8.795 -10.348  14.195  1.00  2.11           H  
ATOM    184 1HB  TRP A  14      10.074  -9.851  16.241  1.00  2.11           H  
ATOM    185 2HB  TRP A  14       9.201 -11.081  17.119  1.00  2.11           H  
ATOM    186  HD1 TRP A  14      12.005 -10.633  14.545  1.00  2.11           H  
ATOM    187  HE1 TRP A  14      13.403 -12.813  14.431  1.00  2.11           H  
ATOM    188  HE3 TRP A  14       9.019 -13.659  17.443  1.00  2.11           H  
ATOM    189  HZ2 TRP A  14      13.246 -15.439  15.459  1.00  2.11           H  
ATOM    190  HZ3 TRP A  14       9.723 -15.986  17.850  1.00  2.11           H  
ATOM    191  HH2 TRP A  14      11.801 -16.864  16.877  1.00  2.11           H  
ATOM    192  N   THR A  15       8.102 -12.692  13.846  1.00  1.50           N  
ATOM    193  CA  THR A  15       7.575 -14.012  13.515  1.00  1.50           C  
ATOM    194  C   THR A  15       8.680 -15.043  13.379  1.00  1.50           C  
ATOM    195  O   THR A  15       9.852 -14.702  13.214  1.00  1.50           O  
ATOM    196  CB  THR A  15       6.781 -13.982  12.191  1.00  1.50           C  
ATOM    197  OG1 THR A  15       7.661 -13.625  11.104  1.00  1.50           O  
ATOM    198  CG2 THR A  15       5.648 -12.994  12.256  1.00  1.50           C  
ATOM    199  H   THR A  15       8.739 -12.249  13.202  1.00  1.50           H  
ATOM    200  HA  THR A  15       6.908 -14.338  14.314  1.00  1.50           H  
ATOM    201  HB  THR A  15       6.372 -14.977  12.001  1.00  1.50           H  
ATOM    202  HG1 THR A  15       7.172 -13.709  10.248  1.00  1.50           H  
ATOM    203 1HG2 THR A  15       5.109 -13.008  11.311  1.00  1.50           H  
ATOM    204 2HG2 THR A  15       4.979 -13.265  13.052  1.00  1.50           H  
ATOM    205 3HG2 THR A  15       6.037 -11.994  12.436  1.00  1.50           H  
ATOM    206  N   MET A  16       8.277 -16.307  13.366  1.00  1.10           N  
ATOM    207  CA  MET A  16       9.187 -17.424  13.229  1.00  1.10           C  
ATOM    208  C   MET A  16       8.592 -18.479  12.314  1.00  1.10           C  
ATOM    209  O   MET A  16       7.379 -18.531  12.120  1.00  1.10           O  
ATOM    210  CB  MET A  16       9.427 -18.043  14.595  1.00  1.10           C  
ATOM    211  CG  MET A  16       8.210 -18.691  15.234  1.00  1.10           C  
ATOM    212  SD  MET A  16       8.512 -19.344  16.893  1.00  1.10           S  
ATOM    213  CE  MET A  16       6.939 -20.148  17.260  1.00  1.10           C  
ATOM    214  H   MET A  16       7.290 -16.499  13.500  1.00  1.10           H  
ATOM    215  HA  MET A  16      10.124 -17.077  12.797  1.00  1.10           H  
ATOM    216 1HB  MET A  16      10.198 -18.748  14.519  1.00  1.10           H  
ATOM    217 2HB  MET A  16       9.754 -17.284  15.255  1.00  1.10           H  
ATOM    218 1HG  MET A  16       7.411 -17.965  15.297  1.00  1.10           H  
ATOM    219 2HG  MET A  16       7.885 -19.515  14.597  1.00  1.10           H  
ATOM    220 1HE  MET A  16       6.976 -20.592  18.256  1.00  1.10           H  
ATOM    221 2HE  MET A  16       6.134 -19.417  17.218  1.00  1.10           H  
ATOM    222 3HE  MET A  16       6.759 -20.931  16.528  1.00  1.10           H  
ATOM    223  N   GLN A  17       9.424 -19.329  11.741  1.00  0.87           N  
ATOM    224  CA  GLN A  17       8.844 -20.404  10.957  1.00  0.87           C  
ATOM    225  C   GLN A  17       8.713 -21.663  11.774  1.00  0.87           C  
ATOM    226  O   GLN A  17       9.518 -21.926  12.656  1.00  0.87           O  
ATOM    227  CB  GLN A  17       9.667 -20.713   9.702  1.00  0.87           C  
ATOM    228  CG  GLN A  17       9.696 -19.603   8.679  1.00  0.87           C  
ATOM    229  CD  GLN A  17      10.471 -19.991   7.433  1.00  0.87           C  
ATOM    230  OE1 GLN A  17      11.452 -20.739   7.495  1.00  0.87           O  
ATOM    231  NE2 GLN A  17      10.030 -19.485   6.285  1.00  0.87           N  
ATOM    232  H   GLN A  17      10.424 -19.265  11.872  1.00  0.87           H  
ATOM    233  HA  GLN A  17       7.850 -20.108  10.642  1.00  0.87           H  
ATOM    234 1HB  GLN A  17      10.689 -20.945   9.993  1.00  0.87           H  
ATOM    235 2HB  GLN A  17       9.259 -21.604   9.226  1.00  0.87           H  
ATOM    236 1HG  GLN A  17       8.668 -19.372   8.389  1.00  0.87           H  
ATOM    237 2HG  GLN A  17      10.166 -18.726   9.123  1.00  0.87           H  
ATOM    238 1HE2 GLN A  17      10.499 -19.703   5.428  1.00  0.87           H  
ATOM    239 2HE2 GLN A  17       9.229 -18.884   6.279  1.00  0.87           H  
ATOM    240  N   ILE A  18       7.698 -22.443  11.477  1.00  0.74           N  
ATOM    241  CA  ILE A  18       7.617 -23.788  12.023  1.00  0.74           C  
ATOM    242  C   ILE A  18       7.278 -24.705  10.875  1.00  0.74           C  
ATOM    243  O   ILE A  18       6.747 -24.265   9.852  1.00  0.74           O  
ATOM    244  CB  ILE A  18       6.626 -23.955  13.191  1.00  0.74           C  
ATOM    245  CG1 ILE A  18       5.198 -23.644  12.748  1.00  0.74           C  
ATOM    246  CG2 ILE A  18       7.043 -23.085  14.389  1.00  0.74           C  
ATOM    247  CD1 ILE A  18       4.162 -23.983  13.800  1.00  0.74           C  
ATOM    248  H   ILE A  18       7.011 -22.106  10.801  1.00  0.74           H  
ATOM    249  HA  ILE A  18       8.599 -24.083  12.395  1.00  0.74           H  
ATOM    250  HB  ILE A  18       6.638 -25.002  13.508  1.00  0.74           H  
ATOM    251 1HG1 ILE A  18       5.128 -22.589  12.498  1.00  0.74           H  
ATOM    252 2HG1 ILE A  18       4.977 -24.227  11.854  1.00  0.74           H  
ATOM    253 1HG2 ILE A  18       6.351 -23.241  15.211  1.00  0.74           H  
ATOM    254 2HG2 ILE A  18       8.052 -23.363  14.704  1.00  0.74           H  
ATOM    255 3HG2 ILE A  18       7.040 -22.042  14.107  1.00  0.74           H  
ATOM    256 1HD1 ILE A  18       3.166 -23.758  13.434  1.00  0.74           H  
ATOM    257 2HD1 ILE A  18       4.239 -25.033  14.012  1.00  0.74           H  
ATOM    258 3HD1 ILE A  18       4.348 -23.414  14.705  1.00  0.74           H  
ATOM    259  N   PHE A  19       7.573 -25.976  11.028  1.00  0.69           N  
ATOM    260  CA  PHE A  19       7.272 -26.899   9.959  1.00  0.69           C  
ATOM    261  C   PHE A  19       6.236 -27.878  10.449  1.00  0.69           C  
ATOM    262  O   PHE A  19       6.247 -28.240  11.623  1.00  0.69           O  
ATOM    263  CB  PHE A  19       8.580 -27.583   9.564  1.00  0.69           C  
ATOM    264  CG  PHE A  19       9.556 -26.548   9.108  1.00  0.69           C  
ATOM    265  CD1 PHE A  19      10.329 -25.853  10.053  1.00  0.69           C  
ATOM    266  CD2 PHE A  19       9.704 -26.238   7.786  1.00  0.69           C  
ATOM    267  CE1 PHE A  19      11.203 -24.862   9.662  1.00  0.69           C  
ATOM    268  CE2 PHE A  19      10.594 -25.245   7.390  1.00  0.69           C  
ATOM    269  CZ  PHE A  19      11.334 -24.554   8.331  1.00  0.69           C  
ATOM    270  H   PHE A  19       8.028 -26.301  11.882  1.00  0.69           H  
ATOM    271  HA  PHE A  19       6.872 -26.360   9.106  1.00  0.69           H  
ATOM    272 1HB  PHE A  19       9.002 -28.118  10.413  1.00  0.69           H  
ATOM    273 2HB  PHE A  19       8.411 -28.283   8.767  1.00  0.69           H  
ATOM    274  HD1 PHE A  19      10.220 -26.094  11.119  1.00  0.69           H  
ATOM    275  HD2 PHE A  19       9.110 -26.778   7.047  1.00  0.69           H  
ATOM    276  HE1 PHE A  19      11.785 -24.320  10.407  1.00  0.69           H  
ATOM    277  HE2 PHE A  19      10.705 -24.998   6.333  1.00  0.69           H  
ATOM    278  HZ  PHE A  19      12.021 -23.767   8.015  1.00  0.69           H  
ATOM    279  N   VAL A  20       5.330 -28.274   9.578  1.00  0.68           N  
ATOM    280  CA  VAL A  20       4.343 -29.261   9.962  1.00  0.68           C  
ATOM    281  C   VAL A  20       4.451 -30.460   9.040  1.00  0.68           C  
ATOM    282  O   VAL A  20       4.404 -30.325   7.817  1.00  0.68           O  
ATOM    283  CB  VAL A  20       2.913 -28.667   9.946  1.00  0.68           C  
ATOM    284  CG1 VAL A  20       1.899 -29.752  10.325  1.00  0.68           C  
ATOM    285  CG2 VAL A  20       2.828 -27.482  10.922  1.00  0.68           C  
ATOM    286  H   VAL A  20       5.346 -27.891   8.634  1.00  0.68           H  
ATOM    287  HA  VAL A  20       4.550 -29.586  10.976  1.00  0.68           H  
ATOM    288  HB  VAL A  20       2.678 -28.340   8.972  1.00  0.68           H  
ATOM    289 1HG1 VAL A  20       0.896 -29.338  10.299  1.00  0.68           H  
ATOM    290 2HG1 VAL A  20       1.965 -30.578   9.613  1.00  0.68           H  
ATOM    291 3HG1 VAL A  20       2.116 -30.123  11.332  1.00  0.68           H  
ATOM    292 1HG2 VAL A  20       1.828 -27.078  10.903  1.00  0.68           H  
ATOM    293 2HG2 VAL A  20       3.061 -27.818  11.922  1.00  0.68           H  
ATOM    294 3HG2 VAL A  20       3.539 -26.706  10.629  1.00  0.68           H  
ATOM    295  N   LYS A  21       4.659 -31.627   9.636  1.00  0.71           N  
ATOM    296  CA  LYS A  21       4.813 -32.857   8.878  1.00  0.71           C  
ATOM    297  C   LYS A  21       3.540 -33.672   8.921  1.00  0.71           C  
ATOM    298  O   LYS A  21       3.068 -34.050   9.993  1.00  0.71           O  
ATOM    299  CB  LYS A  21       5.983 -33.675   9.409  1.00  0.71           C  
ATOM    300  CG  LYS A  21       6.246 -34.956   8.630  1.00  0.71           C  
ATOM    301  CD  LYS A  21       7.440 -35.715   9.205  1.00  0.71           C  
ATOM    302  CE  LYS A  21       7.702 -36.999   8.434  1.00  0.71           C  
ATOM    303  NZ  LYS A  21       8.863 -37.753   8.993  1.00  0.71           N  
ATOM    304  H   LYS A  21       4.692 -31.652  10.651  1.00  0.71           H  
ATOM    305  HA  LYS A  21       5.015 -32.609   7.837  1.00  0.71           H  
ATOM    306 1HB  LYS A  21       6.890 -33.070   9.367  1.00  0.71           H  
ATOM    307 2HB  LYS A  21       5.808 -33.935  10.454  1.00  0.71           H  
ATOM    308 1HG  LYS A  21       5.358 -35.596   8.663  1.00  0.71           H  
ATOM    309 2HG  LYS A  21       6.444 -34.705   7.582  1.00  0.71           H  
ATOM    310 1HD  LYS A  21       8.326 -35.081   9.155  1.00  0.71           H  
ATOM    311 2HD  LYS A  21       7.242 -35.958  10.249  1.00  0.71           H  
ATOM    312 1HE  LYS A  21       6.814 -37.630   8.478  1.00  0.71           H  
ATOM    313 2HE  LYS A  21       7.907 -36.754   7.390  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21       9.009 -38.598   8.459  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21       9.693 -37.178   8.945  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21       8.676 -37.992   9.957  1.00  0.71           H  
ATOM    317  N   THR A  22       2.983 -33.923   7.757  1.00  0.75           N  
ATOM    318  CA  THR A  22       1.733 -34.646   7.627  1.00  0.75           C  
ATOM    319  C   THR A  22       1.939 -36.149   7.646  1.00  0.75           C  
ATOM    320  O   THR A  22       3.059 -36.638   7.485  1.00  0.75           O  
ATOM    321  CB  THR A  22       1.059 -34.249   6.320  1.00  0.75           C  
ATOM    322  OG1 THR A  22       1.895 -34.665   5.245  1.00  0.75           O  
ATOM    323  CG2 THR A  22       0.924 -32.741   6.255  1.00  0.75           C  
ATOM    324  H   THR A  22       3.438 -33.581   6.906  1.00  0.75           H  
ATOM    325  HA  THR A  22       1.085 -34.383   8.463  1.00  0.75           H  
ATOM    326  HB  THR A  22       0.083 -34.720   6.239  1.00  0.75           H  
ATOM    327  HG1 THR A  22       2.704 -34.076   5.262  1.00  0.75           H  
ATOM    328 1HG2 THR A  22       0.464 -32.462   5.307  1.00  0.75           H  
ATOM    329 2HG2 THR A  22       0.308 -32.389   7.071  1.00  0.75           H  
ATOM    330 3HG2 THR A  22       1.910 -32.276   6.325  1.00  0.75           H  
ATOM    331  N   LEU A  23       0.837 -36.887   7.723  1.00  0.78           N  
ATOM    332  CA  LEU A  23       0.841 -38.349   7.693  1.00  0.78           C  
ATOM    333  C   LEU A  23       1.418 -38.917   6.390  1.00  0.78           C  
ATOM    334  O   LEU A  23       1.818 -40.077   6.331  1.00  0.78           O  
ATOM    335  CB  LEU A  23      -0.582 -38.895   7.868  1.00  0.78           C  
ATOM    336  CG  LEU A  23      -1.230 -38.677   9.234  1.00  0.78           C  
ATOM    337  CD1 LEU A  23      -2.675 -39.158   9.195  1.00  0.78           C  
ATOM    338  CD2 LEU A  23      -0.442 -39.430  10.273  1.00  0.78           C  
ATOM    339  H   LEU A  23      -0.047 -36.409   7.852  1.00  0.78           H  
ATOM    340  HA  LEU A  23       1.457 -38.700   8.522  1.00  0.78           H  
ATOM    341 1HB  LEU A  23      -1.223 -38.425   7.121  1.00  0.78           H  
ATOM    342 2HB  LEU A  23      -0.566 -39.967   7.675  1.00  0.78           H  
ATOM    343  HG  LEU A  23      -1.229 -37.618   9.478  1.00  0.78           H  
ATOM    344 1HD1 LEU A  23      -3.129 -39.024  10.159  1.00  0.78           H  
ATOM    345 2HD1 LEU A  23      -3.230 -38.597   8.443  1.00  0.78           H  
ATOM    346 3HD1 LEU A  23      -2.695 -40.217   8.944  1.00  0.78           H  
ATOM    347 1HD2 LEU A  23      -0.888 -39.287  11.241  1.00  0.78           H  
ATOM    348 2HD2 LEU A  23      -0.438 -40.491  10.034  1.00  0.78           H  
ATOM    349 3HD2 LEU A  23       0.581 -39.061  10.291  1.00  0.78           H  
ATOM    350  N   THR A  24       1.428 -38.092   5.341  1.00  0.80           N  
ATOM    351  CA  THR A  24       1.897 -38.490   4.020  1.00  0.80           C  
ATOM    352  C   THR A  24       3.399 -38.280   3.856  1.00  0.80           C  
ATOM    353  O   THR A  24       3.980 -38.666   2.841  1.00  0.80           O  
ATOM    354  CB  THR A  24       1.230 -37.626   2.945  1.00  0.80           C  
ATOM    355  OG1 THR A  24       1.709 -36.256   3.054  1.00  0.80           O  
ATOM    356  CG2 THR A  24      -0.270 -37.635   3.154  1.00  0.80           C  
ATOM    357  H   THR A  24       1.096 -37.148   5.469  1.00  0.80           H  
ATOM    358  HA  THR A  24       1.667 -39.542   3.864  1.00  0.80           H  
ATOM    359  HB  THR A  24       1.471 -38.018   1.957  1.00  0.80           H  
ATOM    360  HG1 THR A  24       1.532 -35.876   3.938  1.00  0.80           H  
ATOM    361 1HG2 THR A  24      -0.743 -37.015   2.392  1.00  0.80           H  
ATOM    362 2HG2 THR A  24      -0.640 -38.656   3.076  1.00  0.80           H  
ATOM    363 3HG2 THR A  24      -0.500 -37.238   4.142  1.00  0.80           H  
ATOM    364  N   GLY A  25       4.010 -37.592   4.815  1.00  0.80           N  
ATOM    365  CA  GLY A  25       5.415 -37.214   4.754  1.00  0.80           C  
ATOM    366  C   GLY A  25       5.603 -35.794   4.206  1.00  0.80           C  
ATOM    367  O   GLY A  25       6.686 -35.213   4.324  1.00  0.80           O  
ATOM    368  H   GLY A  25       3.492 -37.321   5.649  1.00  0.80           H  
ATOM    369 1HA  GLY A  25       5.839 -37.276   5.756  1.00  0.80           H  
ATOM    370 2HA  GLY A  25       5.957 -37.926   4.133  1.00  0.80           H  
ATOM    371  N   LYS A  26       4.557 -35.223   3.599  1.00  0.80           N  
ATOM    372  CA  LYS A  26       4.655 -33.857   3.091  1.00  0.80           C  
ATOM    373  C   LYS A  26       4.899 -32.895   4.233  1.00  0.80           C  
ATOM    374  O   LYS A  26       4.220 -32.981   5.267  1.00  0.80           O  
ATOM    375  CB  LYS A  26       3.388 -33.429   2.344  1.00  0.80           C  
ATOM    376  CG  LYS A  26       3.439 -32.018   1.743  1.00  0.80           C  
ATOM    377  CD  LYS A  26       2.158 -31.696   0.981  1.00  0.80           C  
ATOM    378  CE  LYS A  26       2.189 -30.282   0.417  1.00  0.80           C  
ATOM    379  NZ  LYS A  26       0.934 -29.949  -0.317  1.00  0.80           N  
ATOM    380  H   LYS A  26       3.678 -35.728   3.482  1.00  0.80           H  
ATOM    381  HA  LYS A  26       5.503 -33.797   2.407  1.00  0.80           H  
ATOM    382 1HB  LYS A  26       3.187 -34.135   1.538  1.00  0.80           H  
ATOM    383 2HB  LYS A  26       2.537 -33.466   3.021  1.00  0.80           H  
ATOM    384 1HG  LYS A  26       3.556 -31.281   2.544  1.00  0.80           H  
ATOM    385 2HG  LYS A  26       4.292 -31.931   1.071  1.00  0.80           H  
ATOM    386 1HD  LYS A  26       2.031 -32.409   0.163  1.00  0.80           H  
ATOM    387 2HD  LYS A  26       1.306 -31.788   1.657  1.00  0.80           H  
ATOM    388 1HE  LYS A  26       2.317 -29.580   1.232  1.00  0.80           H  
ATOM    389 2HE  LYS A  26       3.035 -30.189  -0.266  1.00  0.80           H  
ATOM    390 1HZ  LYS A  26       0.989 -29.004  -0.674  1.00  0.80           H  
ATOM    391 2HZ  LYS A  26       0.811 -30.592  -1.087  1.00  0.80           H  
ATOM    392 3HZ  LYS A  26       0.145 -30.022   0.312  1.00  0.80           H  
ATOM    393  N   THR A  27       5.851 -31.980   4.051  1.00  0.79           N  
ATOM    394  CA  THR A  27       6.126 -30.970   5.059  1.00  0.79           C  
ATOM    395  C   THR A  27       5.725 -29.600   4.534  1.00  0.79           C  
ATOM    396  O   THR A  27       6.070 -29.237   3.405  1.00  0.79           O  
ATOM    397  CB  THR A  27       7.619 -30.945   5.477  1.00  0.79           C  
ATOM    398  OG1 THR A  27       7.991 -32.226   6.016  1.00  0.79           O  
ATOM    399  CG2 THR A  27       7.849 -29.874   6.555  1.00  0.79           C  
ATOM    400  H   THR A  27       6.387 -31.985   3.194  1.00  0.79           H  
ATOM    401  HA  THR A  27       5.530 -31.184   5.936  1.00  0.79           H  
ATOM    402  HB  THR A  27       8.239 -30.728   4.610  1.00  0.79           H  
ATOM    403  HG1 THR A  27       7.920 -32.905   5.333  1.00  0.79           H  
ATOM    404 1HG2 THR A  27       8.896 -29.875   6.845  1.00  0.79           H  
ATOM    405 2HG2 THR A  27       7.585 -28.893   6.171  1.00  0.79           H  
ATOM    406 3HG2 THR A  27       7.228 -30.100   7.426  1.00  0.79           H  
ATOM    407  N   ILE A  28       5.009 -28.838   5.351  1.00  0.79           N  
ATOM    408  CA  ILE A  28       4.617 -27.490   4.970  1.00  0.79           C  
ATOM    409  C   ILE A  28       5.262 -26.507   5.926  1.00  0.79           C  
ATOM    410  O   ILE A  28       5.491 -26.833   7.094  1.00  0.79           O  
ATOM    411  CB  ILE A  28       3.091 -27.291   5.012  1.00  0.79           C  
ATOM    412  CG1 ILE A  28       2.589 -27.494   6.413  1.00  0.79           C  
ATOM    413  CG2 ILE A  28       2.399 -28.263   4.052  1.00  0.79           C  
ATOM    414  CD1 ILE A  28       1.147 -27.098   6.612  1.00  0.79           C  
ATOM    415  H   ILE A  28       4.734 -29.226   6.256  1.00  0.79           H  
ATOM    416  HA  ILE A  28       4.974 -27.281   3.963  1.00  0.79           H  
ATOM    417  HB  ILE A  28       2.853 -26.268   4.723  1.00  0.79           H  
ATOM    418 1HG1 ILE A  28       2.694 -28.554   6.666  1.00  0.79           H  
ATOM    419 2HG1 ILE A  28       3.205 -26.904   7.092  1.00  0.79           H  
ATOM    420 1HG2 ILE A  28       1.318 -28.105   4.088  1.00  0.79           H  
ATOM    421 2HG2 ILE A  28       2.762 -28.086   3.046  1.00  0.79           H  
ATOM    422 3HG2 ILE A  28       2.619 -29.292   4.346  1.00  0.79           H  
ATOM    423 1HD1 ILE A  28       0.868 -27.285   7.635  1.00  0.79           H  
ATOM    424 2HD1 ILE A  28       1.022 -26.049   6.380  1.00  0.79           H  
ATOM    425 3HD1 ILE A  28       0.523 -27.687   5.958  1.00  0.79           H  
ATOM    426  N   THR A  29       5.545 -25.300   5.455  1.00  0.80           N  
ATOM    427  CA  THR A  29       6.144 -24.315   6.343  1.00  0.80           C  
ATOM    428  C   THR A  29       5.112 -23.260   6.700  1.00  0.80           C  
ATOM    429  O   THR A  29       4.439 -22.718   5.818  1.00  0.80           O  
ATOM    430  CB  THR A  29       7.357 -23.636   5.692  1.00  0.80           C  
ATOM    431  OG1 THR A  29       8.315 -24.626   5.340  1.00  0.80           O  
ATOM    432  CG2 THR A  29       8.007 -22.675   6.705  1.00  0.80           C  
ATOM    433  H   THR A  29       5.353 -25.068   4.490  1.00  0.80           H  
ATOM    434  HA  THR A  29       6.470 -24.800   7.264  1.00  0.80           H  
ATOM    435  HB  THR A  29       7.054 -23.089   4.804  1.00  0.80           H  
ATOM    436  HG1 THR A  29       8.455 -25.197   6.094  1.00  0.80           H  
ATOM    437 1HG2 THR A  29       8.877 -22.215   6.251  1.00  0.80           H  
ATOM    438 2HG2 THR A  29       7.302 -21.899   6.997  1.00  0.80           H  
ATOM    439 3HG2 THR A  29       8.312 -23.233   7.591  1.00  0.80           H  
ATOM    440  N   LEU A  30       4.974 -22.989   7.988  1.00  0.83           N  
ATOM    441  CA  LEU A  30       4.044 -21.983   8.460  1.00  0.83           C  
ATOM    442  C   LEU A  30       4.795 -20.781   9.016  1.00  0.83           C  
ATOM    443  O   LEU A  30       5.850 -20.939   9.631  1.00  0.83           O  
ATOM    444  CB  LEU A  30       3.154 -22.548   9.574  1.00  0.83           C  
ATOM    445  CG  LEU A  30       2.319 -23.790   9.275  1.00  0.83           C  
ATOM    446  CD1 LEU A  30       1.564 -24.160  10.508  1.00  0.83           C  
ATOM    447  CD2 LEU A  30       1.388 -23.519   8.162  1.00  0.83           C  
ATOM    448  H   LEU A  30       5.561 -23.486   8.656  1.00  0.83           H  
ATOM    449  HA  LEU A  30       3.424 -21.653   7.631  1.00  0.83           H  
ATOM    450 1HB  LEU A  30       3.786 -22.785  10.410  1.00  0.83           H  
ATOM    451 2HB  LEU A  30       2.467 -21.764   9.886  1.00  0.83           H  
ATOM    452  HG  LEU A  30       2.975 -24.625   9.008  1.00  0.83           H  
ATOM    453 1HD1 LEU A  30       0.977 -25.035  10.315  1.00  0.83           H  
ATOM    454 2HD1 LEU A  30       2.261 -24.363  11.314  1.00  0.83           H  
ATOM    455 3HD1 LEU A  30       0.906 -23.338  10.791  1.00  0.83           H  
ATOM    456 1HD2 LEU A  30       0.787 -24.399   7.968  1.00  0.83           H  
ATOM    457 2HD2 LEU A  30       0.743 -22.701   8.423  1.00  0.83           H  
ATOM    458 3HD2 LEU A  30       1.967 -23.262   7.287  1.00  0.83           H  
ATOM    459  N   GLU A  31       4.245 -19.582   8.831  1.00  0.86           N  
ATOM    460  CA  GLU A  31       4.812 -18.399   9.479  1.00  0.86           C  
ATOM    461  C   GLU A  31       3.939 -18.088  10.683  1.00  0.86           C  
ATOM    462  O   GLU A  31       2.739 -17.799  10.538  1.00  0.86           O  
ATOM    463  CB  GLU A  31       4.905 -17.200   8.536  1.00  0.86           C  
ATOM    464  CG  GLU A  31       5.543 -15.967   9.191  1.00  0.86           C  
ATOM    465  CD  GLU A  31       5.683 -14.779   8.267  1.00  0.86           C  
ATOM    466  OE1 GLU A  31       5.189 -14.834   7.166  1.00  0.86           O  
ATOM    467  OE2 GLU A  31       6.304 -13.814   8.670  1.00  0.86           O  
ATOM    468  H   GLU A  31       3.405 -19.494   8.279  1.00  0.86           H  
ATOM    469  HA  GLU A  31       5.815 -18.628   9.844  1.00  0.86           H  
ATOM    470 1HB  GLU A  31       5.503 -17.467   7.665  1.00  0.86           H  
ATOM    471 2HB  GLU A  31       3.909 -16.929   8.186  1.00  0.86           H  
ATOM    472 1HG  GLU A  31       4.928 -15.676  10.042  1.00  0.86           H  
ATOM    473 2HG  GLU A  31       6.528 -16.245   9.575  1.00  0.86           H  
ATOM    474  N   VAL A  32       4.526 -18.220  11.861  1.00  0.88           N  
ATOM    475  CA  VAL A  32       3.794 -18.107  13.105  1.00  0.88           C  
ATOM    476  C   VAL A  32       4.425 -17.190  14.125  1.00  0.88           C  
ATOM    477  O   VAL A  32       5.603 -16.845  14.051  1.00  0.88           O  
ATOM    478  CB  VAL A  32       3.652 -19.505  13.730  1.00  0.88           C  
ATOM    479  CG1 VAL A  32       2.878 -20.455  12.805  1.00  0.88           C  
ATOM    480  CG2 VAL A  32       5.007 -20.038  14.003  1.00  0.88           C  
ATOM    481  H   VAL A  32       5.525 -18.427  11.898  1.00  0.88           H  
ATOM    482  HA  VAL A  32       2.805 -17.724  12.889  1.00  0.88           H  
ATOM    483  HB  VAL A  32       3.088 -19.416  14.660  1.00  0.88           H  
ATOM    484 1HG1 VAL A  32       2.783 -21.418  13.281  1.00  0.88           H  
ATOM    485 2HG1 VAL A  32       1.888 -20.047  12.617  1.00  0.88           H  
ATOM    486 3HG1 VAL A  32       3.410 -20.571  11.871  1.00  0.88           H  
ATOM    487 1HG2 VAL A  32       4.927 -21.005  14.462  1.00  0.88           H  
ATOM    488 2HG2 VAL A  32       5.569 -20.123  13.071  1.00  0.88           H  
ATOM    489 3HG2 VAL A  32       5.507 -19.361  14.670  1.00  0.88           H  
ATOM    490  N   GLU A  33       3.640 -16.803  15.105  1.00  0.87           N  
ATOM    491  CA  GLU A  33       4.185 -16.050  16.226  1.00  0.87           C  
ATOM    492  C   GLU A  33       4.178 -16.978  17.445  1.00  0.87           C  
ATOM    493  O   GLU A  33       3.299 -17.818  17.550  1.00  0.87           O  
ATOM    494  CB  GLU A  33       3.354 -14.785  16.496  1.00  0.87           C  
ATOM    495  CG  GLU A  33       3.382 -13.761  15.371  1.00  0.87           C  
ATOM    496  CD  GLU A  33       2.514 -12.529  15.622  1.00  0.87           C  
ATOM    497  OE1 GLU A  33       1.885 -12.462  16.648  1.00  0.87           O  
ATOM    498  OE2 GLU A  33       2.476 -11.666  14.771  1.00  0.87           O  
ATOM    499  H   GLU A  33       2.649 -17.076  15.068  1.00  0.87           H  
ATOM    500  HA  GLU A  33       5.195 -15.745  15.974  1.00  0.87           H  
ATOM    501 1HB  GLU A  33       2.312 -15.064  16.672  1.00  0.87           H  
ATOM    502 2HB  GLU A  33       3.713 -14.295  17.400  1.00  0.87           H  
ATOM    503 1HG  GLU A  33       4.415 -13.431  15.254  1.00  0.87           H  
ATOM    504 2HG  GLU A  33       3.072 -14.244  14.445  1.00  0.87           H  
ATOM    505  N   PRO A  34       5.112 -16.865  18.397  1.00  0.83           N  
ATOM    506  CA  PRO A  34       5.110 -17.606  19.659  1.00  0.83           C  
ATOM    507  C   PRO A  34       3.768 -17.509  20.403  1.00  0.83           C  
ATOM    508  O   PRO A  34       3.361 -18.435  21.114  1.00  0.83           O  
ATOM    509  CB  PRO A  34       6.228 -16.903  20.431  1.00  0.83           C  
ATOM    510  CG  PRO A  34       7.180 -16.416  19.355  1.00  0.83           C  
ATOM    511  CD  PRO A  34       6.291 -15.992  18.204  1.00  0.83           C  
ATOM    512  HA  PRO A  34       5.370 -18.657  19.466  1.00  0.83           H  
ATOM    513 1HB  PRO A  34       5.810 -16.091  21.048  1.00  0.83           H  
ATOM    514 2HB  PRO A  34       6.705 -17.615  21.120  1.00  0.83           H  
ATOM    515 1HG  PRO A  34       7.796 -15.588  19.736  1.00  0.83           H  
ATOM    516 2HG  PRO A  34       7.873 -17.224  19.077  1.00  0.83           H  
ATOM    517 1HD  PRO A  34       6.016 -14.925  18.272  1.00  0.83           H  
ATOM    518 2HD  PRO A  34       6.822 -16.235  17.270  1.00  0.83           H  
ATOM    519  N   SER A  35       3.073 -16.376  20.238  1.00  0.78           N  
ATOM    520  CA  SER A  35       1.789 -16.159  20.890  1.00  0.78           C  
ATOM    521  C   SER A  35       0.607 -16.769  20.128  1.00  0.78           C  
ATOM    522  O   SER A  35      -0.532 -16.697  20.593  1.00  0.78           O  
ATOM    523  CB  SER A  35       1.563 -14.681  21.132  1.00  0.78           C  
ATOM    524  OG  SER A  35       1.461 -13.976  19.934  1.00  0.78           O  
ATOM    525  H   SER A  35       3.436 -15.642  19.650  1.00  0.78           H  
ATOM    526  HA  SER A  35       1.829 -16.644  21.866  1.00  0.78           H  
ATOM    527 1HB  SER A  35       0.648 -14.553  21.709  1.00  0.78           H  
ATOM    528 2HB  SER A  35       2.381 -14.279  21.726  1.00  0.78           H  
ATOM    529  HG  SER A  35       0.821 -14.452  19.393  1.00  0.78           H  
ATOM    530  N   ASP A  36       0.846 -17.294  18.924  1.00  0.73           N  
ATOM    531  CA  ASP A  36      -0.239 -17.911  18.178  1.00  0.73           C  
ATOM    532  C   ASP A  36      -0.778 -19.086  18.930  1.00  0.73           C  
ATOM    533  O   ASP A  36      -0.015 -19.869  19.508  1.00  0.73           O  
ATOM    534  CB  ASP A  36       0.196 -18.432  16.804  1.00  0.73           C  
ATOM    535  CG  ASP A  36       0.354 -17.387  15.704  1.00  0.73           C  
ATOM    536  OD1 ASP A  36      -0.075 -16.283  15.858  1.00  0.73           O  
ATOM    537  OD2 ASP A  36       0.930 -17.723  14.676  1.00  0.73           O  
ATOM    538  H   ASP A  36       1.787 -17.336  18.543  1.00  0.73           H  
ATOM    539  HA  ASP A  36      -1.041 -17.184  18.050  1.00  0.73           H  
ATOM    540 1HB  ASP A  36       1.141 -18.961  16.911  1.00  0.73           H  
ATOM    541 2HB  ASP A  36      -0.536 -19.176  16.466  1.00  0.73           H  
ATOM    542  N   THR A  37      -2.086 -19.244  18.887  1.00  0.68           N  
ATOM    543  CA  THR A  37      -2.673 -20.399  19.504  1.00  0.68           C  
ATOM    544  C   THR A  37      -2.558 -21.572  18.579  1.00  0.68           C  
ATOM    545  O   THR A  37      -2.419 -21.401  17.365  1.00  0.68           O  
ATOM    546  CB  THR A  37      -4.142 -20.181  19.870  1.00  0.68           C  
ATOM    547  OG1 THR A  37      -4.903 -19.923  18.664  1.00  0.68           O  
ATOM    548  CG2 THR A  37      -4.272 -19.025  20.823  1.00  0.68           C  
ATOM    549  H   THR A  37      -2.664 -18.556  18.429  1.00  0.68           H  
ATOM    550  HA  THR A  37      -2.156 -20.603  20.407  1.00  0.68           H  
ATOM    551  HB  THR A  37      -4.535 -21.076  20.353  1.00  0.68           H  
ATOM    552  HG1 THR A  37      -5.794 -19.610  18.905  1.00  0.68           H  
ATOM    553 1HG2 THR A  37      -5.322 -18.880  21.080  1.00  0.68           H  
ATOM    554 2HG2 THR A  37      -3.706 -19.245  21.729  1.00  0.68           H  
ATOM    555 3HG2 THR A  37      -3.883 -18.120  20.359  1.00  0.68           H  
ATOM    556  N   ILE A  38      -2.772 -22.741  19.131  1.00  0.64           N  
ATOM    557  CA  ILE A  38      -2.825 -23.970  18.368  1.00  0.64           C  
ATOM    558  C   ILE A  38      -3.948 -23.872  17.340  1.00  0.64           C  
ATOM    559  O   ILE A  38      -3.814 -24.353  16.217  1.00  0.64           O  
ATOM    560  CB  ILE A  38      -2.987 -25.172  19.301  1.00  0.64           C  
ATOM    561  CG1 ILE A  38      -1.725 -25.275  20.189  1.00  0.64           C  
ATOM    562  CG2 ILE A  38      -3.235 -26.451  18.542  1.00  0.64           C  
ATOM    563  CD1 ILE A  38      -0.431 -25.434  19.411  1.00  0.64           C  
ATOM    564  H   ILE A  38      -2.836 -22.766  20.148  1.00  0.64           H  
ATOM    565  HA  ILE A  38      -1.882 -24.085  17.831  1.00  0.64           H  
ATOM    566  HB  ILE A  38      -3.826 -24.987  19.963  1.00  0.64           H  
ATOM    567 1HG1 ILE A  38      -1.646 -24.381  20.792  1.00  0.64           H  
ATOM    568 2HG1 ILE A  38      -1.846 -26.123  20.858  1.00  0.64           H  
ATOM    569 1HG2 ILE A  38      -3.355 -27.275  19.250  1.00  0.64           H  
ATOM    570 2HG2 ILE A  38      -4.142 -26.344  17.949  1.00  0.64           H  
ATOM    571 3HG2 ILE A  38      -2.393 -26.649  17.898  1.00  0.64           H  
ATOM    572 1HD1 ILE A  38       0.406 -25.499  20.112  1.00  0.64           H  
ATOM    573 2HD1 ILE A  38      -0.482 -26.339  18.809  1.00  0.64           H  
ATOM    574 3HD1 ILE A  38      -0.290 -24.572  18.760  1.00  0.64           H  
ATOM    575  N   GLU A  39      -5.067 -23.255  17.735  1.00  0.62           N  
ATOM    576  CA  GLU A  39      -6.192 -23.078  16.825  1.00  0.62           C  
ATOM    577  C   GLU A  39      -5.773 -22.233  15.616  1.00  0.62           C  
ATOM    578  O   GLU A  39      -6.125 -22.554  14.477  1.00  0.62           O  
ATOM    579  CB  GLU A  39      -7.334 -22.335  17.525  1.00  0.62           C  
ATOM    580  CG  GLU A  39      -8.040 -23.070  18.628  1.00  0.62           C  
ATOM    581  CD  GLU A  39      -9.073 -22.191  19.330  1.00  0.62           C  
ATOM    582  OE1 GLU A  39      -9.147 -21.027  19.013  1.00  0.62           O  
ATOM    583  OE2 GLU A  39      -9.769 -22.683  20.183  1.00  0.62           O  
ATOM    584  H   GLU A  39      -5.110 -22.885  18.668  1.00  0.62           H  
ATOM    585  HA  GLU A  39      -6.529 -24.058  16.483  1.00  0.62           H  
ATOM    586 1HB  GLU A  39      -6.946 -21.413  17.951  1.00  0.62           H  
ATOM    587 2HB  GLU A  39      -8.081 -22.054  16.786  1.00  0.62           H  
ATOM    588 1HG  GLU A  39      -8.533 -23.953  18.218  1.00  0.62           H  
ATOM    589 2HG  GLU A  39      -7.295 -23.403  19.345  1.00  0.62           H  
ATOM    590  N   ASN A  40      -4.981 -21.169  15.852  1.00  0.61           N  
ATOM    591  CA  ASN A  40      -4.527 -20.338  14.737  1.00  0.61           C  
ATOM    592  C   ASN A  40      -3.598 -21.131  13.824  1.00  0.61           C  
ATOM    593  O   ASN A  40      -3.652 -20.993  12.600  1.00  0.61           O  
ATOM    594  CB  ASN A  40      -3.838 -19.070  15.208  1.00  0.61           C  
ATOM    595  CG  ASN A  40      -4.777 -18.039  15.786  1.00  0.61           C  
ATOM    596  OD1 ASN A  40      -6.001 -18.085  15.586  1.00  0.61           O  
ATOM    597  ND2 ASN A  40      -4.217 -17.074  16.480  1.00  0.61           N  
ATOM    598  H   ASN A  40      -4.734 -20.915  16.811  1.00  0.61           H  
ATOM    599  HA  ASN A  40      -5.396 -20.053  14.143  1.00  0.61           H  
ATOM    600 1HB  ASN A  40      -3.101 -19.329  15.971  1.00  0.61           H  
ATOM    601 2HB  ASN A  40      -3.292 -18.624  14.377  1.00  0.61           H  
ATOM    602 1HD2 ASN A  40      -4.784 -16.351  16.875  1.00  0.61           H  
ATOM    603 2HD2 ASN A  40      -3.221 -17.042  16.587  1.00  0.61           H  
ATOM    604  N   VAL A  41      -2.785 -22.006  14.420  1.00  0.61           N  
ATOM    605  CA  VAL A  41      -1.879 -22.829  13.634  1.00  0.61           C  
ATOM    606  C   VAL A  41      -2.705 -23.750  12.761  1.00  0.61           C  
ATOM    607  O   VAL A  41      -2.427 -23.888  11.568  1.00  0.61           O  
ATOM    608  CB  VAL A  41      -0.956 -23.648  14.545  1.00  0.61           C  
ATOM    609  CG1 VAL A  41      -0.148 -24.642  13.742  1.00  0.61           C  
ATOM    610  CG2 VAL A  41      -0.036 -22.712  15.270  1.00  0.61           C  
ATOM    611  H   VAL A  41      -2.775 -22.058  15.439  1.00  0.61           H  
ATOM    612  HA  VAL A  41      -1.270 -22.185  13.005  1.00  0.61           H  
ATOM    613  HB  VAL A  41      -1.555 -24.204  15.254  1.00  0.61           H  
ATOM    614 1HG1 VAL A  41       0.493 -25.212  14.408  1.00  0.61           H  
ATOM    615 2HG1 VAL A  41      -0.818 -25.316  13.215  1.00  0.61           H  
ATOM    616 3HG1 VAL A  41       0.457 -24.107  13.037  1.00  0.61           H  
ATOM    617 1HG2 VAL A  41       0.589 -23.279  15.916  1.00  0.61           H  
ATOM    618 2HG2 VAL A  41       0.571 -22.167  14.549  1.00  0.61           H  
ATOM    619 3HG2 VAL A  41      -0.613 -22.011  15.856  1.00  0.61           H  
ATOM    620  N   LYS A  42      -3.745 -24.348  13.337  1.00  0.62           N  
ATOM    621  CA  LYS A  42      -4.615 -25.220  12.573  1.00  0.62           C  
ATOM    622  C   LYS A  42      -5.293 -24.471  11.433  1.00  0.62           C  
ATOM    623  O   LYS A  42      -5.437 -25.017  10.334  1.00  0.62           O  
ATOM    624  CB  LYS A  42      -5.652 -25.865  13.481  1.00  0.62           C  
ATOM    625  CG  LYS A  42      -5.094 -26.941  14.405  1.00  0.62           C  
ATOM    626  CD  LYS A  42      -6.184 -27.503  15.284  1.00  0.62           C  
ATOM    627  CE  LYS A  42      -5.696 -28.660  16.112  1.00  0.62           C  
ATOM    628  NZ  LYS A  42      -6.749 -29.123  17.042  1.00  0.62           N  
ATOM    629  H   LYS A  42      -3.917 -24.208  14.332  1.00  0.62           H  
ATOM    630  HA  LYS A  42      -4.016 -26.012  12.140  1.00  0.62           H  
ATOM    631 1HB  LYS A  42      -6.119 -25.103  14.098  1.00  0.62           H  
ATOM    632 2HB  LYS A  42      -6.428 -26.318  12.874  1.00  0.62           H  
ATOM    633 1HG  LYS A  42      -4.655 -27.746  13.822  1.00  0.62           H  
ATOM    634 2HG  LYS A  42      -4.317 -26.513  15.032  1.00  0.62           H  
ATOM    635 1HD  LYS A  42      -6.547 -26.726  15.965  1.00  0.62           H  
ATOM    636 2HD  LYS A  42      -7.019 -27.843  14.668  1.00  0.62           H  
ATOM    637 1HE  LYS A  42      -5.425 -29.476  15.446  1.00  0.62           H  
ATOM    638 2HE  LYS A  42      -4.819 -28.370  16.685  1.00  0.62           H  
ATOM    639 1HZ  LYS A  42      -6.421 -29.897  17.579  1.00  0.62           H  
ATOM    640 2HZ  LYS A  42      -6.981 -28.346  17.683  1.00  0.62           H  
ATOM    641 3HZ  LYS A  42      -7.579 -29.402  16.529  1.00  0.62           H  
ATOM    642  N   ALA A  43      -5.697 -23.218  11.665  1.00  0.64           N  
ATOM    643  CA  ALA A  43      -6.306 -22.437  10.595  1.00  0.64           C  
ATOM    644  C   ALA A  43      -5.309 -22.234   9.451  1.00  0.64           C  
ATOM    645  O   ALA A  43      -5.663 -22.381   8.279  1.00  0.64           O  
ATOM    646  CB  ALA A  43      -6.778 -21.096  11.124  1.00  0.64           C  
ATOM    647  H   ALA A  43      -5.598 -22.817  12.600  1.00  0.64           H  
ATOM    648  HA  ALA A  43      -7.161 -22.994  10.212  1.00  0.64           H  
ATOM    649 1HB  ALA A  43      -7.248 -20.533  10.320  1.00  0.64           H  
ATOM    650 2HB  ALA A  43      -7.495 -21.259  11.929  1.00  0.64           H  
ATOM    651 3HB  ALA A  43      -5.927 -20.540  11.507  1.00  0.64           H  
ATOM    652  N   LYS A  44      -4.045 -21.963   9.793  1.00  0.66           N  
ATOM    653  CA  LYS A  44      -3.005 -21.761   8.786  1.00  0.66           C  
ATOM    654  C   LYS A  44      -2.773 -23.055   8.004  1.00  0.66           C  
ATOM    655  O   LYS A  44      -2.589 -23.044   6.780  1.00  0.66           O  
ATOM    656  CB  LYS A  44      -1.736 -21.243   9.456  1.00  0.66           C  
ATOM    657  CG  LYS A  44      -1.869 -19.794   9.966  1.00  0.66           C  
ATOM    658  CD  LYS A  44      -0.632 -19.290  10.744  1.00  0.66           C  
ATOM    659  CE  LYS A  44      -0.812 -17.797  11.100  1.00  0.66           C  
ATOM    660  NZ  LYS A  44       0.321 -17.222  11.908  1.00  0.66           N  
ATOM    661  H   LYS A  44      -3.811 -21.850  10.783  1.00  0.66           H  
ATOM    662  HA  LYS A  44      -3.355 -21.003   8.081  1.00  0.66           H  
ATOM    663 1HB  LYS A  44      -1.463 -21.888  10.291  1.00  0.66           H  
ATOM    664 2HB  LYS A  44      -0.927 -21.255   8.745  1.00  0.66           H  
ATOM    665 1HG  LYS A  44      -2.037 -19.135   9.115  1.00  0.66           H  
ATOM    666 2HG  LYS A  44      -2.739 -19.729  10.616  1.00  0.66           H  
ATOM    667 1HD  LYS A  44      -0.525 -19.867  11.667  1.00  0.66           H  
ATOM    668 2HD  LYS A  44       0.276 -19.412  10.150  1.00  0.66           H  
ATOM    669 1HE  LYS A  44      -0.871 -17.249  10.162  1.00  0.66           H  
ATOM    670 2HE  LYS A  44      -1.743 -17.659  11.650  1.00  0.66           H  
ATOM    671 1HZ  LYS A  44       0.153 -16.245  12.064  1.00  0.66           H  
ATOM    672 2HZ  LYS A  44       0.433 -17.661  12.838  1.00  0.66           H  
ATOM    673 3HZ  LYS A  44       1.207 -17.342  11.383  1.00  0.66           H  
ATOM    674  N   ILE A  45      -2.845 -24.184   8.701  1.00  0.68           N  
ATOM    675  CA  ILE A  45      -2.713 -25.464   8.039  1.00  0.68           C  
ATOM    676  C   ILE A  45      -3.861 -25.654   7.064  1.00  0.68           C  
ATOM    677  O   ILE A  45      -3.629 -26.033   5.920  1.00  0.68           O  
ATOM    678  CB  ILE A  45      -2.691 -26.625   9.034  1.00  0.68           C  
ATOM    679  CG1 ILE A  45      -1.412 -26.570   9.862  1.00  0.68           C  
ATOM    680  CG2 ILE A  45      -2.819 -27.935   8.310  1.00  0.68           C  
ATOM    681  CD1 ILE A  45      -1.398 -27.482  11.036  1.00  0.68           C  
ATOM    682  H   ILE A  45      -2.969 -24.147   9.714  1.00  0.68           H  
ATOM    683  HA  ILE A  45      -1.777 -25.473   7.479  1.00  0.68           H  
ATOM    684  HB  ILE A  45      -3.518 -26.518   9.718  1.00  0.68           H  
ATOM    685 1HG1 ILE A  45      -0.583 -26.826   9.231  1.00  0.68           H  
ATOM    686 2HG1 ILE A  45      -1.280 -25.556  10.215  1.00  0.68           H  
ATOM    687 1HG2 ILE A  45      -2.822 -28.734   9.029  1.00  0.68           H  
ATOM    688 2HG2 ILE A  45      -3.747 -27.964   7.744  1.00  0.68           H  
ATOM    689 3HG2 ILE A  45      -1.980 -28.054   7.634  1.00  0.68           H  
ATOM    690 1HD1 ILE A  45      -0.456 -27.377  11.567  1.00  0.68           H  
ATOM    691 2HD1 ILE A  45      -2.208 -27.235  11.702  1.00  0.68           H  
ATOM    692 3HD1 ILE A  45      -1.517 -28.508  10.697  1.00  0.68           H  
ATOM    693  N   GLN A  46      -5.098 -25.359   7.498  1.00  0.72           N  
ATOM    694  CA  GLN A  46      -6.254 -25.513   6.616  1.00  0.72           C  
ATOM    695  C   GLN A  46      -6.085 -24.676   5.352  1.00  0.72           C  
ATOM    696  O   GLN A  46      -6.286 -25.167   4.238  1.00  0.72           O  
ATOM    697  CB  GLN A  46      -7.572 -25.113   7.302  1.00  0.72           C  
ATOM    698  CG  GLN A  46      -8.801 -25.316   6.372  1.00  0.72           C  
ATOM    699  CD  GLN A  46     -10.153 -24.921   6.971  1.00  0.72           C  
ATOM    700  OE1 GLN A  46     -10.256 -24.244   7.999  1.00  0.72           O  
ATOM    701  NE2 GLN A  46     -11.221 -25.359   6.308  1.00  0.72           N  
ATOM    702  H   GLN A  46      -5.232 -25.043   8.458  1.00  0.72           H  
ATOM    703  HA  GLN A  46      -6.326 -26.559   6.327  1.00  0.72           H  
ATOM    704 1HB  GLN A  46      -7.705 -25.712   8.203  1.00  0.72           H  
ATOM    705 2HB  GLN A  46      -7.529 -24.067   7.604  1.00  0.72           H  
ATOM    706 1HG  GLN A  46      -8.645 -24.712   5.479  1.00  0.72           H  
ATOM    707 2HG  GLN A  46      -8.855 -26.366   6.096  1.00  0.72           H  
ATOM    708 1HE2 GLN A  46     -12.141 -25.137   6.635  1.00  0.72           H  
ATOM    709 2HE2 GLN A  46     -11.106 -25.907   5.476  1.00  0.72           H  
ATOM    710  N   ASP A  47      -5.614 -23.438   5.501  1.00  0.76           N  
ATOM    711  CA  ASP A  47      -5.406 -22.583   4.334  1.00  0.76           C  
ATOM    712  C   ASP A  47      -4.432 -23.204   3.321  1.00  0.76           C  
ATOM    713  O   ASP A  47      -4.589 -23.005   2.112  1.00  0.76           O  
ATOM    714  CB  ASP A  47      -4.879 -21.199   4.746  1.00  0.76           C  
ATOM    715  CG  ASP A  47      -5.932 -20.265   5.401  1.00  0.76           C  
ATOM    716  OD1 ASP A  47      -7.107 -20.551   5.325  1.00  0.76           O  
ATOM    717  OD2 ASP A  47      -5.534 -19.255   5.947  1.00  0.76           O  
ATOM    718  H   ASP A  47      -5.445 -23.072   6.441  1.00  0.76           H  
ATOM    719  HA  ASP A  47      -6.366 -22.446   3.841  1.00  0.76           H  
ATOM    720 1HB  ASP A  47      -4.059 -21.334   5.452  1.00  0.76           H  
ATOM    721 2HB  ASP A  47      -4.469 -20.700   3.871  1.00  0.76           H  
ATOM    722  N   LYS A  48      -3.430 -23.947   3.803  1.00  0.81           N  
ATOM    723  CA  LYS A  48      -2.446 -24.569   2.919  1.00  0.81           C  
ATOM    724  C   LYS A  48      -2.777 -26.006   2.460  1.00  0.81           C  
ATOM    725  O   LYS A  48      -2.357 -26.421   1.376  1.00  0.81           O  
ATOM    726  CB  LYS A  48      -1.087 -24.557   3.618  1.00  0.81           C  
ATOM    727  CG  LYS A  48      -0.538 -23.158   3.810  1.00  0.81           C  
ATOM    728  CD  LYS A  48       0.802 -23.175   4.473  1.00  0.81           C  
ATOM    729  CE  LYS A  48       1.301 -21.754   4.728  1.00  0.81           C  
ATOM    730  NZ  LYS A  48       1.592 -21.021   3.458  1.00  0.81           N  
ATOM    731  H   LYS A  48      -3.331 -24.048   4.817  1.00  0.81           H  
ATOM    732  HA  LYS A  48      -2.372 -23.953   2.024  1.00  0.81           H  
ATOM    733 1HB  LYS A  48      -1.190 -25.020   4.606  1.00  0.81           H  
ATOM    734 2HB  LYS A  48      -0.368 -25.146   3.050  1.00  0.81           H  
ATOM    735 1HG  LYS A  48      -0.459 -22.659   2.845  1.00  0.81           H  
ATOM    736 2HG  LYS A  48      -1.230 -22.593   4.438  1.00  0.81           H  
ATOM    737 1HD  LYS A  48       0.711 -23.709   5.406  1.00  0.81           H  
ATOM    738 2HD  LYS A  48       1.522 -23.698   3.848  1.00  0.81           H  
ATOM    739 1HE  LYS A  48       0.538 -21.209   5.288  1.00  0.81           H  
ATOM    740 2HE  LYS A  48       2.204 -21.797   5.320  1.00  0.81           H  
ATOM    741 1HZ  LYS A  48       1.918 -20.091   3.672  1.00  0.81           H  
ATOM    742 2HZ  LYS A  48       2.306 -21.515   2.942  1.00  0.81           H  
ATOM    743 3HZ  LYS A  48       0.754 -20.965   2.903  1.00  0.81           H  
ATOM    744  N   GLU A  49      -3.498 -26.766   3.289  1.00  0.85           N  
ATOM    745  CA  GLU A  49      -3.792 -28.178   3.009  1.00  0.85           C  
ATOM    746  C   GLU A  49      -5.252 -28.520   2.657  1.00  0.85           C  
ATOM    747  O   GLU A  49      -5.506 -29.574   2.074  1.00  0.85           O  
ATOM    748  CB  GLU A  49      -3.318 -29.041   4.182  1.00  0.85           C  
ATOM    749  CG  GLU A  49      -1.811 -29.008   4.385  1.00  0.85           C  
ATOM    750  CD  GLU A  49      -1.328 -29.827   5.534  1.00  0.85           C  
ATOM    751  OE1 GLU A  49      -2.122 -30.246   6.328  1.00  0.85           O  
ATOM    752  OE2 GLU A  49      -0.154 -30.050   5.597  1.00  0.85           O  
ATOM    753  H   GLU A  49      -3.808 -26.365   4.165  1.00  0.85           H  
ATOM    754  HA  GLU A  49      -3.192 -28.465   2.149  1.00  0.85           H  
ATOM    755 1HB  GLU A  49      -3.799 -28.702   5.104  1.00  0.85           H  
ATOM    756 2HB  GLU A  49      -3.614 -30.073   4.015  1.00  0.85           H  
ATOM    757 1HG  GLU A  49      -1.322 -29.352   3.475  1.00  0.85           H  
ATOM    758 2HG  GLU A  49      -1.516 -27.970   4.548  1.00  0.85           H  
ATOM    759  N   GLY A  50      -6.218 -27.677   3.040  1.00  0.90           N  
ATOM    760  CA  GLY A  50      -7.636 -27.963   2.800  1.00  0.90           C  
ATOM    761  C   GLY A  50      -8.294 -28.832   3.875  1.00  0.90           C  
ATOM    762  O   GLY A  50      -9.418 -29.304   3.693  1.00  0.90           O  
ATOM    763  H   GLY A  50      -5.992 -26.803   3.500  1.00  0.90           H  
ATOM    764 1HA  GLY A  50      -8.169 -27.014   2.734  1.00  0.90           H  
ATOM    765 2HA  GLY A  50      -7.740 -28.444   1.829  1.00  0.90           H  
ATOM    766  N   ILE A  51      -7.599 -29.042   4.982  1.00  0.94           N  
ATOM    767  CA  ILE A  51      -8.077 -29.869   6.083  1.00  0.94           C  
ATOM    768  C   ILE A  51      -8.663 -29.037   7.234  1.00  0.94           C  
ATOM    769  O   ILE A  51      -7.892 -28.358   7.912  1.00  0.94           O  
ATOM    770  CB  ILE A  51      -6.891 -30.635   6.654  1.00  0.94           C  
ATOM    771  CG1 ILE A  51      -6.252 -31.481   5.583  1.00  0.94           C  
ATOM    772  CG2 ILE A  51      -7.333 -31.467   7.806  1.00  0.94           C  
ATOM    773  CD1 ILE A  51      -4.954 -32.047   6.009  1.00  0.94           C  
ATOM    774  H   ILE A  51      -6.680 -28.624   5.045  1.00  0.94           H  
ATOM    775  HA  ILE A  51      -8.795 -30.584   5.690  1.00  0.94           H  
ATOM    776  HB  ILE A  51      -6.137 -29.920   6.996  1.00  0.94           H  
ATOM    777 1HG1 ILE A  51      -6.924 -32.299   5.328  1.00  0.94           H  
ATOM    778 2HG1 ILE A  51      -6.087 -30.875   4.693  1.00  0.94           H  
ATOM    779 1HG2 ILE A  51      -6.482 -31.970   8.205  1.00  0.94           H  
ATOM    780 2HG2 ILE A  51      -7.772 -30.831   8.565  1.00  0.94           H  
ATOM    781 3HG2 ILE A  51      -8.073 -32.189   7.476  1.00  0.94           H  
ATOM    782 1HD1 ILE A  51      -4.526 -32.648   5.208  1.00  0.94           H  
ATOM    783 2HD1 ILE A  51      -4.275 -31.238   6.254  1.00  0.94           H  
ATOM    784 3HD1 ILE A  51      -5.107 -32.654   6.875  1.00  0.94           H  
ATOM    785  N   PRO A  52      -9.970 -29.109   7.539  1.00  0.96           N  
ATOM    786  CA  PRO A  52     -10.616 -28.352   8.597  1.00  0.96           C  
ATOM    787  C   PRO A  52      -9.952 -28.650   9.937  1.00  0.96           C  
ATOM    788  O   PRO A  52      -9.592 -29.798  10.184  1.00  0.96           O  
ATOM    789  CB  PRO A  52     -12.053 -28.897   8.570  1.00  0.96           C  
ATOM    790  CG  PRO A  52     -12.240 -29.388   7.159  1.00  0.96           C  
ATOM    791  CD  PRO A  52     -10.889 -29.938   6.747  1.00  0.96           C  
ATOM    792  HA  PRO A  52     -10.598 -27.302   8.324  1.00  0.96           H  
ATOM    793 1HB  PRO A  52     -12.169 -29.699   9.315  1.00  0.96           H  
ATOM    794 2HB  PRO A  52     -12.763 -28.100   8.841  1.00  0.96           H  
ATOM    795 1HG  PRO A  52     -13.031 -30.152   7.120  1.00  0.96           H  
ATOM    796 2HG  PRO A  52     -12.568 -28.560   6.514  1.00  0.96           H  
ATOM    797 1HD  PRO A  52     -10.784 -30.995   7.004  1.00  0.96           H  
ATOM    798 2HD  PRO A  52     -10.778 -29.751   5.676  1.00  0.96           H  
ATOM    799  N   PRO A  53      -9.846 -27.676  10.861  1.00  0.96           N  
ATOM    800  CA  PRO A  53      -9.318 -27.818  12.211  1.00  0.96           C  
ATOM    801  C   PRO A  53      -9.915 -28.993  12.971  1.00  0.96           C  
ATOM    802  O   PRO A  53      -9.223 -29.652  13.738  1.00  0.96           O  
ATOM    803  CB  PRO A  53      -9.727 -26.491  12.852  1.00  0.96           C  
ATOM    804  CG  PRO A  53      -9.719 -25.517  11.707  1.00  0.96           C  
ATOM    805  CD  PRO A  53     -10.232 -26.300  10.525  1.00  0.96           C  
ATOM    806  HA  PRO A  53      -8.220 -27.909  12.158  1.00  0.96           H  
ATOM    807 1HB  PRO A  53     -10.719 -26.596  13.328  1.00  0.96           H  
ATOM    808 2HB  PRO A  53      -9.017 -26.216  13.646  1.00  0.96           H  
ATOM    809 1HG  PRO A  53     -10.347 -24.646  11.939  1.00  0.96           H  
ATOM    810 2HG  PRO A  53      -8.694 -25.132  11.542  1.00  0.96           H  
ATOM    811 1HD  PRO A  53     -11.319 -26.196  10.393  1.00  0.96           H  
ATOM    812 2HD  PRO A  53      -9.664 -25.954   9.671  1.00  0.96           H  
ATOM    813  N   ASP A  54     -11.184 -29.303  12.700  1.00  0.93           N  
ATOM    814  CA  ASP A  54     -11.890 -30.400  13.358  1.00  0.93           C  
ATOM    815  C   ASP A  54     -11.254 -31.766  13.089  1.00  0.93           C  
ATOM    816  O   ASP A  54     -11.431 -32.714  13.865  1.00  0.93           O  
ATOM    817  CB  ASP A  54     -13.342 -30.424  12.895  1.00  0.93           C  
ATOM    818  CG  ASP A  54     -14.164 -29.258  13.437  1.00  0.93           C  
ATOM    819  OD1 ASP A  54     -13.704 -28.584  14.329  1.00  0.93           O  
ATOM    820  OD2 ASP A  54     -15.242 -29.046  12.940  1.00  0.93           O  
ATOM    821  H   ASP A  54     -11.695 -28.743  12.038  1.00  0.93           H  
ATOM    822  HA  ASP A  54     -11.868 -30.221  14.432  1.00  0.93           H  
ATOM    823 1HB  ASP A  54     -13.373 -30.398  11.806  1.00  0.93           H  
ATOM    824 2HB  ASP A  54     -13.808 -31.357  13.210  1.00  0.93           H  
ATOM    825  N   GLN A  55     -10.570 -31.893  11.955  1.00  0.88           N  
ATOM    826  CA  GLN A  55      -9.950 -33.147  11.581  1.00  0.88           C  
ATOM    827  C   GLN A  55      -8.499 -33.190  12.037  1.00  0.88           C  
ATOM    828  O   GLN A  55      -7.840 -34.221  11.915  1.00  0.88           O  
ATOM    829  CB  GLN A  55      -9.992 -33.321  10.057  1.00  0.88           C  
ATOM    830  CG  GLN A  55     -11.378 -33.432   9.467  1.00  0.88           C  
ATOM    831  CD  GLN A  55     -11.358 -33.602   7.950  1.00  0.88           C  
ATOM    832  OE1 GLN A  55     -10.309 -33.515   7.297  1.00  0.88           O  
ATOM    833  NE2 GLN A  55     -12.531 -33.843   7.375  1.00  0.88           N  
ATOM    834  H   GLN A  55     -10.422 -31.088  11.349  1.00  0.88           H  
ATOM    835  HA  GLN A  55     -10.489 -33.963  12.056  1.00  0.88           H  
ATOM    836 1HB  GLN A  55      -9.509 -32.459   9.596  1.00  0.88           H  
ATOM    837 2HB  GLN A  55      -9.422 -34.207   9.771  1.00  0.88           H  
ATOM    838 1HG  GLN A  55     -11.879 -34.296   9.904  1.00  0.88           H  
ATOM    839 2HG  GLN A  55     -11.928 -32.519   9.700  1.00  0.88           H  
ATOM    840 1HE2 GLN A  55     -12.589 -33.966   6.383  1.00  0.88           H  
ATOM    841 2HE2 GLN A  55     -13.360 -33.907   7.933  1.00  0.88           H  
ATOM    842  N   GLN A  56      -7.977 -32.069  12.537  1.00  0.82           N  
ATOM    843  CA  GLN A  56      -6.554 -31.994  12.827  1.00  0.82           C  
ATOM    844  C   GLN A  56      -6.155 -32.255  14.276  1.00  0.82           C  
ATOM    845  O   GLN A  56      -6.742 -31.708  15.217  1.00  0.82           O  
ATOM    846  CB  GLN A  56      -6.036 -30.599  12.462  1.00  0.82           C  
ATOM    847  CG  GLN A  56      -6.115 -30.208  10.988  1.00  0.82           C  
ATOM    848  CD  GLN A  56      -5.467 -28.873  10.797  1.00  0.82           C  
ATOM    849  OE1 GLN A  56      -4.460 -28.644  11.469  1.00  0.82           O  
ATOM    850  NE2 GLN A  56      -5.995 -27.990   9.958  1.00  0.82           N  
ATOM    851  H   GLN A  56      -8.555 -31.250  12.719  1.00  0.82           H  
ATOM    852  HA  GLN A  56      -6.044 -32.734  12.210  1.00  0.82           H  
ATOM    853 1HB  GLN A  56      -6.624 -29.863  13.007  1.00  0.82           H  
ATOM    854 2HB  GLN A  56      -5.008 -30.489  12.801  1.00  0.82           H  
ATOM    855 1HG  GLN A  56      -5.617 -30.946  10.365  1.00  0.82           H  
ATOM    856 2HG  GLN A  56      -7.159 -30.118  10.713  1.00  0.82           H  
ATOM    857 1HE2 GLN A  56      -5.571 -27.078   9.863  1.00  0.82           H  
ATOM    858 2HE2 GLN A  56      -6.823 -28.185   9.391  1.00  0.82           H  
ATOM    859  N   ARG A  57      -5.058 -32.987  14.436  1.00  0.76           N  
ATOM    860  CA  ARG A  57      -4.423 -33.228  15.718  1.00  0.76           C  
ATOM    861  C   ARG A  57      -2.936 -32.915  15.595  1.00  0.76           C  
ATOM    862  O   ARG A  57      -2.224 -33.537  14.804  1.00  0.76           O  
ATOM    863  CB  ARG A  57      -4.596 -34.691  16.103  1.00  0.76           C  
ATOM    864  CG  ARG A  57      -4.031 -35.143  17.434  1.00  0.76           C  
ATOM    865  CD  ARG A  57      -4.143 -36.639  17.551  1.00  0.76           C  
ATOM    866  NE  ARG A  57      -3.685 -37.157  18.836  1.00  0.76           N  
ATOM    867  CZ  ARG A  57      -3.294 -38.431  19.047  1.00  0.76           C  
ATOM    868  NH1 ARG A  57      -3.275 -39.286  18.047  1.00  0.76           N  
ATOM    869  NH2 ARG A  57      -2.930 -38.828  20.253  1.00  0.76           N  
ATOM    870  H   ARG A  57      -4.665 -33.466  13.629  1.00  0.76           H  
ATOM    871  HA  ARG A  57      -4.869 -32.581  16.476  1.00  0.76           H  
ATOM    872 1HB  ARG A  57      -5.659 -34.932  16.106  1.00  0.76           H  
ATOM    873 2HB  ARG A  57      -4.143 -35.302  15.342  1.00  0.76           H  
ATOM    874 1HG  ARG A  57      -2.980 -34.861  17.514  1.00  0.76           H  
ATOM    875 2HG  ARG A  57      -4.597 -34.688  18.242  1.00  0.76           H  
ATOM    876 1HD  ARG A  57      -5.185 -36.926  17.424  1.00  0.76           H  
ATOM    877 2HD  ARG A  57      -3.546 -37.104  16.772  1.00  0.76           H  
ATOM    878  HE  ARG A  57      -3.725 -36.530  19.645  1.00  0.76           H  
ATOM    879 1HH1 ARG A  57      -3.556 -38.988  17.124  1.00  0.76           H  
ATOM    880 2HH1 ARG A  57      -2.985 -40.241  18.204  1.00  0.76           H  
ATOM    881 1HH2 ARG A  57      -2.943 -38.184  21.034  1.00  0.76           H  
ATOM    882 2HH2 ARG A  57      -2.641 -39.781  20.399  1.00  0.76           H  
ATOM    883  N   LEU A  58      -2.463 -31.943  16.357  1.00  0.72           N  
ATOM    884  CA  LEU A  58      -1.053 -31.584  16.298  1.00  0.72           C  
ATOM    885  C   LEU A  58      -0.297 -32.167  17.468  1.00  0.72           C  
ATOM    886  O   LEU A  58      -0.768 -32.109  18.607  1.00  0.72           O  
ATOM    887  CB  LEU A  58      -0.885 -30.063  16.233  1.00  0.72           C  
ATOM    888  CG  LEU A  58      -1.358 -29.400  14.948  1.00  0.72           C  
ATOM    889  CD1 LEU A  58      -1.306 -27.874  15.085  1.00  0.72           C  
ATOM    890  CD2 LEU A  58      -0.409 -29.865  13.830  1.00  0.72           C  
ATOM    891  H   LEU A  58      -3.077 -31.454  16.992  1.00  0.72           H  
ATOM    892  HA  LEU A  58      -0.628 -31.999  15.387  1.00  0.72           H  
ATOM    893 1HB  LEU A  58      -1.412 -29.607  17.070  1.00  0.72           H  
ATOM    894 2HB  LEU A  58       0.176 -29.847  16.328  1.00  0.72           H  
ATOM    895  HG  LEU A  58      -2.384 -29.698  14.720  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58      -1.631 -27.418  14.155  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58      -1.966 -27.563  15.879  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58      -0.292 -27.560  15.312  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58      -0.701 -29.428  12.894  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58       0.613 -29.565  14.066  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58      -0.455 -30.947  13.753  1.00  0.72           H  
ATOM    902  N   ILE A  59       0.870 -32.734  17.169  1.00  0.68           N  
ATOM    903  CA  ILE A  59       1.743 -33.350  18.154  1.00  0.68           C  
ATOM    904  C   ILE A  59       3.169 -32.771  18.145  1.00  0.68           C  
ATOM    905  O   ILE A  59       3.789 -32.609  17.088  1.00  0.68           O  
ATOM    906  CB  ILE A  59       1.776 -34.882  17.934  1.00  0.68           C  
ATOM    907  CG1 ILE A  59       0.351 -35.471  18.096  1.00  0.68           C  
ATOM    908  CG2 ILE A  59       2.746 -35.551  18.903  1.00  0.68           C  
ATOM    909  CD1 ILE A  59       0.242 -36.902  17.680  1.00  0.68           C  
ATOM    910  H   ILE A  59       1.143 -32.779  16.187  1.00  0.68           H  
ATOM    911  HA  ILE A  59       1.313 -33.163  19.129  1.00  0.68           H  
ATOM    912  HB  ILE A  59       2.086 -35.082  16.914  1.00  0.68           H  
ATOM    913 1HG1 ILE A  59       0.048 -35.386  19.137  1.00  0.68           H  
ATOM    914 2HG1 ILE A  59      -0.344 -34.909  17.483  1.00  0.68           H  
ATOM    915 1HG2 ILE A  59       2.760 -36.622  18.726  1.00  0.68           H  
ATOM    916 2HG2 ILE A  59       3.744 -35.152  18.766  1.00  0.68           H  
ATOM    917 3HG2 ILE A  59       2.420 -35.362  19.913  1.00  0.68           H  
ATOM    918 1HD1 ILE A  59      -0.781 -37.243  17.811  1.00  0.68           H  
ATOM    919 2HD1 ILE A  59       0.522 -36.987  16.634  1.00  0.68           H  
ATOM    920 3HD1 ILE A  59       0.910 -37.513  18.285  1.00  0.68           H  
ATOM    921  N   PHE A  60       3.701 -32.454  19.317  1.00  0.66           N  
ATOM    922  CA  PHE A  60       5.057 -31.913  19.422  1.00  0.66           C  
ATOM    923  C   PHE A  60       5.805 -32.543  20.563  1.00  0.66           C  
ATOM    924  O   PHE A  60       5.301 -32.627  21.679  1.00  0.66           O  
ATOM    925  CB  PHE A  60       5.051 -30.415  19.616  1.00  0.66           C  
ATOM    926  CG  PHE A  60       6.398 -29.797  19.749  1.00  0.66           C  
ATOM    927  CD1 PHE A  60       7.265 -29.745  18.687  1.00  0.66           C  
ATOM    928  CD2 PHE A  60       6.791 -29.236  20.955  1.00  0.66           C  
ATOM    929  CE1 PHE A  60       8.497 -29.164  18.813  1.00  0.66           C  
ATOM    930  CE2 PHE A  60       8.029 -28.645  21.085  1.00  0.66           C  
ATOM    931  CZ  PHE A  60       8.883 -28.609  20.014  1.00  0.66           C  
ATOM    932  H   PHE A  60       3.141 -32.606  20.157  1.00  0.66           H  
ATOM    933  HA  PHE A  60       5.591 -32.137  18.499  1.00  0.66           H  
ATOM    934 1HB  PHE A  60       4.532 -29.956  18.822  1.00  0.66           H  
ATOM    935 2HB  PHE A  60       4.546 -30.203  20.513  1.00  0.66           H  
ATOM    936  HD1 PHE A  60       6.966 -30.182  17.735  1.00  0.66           H  
ATOM    937  HD2 PHE A  60       6.109 -29.261  21.807  1.00  0.66           H  
ATOM    938  HE1 PHE A  60       9.166 -29.148  17.959  1.00  0.66           H  
ATOM    939  HE2 PHE A  60       8.328 -28.202  22.039  1.00  0.66           H  
ATOM    940  HZ  PHE A  60       9.860 -28.139  20.119  1.00  0.66           H  
ATOM    941  N   ALA A  61       6.999 -33.046  20.268  1.00  0.66           N  
ATOM    942  CA  ALA A  61       7.829 -33.716  21.262  1.00  0.66           C  
ATOM    943  C   ALA A  61       7.069 -34.888  21.890  1.00  0.66           C  
ATOM    944  O   ALA A  61       7.250 -35.214  23.062  1.00  0.66           O  
ATOM    945  CB  ALA A  61       8.277 -32.723  22.325  1.00  0.66           C  
ATOM    946  H   ALA A  61       7.353 -32.939  19.327  1.00  0.66           H  
ATOM    947  HA  ALA A  61       8.710 -34.114  20.757  1.00  0.66           H  
ATOM    948 1HB  ALA A  61       8.918 -33.231  23.042  1.00  0.66           H  
ATOM    949 2HB  ALA A  61       8.833 -31.912  21.852  1.00  0.66           H  
ATOM    950 3HB  ALA A  61       7.421 -32.309  22.849  1.00  0.66           H  
ATOM    951  N   GLY A  62       6.220 -35.521  21.079  1.00  0.65           N  
ATOM    952  CA  GLY A  62       5.421 -36.670  21.481  1.00  0.65           C  
ATOM    953  C   GLY A  62       4.113 -36.318  22.199  1.00  0.65           C  
ATOM    954  O   GLY A  62       3.349 -37.222  22.543  1.00  0.65           O  
ATOM    955  H   GLY A  62       6.131 -35.183  20.134  1.00  0.65           H  
ATOM    956 1HA  GLY A  62       5.191 -37.264  20.597  1.00  0.65           H  
ATOM    957 2HA  GLY A  62       6.022 -37.304  22.132  1.00  0.65           H  
ATOM    958  N   LYS A  63       3.829 -35.031  22.412  1.00  0.64           N  
ATOM    959  CA  LYS A  63       2.612 -34.657  23.125  1.00  0.64           C  
ATOM    960  C   LYS A  63       1.582 -33.975  22.244  1.00  0.64           C  
ATOM    961  O   LYS A  63       1.911 -33.150  21.396  1.00  0.64           O  
ATOM    962  CB  LYS A  63       2.960 -33.717  24.273  1.00  0.64           C  
ATOM    963  CG  LYS A  63       3.830 -34.350  25.349  1.00  0.64           C  
ATOM    964  CD  LYS A  63       4.104 -33.373  26.480  1.00  0.64           C  
ATOM    965  CE  LYS A  63       4.987 -33.997  27.549  1.00  0.64           C  
ATOM    966  NZ  LYS A  63       5.267 -33.047  28.662  1.00  0.64           N  
ATOM    967  H   LYS A  63       4.473 -34.299  22.120  1.00  0.64           H  
ATOM    968  HA  LYS A  63       2.158 -35.558  23.532  1.00  0.64           H  
ATOM    969 1HB  LYS A  63       3.499 -32.853  23.873  1.00  0.64           H  
ATOM    970 2HB  LYS A  63       2.040 -33.348  24.732  1.00  0.64           H  
ATOM    971 1HG  LYS A  63       3.338 -35.240  25.743  1.00  0.64           H  
ATOM    972 2HG  LYS A  63       4.784 -34.650  24.904  1.00  0.64           H  
ATOM    973 1HD  LYS A  63       4.607 -32.492  26.076  1.00  0.64           H  
ATOM    974 2HD  LYS A  63       3.161 -33.059  26.930  1.00  0.64           H  
ATOM    975 1HE  LYS A  63       4.490 -34.878  27.952  1.00  0.64           H  
ATOM    976 2HE  LYS A  63       5.932 -34.301  27.096  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63       5.855 -33.497  29.350  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63       5.738 -32.230  28.299  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63       4.397 -32.769  29.094  1.00  0.64           H  
ATOM    980  N   GLN A  64       0.314 -34.284  22.472  1.00  0.63           N  
ATOM    981  CA  GLN A  64      -0.750 -33.603  21.743  1.00  0.63           C  
ATOM    982  C   GLN A  64      -0.857 -32.163  22.210  1.00  0.63           C  
ATOM    983  O   GLN A  64      -0.761 -31.886  23.409  1.00  0.63           O  
ATOM    984  CB  GLN A  64      -2.090 -34.312  21.897  1.00  0.63           C  
ATOM    985  CG  GLN A  64      -3.198 -33.656  21.097  1.00  0.63           C  
ATOM    986  CD  GLN A  64      -4.488 -34.395  21.161  1.00  0.63           C  
ATOM    987  OE1 GLN A  64      -4.545 -35.606  20.928  1.00  0.63           O  
ATOM    988  NE2 GLN A  64      -5.559 -33.679  21.482  1.00  0.63           N  
ATOM    989  H   GLN A  64       0.084 -34.982  23.164  1.00  0.63           H  
ATOM    990  HA  GLN A  64      -0.497 -33.587  20.685  1.00  0.63           H  
ATOM    991 1HB  GLN A  64      -1.997 -35.345  21.566  1.00  0.63           H  
ATOM    992 2HB  GLN A  64      -2.384 -34.320  22.945  1.00  0.63           H  
ATOM    993 1HG  GLN A  64      -3.375 -32.658  21.499  1.00  0.63           H  
ATOM    994 2HG  GLN A  64      -2.880 -33.583  20.055  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64      -6.457 -34.115  21.542  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64      -5.469 -32.697  21.669  1.00  0.63           H  
ATOM    997  N   LEU A  65      -1.045 -31.254  21.268  1.00  0.62           N  
ATOM    998  CA  LEU A  65      -1.172 -29.849  21.595  1.00  0.62           C  
ATOM    999  C   LEU A  65      -2.653 -29.513  21.730  1.00  0.62           C  
ATOM   1000  O   LEU A  65      -3.470 -29.978  20.934  1.00  0.62           O  
ATOM   1001  CB  LEU A  65      -0.539 -29.035  20.479  1.00  0.62           C  
ATOM   1002  CG  LEU A  65       0.882 -29.461  20.145  1.00  0.62           C  
ATOM   1003  CD1 LEU A  65       1.451 -28.610  19.032  1.00  0.62           C  
ATOM   1004  CD2 LEU A  65       1.676 -29.373  21.337  1.00  0.62           C  
ATOM   1005  H   LEU A  65      -1.076 -31.551  20.300  1.00  0.62           H  
ATOM   1006  HA  LEU A  65      -0.669 -29.654  22.534  1.00  0.62           H  
ATOM   1007 1HB  LEU A  65      -1.146 -29.118  19.583  1.00  0.62           H  
ATOM   1008 2HB  LEU A  65      -0.505 -28.006  20.792  1.00  0.62           H  
ATOM   1009  HG  LEU A  65       0.869 -30.497  19.801  1.00  0.62           H  
ATOM   1010 1HD1 LEU A  65       2.450 -28.947  18.808  1.00  0.62           H  
ATOM   1011 2HD1 LEU A  65       0.838 -28.694  18.154  1.00  0.62           H  
ATOM   1012 3HD1 LEU A  65       1.487 -27.580  19.350  1.00  0.62           H  
ATOM   1013 1HD2 LEU A  65       2.649 -29.679  21.144  1.00  0.62           H  
ATOM   1014 2HD2 LEU A  65       1.674 -28.363  21.642  1.00  0.62           H  
ATOM   1015 3HD2 LEU A  65       1.250 -30.003  22.117  1.00  0.62           H  
ATOM   1016  N   GLU A  66      -2.999 -28.704  22.725  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      -4.397 -28.354  22.954  1.00  0.60           C  
ATOM   1018  C   GLU A  66      -4.827 -26.996  22.414  1.00  0.60           C  
ATOM   1019  O   GLU A  66      -4.091 -26.003  22.477  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      -4.696 -28.388  24.457  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      -4.572 -29.772  25.112  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      -4.854 -29.772  26.623  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      -5.017 -28.706  27.189  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66      -4.897 -30.833  27.196  1.00  0.60           O  
ATOM   1025  H   GLU A  66      -2.283 -28.363  23.347  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      -5.013 -29.109  22.469  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      -4.019 -27.722  24.963  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      -5.709 -28.016  24.633  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      -5.268 -30.452  24.623  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66      -3.562 -30.146  24.936  1.00  0.60           H  
ATOM   1031  N   ASP A  67      -6.055 -26.969  21.911  1.00  0.60           N  
ATOM   1032  CA  ASP A  67      -6.656 -25.749  21.415  1.00  0.60           C  
ATOM   1033  C   ASP A  67      -6.737 -24.761  22.573  1.00  0.60           C  
ATOM   1034  O   ASP A  67      -6.978 -25.150  23.715  1.00  0.60           O  
ATOM   1035  CB  ASP A  67      -8.044 -26.036  20.841  1.00  0.60           C  
ATOM   1036  CG  ASP A  67      -8.032 -26.880  19.528  1.00  0.60           C  
ATOM   1037  OD1 ASP A  67      -6.985 -27.090  18.956  1.00  0.60           O  
ATOM   1038  OD2 ASP A  67      -9.069 -27.334  19.125  1.00  0.60           O  
ATOM   1039  H   ASP A  67      -6.588 -27.825  21.885  1.00  0.60           H  
ATOM   1040  HA  ASP A  67      -6.028 -25.329  20.633  1.00  0.60           H  
ATOM   1041 1HB  ASP A  67      -8.633 -26.569  21.583  1.00  0.60           H  
ATOM   1042 2HB  ASP A  67      -8.560 -25.092  20.651  1.00  0.60           H  
ATOM   1043  N   GLY A  68      -6.516 -23.491  22.280  1.00  0.60           N  
ATOM   1044  CA  GLY A  68      -6.575 -22.425  23.271  1.00  0.60           C  
ATOM   1045  C   GLY A  68      -5.210 -22.108  23.893  1.00  0.60           C  
ATOM   1046  O   GLY A  68      -5.045 -21.063  24.523  1.00  0.60           O  
ATOM   1047  H   GLY A  68      -6.326 -23.246  21.322  1.00  0.60           H  
ATOM   1048 1HA  GLY A  68      -6.977 -21.527  22.802  1.00  0.60           H  
ATOM   1049 2HA  GLY A  68      -7.273 -22.707  24.057  1.00  0.60           H  
ATOM   1050  N   ARG A  69      -4.220 -22.978  23.680  1.00  0.61           N  
ATOM   1051  CA  ARG A  69      -2.882 -22.748  24.222  1.00  0.61           C  
ATOM   1052  C   ARG A  69      -2.011 -22.248  23.101  1.00  0.61           C  
ATOM   1053  O   ARG A  69      -2.414 -22.371  21.940  1.00  0.61           O  
ATOM   1054  CB  ARG A  69      -2.305 -24.012  24.807  1.00  0.61           C  
ATOM   1055  CG  ARG A  69      -3.116 -24.564  25.967  1.00  0.61           C  
ATOM   1056  CD  ARG A  69      -2.475 -25.741  26.533  1.00  0.61           C  
ATOM   1057  NE  ARG A  69      -3.308 -26.428  27.497  1.00  0.61           N  
ATOM   1058  CZ  ARG A  69      -3.389 -26.179  28.808  1.00  0.61           C  
ATOM   1059  NH1 ARG A  69      -2.687 -25.217  29.369  1.00  0.61           N  
ATOM   1060  NH2 ARG A  69      -4.199 -26.940  29.515  1.00  0.61           N  
ATOM   1061  H   ARG A  69      -4.389 -23.850  23.171  1.00  0.61           H  
ATOM   1062  HA  ARG A  69      -2.926 -21.988  25.002  1.00  0.61           H  
ATOM   1063 1HB  ARG A  69      -2.271 -24.780  24.039  1.00  0.61           H  
ATOM   1064 2HB  ARG A  69      -1.283 -23.832  25.151  1.00  0.61           H  
ATOM   1065 1HG  ARG A  69      -3.223 -23.805  26.741  1.00  0.61           H  
ATOM   1066 2HG  ARG A  69      -4.105 -24.860  25.601  1.00  0.61           H  
ATOM   1067 1HD  ARG A  69      -2.276 -26.411  25.731  1.00  0.61           H  
ATOM   1068 2HD  ARG A  69      -1.542 -25.461  27.017  1.00  0.61           H  
ATOM   1069  HE  ARG A  69      -3.899 -27.199  27.148  1.00  0.61           H  
ATOM   1070 1HH1 ARG A  69      -2.073 -24.648  28.804  1.00  0.61           H  
ATOM   1071 2HH1 ARG A  69      -2.763 -25.049  30.361  1.00  0.61           H  
ATOM   1072 1HH2 ARG A  69      -4.714 -27.689  29.012  1.00  0.61           H  
ATOM   1073 2HH2 ARG A  69      -4.301 -26.807  30.506  1.00  0.61           H  
ATOM   1074  N   THR A  70      -0.852 -21.659  23.430  1.00  0.62           N  
ATOM   1075  CA  THR A  70       0.021 -21.114  22.396  1.00  0.62           C  
ATOM   1076  C   THR A  70       1.258 -21.919  22.106  1.00  0.62           C  
ATOM   1077  O   THR A  70       1.671 -22.770  22.883  1.00  0.62           O  
ATOM   1078  CB  THR A  70       0.445 -19.674  22.757  1.00  0.62           C  
ATOM   1079  OG1 THR A  70       1.244 -19.683  23.962  1.00  0.62           O  
ATOM   1080  CG2 THR A  70      -0.777 -18.830  22.965  1.00  0.62           C  
ATOM   1081  H   THR A  70      -0.561 -21.574  24.414  1.00  0.62           H  
ATOM   1082  HA  THR A  70      -0.518 -21.093  21.483  1.00  0.62           H  
ATOM   1083  HB  THR A  70       1.032 -19.253  21.945  1.00  0.62           H  
ATOM   1084  HG1 THR A  70       0.728 -20.104  24.701  1.00  0.62           H  
ATOM   1085 1HG2 THR A  70      -0.477 -17.813  23.210  1.00  0.62           H  
ATOM   1086 2HG2 THR A  70      -1.361 -18.822  22.052  1.00  0.62           H  
ATOM   1087 3HG2 THR A  70      -1.375 -19.239  23.780  1.00  0.62           H  
ATOM   1088  N   LEU A  71       1.920 -21.576  21.015  1.00  0.64           N  
ATOM   1089  CA  LEU A  71       3.153 -22.264  20.666  1.00  0.64           C  
ATOM   1090  C   LEU A  71       4.202 -22.091  21.771  1.00  0.64           C  
ATOM   1091  O   LEU A  71       4.908 -23.040  22.151  1.00  0.64           O  
ATOM   1092  CB  LEU A  71       3.671 -21.718  19.332  1.00  0.64           C  
ATOM   1093  CG  LEU A  71       2.843 -22.086  18.077  1.00  0.64           C  
ATOM   1094  CD1 LEU A  71       3.401 -21.357  16.887  1.00  0.64           C  
ATOM   1095  CD2 LEU A  71       2.906 -23.585  17.858  1.00  0.64           C  
ATOM   1096  H   LEU A  71       1.517 -20.857  20.408  1.00  0.64           H  
ATOM   1097  HA  LEU A  71       2.934 -23.318  20.556  1.00  0.64           H  
ATOM   1098 1HB  LEU A  71       3.678 -20.628  19.395  1.00  0.64           H  
ATOM   1099 2HB  LEU A  71       4.689 -22.046  19.179  1.00  0.64           H  
ATOM   1100  HG  LEU A  71       1.801 -21.770  18.215  1.00  0.64           H  
ATOM   1101 1HD1 LEU A  71       2.818 -21.609  16.005  1.00  0.64           H  
ATOM   1102 2HD1 LEU A  71       3.354 -20.285  17.059  1.00  0.64           H  
ATOM   1103 3HD1 LEU A  71       4.430 -21.658  16.742  1.00  0.64           H  
ATOM   1104 1HD2 LEU A  71       2.353 -23.871  16.987  1.00  0.64           H  
ATOM   1105 2HD2 LEU A  71       3.927 -23.867  17.724  1.00  0.64           H  
ATOM   1106 3HD2 LEU A  71       2.491 -24.088  18.728  1.00  0.64           H  
ATOM   1107  N   SER A  72       4.238 -20.905  22.381  1.00  0.65           N  
ATOM   1108  CA  SER A  72       5.176 -20.651  23.466  1.00  0.65           C  
ATOM   1109  C   SER A  72       4.917 -21.528  24.705  1.00  0.65           C  
ATOM   1110  O   SER A  72       5.840 -21.800  25.471  1.00  0.65           O  
ATOM   1111  CB  SER A  72       5.135 -19.185  23.883  1.00  0.65           C  
ATOM   1112  OG  SER A  72       3.943 -18.827  24.566  1.00  0.65           O  
ATOM   1113  H   SER A  72       3.661 -20.137  22.033  1.00  0.65           H  
ATOM   1114  HA  SER A  72       6.178 -20.869  23.097  1.00  0.65           H  
ATOM   1115 1HB  SER A  72       5.991 -18.966  24.516  1.00  0.65           H  
ATOM   1116 2HB  SER A  72       5.232 -18.572  22.993  1.00  0.65           H  
ATOM   1117  HG  SER A  72       3.170 -19.219  24.098  1.00  0.65           H  
ATOM   1118  N   ASP A  73       3.707 -22.084  24.858  1.00  0.68           N  
ATOM   1119  CA  ASP A  73       3.370 -22.869  26.050  1.00  0.68           C  
ATOM   1120  C   ASP A  73       3.916 -24.278  25.944  1.00  0.68           C  
ATOM   1121  O   ASP A  73       3.928 -25.033  26.919  1.00  0.68           O  
ATOM   1122  CB  ASP A  73       1.849 -22.928  26.236  1.00  0.68           C  
ATOM   1123  CG  ASP A  73       1.223 -21.581  26.633  1.00  0.68           C  
ATOM   1124  OD1 ASP A  73       1.765 -20.923  27.491  1.00  0.68           O  
ATOM   1125  OD2 ASP A  73       0.218 -21.190  26.028  1.00  0.68           O  
ATOM   1126  H   ASP A  73       2.987 -21.954  24.155  1.00  0.68           H  
ATOM   1127  HA  ASP A  73       3.815 -22.389  26.920  1.00  0.68           H  
ATOM   1128 1HB  ASP A  73       1.394 -23.274  25.306  1.00  0.68           H  
ATOM   1129 2HB  ASP A  73       1.608 -23.665  26.998  1.00  0.68           H  
ATOM   1130  N   TYR A  74       4.366 -24.624  24.748  1.00  0.71           N  
ATOM   1131  CA  TYR A  74       4.941 -25.912  24.466  1.00  0.71           C  
ATOM   1132  C   TYR A  74       6.409 -25.779  24.111  1.00  0.71           C  
ATOM   1133  O   TYR A  74       7.029 -26.738  23.656  1.00  0.71           O  
ATOM   1134  CB  TYR A  74       4.178 -26.565  23.339  1.00  0.71           C  
ATOM   1135  CG  TYR A  74       2.785 -26.910  23.684  1.00  0.71           C  
ATOM   1136  CD1 TYR A  74       1.714 -26.134  23.244  1.00  0.71           C  
ATOM   1137  CD2 TYR A  74       2.569 -28.036  24.444  1.00  0.71           C  
ATOM   1138  CE1 TYR A  74       0.428 -26.518  23.571  1.00  0.71           C  
ATOM   1139  CE2 TYR A  74       1.304 -28.413  24.767  1.00  0.71           C  
ATOM   1140  CZ  TYR A  74       0.243 -27.676  24.340  1.00  0.71           C  
ATOM   1141  OH  TYR A  74      -0.999 -28.100  24.665  1.00  0.71           O  
ATOM   1142  H   TYR A  74       4.334 -23.954  23.979  1.00  0.71           H  
ATOM   1143  HA  TYR A  74       4.869 -26.532  25.359  1.00  0.71           H  
ATOM   1144 1HB  TYR A  74       4.142 -25.870  22.514  1.00  0.71           H  
ATOM   1145 2HB  TYR A  74       4.691 -27.465  23.003  1.00  0.71           H  
ATOM   1146  HD1 TYR A  74       1.890 -25.245  22.639  1.00  0.71           H  
ATOM   1147  HD2 TYR A  74       3.417 -28.635  24.779  1.00  0.71           H  
ATOM   1148  HE1 TYR A  74      -0.421 -25.932  23.224  1.00  0.71           H  
ATOM   1149  HE2 TYR A  74       1.138 -29.311  25.362  1.00  0.71           H  
ATOM   1150  HH  TYR A  74      -0.932 -28.887  25.227  1.00  0.71           H  
ATOM   1151  N   ASN A  75       6.963 -24.579  24.309  1.00  0.76           N  
ATOM   1152  CA  ASN A  75       8.344 -24.277  23.957  1.00  0.76           C  
ATOM   1153  C   ASN A  75       8.667 -24.568  22.486  1.00  0.76           C  
ATOM   1154  O   ASN A  75       9.761 -25.039  22.167  1.00  0.76           O  
ATOM   1155  CB  ASN A  75       9.298 -25.033  24.866  1.00  0.76           C  
ATOM   1156  CG  ASN A  75       9.184 -24.613  26.308  1.00  0.76           C  
ATOM   1157  OD1 ASN A  75       9.079 -23.421  26.621  1.00  0.76           O  
ATOM   1158  ND2 ASN A  75       9.208 -25.577  27.196  1.00  0.76           N  
ATOM   1159  H   ASN A  75       6.414 -23.825  24.723  1.00  0.76           H  
ATOM   1160  HA  ASN A  75       8.498 -23.206  24.111  1.00  0.76           H  
ATOM   1161 1HB  ASN A  75       9.124 -26.104  24.797  1.00  0.76           H  
ATOM   1162 2HB  ASN A  75      10.319 -24.853  24.535  1.00  0.76           H  
ATOM   1163 1HD2 ASN A  75       9.138 -25.362  28.171  1.00  0.76           H  
ATOM   1164 2HD2 ASN A  75       9.299 -26.527  26.899  1.00  0.76           H  
ATOM   1165  N   ILE A  76       7.738 -24.244  21.586  1.00  0.81           N  
ATOM   1166  CA  ILE A  76       7.948 -24.439  20.153  1.00  0.81           C  
ATOM   1167  C   ILE A  76       8.766 -23.266  19.589  1.00  0.81           C  
ATOM   1168  O   ILE A  76       8.447 -22.100  19.833  1.00  0.81           O  
ATOM   1169  CB  ILE A  76       6.586 -24.636  19.464  1.00  0.81           C  
ATOM   1170  CG1 ILE A  76       5.945 -25.925  20.027  1.00  0.81           C  
ATOM   1171  CG2 ILE A  76       6.775 -24.747  17.961  1.00  0.81           C  
ATOM   1172  CD1 ILE A  76       4.478 -26.140  19.741  1.00  0.81           C  
ATOM   1173  H   ILE A  76       6.847 -23.854  21.899  1.00  0.81           H  
ATOM   1174  HA  ILE A  76       8.526 -25.352  20.007  1.00  0.81           H  
ATOM   1175  HB  ILE A  76       5.939 -23.810  19.706  1.00  0.81           H  
ATOM   1176 1HG1 ILE A  76       6.476 -26.753  19.589  1.00  0.81           H  
ATOM   1177 2HG1 ILE A  76       6.101 -25.943  21.101  1.00  0.81           H  
ATOM   1178 1HG2 ILE A  76       5.835 -24.901  17.468  1.00  0.81           H  
ATOM   1179 2HG2 ILE A  76       7.238 -23.835  17.580  1.00  0.81           H  
ATOM   1180 3HG2 ILE A  76       7.411 -25.590  17.765  1.00  0.81           H  
ATOM   1181 1HD1 ILE A  76       4.161 -27.093  20.171  1.00  0.81           H  
ATOM   1182 2HD1 ILE A  76       3.912 -25.343  20.190  1.00  0.81           H  
ATOM   1183 3HD1 ILE A  76       4.298 -26.151  18.687  1.00  0.81           H  
ATOM   1184  N   GLN A  77       9.876 -23.588  18.917  1.00  0.85           N  
ATOM   1185  CA  GLN A  77      10.832 -22.605  18.397  1.00  0.85           C  
ATOM   1186  C   GLN A  77      10.839 -22.470  16.873  1.00  0.85           C  
ATOM   1187  O   GLN A  77      10.199 -23.233  16.156  1.00  0.85           O  
ATOM   1188  CB  GLN A  77      12.245 -22.907  18.915  1.00  0.85           C  
ATOM   1189  CG  GLN A  77      12.377 -22.873  20.426  1.00  0.85           C  
ATOM   1190  CD  GLN A  77      12.123 -21.485  20.983  1.00  0.85           C  
ATOM   1191  OE1 GLN A  77      12.784 -20.519  20.583  1.00  0.85           O  
ATOM   1192  NE2 GLN A  77      11.180 -21.374  21.906  1.00  0.85           N  
ATOM   1193  H   GLN A  77      10.075 -24.566  18.724  1.00  0.85           H  
ATOM   1194  HA  GLN A  77      10.548 -21.632  18.796  1.00  0.85           H  
ATOM   1195 1HB  GLN A  77      12.544 -23.900  18.580  1.00  0.85           H  
ATOM   1196 2HB  GLN A  77      12.956 -22.195  18.503  1.00  0.85           H  
ATOM   1197 1HG  GLN A  77      11.649 -23.559  20.864  1.00  0.85           H  
ATOM   1198 2HG  GLN A  77      13.386 -23.174  20.702  1.00  0.85           H  
ATOM   1199 1HE2 GLN A  77      10.971 -20.481  22.303  1.00  0.85           H  
ATOM   1200 2HE2 GLN A  77      10.676 -22.186  22.204  1.00  0.85           H  
ATOM   1201  N   LYS A  78      11.630 -21.512  16.391  1.00  0.86           N  
ATOM   1202  CA  LYS A  78      11.773 -21.145  14.971  1.00  0.86           C  
ATOM   1203  C   LYS A  78      12.174 -22.243  13.964  1.00  0.86           C  
ATOM   1204  O   LYS A  78      12.176 -21.993  12.758  1.00  0.86           O  
ATOM   1205  CB  LYS A  78      12.760 -19.977  14.881  1.00  0.86           C  
ATOM   1206  CG  LYS A  78      14.178 -20.310  15.269  1.00  0.86           C  
ATOM   1207  CD  LYS A  78      15.079 -19.084  15.224  1.00  0.86           C  
ATOM   1208  CE  LYS A  78      16.516 -19.453  15.573  1.00  0.86           C  
ATOM   1209  NZ  LYS A  78      17.414 -18.263  15.569  1.00  0.86           N  
ATOM   1210  H   LYS A  78      12.136 -20.953  17.063  1.00  0.86           H  
ATOM   1211  HA  LYS A  78      10.796 -20.803  14.638  1.00  0.86           H  
ATOM   1212 1HB  LYS A  78      12.775 -19.598  13.861  1.00  0.86           H  
ATOM   1213 2HB  LYS A  78      12.421 -19.167  15.527  1.00  0.86           H  
ATOM   1214 1HG  LYS A  78      14.196 -20.741  16.272  1.00  0.86           H  
ATOM   1215 2HG  LYS A  78      14.564 -21.030  14.576  1.00  0.86           H  
ATOM   1216 1HD  LYS A  78      15.055 -18.649  14.223  1.00  0.86           H  
ATOM   1217 2HD  LYS A  78      14.719 -18.339  15.934  1.00  0.86           H  
ATOM   1218 1HE  LYS A  78      16.536 -19.908  16.562  1.00  0.86           H  
ATOM   1219 2HE  LYS A  78      16.884 -20.179  14.842  1.00  0.86           H  
ATOM   1220 1HZ  LYS A  78      18.354 -18.550  15.803  1.00  0.86           H  
ATOM   1221 2HZ  LYS A  78      17.410 -17.840  14.652  1.00  0.86           H  
ATOM   1222 3HZ  LYS A  78      17.089 -17.592  16.250  1.00  0.86           H  
ATOM   1223  N   GLU A  79      12.648 -23.390  14.439  1.00  0.84           N  
ATOM   1224  CA  GLU A  79      12.984 -24.497  13.542  1.00  0.84           C  
ATOM   1225  C   GLU A  79      12.188 -25.763  13.880  1.00  0.84           C  
ATOM   1226  O   GLU A  79      12.427 -26.829  13.307  1.00  0.84           O  
ATOM   1227  CB  GLU A  79      14.468 -24.833  13.581  1.00  0.84           C  
ATOM   1228  CG  GLU A  79      15.408 -23.727  13.106  1.00  0.84           C  
ATOM   1229  CD  GLU A  79      16.870 -24.124  13.111  1.00  0.84           C  
ATOM   1230  OE1 GLU A  79      17.167 -25.236  13.473  1.00  0.84           O  
ATOM   1231  OE2 GLU A  79      17.688 -23.304  12.757  1.00  0.84           O  
ATOM   1232  H   GLU A  79      12.693 -23.521  15.436  1.00  0.84           H  
ATOM   1233  HA  GLU A  79      12.726 -24.206  12.527  1.00  0.84           H  
ATOM   1234 1HB  GLU A  79      14.749 -25.085  14.603  1.00  0.84           H  
ATOM   1235 2HB  GLU A  79      14.654 -25.715  12.967  1.00  0.84           H  
ATOM   1236 1HG  GLU A  79      15.120 -23.424  12.100  1.00  0.84           H  
ATOM   1237 2HG  GLU A  79      15.288 -22.887  13.755  1.00  0.84           H  
ATOM   1238  N   SER A  80      11.290 -25.668  14.854  1.00  0.79           N  
ATOM   1239  CA  SER A  80      10.543 -26.827  15.325  1.00  0.79           C  
ATOM   1240  C   SER A  80       9.622 -27.444  14.291  1.00  0.79           C  
ATOM   1241  O   SER A  80       9.053 -26.740  13.452  1.00  0.79           O  
ATOM   1242  CB  SER A  80       9.741 -26.463  16.543  1.00  0.79           C  
ATOM   1243  OG  SER A  80      10.574 -26.186  17.658  1.00  0.79           O  
ATOM   1244  H   SER A  80      11.084 -24.761  15.267  1.00  0.79           H  
ATOM   1245  HA  SER A  80      11.266 -27.588  15.617  1.00  0.79           H  
ATOM   1246 1HB  SER A  80       9.160 -25.577  16.303  1.00  0.79           H  
ATOM   1247 2HB  SER A  80       9.043 -27.252  16.772  1.00  0.79           H  
ATOM   1248  HG  SER A  80      11.002 -27.021  17.881  1.00  0.79           H  
ATOM   1249  N   THR A  81       9.459 -28.765  14.392  1.00  0.73           N  
ATOM   1250  CA  THR A  81       8.543 -29.489  13.527  1.00  0.73           C  
ATOM   1251  C   THR A  81       7.401 -30.093  14.341  1.00  0.73           C  
ATOM   1252  O   THR A  81       7.634 -30.748  15.359  1.00  0.73           O  
ATOM   1253  CB  THR A  81       9.261 -30.619  12.751  1.00  0.73           C  
ATOM   1254  OG1 THR A  81      10.297 -30.058  11.925  1.00  0.73           O  
ATOM   1255  CG2 THR A  81       8.255 -31.362  11.837  1.00  0.73           C  
ATOM   1256  H   THR A  81       9.978 -29.274  15.091  1.00  0.73           H  
ATOM   1257  HA  THR A  81       8.135 -28.795  12.812  1.00  0.73           H  
ATOM   1258  HB  THR A  81       9.704 -31.320  13.454  1.00  0.73           H  
ATOM   1259  HG1 THR A  81      10.810 -29.418  12.428  1.00  0.73           H  
ATOM   1260 1HG2 THR A  81       8.772 -32.147  11.290  1.00  0.73           H  
ATOM   1261 2HG2 THR A  81       7.463 -31.808  12.435  1.00  0.73           H  
ATOM   1262 3HG2 THR A  81       7.815 -30.656  11.129  1.00  0.73           H  
ATOM   1263  N   LEU A  82       6.173 -29.865  13.887  1.00  0.70           N  
ATOM   1264  CA  LEU A  82       4.994 -30.410  14.545  1.00  0.70           C  
ATOM   1265  C   LEU A  82       4.523 -31.556  13.667  1.00  0.70           C  
ATOM   1266  O   LEU A  82       4.668 -31.475  12.448  1.00  0.70           O  
ATOM   1267  CB  LEU A  82       3.856 -29.386  14.633  1.00  0.70           C  
ATOM   1268  CG  LEU A  82       4.188 -28.000  15.224  1.00  0.70           C  
ATOM   1269  CD1 LEU A  82       2.893 -27.152  15.283  1.00  0.70           C  
ATOM   1270  CD2 LEU A  82       4.812 -28.141  16.540  1.00  0.70           C  
ATOM   1271  H   LEU A  82       6.069 -29.300  13.052  1.00  0.70           H  
ATOM   1272  HA  LEU A  82       5.249 -30.787  15.536  1.00  0.70           H  
ATOM   1273 1HB  LEU A  82       3.459 -29.241  13.640  1.00  0.70           H  
ATOM   1274 2HB  LEU A  82       3.064 -29.821  15.250  1.00  0.70           H  
ATOM   1275  HG  LEU A  82       4.892 -27.494  14.556  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  82       3.115 -26.165  15.684  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  82       2.469 -27.053  14.283  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  82       2.175 -27.646  15.935  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  82       5.062 -27.169  16.916  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  82       4.118 -28.622  17.192  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  82       5.712 -28.732  16.450  1.00  0.70           H  
ATOM   1282  N   HIS A  83       3.948 -32.590  14.253  1.00  0.71           N  
ATOM   1283  CA  HIS A  83       3.397 -33.681  13.456  1.00  0.71           C  
ATOM   1284  C   HIS A  83       1.884 -33.567  13.393  1.00  0.71           C  
ATOM   1285  O   HIS A  83       1.227 -33.358  14.416  1.00  0.71           O  
ATOM   1286  CB  HIS A  83       3.859 -35.036  14.012  1.00  0.71           C  
ATOM   1287  CG  HIS A  83       3.340 -36.252  13.289  1.00  0.71           C  
ATOM   1288  ND1 HIS A  83       3.433 -36.406  11.921  1.00  0.71           N  
ATOM   1289  CD2 HIS A  83       2.766 -37.385  13.759  1.00  0.71           C  
ATOM   1290  CE1 HIS A  83       2.925 -37.574  11.575  1.00  0.71           C  
ATOM   1291  NE2 HIS A  83       2.527 -38.199  12.678  1.00  0.71           N  
ATOM   1292  H   HIS A  83       3.878 -32.622  15.268  1.00  0.71           H  
ATOM   1293  HA  HIS A  83       3.764 -33.613  12.433  1.00  0.71           H  
ATOM   1294 1HB  HIS A  83       4.949 -35.074  13.984  1.00  0.71           H  
ATOM   1295 2HB  HIS A  83       3.565 -35.110  15.055  1.00  0.71           H  
ATOM   1296  HD1 HIS A  83       3.809 -35.733  11.268  1.00  0.71           H  
ATOM   1297  HD2 HIS A  83       2.506 -37.721  14.764  1.00  0.71           H  
ATOM   1298  HE1 HIS A  83       2.905 -37.873  10.526  1.00  0.71           H  
ATOM   1299  N   LEU A  84       1.343 -33.610  12.181  1.00  0.80           N  
ATOM   1300  CA  LEU A  84      -0.092 -33.519  11.974  1.00  0.80           C  
ATOM   1301  C   LEU A  84      -0.709 -34.873  11.689  1.00  0.80           C  
ATOM   1302  O   LEU A  84      -0.373 -35.536  10.706  1.00  0.80           O  
ATOM   1303  CB  LEU A  84      -0.427 -32.563  10.826  1.00  0.80           C  
ATOM   1304  CG  LEU A  84      -1.919 -32.474  10.465  1.00  0.80           C  
ATOM   1305  CD1 LEU A  84      -2.685 -31.893  11.623  1.00  0.80           C  
ATOM   1306  CD2 LEU A  84      -2.089 -31.620   9.228  1.00  0.80           C  
ATOM   1307  H   LEU A  84       1.951 -33.762  11.381  1.00  0.80           H  
ATOM   1308  HA  LEU A  84      -0.549 -33.135  12.882  1.00  0.80           H  
ATOM   1309 1HB  LEU A  84      -0.115 -31.572  11.117  1.00  0.80           H  
ATOM   1310 2HB  LEU A  84       0.129 -32.853   9.942  1.00  0.80           H  
ATOM   1311  HG  LEU A  84      -2.309 -33.475  10.279  1.00  0.80           H  
ATOM   1312 1HD1 LEU A  84      -3.720 -31.861  11.361  1.00  0.80           H  
ATOM   1313 2HD1 LEU A  84      -2.556 -32.518  12.500  1.00  0.80           H  
ATOM   1314 3HD1 LEU A  84      -2.331 -30.891  11.836  1.00  0.80           H  
ATOM   1315 1HD2 LEU A  84      -3.143 -31.544   8.963  1.00  0.80           H  
ATOM   1316 2HD2 LEU A  84      -1.694 -30.631   9.419  1.00  0.80           H  
ATOM   1317 3HD2 LEU A  84      -1.549 -32.060   8.398  1.00  0.80           H  
ATOM   1318  N   VAL A  85      -1.640 -35.244  12.545  1.00  0.98           N  
ATOM   1319  CA  VAL A  85      -2.356 -36.494  12.463  1.00  0.98           C  
ATOM   1320  C   VAL A  85      -3.814 -36.173  12.203  1.00  0.98           C  
ATOM   1321  O   VAL A  85      -4.366 -35.232  12.776  1.00  0.98           O  
ATOM   1322  CB  VAL A  85      -2.177 -37.299  13.757  1.00  0.98           C  
ATOM   1323  CG1 VAL A  85      -2.971 -38.594  13.695  1.00  0.98           C  
ATOM   1324  CG2 VAL A  85      -0.715 -37.562  13.971  1.00  0.98           C  
ATOM   1325  H   VAL A  85      -1.848 -34.624  13.326  1.00  0.98           H  
ATOM   1326  HA  VAL A  85      -1.967 -37.075  11.633  1.00  0.98           H  
ATOM   1327  HB  VAL A  85      -2.551 -36.724  14.588  1.00  0.98           H  
ATOM   1328 1HG1 VAL A  85      -2.839 -39.143  14.624  1.00  0.98           H  
ATOM   1329 2HG1 VAL A  85      -4.030 -38.372  13.558  1.00  0.98           H  
ATOM   1330 3HG1 VAL A  85      -2.621 -39.200  12.866  1.00  0.98           H  
ATOM   1331 1HG2 VAL A  85      -0.579 -38.119  14.889  1.00  0.98           H  
ATOM   1332 2HG2 VAL A  85      -0.319 -38.135  13.143  1.00  0.98           H  
ATOM   1333 3HG2 VAL A  85      -0.179 -36.614  14.039  1.00  0.98           H  
ATOM   1334  N   LEU A  86      -4.424 -36.878  11.271  1.00  1.31           N  
ATOM   1335  CA  LEU A  86      -5.801 -36.583  10.938  1.00  1.31           C  
ATOM   1336  C   LEU A  86      -6.779 -37.561  11.556  1.00  1.31           C  
ATOM   1337  O   LEU A  86      -6.502 -38.760  11.639  1.00  1.31           O  
ATOM   1338  CB  LEU A  86      -5.933 -36.568   9.431  1.00  1.31           C  
ATOM   1339  CG  LEU A  86      -4.987 -35.577   8.791  1.00  1.31           C  
ATOM   1340  CD1 LEU A  86      -5.142 -35.615   7.298  1.00  1.31           C  
ATOM   1341  CD2 LEU A  86      -5.268 -34.216   9.379  1.00  1.31           C  
ATOM   1342  H   LEU A  86      -3.941 -37.626  10.806  1.00  1.31           H  
ATOM   1343  HA  LEU A  86      -6.031 -35.593  11.308  1.00  1.31           H  
ATOM   1344 1HB  LEU A  86      -5.721 -37.561   9.039  1.00  1.31           H  
ATOM   1345 2HB  LEU A  86      -6.957 -36.292   9.168  1.00  1.31           H  
ATOM   1346  HG  LEU A  86      -3.956 -35.855   9.016  1.00  1.31           H  
ATOM   1347 1HD1 LEU A  86      -4.447 -34.913   6.845  1.00  1.31           H  
ATOM   1348 2HD1 LEU A  86      -4.925 -36.620   6.935  1.00  1.31           H  
ATOM   1349 3HD1 LEU A  86      -6.164 -35.343   7.031  1.00  1.31           H  
ATOM   1350 1HD2 LEU A  86      -4.596 -33.486   8.951  1.00  1.31           H  
ATOM   1351 2HD2 LEU A  86      -6.296 -33.954   9.162  1.00  1.31           H  
ATOM   1352 3HD2 LEU A  86      -5.128 -34.239  10.453  1.00  1.31           H  
ATOM   1353  N   ARG A  87      -7.940 -37.053  11.966  1.00  1.83           N  
ATOM   1354  CA  ARG A  87      -8.956 -37.933  12.516  1.00  1.83           C  
ATOM   1355  C   ARG A  87      -9.772 -38.537  11.388  1.00  1.83           C  
ATOM   1356  O   ARG A  87     -10.246 -37.828  10.500  1.00  1.83           O  
ATOM   1357  CB  ARG A  87      -9.877 -37.210  13.502  1.00  1.83           C  
ATOM   1358  CG  ARG A  87      -9.164 -36.666  14.750  1.00  1.83           C  
ATOM   1359  CD  ARG A  87     -10.108 -36.211  15.861  1.00  1.83           C  
ATOM   1360  NE  ARG A  87     -10.947 -35.028  15.585  1.00  1.83           N  
ATOM   1361  CZ  ARG A  87     -11.959 -34.645  16.403  1.00  1.83           C  
ATOM   1362  NH1 ARG A  87     -12.240 -35.347  17.481  1.00  1.83           N  
ATOM   1363  NH2 ARG A  87     -12.658 -33.568  16.121  1.00  1.83           N  
ATOM   1364  H   ARG A  87      -8.095 -36.048  11.892  1.00  1.83           H  
ATOM   1365  HA  ARG A  87      -8.460 -38.741  13.053  1.00  1.83           H  
ATOM   1366 1HB  ARG A  87     -10.351 -36.366  13.000  1.00  1.83           H  
ATOM   1367 2HB  ARG A  87     -10.666 -37.883  13.830  1.00  1.83           H  
ATOM   1368 1HG  ARG A  87      -8.510 -37.438  15.156  1.00  1.83           H  
ATOM   1369 2HG  ARG A  87      -8.557 -35.802  14.454  1.00  1.83           H  
ATOM   1370 1HD  ARG A  87     -10.775 -37.036  16.101  1.00  1.83           H  
ATOM   1371 2HD  ARG A  87      -9.507 -35.983  16.741  1.00  1.83           H  
ATOM   1372  HE  ARG A  87     -10.773 -34.431  14.758  1.00  1.83           H  
ATOM   1373 1HH1 ARG A  87     -11.702 -36.173  17.698  1.00  1.83           H  
ATOM   1374 2HH1 ARG A  87     -12.992 -35.059  18.088  1.00  1.83           H  
ATOM   1375 1HH2 ARG A  87     -12.410 -33.036  15.284  1.00  1.83           H  
ATOM   1376 2HH2 ARG A  87     -13.410 -33.272  16.721  1.00  1.83           H  
ATOM   1377  N   LEU A  88      -9.952 -39.852  11.440  1.00  2.56           N  
ATOM   1378  CA  LEU A  88     -10.704 -40.561  10.409  1.00  2.56           C  
ATOM   1379  C   LEU A  88     -12.123 -40.921  10.845  1.00  2.56           C  
ATOM   1380  O   LEU A  88     -12.988 -41.170  10.012  1.00  2.56           O  
ATOM   1381  CB  LEU A  88      -9.934 -41.818  10.011  1.00  2.56           C  
ATOM   1382  CG  LEU A  88      -8.515 -41.538   9.477  1.00  2.56           C  
ATOM   1383  CD1 LEU A  88      -7.828 -42.853   9.154  1.00  2.56           C  
ATOM   1384  CD2 LEU A  88      -8.602 -40.630   8.262  1.00  2.56           C  
ATOM   1385  H   LEU A  88      -9.518 -40.372  12.188  1.00  2.56           H  
ATOM   1386  HA  LEU A  88     -10.776 -39.913   9.536  1.00  2.56           H  
ATOM   1387 1HB  LEU A  88      -9.845 -42.467  10.879  1.00  2.56           H  
ATOM   1388 2HB  LEU A  88     -10.491 -42.343   9.236  1.00  2.56           H  
ATOM   1389  HG  LEU A  88      -7.927 -41.036  10.252  1.00  2.56           H  
ATOM   1390 1HD1 LEU A  88      -6.819 -42.653   8.791  1.00  2.56           H  
ATOM   1391 2HD1 LEU A  88      -7.775 -43.467  10.052  1.00  2.56           H  
ATOM   1392 3HD1 LEU A  88      -8.392 -43.381   8.385  1.00  2.56           H  
ATOM   1393 1HD2 LEU A  88      -7.598 -40.422   7.894  1.00  2.56           H  
ATOM   1394 2HD2 LEU A  88      -9.183 -41.119   7.481  1.00  2.56           H  
ATOM   1395 3HD2 LEU A  88      -9.086 -39.692   8.541  1.00  2.56           H  
ATOM   1396  N   ARG A  89     -12.330 -40.992  12.165  1.00  3.49           N  
ATOM   1397  CA  ARG A  89     -13.593 -41.379  12.824  1.00  3.49           C  
ATOM   1398  C   ARG A  89     -13.985 -42.861  12.679  1.00  3.49           C  
ATOM   1399  O   ARG A  89     -15.022 -43.282  13.193  1.00  3.49           O  
ATOM   1400  CB  ARG A  89     -14.748 -40.529  12.313  1.00  3.49           C  
ATOM   1401  CG  ARG A  89     -14.597 -39.034  12.542  1.00  3.49           C  
ATOM   1402  CD  ARG A  89     -15.783 -38.299  12.050  1.00  3.49           C  
ATOM   1403  NE  ARG A  89     -15.891 -38.388  10.597  1.00  3.49           N  
ATOM   1404  CZ  ARG A  89     -16.945 -37.959   9.873  1.00  3.49           C  
ATOM   1405  NH1 ARG A  89     -17.978 -37.405  10.471  1.00  3.49           N  
ATOM   1406  NH2 ARG A  89     -16.941 -38.094   8.557  1.00  3.49           N  
ATOM   1407  H   ARG A  89     -11.557 -40.752  12.763  1.00  3.49           H  
ATOM   1408  HA  ARG A  89     -13.480 -41.171  13.888  1.00  3.49           H  
ATOM   1409 1HB  ARG A  89     -14.941 -40.705  11.264  1.00  3.49           H  
ATOM   1410 2HB  ARG A  89     -15.651 -40.830  12.843  1.00  3.49           H  
ATOM   1411 1HG  ARG A  89     -14.482 -38.837  13.608  1.00  3.49           H  
ATOM   1412 2HG  ARG A  89     -13.720 -38.666  12.007  1.00  3.49           H  
ATOM   1413 1HD  ARG A  89     -16.684 -38.725  12.488  1.00  3.49           H  
ATOM   1414 2HD  ARG A  89     -15.704 -37.248  12.324  1.00  3.49           H  
ATOM   1415  HE  ARG A  89     -15.116 -38.812  10.095  1.00  3.49           H  
ATOM   1416 1HH1 ARG A  89     -17.983 -37.302  11.476  1.00  3.49           H  
ATOM   1417 2HH1 ARG A  89     -18.765 -37.085   9.926  1.00  3.49           H  
ATOM   1418 1HH2 ARG A  89     -16.147 -38.521   8.096  1.00  3.49           H  
ATOM   1419 2HH2 ARG A  89     -17.730 -37.774   8.014  1.00  3.49           H  
ATOM   1420  N   GLY A  90     -13.141 -43.660  12.038  1.00  4.48           N  
ATOM   1421  CA  GLY A  90     -13.394 -45.089  11.895  1.00  4.48           C  
ATOM   1422  C   GLY A  90     -14.542 -45.370  10.931  1.00  4.48           C  
ATOM   1423  O   GLY A  90     -14.818 -44.592  10.019  1.00  4.48           O  
ATOM   1424  H   GLY A  90     -12.313 -43.260  11.627  1.00  4.48           H  
ATOM   1425 1HA  GLY A  90     -12.488 -45.577  11.536  1.00  4.48           H  
ATOM   1426 2HA  GLY A  90     -13.621 -45.518  12.871  1.00  4.48           H  
ATOM   1427  N   GLY A  91     -15.190 -46.518  11.100  1.00  5.37           N  
ATOM   1428  CA  GLY A  91     -16.266 -46.918  10.197  1.00  5.37           C  
ATOM   1429  C   GLY A  91     -17.209 -45.752   9.893  1.00  5.37           C  
ATOM   1430  O   GLY A  91     -18.429 -45.891   9.997  1.00  5.37           O  
ATOM   1431  H   GLY A  91     -14.932 -47.121  11.868  1.00  5.37           H  
ATOM   1432 1HA  GLY A  91     -15.839 -47.297   9.267  1.00  5.37           H  
ATOM   1433 2HA  GLY A  91     -16.828 -47.735  10.648  1.00  5.37           H  
TER    1434
ENDMDL

REMARK ID 694328 MODEL 3 N1_design
PFRMAT TS
TARGET N1_design
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   GLY A   1       0.734   4.207   1.266  1.00 14.07           N  
ATOM      2  CA  GLY A   1       1.520   3.558   0.222  1.00 14.07           C  
ATOM      3  C   GLY A   1       2.727   2.834   0.804  1.00 14.07           C  
ATOM      4  O   GLY A   1       3.308   3.271   1.799  1.00 14.07           O  
ATOM      5  H   GLY A   1       1.207   4.771   1.957  1.00 14.07           H  
ATOM      6 1HA  GLY A   1       0.893   2.847  -0.316  1.00 14.07           H  
ATOM      7 2HA  GLY A   1       1.852   4.303  -0.501  1.00 14.07           H  
ATOM      8  N   LEU A   2       3.093   1.720   0.182  1.00 13.71           N  
ATOM      9  CA  LEU A   2       4.232   0.926   0.623  1.00 13.71           C  
ATOM     10  C   LEU A   2       5.420   1.116  -0.307  1.00 13.71           C  
ATOM     11  O   LEU A   2       5.250   1.401  -1.493  1.00 13.71           O  
ATOM     12  CB  LEU A   2       3.846  -0.552   0.696  1.00 13.71           C  
ATOM     13  CG  LEU A   2       2.664  -0.863   1.624  1.00 13.71           C  
ATOM     14  CD1 LEU A   2       2.346  -2.345   1.552  1.00 13.71           C  
ATOM     15  CD2 LEU A   2       3.014  -0.436   3.044  1.00 13.71           C  
ATOM     16  H   LEU A   2       2.568   1.416  -0.625  1.00 13.71           H  
ATOM     17  HA  LEU A   2       4.526   1.256   1.620  1.00 13.71           H  
ATOM     18 1HB  LEU A   2       3.590  -0.897  -0.304  1.00 13.71           H  
ATOM     19 2HB  LEU A   2       4.709  -1.123   1.045  1.00 13.71           H  
ATOM     20  HG  LEU A   2       1.784  -0.314   1.291  1.00 13.71           H  
ATOM     21 1HD1 LEU A   2       1.500  -2.569   2.202  1.00 13.71           H  
ATOM     22 2HD1 LEU A   2       2.095  -2.614   0.525  1.00 13.71           H  
ATOM     23 3HD1 LEU A   2       3.213  -2.921   1.876  1.00 13.71           H  
ATOM     24 1HD2 LEU A   2       2.174  -0.649   3.706  1.00 13.71           H  
ATOM     25 2HD2 LEU A   2       3.892  -0.985   3.384  1.00 13.71           H  
ATOM     26 3HD2 LEU A   2       3.227   0.636   3.063  1.00 13.71           H  
ATOM     27  N   PHE A   3       6.617   0.958   0.238  1.00 13.13           N  
ATOM     28  CA  PHE A   3       7.847   1.063  -0.539  1.00 13.13           C  
ATOM     29  C   PHE A   3       8.308  -0.247  -1.149  1.00 13.13           C  
ATOM     30  O   PHE A   3       8.102  -1.322  -0.583  1.00 13.13           O  
ATOM     31  CB  PHE A   3       8.990   1.595   0.317  1.00 13.13           C  
ATOM     32  CG  PHE A   3       8.894   3.040   0.649  1.00 13.13           C  
ATOM     33  CD1 PHE A   3       8.335   3.462   1.839  1.00 13.13           C  
ATOM     34  CD2 PHE A   3       9.389   3.987  -0.232  1.00 13.13           C  
ATOM     35  CE1 PHE A   3       8.262   4.807   2.141  1.00 13.13           C  
ATOM     36  CE2 PHE A   3       9.322   5.331   0.065  1.00 13.13           C  
ATOM     37  CZ  PHE A   3       8.755   5.743   1.254  1.00 13.13           C  
ATOM     38  H   PHE A   3       6.679   0.746   1.223  1.00 13.13           H  
ATOM     39  HA  PHE A   3       7.671   1.768  -1.353  1.00 13.13           H  
ATOM     40 1HB  PHE A   3       9.037   1.032   1.247  1.00 13.13           H  
ATOM     41 2HB  PHE A   3       9.934   1.425  -0.210  1.00 13.13           H  
ATOM     42  HD1 PHE A   3       7.947   2.723   2.540  1.00 13.13           H  
ATOM     43  HD2 PHE A   3       9.839   3.655  -1.171  1.00 13.13           H  
ATOM     44  HE1 PHE A   3       7.816   5.131   3.081  1.00 13.13           H  
ATOM     45  HE2 PHE A   3       9.713   6.068  -0.638  1.00 13.13           H  
ATOM     46  HZ  PHE A   3       8.698   6.805   1.492  1.00 13.13           H  
ATOM     47  N   GLY A   4       8.967  -0.126  -2.296  1.00 12.34           N  
ATOM     48  CA  GLY A   4       9.645  -1.229  -2.958  1.00 12.34           C  
ATOM     49  C   GLY A   4      11.093  -1.146  -2.501  1.00 12.34           C  
ATOM     50  O   GLY A   4      11.351  -0.732  -1.373  1.00 12.34           O  
ATOM     51  H   GLY A   4       9.039   0.793  -2.710  1.00 12.34           H  
ATOM     52 1HA  GLY A   4       9.201  -2.182  -2.667  1.00 12.34           H  
ATOM     53 2HA  GLY A   4       9.577  -1.127  -4.041  1.00 12.34           H  
ATOM     54  N   ALA A   5      12.042  -1.553  -3.332  1.00 11.41           N  
ATOM     55  CA  ALA A   5      13.430  -1.488  -2.885  1.00 11.41           C  
ATOM     56  C   ALA A   5      13.808  -0.037  -2.580  1.00 11.41           C  
ATOM     57  O   ALA A   5      13.403   0.876  -3.305  1.00 11.41           O  
ATOM     58  CB  ALA A   5      14.360  -2.063  -3.937  1.00 11.41           C  
ATOM     59  H   ALA A   5      11.810  -1.893  -4.254  1.00 11.41           H  
ATOM     60  HA  ALA A   5      13.523  -2.066  -1.966  1.00 11.41           H  
ATOM     61 1HB  ALA A   5      15.386  -2.015  -3.574  1.00 11.41           H  
ATOM     62 2HB  ALA A   5      14.090  -3.100  -4.135  1.00 11.41           H  
ATOM     63 3HB  ALA A   5      14.273  -1.484  -4.856  1.00 11.41           H  
ATOM     64  N   ILE A   6      14.605   0.166  -1.532  1.00 10.44           N  
ATOM     65  CA  ILE A   6      15.077   1.496  -1.156  1.00 10.44           C  
ATOM     66  C   ILE A   6      16.594   1.643  -1.292  1.00 10.44           C  
ATOM     67  O   ILE A   6      17.365   0.904  -0.676  1.00 10.44           O  
ATOM     68  CB  ILE A   6      14.605   1.850   0.274  1.00 10.44           C  
ATOM     69  CG1 ILE A   6      13.070   1.907   0.330  1.00 10.44           C  
ATOM     70  CG2 ILE A   6      15.235   3.132   0.770  1.00 10.44           C  
ATOM     71  CD1 ILE A   6      12.528   2.060   1.733  1.00 10.44           C  
ATOM     72  H   ILE A   6      14.887  -0.629  -0.978  1.00 10.44           H  
ATOM     73  HA  ILE A   6      14.620   2.218  -1.832  1.00 10.44           H  
ATOM     74  HB  ILE A   6      14.881   1.049   0.924  1.00 10.44           H  
ATOM     75 1HG1 ILE A   6      12.721   2.744  -0.275  1.00 10.44           H  
ATOM     76 2HG1 ILE A   6      12.665   0.990  -0.085  1.00 10.44           H  
ATOM     77 1HG2 ILE A   6      14.896   3.333   1.785  1.00 10.44           H  
ATOM     78 2HG2 ILE A   6      16.295   3.011   0.771  1.00 10.44           H  
ATOM     79 3HG2 ILE A   6      14.951   3.962   0.123  1.00 10.44           H  
ATOM     80 1HD1 ILE A   6      11.453   2.089   1.708  1.00 10.44           H  
ATOM     81 2HD1 ILE A   6      12.850   1.215   2.339  1.00 10.44           H  
ATOM     82 3HD1 ILE A   6      12.902   2.985   2.169  1.00 10.44           H  
ATOM     83  N   ALA A   7      17.005   2.636  -2.091  1.00  9.50           N  
ATOM     84  CA  ALA A   7      18.406   2.934  -2.415  1.00  9.50           C  
ATOM     85  C   ALA A   7      19.246   3.252  -1.185  1.00  9.50           C  
ATOM     86  O   ALA A   7      20.451   3.014  -1.152  1.00  9.50           O  
ATOM     87  CB  ALA A   7      18.483   4.095  -3.380  1.00  9.50           C  
ATOM     88  H   ALA A   7      16.288   3.198  -2.534  1.00  9.50           H  
ATOM     89  HA  ALA A   7      18.826   2.050  -2.889  1.00  9.50           H  
ATOM     90 1HB  ALA A   7      19.524   4.279  -3.639  1.00  9.50           H  
ATOM     91 2HB  ALA A   7      17.919   3.861  -4.284  1.00  9.50           H  
ATOM     92 3HB  ALA A   7      18.065   4.985  -2.912  1.00  9.50           H  
ATOM     93  N   GLY A   8      18.594   3.785  -0.166  1.00  8.61           N  
ATOM     94  CA  GLY A   8      19.234   4.158   1.084  1.00  8.61           C  
ATOM     95  C   GLY A   8      19.895   2.976   1.801  1.00  8.61           C  
ATOM     96  O   GLY A   8      20.692   3.189   2.715  1.00  8.61           O  
ATOM     97  H   GLY A   8      17.605   3.940  -0.266  1.00  8.61           H  
ATOM     98 1HA  GLY A   8      19.982   4.927   0.888  1.00  8.61           H  
ATOM     99 2HA  GLY A   8      18.491   4.606   1.744  1.00  8.61           H  
ATOM    100  N   PHE A   9      19.574   1.736   1.401  1.00  7.66           N  
ATOM    101  CA  PHE A   9      20.188   0.588   2.044  1.00  7.66           C  
ATOM    102  C   PHE A   9      21.254  -0.106   1.181  1.00  7.66           C  
ATOM    103  O   PHE A   9      21.690  -1.214   1.503  1.00  7.66           O  
ATOM    104  CB  PHE A   9      19.111  -0.392   2.465  1.00  7.66           C  
ATOM    105  CG  PHE A   9      18.156   0.253   3.401  1.00  7.66           C  
ATOM    106  CD1 PHE A   9      16.898   0.581   2.974  1.00  7.66           C  
ATOM    107  CD2 PHE A   9      18.540   0.611   4.677  1.00  7.66           C  
ATOM    108  CE1 PHE A   9      16.007   1.225   3.806  1.00  7.66           C  
ATOM    109  CE2 PHE A   9      17.662   1.266   5.518  1.00  7.66           C  
ATOM    110  CZ  PHE A   9      16.387   1.568   5.079  1.00  7.66           C  
ATOM    111  H   PHE A   9      18.902   1.582   0.646  1.00  7.66           H  
ATOM    112  HA  PHE A   9      20.681   0.933   2.951  1.00  7.66           H  
ATOM    113 1HB  PHE A   9      18.556  -0.717   1.578  1.00  7.66           H  
ATOM    114 2HB  PHE A   9      19.546  -1.269   2.937  1.00  7.66           H  
ATOM    115  HD1 PHE A   9      16.620   0.308   1.963  1.00  7.66           H  
ATOM    116  HD2 PHE A   9      19.554   0.383   5.012  1.00  7.66           H  
ATOM    117  HE1 PHE A   9      15.006   1.463   3.456  1.00  7.66           H  
ATOM    118  HE2 PHE A   9      17.976   1.549   6.523  1.00  7.66           H  
ATOM    119  HZ  PHE A   9      15.688   2.083   5.739  1.00  7.66           H  
ATOM    120  N   ILE A  10      21.699   0.554   0.110  1.00  6.59           N  
ATOM    121  CA  ILE A  10      22.761   0.032  -0.757  1.00  6.59           C  
ATOM    122  C   ILE A  10      24.111   0.055  -0.036  1.00  6.59           C  
ATOM    123  O   ILE A  10      24.471   1.043   0.615  1.00  6.59           O  
ATOM    124  CB  ILE A  10      22.830   0.783  -2.104  1.00  6.59           C  
ATOM    125  CG1 ILE A  10      21.558   0.501  -2.898  1.00  6.59           C  
ATOM    126  CG2 ILE A  10      24.056   0.350  -2.916  1.00  6.59           C  
ATOM    127  CD1 ILE A  10      21.404   1.378  -4.116  1.00  6.59           C  
ATOM    128  H   ILE A  10      21.282   1.457  -0.127  1.00  6.59           H  
ATOM    129  HA  ILE A  10      22.534  -1.008  -0.988  1.00  6.59           H  
ATOM    130  HB  ILE A  10      22.872   1.857  -1.917  1.00  6.59           H  
ATOM    131 1HG1 ILE A  10      21.568  -0.540  -3.219  1.00  6.59           H  
ATOM    132 2HG1 ILE A  10      20.702   0.647  -2.245  1.00  6.59           H  
ATOM    133 1HG2 ILE A  10      24.071   0.891  -3.857  1.00  6.59           H  
ATOM    134 2HG2 ILE A  10      24.951   0.564  -2.380  1.00  6.59           H  
ATOM    135 3HG2 ILE A  10      24.003  -0.725  -3.116  1.00  6.59           H  
ATOM    136 1HD1 ILE A  10      20.479   1.126  -4.632  1.00  6.59           H  
ATOM    137 2HD1 ILE A  10      21.374   2.422  -3.799  1.00  6.59           H  
ATOM    138 3HD1 ILE A  10      22.248   1.225  -4.787  1.00  6.59           H  
ATOM    139  N   GLU A  11      24.878  -1.029  -0.192  1.00  5.35           N  
ATOM    140  CA  GLU A  11      26.161  -1.258   0.491  1.00  5.35           C  
ATOM    141  C   GLU A  11      27.216  -0.142   0.382  1.00  5.35           C  
ATOM    142  O   GLU A  11      28.194  -0.146   1.128  1.00  5.35           O  
ATOM    143  CB  GLU A  11      26.779  -2.561  -0.035  1.00  5.35           C  
ATOM    144  CG  GLU A  11      27.128  -2.558  -1.540  1.00  5.35           C  
ATOM    145  CD  GLU A  11      25.982  -2.994  -2.447  1.00  5.35           C  
ATOM    146  OE1 GLU A  11      24.905  -3.235  -1.958  1.00  5.35           O  
ATOM    147  OE2 GLU A  11      26.196  -3.075  -3.634  1.00  5.35           O  
ATOM    148  H   GLU A  11      24.518  -1.773  -0.773  1.00  5.35           H  
ATOM    149  HA  GLU A  11      25.942  -1.394   1.548  1.00  5.35           H  
ATOM    150 1HB  GLU A  11      27.694  -2.772   0.518  1.00  5.35           H  
ATOM    151 2HB  GLU A  11      26.090  -3.386   0.145  1.00  5.35           H  
ATOM    152 1HG  GLU A  11      27.442  -1.561  -1.834  1.00  5.35           H  
ATOM    153 2HG  GLU A  11      27.973  -3.227  -1.694  1.00  5.35           H  
ATOM    154  N   GLY A  12      27.023   0.829  -0.502  1.00  4.07           N  
ATOM    155  CA  GLY A  12      27.957   1.944  -0.635  1.00  4.07           C  
ATOM    156  C   GLY A  12      27.998   2.759   0.669  1.00  4.07           C  
ATOM    157  O   GLY A  12      28.955   3.489   0.927  1.00  4.07           O  
ATOM    158  H   GLY A  12      26.204   0.792  -1.083  1.00  4.07           H  
ATOM    159 1HA  GLY A  12      28.952   1.563  -0.871  1.00  4.07           H  
ATOM    160 2HA  GLY A  12      27.645   2.580  -1.461  1.00  4.07           H  
ATOM    161  N   GLY A  13      26.942   2.612   1.484  1.00  2.92           N  
ATOM    162  CA  GLY A  13      26.785   3.260   2.784  1.00  2.92           C  
ATOM    163  C   GLY A  13      27.243   2.361   3.946  1.00  2.92           C  
ATOM    164  O   GLY A  13      26.912   2.630   5.114  1.00  2.92           O  
ATOM    165  H   GLY A  13      26.186   1.998   1.175  1.00  2.92           H  
ATOM    166 1HA  GLY A  13      27.355   4.190   2.798  1.00  2.92           H  
ATOM    167 2HA  GLY A  13      25.738   3.528   2.924  1.00  2.92           H  
ATOM    168  N   TRP A  14      27.961   1.272   3.636  1.00  2.03           N  
ATOM    169  CA  TRP A  14      28.392   0.348   4.675  1.00  2.03           C  
ATOM    170  C   TRP A  14      28.961   1.094   5.856  1.00  2.03           C  
ATOM    171  O   TRP A  14      29.922   1.858   5.746  1.00  2.03           O  
ATOM    172  CB  TRP A  14      29.424  -0.636   4.123  1.00  2.03           C  
ATOM    173  CG  TRP A  14      29.904  -1.680   5.108  1.00  2.03           C  
ATOM    174  CD1 TRP A  14      29.293  -2.866   5.385  1.00  2.03           C  
ATOM    175  CD2 TRP A  14      31.127  -1.665   5.902  1.00  2.03           C  
ATOM    176  NE1 TRP A  14      30.034  -3.582   6.299  1.00  2.03           N  
ATOM    177  CE2 TRP A  14      31.160  -2.864   6.621  1.00  2.03           C  
ATOM    178  CE3 TRP A  14      32.183  -0.751   6.047  1.00  2.03           C  
ATOM    179  CZ2 TRP A  14      32.208  -3.182   7.475  1.00  2.03           C  
ATOM    180  CZ3 TRP A  14      33.234  -1.079   6.898  1.00  2.03           C  
ATOM    181  CH2 TRP A  14      33.244  -2.262   7.590  1.00  2.03           C  
ATOM    182  H   TRP A  14      28.192   1.058   2.666  1.00  2.03           H  
ATOM    183  HA  TRP A  14      27.525  -0.219   5.013  1.00  2.03           H  
ATOM    184 1HB  TRP A  14      28.998  -1.156   3.270  1.00  2.03           H  
ATOM    185 2HB  TRP A  14      30.288  -0.080   3.763  1.00  2.03           H  
ATOM    186  HD1 TRP A  14      28.357  -3.199   4.944  1.00  2.03           H  
ATOM    187  HE1 TRP A  14      29.794  -4.489   6.665  1.00  2.03           H  
ATOM    188  HE3 TRP A  14      32.182   0.190   5.496  1.00  2.03           H  
ATOM    189  HZ2 TRP A  14      32.237  -4.117   8.030  1.00  2.03           H  
ATOM    190  HZ3 TRP A  14      34.053  -0.378   7.004  1.00  2.03           H  
ATOM    191  HH2 TRP A  14      34.087  -2.482   8.243  1.00  2.03           H  
ATOM    192  N   THR A  15      28.358   0.828   6.995  1.00  1.41           N  
ATOM    193  CA  THR A  15      28.670   1.469   8.248  1.00  1.41           C  
ATOM    194  C   THR A  15      29.195   0.435   9.221  1.00  1.41           C  
ATOM    195  O   THR A  15      28.685  -0.687   9.289  1.00  1.41           O  
ATOM    196  CB  THR A  15      27.416   2.183   8.794  1.00  1.41           C  
ATOM    197  OG1 THR A  15      26.966   3.177   7.835  1.00  1.41           O  
ATOM    198  CG2 THR A  15      27.708   2.884  10.126  1.00  1.41           C  
ATOM    199  H   THR A  15      27.596   0.165   6.978  1.00  1.41           H  
ATOM    200  HA  THR A  15      29.454   2.215   8.086  1.00  1.41           H  
ATOM    201  HB  THR A  15      26.628   1.448   8.940  1.00  1.41           H  
ATOM    202  HG1 THR A  15      26.995   2.832   6.897  1.00  1.41           H  
ATOM    203 1HG2 THR A  15      26.806   3.374  10.477  1.00  1.41           H  
ATOM    204 2HG2 THR A  15      28.038   2.162  10.872  1.00  1.41           H  
ATOM    205 3HG2 THR A  15      28.482   3.626   9.977  1.00  1.41           H  
ATOM    206  N   MET A  16      30.241   0.798   9.937  1.00  1.03           N  
ATOM    207  CA  MET A  16      30.874  -0.080  10.893  1.00  1.03           C  
ATOM    208  C   MET A  16      30.772   0.499  12.282  1.00  1.03           C  
ATOM    209  O   MET A  16      30.660   1.713  12.446  1.00  1.03           O  
ATOM    210  CB  MET A  16      32.340  -0.252  10.527  1.00  1.03           C  
ATOM    211  CG  MET A  16      33.168   1.019  10.571  1.00  1.03           C  
ATOM    212  SD  MET A  16      34.880   0.804  10.038  1.00  1.03           S  
ATOM    213  CE  MET A  16      35.560   2.442  10.345  1.00  1.03           C  
ATOM    214  H   MET A  16      30.596   1.747   9.838  1.00  1.03           H  
ATOM    215  HA  MET A  16      30.372  -1.047  10.885  1.00  1.03           H  
ATOM    216 1HB  MET A  16      32.789  -0.951  11.202  1.00  1.03           H  
ATOM    217 2HB  MET A  16      32.398  -0.650   9.549  1.00  1.03           H  
ATOM    218 1HG  MET A  16      32.709   1.758   9.929  1.00  1.03           H  
ATOM    219 2HG  MET A  16      33.169   1.397  11.591  1.00  1.03           H  
ATOM    220 1HE  MET A  16      36.611   2.464  10.055  1.00  1.03           H  
ATOM    221 2HE  MET A  16      35.007   3.181   9.770  1.00  1.03           H  
ATOM    222 3HE  MET A  16      35.475   2.672  11.403  1.00  1.03           H  
ATOM    223  N   GLN A  17      30.792  -0.353  13.288  1.00  0.81           N  
ATOM    224  CA  GLN A  17      30.846   0.181  14.631  1.00  0.81           C  
ATOM    225  C   GLN A  17      32.265   0.173  15.133  1.00  0.81           C  
ATOM    226  O   GLN A  17      32.983  -0.803  14.904  1.00  0.81           O  
ATOM    227  CB  GLN A  17      29.961  -0.613  15.589  1.00  0.81           C  
ATOM    228  CG  GLN A  17      28.483  -0.491  15.291  1.00  0.81           C  
ATOM    229  CD  GLN A  17      27.601  -1.237  16.276  1.00  0.81           C  
ATOM    230  OE1 GLN A  17      28.050  -2.205  16.901  1.00  0.81           O  
ATOM    231  NE2 GLN A  17      26.337  -0.807  16.428  1.00  0.81           N  
ATOM    232  H   GLN A  17      30.816  -1.348  13.127  1.00  0.81           H  
ATOM    233  HA  GLN A  17      30.497   1.205  14.612  1.00  0.81           H  
ATOM    234 1HB  GLN A  17      30.237  -1.665  15.550  1.00  0.81           H  
ATOM    235 2HB  GLN A  17      30.140  -0.269  16.597  1.00  0.81           H  
ATOM    236 1HG  GLN A  17      28.254   0.550  15.393  1.00  0.81           H  
ATOM    237 2HG  GLN A  17      28.270  -0.830  14.279  1.00  0.81           H  
ATOM    238 1HE2 GLN A  17      25.727  -1.276  17.064  1.00  0.81           H  
ATOM    239 2HE2 GLN A  17      25.961  -0.004  15.894  1.00  0.81           H  
ATOM    240  N   ILE A  18      32.636   1.228  15.847  1.00  0.70           N  
ATOM    241  CA  ILE A  18      33.937   1.317  16.506  1.00  0.70           C  
ATOM    242  C   ILE A  18      33.684   1.650  17.958  1.00  0.70           C  
ATOM    243  O   ILE A  18      32.600   2.120  18.314  1.00  0.70           O  
ATOM    244  CB  ILE A  18      34.880   2.382  15.885  1.00  0.70           C  
ATOM    245  CG1 ILE A  18      34.272   3.804  16.029  1.00  0.70           C  
ATOM    246  CG2 ILE A  18      35.183   2.036  14.408  1.00  0.70           C  
ATOM    247  CD1 ILE A  18      35.233   4.940  15.642  1.00  0.70           C  
ATOM    248  H   ILE A  18      31.965   1.991  15.939  1.00  0.70           H  
ATOM    249  HA  ILE A  18      34.437   0.350  16.463  1.00  0.70           H  
ATOM    250  HB  ILE A  18      35.825   2.384  16.440  1.00  0.70           H  
ATOM    251 1HG1 ILE A  18      33.378   3.867  15.411  1.00  0.70           H  
ATOM    252 2HG1 ILE A  18      33.982   3.950  17.071  1.00  0.70           H  
ATOM    253 1HG2 ILE A  18      35.866   2.777  13.993  1.00  0.70           H  
ATOM    254 2HG2 ILE A  18      35.645   1.046  14.353  1.00  0.70           H  
ATOM    255 3HG2 ILE A  18      34.263   2.030  13.835  1.00  0.70           H  
ATOM    256 1HD1 ILE A  18      34.740   5.900  15.781  1.00  0.70           H  
ATOM    257 2HD1 ILE A  18      36.108   4.895  16.276  1.00  0.70           H  
ATOM    258 3HD1 ILE A  18      35.537   4.837  14.603  1.00  0.70           H  
ATOM    259  N   PHE A  19      34.679   1.447  18.798  1.00  0.66           N  
ATOM    260  CA  PHE A  19      34.488   1.783  20.192  1.00  0.66           C  
ATOM    261  C   PHE A  19      35.448   2.874  20.601  1.00  0.66           C  
ATOM    262  O   PHE A  19      36.594   2.897  20.145  1.00  0.66           O  
ATOM    263  CB  PHE A  19      34.726   0.544  21.056  1.00  0.66           C  
ATOM    264  CG  PHE A  19      33.781  -0.566  20.765  1.00  0.66           C  
ATOM    265  CD1 PHE A  19      34.061  -1.463  19.741  1.00  0.66           C  
ATOM    266  CD2 PHE A  19      32.629  -0.736  21.493  1.00  0.66           C  
ATOM    267  CE1 PHE A  19      33.196  -2.500  19.460  1.00  0.66           C  
ATOM    268  CE2 PHE A  19      31.767  -1.778  21.212  1.00  0.66           C  
ATOM    269  CZ  PHE A  19      32.052  -2.658  20.192  1.00  0.66           C  
ATOM    270  H   PHE A  19      35.563   1.054  18.471  1.00  0.66           H  
ATOM    271  HA  PHE A  19      33.474   2.141  20.349  1.00  0.66           H  
ATOM    272 1HB  PHE A  19      35.743   0.181  20.900  1.00  0.66           H  
ATOM    273 2HB  PHE A  19      34.634   0.812  22.093  1.00  0.66           H  
ATOM    274  HD1 PHE A  19      34.981  -1.337  19.157  1.00  0.66           H  
ATOM    275  HD2 PHE A  19      32.400  -0.040  22.296  1.00  0.66           H  
ATOM    276  HE1 PHE A  19      33.423  -3.198  18.667  1.00  0.66           H  
ATOM    277  HE2 PHE A  19      30.854  -1.907  21.797  1.00  0.66           H  
ATOM    278  HZ  PHE A  19      31.369  -3.481  19.969  1.00  0.66           H  
ATOM    279  N   VAL A  20      34.984   3.757  21.470  1.00  0.67           N  
ATOM    280  CA  VAL A  20      35.836   4.782  22.024  1.00  0.67           C  
ATOM    281  C   VAL A  20      35.909   4.637  23.536  1.00  0.67           C  
ATOM    282  O   VAL A  20      34.882   4.614  24.225  1.00  0.67           O  
ATOM    283  CB  VAL A  20      35.339   6.192  21.635  1.00  0.67           C  
ATOM    284  CG1 VAL A  20      36.247   7.261  22.284  1.00  0.67           C  
ATOM    285  CG2 VAL A  20      35.365   6.347  20.102  1.00  0.67           C  
ATOM    286  H   VAL A  20      34.004   3.715  21.746  1.00  0.67           H  
ATOM    287  HA  VAL A  20      36.832   4.660  21.614  1.00  0.67           H  
ATOM    288  HB  VAL A  20      34.319   6.335  22.006  1.00  0.67           H  
ATOM    289 1HG1 VAL A  20      35.893   8.252  22.015  1.00  0.67           H  
ATOM    290 2HG1 VAL A  20      36.223   7.155  23.371  1.00  0.67           H  
ATOM    291 3HG1 VAL A  20      37.277   7.131  21.932  1.00  0.67           H  
ATOM    292 1HG2 VAL A  20      35.023   7.335  19.840  1.00  0.67           H  
ATOM    293 2HG2 VAL A  20      36.374   6.213  19.746  1.00  0.67           H  
ATOM    294 3HG2 VAL A  20      34.715   5.601  19.642  1.00  0.67           H  
ATOM    295  N   LYS A  21      37.124   4.501  24.048  1.00  0.71           N  
ATOM    296  CA  LYS A  21      37.333   4.354  25.480  1.00  0.71           C  
ATOM    297  C   LYS A  21      37.796   5.644  26.104  1.00  0.71           C  
ATOM    298  O   LYS A  21      38.820   6.210  25.720  1.00  0.71           O  
ATOM    299  CB  LYS A  21      38.302   3.222  25.788  1.00  0.71           C  
ATOM    300  CG  LYS A  21      37.740   1.858  25.484  1.00  0.71           C  
ATOM    301  CD  LYS A  21      38.684   0.745  25.894  1.00  0.71           C  
ATOM    302  CE  LYS A  21      38.091  -0.632  25.576  1.00  0.71           C  
ATOM    303  NZ  LYS A  21      36.975  -0.996  26.509  1.00  0.71           N  
ATOM    304  H   LYS A  21      37.923   4.511  23.414  1.00  0.71           H  
ATOM    305  HA  LYS A  21      36.380   4.099  25.947  1.00  0.71           H  
ATOM    306 1HB  LYS A  21      39.213   3.354  25.198  1.00  0.71           H  
ATOM    307 2HB  LYS A  21      38.580   3.254  26.841  1.00  0.71           H  
ATOM    308 1HG  LYS A  21      36.818   1.749  26.030  1.00  0.71           H  
ATOM    309 2HG  LYS A  21      37.516   1.779  24.428  1.00  0.71           H  
ATOM    310 1HD  LYS A  21      39.634   0.866  25.381  1.00  0.71           H  
ATOM    311 2HD  LYS A  21      38.863   0.808  26.967  1.00  0.71           H  
ATOM    312 1HE  LYS A  21      37.703  -0.622  24.557  1.00  0.71           H  
ATOM    313 2HE  LYS A  21      38.875  -1.384  25.648  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21      36.615  -1.904  26.263  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21      37.326  -1.019  27.454  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21      36.210  -0.310  26.465  1.00  0.71           H  
ATOM    317  N   THR A  22      37.014   6.120  27.048  1.00  0.75           N  
ATOM    318  CA  THR A  22      37.274   7.381  27.709  1.00  0.75           C  
ATOM    319  C   THR A  22      38.243   7.223  28.866  1.00  0.75           C  
ATOM    320  O   THR A  22      38.485   6.112  29.339  1.00  0.75           O  
ATOM    321  CB  THR A  22      35.960   7.949  28.222  1.00  0.75           C  
ATOM    322  OG1 THR A  22      35.447   7.062  29.220  1.00  0.75           O  
ATOM    323  CG2 THR A  22      34.956   8.003  27.071  1.00  0.75           C  
ATOM    324  H   THR A  22      36.179   5.590  27.319  1.00  0.75           H  
ATOM    325  HA  THR A  22      37.712   8.073  26.991  1.00  0.75           H  
ATOM    326  HB  THR A  22      36.112   8.940  28.643  1.00  0.75           H  
ATOM    327  HG1 THR A  22      35.149   6.231  28.754  1.00  0.75           H  
ATOM    328 1HG2 THR A  22      34.002   8.386  27.437  1.00  0.75           H  
ATOM    329 2HG2 THR A  22      35.326   8.654  26.286  1.00  0.75           H  
ATOM    330 3HG2 THR A  22      34.806   7.001  26.663  1.00  0.75           H  
ATOM    331  N   LEU A  23      38.699   8.349  29.403  1.00  0.80           N  
ATOM    332  CA  LEU A  23      39.601   8.373  30.555  1.00  0.80           C  
ATOM    333  C   LEU A  23      38.975   7.761  31.814  1.00  0.80           C  
ATOM    334  O   LEU A  23      39.683   7.401  32.757  1.00  0.80           O  
ATOM    335  CB  LEU A  23      40.028   9.816  30.864  1.00  0.80           C  
ATOM    336  CG  LEU A  23      40.925  10.492  29.819  1.00  0.80           C  
ATOM    337  CD1 LEU A  23      41.160  11.943  30.215  1.00  0.80           C  
ATOM    338  CD2 LEU A  23      42.232   9.735  29.722  1.00  0.80           C  
ATOM    339  H   LEU A  23      38.453   9.224  28.961  1.00  0.80           H  
ATOM    340  HA  LEU A  23      40.487   7.797  30.298  1.00  0.80           H  
ATOM    341 1HB  LEU A  23      39.134  10.426  30.975  1.00  0.80           H  
ATOM    342 2HB  LEU A  23      40.563   9.819  31.814  1.00  0.80           H  
ATOM    343  HG  LEU A  23      40.431  10.482  28.850  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23      41.797  12.418  29.492  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23      40.207  12.469  30.271  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23      41.647  11.971  31.189  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23      42.868  10.203  28.987  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23      42.730   9.744  30.689  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23      42.031   8.705  29.424  1.00  0.80           H  
ATOM    350  N   THR A  24      37.647   7.666  31.837  1.00  0.83           N  
ATOM    351  CA  THR A  24      36.900   7.143  32.971  1.00  0.83           C  
ATOM    352  C   THR A  24      36.726   5.629  32.903  1.00  0.83           C  
ATOM    353  O   THR A  24      36.219   5.013  33.842  1.00  0.83           O  
ATOM    354  CB  THR A  24      35.486   7.728  32.984  1.00  0.83           C  
ATOM    355  OG1 THR A  24      34.736   7.207  31.846  1.00  0.83           O  
ATOM    356  CG2 THR A  24      35.563   9.234  32.862  1.00  0.83           C  
ATOM    357  H   THR A  24      37.131   7.971  31.020  1.00  0.83           H  
ATOM    358  HA  THR A  24      37.428   7.399  33.890  1.00  0.83           H  
ATOM    359  HB  THR A  24      34.981   7.452  33.908  1.00  0.83           H  
ATOM    360  HG1 THR A  24      35.179   7.404  30.994  1.00  0.83           H  
ATOM    361 1HG2 THR A  24      34.557   9.650  32.862  1.00  0.83           H  
ATOM    362 2HG2 THR A  24      36.126   9.638  33.703  1.00  0.83           H  
ATOM    363 3HG2 THR A  24      36.066   9.496  31.929  1.00  0.83           H  
ATOM    364  N   GLY A  25      37.072   5.040  31.762  1.00  0.83           N  
ATOM    365  CA  GLY A  25      36.869   3.621  31.505  1.00  0.83           C  
ATOM    366  C   GLY A  25      35.557   3.352  30.752  1.00  0.83           C  
ATOM    367  O   GLY A  25      35.353   2.260  30.211  1.00  0.83           O  
ATOM    368  H   GLY A  25      37.515   5.587  31.026  1.00  0.83           H  
ATOM    369 1HA  GLY A  25      37.708   3.246  30.918  1.00  0.83           H  
ATOM    370 2HA  GLY A  25      36.870   3.077  32.447  1.00  0.83           H  
ATOM    371  N   LYS A  26      34.660   4.344  30.701  1.00  0.82           N  
ATOM    372  CA  LYS A  26      33.407   4.168  29.969  1.00  0.82           C  
ATOM    373  C   LYS A  26      33.710   3.933  28.499  1.00  0.82           C  
ATOM    374  O   LYS A  26      34.524   4.664  27.914  1.00  0.82           O  
ATOM    375  CB  LYS A  26      32.490   5.381  30.123  1.00  0.82           C  
ATOM    376  CG  LYS A  26      31.118   5.245  29.454  1.00  0.82           C  
ATOM    377  CD  LYS A  26      30.254   6.478  29.714  1.00  0.82           C  
ATOM    378  CE  LYS A  26      28.889   6.355  29.049  1.00  0.82           C  
ATOM    379  NZ  LYS A  26      28.038   7.554  29.305  1.00  0.82           N  
ATOM    380  H   LYS A  26      34.835   5.232  31.171  1.00  0.82           H  
ATOM    381  HA  LYS A  26      32.894   3.288  30.356  1.00  0.82           H  
ATOM    382 1HB  LYS A  26      32.332   5.585  31.183  1.00  0.82           H  
ATOM    383 2HB  LYS A  26      32.974   6.260  29.697  1.00  0.82           H  
ATOM    384 1HG  LYS A  26      31.245   5.127  28.379  1.00  0.82           H  
ATOM    385 2HG  LYS A  26      30.611   4.363  29.839  1.00  0.82           H  
ATOM    386 1HD  LYS A  26      30.118   6.608  30.790  1.00  0.82           H  
ATOM    387 2HD  LYS A  26      30.761   7.361  29.321  1.00  0.82           H  
ATOM    388 1HE  LYS A  26      29.024   6.239  27.979  1.00  0.82           H  
ATOM    389 2HE  LYS A  26      28.381   5.472  29.436  1.00  0.82           H  
ATOM    390 1HZ  LYS A  26      27.143   7.441  28.848  1.00  0.82           H  
ATOM    391 2HZ  LYS A  26      27.897   7.662  30.300  1.00  0.82           H  
ATOM    392 3HZ  LYS A  26      28.497   8.378  28.938  1.00  0.82           H  
ATOM    393  N   THR A  27      33.060   2.923  27.907  1.00  0.80           N  
ATOM    394  CA  THR A  27      33.261   2.628  26.494  1.00  0.80           C  
ATOM    395  C   THR A  27      31.985   2.974  25.733  1.00  0.80           C  
ATOM    396  O   THR A  27      30.892   2.550  26.116  1.00  0.80           O  
ATOM    397  CB  THR A  27      33.596   1.137  26.262  1.00  0.80           C  
ATOM    398  OG1 THR A  27      34.792   0.790  26.997  1.00  0.80           O  
ATOM    399  CG2 THR A  27      33.847   0.905  24.773  1.00  0.80           C  
ATOM    400  H   THR A  27      32.422   2.357  28.449  1.00  0.80           H  
ATOM    401  HA  THR A  27      34.071   3.240  26.108  1.00  0.80           H  
ATOM    402  HB  THR A  27      32.770   0.515  26.601  1.00  0.80           H  
ATOM    403  HG1 THR A  27      34.655   0.982  27.944  1.00  0.80           H  
ATOM    404 1HG2 THR A  27      34.092  -0.141  24.600  1.00  0.80           H  
ATOM    405 2HG2 THR A  27      32.956   1.163  24.210  1.00  0.80           H  
ATOM    406 3HG2 THR A  27      34.677   1.535  24.444  1.00  0.80           H  
ATOM    407  N   ILE A  28      32.134   3.751  24.667  1.00  0.79           N  
ATOM    408  CA  ILE A  28      31.016   4.185  23.838  1.00  0.79           C  
ATOM    409  C   ILE A  28      31.105   3.666  22.418  1.00  0.79           C  
ATOM    410  O   ILE A  28      32.163   3.722  21.786  1.00  0.79           O  
ATOM    411  CB  ILE A  28      30.910   5.712  23.864  1.00  0.79           C  
ATOM    412  CG1 ILE A  28      30.608   6.136  25.305  1.00  0.79           C  
ATOM    413  CG2 ILE A  28      29.851   6.229  22.884  1.00  0.79           C  
ATOM    414  CD1 ILE A  28      30.699   7.573  25.534  1.00  0.79           C  
ATOM    415  H   ILE A  28      33.075   4.069  24.436  1.00  0.79           H  
ATOM    416  HA  ILE A  28      30.098   3.789  24.273  1.00  0.79           H  
ATOM    417  HB  ILE A  28      31.882   6.137  23.599  1.00  0.79           H  
ATOM    418 1HG1 ILE A  28      29.606   5.799  25.563  1.00  0.79           H  
ATOM    419 2HG1 ILE A  28      31.316   5.663  25.971  1.00  0.79           H  
ATOM    420 1HG2 ILE A  28      29.821   7.313  22.938  1.00  0.79           H  
ATOM    421 2HG2 ILE A  28      30.106   5.927  21.869  1.00  0.79           H  
ATOM    422 3HG2 ILE A  28      28.873   5.824  23.145  1.00  0.79           H  
ATOM    423 1HD1 ILE A  28      30.482   7.796  26.573  1.00  0.79           H  
ATOM    424 2HD1 ILE A  28      31.713   7.900  25.298  1.00  0.79           H  
ATOM    425 3HD1 ILE A  28      29.990   8.098  24.896  1.00  0.79           H  
ATOM    426  N   THR A  29      30.004   3.112  21.927  1.00  0.79           N  
ATOM    427  CA  THR A  29      29.996   2.573  20.577  1.00  0.79           C  
ATOM    428  C   THR A  29      29.520   3.628  19.586  1.00  0.79           C  
ATOM    429  O   THR A  29      28.461   4.236  19.779  1.00  0.79           O  
ATOM    430  CB  THR A  29      29.069   1.355  20.478  1.00  0.79           C  
ATOM    431  OG1 THR A  29      29.494   0.356  21.395  1.00  0.79           O  
ATOM    432  CG2 THR A  29      29.155   0.770  19.072  1.00  0.79           C  
ATOM    433  H   THR A  29      29.166   3.077  22.490  1.00  0.79           H  
ATOM    434  HA  THR A  29      31.007   2.273  20.302  1.00  0.79           H  
ATOM    435  HB  THR A  29      28.043   1.645  20.698  1.00  0.79           H  
ATOM    436  HG1 THR A  29      30.386   0.094  21.166  1.00  0.79           H  
ATOM    437 1HG2 THR A  29      28.511  -0.104  19.003  1.00  0.79           H  
ATOM    438 2HG2 THR A  29      28.838   1.510  18.338  1.00  0.79           H  
ATOM    439 3HG2 THR A  29      30.190   0.478  18.872  1.00  0.79           H  
ATOM    440  N   LEU A  30      30.309   3.857  18.544  1.00  0.81           N  
ATOM    441  CA  LEU A  30      29.950   4.826  17.524  1.00  0.81           C  
ATOM    442  C   LEU A  30      29.676   4.137  16.194  1.00  0.81           C  
ATOM    443  O   LEU A  30      30.383   3.199  15.822  1.00  0.81           O  
ATOM    444  CB  LEU A  30      31.073   5.847  17.323  1.00  0.81           C  
ATOM    445  CG  LEU A  30      31.532   6.656  18.553  1.00  0.81           C  
ATOM    446  CD1 LEU A  30      32.657   7.552  18.120  1.00  0.81           C  
ATOM    447  CD2 LEU A  30      30.380   7.474  19.141  1.00  0.81           C  
ATOM    448  H   LEU A  30      31.170   3.318  18.458  1.00  0.81           H  
ATOM    449  HA  LEU A  30      29.045   5.347  17.833  1.00  0.81           H  
ATOM    450 1HB  LEU A  30      31.938   5.325  16.939  1.00  0.81           H  
ATOM    451 2HB  LEU A  30      30.749   6.564  16.567  1.00  0.81           H  
ATOM    452  HG  LEU A  30      31.914   5.970  19.317  1.00  0.81           H  
ATOM    453 1HD1 LEU A  30      33.005   8.102  18.970  1.00  0.81           H  
ATOM    454 2HD1 LEU A  30      33.467   6.947  17.720  1.00  0.81           H  
ATOM    455 3HD1 LEU A  30      32.302   8.245  17.356  1.00  0.81           H  
ATOM    456 1HD2 LEU A  30      30.736   8.040  20.005  1.00  0.81           H  
ATOM    457 2HD2 LEU A  30      30.001   8.161  18.398  1.00  0.81           H  
ATOM    458 3HD2 LEU A  30      29.578   6.804  19.452  1.00  0.81           H  
ATOM    459  N   GLU A  31      28.692   4.638  15.450  1.00  0.84           N  
ATOM    460  CA  GLU A  31      28.411   4.137  14.101  1.00  0.84           C  
ATOM    461  C   GLU A  31      29.034   5.073  13.082  1.00  0.84           C  
ATOM    462  O   GLU A  31      28.616   6.234  12.938  1.00  0.84           O  
ATOM    463  CB  GLU A  31      26.911   3.932  13.892  1.00  0.84           C  
ATOM    464  CG  GLU A  31      26.384   2.804  14.758  1.00  0.84           C  
ATOM    465  CD  GLU A  31      24.945   2.468  14.624  1.00  0.84           C  
ATOM    466  OE1 GLU A  31      24.183   3.258  14.118  1.00  0.84           O  
ATOM    467  OE2 GLU A  31      24.606   1.374  15.041  1.00  0.84           O  
ATOM    468  H   GLU A  31      28.132   5.393  15.822  1.00  0.84           H  
ATOM    469  HA  GLU A  31      28.890   3.162  13.979  1.00  0.84           H  
ATOM    470 1HB  GLU A  31      26.372   4.847  14.139  1.00  0.84           H  
ATOM    471 2HB  GLU A  31      26.708   3.695  12.854  1.00  0.84           H  
ATOM    472 1HG  GLU A  31      26.927   1.935  14.452  1.00  0.84           H  
ATOM    473 2HG  GLU A  31      26.621   3.003  15.802  1.00  0.84           H  
ATOM    474  N   VAL A  32      30.093   4.577  12.454  1.00  0.87           N  
ATOM    475  CA  VAL A  32      30.936   5.360  11.576  1.00  0.87           C  
ATOM    476  C   VAL A  32      31.184   4.730  10.220  1.00  0.87           C  
ATOM    477  O   VAL A  32      31.051   3.521  10.037  1.00  0.87           O  
ATOM    478  CB  VAL A  32      32.300   5.565  12.253  1.00  0.87           C  
ATOM    479  CG1 VAL A  32      32.160   6.322  13.586  1.00  0.87           C  
ATOM    480  CG2 VAL A  32      32.920   4.225  12.481  1.00  0.87           C  
ATOM    481  H   VAL A  32      30.334   3.596  12.604  1.00  0.87           H  
ATOM    482  HA  VAL A  32      30.470   6.325  11.414  1.00  0.87           H  
ATOM    483  HB  VAL A  32      32.928   6.164  11.595  1.00  0.87           H  
ATOM    484 1HG1 VAL A  32      33.141   6.460  14.024  1.00  0.87           H  
ATOM    485 2HG1 VAL A  32      31.710   7.293  13.401  1.00  0.87           H  
ATOM    486 3HG1 VAL A  32      31.541   5.753  14.268  1.00  0.87           H  
ATOM    487 1HG2 VAL A  32      33.888   4.346  12.931  1.00  0.87           H  
ATOM    488 2HG2 VAL A  32      32.282   3.626  13.139  1.00  0.87           H  
ATOM    489 3HG2 VAL A  32      33.021   3.737  11.527  1.00  0.87           H  
ATOM    490  N   GLU A  33      31.576   5.552   9.272  1.00  0.87           N  
ATOM    491  CA  GLU A  33      31.970   5.033   7.969  1.00  0.87           C  
ATOM    492  C   GLU A  33      33.493   5.166   7.870  1.00  0.87           C  
ATOM    493  O   GLU A  33      34.046   6.088   8.451  1.00  0.87           O  
ATOM    494  CB  GLU A  33      31.282   5.811   6.830  1.00  0.87           C  
ATOM    495  CG  GLU A  33      29.745   5.688   6.777  1.00  0.87           C  
ATOM    496  CD  GLU A  33      29.115   6.496   5.622  1.00  0.87           C  
ATOM    497  OE1 GLU A  33      29.846   7.127   4.899  1.00  0.87           O  
ATOM    498  OE2 GLU A  33      27.911   6.479   5.481  1.00  0.87           O  
ATOM    499  H   GLU A  33      31.619   6.555   9.490  1.00  0.87           H  
ATOM    500  HA  GLU A  33      31.665   3.992   7.908  1.00  0.87           H  
ATOM    501 1HB  GLU A  33      31.525   6.873   6.926  1.00  0.87           H  
ATOM    502 2HB  GLU A  33      31.676   5.479   5.871  1.00  0.87           H  
ATOM    503 1HG  GLU A  33      29.475   4.633   6.659  1.00  0.87           H  
ATOM    504 2HG  GLU A  33      29.332   6.032   7.726  1.00  0.87           H  
ATOM    505  N   PRO A  34      34.218   4.296   7.156  1.00  0.85           N  
ATOM    506  CA  PRO A  34      35.651   4.418   6.894  1.00  0.85           C  
ATOM    507  C   PRO A  34      36.054   5.799   6.357  1.00  0.85           C  
ATOM    508  O   PRO A  34      37.164   6.282   6.608  1.00  0.85           O  
ATOM    509  CB  PRO A  34      35.866   3.329   5.842  1.00  0.85           C  
ATOM    510  CG  PRO A  34      34.828   2.285   6.168  1.00  0.85           C  
ATOM    511  CD  PRO A  34      33.603   3.067   6.606  1.00  0.85           C  
ATOM    512  HA  PRO A  34      36.208   4.186   7.814  1.00  0.85           H  
ATOM    513 1HB  PRO A  34      35.753   3.752   4.830  1.00  0.85           H  
ATOM    514 2HB  PRO A  34      36.890   2.940   5.916  1.00  0.85           H  
ATOM    515 1HG  PRO A  34      34.633   1.650   5.290  1.00  0.85           H  
ATOM    516 2HG  PRO A  34      35.213   1.628   6.961  1.00  0.85           H  
ATOM    517 1HD  PRO A  34      32.936   3.293   5.757  1.00  0.85           H  
ATOM    518 2HD  PRO A  34      33.099   2.480   7.392  1.00  0.85           H  
ATOM    519  N   SER A  35      35.146   6.439   5.611  1.00  0.81           N  
ATOM    520  CA  SER A  35      35.418   7.755   5.046  1.00  0.81           C  
ATOM    521  C   SER A  35      35.165   8.904   6.030  1.00  0.81           C  
ATOM    522  O   SER A  35      35.407  10.066   5.700  1.00  0.81           O  
ATOM    523  CB  SER A  35      34.621   7.956   3.775  1.00  0.81           C  
ATOM    524  OG  SER A  35      33.251   7.978   4.028  1.00  0.81           O  
ATOM    525  H   SER A  35      34.249   6.019   5.427  1.00  0.81           H  
ATOM    526  HA  SER A  35      36.474   7.787   4.775  1.00  0.81           H  
ATOM    527 1HB  SER A  35      34.920   8.895   3.312  1.00  0.81           H  
ATOM    528 2HB  SER A  35      34.850   7.157   3.074  1.00  0.81           H  
ATOM    529  HG  SER A  35      33.119   8.597   4.755  1.00  0.81           H  
ATOM    530  N   ASP A  36      34.604   8.605   7.204  1.00  0.76           N  
ATOM    531  CA  ASP A  36      34.367   9.656   8.181  1.00  0.76           C  
ATOM    532  C   ASP A  36      35.671  10.261   8.606  1.00  0.76           C  
ATOM    533  O   ASP A  36      36.663   9.553   8.807  1.00  0.76           O  
ATOM    534  CB  ASP A  36      33.683   9.142   9.454  1.00  0.76           C  
ATOM    535  CG  ASP A  36      32.179   8.882   9.352  1.00  0.76           C  
ATOM    536  OD1 ASP A  36      31.558   9.286   8.412  1.00  0.76           O  
ATOM    537  OD2 ASP A  36      31.648   8.255  10.259  1.00  0.76           O  
ATOM    538  H   ASP A  36      34.397   7.645   7.458  1.00  0.76           H  
ATOM    539  HA  ASP A  36      33.754  10.433   7.731  1.00  0.76           H  
ATOM    540 1HB  ASP A  36      34.169   8.222   9.771  1.00  0.76           H  
ATOM    541 2HB  ASP A  36      33.850   9.873  10.256  1.00  0.76           H  
ATOM    542  N   THR A  37      35.661  11.569   8.787  1.00  0.72           N  
ATOM    543  CA  THR A  37      36.848  12.210   9.276  1.00  0.72           C  
ATOM    544  C   THR A  37      36.927  12.060  10.766  1.00  0.72           C  
ATOM    545  O   THR A  37      35.911  11.830  11.427  1.00  0.72           O  
ATOM    546  CB  THR A  37      36.900  13.693   8.911  1.00  0.72           C  
ATOM    547  OG1 THR A  37      35.776  14.373   9.522  1.00  0.72           O  
ATOM    548  CG2 THR A  37      36.858  13.865   7.416  1.00  0.72           C  
ATOM    549  H   THR A  37      34.834  12.106   8.579  1.00  0.72           H  
ATOM    550  HA  THR A  37      37.692  11.754   8.826  1.00  0.72           H  
ATOM    551  HB  THR A  37      37.825  14.127   9.287  1.00  0.72           H  
ATOM    552  HG1 THR A  37      35.691  15.265   9.142  1.00  0.72           H  
ATOM    553 1HG2 THR A  37      36.901  14.925   7.173  1.00  0.72           H  
ATOM    554 2HG2 THR A  37      37.716  13.357   6.977  1.00  0.72           H  
ATOM    555 3HG2 THR A  37      35.937  13.436   7.022  1.00  0.72           H  
ATOM    556  N   ILE A  38      38.095  12.332  11.295  1.00  0.68           N  
ATOM    557  CA  ILE A  38      38.319  12.357  12.726  1.00  0.68           C  
ATOM    558  C   ILE A  38      37.416  13.413  13.351  1.00  0.68           C  
ATOM    559  O   ILE A  38      36.888  13.217  14.443  1.00  0.68           O  
ATOM    560  CB  ILE A  38      39.799  12.601  13.035  1.00  0.68           C  
ATOM    561  CG1 ILE A  38      40.613  11.402  12.500  1.00  0.68           C  
ATOM    562  CG2 ILE A  38      40.042  12.815  14.509  1.00  0.68           C  
ATOM    563  CD1 ILE A  38      40.204  10.064  13.088  1.00  0.68           C  
ATOM    564  H   ILE A  38      38.873  12.466  10.650  1.00  0.68           H  
ATOM    565  HA  ILE A  38      38.044  11.385  13.136  1.00  0.68           H  
ATOM    566  HB  ILE A  38      40.134  13.476  12.491  1.00  0.68           H  
ATOM    567 1HG1 ILE A  38      40.495  11.350  11.428  1.00  0.68           H  
ATOM    568 2HG1 ILE A  38      41.665  11.581  12.713  1.00  0.68           H  
ATOM    569 1HG2 ILE A  38      41.107  12.990  14.679  1.00  0.68           H  
ATOM    570 2HG2 ILE A  38      39.472  13.683  14.843  1.00  0.68           H  
ATOM    571 3HG2 ILE A  38      39.729  11.936  15.052  1.00  0.68           H  
ATOM    572 1HD1 ILE A  38      40.828   9.276  12.656  1.00  0.68           H  
ATOM    573 2HD1 ILE A  38      40.332  10.093  14.167  1.00  0.68           H  
ATOM    574 3HD1 ILE A  38      39.158   9.865  12.854  1.00  0.68           H  
ATOM    575  N   GLU A  39      37.248  14.543  12.654  1.00  0.66           N  
ATOM    576  CA  GLU A  39      36.384  15.612  13.140  1.00  0.66           C  
ATOM    577  C   GLU A  39      34.941  15.109  13.273  1.00  0.66           C  
ATOM    578  O   GLU A  39      34.267  15.405  14.266  1.00  0.66           O  
ATOM    579  CB  GLU A  39      36.368  16.779  12.149  1.00  0.66           C  
ATOM    580  CG  GLU A  39      37.641  17.557  12.005  1.00  0.66           C  
ATOM    581  CD  GLU A  39      37.539  18.613  10.905  1.00  0.66           C  
ATOM    582  OE1 GLU A  39      36.537  18.642  10.228  1.00  0.66           O  
ATOM    583  OE2 GLU A  39      38.463  19.369  10.739  1.00  0.66           O  
ATOM    584  H   GLU A  39      37.712  14.634  11.767  1.00  0.66           H  
ATOM    585  HA  GLU A  39      36.742  15.945  14.115  1.00  0.66           H  
ATOM    586 1HB  GLU A  39      36.104  16.405  11.163  1.00  0.66           H  
ATOM    587 2HB  GLU A  39      35.591  17.482  12.442  1.00  0.66           H  
ATOM    588 1HG  GLU A  39      37.874  18.044  12.953  1.00  0.66           H  
ATOM    589 2HG  GLU A  39      38.444  16.863  11.774  1.00  0.66           H  
ATOM    590  N   ASN A  40      34.476  14.309  12.296  1.00  0.66           N  
ATOM    591  CA  ASN A  40      33.117  13.776  12.381  1.00  0.66           C  
ATOM    592  C   ASN A  40      32.997  12.811  13.554  1.00  0.66           C  
ATOM    593  O   ASN A  40      31.976  12.795  14.247  1.00  0.66           O  
ATOM    594  CB  ASN A  40      32.686  13.091  11.097  1.00  0.66           C  
ATOM    595  CG  ASN A  40      32.396  14.045   9.962  1.00  0.66           C  
ATOM    596  OD1 ASN A  40      32.211  15.255  10.159  1.00  0.66           O  
ATOM    597  ND2 ASN A  40      32.317  13.509   8.763  1.00  0.66           N  
ATOM    598  H   ASN A  40      35.051  14.110  11.476  1.00  0.66           H  
ATOM    599  HA  ASN A  40      32.434  14.604  12.572  1.00  0.66           H  
ATOM    600 1HB  ASN A  40      33.475  12.409  10.780  1.00  0.66           H  
ATOM    601 2HB  ASN A  40      31.799  12.487  11.289  1.00  0.66           H  
ATOM    602 1HD2 ASN A  40      32.110  14.086   7.973  1.00  0.66           H  
ATOM    603 2HD2 ASN A  40      32.429  12.520   8.644  1.00  0.66           H  
ATOM    604  N   VAL A  41      34.060  12.047  13.812  1.00  0.67           N  
ATOM    605  CA  VAL A  41      34.050  11.116  14.931  1.00  0.67           C  
ATOM    606  C   VAL A  41      33.948  11.909  16.217  1.00  0.67           C  
ATOM    607  O   VAL A  41      33.167  11.559  17.102  1.00  0.67           O  
ATOM    608  CB  VAL A  41      35.309  10.243  14.944  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      35.372   9.405  16.220  1.00  0.67           C  
ATOM    610  CG2 VAL A  41      35.288   9.348  13.740  1.00  0.67           C  
ATOM    611  H   VAL A  41      34.867  12.093  13.188  1.00  0.67           H  
ATOM    612  HA  VAL A  41      33.179  10.468  14.839  1.00  0.67           H  
ATOM    613  HB  VAL A  41      36.187  10.880  14.922  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      36.275   8.798  16.211  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      35.382  10.062  17.089  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      34.506   8.759  16.263  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41      36.166   8.755  13.739  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41      34.409   8.707  13.775  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41      35.259   9.946  12.839  1.00  0.67           H  
ATOM    620  N   LYS A  42      34.717  12.994  16.313  1.00  0.69           N  
ATOM    621  CA  LYS A  42      34.660  13.838  17.493  1.00  0.69           C  
ATOM    622  C   LYS A  42      33.267  14.428  17.682  1.00  0.69           C  
ATOM    623  O   LYS A  42      32.784  14.522  18.816  1.00  0.69           O  
ATOM    624  CB  LYS A  42      35.706  14.939  17.412  1.00  0.69           C  
ATOM    625  CG  LYS A  42      37.137  14.456  17.612  1.00  0.69           C  
ATOM    626  CD  LYS A  42      38.106  15.604  17.496  1.00  0.69           C  
ATOM    627  CE  LYS A  42      39.517  15.183  17.821  1.00  0.69           C  
ATOM    628  NZ  LYS A  42      40.464  16.297  17.596  1.00  0.69           N  
ATOM    629  H   LYS A  42      35.362  13.224  15.557  1.00  0.69           H  
ATOM    630  HA  LYS A  42      34.886  13.230  18.362  1.00  0.69           H  
ATOM    631 1HB  LYS A  42      35.648  15.424  16.442  1.00  0.69           H  
ATOM    632 2HB  LYS A  42      35.498  15.689  18.168  1.00  0.69           H  
ATOM    633 1HG  LYS A  42      37.245  13.992  18.590  1.00  0.69           H  
ATOM    634 2HG  LYS A  42      37.376  13.715  16.854  1.00  0.69           H  
ATOM    635 1HD  LYS A  42      38.093  15.998  16.475  1.00  0.69           H  
ATOM    636 2HD  LYS A  42      37.815  16.404  18.181  1.00  0.69           H  
ATOM    637 1HE  LYS A  42      39.561  14.883  18.865  1.00  0.69           H  
ATOM    638 2HE  LYS A  42      39.808  14.339  17.201  1.00  0.69           H  
ATOM    639 1HZ  LYS A  42      41.394  16.013  17.822  1.00  0.69           H  
ATOM    640 2HZ  LYS A  42      40.427  16.555  16.596  1.00  0.69           H  
ATOM    641 3HZ  LYS A  42      40.213  17.099  18.164  1.00  0.69           H  
ATOM    642  N   ALA A  43      32.601  14.816  16.589  1.00  0.72           N  
ATOM    643  CA  ALA A  43      31.242  15.329  16.709  1.00  0.72           C  
ATOM    644  C   ALA A  43      30.321  14.241  17.269  1.00  0.72           C  
ATOM    645  O   ALA A  43      29.508  14.503  18.158  1.00  0.72           O  
ATOM    646  CB  ALA A  43      30.733  15.812  15.366  1.00  0.72           C  
ATOM    647  H   ALA A  43      33.053  14.768  15.673  1.00  0.72           H  
ATOM    648  HA  ALA A  43      31.254  16.164  17.410  1.00  0.72           H  
ATOM    649 1HB  ALA A  43      29.725  16.207  15.481  1.00  0.72           H  
ATOM    650 2HB  ALA A  43      31.395  16.593  14.987  1.00  0.72           H  
ATOM    651 3HB  ALA A  43      30.720  14.983  14.664  1.00  0.72           H  
ATOM    652  N   LYS A  44      30.497  13.002  16.791  1.00  0.74           N  
ATOM    653  CA  LYS A  44      29.690  11.881  17.259  1.00  0.74           C  
ATOM    654  C   LYS A  44      29.952  11.623  18.736  1.00  0.74           C  
ATOM    655  O   LYS A  44      29.037  11.305  19.490  1.00  0.74           O  
ATOM    656  CB  LYS A  44      29.938  10.650  16.396  1.00  0.74           C  
ATOM    657  CG  LYS A  44      29.348  10.790  14.977  1.00  0.74           C  
ATOM    658  CD  LYS A  44      29.662   9.605  14.040  1.00  0.74           C  
ATOM    659  CE  LYS A  44      28.934   9.802  12.693  1.00  0.74           C  
ATOM    660  NZ  LYS A  44      29.200   8.713  11.691  1.00  0.74           N  
ATOM    661  H   LYS A  44      31.185  12.845  16.051  1.00  0.74           H  
ATOM    662  HA  LYS A  44      28.637  12.154  17.156  1.00  0.74           H  
ATOM    663 1HB  LYS A  44      31.007  10.464  16.313  1.00  0.74           H  
ATOM    664 2HB  LYS A  44      29.486   9.784  16.858  1.00  0.74           H  
ATOM    665 1HG  LYS A  44      28.265  10.889  15.057  1.00  0.74           H  
ATOM    666 2HG  LYS A  44      29.734  11.701  14.524  1.00  0.74           H  
ATOM    667 1HD  LYS A  44      30.738   9.561  13.857  1.00  0.74           H  
ATOM    668 2HD  LYS A  44      29.344   8.660  14.487  1.00  0.74           H  
ATOM    669 1HE  LYS A  44      27.867   9.818  12.904  1.00  0.74           H  
ATOM    670 2HE  LYS A  44      29.225  10.758  12.259  1.00  0.74           H  
ATOM    671 1HZ  LYS A  44      28.669   8.886  10.860  1.00  0.74           H  
ATOM    672 2HZ  LYS A  44      30.193   8.645  11.407  1.00  0.74           H  
ATOM    673 3HZ  LYS A  44      28.916   7.803  12.101  1.00  0.74           H  
ATOM    674  N   ILE A  45      31.196  11.812  19.167  1.00  0.77           N  
ATOM    675  CA  ILE A  45      31.514  11.693  20.578  1.00  0.77           C  
ATOM    676  C   ILE A  45      30.810  12.776  21.376  1.00  0.77           C  
ATOM    677  O   ILE A  45      30.197  12.476  22.399  1.00  0.77           O  
ATOM    678  CB  ILE A  45      33.019  11.771  20.834  1.00  0.77           C  
ATOM    679  CG1 ILE A  45      33.690  10.525  20.267  1.00  0.77           C  
ATOM    680  CG2 ILE A  45      33.310  11.974  22.314  1.00  0.77           C  
ATOM    681  CD1 ILE A  45      35.174  10.601  20.207  1.00  0.77           C  
ATOM    682  H   ILE A  45      31.932  12.026  18.496  1.00  0.77           H  
ATOM    683  HA  ILE A  45      31.160  10.725  20.931  1.00  0.77           H  
ATOM    684  HB  ILE A  45      33.421  12.608  20.288  1.00  0.77           H  
ATOM    685 1HG1 ILE A  45      33.414   9.670  20.882  1.00  0.77           H  
ATOM    686 2HG1 ILE A  45      33.319  10.366  19.263  1.00  0.77           H  
ATOM    687 1HG2 ILE A  45      34.377  12.047  22.458  1.00  0.77           H  
ATOM    688 2HG2 ILE A  45      32.840  12.888  22.672  1.00  0.77           H  
ATOM    689 3HG2 ILE A  45      32.923  11.130  22.874  1.00  0.77           H  
ATOM    690 1HD1 ILE A  45      35.565   9.680  19.789  1.00  0.77           H  
ATOM    691 2HD1 ILE A  45      35.473  11.430  19.584  1.00  0.77           H  
ATOM    692 3HD1 ILE A  45      35.568  10.746  21.209  1.00  0.77           H  
ATOM    693  N   GLN A  46      30.851  14.028  20.899  1.00  0.80           N  
ATOM    694  CA  GLN A  46      30.196  15.120  21.619  1.00  0.80           C  
ATOM    695  C   GLN A  46      28.711  14.811  21.817  1.00  0.80           C  
ATOM    696  O   GLN A  46      28.172  14.959  22.918  1.00  0.80           O  
ATOM    697  CB  GLN A  46      30.355  16.468  20.892  1.00  0.80           C  
ATOM    698  CG  GLN A  46      29.720  17.644  21.676  1.00  0.80           C  
ATOM    699  CD  GLN A  46      29.851  19.018  21.010  1.00  0.80           C  
ATOM    700  OE1 GLN A  46      30.194  19.154  19.833  1.00  0.80           O  
ATOM    701  NE2 GLN A  46      29.574  20.063  21.786  1.00  0.80           N  
ATOM    702  H   GLN A  46      31.367  14.221  20.040  1.00  0.80           H  
ATOM    703  HA  GLN A  46      30.663  15.212  22.599  1.00  0.80           H  
ATOM    704 1HB  GLN A  46      31.417  16.677  20.746  1.00  0.80           H  
ATOM    705 2HB  GLN A  46      29.891  16.413  19.906  1.00  0.80           H  
ATOM    706 1HG  GLN A  46      28.659  17.428  21.798  1.00  0.80           H  
ATOM    707 2HG  GLN A  46      30.196  17.700  22.651  1.00  0.80           H  
ATOM    708 1HE2 GLN A  46      29.633  20.992  21.418  1.00  0.80           H  
ATOM    709 2HE2 GLN A  46      29.300  19.921  22.739  1.00  0.80           H  
ATOM    710  N   ASP A  47      28.067  14.262  20.786  1.00  0.83           N  
ATOM    711  CA  ASP A  47      26.655  13.879  20.866  1.00  0.83           C  
ATOM    712  C   ASP A  47      26.354  12.808  21.940  1.00  0.83           C  
ATOM    713  O   ASP A  47      25.199  12.645  22.342  1.00  0.83           O  
ATOM    714  CB  ASP A  47      26.138  13.379  19.510  1.00  0.83           C  
ATOM    715  CG  ASP A  47      25.914  14.488  18.445  1.00  0.83           C  
ATOM    716  OD1 ASP A  47      25.929  15.651  18.788  1.00  0.83           O  
ATOM    717  OD2 ASP A  47      25.703  14.143  17.299  1.00  0.83           O  
ATOM    718  H   ASP A  47      28.565  14.148  19.900  1.00  0.83           H  
ATOM    719  HA  ASP A  47      26.087  14.772  21.125  1.00  0.83           H  
ATOM    720 1HB  ASP A  47      26.853  12.661  19.108  1.00  0.83           H  
ATOM    721 2HB  ASP A  47      25.201  12.847  19.660  1.00  0.83           H  
ATOM    722  N   LYS A  48      27.370  12.048  22.368  1.00  0.87           N  
ATOM    723  CA  LYS A  48      27.196  10.989  23.357  1.00  0.87           C  
ATOM    724  C   LYS A  48      27.715  11.396  24.747  1.00  0.87           C  
ATOM    725  O   LYS A  48      27.176  10.958  25.767  1.00  0.87           O  
ATOM    726  CB  LYS A  48      27.967   9.737  22.917  1.00  0.87           C  
ATOM    727  CG  LYS A  48      27.566   9.121  21.582  1.00  0.87           C  
ATOM    728  CD  LYS A  48      26.180   8.548  21.591  1.00  0.87           C  
ATOM    729  CE  LYS A  48      25.899   7.837  20.271  1.00  0.87           C  
ATOM    730  NZ  LYS A  48      24.526   7.268  20.226  1.00  0.87           N  
ATOM    731  H   LYS A  48      28.310  12.224  22.031  1.00  0.87           H  
ATOM    732  HA  LYS A  48      26.135  10.758  23.441  1.00  0.87           H  
ATOM    733 1HB  LYS A  48      29.030   9.989  22.846  1.00  0.87           H  
ATOM    734 2HB  LYS A  48      27.869   8.969  23.681  1.00  0.87           H  
ATOM    735 1HG  LYS A  48      27.599   9.889  20.823  1.00  0.87           H  
ATOM    736 2HG  LYS A  48      28.273   8.343  21.309  1.00  0.87           H  
ATOM    737 1HD  LYS A  48      26.081   7.839  22.413  1.00  0.87           H  
ATOM    738 2HD  LYS A  48      25.454   9.353  21.729  1.00  0.87           H  
ATOM    739 1HE  LYS A  48      26.015   8.548  19.454  1.00  0.87           H  
ATOM    740 2HE  LYS A  48      26.623   7.027  20.140  1.00  0.87           H  
ATOM    741 1HZ  LYS A  48      24.383   6.807  19.339  1.00  0.87           H  
ATOM    742 2HZ  LYS A  48      24.417   6.597  20.974  1.00  0.87           H  
ATOM    743 3HZ  LYS A  48      23.849   8.011  20.335  1.00  0.87           H  
ATOM    744  N   GLU A  49      28.776  12.213  24.778  1.00  0.90           N  
ATOM    745  CA  GLU A  49      29.434  12.583  26.034  1.00  0.90           C  
ATOM    746  C   GLU A  49      29.258  14.039  26.498  1.00  0.90           C  
ATOM    747  O   GLU A  49      29.464  14.329  27.676  1.00  0.90           O  
ATOM    748  CB  GLU A  49      30.931  12.283  25.950  1.00  0.90           C  
ATOM    749  CG  GLU A  49      31.266  10.850  25.731  1.00  0.90           C  
ATOM    750  CD  GLU A  49      32.732  10.571  25.826  1.00  0.90           C  
ATOM    751  OE1 GLU A  49      33.315  10.985  26.794  1.00  0.90           O  
ATOM    752  OE2 GLU A  49      33.271   9.935  24.953  1.00  0.90           O  
ATOM    753  H   GLU A  49      29.167  12.535  23.901  1.00  0.90           H  
ATOM    754  HA  GLU A  49      29.020  11.949  26.816  1.00  0.90           H  
ATOM    755 1HB  GLU A  49      31.369  12.858  25.129  1.00  0.90           H  
ATOM    756 2HB  GLU A  49      31.415  12.600  26.870  1.00  0.90           H  
ATOM    757 1HG  GLU A  49      30.741  10.265  26.479  1.00  0.90           H  
ATOM    758 2HG  GLU A  49      30.905  10.554  24.745  1.00  0.90           H  
ATOM    759  N   GLY A  50      28.941  14.968  25.591  1.00  0.93           N  
ATOM    760  CA  GLY A  50      28.843  16.388  25.948  1.00  0.93           C  
ATOM    761  C   GLY A  50      30.187  17.134  25.934  1.00  0.93           C  
ATOM    762  O   GLY A  50      30.285  18.252  26.442  1.00  0.93           O  
ATOM    763  H   GLY A  50      28.744  14.716  24.630  1.00  0.93           H  
ATOM    764 1HA  GLY A  50      28.158  16.871  25.249  1.00  0.93           H  
ATOM    765 2HA  GLY A  50      28.392  16.474  26.936  1.00  0.93           H  
ATOM    766  N   ILE A  51      31.210  16.513  25.354  1.00  0.96           N  
ATOM    767  CA  ILE A  51      32.557  17.077  25.284  1.00  0.96           C  
ATOM    768  C   ILE A  51      32.842  17.708  23.912  1.00  0.96           C  
ATOM    769  O   ILE A  51      32.932  16.967  22.937  1.00  0.96           O  
ATOM    770  CB  ILE A  51      33.573  15.946  25.427  1.00  0.96           C  
ATOM    771  CG1 ILE A  51      33.384  15.221  26.716  1.00  0.96           C  
ATOM    772  CG2 ILE A  51      34.961  16.498  25.334  1.00  0.96           C  
ATOM    773  CD1 ILE A  51      34.174  13.973  26.749  1.00  0.96           C  
ATOM    774  H   ILE A  51      31.043  15.596  24.972  1.00  0.96           H  
ATOM    775  HA  ILE A  51      32.687  17.781  26.097  1.00  0.96           H  
ATOM    776  HB  ILE A  51      33.421  15.226  24.620  1.00  0.96           H  
ATOM    777 1HG1 ILE A  51      33.693  15.858  27.542  1.00  0.96           H  
ATOM    778 2HG1 ILE A  51      32.330  14.968  26.845  1.00  0.96           H  
ATOM    779 1HG2 ILE A  51      35.658  15.687  25.411  1.00  0.96           H  
ATOM    780 2HG2 ILE A  51      35.088  17.002  24.388  1.00  0.96           H  
ATOM    781 3HG2 ILE A  51      35.130  17.206  26.141  1.00  0.96           H  
ATOM    782 1HD1 ILE A  51      34.019  13.458  27.697  1.00  0.96           H  
ATOM    783 2HD1 ILE A  51      33.864  13.325  25.932  1.00  0.96           H  
ATOM    784 3HD1 ILE A  51      35.208  14.214  26.637  1.00  0.96           H  
ATOM    785  N   PRO A  52      33.046  19.031  23.797  1.00  0.98           N  
ATOM    786  CA  PRO A  52      33.319  19.714  22.546  1.00  0.98           C  
ATOM    787  C   PRO A  52      34.568  19.127  21.889  1.00  0.98           C  
ATOM    788  O   PRO A  52      35.523  18.817  22.595  1.00  0.98           O  
ATOM    789  CB  PRO A  52      33.575  21.159  23.001  1.00  0.98           C  
ATOM    790  CG  PRO A  52      32.814  21.281  24.296  1.00  0.98           C  
ATOM    791  CD  PRO A  52      32.932  19.922  24.956  1.00  0.98           C  
ATOM    792  HA  PRO A  52      32.429  19.657  21.925  1.00  0.98           H  
ATOM    793 1HB  PRO A  52      34.655  21.334  23.128  1.00  0.98           H  
ATOM    794 2HB  PRO A  52      33.224  21.863  22.232  1.00  0.98           H  
ATOM    795 1HG  PRO A  52      33.240  22.087  24.916  1.00  0.98           H  
ATOM    796 2HG  PRO A  52      31.771  21.559  24.091  1.00  0.98           H  
ATOM    797 1HD  PRO A  52      33.821  19.852  25.583  1.00  0.98           H  
ATOM    798 2HD  PRO A  52      32.007  19.746  25.514  1.00  0.98           H  
ATOM    799  N   PRO A  53      34.641  19.042  20.550  1.00  0.97           N  
ATOM    800  CA  PRO A  53      35.787  18.581  19.775  1.00  0.97           C  
ATOM    801  C   PRO A  53      37.096  19.244  20.181  1.00  0.97           C  
ATOM    802  O   PRO A  53      38.143  18.604  20.178  1.00  0.97           O  
ATOM    803  CB  PRO A  53      35.387  18.992  18.355  1.00  0.97           C  
ATOM    804  CG  PRO A  53      33.886  18.899  18.357  1.00  0.97           C  
ATOM    805  CD  PRO A  53      33.466  19.368  19.726  1.00  0.97           C  
ATOM    806  HA  PRO A  53      35.864  17.487  19.861  1.00  0.97           H  
ATOM    807 1HB  PRO A  53      35.759  20.010  18.138  1.00  0.97           H  
ATOM    808 2HB  PRO A  53      35.851  18.318  17.620  1.00  0.97           H  
ATOM    809 1HG  PRO A  53      33.463  19.512  17.549  1.00  0.97           H  
ATOM    810 2HG  PRO A  53      33.572  17.857  18.159  1.00  0.97           H  
ATOM    811 1HD  PRO A  53      33.233  20.443  19.744  1.00  0.97           H  
ATOM    812 2HD  PRO A  53      32.624  18.742  20.013  1.00  0.97           H  
ATOM    813  N   ASP A  54      37.026  20.505  20.605  1.00  0.94           N  
ATOM    814  CA  ASP A  54      38.202  21.267  21.017  1.00  0.94           C  
ATOM    815  C   ASP A  54      38.924  20.657  22.223  1.00  0.94           C  
ATOM    816  O   ASP A  54      40.112  20.912  22.447  1.00  0.94           O  
ATOM    817  CB  ASP A  54      37.798  22.700  21.350  1.00  0.94           C  
ATOM    818  CG  ASP A  54      37.407  23.515  20.122  1.00  0.94           C  
ATOM    819  OD1 ASP A  54      37.658  23.074  19.024  1.00  0.94           O  
ATOM    820  OD2 ASP A  54      36.850  24.569  20.297  1.00  0.94           O  
ATOM    821  H   ASP A  54      36.134  20.972  20.613  1.00  0.94           H  
ATOM    822  HA  ASP A  54      38.900  21.288  20.181  1.00  0.94           H  
ATOM    823 1HB  ASP A  54      36.955  22.683  22.043  1.00  0.94           H  
ATOM    824 2HB  ASP A  54      38.622  23.201  21.853  1.00  0.94           H  
ATOM    825  N   GLN A  55      38.188  19.912  23.043  1.00  0.89           N  
ATOM    826  CA  GLN A  55      38.758  19.311  24.231  1.00  0.89           C  
ATOM    827  C   GLN A  55      39.222  17.888  23.949  1.00  0.89           C  
ATOM    828  O   GLN A  55      39.852  17.257  24.799  1.00  0.89           O  
ATOM    829  CB  GLN A  55      37.709  19.278  25.351  1.00  0.89           C  
ATOM    830  CG  GLN A  55      37.245  20.637  25.830  1.00  0.89           C  
ATOM    831  CD  GLN A  55      36.203  20.547  26.940  1.00  0.89           C  
ATOM    832  OE1 GLN A  55      35.734  19.463  27.309  1.00  0.89           O  
ATOM    833  NE2 GLN A  55      35.830  21.702  27.485  1.00  0.89           N  
ATOM    834  H   GLN A  55      37.217  19.705  22.820  1.00  0.89           H  
ATOM    835  HA  GLN A  55      39.615  19.900  24.551  1.00  0.89           H  
ATOM    836 1HB  GLN A  55      36.831  18.747  24.989  1.00  0.89           H  
ATOM    837 2HB  GLN A  55      38.099  18.724  26.207  1.00  0.89           H  
ATOM    838 1HG  GLN A  55      38.104  21.193  26.204  1.00  0.89           H  
ATOM    839 2HG  GLN A  55      36.793  21.163  24.987  1.00  0.89           H  
ATOM    840 1HE2 GLN A  55      35.152  21.716  28.222  1.00  0.89           H  
ATOM    841 2HE2 GLN A  55      36.231  22.560  27.162  1.00  0.89           H  
ATOM    842  N   GLN A  56      38.891  17.357  22.771  1.00  0.82           N  
ATOM    843  CA  GLN A  56      39.137  15.948  22.509  1.00  0.82           C  
ATOM    844  C   GLN A  56      40.426  15.623  21.762  1.00  0.82           C  
ATOM    845  O   GLN A  56      40.767  16.247  20.753  1.00  0.82           O  
ATOM    846  CB  GLN A  56      37.981  15.378  21.679  1.00  0.82           C  
ATOM    847  CG  GLN A  56      36.604  15.381  22.339  1.00  0.82           C  
ATOM    848  CD  GLN A  56      35.625  14.700  21.438  1.00  0.82           C  
ATOM    849  OE1 GLN A  56      36.042  13.726  20.810  1.00  0.82           O  
ATOM    850  NE2 GLN A  56      34.386  15.163  21.321  1.00  0.82           N  
ATOM    851  H   GLN A  56      38.456  17.921  22.043  1.00  0.82           H  
ATOM    852  HA  GLN A  56      39.176  15.429  23.466  1.00  0.82           H  
ATOM    853 1HB  GLN A  56      37.890  15.968  20.768  1.00  0.82           H  
ATOM    854 2HB  GLN A  56      38.220  14.364  21.375  1.00  0.82           H  
ATOM    855 1HG  GLN A  56      36.636  14.863  23.292  1.00  0.82           H  
ATOM    856 2HG  GLN A  56      36.284  16.409  22.470  1.00  0.82           H  
ATOM    857 1HE2 GLN A  56      33.745  14.715  20.680  1.00  0.82           H  
ATOM    858 2HE2 GLN A  56      34.037  15.962  21.855  1.00  0.82           H  
ATOM    859  N   ARG A  57      41.058  14.536  22.189  1.00  0.76           N  
ATOM    860  CA  ARG A  57      42.207  13.956  21.520  1.00  0.76           C  
ATOM    861  C   ARG A  57      41.989  12.464  21.334  1.00  0.76           C  
ATOM    862  O   ARG A  57      41.826  11.718  22.299  1.00  0.76           O  
ATOM    863  CB  ARG A  57      43.462  14.165  22.358  1.00  0.76           C  
ATOM    864  CG  ARG A  57      44.728  13.588  21.795  1.00  0.76           C  
ATOM    865  CD  ARG A  57      45.877  13.805  22.722  1.00  0.76           C  
ATOM    866  NE  ARG A  57      47.119  13.249  22.206  1.00  0.76           N  
ATOM    867  CZ  ARG A  57      48.277  13.206  22.887  1.00  0.76           C  
ATOM    868  NH1 ARG A  57      48.334  13.676  24.111  1.00  0.76           N  
ATOM    869  NH2 ARG A  57      49.362  12.693  22.331  1.00  0.76           N  
ATOM    870  H   ARG A  57      40.772  14.111  23.065  1.00  0.76           H  
ATOM    871  HA  ARG A  57      42.333  14.426  20.547  1.00  0.76           H  
ATOM    872 1HB  ARG A  57      43.620  15.230  22.509  1.00  0.76           H  
ATOM    873 2HB  ARG A  57      43.313  13.725  23.331  1.00  0.76           H  
ATOM    874 1HG  ARG A  57      44.602  12.516  21.641  1.00  0.76           H  
ATOM    875 2HG  ARG A  57      44.935  14.066  20.857  1.00  0.76           H  
ATOM    876 1HD  ARG A  57      46.020  14.873  22.871  1.00  0.76           H  
ATOM    877 2HD  ARG A  57      45.664  13.331  23.680  1.00  0.76           H  
ATOM    878  HE  ARG A  57      47.120  12.892  21.259  1.00  0.76           H  
ATOM    879 1HH1 ARG A  57      47.509  14.072  24.536  1.00  0.76           H  
ATOM    880 2HH1 ARG A  57      49.203  13.645  24.621  1.00  0.76           H  
ATOM    881 1HH2 ARG A  57      49.331  12.329  21.388  1.00  0.76           H  
ATOM    882 2HH2 ARG A  57      50.226  12.668  22.848  1.00  0.76           H  
ATOM    883  N   LEU A  58      41.971  12.027  20.086  1.00  0.72           N  
ATOM    884  CA  LEU A  58      41.771  10.613  19.815  1.00  0.72           C  
ATOM    885  C   LEU A  58      43.080   9.944  19.481  1.00  0.72           C  
ATOM    886  O   LEU A  58      43.889  10.496  18.726  1.00  0.72           O  
ATOM    887  CB  LEU A  58      40.747  10.413  18.697  1.00  0.72           C  
ATOM    888  CG  LEU A  58      39.326  10.812  19.038  1.00  0.72           C  
ATOM    889  CD1 LEU A  58      38.438  10.739  17.790  1.00  0.72           C  
ATOM    890  CD2 LEU A  58      38.838   9.827  20.110  1.00  0.72           C  
ATOM    891  H   LEU A  58      42.105  12.668  19.320  1.00  0.72           H  
ATOM    892  HA  LEU A  58      41.373  10.143  20.709  1.00  0.72           H  
ATOM    893 1HB  LEU A  58      41.060  10.971  17.816  1.00  0.72           H  
ATOM    894 2HB  LEU A  58      40.730   9.355  18.454  1.00  0.72           H  
ATOM    895  HG  LEU A  58      39.299  11.833  19.426  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58      37.419  11.014  18.056  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58      38.805  11.430  17.048  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58      38.449   9.734  17.385  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58      37.837  10.064  20.398  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58      38.869   8.810  19.720  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58      39.489   9.898  20.978  1.00  0.72           H  
ATOM    902  N   ILE A  59      43.275   8.763  20.056  1.00  0.68           N  
ATOM    903  CA  ILE A  59      44.462   7.950  19.856  1.00  0.68           C  
ATOM    904  C   ILE A  59      44.137   6.527  19.376  1.00  0.68           C  
ATOM    905  O   ILE A  59      43.252   5.856  19.920  1.00  0.68           O  
ATOM    906  CB  ILE A  59      45.305   7.914  21.155  1.00  0.68           C  
ATOM    907  CG1 ILE A  59      45.760   9.355  21.527  1.00  0.68           C  
ATOM    908  CG2 ILE A  59      46.506   6.990  20.997  1.00  0.68           C  
ATOM    909  CD1 ILE A  59      46.394   9.464  22.876  1.00  0.68           C  
ATOM    910  H   ILE A  59      42.564   8.428  20.707  1.00  0.68           H  
ATOM    911  HA  ILE A  59      45.056   8.431  19.092  1.00  0.68           H  
ATOM    912  HB  ILE A  59      44.682   7.557  21.969  1.00  0.68           H  
ATOM    913 1HG1 ILE A  59      46.469   9.705  20.782  1.00  0.68           H  
ATOM    914 2HG1 ILE A  59      44.901  10.012  21.528  1.00  0.68           H  
ATOM    915 1HG2 ILE A  59      47.079   6.972  21.920  1.00  0.68           H  
ATOM    916 2HG2 ILE A  59      46.170   5.985  20.763  1.00  0.68           H  
ATOM    917 3HG2 ILE A  59      47.128   7.357  20.200  1.00  0.68           H  
ATOM    918 1HD1 ILE A  59      46.674  10.496  23.066  1.00  0.68           H  
ATOM    919 2HD1 ILE A  59      45.683   9.137  23.627  1.00  0.68           H  
ATOM    920 3HD1 ILE A  59      47.282   8.834  22.914  1.00  0.68           H  
ATOM    921  N   PHE A  60      44.841   6.059  18.352  1.00  0.66           N  
ATOM    922  CA  PHE A  60      44.628   4.708  17.832  1.00  0.66           C  
ATOM    923  C   PHE A  60      45.946   4.037  17.547  1.00  0.66           C  
ATOM    924  O   PHE A  60      46.821   4.613  16.906  1.00  0.66           O  
ATOM    925  CB  PHE A  60      43.796   4.703  16.563  1.00  0.66           C  
ATOM    926  CG  PHE A  60      43.542   3.366  16.018  1.00  0.66           C  
ATOM    927  CD1 PHE A  60      42.717   2.506  16.675  1.00  0.66           C  
ATOM    928  CD2 PHE A  60      44.129   2.961  14.827  1.00  0.66           C  
ATOM    929  CE1 PHE A  60      42.473   1.259  16.191  1.00  0.66           C  
ATOM    930  CE2 PHE A  60      43.881   1.705  14.319  1.00  0.66           C  
ATOM    931  CZ  PHE A  60      43.049   0.847  15.005  1.00  0.66           C  
ATOM    932  H   PHE A  60      45.554   6.663  17.940  1.00  0.66           H  
ATOM    933  HA  PHE A  60      44.104   4.122  18.586  1.00  0.66           H  
ATOM    934 1HB  PHE A  60      42.855   5.184  16.736  1.00  0.66           H  
ATOM    935 2HB  PHE A  60      44.315   5.226  15.811  1.00  0.66           H  
ATOM    936  HD1 PHE A  60      42.262   2.831  17.610  1.00  0.66           H  
ATOM    937  HD2 PHE A  60      44.788   3.645  14.290  1.00  0.66           H  
ATOM    938  HE1 PHE A  60      41.825   0.596  16.749  1.00  0.66           H  
ATOM    939  HE2 PHE A  60      44.342   1.397  13.375  1.00  0.66           H  
ATOM    940  HZ  PHE A  60      42.851  -0.149  14.612  1.00  0.66           H  
ATOM    941  N   ALA A  61      46.115   2.834  18.083  1.00  0.65           N  
ATOM    942  CA  ALA A  61      47.349   2.071  17.925  1.00  0.65           C  
ATOM    943  C   ALA A  61      48.548   2.876  18.432  1.00  0.65           C  
ATOM    944  O   ALA A  61      49.658   2.762  17.915  1.00  0.65           O  
ATOM    945  CB  ALA A  61      47.541   1.675  16.466  1.00  0.65           C  
ATOM    946  H   ALA A  61      45.348   2.421  18.597  1.00  0.65           H  
ATOM    947  HA  ALA A  61      47.270   1.167  18.527  1.00  0.65           H  
ATOM    948 1HB  ALA A  61      48.450   1.085  16.373  1.00  0.65           H  
ATOM    949 2HB  ALA A  61      46.687   1.082  16.135  1.00  0.65           H  
ATOM    950 3HB  ALA A  61      47.628   2.559  15.841  1.00  0.65           H  
ATOM    951  N   GLY A  62      48.304   3.681  19.465  1.00  0.64           N  
ATOM    952  CA  GLY A  62      49.319   4.508  20.100  1.00  0.64           C  
ATOM    953  C   GLY A  62      49.578   5.850  19.406  1.00  0.64           C  
ATOM    954  O   GLY A  62      50.394   6.636  19.891  1.00  0.64           O  
ATOM    955  H   GLY A  62      47.363   3.716  19.825  1.00  0.64           H  
ATOM    956 1HA  GLY A  62      49.023   4.696  21.132  1.00  0.64           H  
ATOM    957 2HA  GLY A  62      50.251   3.946  20.145  1.00  0.64           H  
ATOM    958  N   LYS A  63      48.890   6.137  18.297  1.00  0.64           N  
ATOM    959  CA  LYS A  63      49.132   7.389  17.588  1.00  0.64           C  
ATOM    960  C   LYS A  63      47.970   8.359  17.686  1.00  0.64           C  
ATOM    961  O   LYS A  63      46.806   7.974  17.605  1.00  0.64           O  
ATOM    962  CB  LYS A  63      49.401   7.099  16.116  1.00  0.64           C  
ATOM    963  CG  LYS A  63      50.666   6.291  15.860  1.00  0.64           C  
ATOM    964  CD  LYS A  63      50.886   6.065  14.372  1.00  0.64           C  
ATOM    965  CE  LYS A  63      52.144   5.245  14.112  1.00  0.64           C  
ATOM    966  NZ  LYS A  63      52.362   5.017  12.660  1.00  0.64           N  
ATOM    967  H   LYS A  63      48.222   5.473  17.910  1.00  0.64           H  
ATOM    968  HA  LYS A  63      50.006   7.872  18.020  1.00  0.64           H  
ATOM    969 1HB  LYS A  63      48.558   6.532  15.708  1.00  0.64           H  
ATOM    970 2HB  LYS A  63      49.461   8.040  15.562  1.00  0.64           H  
ATOM    971 1HG  LYS A  63      51.526   6.810  16.281  1.00  0.64           H  
ATOM    972 2HG  LYS A  63      50.570   5.319  16.353  1.00  0.64           H  
ATOM    973 1HD  LYS A  63      50.024   5.534  13.961  1.00  0.64           H  
ATOM    974 2HD  LYS A  63      50.975   7.026  13.867  1.00  0.64           H  
ATOM    975 1HE  LYS A  63      53.005   5.773  14.520  1.00  0.64           H  
ATOM    976 2HE  LYS A  63      52.053   4.278  14.611  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63      53.203   4.474  12.525  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63      51.573   4.518  12.274  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63      52.459   5.907  12.191  1.00  0.64           H  
ATOM    980  N   GLN A  64      48.278   9.642  17.816  1.00  0.63           N  
ATOM    981  CA  GLN A  64      47.225  10.651  17.811  1.00  0.63           C  
ATOM    982  C   GLN A  64      46.640  10.778  16.418  1.00  0.63           C  
ATOM    983  O   GLN A  64      47.376  10.759  15.428  1.00  0.63           O  
ATOM    984  CB  GLN A  64      47.726  12.000  18.312  1.00  0.63           C  
ATOM    985  CG  GLN A  64      46.630  13.046  18.380  1.00  0.63           C  
ATOM    986  CD  GLN A  64      47.081  14.317  18.998  1.00  0.63           C  
ATOM    987  OE1 GLN A  64      48.123  14.351  19.661  1.00  0.63           O  
ATOM    988  NE2 GLN A  64      46.314  15.381  18.799  1.00  0.63           N  
ATOM    989  H   GLN A  64      49.246   9.920  17.903  1.00  0.63           H  
ATOM    990  HA  GLN A  64      46.424  10.327  18.471  1.00  0.63           H  
ATOM    991 1HB  GLN A  64      48.147  11.884  19.307  1.00  0.63           H  
ATOM    992 2HB  GLN A  64      48.514  12.368  17.655  1.00  0.63           H  
ATOM    993 1HG  GLN A  64      46.296  13.275  17.366  1.00  0.63           H  
ATOM    994 2HG  GLN A  64      45.798  12.643  18.959  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64      46.571  16.267  19.188  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64      45.478  15.299  18.253  1.00  0.63           H  
ATOM    997  N   LEU A  65      45.326  10.896  16.341  1.00  0.62           N  
ATOM    998  CA  LEU A  65      44.659  11.021  15.063  1.00  0.62           C  
ATOM    999  C   LEU A  65      44.462  12.499  14.759  1.00  0.62           C  
ATOM   1000  O   LEU A  65      44.103  13.272  15.650  1.00  0.62           O  
ATOM   1001  CB  LEU A  65      43.323  10.306  15.144  1.00  0.62           C  
ATOM   1002  CG  LEU A  65      43.430   8.885  15.668  1.00  0.62           C  
ATOM   1003  CD1 LEU A  65      42.067   8.234  15.718  1.00  0.62           C  
ATOM   1004  CD2 LEU A  65      44.349   8.158  14.831  1.00  0.62           C  
ATOM   1005  H   LEU A  65      44.780  10.871  17.196  1.00  0.62           H  
ATOM   1006  HA  LEU A  65      45.277  10.575  14.292  1.00  0.62           H  
ATOM   1007 1HB  LEU A  65      42.650  10.868  15.787  1.00  0.62           H  
ATOM   1008 2HB  LEU A  65      42.911  10.258  14.151  1.00  0.62           H  
ATOM   1009  HG  LEU A  65      43.822   8.910  16.684  1.00  0.62           H  
ATOM   1010 1HD1 LEU A  65      42.157   7.238  16.114  1.00  0.62           H  
ATOM   1011 2HD1 LEU A  65      41.414   8.809  16.351  1.00  0.62           H  
ATOM   1012 3HD1 LEU A  65      41.654   8.185  14.723  1.00  0.62           H  
ATOM   1013 1HD2 LEU A  65      44.467   7.185  15.183  1.00  0.62           H  
ATOM   1014 2HD2 LEU A  65      43.946   8.143  13.859  1.00  0.62           H  
ATOM   1015 3HD2 LEU A  65      45.318   8.650  14.827  1.00  0.62           H  
ATOM   1016  N   GLU A  66      44.683  12.892  13.511  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      44.557  14.294  13.129  1.00  0.60           C  
ATOM   1018  C   GLU A  66      43.244  14.669  12.457  1.00  0.60           C  
ATOM   1019  O   GLU A  66      42.691  13.922  11.639  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      45.703  14.680  12.187  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      47.106  14.613  12.810  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      48.235  14.986  11.838  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      47.964  15.166  10.664  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66      49.356  15.082  12.274  1.00  0.60           O  
ATOM   1025  H   GLU A  66      44.980  12.208  12.831  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      44.645  14.894  14.036  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      45.691  14.022  11.335  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      45.541  15.694  11.815  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      47.141  15.285  13.666  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66      47.270  13.598  13.175  1.00  0.60           H  
ATOM   1031  N   ASP A  67      42.775  15.863  12.790  1.00  0.59           N  
ATOM   1032  CA  ASP A  67      41.577  16.414  12.195  1.00  0.59           C  
ATOM   1033  C   ASP A  67      41.810  16.551  10.696  1.00  0.59           C  
ATOM   1034  O   ASP A  67      42.918  16.867  10.260  1.00  0.59           O  
ATOM   1035  CB  ASP A  67      41.245  17.768  12.821  1.00  0.59           C  
ATOM   1036  CG  ASP A  67      40.796  17.691  14.312  1.00  0.59           C  
ATOM   1037  OD1 ASP A  67      40.559  16.615  14.815  1.00  0.59           O  
ATOM   1038  OD2 ASP A  67      40.721  18.710  14.945  1.00  0.59           O  
ATOM   1039  H   ASP A  67      43.280  16.408  13.476  1.00  0.59           H  
ATOM   1040  HA  ASP A  67      40.745  15.732  12.361  1.00  0.59           H  
ATOM   1041 1HB  ASP A  67      42.121  18.411  12.760  1.00  0.59           H  
ATOM   1042 2HB  ASP A  67      40.458  18.254  12.240  1.00  0.59           H  
ATOM   1043  N   GLY A  68      40.778  16.297   9.912  1.00  0.59           N  
ATOM   1044  CA  GLY A  68      40.839  16.400   8.460  1.00  0.59           C  
ATOM   1045  C   GLY A  68      41.177  15.068   7.780  1.00  0.59           C  
ATOM   1046  O   GLY A  68      40.990  14.927   6.571  1.00  0.59           O  
ATOM   1047  H   GLY A  68      39.901  16.046  10.339  1.00  0.59           H  
ATOM   1048 1HA  GLY A  68      39.880  16.765   8.089  1.00  0.59           H  
ATOM   1049 2HA  GLY A  68      41.585  17.145   8.187  1.00  0.59           H  
ATOM   1050  N   ARG A  69      41.626  14.078   8.558  1.00  0.60           N  
ATOM   1051  CA  ARG A  69      41.959  12.769   8.000  1.00  0.60           C  
ATOM   1052  C   ARG A  69      40.831  11.827   8.325  1.00  0.60           C  
ATOM   1053  O   ARG A  69      40.002  12.169   9.177  1.00  0.60           O  
ATOM   1054  CB  ARG A  69      43.255  12.246   8.568  1.00  0.60           C  
ATOM   1055  CG  ARG A  69      44.452  13.132   8.258  1.00  0.60           C  
ATOM   1056  CD  ARG A  69      45.678  12.546   8.767  1.00  0.60           C  
ATOM   1057  NE  ARG A  69      46.811  13.444   8.686  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69      47.641  13.598   7.649  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69      47.482  12.915   6.532  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69      48.628  14.459   7.792  1.00  0.60           N  
ATOM   1061  H   ARG A  69      41.792  14.231   9.555  1.00  0.60           H  
ATOM   1062  HA  ARG A  69      42.053  12.844   6.917  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69      43.169  12.180   9.649  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69      43.453  11.242   8.182  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69      44.544  13.273   7.182  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69      44.311  14.103   8.746  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69      45.520  12.302   9.790  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69      45.914  11.643   8.209  1.00  0.60           H  
ATOM   1069  HE  ARG A  69      47.016  14.024   9.516  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69      46.718  12.260   6.447  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69      48.122  13.048   5.763  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69      48.703  14.954   8.701  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69      49.288  14.620   7.051  1.00  0.60           H  
ATOM   1074  N   THR A  70      40.768  10.676   7.643  1.00  0.60           N  
ATOM   1075  CA  THR A  70      39.683   9.730   7.880  1.00  0.60           C  
ATOM   1076  C   THR A  70      40.056   8.497   8.655  1.00  0.60           C  
ATOM   1077  O   THR A  70      41.225   8.152   8.797  1.00  0.60           O  
ATOM   1078  CB  THR A  70      39.046   9.297   6.543  1.00  0.60           C  
ATOM   1079  OG1 THR A  70      40.016   8.575   5.748  1.00  0.60           O  
ATOM   1080  CG2 THR A  70      38.577  10.512   5.796  1.00  0.60           C  
ATOM   1081  H   THR A  70      41.479  10.441   6.934  1.00  0.60           H  
ATOM   1082  HA  THR A  70      38.941  10.213   8.468  1.00  0.60           H  
ATOM   1083  HB  THR A  70      38.195   8.651   6.738  1.00  0.60           H  
ATOM   1084  HG1 THR A  70      40.821   9.143   5.604  1.00  0.60           H  
ATOM   1085 1HG2 THR A  70      38.120  10.208   4.856  1.00  0.60           H  
ATOM   1086 2HG2 THR A  70      37.845  11.037   6.399  1.00  0.60           H  
ATOM   1087 3HG2 THR A  70      39.423  11.169   5.592  1.00  0.60           H  
ATOM   1088  N   LEU A  71      39.046   7.763   9.084  1.00  0.61           N  
ATOM   1089  CA  LEU A  71      39.296   6.521   9.798  1.00  0.61           C  
ATOM   1090  C   LEU A  71      40.090   5.544   8.919  1.00  0.61           C  
ATOM   1091  O   LEU A  71      41.039   4.885   9.373  1.00  0.61           O  
ATOM   1092  CB  LEU A  71      37.958   5.914  10.238  1.00  0.61           C  
ATOM   1093  CG  LEU A  71      37.207   6.673  11.356  1.00  0.61           C  
ATOM   1094  CD1 LEU A  71      35.866   6.025  11.573  1.00  0.61           C  
ATOM   1095  CD2 LEU A  71      38.033   6.636  12.623  1.00  0.61           C  
ATOM   1096  H   LEU A  71      38.094   8.113   8.937  1.00  0.61           H  
ATOM   1097  HA  LEU A  71      39.888   6.748  10.682  1.00  0.61           H  
ATOM   1098 1HB  LEU A  71      37.297   5.897   9.373  1.00  0.61           H  
ATOM   1099 2HB  LEU A  71      38.102   4.896  10.555  1.00  0.61           H  
ATOM   1100  HG  LEU A  71      37.040   7.714  11.051  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  71      35.329   6.556  12.354  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  71      35.293   6.059  10.648  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  71      36.016   4.993  11.869  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  71      37.539   7.141  13.423  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  71      38.181   5.620  12.897  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  71      38.990   7.114  12.436  1.00  0.61           H  
ATOM   1107  N   SER A  72      39.788   5.529   7.618  1.00  0.62           N  
ATOM   1108  CA  SER A  72      40.507   4.659   6.697  1.00  0.62           C  
ATOM   1109  C   SER A  72      42.003   5.010   6.575  1.00  0.62           C  
ATOM   1110  O   SER A  72      42.815   4.139   6.257  1.00  0.62           O  
ATOM   1111  CB  SER A  72      39.874   4.705   5.308  1.00  0.62           C  
ATOM   1112  OG  SER A  72      40.093   5.932   4.631  1.00  0.62           O  
ATOM   1113  H   SER A  72      38.989   6.063   7.277  1.00  0.62           H  
ATOM   1114  HA  SER A  72      40.429   3.638   7.070  1.00  0.62           H  
ATOM   1115 1HB  SER A  72      40.265   3.887   4.706  1.00  0.62           H  
ATOM   1116 2HB  SER A  72      38.806   4.544   5.409  1.00  0.62           H  
ATOM   1117  HG  SER A  72      39.946   6.675   5.258  1.00  0.62           H  
ATOM   1118  N   ASP A  73      42.410   6.231   6.938  1.00  0.64           N  
ATOM   1119  CA  ASP A  73      43.804   6.652   6.777  1.00  0.64           C  
ATOM   1120  C   ASP A  73      44.670   6.125   7.909  1.00  0.64           C  
ATOM   1121  O   ASP A  73      45.899   6.182   7.849  1.00  0.64           O  
ATOM   1122  CB  ASP A  73      43.893   8.184   6.737  1.00  0.64           C  
ATOM   1123  CG  ASP A  73      43.289   8.808   5.459  1.00  0.64           C  
ATOM   1124  OD1 ASP A  73      43.570   8.318   4.389  1.00  0.64           O  
ATOM   1125  OD2 ASP A  73      42.501   9.755   5.574  1.00  0.64           O  
ATOM   1126  H   ASP A  73      41.748   6.905   7.313  1.00  0.64           H  
ATOM   1127  HA  ASP A  73      44.182   6.249   5.839  1.00  0.64           H  
ATOM   1128 1HB  ASP A  73      43.375   8.587   7.608  1.00  0.64           H  
ATOM   1129 2HB  ASP A  73      44.934   8.485   6.819  1.00  0.64           H  
ATOM   1130  N   TYR A  74      44.011   5.608   8.936  1.00  0.65           N  
ATOM   1131  CA  TYR A  74      44.666   5.038  10.089  1.00  0.65           C  
ATOM   1132  C   TYR A  74      44.409   3.546  10.172  1.00  0.65           C  
ATOM   1133  O   TYR A  74      44.727   2.908  11.176  1.00  0.65           O  
ATOM   1134  CB  TYR A  74      44.177   5.737  11.335  1.00  0.65           C  
ATOM   1135  CG  TYR A  74      44.583   7.152  11.403  1.00  0.65           C  
ATOM   1136  CD1 TYR A  74      43.686   8.184  11.119  1.00  0.65           C  
ATOM   1137  CD2 TYR A  74      45.879   7.430  11.771  1.00  0.65           C  
ATOM   1138  CE1 TYR A  74      44.116   9.493  11.226  1.00  0.65           C  
ATOM   1139  CE2 TYR A  74      46.302   8.715  11.873  1.00  0.65           C  
ATOM   1140  CZ  TYR A  74      45.443   9.740  11.611  1.00  0.65           C  
ATOM   1141  OH  TYR A  74      45.901  11.006  11.751  1.00  0.65           O  
ATOM   1142  H   TYR A  74      42.991   5.582   8.926  1.00  0.65           H  
ATOM   1143  HA  TYR A  74      45.741   5.188   9.991  1.00  0.65           H  
ATOM   1144 1HB  TYR A  74      43.089   5.704  11.344  1.00  0.65           H  
ATOM   1145 2HB  TYR A  74      44.535   5.223  12.224  1.00  0.65           H  
ATOM   1146  HD1 TYR A  74      42.657   7.958  10.832  1.00  0.65           H  
ATOM   1147  HD2 TYR A  74      46.565   6.614  11.991  1.00  0.65           H  
ATOM   1148  HE1 TYR A  74      43.430  10.311  11.025  1.00  0.65           H  
ATOM   1149  HE2 TYR A  74      47.330   8.926  12.176  1.00  0.65           H  
ATOM   1150  HH  TYR A  74      46.843  10.985  11.987  1.00  0.65           H  
ATOM   1151  N   ASN A  75      43.810   2.997   9.114  1.00  0.67           N  
ATOM   1152  CA  ASN A  75      43.411   1.599   9.061  1.00  0.67           C  
ATOM   1153  C   ASN A  75      42.498   1.210  10.220  1.00  0.67           C  
ATOM   1154  O   ASN A  75      42.624   0.121  10.783  1.00  0.67           O  
ATOM   1155  CB  ASN A  75      44.618   0.682   8.999  1.00  0.67           C  
ATOM   1156  CG  ASN A  75      44.251  -0.729   8.538  1.00  0.67           C  
ATOM   1157  OD1 ASN A  75      43.309  -0.923   7.746  1.00  0.67           O  
ATOM   1158  ND2 ASN A  75      44.989  -1.709   9.009  1.00  0.67           N  
ATOM   1159  H   ASN A  75      43.606   3.564   8.291  1.00  0.67           H  
ATOM   1160  HA  ASN A  75      42.832   1.455   8.149  1.00  0.67           H  
ATOM   1161 1HB  ASN A  75      45.362   1.099   8.319  1.00  0.67           H  
ATOM   1162 2HB  ASN A  75      45.076   0.614   9.986  1.00  0.67           H  
ATOM   1163 1HD2 ASN A  75      44.800  -2.653   8.738  1.00  0.67           H  
ATOM   1164 2HD2 ASN A  75      45.740  -1.509   9.639  1.00  0.67           H  
ATOM   1165  N   ILE A  76      41.544   2.076  10.541  1.00  0.69           N  
ATOM   1166  CA  ILE A  76      40.569   1.772  11.572  1.00  0.69           C  
ATOM   1167  C   ILE A  76      39.462   0.944  10.934  1.00  0.69           C  
ATOM   1168  O   ILE A  76      38.934   1.301   9.879  1.00  0.69           O  
ATOM   1169  CB  ILE A  76      40.073   3.060  12.235  1.00  0.69           C  
ATOM   1170  CG1 ILE A  76      41.275   3.721  12.944  1.00  0.69           C  
ATOM   1171  CG2 ILE A  76      38.952   2.744  13.203  1.00  0.69           C  
ATOM   1172  CD1 ILE A  76      41.102   5.142  13.410  1.00  0.69           C  
ATOM   1173  H   ILE A  76      41.484   2.972  10.057  1.00  0.69           H  
ATOM   1174  HA  ILE A  76      41.046   1.165  12.342  1.00  0.69           H  
ATOM   1175  HB  ILE A  76      39.737   3.737  11.477  1.00  0.69           H  
ATOM   1176 1HG1 ILE A  76      41.482   3.128  13.813  1.00  0.69           H  
ATOM   1177 2HG1 ILE A  76      42.132   3.675  12.277  1.00  0.69           H  
ATOM   1178 1HG2 ILE A  76      38.598   3.634  13.679  1.00  0.69           H  
ATOM   1179 2HG2 ILE A  76      38.126   2.271  12.668  1.00  0.69           H  
ATOM   1180 3HG2 ILE A  76      39.334   2.076  13.950  1.00  0.69           H  
ATOM   1181 1HD1 ILE A  76      42.014   5.471  13.911  1.00  0.69           H  
ATOM   1182 2HD1 ILE A  76      40.917   5.774  12.555  1.00  0.69           H  
ATOM   1183 3HD1 ILE A  76      40.277   5.204  14.099  1.00  0.69           H  
ATOM   1184  N   GLN A  77      39.175  -0.203  11.533  1.00  0.70           N  
ATOM   1185  CA  GLN A  77      38.231  -1.167  10.987  1.00  0.70           C  
ATOM   1186  C   GLN A  77      37.130  -1.482  11.982  1.00  0.70           C  
ATOM   1187  O   GLN A  77      37.182  -1.045  13.136  1.00  0.70           O  
ATOM   1188  CB  GLN A  77      38.959  -2.462  10.593  1.00  0.70           C  
ATOM   1189  CG  GLN A  77      40.072  -2.315   9.528  1.00  0.70           C  
ATOM   1190  CD  GLN A  77      39.535  -1.955   8.147  1.00  0.70           C  
ATOM   1191  OE1 GLN A  77      38.350  -2.173   7.861  1.00  0.70           O  
ATOM   1192  NE2 GLN A  77      40.398  -1.431   7.273  1.00  0.70           N  
ATOM   1193  H   GLN A  77      39.612  -0.432  12.421  1.00  0.70           H  
ATOM   1194  HA  GLN A  77      37.771  -0.739  10.097  1.00  0.70           H  
ATOM   1195 1HB  GLN A  77      39.410  -2.902  11.484  1.00  0.70           H  
ATOM   1196 2HB  GLN A  77      38.237  -3.181  10.213  1.00  0.70           H  
ATOM   1197 1HG  GLN A  77      40.767  -1.533   9.835  1.00  0.70           H  
ATOM   1198 2HG  GLN A  77      40.603  -3.262   9.446  1.00  0.70           H  
ATOM   1199 1HE2 GLN A  77      40.091  -1.192   6.352  1.00  0.70           H  
ATOM   1200 2HE2 GLN A  77      41.378  -1.283   7.528  1.00  0.70           H  
ATOM   1201  N   LYS A  78      36.138  -2.233  11.532  1.00  0.70           N  
ATOM   1202  CA  LYS A  78      35.018  -2.612  12.381  1.00  0.70           C  
ATOM   1203  C   LYS A  78      35.513  -3.255  13.682  1.00  0.70           C  
ATOM   1204  O   LYS A  78      36.379  -4.131  13.671  1.00  0.70           O  
ATOM   1205  CB  LYS A  78      34.076  -3.536  11.604  1.00  0.70           C  
ATOM   1206  CG  LYS A  78      32.797  -3.892  12.322  1.00  0.70           C  
ATOM   1207  CD  LYS A  78      31.853  -4.686  11.432  1.00  0.70           C  
ATOM   1208  CE  LYS A  78      30.571  -5.042  12.178  1.00  0.70           C  
ATOM   1209  NZ  LYS A  78      29.627  -5.816  11.324  1.00  0.70           N  
ATOM   1210  H   LYS A  78      36.156  -2.546  10.571  1.00  0.70           H  
ATOM   1211  HA  LYS A  78      34.470  -1.709  12.658  1.00  0.70           H  
ATOM   1212 1HB  LYS A  78      33.813  -3.080  10.654  1.00  0.70           H  
ATOM   1213 2HB  LYS A  78      34.592  -4.470  11.384  1.00  0.70           H  
ATOM   1214 1HG  LYS A  78      33.042  -4.505  13.162  1.00  0.70           H  
ATOM   1215 2HG  LYS A  78      32.309  -2.990  12.683  1.00  0.70           H  
ATOM   1216 1HD  LYS A  78      31.598  -4.090  10.551  1.00  0.70           H  
ATOM   1217 2HD  LYS A  78      32.344  -5.602  11.103  1.00  0.70           H  
ATOM   1218 1HE  LYS A  78      30.825  -5.638  13.057  1.00  0.70           H  
ATOM   1219 2HE  LYS A  78      30.080  -4.123  12.505  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  78      28.793  -6.035  11.852  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  78      29.377  -5.265  10.512  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  78      30.070  -6.674  11.027  1.00  0.70           H  
ATOM   1223  N   GLU A  79      34.954  -2.762  14.789  1.00  0.68           N  
ATOM   1224  CA  GLU A  79      35.216  -3.089  16.195  1.00  0.68           C  
ATOM   1225  C   GLU A  79      36.596  -2.659  16.710  1.00  0.68           C  
ATOM   1226  O   GLU A  79      37.016  -3.069  17.797  1.00  0.68           O  
ATOM   1227  CB  GLU A  79      35.007  -4.586  16.489  1.00  0.68           C  
ATOM   1228  CG  GLU A  79      33.578  -5.096  16.271  1.00  0.68           C  
ATOM   1229  CD  GLU A  79      33.371  -6.538  16.688  1.00  0.68           C  
ATOM   1230  OE1 GLU A  79      34.329  -7.195  17.016  1.00  0.68           O  
ATOM   1231  OE2 GLU A  79      32.243  -6.975  16.676  1.00  0.68           O  
ATOM   1232  H   GLU A  79      34.254  -2.042  14.657  1.00  0.68           H  
ATOM   1233  HA  GLU A  79      34.481  -2.540  16.777  1.00  0.68           H  
ATOM   1234 1HB  GLU A  79      35.674  -5.186  15.874  1.00  0.68           H  
ATOM   1235 2HB  GLU A  79      35.263  -4.784  17.529  1.00  0.68           H  
ATOM   1236 1HG  GLU A  79      32.883  -4.468  16.816  1.00  0.68           H  
ATOM   1237 2HG  GLU A  79      33.343  -5.010  15.238  1.00  0.68           H  
ATOM   1238  N   SER A  80      37.267  -1.771  15.981  1.00  0.66           N  
ATOM   1239  CA  SER A  80      38.510  -1.176  16.446  1.00  0.66           C  
ATOM   1240  C   SER A  80      38.248  -0.299  17.655  1.00  0.66           C  
ATOM   1241  O   SER A  80      37.163   0.286  17.762  1.00  0.66           O  
ATOM   1242  CB  SER A  80      39.133  -0.351  15.355  1.00  0.66           C  
ATOM   1243  OG  SER A  80      39.521  -1.156  14.280  1.00  0.66           O  
ATOM   1244  H   SER A  80      36.922  -1.506  15.057  1.00  0.66           H  
ATOM   1245  HA  SER A  80      39.196  -1.973  16.733  1.00  0.66           H  
ATOM   1246 1HB  SER A  80      38.393   0.364  15.020  1.00  0.66           H  
ATOM   1247 2HB  SER A  80      39.959   0.196  15.733  1.00  0.66           H  
ATOM   1248  HG  SER A  80      38.677  -1.508  13.928  1.00  0.66           H  
ATOM   1249  N   THR A  81      39.239  -0.176  18.539  1.00  0.64           N  
ATOM   1250  CA  THR A  81      39.098   0.701  19.692  1.00  0.64           C  
ATOM   1251  C   THR A  81      40.032   1.901  19.679  1.00  0.64           C  
ATOM   1252  O   THR A  81      41.252   1.764  19.572  1.00  0.64           O  
ATOM   1253  CB  THR A  81      39.328  -0.055  21.008  1.00  0.64           C  
ATOM   1254  OG1 THR A  81      38.349  -1.098  21.160  1.00  0.64           O  
ATOM   1255  CG2 THR A  81      39.245   0.906  22.180  1.00  0.64           C  
ATOM   1256  H   THR A  81      40.096  -0.693  18.405  1.00  0.64           H  
ATOM   1257  HA  THR A  81      38.079   1.079  19.704  1.00  0.64           H  
ATOM   1258  HB  THR A  81      40.317  -0.505  20.989  1.00  0.64           H  
ATOM   1259  HG1 THR A  81      38.251  -1.579  20.330  1.00  0.64           H  
ATOM   1260 1HG2 THR A  81      39.423   0.360  23.084  1.00  0.64           H  
ATOM   1261 2HG2 THR A  81      39.999   1.685  22.085  1.00  0.64           H  
ATOM   1262 3HG2 THR A  81      38.255   1.364  22.205  1.00  0.64           H  
ATOM   1263  N   LEU A  82      39.429   3.073  19.813  1.00  0.64           N  
ATOM   1264  CA  LEU A  82      40.116   4.352  19.872  1.00  0.64           C  
ATOM   1265  C   LEU A  82      40.095   4.791  21.318  1.00  0.64           C  
ATOM   1266  O   LEU A  82      39.139   4.488  22.035  1.00  0.64           O  
ATOM   1267  CB  LEU A  82      39.397   5.402  19.012  1.00  0.64           C  
ATOM   1268  CG  LEU A  82      39.622   5.355  17.476  1.00  0.64           C  
ATOM   1269  CD1 LEU A  82      39.117   4.019  16.908  1.00  0.64           C  
ATOM   1270  CD2 LEU A  82      38.879   6.547  16.828  1.00  0.64           C  
ATOM   1271  H   LEU A  82      38.413   3.067  19.892  1.00  0.64           H  
ATOM   1272  HA  LEU A  82      41.150   4.237  19.547  1.00  0.64           H  
ATOM   1273 1HB  LEU A  82      38.338   5.281  19.178  1.00  0.64           H  
ATOM   1274 2HB  LEU A  82      39.692   6.392  19.365  1.00  0.64           H  
ATOM   1275  HG  LEU A  82      40.677   5.437  17.260  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  82      39.278   4.001  15.847  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  82      39.656   3.205  17.351  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  82      38.055   3.902  17.117  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  82      39.034   6.538  15.751  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  82      37.812   6.475  17.041  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  82      39.267   7.472  17.241  1.00  0.64           H  
ATOM   1282  N   HIS A  83      41.099   5.532  21.738  1.00  0.68           N  
ATOM   1283  CA  HIS A  83      41.108   6.030  23.101  1.00  0.68           C  
ATOM   1284  C   HIS A  83      40.931   7.536  23.091  1.00  0.68           C  
ATOM   1285  O   HIS A  83      41.512   8.232  22.255  1.00  0.68           O  
ATOM   1286  CB  HIS A  83      42.416   5.613  23.781  1.00  0.68           C  
ATOM   1287  CG  HIS A  83      42.553   4.114  23.852  1.00  0.68           C  
ATOM   1288  ND1 HIS A  83      42.208   3.379  24.969  1.00  0.68           N  
ATOM   1289  CD2 HIS A  83      42.973   3.215  22.926  1.00  0.68           C  
ATOM   1290  CE1 HIS A  83      42.419   2.096  24.732  1.00  0.68           C  
ATOM   1291  NE2 HIS A  83      42.884   1.967  23.503  1.00  0.68           N  
ATOM   1292  H   HIS A  83      41.876   5.734  21.112  1.00  0.68           H  
ATOM   1293  HA  HIS A  83      40.282   5.604  23.667  1.00  0.68           H  
ATOM   1294 1HB  HIS A  83      43.263   6.014  23.225  1.00  0.68           H  
ATOM   1295 2HB  HIS A  83      42.454   6.021  24.792  1.00  0.68           H  
ATOM   1296  HD2 HIS A  83      43.315   3.440  21.912  1.00  0.68           H  
ATOM   1297  HE1 HIS A  83      42.239   1.280  25.431  1.00  0.68           H  
ATOM   1298  HE2 HIS A  83      43.132   1.097  23.052  1.00  0.68           H  
ATOM   1299  N   LEU A  84      40.084   8.026  23.985  1.00  0.77           N  
ATOM   1300  CA  LEU A  84      39.810   9.447  24.098  1.00  0.77           C  
ATOM   1301  C   LEU A  84      40.451  10.062  25.322  1.00  0.77           C  
ATOM   1302  O   LEU A  84      40.169   9.675  26.458  1.00  0.77           O  
ATOM   1303  CB  LEU A  84      38.303   9.708  24.137  1.00  0.77           C  
ATOM   1304  CG  LEU A  84      37.892  11.173  24.345  1.00  0.77           C  
ATOM   1305  CD1 LEU A  84      38.340  11.999  23.164  1.00  0.77           C  
ATOM   1306  CD2 LEU A  84      36.392  11.252  24.525  1.00  0.77           C  
ATOM   1307  H   LEU A  84      39.634   7.382  24.631  1.00  0.77           H  
ATOM   1308  HA  LEU A  84      40.221   9.949  23.226  1.00  0.77           H  
ATOM   1309 1HB  LEU A  84      37.886   9.398  23.191  1.00  0.77           H  
ATOM   1310 2HB  LEU A  84      37.857   9.109  24.922  1.00  0.77           H  
ATOM   1311  HG  LEU A  84      38.390  11.570  25.233  1.00  0.77           H  
ATOM   1312 1HD1 LEU A  84      38.064  13.017  23.337  1.00  0.77           H  
ATOM   1313 2HD1 LEU A  84      39.418  11.932  23.059  1.00  0.77           H  
ATOM   1314 3HD1 LEU A  84      37.863  11.641  22.259  1.00  0.77           H  
ATOM   1315 1HD2 LEU A  84      36.084  12.285  24.669  1.00  0.77           H  
ATOM   1316 2HD2 LEU A  84      35.904  10.850  23.645  1.00  0.77           H  
ATOM   1317 3HD2 LEU A  84      36.093  10.668  25.392  1.00  0.77           H  
ATOM   1318  N   VAL A  85      41.292  11.041  25.067  1.00  0.96           N  
ATOM   1319  CA  VAL A  85      42.016  11.767  26.079  1.00  0.96           C  
ATOM   1320  C   VAL A  85      41.564  13.214  26.019  1.00  0.96           C  
ATOM   1321  O   VAL A  85      41.363  13.767  24.936  1.00  0.96           O  
ATOM   1322  CB  VAL A  85      43.529  11.627  25.846  1.00  0.96           C  
ATOM   1323  CG1 VAL A  85      44.300  12.427  26.878  1.00  0.96           C  
ATOM   1324  CG2 VAL A  85      43.905  10.157  25.890  1.00  0.96           C  
ATOM   1325  H   VAL A  85      41.459  11.287  24.092  1.00  0.96           H  
ATOM   1326  HA  VAL A  85      41.770  11.362  27.056  1.00  0.96           H  
ATOM   1327  HB  VAL A  85      43.777  12.027  24.869  1.00  0.96           H  
ATOM   1328 1HG1 VAL A  85      45.367  12.326  26.688  1.00  0.96           H  
ATOM   1329 2HG1 VAL A  85      44.024  13.481  26.814  1.00  0.96           H  
ATOM   1330 3HG1 VAL A  85      44.072  12.055  27.874  1.00  0.96           H  
ATOM   1331 1HG2 VAL A  85      44.970  10.055  25.713  1.00  0.96           H  
ATOM   1332 2HG2 VAL A  85      43.661   9.743  26.861  1.00  0.96           H  
ATOM   1333 3HG2 VAL A  85      43.356   9.615  25.118  1.00  0.96           H  
ATOM   1334  N   LEU A  86      41.295  13.812  27.164  1.00  1.27           N  
ATOM   1335  CA  LEU A  86      40.812  15.178  27.155  1.00  1.27           C  
ATOM   1336  C   LEU A  86      41.907  16.175  27.477  1.00  1.27           C  
ATOM   1337  O   LEU A  86      42.784  15.904  28.301  1.00  1.27           O  
ATOM   1338  CB  LEU A  86      39.650  15.286  28.121  1.00  1.27           C  
ATOM   1339  CG  LEU A  86      38.537  14.307  27.775  1.00  1.27           C  
ATOM   1340  CD1 LEU A  86      37.407  14.441  28.763  1.00  1.27           C  
ATOM   1341  CD2 LEU A  86      38.105  14.568  26.347  1.00  1.27           C  
ATOM   1342  H   LEU A  86      41.446  13.331  28.034  1.00  1.27           H  
ATOM   1343  HA  LEU A  86      40.439  15.399  26.161  1.00  1.27           H  
ATOM   1344 1HB  LEU A  86      39.999  15.084  29.131  1.00  1.27           H  
ATOM   1345 2HB  LEU A  86      39.248  16.302  28.078  1.00  1.27           H  
ATOM   1346  HG  LEU A  86      38.915  13.286  27.849  1.00  1.27           H  
ATOM   1347 1HD1 LEU A  86      36.624  13.728  28.519  1.00  1.27           H  
ATOM   1348 2HD1 LEU A  86      37.778  14.238  29.768  1.00  1.27           H  
ATOM   1349 3HD1 LEU A  86      37.004  15.454  28.717  1.00  1.27           H  
ATOM   1350 1HD2 LEU A  86      37.332  13.871  26.065  1.00  1.27           H  
ATOM   1351 2HD2 LEU A  86      37.738  15.587  26.268  1.00  1.27           H  
ATOM   1352 3HD2 LEU A  86      38.949  14.445  25.679  1.00  1.27           H  
ATOM   1353  N   ARG A  87      41.842  17.348  26.846  1.00  1.75           N  
ATOM   1354  CA  ARG A  87      42.833  18.371  27.136  1.00  1.75           C  
ATOM   1355  C   ARG A  87      42.475  19.102  28.419  1.00  1.75           C  
ATOM   1356  O   ARG A  87      41.323  19.479  28.637  1.00  1.75           O  
ATOM   1357  CB  ARG A  87      42.991  19.370  25.985  1.00  1.75           C  
ATOM   1358  CG  ARG A  87      43.533  18.750  24.686  1.00  1.75           C  
ATOM   1359  CD  ARG A  87      43.984  19.772  23.645  1.00  1.75           C  
ATOM   1360  NE  ARG A  87      42.936  20.606  23.020  1.00  1.75           N  
ATOM   1361  CZ  ARG A  87      43.223  21.696  22.262  1.00  1.75           C  
ATOM   1362  NH1 ARG A  87      44.472  22.069  22.085  1.00  1.75           N  
ATOM   1363  NH2 ARG A  87      42.252  22.379  21.700  1.00  1.75           N  
ATOM   1364  H   ARG A  87      41.102  17.504  26.161  1.00  1.75           H  
ATOM   1365  HA  ARG A  87      43.797  17.883  27.280  1.00  1.75           H  
ATOM   1366 1HB  ARG A  87      42.021  19.814  25.756  1.00  1.75           H  
ATOM   1367 2HB  ARG A  87      43.662  20.175  26.284  1.00  1.75           H  
ATOM   1368 1HG  ARG A  87      44.380  18.109  24.923  1.00  1.75           H  
ATOM   1369 2HG  ARG A  87      42.739  18.143  24.234  1.00  1.75           H  
ATOM   1370 1HD  ARG A  87      44.698  20.444  24.116  1.00  1.75           H  
ATOM   1371 2HD  ARG A  87      44.488  19.233  22.845  1.00  1.75           H  
ATOM   1372  HE  ARG A  87      41.936  20.360  23.113  1.00  1.75           H  
ATOM   1373 1HH1 ARG A  87      45.220  21.545  22.514  1.00  1.75           H  
ATOM   1374 2HH1 ARG A  87      44.679  22.878  21.520  1.00  1.75           H  
ATOM   1375 1HH2 ARG A  87      41.291  22.059  21.840  1.00  1.75           H  
ATOM   1376 2HH2 ARG A  87      42.453  23.187  21.135  1.00  1.75           H  
ATOM   1377  N   LEU A  88      43.474  19.289  29.270  1.00  2.43           N  
ATOM   1378  CA  LEU A  88      43.294  19.953  30.552  1.00  2.43           C  
ATOM   1379  C   LEU A  88      43.979  21.310  30.571  1.00  2.43           C  
ATOM   1380  O   LEU A  88      44.929  21.539  29.821  1.00  2.43           O  
ATOM   1381  CB  LEU A  88      43.845  19.062  31.665  1.00  2.43           C  
ATOM   1382  CG  LEU A  88      43.239  17.641  31.712  1.00  2.43           C  
ATOM   1383  CD1 LEU A  88      43.913  16.846  32.810  1.00  2.43           C  
ATOM   1384  CD2 LEU A  88      41.737  17.729  31.928  1.00  2.43           C  
ATOM   1385  H   LEU A  88      44.391  18.945  29.025  1.00  2.43           H  
ATOM   1386  HA  LEU A  88      42.229  20.104  30.719  1.00  2.43           H  
ATOM   1387 1HB  LEU A  88      44.919  18.964  31.533  1.00  2.43           H  
ATOM   1388 2HB  LEU A  88      43.658  19.544  32.627  1.00  2.43           H  
ATOM   1389  HG  LEU A  88      43.432  17.133  30.763  1.00  2.43           H  
ATOM   1390 1HD1 LEU A  88      43.498  15.838  32.831  1.00  2.43           H  
ATOM   1391 2HD1 LEU A  88      44.983  16.794  32.614  1.00  2.43           H  
ATOM   1392 3HD1 LEU A  88      43.742  17.330  33.770  1.00  2.43           H  
ATOM   1393 1HD2 LEU A  88      41.316  16.724  31.948  1.00  2.43           H  
ATOM   1394 2HD2 LEU A  88      41.533  18.229  32.874  1.00  2.43           H  
ATOM   1395 3HD2 LEU A  88      41.283  18.294  31.114  1.00  2.43           H  
ATOM   1396  N   ARG A  89      43.496  22.201  31.432  1.00  3.26           N  
ATOM   1397  CA  ARG A  89      44.096  23.522  31.604  1.00  3.26           C  
ATOM   1398  C   ARG A  89      44.381  23.801  33.075  1.00  3.26           C  
ATOM   1399  O   ARG A  89      43.720  23.258  33.957  1.00  3.26           O  
ATOM   1400  CB  ARG A  89      43.183  24.627  31.082  1.00  3.26           C  
ATOM   1401  CG  ARG A  89      42.851  24.595  29.595  1.00  3.26           C  
ATOM   1402  CD  ARG A  89      41.972  25.750  29.224  1.00  3.26           C  
ATOM   1403  NE  ARG A  89      42.675  27.029  29.350  1.00  3.26           N  
ATOM   1404  CZ  ARG A  89      43.423  27.597  28.374  1.00  3.26           C  
ATOM   1405  NH1 ARG A  89      43.538  27.003  27.203  1.00  3.26           N  
ATOM   1406  NH2 ARG A  89      44.041  28.751  28.588  1.00  3.26           N  
ATOM   1407  H   ARG A  89      42.699  21.950  31.998  1.00  3.26           H  
ATOM   1408  HA  ARG A  89      45.037  23.556  31.054  1.00  3.26           H  
ATOM   1409 1HB  ARG A  89      42.243  24.614  31.631  1.00  3.26           H  
ATOM   1410 2HB  ARG A  89      43.652  25.592  31.274  1.00  3.26           H  
ATOM   1411 1HG  ARG A  89      43.770  24.650  29.012  1.00  3.26           H  
ATOM   1412 2HG  ARG A  89      42.323  23.671  29.357  1.00  3.26           H  
ATOM   1413 1HD  ARG A  89      41.640  25.641  28.194  1.00  3.26           H  
ATOM   1414 2HD  ARG A  89      41.107  25.774  29.886  1.00  3.26           H  
ATOM   1415  HE  ARG A  89      42.620  27.511  30.261  1.00  3.26           H  
ATOM   1416 1HH1 ARG A  89      43.070  26.124  27.035  1.00  3.26           H  
ATOM   1417 2HH1 ARG A  89      44.095  27.426  26.474  1.00  3.26           H  
ATOM   1418 1HH2 ARG A  89      43.958  29.219  29.483  1.00  3.26           H  
ATOM   1419 2HH2 ARG A  89      44.595  29.166  27.858  1.00  3.26           H  
ATOM   1420  N   GLY A  90      45.340  24.696  33.331  1.00  4.14           N  
ATOM   1421  CA  GLY A  90      45.682  25.154  34.685  1.00  4.14           C  
ATOM   1422  C   GLY A  90      44.878  26.400  35.084  1.00  4.14           C  
ATOM   1423  O   GLY A  90      45.159  27.046  36.094  1.00  4.14           O  
ATOM   1424  H   GLY A  90      45.856  25.083  32.553  1.00  4.14           H  
ATOM   1425 1HA  GLY A  90      45.493  24.352  35.399  1.00  4.14           H  
ATOM   1426 2HA  GLY A  90      46.748  25.376  34.734  1.00  4.14           H  
ATOM   1427  N   GLY A  91      43.904  26.739  34.251  1.00  4.90           N  
ATOM   1428  CA  GLY A  91      43.057  27.913  34.403  1.00  4.90           C  
ATOM   1429  C   GLY A  91      42.261  28.146  33.121  1.00  4.90           C  
ATOM   1430  O   GLY A  91      42.782  27.968  32.014  1.00  4.90           O  
ATOM   1431  H   GLY A  91      43.744  26.132  33.467  1.00  4.90           H  
ATOM   1432 1HA  GLY A  91      42.376  27.767  35.242  1.00  4.90           H  
ATOM   1433 2HA  GLY A  91      43.670  28.786  34.627  1.00  4.90           H  
TER    1434
ENDMDL

REMARK ID 694328 MODEL 4 N1_design
PFRMAT TS
TARGET N1_design
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   GLY A   1       1.168   3.619   2.086  1.00 20.12           N  
ATOM      2  CA  GLY A   1       1.906   2.452   1.611  1.00 20.12           C  
ATOM      3  C   GLY A   1       3.389   2.758   1.459  1.00 20.12           C  
ATOM      4  O   GLY A   1       3.788   3.897   1.205  1.00 20.12           O  
ATOM      5  H   GLY A   1       0.836   3.636   3.043  1.00 20.12           H  
ATOM      6 1HA  GLY A   1       1.773   1.631   2.316  1.00 20.12           H  
ATOM      7 2HA  GLY A   1       1.497   2.121   0.658  1.00 20.12           H  
ATOM      8  N   LEU A   2       4.225   1.736   1.586  1.00 18.41           N  
ATOM      9  CA  LEU A   2       5.666   1.957   1.495  1.00 18.41           C  
ATOM     10  C   LEU A   2       6.151   1.973   0.051  1.00 18.41           C  
ATOM     11  O   LEU A   2       6.784   1.035  -0.435  1.00 18.41           O  
ATOM     12  CB  LEU A   2       6.413   0.908   2.311  1.00 18.41           C  
ATOM     13  CG  LEU A   2       6.076   0.917   3.807  1.00 18.41           C  
ATOM     14  CD1 LEU A   2       6.839  -0.195   4.510  1.00 18.41           C  
ATOM     15  CD2 LEU A   2       6.418   2.288   4.383  1.00 18.41           C  
ATOM     16  H   LEU A   2       3.867   0.810   1.768  1.00 18.41           H  
ATOM     17  HA  LEU A   2       5.881   2.927   1.930  1.00 18.41           H  
ATOM     18 1HB  LEU A   2       6.183  -0.080   1.915  1.00 18.41           H  
ATOM     19 2HB  LEU A   2       7.484   1.085   2.205  1.00 18.41           H  
ATOM     20  HG  LEU A   2       5.011   0.726   3.942  1.00 18.41           H  
ATOM     21 1HD1 LEU A   2       6.589  -0.191   5.572  1.00 18.41           H  
ATOM     22 2HD1 LEU A   2       6.566  -1.157   4.078  1.00 18.41           H  
ATOM     23 3HD1 LEU A   2       7.911  -0.035   4.391  1.00 18.41           H  
ATOM     24 1HD2 LEU A   2       6.173   2.309   5.445  1.00 18.41           H  
ATOM     25 2HD2 LEU A   2       7.482   2.484   4.252  1.00 18.41           H  
ATOM     26 3HD2 LEU A   2       5.841   3.056   3.862  1.00 18.41           H  
ATOM     27  N   PHE A   3       5.818   3.061  -0.620  1.00 16.75           N  
ATOM     28  CA  PHE A   3       6.097   3.268  -2.036  1.00 16.75           C  
ATOM     29  C   PHE A   3       7.505   3.785  -2.299  1.00 16.75           C  
ATOM     30  O   PHE A   3       8.106   4.449  -1.456  1.00 16.75           O  
ATOM     31  CB  PHE A   3       5.083   4.234  -2.642  1.00 16.75           C  
ATOM     32  CG  PHE A   3       3.706   3.649  -2.750  1.00 16.75           C  
ATOM     33  CD1 PHE A   3       2.725   3.972  -1.833  1.00 16.75           C  
ATOM     34  CD2 PHE A   3       3.395   2.756  -3.764  1.00 16.75           C  
ATOM     35  CE1 PHE A   3       1.462   3.426  -1.926  1.00 16.75           C  
ATOM     36  CE2 PHE A   3       2.132   2.205  -3.859  1.00 16.75           C  
ATOM     37  CZ  PHE A   3       1.164   2.542  -2.937  1.00 16.75           C  
ATOM     38  H   PHE A   3       5.280   3.754  -0.096  1.00 16.75           H  
ATOM     39  HA  PHE A   3       5.992   2.307  -2.542  1.00 16.75           H  
ATOM     40 1HB  PHE A   3       5.024   5.129  -2.022  1.00 16.75           H  
ATOM     41 2HB  PHE A   3       5.406   4.540  -3.634  1.00 16.75           H  
ATOM     42  HD1 PHE A   3       2.957   4.670  -1.026  1.00 16.75           H  
ATOM     43  HD2 PHE A   3       4.161   2.487  -4.492  1.00 16.75           H  
ATOM     44  HE1 PHE A   3       0.701   3.696  -1.191  1.00 16.75           H  
ATOM     45  HE2 PHE A   3       1.901   1.503  -4.661  1.00 16.75           H  
ATOM     46  HZ  PHE A   3       0.166   2.109  -3.009  1.00 16.75           H  
ATOM     47  N   GLY A   4       7.999   3.548  -3.522  1.00 15.21           N  
ATOM     48  CA  GLY A   4       9.318   4.018  -3.982  1.00 15.21           C  
ATOM     49  C   GLY A   4       9.484   5.544  -3.925  1.00 15.21           C  
ATOM     50  O   GLY A   4      10.590   6.061  -4.038  1.00 15.21           O  
ATOM     51  H   GLY A   4       7.446   2.992  -4.159  1.00 15.21           H  
ATOM     52 1HA  GLY A   4      10.092   3.551  -3.371  1.00 15.21           H  
ATOM     53 2HA  GLY A   4       9.481   3.676  -5.004  1.00 15.21           H  
ATOM     54  N   ALA A   5       8.369   6.253  -3.768  1.00 13.81           N  
ATOM     55  CA  ALA A   5       8.313   7.703  -3.628  1.00 13.81           C  
ATOM     56  C   ALA A   5       9.060   8.187  -2.372  1.00 13.81           C  
ATOM     57  O   ALA A   5       9.447   9.355  -2.285  1.00 13.81           O  
ATOM     58  CB  ALA A   5       6.863   8.149  -3.557  1.00 13.81           C  
ATOM     59  H   ALA A   5       7.505   5.742  -3.710  1.00 13.81           H  
ATOM     60  HA  ALA A   5       8.792   8.146  -4.499  1.00 13.81           H  
ATOM     61 1HB  ALA A   5       6.823   9.235  -3.476  1.00 13.81           H  
ATOM     62 2HB  ALA A   5       6.338   7.829  -4.455  1.00 13.81           H  
ATOM     63 3HB  ALA A   5       6.393   7.701  -2.681  1.00 13.81           H  
ATOM     64  N   ILE A   6       9.211   7.308  -1.380  1.00 12.51           N  
ATOM     65  CA  ILE A   6       9.852   7.650  -0.114  1.00 12.51           C  
ATOM     66  C   ILE A   6      11.337   7.983  -0.275  1.00 12.51           C  
ATOM     67  O   ILE A   6      12.101   7.237  -0.888  1.00 12.51           O  
ATOM     68  CB  ILE A   6       9.665   6.498   0.895  1.00 12.51           C  
ATOM     69  CG1 ILE A   6       8.166   6.349   1.218  1.00 12.51           C  
ATOM     70  CG2 ILE A   6      10.483   6.740   2.168  1.00 12.51           C  
ATOM     71  CD1 ILE A   6       7.822   5.098   1.989  1.00 12.51           C  
ATOM     72  H   ILE A   6       8.878   6.350  -1.507  1.00 12.51           H  
ATOM     73  HA  ILE A   6       9.353   8.532   0.287  1.00 12.51           H  
ATOM     74  HB  ILE A   6       9.987   5.564   0.428  1.00 12.51           H  
ATOM     75 1HG1 ILE A   6       7.847   7.210   1.799  1.00 12.51           H  
ATOM     76 2HG1 ILE A   6       7.604   6.333   0.281  1.00 12.51           H  
ATOM     77 1HG2 ILE A   6      10.338   5.911   2.855  1.00 12.51           H  
ATOM     78 2HG2 ILE A   6      11.534   6.812   1.913  1.00 12.51           H  
ATOM     79 3HG2 ILE A   6      10.161   7.665   2.642  1.00 12.51           H  
ATOM     80 1HD1 ILE A   6       6.749   5.078   2.169  1.00 12.51           H  
ATOM     81 2HD1 ILE A   6       8.114   4.223   1.401  1.00 12.51           H  
ATOM     82 3HD1 ILE A   6       8.350   5.091   2.939  1.00 12.51           H  
ATOM     83  N   ALA A   7      11.748   9.108   0.306  1.00 11.27           N  
ATOM     84  CA  ALA A   7      13.132   9.571   0.222  1.00 11.27           C  
ATOM     85  C   ALA A   7      14.088   8.539   0.798  1.00 11.27           C  
ATOM     86  O   ALA A   7      13.777   7.873   1.781  1.00 11.27           O  
ATOM     87  CB  ALA A   7      13.296  10.883   0.967  1.00 11.27           C  
ATOM     88  H   ALA A   7      11.070   9.672   0.797  1.00 11.27           H  
ATOM     89  HA  ALA A   7      13.377   9.716  -0.830  1.00 11.27           H  
ATOM     90 1HB  ALA A   7      14.328  11.224   0.879  1.00 11.27           H  
ATOM     91 2HB  ALA A   7      12.628  11.629   0.539  1.00 11.27           H  
ATOM     92 3HB  ALA A   7      13.053  10.736   2.019  1.00 11.27           H  
ATOM     93  N   GLY A   8      15.289   8.441   0.225  1.00  9.99           N  
ATOM     94  CA  GLY A   8      16.292   7.460   0.664  1.00  9.99           C  
ATOM     95  C   GLY A   8      16.967   7.760   2.009  1.00  9.99           C  
ATOM     96  O   GLY A   8      18.186   7.876   2.104  1.00  9.99           O  
ATOM     97  H   GLY A   8      15.502   9.033  -0.564  1.00  9.99           H  
ATOM     98 1HA  GLY A   8      15.815   6.480   0.719  1.00  9.99           H  
ATOM     99 2HA  GLY A   8      17.061   7.378  -0.104  1.00  9.99           H  
ATOM    100  N   PHE A   9      16.167   7.800   3.068  1.00  8.67           N  
ATOM    101  CA  PHE A   9      16.622   8.043   4.439  1.00  8.67           C  
ATOM    102  C   PHE A   9      17.610   6.973   4.897  1.00  8.67           C  
ATOM    103  O   PHE A   9      18.453   7.198   5.774  1.00  8.67           O  
ATOM    104  CB  PHE A   9      15.416   8.084   5.380  1.00  8.67           C  
ATOM    105  CG  PHE A   9      14.758   6.738   5.595  1.00  8.67           C  
ATOM    106  CD1 PHE A   9      15.147   5.902   6.631  1.00  8.67           C  
ATOM    107  CD2 PHE A   9      13.738   6.315   4.755  1.00  8.67           C  
ATOM    108  CE1 PHE A   9      14.534   4.676   6.818  1.00  8.67           C  
ATOM    109  CE2 PHE A   9      13.123   5.095   4.936  1.00  8.67           C  
ATOM    110  CZ  PHE A   9      13.521   4.273   5.970  1.00  8.67           C  
ATOM    111  H   PHE A   9      15.176   7.681   2.885  1.00  8.67           H  
ATOM    112  HA  PHE A   9      17.124   9.011   4.471  1.00  8.67           H  
ATOM    113 1HB  PHE A   9      15.720   8.476   6.347  1.00  8.67           H  
ATOM    114 2HB  PHE A   9      14.667   8.763   4.969  1.00  8.67           H  
ATOM    115  HD1 PHE A   9      15.946   6.219   7.300  1.00  8.67           H  
ATOM    116  HD2 PHE A   9      13.420   6.963   3.943  1.00  8.67           H  
ATOM    117  HE1 PHE A   9      14.851   4.028   7.634  1.00  8.67           H  
ATOM    118  HE2 PHE A   9      12.324   4.783   4.265  1.00  8.67           H  
ATOM    119  HZ  PHE A   9      13.038   3.308   6.115  1.00  8.67           H  
ATOM    120  N   ILE A  10      17.529   5.826   4.230  1.00  7.31           N  
ATOM    121  CA  ILE A  10      18.310   4.636   4.468  1.00  7.31           C  
ATOM    122  C   ILE A  10      19.804   4.849   4.260  1.00  7.31           C  
ATOM    123  O   ILE A  10      20.612   4.085   4.787  1.00  7.31           O  
ATOM    124  CB  ILE A  10      17.817   3.537   3.512  1.00  7.31           C  
ATOM    125  CG1 ILE A  10      18.066   3.963   2.041  1.00  7.31           C  
ATOM    126  CG2 ILE A  10      16.337   3.320   3.735  1.00  7.31           C  
ATOM    127  CD1 ILE A  10      17.787   2.887   1.038  1.00  7.31           C  
ATOM    128  H   ILE A  10      16.818   5.778   3.517  1.00  7.31           H  
ATOM    129  HA  ILE A  10      18.142   4.317   5.494  1.00  7.31           H  
ATOM    130  HB  ILE A  10      18.362   2.613   3.696  1.00  7.31           H  
ATOM    131 1HG1 ILE A  10      17.446   4.820   1.814  1.00  7.31           H  
ATOM    132 2HG1 ILE A  10      19.107   4.243   1.919  1.00  7.31           H  
ATOM    133 1HG2 ILE A  10      15.973   2.545   3.064  1.00  7.31           H  
ATOM    134 2HG2 ILE A  10      16.170   3.017   4.765  1.00  7.31           H  
ATOM    135 3HG2 ILE A  10      15.802   4.252   3.538  1.00  7.31           H  
ATOM    136 1HD1 ILE A  10      17.993   3.263   0.036  1.00  7.31           H  
ATOM    137 2HD1 ILE A  10      18.425   2.029   1.243  1.00  7.31           H  
ATOM    138 3HD1 ILE A  10      16.742   2.588   1.106  1.00  7.31           H  
ATOM    139  N   GLU A  11      20.201   5.941   3.590  1.00  5.89           N  
ATOM    140  CA  GLU A  11      21.625   6.197   3.411  1.00  5.89           C  
ATOM    141  C   GLU A  11      22.304   6.391   4.765  1.00  5.89           C  
ATOM    142  O   GLU A  11      23.500   6.133   4.918  1.00  5.89           O  
ATOM    143  CB  GLU A  11      21.893   7.415   2.517  1.00  5.89           C  
ATOM    144  CG  GLU A  11      21.537   7.223   1.039  1.00  5.89           C  
ATOM    145  CD  GLU A  11      21.918   8.419   0.164  1.00  5.89           C  
ATOM    146  OE1 GLU A  11      22.384   9.402   0.697  1.00  5.89           O  
ATOM    147  OE2 GLU A  11      21.745   8.340  -1.035  1.00  5.89           O  
ATOM    148  H   GLU A  11      19.511   6.575   3.181  1.00  5.89           H  
ATOM    149  HA  GLU A  11      22.066   5.333   2.932  1.00  5.89           H  
ATOM    150 1HB  GLU A  11      21.315   8.263   2.885  1.00  5.89           H  
ATOM    151 2HB  GLU A  11      22.946   7.682   2.574  1.00  5.89           H  
ATOM    152 1HG  GLU A  11      22.045   6.346   0.676  1.00  5.89           H  
ATOM    153 2HG  GLU A  11      20.465   7.041   0.960  1.00  5.89           H  
ATOM    154  N   GLY A  12      21.537   6.830   5.769  1.00  4.48           N  
ATOM    155  CA  GLY A  12      22.067   7.066   7.103  1.00  4.48           C  
ATOM    156  C   GLY A  12      22.578   5.788   7.777  1.00  4.48           C  
ATOM    157  O   GLY A  12      23.303   5.861   8.767  1.00  4.48           O  
ATOM    158  H   GLY A  12      20.541   6.995   5.610  1.00  4.48           H  
ATOM    159 1HA  GLY A  12      22.875   7.796   7.044  1.00  4.48           H  
ATOM    160 2HA  GLY A  12      21.285   7.511   7.717  1.00  4.48           H  
ATOM    161  N   GLY A  13      22.173   4.617   7.272  1.00  3.23           N  
ATOM    162  CA  GLY A  13      22.604   3.341   7.820  1.00  3.23           C  
ATOM    163  C   GLY A  13      23.694   2.679   6.975  1.00  3.23           C  
ATOM    164  O   GLY A  13      24.077   1.534   7.233  1.00  3.23           O  
ATOM    165  H   GLY A  13      21.574   4.600   6.447  1.00  3.23           H  
ATOM    166 1HA  GLY A  13      22.971   3.489   8.835  1.00  3.23           H  
ATOM    167 2HA  GLY A  13      21.745   2.676   7.885  1.00  3.23           H  
ATOM    168  N   TRP A  14      24.223   3.379   5.968  1.00  2.25           N  
ATOM    169  CA  TRP A  14      25.190   2.744   5.067  1.00  2.25           C  
ATOM    170  C   TRP A  14      26.620   2.721   5.596  1.00  2.25           C  
ATOM    171  O   TRP A  14      27.505   3.447   5.135  1.00  2.25           O  
ATOM    172  CB  TRP A  14      25.120   3.392   3.685  1.00  2.25           C  
ATOM    173  CG  TRP A  14      23.840   3.025   2.949  1.00  2.25           C  
ATOM    174  CD1 TRP A  14      22.796   2.306   3.455  1.00  2.25           C  
ATOM    175  CD2 TRP A  14      23.464   3.362   1.593  1.00  2.25           C  
ATOM    176  NE1 TRP A  14      21.812   2.165   2.513  1.00  2.25           N  
ATOM    177  CE2 TRP A  14      22.195   2.808   1.372  1.00  2.25           C  
ATOM    178  CE3 TRP A  14      24.086   4.078   0.568  1.00  2.25           C  
ATOM    179  CZ2 TRP A  14      21.537   2.947   0.169  1.00  2.25           C  
ATOM    180  CZ3 TRP A  14      23.420   4.215  -0.643  1.00  2.25           C  
ATOM    181  CH2 TRP A  14      22.177   3.663  -0.834  1.00  2.25           C  
ATOM    182  H   TRP A  14      23.929   4.339   5.783  1.00  2.25           H  
ATOM    183  HA  TRP A  14      24.882   1.708   4.938  1.00  2.25           H  
ATOM    184 1HB  TRP A  14      25.160   4.477   3.786  1.00  2.25           H  
ATOM    185 2HB  TRP A  14      25.975   3.079   3.087  1.00  2.25           H  
ATOM    186  HD1 TRP A  14      22.748   1.894   4.456  1.00  2.25           H  
ATOM    187  HE1 TRP A  14      20.947   1.662   2.655  1.00  2.25           H  
ATOM    188  HE3 TRP A  14      25.070   4.518   0.718  1.00  2.25           H  
ATOM    189  HZ2 TRP A  14      20.554   2.517  -0.005  1.00  2.25           H  
ATOM    190  HZ3 TRP A  14      23.908   4.777  -1.440  1.00  2.25           H  
ATOM    191  HH2 TRP A  14      21.683   3.793  -1.797  1.00  2.25           H  
ATOM    192  N   THR A  15      26.806   1.846   6.573  1.00  1.56           N  
ATOM    193  CA  THR A  15      28.064   1.607   7.273  1.00  1.56           C  
ATOM    194  C   THR A  15      28.970   0.671   6.479  1.00  1.56           C  
ATOM    195  O   THR A  15      28.541   0.057   5.497  1.00  1.56           O  
ATOM    196  CB  THR A  15      27.803   0.997   8.662  1.00  1.56           C  
ATOM    197  OG1 THR A  15      27.161  -0.285   8.507  1.00  1.56           O  
ATOM    198  CG2 THR A  15      26.920   1.900   9.491  1.00  1.56           C  
ATOM    199  H   THR A  15      25.973   1.335   6.865  1.00  1.56           H  
ATOM    200  HA  THR A  15      28.584   2.557   7.400  1.00  1.56           H  
ATOM    201  HB  THR A  15      28.755   0.857   9.179  1.00  1.56           H  
ATOM    202  HG1 THR A  15      26.942  -0.657   9.395  1.00  1.56           H  
ATOM    203 1HG2 THR A  15      26.757   1.438  10.466  1.00  1.56           H  
ATOM    204 2HG2 THR A  15      27.399   2.860   9.621  1.00  1.56           H  
ATOM    205 3HG2 THR A  15      25.967   2.039   8.990  1.00  1.56           H  
ATOM    206  N   MET A  16      30.214   0.539   6.929  1.00  1.12           N  
ATOM    207  CA  MET A  16      31.171  -0.367   6.317  1.00  1.12           C  
ATOM    208  C   MET A  16      31.872  -1.143   7.415  1.00  1.12           C  
ATOM    209  O   MET A  16      31.967  -0.681   8.549  1.00  1.12           O  
ATOM    210  CB  MET A  16      32.228   0.406   5.518  1.00  1.12           C  
ATOM    211  CG  MET A  16      33.131   1.318   6.349  1.00  1.12           C  
ATOM    212  SD  MET A  16      34.336   2.266   5.367  1.00  1.12           S  
ATOM    213  CE  MET A  16      35.313   3.097   6.633  1.00  1.12           C  
ATOM    214  H   MET A  16      30.510   1.092   7.728  1.00  1.12           H  
ATOM    215  HA  MET A  16      30.648  -1.072   5.673  1.00  1.12           H  
ATOM    216 1HB  MET A  16      32.870  -0.299   5.021  1.00  1.12           H  
ATOM    217 2HB  MET A  16      31.739   1.008   4.753  1.00  1.12           H  
ATOM    218 1HG  MET A  16      32.523   2.017   6.911  1.00  1.12           H  
ATOM    219 2HG  MET A  16      33.680   0.693   7.049  1.00  1.12           H  
ATOM    220 1HE  MET A  16      36.081   3.713   6.158  1.00  1.12           H  
ATOM    221 2HE  MET A  16      34.669   3.725   7.242  1.00  1.12           H  
ATOM    222 3HE  MET A  16      35.791   2.354   7.262  1.00  1.12           H  
ATOM    223  N   GLN A  17      32.377  -2.320   7.096  1.00  0.86           N  
ATOM    224  CA  GLN A  17      33.162  -3.016   8.097  1.00  0.86           C  
ATOM    225  C   GLN A  17      34.633  -2.893   7.809  1.00  0.86           C  
ATOM    226  O   GLN A  17      35.032  -2.965   6.645  1.00  0.86           O  
ATOM    227  CB  GLN A  17      32.788  -4.494   8.176  1.00  0.86           C  
ATOM    228  CG  GLN A  17      31.382  -4.745   8.675  1.00  0.86           C  
ATOM    229  CD  GLN A  17      31.069  -6.221   8.808  1.00  0.86           C  
ATOM    230  OE1 GLN A  17      31.591  -7.056   8.063  1.00  0.86           O  
ATOM    231  NE2 GLN A  17      30.216  -6.554   9.770  1.00  0.86           N  
ATOM    232  H   GLN A  17      32.248  -2.711   6.177  1.00  0.86           H  
ATOM    233  HA  GLN A  17      32.973  -2.566   9.064  1.00  0.86           H  
ATOM    234 1HB  GLN A  17      32.896  -4.953   7.196  1.00  0.86           H  
ATOM    235 2HB  GLN A  17      33.478  -4.991   8.843  1.00  0.86           H  
ATOM    236 1HG  GLN A  17      31.284  -4.284   9.662  1.00  0.86           H  
ATOM    237 2HG  GLN A  17      30.670  -4.297   7.983  1.00  0.86           H  
ATOM    238 1HE2 GLN A  17      29.970  -7.514   9.911  1.00  0.86           H  
ATOM    239 2HE2 GLN A  17      29.818  -5.845  10.355  1.00  0.86           H  
ATOM    240  N   ILE A  18      35.421  -2.755   8.869  1.00  0.72           N  
ATOM    241  CA  ILE A  18      36.880  -2.747   8.779  1.00  0.72           C  
ATOM    242  C   ILE A  18      37.405  -3.774   9.753  1.00  0.72           C  
ATOM    243  O   ILE A  18      36.690  -4.202  10.662  1.00  0.72           O  
ATOM    244  CB  ILE A  18      37.515  -1.366   9.089  1.00  0.72           C  
ATOM    245  CG1 ILE A  18      37.210  -0.934  10.546  1.00  0.72           C  
ATOM    246  CG2 ILE A  18      37.031  -0.313   8.067  1.00  0.72           C  
ATOM    247  CD1 ILE A  18      37.974   0.323  10.999  1.00  0.72           C  
ATOM    248  H   ILE A  18      34.968  -2.677   9.782  1.00  0.72           H  
ATOM    249  HA  ILE A  18      37.187  -3.045   7.777  1.00  0.72           H  
ATOM    250  HB  ILE A  18      38.604  -1.453   9.006  1.00  0.72           H  
ATOM    251 1HG1 ILE A  18      36.141  -0.758  10.642  1.00  0.72           H  
ATOM    252 2HG1 ILE A  18      37.485  -1.754  11.213  1.00  0.72           H  
ATOM    253 1HG2 ILE A  18      37.504   0.644   8.279  1.00  0.72           H  
ATOM    254 2HG2 ILE A  18      37.300  -0.636   7.057  1.00  0.72           H  
ATOM    255 3HG2 ILE A  18      35.954  -0.207   8.131  1.00  0.72           H  
ATOM    256 1HD1 ILE A  18      37.718   0.557  12.029  1.00  0.72           H  
ATOM    257 2HD1 ILE A  18      39.038   0.138  10.930  1.00  0.72           H  
ATOM    258 3HD1 ILE A  18      37.712   1.165  10.363  1.00  0.72           H  
ATOM    259  N   PHE A  19      38.658  -4.149   9.604  1.00  0.67           N  
ATOM    260  CA  PHE A  19      39.214  -5.107  10.533  1.00  0.67           C  
ATOM    261  C   PHE A  19      40.360  -4.492  11.303  1.00  0.67           C  
ATOM    262  O   PHE A  19      41.120  -3.695  10.751  1.00  0.67           O  
ATOM    263  CB  PHE A  19      39.716  -6.330   9.767  1.00  0.67           C  
ATOM    264  CG  PHE A  19      38.654  -7.054   9.022  1.00  0.67           C  
ATOM    265  CD1 PHE A  19      38.309  -6.649   7.742  1.00  0.67           C  
ATOM    266  CD2 PHE A  19      38.001  -8.134   9.571  1.00  0.67           C  
ATOM    267  CE1 PHE A  19      37.331  -7.316   7.034  1.00  0.67           C  
ATOM    268  CE2 PHE A  19      37.024  -8.801   8.856  1.00  0.67           C  
ATOM    269  CZ  PHE A  19      36.689  -8.387   7.589  1.00  0.67           C  
ATOM    270  H   PHE A  19      39.224  -3.778   8.838  1.00  0.67           H  
ATOM    271  HA  PHE A  19      38.450  -5.414  11.244  1.00  0.67           H  
ATOM    272 1HB  PHE A  19      40.478  -6.019   9.051  1.00  0.67           H  
ATOM    273 2HB  PHE A  19      40.175  -7.006  10.449  1.00  0.67           H  
ATOM    274  HD1 PHE A  19      38.828  -5.793   7.293  1.00  0.67           H  
ATOM    275  HD2 PHE A  19      38.261  -8.462  10.575  1.00  0.67           H  
ATOM    276  HE1 PHE A  19      37.072  -7.001   6.032  1.00  0.67           H  
ATOM    277  HE2 PHE A  19      36.514  -9.660   9.297  1.00  0.67           H  
ATOM    278  HZ  PHE A  19      35.918  -8.913   7.026  1.00  0.67           H  
ATOM    279  N   VAL A  20      40.490  -4.877  12.561  1.00  0.67           N  
ATOM    280  CA  VAL A  20      41.615  -4.452  13.362  1.00  0.67           C  
ATOM    281  C   VAL A  20      42.412  -5.662  13.822  1.00  0.67           C  
ATOM    282  O   VAL A  20      41.877  -6.582  14.446  1.00  0.67           O  
ATOM    283  CB  VAL A  20      41.149  -3.611  14.568  1.00  0.67           C  
ATOM    284  CG1 VAL A  20      42.370  -3.223  15.422  1.00  0.67           C  
ATOM    285  CG2 VAL A  20      40.445  -2.338  14.066  1.00  0.67           C  
ATOM    286  H   VAL A  20      39.782  -5.481  12.971  1.00  0.67           H  
ATOM    287  HA  VAL A  20      42.255  -3.824  12.752  1.00  0.67           H  
ATOM    288  HB  VAL A  20      40.467  -4.200  15.187  1.00  0.67           H  
ATOM    289 1HG1 VAL A  20      42.044  -2.632  16.274  1.00  0.67           H  
ATOM    290 2HG1 VAL A  20      42.869  -4.126  15.781  1.00  0.67           H  
ATOM    291 3HG1 VAL A  20      43.070  -2.639  14.816  1.00  0.67           H  
ATOM    292 1HG2 VAL A  20      40.135  -1.753  14.910  1.00  0.67           H  
ATOM    293 2HG2 VAL A  20      41.129  -1.762  13.465  1.00  0.67           H  
ATOM    294 3HG2 VAL A  20      39.575  -2.607  13.467  1.00  0.67           H  
ATOM    295  N   LYS A  21      43.689  -5.676  13.466  1.00  0.71           N  
ATOM    296  CA  LYS A  21      44.567  -6.778  13.817  1.00  0.71           C  
ATOM    297  C   LYS A  21      45.402  -6.411  15.021  1.00  0.71           C  
ATOM    298  O   LYS A  21      46.144  -5.428  14.997  1.00  0.71           O  
ATOM    299  CB  LYS A  21      45.464  -7.154  12.645  1.00  0.71           C  
ATOM    300  CG  LYS A  21      46.366  -8.351  12.915  1.00  0.71           C  
ATOM    301  CD  LYS A  21      47.225  -8.683  11.697  1.00  0.71           C  
ATOM    302  CE  LYS A  21      48.125  -9.877  11.968  1.00  0.71           C  
ATOM    303  NZ  LYS A  21      48.974 -10.212  10.787  1.00  0.71           N  
ATOM    304  H   LYS A  21      44.056  -4.883  12.947  1.00  0.71           H  
ATOM    305  HA  LYS A  21      43.964  -7.647  14.082  1.00  0.71           H  
ATOM    306 1HB  LYS A  21      44.843  -7.393  11.781  1.00  0.71           H  
ATOM    307 2HB  LYS A  21      46.090  -6.302  12.376  1.00  0.71           H  
ATOM    308 1HG  LYS A  21      47.015  -8.139  13.772  1.00  0.71           H  
ATOM    309 2HG  LYS A  21      45.744  -9.217  13.167  1.00  0.71           H  
ATOM    310 1HD  LYS A  21      46.576  -8.911  10.849  1.00  0.71           H  
ATOM    311 2HD  LYS A  21      47.842  -7.822  11.442  1.00  0.71           H  
ATOM    312 1HE  LYS A  21      48.769  -9.652  12.818  1.00  0.71           H  
ATOM    313 2HE  LYS A  21      47.504 -10.741  12.216  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21      49.556 -11.009  11.002  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21      48.382 -10.432   9.997  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21      49.559  -9.421  10.557  1.00  0.71           H  
ATOM    317  N   THR A  22      45.256  -7.183  16.076  1.00  0.76           N  
ATOM    318  CA  THR A  22      45.945  -6.927  17.325  1.00  0.76           C  
ATOM    319  C   THR A  22      47.342  -7.523  17.332  1.00  0.76           C  
ATOM    320  O   THR A  22      47.677  -8.358  16.490  1.00  0.76           O  
ATOM    321  CB  THR A  22      45.132  -7.514  18.472  1.00  0.76           C  
ATOM    322  OG1 THR A  22      45.088  -8.934  18.310  1.00  0.76           O  
ATOM    323  CG2 THR A  22      43.699  -6.976  18.401  1.00  0.76           C  
ATOM    324  H   THR A  22      44.623  -7.987  16.023  1.00  0.76           H  
ATOM    325  HA  THR A  22      46.035  -5.851  17.463  1.00  0.76           H  
ATOM    326  HB  THR A  22      45.586  -7.261  19.428  1.00  0.76           H  
ATOM    327  HG1 THR A  22      44.518  -9.123  17.510  1.00  0.76           H  
ATOM    328 1HG2 THR A  22      43.104  -7.410  19.207  1.00  0.76           H  
ATOM    329 2HG2 THR A  22      43.703  -5.897  18.502  1.00  0.76           H  
ATOM    330 3HG2 THR A  22      43.251  -7.243  17.441  1.00  0.76           H  
ATOM    331  N   LEU A  23      48.119  -7.178  18.353  1.00  0.80           N  
ATOM    332  CA  LEU A  23      49.474  -7.701  18.543  1.00  0.80           C  
ATOM    333  C   LEU A  23      49.508  -9.220  18.732  1.00  0.80           C  
ATOM    334  O   LEU A  23      50.549  -9.853  18.559  1.00  0.80           O  
ATOM    335  CB  LEU A  23      50.133  -7.042  19.764  1.00  0.80           C  
ATOM    336  CG  LEU A  23      50.456  -5.555  19.633  1.00  0.80           C  
ATOM    337  CD1 LEU A  23      50.981  -5.027  20.962  1.00  0.80           C  
ATOM    338  CD2 LEU A  23      51.475  -5.373  18.540  1.00  0.80           C  
ATOM    339  H   LEU A  23      47.771  -6.487  19.005  1.00  0.80           H  
ATOM    340  HA  LEU A  23      50.056  -7.453  17.656  1.00  0.80           H  
ATOM    341 1HB  LEU A  23      49.470  -7.161  20.619  1.00  0.80           H  
ATOM    342 2HB  LEU A  23      51.063  -7.568  19.977  1.00  0.80           H  
ATOM    343  HG  LEU A  23      49.554  -5.005  19.378  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23      51.226  -3.987  20.866  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23      50.223  -5.162  21.735  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23      51.881  -5.575  21.236  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23      51.712  -4.329  18.434  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23      52.380  -5.923  18.790  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23      51.072  -5.746  17.603  1.00  0.80           H  
ATOM    350  N   THR A  24      48.370  -9.798  19.112  1.00  0.84           N  
ATOM    351  CA  THR A  24      48.247 -11.223  19.375  1.00  0.84           C  
ATOM    352  C   THR A  24      47.925 -12.015  18.111  1.00  0.84           C  
ATOM    353  O   THR A  24      47.898 -13.246  18.130  1.00  0.84           O  
ATOM    354  CB  THR A  24      47.092 -11.483  20.344  1.00  0.84           C  
ATOM    355  OG1 THR A  24      45.831 -11.167  19.688  1.00  0.84           O  
ATOM    356  CG2 THR A  24      47.243 -10.590  21.557  1.00  0.84           C  
ATOM    357  H   THR A  24      47.549  -9.216  19.221  1.00  0.84           H  
ATOM    358  HA  THR A  24      49.186 -11.589  19.790  1.00  0.84           H  
ATOM    359  HB  THR A  24      47.092 -12.528  20.648  1.00  0.84           H  
ATOM    360  HG1 THR A  24      45.796 -10.236  19.385  1.00  0.84           H  
ATOM    361 1HG2 THR A  24      46.415 -10.766  22.244  1.00  0.84           H  
ATOM    362 2HG2 THR A  24      48.185 -10.811  22.056  1.00  0.84           H  
ATOM    363 3HG2 THR A  24      47.235  -9.546  21.240  1.00  0.84           H  
ATOM    364  N   GLY A  25      47.595 -11.305  17.036  1.00  0.84           N  
ATOM    365  CA  GLY A  25      47.160 -11.908  15.786  1.00  0.84           C  
ATOM    366  C   GLY A  25      45.630 -11.979  15.691  1.00  0.84           C  
ATOM    367  O   GLY A  25      45.077 -12.212  14.612  1.00  0.84           O  
ATOM    368  H   GLY A  25      47.661 -10.290  17.062  1.00  0.84           H  
ATOM    369 1HA  GLY A  25      47.548 -11.317  14.957  1.00  0.84           H  
ATOM    370 2HA  GLY A  25      47.582 -12.907  15.696  1.00  0.84           H  
ATOM    371  N   LYS A  26      44.932 -11.783  16.817  1.00  0.83           N  
ATOM    372  CA  LYS A  26      43.472 -11.800  16.789  1.00  0.83           C  
ATOM    373  C   LYS A  26      42.972 -10.664  15.919  1.00  0.83           C  
ATOM    374  O   LYS A  26      43.446  -9.527  16.063  1.00  0.83           O  
ATOM    375  CB  LYS A  26      42.875 -11.663  18.194  1.00  0.83           C  
ATOM    376  CG  LYS A  26      41.343 -11.747  18.254  1.00  0.83           C  
ATOM    377  CD  LYS A  26      40.836 -11.639  19.693  1.00  0.83           C  
ATOM    378  CE  LYS A  26      39.311 -11.714  19.757  1.00  0.83           C  
ATOM    379  NZ  LYS A  26      38.804 -11.583  21.158  1.00  0.83           N  
ATOM    380  H   LYS A  26      45.406 -11.618  17.704  1.00  0.83           H  
ATOM    381  HA  LYS A  26      43.138 -12.740  16.352  1.00  0.83           H  
ATOM    382 1HB  LYS A  26      43.284 -12.443  18.838  1.00  0.83           H  
ATOM    383 2HB  LYS A  26      43.168 -10.707  18.623  1.00  0.83           H  
ATOM    384 1HG  LYS A  26      40.910 -10.936  17.670  1.00  0.83           H  
ATOM    385 2HG  LYS A  26      41.013 -12.692  17.827  1.00  0.83           H  
ATOM    386 1HD  LYS A  26      41.258 -12.448  20.292  1.00  0.83           H  
ATOM    387 2HD  LYS A  26      41.161 -10.688  20.118  1.00  0.83           H  
ATOM    388 1HE  LYS A  26      38.891 -10.917  19.154  1.00  0.83           H  
ATOM    389 2HE  LYS A  26      38.984 -12.670  19.350  1.00  0.83           H  
ATOM    390 1HZ  LYS A  26      37.794 -11.635  21.160  1.00  0.83           H  
ATOM    391 2HZ  LYS A  26      39.180 -12.331  21.725  1.00  0.83           H  
ATOM    392 3HZ  LYS A  26      39.091 -10.692  21.541  1.00  0.83           H  
ATOM    393  N   THR A  27      42.018 -10.963  15.033  1.00  0.82           N  
ATOM    394  CA  THR A  27      41.438  -9.935  14.181  1.00  0.82           C  
ATOM    395  C   THR A  27      39.988  -9.690  14.588  1.00  0.82           C  
ATOM    396  O   THR A  27      39.205 -10.631  14.724  1.00  0.82           O  
ATOM    397  CB  THR A  27      41.494 -10.322  12.688  1.00  0.82           C  
ATOM    398  OG1 THR A  27      42.863 -10.510  12.286  1.00  0.82           O  
ATOM    399  CG2 THR A  27      40.904  -9.198  11.862  1.00  0.82           C  
ATOM    400  H   THR A  27      41.694 -11.917  14.954  1.00  0.82           H  
ATOM    401  HA  THR A  27      41.989  -9.012  14.318  1.00  0.82           H  
ATOM    402  HB  THR A  27      40.937 -11.240  12.519  1.00  0.82           H  
ATOM    403  HG1 THR A  27      43.240 -11.271  12.747  1.00  0.82           H  
ATOM    404 1HG2 THR A  27      40.950  -9.458  10.806  1.00  0.82           H  
ATOM    405 2HG2 THR A  27      39.869  -9.040  12.149  1.00  0.82           H  
ATOM    406 3HG2 THR A  27      41.476  -8.284  12.040  1.00  0.82           H  
ATOM    407  N   ILE A  28      39.653  -8.421  14.792  1.00  0.80           N  
ATOM    408  CA  ILE A  28      38.317  -8.007  15.198  1.00  0.80           C  
ATOM    409  C   ILE A  28      37.631  -7.139  14.160  1.00  0.80           C  
ATOM    410  O   ILE A  28      38.223  -6.201  13.624  1.00  0.80           O  
ATOM    411  CB  ILE A  28      38.383  -7.296  16.553  1.00  0.80           C  
ATOM    412  CG1 ILE A  28      38.888  -8.302  17.588  1.00  0.80           C  
ATOM    413  CG2 ILE A  28      37.040  -6.712  16.941  1.00  0.80           C  
ATOM    414  CD1 ILE A  28      39.218  -7.708  18.874  1.00  0.80           C  
ATOM    415  H   ILE A  28      40.377  -7.712  14.672  1.00  0.80           H  
ATOM    416  HA  ILE A  28      37.711  -8.902  15.329  1.00  0.80           H  
ATOM    417  HB  ILE A  28      39.122  -6.491  16.497  1.00  0.80           H  
ATOM    418 1HG1 ILE A  28      38.125  -9.062  17.736  1.00  0.80           H  
ATOM    419 2HG1 ILE A  28      39.787  -8.777  17.217  1.00  0.80           H  
ATOM    420 1HG2 ILE A  28      37.133  -6.217  17.906  1.00  0.80           H  
ATOM    421 2HG2 ILE A  28      36.720  -5.987  16.193  1.00  0.80           H  
ATOM    422 3HG2 ILE A  28      36.303  -7.510  17.009  1.00  0.80           H  
ATOM    423 1HD1 ILE A  28      39.577  -8.472  19.555  1.00  0.80           H  
ATOM    424 2HD1 ILE A  28      40.000  -6.967  18.717  1.00  0.80           H  
ATOM    425 3HD1 ILE A  28      38.337  -7.228  19.298  1.00  0.80           H  
ATOM    426  N   THR A  29      36.393  -7.485  13.835  1.00  0.81           N  
ATOM    427  CA  THR A  29      35.653  -6.722  12.844  1.00  0.81           C  
ATOM    428  C   THR A  29      34.885  -5.585  13.510  1.00  0.81           C  
ATOM    429  O   THR A  29      34.156  -5.813  14.482  1.00  0.81           O  
ATOM    430  CB  THR A  29      34.654  -7.614  12.098  1.00  0.81           C  
ATOM    431  OG1 THR A  29      35.343  -8.681  11.468  1.00  0.81           O  
ATOM    432  CG2 THR A  29      33.974  -6.794  11.009  1.00  0.81           C  
ATOM    433  H   THR A  29      35.958  -8.276  14.291  1.00  0.81           H  
ATOM    434  HA  THR A  29      36.351  -6.294  12.125  1.00  0.81           H  
ATOM    435  HB  THR A  29      33.913  -8.009  12.788  1.00  0.81           H  
ATOM    436  HG1 THR A  29      35.940  -8.311  10.817  1.00  0.81           H  
ATOM    437 1HG2 THR A  29      33.278  -7.425  10.462  1.00  0.81           H  
ATOM    438 2HG2 THR A  29      33.432  -5.959  11.450  1.00  0.81           H  
ATOM    439 3HG2 THR A  29      34.736  -6.411  10.323  1.00  0.81           H  
ATOM    440  N   LEU A  30      35.064  -4.369  13.005  1.00  0.82           N  
ATOM    441  CA  LEU A  30      34.354  -3.219  13.541  1.00  0.82           C  
ATOM    442  C   LEU A  30      33.351  -2.683  12.526  1.00  0.82           C  
ATOM    443  O   LEU A  30      33.649  -2.614  11.332  1.00  0.82           O  
ATOM    444  CB  LEU A  30      35.320  -2.079  13.884  1.00  0.82           C  
ATOM    445  CG  LEU A  30      36.464  -2.364  14.861  1.00  0.82           C  
ATOM    446  CD1 LEU A  30      37.263  -1.102  15.010  1.00  0.82           C  
ATOM    447  CD2 LEU A  30      35.935  -2.822  16.180  1.00  0.82           C  
ATOM    448  H   LEU A  30      35.690  -4.259  12.210  1.00  0.82           H  
ATOM    449  HA  LEU A  30      33.815  -3.519  14.438  1.00  0.82           H  
ATOM    450 1HB  LEU A  30      35.768  -1.736  12.963  1.00  0.82           H  
ATOM    451 2HB  LEU A  30      34.737  -1.257  14.299  1.00  0.82           H  
ATOM    452  HG  LEU A  30      37.117  -3.140  14.447  1.00  0.82           H  
ATOM    453 1HD1 LEU A  30      38.081  -1.278  15.680  1.00  0.82           H  
ATOM    454 2HD1 LEU A  30      37.645  -0.801  14.040  1.00  0.82           H  
ATOM    455 3HD1 LEU A  30      36.628  -0.314  15.417  1.00  0.82           H  
ATOM    456 1HD2 LEU A  30      36.767  -3.016  16.863  1.00  0.82           H  
ATOM    457 2HD2 LEU A  30      35.292  -2.064  16.606  1.00  0.82           H  
ATOM    458 3HD2 LEU A  30      35.371  -3.734  16.023  1.00  0.82           H  
ATOM    459  N   GLU A  31      32.184  -2.242  12.996  1.00  0.85           N  
ATOM    460  CA  GLU A  31      31.227  -1.592  12.099  1.00  0.85           C  
ATOM    461  C   GLU A  31      31.406  -0.088  12.237  1.00  0.85           C  
ATOM    462  O   GLU A  31      31.185   0.482  13.317  1.00  0.85           O  
ATOM    463  CB  GLU A  31      29.789  -2.007  12.401  1.00  0.85           C  
ATOM    464  CG  GLU A  31      28.770  -1.390  11.453  1.00  0.85           C  
ATOM    465  CD  GLU A  31      27.352  -1.822  11.719  1.00  0.85           C  
ATOM    466  OE1 GLU A  31      27.122  -2.520  12.677  1.00  0.85           O  
ATOM    467  OE2 GLU A  31      26.497  -1.461  10.940  1.00  0.85           O  
ATOM    468  H   GLU A  31      31.968  -2.340  13.978  1.00  0.85           H  
ATOM    469  HA  GLU A  31      31.454  -1.863  11.066  1.00  0.85           H  
ATOM    470 1HB  GLU A  31      29.700  -3.090  12.330  1.00  0.85           H  
ATOM    471 2HB  GLU A  31      29.528  -1.716  13.419  1.00  0.85           H  
ATOM    472 1HG  GLU A  31      28.829  -0.305  11.537  1.00  0.85           H  
ATOM    473 2HG  GLU A  31      29.045  -1.657  10.429  1.00  0.85           H  
ATOM    474  N   VAL A  32      31.870   0.526  11.160  1.00  0.86           N  
ATOM    475  CA  VAL A  32      32.247   1.925  11.159  1.00  0.86           C  
ATOM    476  C   VAL A  32      31.682   2.738  10.009  1.00  0.86           C  
ATOM    477  O   VAL A  32      31.205   2.210   9.004  1.00  0.86           O  
ATOM    478  CB  VAL A  32      33.782   2.032  11.114  1.00  0.86           C  
ATOM    479  CG1 VAL A  32      34.433   1.363  12.339  1.00  0.86           C  
ATOM    480  CG2 VAL A  32      34.262   1.397   9.858  1.00  0.86           C  
ATOM    481  H   VAL A  32      31.987  -0.006  10.299  1.00  0.86           H  
ATOM    482  HA  VAL A  32      31.898   2.375  12.079  1.00  0.86           H  
ATOM    483  HB  VAL A  32      34.056   3.087  11.131  1.00  0.86           H  
ATOM    484 1HG1 VAL A  32      35.508   1.475  12.281  1.00  0.86           H  
ATOM    485 2HG1 VAL A  32      34.071   1.841  13.246  1.00  0.86           H  
ATOM    486 3HG1 VAL A  32      34.186   0.310  12.355  1.00  0.86           H  
ATOM    487 1HG2 VAL A  32      35.332   1.487   9.795  1.00  0.86           H  
ATOM    488 2HG2 VAL A  32      33.981   0.340   9.842  1.00  0.86           H  
ATOM    489 3HG2 VAL A  32      33.805   1.910   9.032  1.00  0.86           H  
ATOM    490  N   GLU A  33      31.755   4.042  10.151  1.00  0.86           N  
ATOM    491  CA  GLU A  33      31.416   4.917   9.038  1.00  0.86           C  
ATOM    492  C   GLU A  33      32.691   5.644   8.607  1.00  0.86           C  
ATOM    493  O   GLU A  33      33.545   5.899   9.441  1.00  0.86           O  
ATOM    494  CB  GLU A  33      30.325   5.929   9.426  1.00  0.86           C  
ATOM    495  CG  GLU A  33      28.995   5.302   9.765  1.00  0.86           C  
ATOM    496  CD  GLU A  33      27.912   6.313  10.084  1.00  0.86           C  
ATOM    497  OE1 GLU A  33      28.167   7.492   9.987  1.00  0.86           O  
ATOM    498  OE2 GLU A  33      26.836   5.898  10.438  1.00  0.86           O  
ATOM    499  H   GLU A  33      32.089   4.412  11.049  1.00  0.86           H  
ATOM    500  HA  GLU A  33      31.031   4.301   8.234  1.00  0.86           H  
ATOM    501 1HB  GLU A  33      30.659   6.501  10.296  1.00  0.86           H  
ATOM    502 2HB  GLU A  33      30.169   6.636   8.615  1.00  0.86           H  
ATOM    503 1HG  GLU A  33      28.677   4.713   8.908  1.00  0.86           H  
ATOM    504 2HG  GLU A  33      29.125   4.627  10.612  1.00  0.86           H  
ATOM    505  N   PRO A  34      32.860   6.022   7.334  1.00  0.83           N  
ATOM    506  CA  PRO A  34      33.967   6.836   6.833  1.00  0.83           C  
ATOM    507  C   PRO A  34      34.174   8.127   7.641  1.00  0.83           C  
ATOM    508  O   PRO A  34      35.292   8.644   7.741  1.00  0.83           O  
ATOM    509  CB  PRO A  34      33.508   7.138   5.406  1.00  0.83           C  
ATOM    510  CG  PRO A  34      32.656   5.952   5.022  1.00  0.83           C  
ATOM    511  CD  PRO A  34      31.922   5.567   6.283  1.00  0.83           C  
ATOM    512  HA  PRO A  34      34.888   6.232   6.824  1.00  0.83           H  
ATOM    513 1HB  PRO A  34      32.959   8.094   5.381  1.00  0.83           H  
ATOM    514 2HB  PRO A  34      34.381   7.252   4.751  1.00  0.83           H  
ATOM    515 1HG  PRO A  34      31.973   6.225   4.204  1.00  0.83           H  
ATOM    516 2HG  PRO A  34      33.296   5.141   4.640  1.00  0.83           H  
ATOM    517 1HD  PRO A  34      30.953   6.081   6.358  1.00  0.83           H  
ATOM    518 2HD  PRO A  34      31.824   4.470   6.274  1.00  0.83           H  
ATOM    519  N   SER A  35      33.088   8.650   8.228  1.00  0.79           N  
ATOM    520  CA  SER A  35      33.159   9.878   9.008  1.00  0.79           C  
ATOM    521  C   SER A  35      33.554   9.632  10.465  1.00  0.79           C  
ATOM    522  O   SER A  35      33.713  10.583  11.233  1.00  0.79           O  
ATOM    523  CB  SER A  35      31.821  10.588   8.977  1.00  0.79           C  
ATOM    524  OG  SER A  35      31.490  10.999   7.676  1.00  0.79           O  
ATOM    525  H   SER A  35      32.191   8.199   8.131  1.00  0.79           H  
ATOM    526  HA  SER A  35      33.912  10.525   8.556  1.00  0.79           H  
ATOM    527 1HB  SER A  35      31.050   9.914   9.358  1.00  0.79           H  
ATOM    528 2HB  SER A  35      31.856  11.453   9.637  1.00  0.79           H  
ATOM    529  HG  SER A  35      30.643  11.450   7.751  1.00  0.79           H  
ATOM    530  N   ASP A  36      33.646   8.368  10.880  1.00  0.74           N  
ATOM    531  CA  ASP A  36      34.038   8.084  12.249  1.00  0.74           C  
ATOM    532  C   ASP A  36      35.425   8.591  12.498  1.00  0.74           C  
ATOM    533  O   ASP A  36      36.310   8.438  11.650  1.00  0.74           O  
ATOM    534  CB  ASP A  36      34.042   6.585  12.566  1.00  0.74           C  
ATOM    535  CG  ASP A  36      32.679   5.950  12.796  1.00  0.74           C  
ATOM    536  OD1 ASP A  36      31.710   6.635  12.947  1.00  0.74           O  
ATOM    537  OD2 ASP A  36      32.619   4.726  12.820  1.00  0.74           O  
ATOM    538  H   ASP A  36      33.504   7.594  10.239  1.00  0.74           H  
ATOM    539  HA  ASP A  36      33.355   8.594  12.927  1.00  0.74           H  
ATOM    540 1HB  ASP A  36      34.535   6.055  11.751  1.00  0.74           H  
ATOM    541 2HB  ASP A  36      34.655   6.420  13.460  1.00  0.74           H  
ATOM    542  N   THR A  37      35.634   9.148  13.678  1.00  0.70           N  
ATOM    543  CA  THR A  37      36.960   9.579  14.037  1.00  0.70           C  
ATOM    544  C   THR A  37      37.742   8.395  14.516  1.00  0.70           C  
ATOM    545  O   THR A  37      37.152   7.388  14.917  1.00  0.70           O  
ATOM    546  CB  THR A  37      36.934  10.652  15.118  1.00  0.70           C  
ATOM    547  OG1 THR A  37      36.323  10.112  16.323  1.00  0.70           O  
ATOM    548  CG2 THR A  37      36.153  11.842  14.633  1.00  0.70           C  
ATOM    549  H   THR A  37      34.865   9.276  14.317  1.00  0.70           H  
ATOM    550  HA  THR A  37      37.436  10.003  13.185  1.00  0.70           H  
ATOM    551  HB  THR A  37      37.956  10.965  15.345  1.00  0.70           H  
ATOM    552  HG1 THR A  37      36.163  10.836  16.950  1.00  0.70           H  
ATOM    553 1HG2 THR A  37      36.142  12.610  15.405  1.00  0.70           H  
ATOM    554 2HG2 THR A  37      36.631  12.238  13.737  1.00  0.70           H  
ATOM    555 3HG2 THR A  37      35.132  11.542  14.400  1.00  0.70           H  
ATOM    556  N   ILE A  38      39.043   8.549  14.580  1.00  0.66           N  
ATOM    557  CA  ILE A  38      39.880   7.507  15.124  1.00  0.66           C  
ATOM    558  C   ILE A  38      39.530   7.290  16.586  1.00  0.66           C  
ATOM    559  O   ILE A  38      39.452   6.145  17.028  1.00  0.66           O  
ATOM    560  CB  ILE A  38      41.343   7.836  14.909  1.00  0.66           C  
ATOM    561  CG1 ILE A  38      41.618   7.845  13.398  1.00  0.66           C  
ATOM    562  CG2 ILE A  38      42.251   6.880  15.632  1.00  0.66           C  
ATOM    563  CD1 ILE A  38      41.327   6.528  12.695  1.00  0.66           C  
ATOM    564  H   ILE A  38      39.449   9.401  14.194  1.00  0.66           H  
ATOM    565  HA  ILE A  38      39.672   6.585  14.585  1.00  0.66           H  
ATOM    566  HB  ILE A  38      41.508   8.823  15.258  1.00  0.66           H  
ATOM    567 1HG1 ILE A  38      41.007   8.613  12.942  1.00  0.66           H  
ATOM    568 2HG1 ILE A  38      42.652   8.115  13.250  1.00  0.66           H  
ATOM    569 1HG2 ILE A  38      43.292   7.165  15.458  1.00  0.66           H  
ATOM    570 2HG2 ILE A  38      42.037   6.918  16.700  1.00  0.66           H  
ATOM    571 3HG2 ILE A  38      42.079   5.888  15.256  1.00  0.66           H  
ATOM    572 1HD1 ILE A  38      41.549   6.633  11.630  1.00  0.66           H  
ATOM    573 2HD1 ILE A  38      41.945   5.741  13.126  1.00  0.66           H  
ATOM    574 3HD1 ILE A  38      40.276   6.271  12.821  1.00  0.66           H  
ATOM    575  N   GLU A  39      39.266   8.366  17.341  1.00  0.64           N  
ATOM    576  CA  GLU A  39      38.840   8.167  18.721  1.00  0.64           C  
ATOM    577  C   GLU A  39      37.598   7.261  18.786  1.00  0.64           C  
ATOM    578  O   GLU A  39      37.529   6.371  19.640  1.00  0.64           O  
ATOM    579  CB  GLU A  39      38.519   9.492  19.416  1.00  0.64           C  
ATOM    580  CG  GLU A  39      38.142   9.317  20.905  1.00  0.64           C  
ATOM    581  CD  GLU A  39      37.853  10.615  21.654  1.00  0.64           C  
ATOM    582  OE1 GLU A  39      37.893  11.663  21.056  1.00  0.64           O  
ATOM    583  OE2 GLU A  39      37.594  10.541  22.833  1.00  0.64           O  
ATOM    584  H   GLU A  39      39.389   9.309  16.966  1.00  0.64           H  
ATOM    585  HA  GLU A  39      39.651   7.680  19.263  1.00  0.64           H  
ATOM    586 1HB  GLU A  39      39.382  10.157  19.350  1.00  0.64           H  
ATOM    587 2HB  GLU A  39      37.688   9.979  18.905  1.00  0.64           H  
ATOM    588 1HG  GLU A  39      37.257   8.679  20.961  1.00  0.64           H  
ATOM    589 2HG  GLU A  39      38.958   8.795  21.405  1.00  0.64           H  
ATOM    590  N   ASN A  40      36.613   7.469  17.889  1.00  0.63           N  
ATOM    591  CA  ASN A  40      35.427   6.601  17.915  1.00  0.63           C  
ATOM    592  C   ASN A  40      35.798   5.146  17.616  1.00  0.63           C  
ATOM    593  O   ASN A  40      35.248   4.223  18.226  1.00  0.63           O  
ATOM    594  CB  ASN A  40      34.354   7.059  16.940  1.00  0.63           C  
ATOM    595  CG  ASN A  40      33.618   8.307  17.369  1.00  0.63           C  
ATOM    596  OD1 ASN A  40      33.663   8.723  18.537  1.00  0.63           O  
ATOM    597  ND2 ASN A  40      32.902   8.902  16.441  1.00  0.63           N  
ATOM    598  H   ASN A  40      36.678   8.233  17.211  1.00  0.63           H  
ATOM    599  HA  ASN A  40      35.008   6.627  18.920  1.00  0.63           H  
ATOM    600 1HB  ASN A  40      34.815   7.249  15.971  1.00  0.63           H  
ATOM    601 2HB  ASN A  40      33.632   6.255  16.796  1.00  0.63           H  
ATOM    602 1HD2 ASN A  40      32.378   9.724  16.665  1.00  0.63           H  
ATOM    603 2HD2 ASN A  40      32.854   8.516  15.517  1.00  0.63           H  
ATOM    604  N   VAL A  41      36.763   4.940  16.716  1.00  0.64           N  
ATOM    605  CA  VAL A  41      37.200   3.588  16.382  1.00  0.64           C  
ATOM    606  C   VAL A  41      37.811   2.964  17.619  1.00  0.64           C  
ATOM    607  O   VAL A  41      37.534   1.808  17.942  1.00  0.64           O  
ATOM    608  CB  VAL A  41      38.229   3.601  15.245  1.00  0.64           C  
ATOM    609  CG1 VAL A  41      38.813   2.221  15.023  1.00  0.64           C  
ATOM    610  CG2 VAL A  41      37.577   4.096  13.991  1.00  0.64           C  
ATOM    611  H   VAL A  41      37.169   5.744  16.233  1.00  0.64           H  
ATOM    612  HA  VAL A  41      36.334   3.003  16.072  1.00  0.64           H  
ATOM    613  HB  VAL A  41      39.045   4.257  15.518  1.00  0.64           H  
ATOM    614 1HG1 VAL A  41      39.550   2.259  14.223  1.00  0.64           H  
ATOM    615 2HG1 VAL A  41      39.287   1.872  15.940  1.00  0.64           H  
ATOM    616 3HG1 VAL A  41      38.020   1.552  14.747  1.00  0.64           H  
ATOM    617 1HG2 VAL A  41      38.307   4.127  13.216  1.00  0.64           H  
ATOM    618 2HG2 VAL A  41      36.764   3.428  13.710  1.00  0.64           H  
ATOM    619 3HG2 VAL A  41      37.184   5.089  14.152  1.00  0.64           H  
ATOM    620  N   LYS A  42      38.635   3.739  18.324  1.00  0.65           N  
ATOM    621  CA  LYS A  42      39.255   3.252  19.540  1.00  0.65           C  
ATOM    622  C   LYS A  42      38.208   2.898  20.588  1.00  0.65           C  
ATOM    623  O   LYS A  42      38.362   1.904  21.305  1.00  0.65           O  
ATOM    624  CB  LYS A  42      40.243   4.269  20.095  1.00  0.65           C  
ATOM    625  CG  LYS A  42      41.537   4.408  19.291  1.00  0.65           C  
ATOM    626  CD  LYS A  42      42.447   5.431  19.937  1.00  0.65           C  
ATOM    627  CE  LYS A  42      43.805   5.489  19.277  1.00  0.65           C  
ATOM    628  NZ  LYS A  42      44.653   6.544  19.896  1.00  0.65           N  
ATOM    629  H   LYS A  42      38.834   4.684  17.995  1.00  0.65           H  
ATOM    630  HA  LYS A  42      39.809   2.349  19.306  1.00  0.65           H  
ATOM    631 1HB  LYS A  42      39.771   5.246  20.141  1.00  0.65           H  
ATOM    632 2HB  LYS A  42      40.513   3.988  21.109  1.00  0.65           H  
ATOM    633 1HG  LYS A  42      42.051   3.451  19.228  1.00  0.65           H  
ATOM    634 2HG  LYS A  42      41.294   4.737  18.280  1.00  0.65           H  
ATOM    635 1HD  LYS A  42      41.992   6.424  19.869  1.00  0.65           H  
ATOM    636 2HD  LYS A  42      42.586   5.186  20.992  1.00  0.65           H  
ATOM    637 1HE  LYS A  42      44.292   4.525  19.400  1.00  0.65           H  
ATOM    638 2HE  LYS A  42      43.699   5.697  18.214  1.00  0.65           H  
ATOM    639 1HZ  LYS A  42      45.554   6.565  19.464  1.00  0.65           H  
ATOM    640 2HZ  LYS A  42      44.198   7.451  19.760  1.00  0.65           H  
ATOM    641 3HZ  LYS A  42      44.761   6.370  20.893  1.00  0.65           H  
ATOM    642  N   ALA A  43      37.134   3.689  20.686  1.00  0.66           N  
ATOM    643  CA  ALA A  43      36.076   3.367  21.636  1.00  0.66           C  
ATOM    644  C   ALA A  43      35.445   2.018  21.285  1.00  0.66           C  
ATOM    645  O   ALA A  43      35.204   1.191  22.166  1.00  0.66           O  
ATOM    646  CB  ALA A  43      35.018   4.454  21.647  1.00  0.66           C  
ATOM    647  H   ALA A  43      37.067   4.528  20.107  1.00  0.66           H  
ATOM    648  HA  ALA A  43      36.522   3.291  22.629  1.00  0.66           H  
ATOM    649 1HB  ALA A  43      34.249   4.204  22.376  1.00  0.66           H  
ATOM    650 2HB  ALA A  43      35.480   5.407  21.909  1.00  0.66           H  
ATOM    651 3HB  ALA A  43      34.570   4.531  20.660  1.00  0.66           H  
ATOM    652  N   LYS A  44      35.241   1.769  19.986  1.00  0.68           N  
ATOM    653  CA  LYS A  44      34.656   0.509  19.530  1.00  0.68           C  
ATOM    654  C   LYS A  44      35.594  -0.653  19.862  1.00  0.68           C  
ATOM    655  O   LYS A  44      35.158  -1.727  20.293  1.00  0.68           O  
ATOM    656  CB  LYS A  44      34.336   0.608  18.040  1.00  0.68           C  
ATOM    657  CG  LYS A  44      33.159   1.559  17.752  1.00  0.68           C  
ATOM    658  CD  LYS A  44      32.871   1.771  16.250  1.00  0.68           C  
ATOM    659  CE  LYS A  44      31.613   2.653  16.083  1.00  0.68           C  
ATOM    660  NZ  LYS A  44      31.269   2.960  14.652  1.00  0.68           N  
ATOM    661  H   LYS A  44      35.458   2.498  19.302  1.00  0.68           H  
ATOM    662  HA  LYS A  44      33.722   0.349  20.071  1.00  0.68           H  
ATOM    663 1HB  LYS A  44      35.207   0.962  17.495  1.00  0.68           H  
ATOM    664 2HB  LYS A  44      34.078  -0.370  17.656  1.00  0.68           H  
ATOM    665 1HG  LYS A  44      32.262   1.159  18.224  1.00  0.68           H  
ATOM    666 2HG  LYS A  44      33.373   2.525  18.203  1.00  0.68           H  
ATOM    667 1HD  LYS A  44      33.722   2.274  15.783  1.00  0.68           H  
ATOM    668 2HD  LYS A  44      32.711   0.816  15.747  1.00  0.68           H  
ATOM    669 1HE  LYS A  44      30.780   2.109  16.523  1.00  0.68           H  
ATOM    670 2HE  LYS A  44      31.747   3.591  16.623  1.00  0.68           H  
ATOM    671 1HZ  LYS A  44      30.422   3.496  14.621  1.00  0.68           H  
ATOM    672 2HZ  LYS A  44      31.992   3.508  14.153  1.00  0.68           H  
ATOM    673 3HZ  LYS A  44      31.134   2.068  14.146  1.00  0.68           H  
ATOM    674  N   ILE A  45      36.896  -0.411  19.732  1.00  0.71           N  
ATOM    675  CA  ILE A  45      37.869  -1.421  20.101  1.00  0.71           C  
ATOM    676  C   ILE A  45      37.785  -1.698  21.590  1.00  0.71           C  
ATOM    677  O   ILE A  45      37.765  -2.863  21.983  1.00  0.71           O  
ATOM    678  CB  ILE A  45      39.293  -0.993  19.743  1.00  0.71           C  
ATOM    679  CG1 ILE A  45      39.451  -0.970  18.220  1.00  0.71           C  
ATOM    680  CG2 ILE A  45      40.310  -1.901  20.420  1.00  0.71           C  
ATOM    681  CD1 ILE A  45      40.703  -0.310  17.750  1.00  0.71           C  
ATOM    682  H   ILE A  45      37.206   0.478  19.342  1.00  0.71           H  
ATOM    683  HA  ILE A  45      37.641  -2.338  19.565  1.00  0.71           H  
ATOM    684  HB  ILE A  45      39.453   0.014  20.085  1.00  0.71           H  
ATOM    685 1HG1 ILE A  45      39.439  -1.993  17.848  1.00  0.71           H  
ATOM    686 2HG1 ILE A  45      38.606  -0.437  17.799  1.00  0.71           H  
ATOM    687 1HG2 ILE A  45      41.302  -1.565  20.172  1.00  0.71           H  
ATOM    688 2HG2 ILE A  45      40.183  -1.868  21.502  1.00  0.71           H  
ATOM    689 3HG2 ILE A  45      40.169  -2.917  20.075  1.00  0.71           H  
ATOM    690 1HD1 ILE A  45      40.736  -0.325  16.668  1.00  0.71           H  
ATOM    691 2HD1 ILE A  45      40.726   0.712  18.092  1.00  0.71           H  
ATOM    692 3HD1 ILE A  45      41.562  -0.839  18.150  1.00  0.71           H  
ATOM    693  N   GLN A  46      37.708  -0.648  22.419  1.00  0.75           N  
ATOM    694  CA  GLN A  46      37.616  -0.848  23.863  1.00  0.75           C  
ATOM    695  C   GLN A  46      36.394  -1.690  24.209  1.00  0.75           C  
ATOM    696  O   GLN A  46      36.486  -2.656  24.972  1.00  0.75           O  
ATOM    697  CB  GLN A  46      37.547   0.479  24.637  1.00  0.75           C  
ATOM    698  CG  GLN A  46      37.493   0.260  26.172  1.00  0.75           C  
ATOM    699  CD  GLN A  46      37.414   1.533  27.015  1.00  0.75           C  
ATOM    700  OE1 GLN A  46      37.134   2.632  26.531  1.00  0.75           O  
ATOM    701  NE2 GLN A  46      37.672   1.380  28.311  1.00  0.75           N  
ATOM    702  H   GLN A  46      37.731   0.297  22.036  1.00  0.75           H  
ATOM    703  HA  GLN A  46      38.507  -1.382  24.191  1.00  0.75           H  
ATOM    704 1HB  GLN A  46      38.421   1.086  24.394  1.00  0.75           H  
ATOM    705 2HB  GLN A  46      36.662   1.038  24.332  1.00  0.75           H  
ATOM    706 1HG  GLN A  46      36.610  -0.338  26.391  1.00  0.75           H  
ATOM    707 2HG  GLN A  46      38.385  -0.284  26.473  1.00  0.75           H  
ATOM    708 1HE2 GLN A  46      37.635   2.169  28.927  1.00  0.75           H  
ATOM    709 2HE2 GLN A  46      37.898   0.473  28.674  1.00  0.75           H  
ATOM    710  N   ASP A  47      35.256  -1.402  23.575  1.00  0.80           N  
ATOM    711  CA  ASP A  47      34.049  -2.181  23.837  1.00  0.80           C  
ATOM    712  C   ASP A  47      34.242  -3.675  23.534  1.00  0.80           C  
ATOM    713  O   ASP A  47      33.665  -4.524  24.219  1.00  0.80           O  
ATOM    714  CB  ASP A  47      32.858  -1.656  23.020  1.00  0.80           C  
ATOM    715  CG  ASP A  47      32.260  -0.314  23.522  1.00  0.80           C  
ATOM    716  OD1 ASP A  47      32.568   0.100  24.619  1.00  0.80           O  
ATOM    717  OD2 ASP A  47      31.472   0.262  22.799  1.00  0.80           O  
ATOM    718  H   ASP A  47      35.222  -0.603  22.938  1.00  0.80           H  
ATOM    719  HA  ASP A  47      33.805  -2.080  24.893  1.00  0.80           H  
ATOM    720 1HB  ASP A  47      33.178  -1.518  21.986  1.00  0.80           H  
ATOM    721 2HB  ASP A  47      32.071  -2.407  23.014  1.00  0.80           H  
ATOM    722  N   LYS A  48      35.045  -4.000  22.514  1.00  0.85           N  
ATOM    723  CA  LYS A  48      35.277  -5.396  22.148  1.00  0.85           C  
ATOM    724  C   LYS A  48      36.495  -6.067  22.824  1.00  0.85           C  
ATOM    725  O   LYS A  48      36.502  -7.290  23.001  1.00  0.85           O  
ATOM    726  CB  LYS A  48      35.402  -5.493  20.627  1.00  0.85           C  
ATOM    727  CG  LYS A  48      34.093  -5.157  19.908  1.00  0.85           C  
ATOM    728  CD  LYS A  48      34.229  -5.292  18.431  1.00  0.85           C  
ATOM    729  CE  LYS A  48      32.963  -4.878  17.702  1.00  0.85           C  
ATOM    730  NZ  LYS A  48      31.836  -5.815  17.965  1.00  0.85           N  
ATOM    731  H   LYS A  48      35.470  -3.255  21.956  1.00  0.85           H  
ATOM    732  HA  LYS A  48      34.396  -5.963  22.444  1.00  0.85           H  
ATOM    733 1HB  LYS A  48      36.169  -4.789  20.286  1.00  0.85           H  
ATOM    734 2HB  LYS A  48      35.719  -6.495  20.341  1.00  0.85           H  
ATOM    735 1HG  LYS A  48      33.300  -5.815  20.261  1.00  0.85           H  
ATOM    736 2HG  LYS A  48      33.819  -4.126  20.141  1.00  0.85           H  
ATOM    737 1HD  LYS A  48      35.056  -4.680  18.109  1.00  0.85           H  
ATOM    738 2HD  LYS A  48      34.442  -6.326  18.184  1.00  0.85           H  
ATOM    739 1HE  LYS A  48      32.677  -3.878  18.026  1.00  0.85           H  
ATOM    740 2HE  LYS A  48      33.160  -4.858  16.634  1.00  0.85           H  
ATOM    741 1HZ  LYS A  48      31.017  -5.509  17.462  1.00  0.85           H  
ATOM    742 2HZ  LYS A  48      32.094  -6.742  17.653  1.00  0.85           H  
ATOM    743 3HZ  LYS A  48      31.637  -5.835  18.952  1.00  0.85           H  
ATOM    744  N   GLU A  49      37.524  -5.288  23.181  1.00  0.91           N  
ATOM    745  CA  GLU A  49      38.755  -5.846  23.756  1.00  0.91           C  
ATOM    746  C   GLU A  49      39.015  -5.538  25.244  1.00  0.91           C  
ATOM    747  O   GLU A  49      39.800  -6.238  25.882  1.00  0.91           O  
ATOM    748  CB  GLU A  49      39.981  -5.407  22.956  1.00  0.91           C  
ATOM    749  CG  GLU A  49      39.993  -5.853  21.537  1.00  0.91           C  
ATOM    750  CD  GLU A  49      41.295  -5.565  20.844  1.00  0.91           C  
ATOM    751  OE1 GLU A  49      42.310  -5.889  21.407  1.00  0.91           O  
ATOM    752  OE2 GLU A  49      41.283  -5.038  19.758  1.00  0.91           O  
ATOM    753  H   GLU A  49      37.464  -4.293  23.003  1.00  0.91           H  
ATOM    754  HA  GLU A  49      38.690  -6.929  23.669  1.00  0.91           H  
ATOM    755 1HB  GLU A  49      40.044  -4.315  22.963  1.00  0.91           H  
ATOM    756 2HB  GLU A  49      40.879  -5.792  23.430  1.00  0.91           H  
ATOM    757 1HG  GLU A  49      39.811  -6.923  21.527  1.00  0.91           H  
ATOM    758 2HG  GLU A  49      39.177  -5.359  21.004  1.00  0.91           H  
ATOM    759  N   GLY A  50      38.419  -4.472  25.790  1.00  0.96           N  
ATOM    760  CA  GLY A  50      38.685  -4.059  27.171  1.00  0.96           C  
ATOM    761  C   GLY A  50      39.923  -3.165  27.331  1.00  0.96           C  
ATOM    762  O   GLY A  50      40.401  -2.951  28.445  1.00  0.96           O  
ATOM    763  H   GLY A  50      37.754  -3.921  25.262  1.00  0.96           H  
ATOM    764 1HA  GLY A  50      37.810  -3.524  27.544  1.00  0.96           H  
ATOM    765 2HA  GLY A  50      38.796  -4.945  27.794  1.00  0.96           H  
ATOM    766  N   ILE A  51      40.435  -2.652  26.217  1.00  1.00           N  
ATOM    767  CA  ILE A  51      41.627  -1.808  26.201  1.00  1.00           C  
ATOM    768  C   ILE A  51      41.275  -0.316  26.099  1.00  1.00           C  
ATOM    769  O   ILE A  51      40.800   0.102  25.046  1.00  1.00           O  
ATOM    770  CB  ILE A  51      42.433  -2.121  24.945  1.00  1.00           C  
ATOM    771  CG1 ILE A  51      42.807  -3.558  24.896  1.00  1.00           C  
ATOM    772  CG2 ILE A  51      43.658  -1.270  24.917  1.00  1.00           C  
ATOM    773  CD1 ILE A  51      43.344  -3.926  23.573  1.00  1.00           C  
ATOM    774  H   ILE A  51      39.985  -2.883  25.344  1.00  1.00           H  
ATOM    775  HA  ILE A  51      42.227  -2.029  27.077  1.00  1.00           H  
ATOM    776  HB  ILE A  51      41.826  -1.906  24.063  1.00  1.00           H  
ATOM    777 1HG1 ILE A  51      43.563  -3.763  25.653  1.00  1.00           H  
ATOM    778 2HG1 ILE A  51      41.932  -4.175  25.102  1.00  1.00           H  
ATOM    779 1HG2 ILE A  51      44.197  -1.483  24.021  1.00  1.00           H  
ATOM    780 2HG2 ILE A  51      43.377  -0.226  24.935  1.00  1.00           H  
ATOM    781 3HG2 ILE A  51      44.278  -1.487  25.784  1.00  1.00           H  
ATOM    782 1HD1 ILE A  51      43.610  -4.984  23.560  1.00  1.00           H  
ATOM    783 2HD1 ILE A  51      42.590  -3.736  22.809  1.00  1.00           H  
ATOM    784 3HD1 ILE A  51      44.206  -3.337  23.371  1.00  1.00           H  
ATOM    785  N   PRO A  52      41.549   0.526  27.108  1.00  1.02           N  
ATOM    786  CA  PRO A  52      41.248   1.945  27.093  1.00  1.02           C  
ATOM    787  C   PRO A  52      41.935   2.606  25.898  1.00  1.02           C  
ATOM    788  O   PRO A  52      43.071   2.254  25.592  1.00  1.02           O  
ATOM    789  CB  PRO A  52      41.865   2.429  28.415  1.00  1.02           C  
ATOM    790  CG  PRO A  52      41.859   1.205  29.297  1.00  1.02           C  
ATOM    791  CD  PRO A  52      42.124   0.044  28.364  1.00  1.02           C  
ATOM    792  HA  PRO A  52      40.169   2.069  27.103  1.00  1.02           H  
ATOM    793 1HB  PRO A  52      42.879   2.821  28.241  1.00  1.02           H  
ATOM    794 2HB  PRO A  52      41.268   3.256  28.828  1.00  1.02           H  
ATOM    795 1HG  PRO A  52      42.624   1.295  30.083  1.00  1.02           H  
ATOM    796 2HG  PRO A  52      40.889   1.116  29.807  1.00  1.02           H  
ATOM    797 1HD  PRO A  52      43.191  -0.149  28.252  1.00  1.02           H  
ATOM    798 2HD  PRO A  52      41.579  -0.820  28.754  1.00  1.02           H  
ATOM    799  N   PRO A  53      41.327   3.619  25.253  1.00  1.01           N  
ATOM    800  CA  PRO A  53      41.882   4.393  24.150  1.00  1.01           C  
ATOM    801  C   PRO A  53      43.286   4.915  24.430  1.00  1.01           C  
ATOM    802  O   PRO A  53      44.118   4.970  23.531  1.00  1.01           O  
ATOM    803  CB  PRO A  53      40.884   5.551  24.052  1.00  1.01           C  
ATOM    804  CG  PRO A  53      39.582   4.947  24.493  1.00  1.01           C  
ATOM    805  CD  PRO A  53      39.952   3.992  25.599  1.00  1.01           C  
ATOM    806  HA  PRO A  53      41.869   3.783  23.237  1.00  1.01           H  
ATOM    807 1HB  PRO A  53      41.212   6.389  24.692  1.00  1.01           H  
ATOM    808 2HB  PRO A  53      40.843   5.933  23.019  1.00  1.01           H  
ATOM    809 1HG  PRO A  53      38.887   5.733  24.824  1.00  1.01           H  
ATOM    810 2HG  PRO A  53      39.097   4.432  23.645  1.00  1.01           H  
ATOM    811 1HD  PRO A  53      39.886   4.458  26.592  1.00  1.01           H  
ATOM    812 2HD  PRO A  53      39.298   3.137  25.482  1.00  1.01           H  
ATOM    813  N   ASP A  54      43.571   5.220  25.695  1.00  0.96           N  
ATOM    814  CA  ASP A  54      44.868   5.740  26.116  1.00  0.96           C  
ATOM    815  C   ASP A  54      46.020   4.760  25.857  1.00  0.96           C  
ATOM    816  O   ASP A  54      47.185   5.155  25.735  1.00  0.96           O  
ATOM    817  CB  ASP A  54      44.818   6.080  27.604  1.00  0.96           C  
ATOM    818  CG  ASP A  54      43.951   7.300  27.910  1.00  0.96           C  
ATOM    819  OD1 ASP A  54      43.590   8.004  26.995  1.00  0.96           O  
ATOM    820  OD2 ASP A  54      43.648   7.504  29.058  1.00  0.96           O  
ATOM    821  H   ASP A  54      42.853   5.125  26.395  1.00  0.96           H  
ATOM    822  HA  ASP A  54      45.066   6.653  25.555  1.00  0.96           H  
ATOM    823 1HB  ASP A  54      44.426   5.223  28.156  1.00  0.96           H  
ATOM    824 2HB  ASP A  54      45.827   6.267  27.967  1.00  0.96           H  
ATOM    825  N   GLN A  55      45.709   3.467  25.820  1.00  0.90           N  
ATOM    826  CA  GLN A  55      46.725   2.454  25.603  1.00  0.90           C  
ATOM    827  C   GLN A  55      46.843   2.105  24.124  1.00  0.90           C  
ATOM    828  O   GLN A  55      47.746   1.371  23.721  1.00  0.90           O  
ATOM    829  CB  GLN A  55      46.372   1.181  26.382  1.00  0.90           C  
ATOM    830  CG  GLN A  55      46.356   1.339  27.884  1.00  0.90           C  
ATOM    831  CD  GLN A  55      45.996   0.045  28.603  1.00  0.90           C  
ATOM    832  OE1 GLN A  55      45.634  -0.965  27.984  1.00  0.90           O  
ATOM    833  NE2 GLN A  55      46.092   0.068  29.929  1.00  0.90           N  
ATOM    834  H   GLN A  55      44.739   3.166  25.894  1.00  0.90           H  
ATOM    835  HA  GLN A  55      47.685   2.837  25.948  1.00  0.90           H  
ATOM    836 1HB  GLN A  55      45.376   0.856  26.082  1.00  0.90           H  
ATOM    837 2HB  GLN A  55      47.071   0.384  26.124  1.00  0.90           H  
ATOM    838 1HG  GLN A  55      47.343   1.658  28.217  1.00  0.90           H  
ATOM    839 2HG  GLN A  55      45.608   2.090  28.144  1.00  0.90           H  
ATOM    840 1HE2 GLN A  55      45.872  -0.750  30.463  1.00  0.90           H  
ATOM    841 2HE2 GLN A  55      46.388   0.902  30.395  1.00  0.90           H  
ATOM    842  N   GLN A  56      45.912   2.600  23.306  1.00  0.83           N  
ATOM    843  CA  GLN A  56      45.847   2.167  21.918  1.00  0.83           C  
ATOM    844  C   GLN A  56      46.561   3.061  20.910  1.00  0.83           C  
ATOM    845  O   GLN A  56      46.424   4.289  20.928  1.00  0.83           O  
ATOM    846  CB  GLN A  56      44.379   2.083  21.482  1.00  0.83           C  
ATOM    847  CG  GLN A  56      43.510   1.063  22.207  1.00  0.83           C  
ATOM    848  CD  GLN A  56      42.155   1.040  21.584  1.00  0.83           C  
ATOM    849  OE1 GLN A  56      42.105   1.173  20.360  1.00  0.83           O  
ATOM    850  NE2 GLN A  56      41.073   0.909  22.343  1.00  0.83           N  
ATOM    851  H   GLN A  56      45.230   3.279  23.634  1.00  0.83           H  
ATOM    852  HA  GLN A  56      46.294   1.178  21.851  1.00  0.83           H  
ATOM    853 1HB  GLN A  56      43.916   3.053  21.649  1.00  0.83           H  
ATOM    854 2HB  GLN A  56      44.327   1.892  20.413  1.00  0.83           H  
ATOM    855 1HG  GLN A  56      43.954   0.075  22.146  1.00  0.83           H  
ATOM    856 2HG  GLN A  56      43.404   1.374  23.240  1.00  0.83           H  
ATOM    857 1HE2 GLN A  56      40.159   0.934  21.914  1.00  0.83           H  
ATOM    858 2HE2 GLN A  56      41.116   0.784  23.357  1.00  0.83           H  
ATOM    859  N   ARG A  57      47.212   2.421  19.946  1.00  0.77           N  
ATOM    860  CA  ARG A  57      47.820   3.088  18.811  1.00  0.77           C  
ATOM    861  C   ARG A  57      47.379   2.386  17.531  1.00  0.77           C  
ATOM    862  O   ARG A  57      47.648   1.199  17.338  1.00  0.77           O  
ATOM    863  CB  ARG A  57      49.338   3.006  18.916  1.00  0.77           C  
ATOM    864  CG  ARG A  57      50.146   3.690  17.835  1.00  0.77           C  
ATOM    865  CD  ARG A  57      51.607   3.361  17.981  1.00  0.77           C  
ATOM    866  NE  ARG A  57      52.449   4.068  17.016  1.00  0.77           N  
ATOM    867  CZ  ARG A  57      53.685   3.679  16.643  1.00  0.77           C  
ATOM    868  NH1 ARG A  57      54.200   2.570  17.129  1.00  0.77           N  
ATOM    869  NH2 ARG A  57      54.385   4.407  15.789  1.00  0.77           N  
ATOM    870  H   ARG A  57      47.354   1.417  20.027  1.00  0.77           H  
ATOM    871  HA  ARG A  57      47.500   4.129  18.783  1.00  0.77           H  
ATOM    872 1HB  ARG A  57      49.652   3.427  19.871  1.00  0.77           H  
ATOM    873 2HB  ARG A  57      49.631   1.968  18.921  1.00  0.77           H  
ATOM    874 1HG  ARG A  57      49.806   3.363  16.851  1.00  0.77           H  
ATOM    875 2HG  ARG A  57      50.022   4.763  17.928  1.00  0.77           H  
ATOM    876 1HD  ARG A  57      51.935   3.634  18.982  1.00  0.77           H  
ATOM    877 2HD  ARG A  57      51.749   2.293  17.833  1.00  0.77           H  
ATOM    878  HE  ARG A  57      52.105   4.959  16.651  1.00  0.77           H  
ATOM    879 1HH1 ARG A  57      53.670   2.014  17.784  1.00  0.77           H  
ATOM    880 2HH1 ARG A  57      55.126   2.280  16.850  1.00  0.77           H  
ATOM    881 1HH2 ARG A  57      54.000   5.262  15.405  1.00  0.77           H  
ATOM    882 2HH2 ARG A  57      55.307   4.109  15.517  1.00  0.77           H  
ATOM    883  N   LEU A  58      46.687   3.106  16.660  1.00  0.72           N  
ATOM    884  CA  LEU A  58      46.243   2.506  15.412  1.00  0.72           C  
ATOM    885  C   LEU A  58      47.135   2.930  14.274  1.00  0.72           C  
ATOM    886  O   LEU A  58      47.483   4.108  14.155  1.00  0.72           O  
ATOM    887  CB  LEU A  58      44.780   2.848  15.123  1.00  0.72           C  
ATOM    888  CG  LEU A  58      43.760   2.206  16.057  1.00  0.72           C  
ATOM    889  CD1 LEU A  58      42.365   2.763  15.785  1.00  0.72           C  
ATOM    890  CD2 LEU A  58      43.791   0.694  15.783  1.00  0.72           C  
ATOM    891  H   LEU A  58      46.477   4.074  16.854  1.00  0.72           H  
ATOM    892  HA  LEU A  58      46.312   1.424  15.503  1.00  0.72           H  
ATOM    893 1HB  LEU A  58      44.650   3.929  15.161  1.00  0.72           H  
ATOM    894 2HB  LEU A  58      44.553   2.505  14.116  1.00  0.72           H  
ATOM    895  HG  LEU A  58      44.020   2.404  17.100  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58      41.649   2.286  16.448  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58      42.366   3.821  15.975  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58      42.083   2.578  14.754  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58      43.092   0.188  16.421  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58      43.533   0.501  14.743  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58      44.790   0.320  15.977  1.00  0.72           H  
ATOM    902  N   ILE A  59      47.498   1.949  13.454  1.00  0.69           N  
ATOM    903  CA  ILE A  59      48.354   2.140  12.300  1.00  0.69           C  
ATOM    904  C   ILE A  59      47.699   1.646  11.002  1.00  0.69           C  
ATOM    905  O   ILE A  59      47.149   0.541  10.944  1.00  0.69           O  
ATOM    906  CB  ILE A  59      49.702   1.420  12.535  1.00  0.69           C  
ATOM    907  CG1 ILE A  59      50.403   2.009  13.783  1.00  0.69           C  
ATOM    908  CG2 ILE A  59      50.596   1.535  11.310  1.00  0.69           C  
ATOM    909  CD1 ILE A  59      51.595   1.226  14.225  1.00  0.69           C  
ATOM    910  H   ILE A  59      47.194   1.003  13.677  1.00  0.69           H  
ATOM    911  HA  ILE A  59      48.544   3.198  12.204  1.00  0.69           H  
ATOM    912  HB  ILE A  59      49.509   0.372  12.743  1.00  0.69           H  
ATOM    913 1HG1 ILE A  59      50.716   3.030  13.569  1.00  0.69           H  
ATOM    914 2HG1 ILE A  59      49.707   2.024  14.613  1.00  0.69           H  
ATOM    915 1HG2 ILE A  59      51.534   1.016  11.491  1.00  0.69           H  
ATOM    916 2HG2 ILE A  59      50.102   1.096  10.450  1.00  0.69           H  
ATOM    917 3HG2 ILE A  59      50.795   2.575  11.120  1.00  0.69           H  
ATOM    918 1HD1 ILE A  59      52.026   1.688  15.106  1.00  0.69           H  
ATOM    919 2HD1 ILE A  59      51.282   0.213  14.461  1.00  0.69           H  
ATOM    920 3HD1 ILE A  59      52.334   1.203  13.426  1.00  0.69           H  
ATOM    921  N   PHE A  60      47.748   2.455   9.954  1.00  0.67           N  
ATOM    922  CA  PHE A  60      47.173   2.053   8.670  1.00  0.67           C  
ATOM    923  C   PHE A  60      48.104   2.416   7.546  1.00  0.67           C  
ATOM    924  O   PHE A  60      48.602   3.536   7.476  1.00  0.67           O  
ATOM    925  CB  PHE A  60      45.819   2.688   8.417  1.00  0.67           C  
ATOM    926  CG  PHE A  60      45.197   2.279   7.150  1.00  0.67           C  
ATOM    927  CD1 PHE A  60      44.733   1.003   7.000  1.00  0.67           C  
ATOM    928  CD2 PHE A  60      45.065   3.173   6.097  1.00  0.67           C  
ATOM    929  CE1 PHE A  60      44.157   0.599   5.836  1.00  0.67           C  
ATOM    930  CE2 PHE A  60      44.474   2.779   4.915  1.00  0.67           C  
ATOM    931  CZ  PHE A  60      44.018   1.483   4.783  1.00  0.67           C  
ATOM    932  H   PHE A  60      48.210   3.360  10.060  1.00  0.67           H  
ATOM    933  HA  PHE A  60      47.045   0.970   8.666  1.00  0.67           H  
ATOM    934 1HB  PHE A  60      45.151   2.445   9.214  1.00  0.67           H  
ATOM    935 2HB  PHE A  60      45.929   3.740   8.371  1.00  0.67           H  
ATOM    936  HD1 PHE A  60      44.839   0.300   7.828  1.00  0.67           H  
ATOM    937  HD2 PHE A  60      45.428   4.196   6.209  1.00  0.67           H  
ATOM    938  HE1 PHE A  60      43.814  -0.425   5.749  1.00  0.67           H  
ATOM    939  HE2 PHE A  60      44.368   3.493   4.092  1.00  0.67           H  
ATOM    940  HZ  PHE A  60      43.550   1.163   3.851  1.00  0.67           H  
ATOM    941  N   ALA A  61      48.397   1.437   6.697  1.00  0.66           N  
ATOM    942  CA  ALA A  61      49.312   1.619   5.575  1.00  0.66           C  
ATOM    943  C   ALA A  61      50.677   2.102   6.072  1.00  0.66           C  
ATOM    944  O   ALA A  61      51.373   2.860   5.398  1.00  0.66           O  
ATOM    945  CB  ALA A  61      48.724   2.598   4.566  1.00  0.66           C  
ATOM    946  H   ALA A  61      47.948   0.540   6.820  1.00  0.66           H  
ATOM    947  HA  ALA A  61      49.451   0.654   5.089  1.00  0.66           H  
ATOM    948 1HB  ALA A  61      49.407   2.699   3.725  1.00  0.66           H  
ATOM    949 2HB  ALA A  61      47.763   2.220   4.211  1.00  0.66           H  
ATOM    950 3HB  ALA A  61      48.577   3.573   5.022  1.00  0.66           H  
ATOM    951  N   GLY A  62      51.050   1.635   7.264  1.00  0.65           N  
ATOM    952  CA  GLY A  62      52.320   1.956   7.898  1.00  0.65           C  
ATOM    953  C   GLY A  62      52.339   3.282   8.670  1.00  0.65           C  
ATOM    954  O   GLY A  62      53.363   3.617   9.268  1.00  0.65           O  
ATOM    955  H   GLY A  62      50.413   1.022   7.750  1.00  0.65           H  
ATOM    956 1HA  GLY A  62      52.585   1.147   8.578  1.00  0.65           H  
ATOM    957 2HA  GLY A  62      53.095   1.982   7.134  1.00  0.65           H  
ATOM    958  N   LYS A  63      51.231   4.028   8.692  1.00  0.64           N  
ATOM    959  CA  LYS A  63      51.229   5.311   9.389  1.00  0.64           C  
ATOM    960  C   LYS A  63      50.352   5.325  10.630  1.00  0.64           C  
ATOM    961  O   LYS A  63      49.252   4.778  10.641  1.00  0.64           O  
ATOM    962  CB  LYS A  63      50.745   6.404   8.443  1.00  0.64           C  
ATOM    963  CG  LYS A  63      51.660   6.638   7.247  1.00  0.64           C  
ATOM    964  CD  LYS A  63      51.144   7.762   6.363  1.00  0.64           C  
ATOM    965  CE  LYS A  63      52.052   7.984   5.162  1.00  0.64           C  
ATOM    966  NZ  LYS A  63      51.553   9.079   4.286  1.00  0.64           N  
ATOM    967  H   LYS A  63      50.394   3.735   8.190  1.00  0.64           H  
ATOM    968  HA  LYS A  63      52.247   5.540   9.700  1.00  0.64           H  
ATOM    969 1HB  LYS A  63      49.757   6.130   8.059  1.00  0.64           H  
ATOM    970 2HB  LYS A  63      50.634   7.341   8.993  1.00  0.64           H  
ATOM    971 1HG  LYS A  63      52.664   6.879   7.595  1.00  0.64           H  
ATOM    972 2HG  LYS A  63      51.710   5.720   6.653  1.00  0.64           H  
ATOM    973 1HD  LYS A  63      50.143   7.506   6.009  1.00  0.64           H  
ATOM    974 2HD  LYS A  63      51.084   8.683   6.941  1.00  0.64           H  
ATOM    975 1HE  LYS A  63      53.051   8.240   5.512  1.00  0.64           H  
ATOM    976 2HE  LYS A  63      52.107   7.063   4.579  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63      52.180   9.198   3.503  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63      50.630   8.846   3.947  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63      51.510   9.939   4.815  1.00  0.64           H  
ATOM    980  N   GLN A  64      50.817   5.993  11.679  1.00  0.63           N  
ATOM    981  CA  GLN A  64      49.991   6.148  12.871  1.00  0.63           C  
ATOM    982  C   GLN A  64      48.828   7.076  12.576  1.00  0.63           C  
ATOM    983  O   GLN A  64      49.000   8.095  11.902  1.00  0.63           O  
ATOM    984  CB  GLN A  64      50.777   6.667  14.069  1.00  0.63           C  
ATOM    985  CG  GLN A  64      49.917   6.760  15.321  1.00  0.63           C  
ATOM    986  CD  GLN A  64      50.653   7.197  16.524  1.00  0.63           C  
ATOM    987  OE1 GLN A  64      51.736   6.693  16.827  1.00  0.63           O  
ATOM    988  NE2 GLN A  64      50.075   8.147  17.246  1.00  0.63           N  
ATOM    989  H   GLN A  64      51.737   6.411  11.642  1.00  0.63           H  
ATOM    990  HA  GLN A  64      49.576   5.178  13.139  1.00  0.63           H  
ATOM    991 1HB  GLN A  64      51.614   6.002  14.276  1.00  0.63           H  
ATOM    992 2HB  GLN A  64      51.175   7.656  13.850  1.00  0.63           H  
ATOM    993 1HG  GLN A  64      49.143   7.500  15.150  1.00  0.63           H  
ATOM    994 2HG  GLN A  64      49.460   5.786  15.513  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64      50.516   8.489  18.074  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64      49.191   8.526  16.954  1.00  0.63           H  
ATOM    997  N   LEU A  65      47.657   6.720  13.068  1.00  0.61           N  
ATOM    998  CA  LEU A  65      46.464   7.514  12.861  1.00  0.61           C  
ATOM    999  C   LEU A  65      46.275   8.467  14.052  1.00  0.61           C  
ATOM   1000  O   LEU A  65      46.652   8.132  15.179  1.00  0.61           O  
ATOM   1001  CB  LEU A  65      45.288   6.560  12.719  1.00  0.61           C  
ATOM   1002  CG  LEU A  65      45.512   5.473  11.670  1.00  0.61           C  
ATOM   1003  CD1 LEU A  65      44.290   4.577  11.581  1.00  0.61           C  
ATOM   1004  CD2 LEU A  65      45.842   6.100  10.400  1.00  0.61           C  
ATOM   1005  H   LEU A  65      47.592   5.844  13.581  1.00  0.61           H  
ATOM   1006  HA  LEU A  65      46.577   8.101  11.952  1.00  0.61           H  
ATOM   1007 1HB  LEU A  65      45.087   6.085  13.677  1.00  0.61           H  
ATOM   1008 2HB  LEU A  65      44.428   7.125  12.413  1.00  0.61           H  
ATOM   1009  HG  LEU A  65      46.353   4.853  11.979  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  65      44.463   3.797  10.862  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  65      44.092   4.135  12.545  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  65      43.439   5.164  11.270  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  65      46.028   5.371   9.667  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  65      45.022   6.687  10.118  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  65      46.728   6.724  10.508  1.00  0.61           H  
ATOM   1016  N   GLU A  66      45.718   9.651  13.805  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      45.478  10.641  14.859  1.00  0.60           C  
ATOM   1018  C   GLU A  66      44.034  10.579  15.349  1.00  0.60           C  
ATOM   1019  O   GLU A  66      43.109  10.443  14.550  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      45.762  12.050  14.335  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      47.181  12.338  13.911  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      47.322  13.740  13.315  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      46.317  14.422  13.185  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66      48.424  14.121  12.993  1.00  0.60           O  
ATOM   1025  H   GLU A  66      45.444   9.872  12.859  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      46.139  10.426  15.700  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      45.144  12.219  13.475  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      45.478  12.783  15.088  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      47.837  12.248  14.774  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66      47.486  11.596  13.172  1.00  0.60           H  
ATOM   1031  N   ASP A  67      43.834  10.796  16.648  1.00  0.59           N  
ATOM   1032  CA  ASP A  67      42.511  10.722  17.282  1.00  0.59           C  
ATOM   1033  C   ASP A  67      41.435  11.635  16.685  1.00  0.59           C  
ATOM   1034  O   ASP A  67      40.256  11.262  16.621  1.00  0.59           O  
ATOM   1035  CB  ASP A  67      42.643  11.068  18.769  1.00  0.59           C  
ATOM   1036  CG  ASP A  67      43.316   9.978  19.600  1.00  0.59           C  
ATOM   1037  OD1 ASP A  67      43.450   8.871  19.119  1.00  0.59           O  
ATOM   1038  OD2 ASP A  67      43.696  10.255  20.706  1.00  0.59           O  
ATOM   1039  H   ASP A  67      44.641  10.954  17.234  1.00  0.59           H  
ATOM   1040  HA  ASP A  67      42.164   9.694  17.208  1.00  0.59           H  
ATOM   1041 1HB  ASP A  67      43.214  11.990  18.879  1.00  0.59           H  
ATOM   1042 2HB  ASP A  67      41.649  11.256  19.182  1.00  0.59           H  
ATOM   1043  N   GLY A  68      41.843  12.831  16.255  1.00  0.58           N  
ATOM   1044  CA  GLY A  68      40.913  13.836  15.744  1.00  0.58           C  
ATOM   1045  C   GLY A  68      40.603  13.732  14.250  1.00  0.58           C  
ATOM   1046  O   GLY A  68      39.887  14.576  13.709  1.00  0.58           O  
ATOM   1047  H   GLY A  68      42.828  13.051  16.300  1.00  0.58           H  
ATOM   1048 1HA  GLY A  68      39.981  13.768  16.304  1.00  0.58           H  
ATOM   1049 2HA  GLY A  68      41.320  14.824  15.951  1.00  0.58           H  
ATOM   1050  N   ARG A  69      41.149  12.727  13.577  1.00  0.58           N  
ATOM   1051  CA  ARG A  69      40.932  12.579  12.141  1.00  0.58           C  
ATOM   1052  C   ARG A  69      39.952  11.456  11.891  1.00  0.58           C  
ATOM   1053  O   ARG A  69      39.692  10.665  12.800  1.00  0.58           O  
ATOM   1054  CB  ARG A  69      42.230  12.294  11.444  1.00  0.58           C  
ATOM   1055  CG  ARG A  69      43.300  13.357  11.661  1.00  0.58           C  
ATOM   1056  CD  ARG A  69      43.001  14.631  11.004  1.00  0.58           C  
ATOM   1057  NE  ARG A  69      44.097  15.582  11.193  1.00  0.58           N  
ATOM   1058  CZ  ARG A  69      44.115  16.828  10.680  1.00  0.58           C  
ATOM   1059  NH1 ARG A  69      43.100  17.249   9.953  1.00  0.58           N  
ATOM   1060  NH2 ARG A  69      45.143  17.630  10.903  1.00  0.58           N  
ATOM   1061  H   ARG A  69      41.738  12.041  14.054  1.00  0.58           H  
ATOM   1062  HA  ARG A  69      40.514  13.501  11.737  1.00  0.58           H  
ATOM   1063 1HB  ARG A  69      42.627  11.373  11.845  1.00  0.58           H  
ATOM   1064 2HB  ARG A  69      42.067  12.159  10.374  1.00  0.58           H  
ATOM   1065 1HG  ARG A  69      43.396  13.550  12.728  1.00  0.58           H  
ATOM   1066 2HG  ARG A  69      44.254  13.004  11.275  1.00  0.58           H  
ATOM   1067 1HD  ARG A  69      42.858  14.472   9.934  1.00  0.58           H  
ATOM   1068 2HD  ARG A  69      42.095  15.059  11.436  1.00  0.58           H  
ATOM   1069  HE  ARG A  69      44.907  15.275  11.773  1.00  0.58           H  
ATOM   1070 1HH1 ARG A  69      42.311  16.636   9.783  1.00  0.58           H  
ATOM   1071 2HH1 ARG A  69      43.108  18.182   9.566  1.00  0.58           H  
ATOM   1072 1HH2 ARG A  69      45.929  17.312  11.462  1.00  0.58           H  
ATOM   1073 2HH2 ARG A  69      45.148  18.561  10.517  1.00  0.58           H  
ATOM   1074  N   THR A  70      39.383  11.397  10.681  1.00  0.59           N  
ATOM   1075  CA  THR A  70      38.430  10.339  10.364  1.00  0.59           C  
ATOM   1076  C   THR A  70      39.008   9.228   9.530  1.00  0.59           C  
ATOM   1077  O   THR A  70      40.051   9.378   8.903  1.00  0.59           O  
ATOM   1078  CB  THR A  70      37.183  10.914   9.652  1.00  0.59           C  
ATOM   1079  OG1 THR A  70      37.565  11.488   8.381  1.00  0.59           O  
ATOM   1080  CG2 THR A  70      36.543  11.963  10.517  1.00  0.59           C  
ATOM   1081  H   THR A  70      39.610  12.089   9.954  1.00  0.59           H  
ATOM   1082  HA  THR A  70      38.121   9.885  11.273  1.00  0.59           H  
ATOM   1083  HB  THR A  70      36.467  10.115   9.479  1.00  0.59           H  
ATOM   1084  HG1 THR A  70      38.250  12.194   8.527  1.00  0.59           H  
ATOM   1085 1HG2 THR A  70      35.659  12.355  10.017  1.00  0.59           H  
ATOM   1086 2HG2 THR A  70      36.251  11.512  11.462  1.00  0.59           H  
ATOM   1087 3HG2 THR A  70      37.251  12.771  10.699  1.00  0.59           H  
ATOM   1088  N   LEU A  71      38.274   8.135   9.429  1.00  0.60           N  
ATOM   1089  CA  LEU A  71      38.727   7.031   8.594  1.00  0.60           C  
ATOM   1090  C   LEU A  71      38.890   7.486   7.137  1.00  0.60           C  
ATOM   1091  O   LEU A  71      39.869   7.144   6.453  1.00  0.60           O  
ATOM   1092  CB  LEU A  71      37.729   5.870   8.700  1.00  0.60           C  
ATOM   1093  CG  LEU A  71      37.691   5.118  10.055  1.00  0.60           C  
ATOM   1094  CD1 LEU A  71      36.569   4.124  10.032  1.00  0.60           C  
ATOM   1095  CD2 LEU A  71      39.011   4.411  10.272  1.00  0.60           C  
ATOM   1096  H   LEU A  71      37.415   8.074   9.984  1.00  0.60           H  
ATOM   1097  HA  LEU A  71      39.695   6.699   8.964  1.00  0.60           H  
ATOM   1098 1HB  LEU A  71      36.729   6.273   8.538  1.00  0.60           H  
ATOM   1099 2HB  LEU A  71      37.925   5.151   7.920  1.00  0.60           H  
ATOM   1100  HG  LEU A  71      37.505   5.829  10.872  1.00  0.60           H  
ATOM   1101 1HD1 LEU A  71      36.536   3.595  10.982  1.00  0.60           H  
ATOM   1102 2HD1 LEU A  71      35.629   4.641   9.872  1.00  0.60           H  
ATOM   1103 3HD1 LEU A  71      36.738   3.418   9.229  1.00  0.60           H  
ATOM   1104 1HD2 LEU A  71      39.012   3.865  11.195  1.00  0.60           H  
ATOM   1105 2HD2 LEU A  71      39.165   3.727   9.471  1.00  0.60           H  
ATOM   1106 3HD2 LEU A  71      39.810   5.147  10.291  1.00  0.60           H  
ATOM   1107  N   SER A  72      37.987   8.356   6.675  1.00  0.61           N  
ATOM   1108  CA  SER A  72      38.072   8.867   5.313  1.00  0.61           C  
ATOM   1109  C   SER A  72      39.338   9.706   5.056  1.00  0.61           C  
ATOM   1110  O   SER A  72      39.800   9.792   3.919  1.00  0.61           O  
ATOM   1111  CB  SER A  72      36.847   9.712   4.978  1.00  0.61           C  
ATOM   1112  OG  SER A  72      36.825  10.960   5.653  1.00  0.61           O  
ATOM   1113  H   SER A  72      37.181   8.609   7.248  1.00  0.61           H  
ATOM   1114  HA  SER A  72      38.091   8.012   4.636  1.00  0.61           H  
ATOM   1115 1HB  SER A  72      36.810   9.883   3.905  1.00  0.61           H  
ATOM   1116 2HB  SER A  72      35.958   9.152   5.243  1.00  0.61           H  
ATOM   1117  HG  SER A  72      37.071  10.821   6.596  1.00  0.61           H  
ATOM   1118  N   ASP A  73      39.984  10.229   6.106  1.00  0.62           N  
ATOM   1119  CA  ASP A  73      41.152  11.094   5.935  1.00  0.62           C  
ATOM   1120  C   ASP A  73      42.406  10.278   5.690  1.00  0.62           C  
ATOM   1121  O   ASP A  73      43.457  10.815   5.335  1.00  0.62           O  
ATOM   1122  CB  ASP A  73      41.356  11.969   7.179  1.00  0.62           C  
ATOM   1123  CG  ASP A  73      40.282  13.059   7.372  1.00  0.62           C  
ATOM   1124  OD1 ASP A  73      39.967  13.738   6.423  1.00  0.62           O  
ATOM   1125  OD2 ASP A  73      39.746  13.173   8.482  1.00  0.62           O  
ATOM   1126  H   ASP A  73      39.658  10.048   7.051  1.00  0.62           H  
ATOM   1127  HA  ASP A  73      40.984  11.737   5.070  1.00  0.62           H  
ATOM   1128 1HB  ASP A  73      41.369  11.326   8.059  1.00  0.62           H  
ATOM   1129 2HB  ASP A  73      42.332  12.447   7.122  1.00  0.62           H  
ATOM   1130  N   TYR A  74      42.284   8.973   5.887  1.00  0.64           N  
ATOM   1131  CA  TYR A  74      43.374   8.052   5.694  1.00  0.64           C  
ATOM   1132  C   TYR A  74      43.063   7.122   4.544  1.00  0.64           C  
ATOM   1133  O   TYR A  74      43.763   6.132   4.328  1.00  0.64           O  
ATOM   1134  CB  TYR A  74      43.591   7.271   6.962  1.00  0.64           C  
ATOM   1135  CG  TYR A  74      43.948   8.123   8.083  1.00  0.64           C  
ATOM   1136  CD1 TYR A  74      43.048   8.326   9.116  1.00  0.64           C  
ATOM   1137  CD2 TYR A  74      45.181   8.731   8.092  1.00  0.64           C  
ATOM   1138  CE1 TYR A  74      43.404   9.130  10.161  1.00  0.64           C  
ATOM   1139  CE2 TYR A  74      45.535   9.534   9.127  1.00  0.64           C  
ATOM   1140  CZ  TYR A  74      44.668   9.736  10.156  1.00  0.64           C  
ATOM   1141  OH  TYR A  74      45.055  10.537  11.172  1.00  0.64           O  
ATOM   1142  H   TYR A  74      41.389   8.579   6.176  1.00  0.64           H  
ATOM   1143  HA  TYR A  74      44.275   8.610   5.446  1.00  0.64           H  
ATOM   1144 1HB  TYR A  74      42.670   6.767   7.217  1.00  0.64           H  
ATOM   1145 2HB  TYR A  74      44.367   6.519   6.825  1.00  0.64           H  
ATOM   1146  HD1 TYR A  74      42.070   7.842   9.098  1.00  0.64           H  
ATOM   1147  HD2 TYR A  74      45.874   8.566   7.268  1.00  0.64           H  
ATOM   1148  HE1 TYR A  74      42.705   9.286  10.979  1.00  0.64           H  
ATOM   1149  HE2 TYR A  74      46.515  10.013   9.136  1.00  0.64           H  
ATOM   1150  HH  TYR A  74      45.889  10.972  10.938  1.00  0.64           H  
ATOM   1151  N   ASN A  75      41.988   7.435   3.816  1.00  0.66           N  
ATOM   1152  CA  ASN A  75      41.503   6.611   2.723  1.00  0.66           C  
ATOM   1153  C   ASN A  75      41.213   5.171   3.158  1.00  0.66           C  
ATOM   1154  O   ASN A  75      41.460   4.229   2.402  1.00  0.66           O  
ATOM   1155  CB  ASN A  75      42.485   6.629   1.563  1.00  0.66           C  
ATOM   1156  CG  ASN A  75      42.639   7.999   0.954  1.00  0.66           C  
ATOM   1157  OD1 ASN A  75      41.656   8.721   0.748  1.00  0.66           O  
ATOM   1158  ND2 ASN A  75      43.861   8.370   0.657  1.00  0.66           N  
ATOM   1159  H   ASN A  75      41.462   8.287   4.019  1.00  0.66           H  
ATOM   1160  HA  ASN A  75      40.558   7.035   2.380  1.00  0.66           H  
ATOM   1161 1HB  ASN A  75      43.462   6.273   1.881  1.00  0.66           H  
ATOM   1162 2HB  ASN A  75      42.133   5.947   0.791  1.00  0.66           H  
ATOM   1163 1HD2 ASN A  75      44.026   9.267   0.247  1.00  0.66           H  
ATOM   1164 2HD2 ASN A  75      44.628   7.753   0.839  1.00  0.66           H  
ATOM   1165  N   ILE A  76      40.643   5.003   4.354  1.00  0.67           N  
ATOM   1166  CA  ILE A  76      40.275   3.678   4.839  1.00  0.67           C  
ATOM   1167  C   ILE A  76      38.922   3.289   4.250  1.00  0.67           C  
ATOM   1168  O   ILE A  76      37.955   4.050   4.315  1.00  0.67           O  
ATOM   1169  CB  ILE A  76      40.287   3.654   6.375  1.00  0.67           C  
ATOM   1170  CG1 ILE A  76      41.725   3.913   6.847  1.00  0.67           C  
ATOM   1171  CG2 ILE A  76      39.771   2.329   6.879  1.00  0.67           C  
ATOM   1172  CD1 ILE A  76      41.918   4.229   8.306  1.00  0.67           C  
ATOM   1173  H   ILE A  76      40.457   5.809   4.948  1.00  0.67           H  
ATOM   1174  HA  ILE A  76      41.015   2.960   4.492  1.00  0.67           H  
ATOM   1175  HB  ILE A  76      39.678   4.458   6.743  1.00  0.67           H  
ATOM   1176 1HG1 ILE A  76      42.280   3.020   6.645  1.00  0.67           H  
ATOM   1177 2HG1 ILE A  76      42.137   4.720   6.253  1.00  0.67           H  
ATOM   1178 1HG2 ILE A  76      39.781   2.299   7.948  1.00  0.67           H  
ATOM   1179 2HG2 ILE A  76      38.751   2.169   6.523  1.00  0.67           H  
ATOM   1180 3HG2 ILE A  76      40.415   1.561   6.502  1.00  0.67           H  
ATOM   1181 1HD1 ILE A  76      42.981   4.367   8.510  1.00  0.67           H  
ATOM   1182 2HD1 ILE A  76      41.388   5.139   8.544  1.00  0.67           H  
ATOM   1183 3HD1 ILE A  76      41.543   3.418   8.908  1.00  0.67           H  
ATOM   1184  N   GLN A  77      38.899   2.144   3.578  1.00  0.68           N  
ATOM   1185  CA  GLN A  77      37.731   1.655   2.859  1.00  0.68           C  
ATOM   1186  C   GLN A  77      37.191   0.373   3.452  1.00  0.68           C  
ATOM   1187  O   GLN A  77      37.836  -0.247   4.303  1.00  0.68           O  
ATOM   1188  CB  GLN A  77      38.062   1.448   1.377  1.00  0.68           C  
ATOM   1189  CG  GLN A  77      38.527   2.701   0.652  1.00  0.68           C  
ATOM   1190  CD  GLN A  77      37.429   3.742   0.551  1.00  0.68           C  
ATOM   1191  OE1 GLN A  77      36.335   3.453   0.054  1.00  0.68           O  
ATOM   1192  NE2 GLN A  77      37.707   4.953   1.010  1.00  0.68           N  
ATOM   1193  H   GLN A  77      39.715   1.540   3.591  1.00  0.68           H  
ATOM   1194  HA  GLN A  77      36.945   2.407   2.930  1.00  0.68           H  
ATOM   1195 1HB  GLN A  77      38.849   0.698   1.289  1.00  0.68           H  
ATOM   1196 2HB  GLN A  77      37.188   1.061   0.856  1.00  0.68           H  
ATOM   1197 1HG  GLN A  77      39.366   3.137   1.195  1.00  0.68           H  
ATOM   1198 2HG  GLN A  77      38.837   2.430  -0.356  1.00  0.68           H  
ATOM   1199 1HE2 GLN A  77      37.016   5.674   0.967  1.00  0.68           H  
ATOM   1200 2HE2 GLN A  77      38.606   5.145   1.401  1.00  0.68           H  
ATOM   1201  N   LYS A  78      36.021  -0.026   2.985  1.00  0.68           N  
ATOM   1202  CA  LYS A  78      35.408  -1.270   3.418  1.00  0.68           C  
ATOM   1203  C   LYS A  78      36.403  -2.426   3.254  1.00  0.68           C  
ATOM   1204  O   LYS A  78      37.057  -2.557   2.218  1.00  0.68           O  
ATOM   1205  CB  LYS A  78      34.122  -1.507   2.622  1.00  0.68           C  
ATOM   1206  CG  LYS A  78      33.304  -2.700   3.059  1.00  0.68           C  
ATOM   1207  CD  LYS A  78      31.982  -2.770   2.303  1.00  0.68           C  
ATOM   1208  CE  LYS A  78      31.154  -3.967   2.743  1.00  0.68           C  
ATOM   1209  NZ  LYS A  78      29.852  -4.037   2.017  1.00  0.68           N  
ATOM   1210  H   LYS A  78      35.543   0.550   2.304  1.00  0.68           H  
ATOM   1211  HA  LYS A  78      35.160  -1.191   4.479  1.00  0.68           H  
ATOM   1212 1HB  LYS A  78      33.490  -0.623   2.679  1.00  0.68           H  
ATOM   1213 2HB  LYS A  78      34.376  -1.658   1.574  1.00  0.68           H  
ATOM   1214 1HG  LYS A  78      33.856  -3.590   2.840  1.00  0.68           H  
ATOM   1215 2HG  LYS A  78      33.126  -2.658   4.131  1.00  0.68           H  
ATOM   1216 1HD  LYS A  78      31.411  -1.856   2.486  1.00  0.68           H  
ATOM   1217 2HD  LYS A  78      32.180  -2.847   1.233  1.00  0.68           H  
ATOM   1218 1HE  LYS A  78      31.718  -4.881   2.550  1.00  0.68           H  
ATOM   1219 2HE  LYS A  78      30.958  -3.892   3.815  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  78      29.331  -4.843   2.333  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  78      29.316  -3.196   2.199  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  78      30.024  -4.117   1.025  1.00  0.68           H  
ATOM   1223  N   GLU A  79      36.517  -3.218   4.319  1.00  0.67           N  
ATOM   1224  CA  GLU A  79      37.398  -4.370   4.534  1.00  0.67           C  
ATOM   1225  C   GLU A  79      38.893  -4.039   4.638  1.00  0.67           C  
ATOM   1226  O   GLU A  79      39.737  -4.939   4.605  1.00  0.67           O  
ATOM   1227  CB  GLU A  79      37.197  -5.457   3.461  1.00  0.67           C  
ATOM   1228  CG  GLU A  79      35.796  -6.079   3.424  1.00  0.67           C  
ATOM   1229  CD  GLU A  79      35.663  -7.230   2.452  1.00  0.67           C  
ATOM   1230  OE1 GLU A  79      36.583  -7.479   1.710  1.00  0.67           O  
ATOM   1231  OE2 GLU A  79      34.632  -7.862   2.459  1.00  0.67           O  
ATOM   1232  H   GLU A  79      35.922  -2.996   5.107  1.00  0.67           H  
ATOM   1233  HA  GLU A  79      37.106  -4.801   5.489  1.00  0.67           H  
ATOM   1234 1HB  GLU A  79      37.407  -5.050   2.475  1.00  0.67           H  
ATOM   1235 2HB  GLU A  79      37.908  -6.263   3.633  1.00  0.67           H  
ATOM   1236 1HG  GLU A  79      35.524  -6.422   4.419  1.00  0.67           H  
ATOM   1237 2HG  GLU A  79      35.102  -5.324   3.143  1.00  0.67           H  
ATOM   1238  N   SER A  80      39.224  -2.767   4.843  1.00  0.65           N  
ATOM   1239  CA  SER A  80      40.598  -2.366   5.114  1.00  0.65           C  
ATOM   1240  C   SER A  80      41.028  -2.922   6.460  1.00  0.65           C  
ATOM   1241  O   SER A  80      40.187  -3.065   7.354  1.00  0.65           O  
ATOM   1242  CB  SER A  80      40.710  -0.867   5.127  1.00  0.65           C  
ATOM   1243  OG  SER A  80      40.431  -0.333   3.859  1.00  0.65           O  
ATOM   1244  H   SER A  80      38.509  -2.040   4.798  1.00  0.65           H  
ATOM   1245  HA  SER A  80      41.246  -2.774   4.338  1.00  0.65           H  
ATOM   1246 1HB  SER A  80      39.988  -0.492   5.841  1.00  0.65           H  
ATOM   1247 2HB  SER A  80      41.673  -0.571   5.454  1.00  0.65           H  
ATOM   1248  HG  SER A  80      39.483  -0.545   3.719  1.00  0.65           H  
ATOM   1249  N   THR A  81      42.326  -3.198   6.620  1.00  0.64           N  
ATOM   1250  CA  THR A  81      42.811  -3.675   7.911  1.00  0.64           C  
ATOM   1251  C   THR A  81      43.761  -2.684   8.579  1.00  0.64           C  
ATOM   1252  O   THR A  81      44.736  -2.231   7.978  1.00  0.64           O  
ATOM   1253  CB  THR A  81      43.527  -5.037   7.785  1.00  0.64           C  
ATOM   1254  OG1 THR A  81      42.616  -6.019   7.260  1.00  0.64           O  
ATOM   1255  CG2 THR A  81      44.008  -5.514   9.181  1.00  0.64           C  
ATOM   1256  H   THR A  81      42.968  -3.076   5.853  1.00  0.64           H  
ATOM   1257  HA  THR A  81      41.959  -3.811   8.561  1.00  0.64           H  
ATOM   1258  HB  THR A  81      44.379  -4.944   7.116  1.00  0.64           H  
ATOM   1259  HG1 THR A  81      42.290  -5.739   6.400  1.00  0.64           H  
ATOM   1260 1HG2 THR A  81      44.503  -6.478   9.086  1.00  0.64           H  
ATOM   1261 2HG2 THR A  81      44.709  -4.793   9.598  1.00  0.64           H  
ATOM   1262 3HG2 THR A  81      43.151  -5.609   9.852  1.00  0.64           H  
ATOM   1263  N   LEU A  82      43.452  -2.364   9.832  1.00  0.64           N  
ATOM   1264  CA  LEU A  82      44.235  -1.464  10.671  1.00  0.64           C  
ATOM   1265  C   LEU A  82      44.997  -2.327  11.659  1.00  0.64           C  
ATOM   1266  O   LEU A  82      44.492  -3.373  12.063  1.00  0.64           O  
ATOM   1267  CB  LEU A  82      43.316  -0.503  11.443  1.00  0.64           C  
ATOM   1268  CG  LEU A  82      42.727   0.717  10.673  1.00  0.64           C  
ATOM   1269  CD1 LEU A  82      41.863   0.231   9.498  1.00  0.64           C  
ATOM   1270  CD2 LEU A  82      41.893   1.567  11.658  1.00  0.64           C  
ATOM   1271  H   LEU A  82      42.616  -2.790  10.226  1.00  0.64           H  
ATOM   1272  HA  LEU A  82      44.943  -0.903  10.061  1.00  0.64           H  
ATOM   1273 1HB  LEU A  82      42.481  -1.077  11.810  1.00  0.64           H  
ATOM   1274 2HB  LEU A  82      43.872  -0.118  12.299  1.00  0.64           H  
ATOM   1275  HG  LEU A  82      43.528   1.320  10.277  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  82      41.462   1.080   8.978  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  82      42.461  -0.338   8.813  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  82      41.049  -0.388   9.867  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  82      41.478   2.432  11.143  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  82      41.081   0.964  12.067  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  82      42.534   1.904  12.468  1.00  0.64           H  
ATOM   1282  N   HIS A  83      46.177  -1.892  12.065  1.00  0.69           N  
ATOM   1283  CA  HIS A  83      46.949  -2.630  13.059  1.00  0.69           C  
ATOM   1284  C   HIS A  83      46.912  -1.917  14.401  1.00  0.69           C  
ATOM   1285  O   HIS A  83      47.098  -0.699  14.472  1.00  0.69           O  
ATOM   1286  CB  HIS A  83      48.386  -2.848  12.552  1.00  0.69           C  
ATOM   1287  CG  HIS A  83      49.306  -3.599  13.483  1.00  0.69           C  
ATOM   1288  ND1 HIS A  83      48.967  -4.807  14.058  1.00  0.69           N  
ATOM   1289  CD2 HIS A  83      50.570  -3.329  13.887  1.00  0.69           C  
ATOM   1290  CE1 HIS A  83      49.974  -5.242  14.792  1.00  0.69           C  
ATOM   1291  NE2 HIS A  83      50.971  -4.369  14.691  1.00  0.69           N  
ATOM   1292  H   HIS A  83      46.552  -1.026  11.681  1.00  0.69           H  
ATOM   1293  HA  HIS A  83      46.508  -3.615  13.208  1.00  0.69           H  
ATOM   1294 1HB  HIS A  83      48.347  -3.399  11.612  1.00  0.69           H  
ATOM   1295 2HB  HIS A  83      48.837  -1.883  12.337  1.00  0.69           H  
ATOM   1296  HD1 HIS A  83      48.087  -5.292  13.958  1.00  0.69           H  
ATOM   1297  HD2 HIS A  83      51.252  -2.505  13.678  1.00  0.69           H  
ATOM   1298  HE1 HIS A  83      49.889  -6.187  15.333  1.00  0.69           H  
ATOM   1299  N   LEU A  84      46.586  -2.664  15.450  1.00  0.79           N  
ATOM   1300  CA  LEU A  84      46.527  -2.119  16.798  1.00  0.79           C  
ATOM   1301  C   LEU A  84      47.737  -2.510  17.619  1.00  0.79           C  
ATOM   1302  O   LEU A  84      47.994  -3.692  17.853  1.00  0.79           O  
ATOM   1303  CB  LEU A  84      45.265  -2.579  17.528  1.00  0.79           C  
ATOM   1304  CG  LEU A  84      45.150  -2.135  18.995  1.00  0.79           C  
ATOM   1305  CD1 LEU A  84      45.043  -0.634  19.064  1.00  0.79           C  
ATOM   1306  CD2 LEU A  84      43.940  -2.793  19.625  1.00  0.79           C  
ATOM   1307  H   LEU A  84      46.420  -3.657  15.309  1.00  0.79           H  
ATOM   1308  HA  LEU A  84      46.513  -1.035  16.733  1.00  0.79           H  
ATOM   1309 1HB  LEU A  84      44.415  -2.165  17.012  1.00  0.79           H  
ATOM   1310 2HB  LEU A  84      45.199  -3.661  17.487  1.00  0.79           H  
ATOM   1311  HG  LEU A  84      46.052  -2.426  19.536  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  84      44.986  -0.349  20.092  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  84      45.920  -0.183  18.613  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  84      44.154  -0.300  18.543  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  84      43.841  -2.485  20.664  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  84      43.051  -2.505  19.079  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  84      44.042  -3.874  19.585  1.00  0.79           H  
ATOM   1318  N   VAL A  85      48.444  -1.497  18.078  1.00  0.99           N  
ATOM   1319  CA  VAL A  85      49.633  -1.652  18.881  1.00  0.99           C  
ATOM   1320  C   VAL A  85      49.359  -1.037  20.239  1.00  0.99           C  
ATOM   1321  O   VAL A  85      48.740   0.022  20.336  1.00  0.99           O  
ATOM   1322  CB  VAL A  85      50.831  -0.976  18.199  1.00  0.99           C  
ATOM   1323  CG1 VAL A  85      52.073  -1.101  19.066  1.00  0.99           C  
ATOM   1324  CG2 VAL A  85      51.040  -1.593  16.847  1.00  0.99           C  
ATOM   1325  H   VAL A  85      48.150  -0.553  17.830  1.00  0.99           H  
ATOM   1326  HA  VAL A  85      49.847  -2.708  19.005  1.00  0.99           H  
ATOM   1327  HB  VAL A  85      50.623   0.076  18.074  1.00  0.99           H  
ATOM   1328 1HG1 VAL A  85      52.907  -0.607  18.572  1.00  0.99           H  
ATOM   1329 2HG1 VAL A  85      51.900  -0.629  20.034  1.00  0.99           H  
ATOM   1330 3HG1 VAL A  85      52.312  -2.150  19.215  1.00  0.99           H  
ATOM   1331 1HG2 VAL A  85      51.877  -1.111  16.355  1.00  0.99           H  
ATOM   1332 2HG2 VAL A  85      51.247  -2.649  16.952  1.00  0.99           H  
ATOM   1333 3HG2 VAL A  85      50.140  -1.461  16.243  1.00  0.99           H  
ATOM   1334  N   LEU A  86      49.724  -1.733  21.299  1.00  1.32           N  
ATOM   1335  CA  LEU A  86      49.447  -1.207  22.619  1.00  1.32           C  
ATOM   1336  C   LEU A  86      50.671  -0.596  23.263  1.00  1.32           C  
ATOM   1337  O   LEU A  86      51.784  -1.105  23.109  1.00  1.32           O  
ATOM   1338  CB  LEU A  86      48.877  -2.317  23.477  1.00  1.32           C  
ATOM   1339  CG  LEU A  86      47.637  -2.935  22.861  1.00  1.32           C  
ATOM   1340  CD1 LEU A  86      47.121  -4.033  23.749  1.00  1.32           C  
ATOM   1341  CD2 LEU A  86      46.625  -1.833  22.630  1.00  1.32           C  
ATOM   1342  H   LEU A  86      50.206  -2.608  21.192  1.00  1.32           H  
ATOM   1343  HA  LEU A  86      48.694  -0.435  22.524  1.00  1.32           H  
ATOM   1344 1HB  LEU A  86      49.628  -3.092  23.612  1.00  1.32           H  
ATOM   1345 2HB  LEU A  86      48.612  -1.904  24.454  1.00  1.32           H  
ATOM   1346  HG  LEU A  86      47.893  -3.387  21.901  1.00  1.32           H  
ATOM   1347 1HD1 LEU A  86      46.246  -4.486  23.296  1.00  1.32           H  
ATOM   1348 2HD1 LEU A  86      47.894  -4.792  23.873  1.00  1.32           H  
ATOM   1349 3HD1 LEU A  86      46.856  -3.617  24.723  1.00  1.32           H  
ATOM   1350 1HD2 LEU A  86      45.738  -2.238  22.172  1.00  1.32           H  
ATOM   1351 2HD2 LEU A  86      46.381  -1.374  23.584  1.00  1.32           H  
ATOM   1352 3HD2 LEU A  86      47.045  -1.082  21.977  1.00  1.32           H  
ATOM   1353  N   ARG A  87      50.464   0.491  24.001  1.00  1.84           N  
ATOM   1354  CA  ARG A  87      51.576   1.114  24.697  1.00  1.84           C  
ATOM   1355  C   ARG A  87      51.781   0.455  26.046  1.00  1.84           C  
ATOM   1356  O   ARG A  87      50.824   0.205  26.781  1.00  1.84           O  
ATOM   1357  CB  ARG A  87      51.372   2.617  24.877  1.00  1.84           C  
ATOM   1358  CG  ARG A  87      51.325   3.409  23.564  1.00  1.84           C  
ATOM   1359  CD  ARG A  87      51.366   4.913  23.762  1.00  1.84           C  
ATOM   1360  NE  ARG A  87      50.195   5.482  24.433  1.00  1.84           N  
ATOM   1361  CZ  ARG A  87      50.111   6.778  24.822  1.00  1.84           C  
ATOM   1362  NH1 ARG A  87      51.121   7.598  24.606  1.00  1.84           N  
ATOM   1363  NH2 ARG A  87      49.021   7.223  25.414  1.00  1.84           N  
ATOM   1364  H   ARG A  87      49.519   0.872  24.069  1.00  1.84           H  
ATOM   1365  HA  ARG A  87      52.479   0.969  24.105  1.00  1.84           H  
ATOM   1366 1HB  ARG A  87      50.431   2.794  25.402  1.00  1.84           H  
ATOM   1367 2HB  ARG A  87      52.176   3.024  25.490  1.00  1.84           H  
ATOM   1368 1HG  ARG A  87      52.171   3.122  22.941  1.00  1.84           H  
ATOM   1369 2HG  ARG A  87      50.393   3.164  23.041  1.00  1.84           H  
ATOM   1370 1HD  ARG A  87      52.244   5.162  24.357  1.00  1.84           H  
ATOM   1371 2HD  ARG A  87      51.453   5.390  22.787  1.00  1.84           H  
ATOM   1372  HE  ARG A  87      49.388   4.883  24.619  1.00  1.84           H  
ATOM   1373 1HH1 ARG A  87      51.959   7.261  24.153  1.00  1.84           H  
ATOM   1374 2HH1 ARG A  87      51.056   8.562  24.896  1.00  1.84           H  
ATOM   1375 1HH2 ARG A  87      48.238   6.576  25.577  1.00  1.84           H  
ATOM   1376 2HH2 ARG A  87      48.956   8.184  25.703  1.00  1.84           H  
ATOM   1377  N   LEU A  88      53.037   0.174  26.362  1.00  2.55           N  
ATOM   1378  CA  LEU A  88      53.395  -0.462  27.617  1.00  2.55           C  
ATOM   1379  C   LEU A  88      54.168   0.500  28.505  1.00  2.55           C  
ATOM   1380  O   LEU A  88      54.881   1.371  28.007  1.00  2.55           O  
ATOM   1381  CB  LEU A  88      54.236  -1.705  27.327  1.00  2.55           C  
ATOM   1382  CG  LEU A  88      53.571  -2.733  26.381  1.00  2.55           C  
ATOM   1383  CD1 LEU A  88      54.539  -3.869  26.120  1.00  2.55           C  
ATOM   1384  CD2 LEU A  88      52.278  -3.237  26.995  1.00  2.55           C  
ATOM   1385  H   LEU A  88      53.767   0.402  25.703  1.00  2.55           H  
ATOM   1386  HA  LEU A  88      52.485  -0.758  28.135  1.00  2.55           H  
ATOM   1387 1HB  LEU A  88      55.176  -1.393  26.879  1.00  2.55           H  
ATOM   1388 2HB  LEU A  88      54.455  -2.205  28.272  1.00  2.55           H  
ATOM   1389  HG  LEU A  88      53.348  -2.255  25.423  1.00  2.55           H  
ATOM   1390 1HD1 LEU A  88      54.078  -4.586  25.440  1.00  2.55           H  
ATOM   1391 2HD1 LEU A  88      55.449  -3.475  25.668  1.00  2.55           H  
ATOM   1392 3HD1 LEU A  88      54.783  -4.364  27.059  1.00  2.55           H  
ATOM   1393 1HD2 LEU A  88      51.811  -3.954  26.320  1.00  2.55           H  
ATOM   1394 2HD2 LEU A  88      52.493  -3.720  27.948  1.00  2.55           H  
ATOM   1395 3HD2 LEU A  88      51.599  -2.400  27.159  1.00  2.55           H  
ATOM   1396  N   ARG A  89      54.048   0.335  29.816  1.00  3.43           N  
ATOM   1397  CA  ARG A  89      54.823   1.152  30.739  1.00  3.43           C  
ATOM   1398  C   ARG A  89      56.208   0.543  30.956  1.00  3.43           C  
ATOM   1399  O   ARG A  89      56.327  -0.612  31.358  1.00  3.43           O  
ATOM   1400  CB  ARG A  89      54.089   1.296  32.069  1.00  3.43           C  
ATOM   1401  CG  ARG A  89      54.806   2.139  33.116  1.00  3.43           C  
ATOM   1402  CD  ARG A  89      53.995   2.357  34.342  1.00  3.43           C  
ATOM   1403  NE  ARG A  89      54.737   3.125  35.334  1.00  3.43           N  
ATOM   1404  CZ  ARG A  89      54.258   3.522  36.528  1.00  3.43           C  
ATOM   1405  NH1 ARG A  89      53.024   3.226  36.885  1.00  3.43           N  
ATOM   1406  NH2 ARG A  89      55.039   4.212  37.337  1.00  3.43           N  
ATOM   1407  H   ARG A  89      53.429  -0.377  30.175  1.00  3.43           H  
ATOM   1408  HA  ARG A  89      54.944   2.146  30.306  1.00  3.43           H  
ATOM   1409 1HB  ARG A  89      53.112   1.744  31.899  1.00  3.43           H  
ATOM   1410 2HB  ARG A  89      53.927   0.308  32.501  1.00  3.43           H  
ATOM   1411 1HG  ARG A  89      55.690   1.612  33.433  1.00  3.43           H  
ATOM   1412 2HG  ARG A  89      55.086   3.108  32.698  1.00  3.43           H  
ATOM   1413 1HD  ARG A  89      53.090   2.906  34.091  1.00  3.43           H  
ATOM   1414 2HD  ARG A  89      53.732   1.396  34.781  1.00  3.43           H  
ATOM   1415  HE  ARG A  89      55.710   3.381  35.114  1.00  3.43           H  
ATOM   1416 1HH1 ARG A  89      52.431   2.698  36.261  1.00  3.43           H  
ATOM   1417 2HH1 ARG A  89      52.672   3.528  37.782  1.00  3.43           H  
ATOM   1418 1HH2 ARG A  89      55.988   4.434  37.043  1.00  3.43           H  
ATOM   1419 2HH2 ARG A  89      54.698   4.518  38.233  1.00  3.43           H  
ATOM   1420  N   GLY A  90      57.255   1.331  30.695  1.00  4.33           N  
ATOM   1421  CA  GLY A  90      58.645   0.870  30.832  1.00  4.33           C  
ATOM   1422  C   GLY A  90      59.235   1.125  32.223  1.00  4.33           C  
ATOM   1423  O   GLY A  90      60.417   0.885  32.465  1.00  4.33           O  
ATOM   1424  H   GLY A  90      57.085   2.269  30.359  1.00  4.33           H  
ATOM   1425 1HA  GLY A  90      58.689  -0.197  30.612  1.00  4.33           H  
ATOM   1426 2HA  GLY A  90      59.259   1.367  30.082  1.00  4.33           H  
ATOM   1427  N   GLY A  91      58.406   1.642  33.118  1.00  5.09           N  
ATOM   1428  CA  GLY A  91      58.800   1.989  34.480  1.00  5.09           C  
ATOM   1429  C   GLY A  91      58.572   3.470  34.769  1.00  5.09           C  
ATOM   1430  O   GLY A  91      57.435   3.916  34.962  1.00  5.09           O  
ATOM   1431  H   GLY A  91      57.459   1.794  32.825  1.00  5.09           H  
ATOM   1432 1HA  GLY A  91      58.227   1.386  35.185  1.00  5.09           H  
ATOM   1433 2HA  GLY A  91      59.851   1.743  34.632  1.00  5.09           H  
TER    1434
ENDMDL

REMARK ID 694328 MODEL 5 N1_design
PFRMAT TS
TARGET N1_design
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   GLY A   1       0.661   0.559  -0.028  1.00 14.91           N  
ATOM      2  CA  GLY A   1       1.864   1.107  -0.648  1.00 14.91           C  
ATOM      3  C   GLY A   1       1.967   2.604  -0.408  1.00 14.91           C  
ATOM      4  O   GLY A   1       2.374   3.361  -1.292  1.00 14.91           O  
ATOM      5  H   GLY A   1      -0.240   0.863  -0.370  1.00 14.91           H  
ATOM      6 1HA  GLY A   1       2.745   0.611  -0.240  1.00 14.91           H  
ATOM      7 2HA  GLY A   1       1.848   0.906  -1.719  1.00 14.91           H  
ATOM      8  N   LEU A   2       1.577   3.025   0.787  1.00 14.36           N  
ATOM      9  CA  LEU A   2       1.659   4.429   1.160  1.00 14.36           C  
ATOM     10  C   LEU A   2       2.855   4.651   2.068  1.00 14.36           C  
ATOM     11  O   LEU A   2       3.146   3.831   2.939  1.00 14.36           O  
ATOM     12  CB  LEU A   2       0.368   4.868   1.850  1.00 14.36           C  
ATOM     13  CG  LEU A   2      -0.902   4.691   1.007  1.00 14.36           C  
ATOM     14  CD1 LEU A   2      -2.112   5.102   1.823  1.00 14.36           C  
ATOM     15  CD2 LEU A   2      -0.781   5.521  -0.263  1.00 14.36           C  
ATOM     16  H   LEU A   2       1.238   2.340   1.449  1.00 14.36           H  
ATOM     17  HA  LEU A   2       1.797   5.026   0.260  1.00 14.36           H  
ATOM     18 1HB  LEU A   2       0.248   4.291   2.765  1.00 14.36           H  
ATOM     19 2HB  LEU A   2       0.452   5.921   2.113  1.00 14.36           H  
ATOM     20  HG  LEU A   2      -1.019   3.641   0.740  1.00 14.36           H  
ATOM     21 1HD1 LEU A   2      -3.016   4.967   1.229  1.00 14.36           H  
ATOM     22 2HD1 LEU A   2      -2.173   4.486   2.720  1.00 14.36           H  
ATOM     23 3HD1 LEU A   2      -2.020   6.150   2.108  1.00 14.36           H  
ATOM     24 1HD2 LEU A   2      -1.677   5.394  -0.870  1.00 14.36           H  
ATOM     25 2HD2 LEU A   2      -0.667   6.573  -0.001  1.00 14.36           H  
ATOM     26 3HD2 LEU A   2       0.092   5.193  -0.832  1.00 14.36           H  
ATOM     27  N   PHE A   3       3.534   5.775   1.875  1.00 13.58           N  
ATOM     28  CA  PHE A   3       4.727   6.100   2.646  1.00 13.58           C  
ATOM     29  C   PHE A   3       4.600   7.441   3.364  1.00 13.58           C  
ATOM     30  O   PHE A   3       5.561   8.206   3.454  1.00 13.58           O  
ATOM     31  CB  PHE A   3       5.922   6.079   1.701  1.00 13.58           C  
ATOM     32  CG  PHE A   3       6.061   4.723   1.046  1.00 13.58           C  
ATOM     33  CD1 PHE A   3       5.526   4.498  -0.218  1.00 13.58           C  
ATOM     34  CD2 PHE A   3       6.688   3.672   1.691  1.00 13.58           C  
ATOM     35  CE1 PHE A   3       5.618   3.260  -0.816  1.00 13.58           C  
ATOM     36  CE2 PHE A   3       6.781   2.430   1.091  1.00 13.58           C  
ATOM     37  CZ  PHE A   3       6.243   2.226  -0.164  1.00 13.58           C  
ATOM     38  H   PHE A   3       3.234   6.412   1.150  1.00 13.58           H  
ATOM     39  HA  PHE A   3       4.872   5.328   3.403  1.00 13.58           H  
ATOM     40 1HB  PHE A   3       5.802   6.834   0.926  1.00 13.58           H  
ATOM     41 2HB  PHE A   3       6.836   6.298   2.251  1.00 13.58           H  
ATOM     42  HD1 PHE A   3       5.020   5.312  -0.738  1.00 13.58           H  
ATOM     43  HD2 PHE A   3       7.105   3.830   2.686  1.00 13.58           H  
ATOM     44  HE1 PHE A   3       5.186   3.103  -1.806  1.00 13.58           H  
ATOM     45  HE2 PHE A   3       7.274   1.610   1.612  1.00 13.58           H  
ATOM     46  HZ  PHE A   3       6.313   1.247  -0.635  1.00 13.58           H  
ATOM     47  N   GLY A   4       3.389   7.734   3.826  1.00 12.63           N  
ATOM     48  CA  GLY A   4       3.098   8.979   4.529  1.00 12.63           C  
ATOM     49  C   GLY A   4       3.206   8.816   6.042  1.00 12.63           C  
ATOM     50  O   GLY A   4       3.865   7.903   6.539  1.00 12.63           O  
ATOM     51  H   GLY A   4       2.656   7.052   3.702  1.00 12.63           H  
ATOM     52 1HA  GLY A   4       3.788   9.755   4.195  1.00 12.63           H  
ATOM     53 2HA  GLY A   4       2.094   9.315   4.268  1.00 12.63           H  
ATOM     54  N   ALA A   5       2.523   9.690   6.780  1.00 11.64           N  
ATOM     55  CA  ALA A   5       2.587   9.693   8.241  1.00 11.64           C  
ATOM     56  C   ALA A   5       1.196   9.599   8.842  1.00 11.64           C  
ATOM     57  O   ALA A   5       0.850  10.337   9.768  1.00 11.64           O  
ATOM     58  CB  ALA A   5       3.277  10.952   8.738  1.00 11.64           C  
ATOM     59  H   ALA A   5       1.975  10.399   6.315  1.00 11.64           H  
ATOM     60  HA  ALA A   5       3.155   8.821   8.564  1.00 11.64           H  
ATOM     61 1HB  ALA A   5       3.333  10.928   9.826  1.00 11.64           H  
ATOM     62 2HB  ALA A   5       4.284  11.002   8.324  1.00 11.64           H  
ATOM     63 3HB  ALA A   5       2.710  11.826   8.423  1.00 11.64           H  
ATOM     64  N   ILE A   6       0.417   8.643   8.341  1.00 10.67           N  
ATOM     65  CA  ILE A   6      -0.962   8.440   8.780  1.00 10.67           C  
ATOM     66  C   ILE A   6      -1.072   8.180  10.277  1.00 10.67           C  
ATOM     67  O   ILE A   6      -2.079   8.519  10.897  1.00 10.67           O  
ATOM     68  CB  ILE A   6      -1.640   7.301   8.006  1.00 10.67           C  
ATOM     69  CG1 ILE A   6      -3.144   7.368   8.261  1.00 10.67           C  
ATOM     70  CG2 ILE A   6      -1.075   5.940   8.409  1.00 10.67           C  
ATOM     71  CD1 ILE A   6      -3.791   8.624   7.714  1.00 10.67           C  
ATOM     72  H   ILE A   6       0.790   8.060   7.603  1.00 10.67           H  
ATOM     73  HA  ILE A   6      -1.517   9.344   8.552  1.00 10.67           H  
ATOM     74  HB  ILE A   6      -1.480   7.452   6.940  1.00 10.67           H  
ATOM     75 1HG1 ILE A   6      -3.622   6.502   7.808  1.00 10.67           H  
ATOM     76 2HG1 ILE A   6      -3.316   7.336   9.333  1.00 10.67           H  
ATOM     77 1HG2 ILE A   6      -1.573   5.161   7.834  1.00 10.67           H  
ATOM     78 2HG2 ILE A   6      -0.006   5.915   8.205  1.00 10.67           H  
ATOM     79 3HG2 ILE A   6      -1.246   5.761   9.463  1.00 10.67           H  
ATOM     80 1HD1 ILE A   6      -4.858   8.613   7.936  1.00 10.67           H  
ATOM     81 2HD1 ILE A   6      -3.337   9.494   8.169  1.00 10.67           H  
ATOM     82 3HD1 ILE A   6      -3.646   8.668   6.636  1.00 10.67           H  
ATOM     83  N   ALA A   7      -0.015   7.650  10.884  1.00  9.76           N  
ATOM     84  CA  ALA A   7      -0.033   7.384  12.308  1.00  9.76           C  
ATOM     85  C   ALA A   7      -0.343   8.655  13.089  1.00  9.76           C  
ATOM     86  O   ALA A   7      -0.983   8.597  14.137  1.00  9.76           O  
ATOM     87  CB  ALA A   7       1.299   6.820  12.750  1.00  9.76           C  
ATOM     88  H   ALA A   7       0.797   7.410  10.335  1.00  9.76           H  
ATOM     89  HA  ALA A   7      -0.807   6.656  12.514  1.00  9.76           H  
ATOM     90 1HB  ALA A   7       1.266   6.609  13.821  1.00  9.76           H  
ATOM     91 2HB  ALA A   7       1.504   5.901  12.202  1.00  9.76           H  
ATOM     92 3HB  ALA A   7       2.085   7.547  12.549  1.00  9.76           H  
ATOM     93  N   GLY A   8       0.103   9.816  12.598  1.00  8.88           N  
ATOM     94  CA  GLY A   8      -0.154  11.067  13.300  1.00  8.88           C  
ATOM     95  C   GLY A   8      -1.653  11.368  13.384  1.00  8.88           C  
ATOM     96  O   GLY A   8      -2.137  11.961  14.353  1.00  8.88           O  
ATOM     97  H   GLY A   8       0.583   9.848  11.699  1.00  8.88           H  
ATOM     98 1HA  GLY A   8       0.266  11.010  14.305  1.00  8.88           H  
ATOM     99 2HA  GLY A   8       0.354  11.879  12.781  1.00  8.88           H  
ATOM    100  N   PHE A   9      -2.393  10.957  12.356  1.00  8.01           N  
ATOM    101  CA  PHE A   9      -3.818  11.217  12.257  1.00  8.01           C  
ATOM    102  C   PHE A   9      -4.530  10.275  13.196  1.00  8.01           C  
ATOM    103  O   PHE A   9      -5.487  10.651  13.882  1.00  8.01           O  
ATOM    104  CB  PHE A   9      -4.274  10.977  10.825  1.00  8.01           C  
ATOM    105  CG  PHE A   9      -3.675  11.945   9.861  1.00  8.01           C  
ATOM    106  CD1 PHE A   9      -2.322  11.861   9.570  1.00  8.01           C  
ATOM    107  CD2 PHE A   9      -4.432  12.906   9.223  1.00  8.01           C  
ATOM    108  CE1 PHE A   9      -1.731  12.712   8.673  1.00  8.01           C  
ATOM    109  CE2 PHE A   9      -3.846  13.771   8.316  1.00  8.01           C  
ATOM    110  CZ  PHE A   9      -2.491  13.672   8.041  1.00  8.01           C  
ATOM    111  H   PHE A   9      -1.959  10.409  11.620  1.00  8.01           H  
ATOM    112  HA  PHE A   9      -4.023  12.246  12.551  1.00  8.01           H  
ATOM    113 1HB  PHE A   9      -4.010   9.974  10.517  1.00  8.01           H  
ATOM    114 2HB  PHE A   9      -5.356  11.061  10.767  1.00  8.01           H  
ATOM    115  HD1 PHE A   9      -1.721  11.101  10.072  1.00  8.01           H  
ATOM    116  HD2 PHE A   9      -5.499  12.978   9.439  1.00  8.01           H  
ATOM    117  HE1 PHE A   9      -0.662  12.623   8.465  1.00  8.01           H  
ATOM    118  HE2 PHE A   9      -4.448  14.529   7.816  1.00  8.01           H  
ATOM    119  HZ  PHE A   9      -2.028  14.352   7.326  1.00  8.01           H  
ATOM    120  N   ILE A  10      -4.025   9.046  13.234  1.00  7.04           N  
ATOM    121  CA  ILE A  10      -4.568   7.989  14.063  1.00  7.04           C  
ATOM    122  C   ILE A  10      -4.403   8.321  15.545  1.00  7.04           C  
ATOM    123  O   ILE A  10      -5.373   8.251  16.302  1.00  7.04           O  
ATOM    124  CB  ILE A  10      -3.891   6.669  13.699  1.00  7.04           C  
ATOM    125  CG1 ILE A  10      -4.305   6.276  12.264  1.00  7.04           C  
ATOM    126  CG2 ILE A  10      -4.244   5.629  14.683  1.00  7.04           C  
ATOM    127  CD1 ILE A  10      -3.488   5.163  11.657  1.00  7.04           C  
ATOM    128  H   ILE A  10      -3.232   8.836  12.625  1.00  7.04           H  
ATOM    129  HA  ILE A  10      -5.633   7.896  13.851  1.00  7.04           H  
ATOM    130  HB  ILE A  10      -2.820   6.806  13.704  1.00  7.04           H  
ATOM    131 1HG1 ILE A  10      -5.349   5.970  12.278  1.00  7.04           H  
ATOM    132 2HG1 ILE A  10      -4.211   7.155  11.625  1.00  7.04           H  
ATOM    133 1HG2 ILE A  10      -3.749   4.697  14.426  1.00  7.04           H  
ATOM    134 2HG2 ILE A  10      -3.915   5.958  15.663  1.00  7.04           H  
ATOM    135 3HG2 ILE A  10      -5.323   5.478  14.692  1.00  7.04           H  
ATOM    136 1HD1 ILE A  10      -3.850   4.958  10.649  1.00  7.04           H  
ATOM    137 2HD1 ILE A  10      -2.454   5.456  11.607  1.00  7.04           H  
ATOM    138 3HD1 ILE A  10      -3.582   4.268  12.266  1.00  7.04           H  
ATOM    139  N   GLU A  11      -3.195   8.739  15.949  1.00  5.91           N  
ATOM    140  CA  GLU A  11      -2.972   9.136  17.337  1.00  5.91           C  
ATOM    141  C   GLU A  11      -3.836  10.352  17.670  1.00  5.91           C  
ATOM    142  O   GLU A  11      -4.383  10.464  18.777  1.00  5.91           O  
ATOM    143  CB  GLU A  11      -1.493   9.420  17.611  1.00  5.91           C  
ATOM    144  CG  GLU A  11      -0.597   8.165  17.618  1.00  5.91           C  
ATOM    145  CD  GLU A  11       0.873   8.466  17.886  1.00  5.91           C  
ATOM    146  OE1 GLU A  11       1.234   9.620  17.909  1.00  5.91           O  
ATOM    147  OE2 GLU A  11       1.625   7.535  18.082  1.00  5.91           O  
ATOM    148  H   GLU A  11      -2.424   8.769  15.282  1.00  5.91           H  
ATOM    149  HA  GLU A  11      -3.279   8.318  17.979  1.00  5.91           H  
ATOM    150 1HB  GLU A  11      -1.110  10.095  16.840  1.00  5.91           H  
ATOM    151 2HB  GLU A  11      -1.388   9.921  18.572  1.00  5.91           H  
ATOM    152 1HG  GLU A  11      -0.959   7.485  18.384  1.00  5.91           H  
ATOM    153 2HG  GLU A  11      -0.694   7.664  16.654  1.00  5.91           H  
ATOM    154  N   GLY A  12      -3.994  11.255  16.696  1.00  4.66           N  
ATOM    155  CA  GLY A  12      -4.853  12.410  16.865  1.00  4.66           C  
ATOM    156  C   GLY A  12      -6.262  11.932  17.203  1.00  4.66           C  
ATOM    157  O   GLY A  12      -6.855  12.364  18.188  1.00  4.66           O  
ATOM    158  H   GLY A  12      -3.489  11.164  15.813  1.00  4.66           H  
ATOM    159 1HA  GLY A  12      -4.468  13.050  17.658  1.00  4.66           H  
ATOM    160 2HA  GLY A  12      -4.865  12.988  15.940  1.00  4.66           H  
ATOM    161  N   GLY A  13      -6.801  11.034  16.372  1.00  3.46           N  
ATOM    162  CA  GLY A  13      -8.131  10.465  16.572  1.00  3.46           C  
ATOM    163  C   GLY A  13      -8.284   9.706  17.899  1.00  3.46           C  
ATOM    164  O   GLY A  13      -9.368   9.713  18.504  1.00  3.46           O  
ATOM    165  H   GLY A  13      -6.261  10.738  15.560  1.00  3.46           H  
ATOM    166 1HA  GLY A  13      -8.868  11.264  16.523  1.00  3.46           H  
ATOM    167 2HA  GLY A  13      -8.343   9.787  15.745  1.00  3.46           H  
ATOM    168  N   TRP A  14      -7.212   9.032  18.346  1.00  2.46           N  
ATOM    169  CA  TRP A  14      -7.225   8.291  19.608  1.00  2.46           C  
ATOM    170  C   TRP A  14      -7.318   9.202  20.830  1.00  2.46           C  
ATOM    171  O   TRP A  14      -8.020   8.889  21.797  1.00  2.46           O  
ATOM    172  CB  TRP A  14      -5.965   7.438  19.757  1.00  2.46           C  
ATOM    173  CG  TRP A  14      -5.928   6.222  18.890  1.00  2.46           C  
ATOM    174  CD1 TRP A  14      -6.986   5.604  18.301  1.00  2.46           C  
ATOM    175  CD2 TRP A  14      -4.760   5.451  18.526  1.00  2.46           C  
ATOM    176  NE1 TRP A  14      -6.560   4.501  17.601  1.00  2.46           N  
ATOM    177  CE2 TRP A  14      -5.202   4.392  17.733  1.00  2.46           C  
ATOM    178  CE3 TRP A  14      -3.397   5.571  18.811  1.00  2.46           C  
ATOM    179  CZ2 TRP A  14      -4.327   3.447  17.219  1.00  2.46           C  
ATOM    180  CZ3 TRP A  14      -2.520   4.633  18.291  1.00  2.46           C  
ATOM    181  CH2 TRP A  14      -2.972   3.596  17.516  1.00  2.46           C  
ATOM    182  H   TRP A  14      -6.370   9.021  17.772  1.00  2.46           H  
ATOM    183  HA  TRP A  14      -8.093   7.634  19.605  1.00  2.46           H  
ATOM    184 1HB  TRP A  14      -5.098   8.046  19.525  1.00  2.46           H  
ATOM    185 2HB  TRP A  14      -5.867   7.122  20.794  1.00  2.46           H  
ATOM    186  HD1 TRP A  14      -8.020   5.933  18.378  1.00  2.46           H  
ATOM    187  HE1 TRP A  14      -7.151   3.874  17.078  1.00  2.46           H  
ATOM    188  HE3 TRP A  14      -3.030   6.388  19.429  1.00  2.46           H  
ATOM    189  HZ2 TRP A  14      -4.668   2.618  16.599  1.00  2.46           H  
ATOM    190  HZ3 TRP A  14      -1.458   4.740  18.516  1.00  2.46           H  
ATOM    191  HH2 TRP A  14      -2.255   2.875  17.125  1.00  2.46           H  
ATOM    192  N   THR A  15      -6.583  10.314  20.797  1.00  1.72           N  
ATOM    193  CA  THR A  15      -6.555  11.269  21.902  1.00  1.72           C  
ATOM    194  C   THR A  15      -7.954  11.815  22.134  1.00  1.72           C  
ATOM    195  O   THR A  15      -8.649  12.189  21.186  1.00  1.72           O  
ATOM    196  CB  THR A  15      -5.582  12.432  21.624  1.00  1.72           C  
ATOM    197  OG1 THR A  15      -4.266  11.902  21.374  1.00  1.72           O  
ATOM    198  CG2 THR A  15      -5.522  13.387  22.848  1.00  1.72           C  
ATOM    199  H   THR A  15      -6.006  10.499  19.974  1.00  1.72           H  
ATOM    200  HA  THR A  15      -6.235  10.756  22.809  1.00  1.72           H  
ATOM    201  HB  THR A  15      -5.917  12.980  20.742  1.00  1.72           H  
ATOM    202  HG1 THR A  15      -4.291  11.339  20.567  1.00  1.72           H  
ATOM    203 1HG2 THR A  15      -4.827  14.199  22.642  1.00  1.72           H  
ATOM    204 2HG2 THR A  15      -6.508  13.804  23.049  1.00  1.72           H  
ATOM    205 3HG2 THR A  15      -5.182  12.833  23.726  1.00  1.72           H  
ATOM    206  N   MET A  16      -8.389  11.853  23.384  1.00  1.23           N  
ATOM    207  CA  MET A  16      -9.719  12.348  23.665  1.00  1.23           C  
ATOM    208  C   MET A  16      -9.666  13.644  24.438  1.00  1.23           C  
ATOM    209  O   MET A  16      -8.740  13.882  25.212  1.00  1.23           O  
ATOM    210  CB  MET A  16     -10.516  11.294  24.444  1.00  1.23           C  
ATOM    211  CG  MET A  16     -10.004  10.929  25.791  1.00  1.23           C  
ATOM    212  SD  MET A  16     -10.963   9.607  26.573  1.00  1.23           S  
ATOM    213  CE  MET A  16     -10.228   9.506  28.197  1.00  1.23           C  
ATOM    214  H   MET A  16      -7.785  11.571  24.153  1.00  1.23           H  
ATOM    215  HA  MET A  16     -10.226  12.551  22.726  1.00  1.23           H  
ATOM    216 1HB  MET A  16     -11.500  11.675  24.639  1.00  1.23           H  
ATOM    217 2HB  MET A  16     -10.609  10.385  23.849  1.00  1.23           H  
ATOM    218 1HG  MET A  16      -8.968  10.622  25.730  1.00  1.23           H  
ATOM    219 2HG  MET A  16     -10.080  11.812  26.409  1.00  1.23           H  
ATOM    220 1HE  MET A  16     -10.725   8.726  28.777  1.00  1.23           H  
ATOM    221 2HE  MET A  16      -9.166   9.275  28.109  1.00  1.23           H  
ATOM    222 3HE  MET A  16     -10.353  10.459  28.696  1.00  1.23           H  
ATOM    223  N   GLN A  17     -10.666  14.487  24.247  1.00  0.93           N  
ATOM    224  CA  GLN A  17     -10.743  15.657  25.092  1.00  0.93           C  
ATOM    225  C   GLN A  17     -11.784  15.427  26.146  1.00  0.93           C  
ATOM    226  O   GLN A  17     -12.860  14.901  25.843  1.00  0.93           O  
ATOM    227  CB  GLN A  17     -11.071  16.933  24.309  1.00  0.93           C  
ATOM    228  CG  GLN A  17      -9.980  17.371  23.356  1.00  0.93           C  
ATOM    229  CD  GLN A  17     -10.295  18.678  22.637  1.00  0.93           C  
ATOM    230  OE1 GLN A  17     -11.471  19.029  22.484  1.00  0.93           O  
ATOM    231  NE2 GLN A  17      -9.261  19.412  22.185  1.00  0.93           N  
ATOM    232  H   GLN A  17     -11.381  14.298  23.561  1.00  0.93           H  
ATOM    233  HA  GLN A  17      -9.789  15.799  25.586  1.00  0.93           H  
ATOM    234 1HB  GLN A  17     -11.988  16.787  23.740  1.00  0.93           H  
ATOM    235 2HB  GLN A  17     -11.251  17.736  25.011  1.00  0.93           H  
ATOM    236 1HG  GLN A  17      -9.117  17.540  23.968  1.00  0.93           H  
ATOM    237 2HG  GLN A  17      -9.782  16.591  22.623  1.00  0.93           H  
ATOM    238 1HE2 GLN A  17      -9.436  20.271  21.709  1.00  0.93           H  
ATOM    239 2HE2 GLN A  17      -8.277  19.116  22.306  1.00  0.93           H  
ATOM    240  N   ILE A  18     -11.472  15.853  27.356  1.00  0.77           N  
ATOM    241  CA  ILE A  18     -12.410  15.783  28.464  1.00  0.77           C  
ATOM    242  C   ILE A  18     -12.498  17.166  29.057  1.00  0.77           C  
ATOM    243  O   ILE A  18     -11.614  18.000  28.840  1.00  0.77           O  
ATOM    244  CB  ILE A  18     -11.986  14.764  29.554  1.00  0.77           C  
ATOM    245  CG1 ILE A  18     -10.644  15.183  30.205  1.00  0.77           C  
ATOM    246  CG2 ILE A  18     -11.890  13.338  28.953  1.00  0.77           C  
ATOM    247  CD1 ILE A  18     -10.262  14.353  31.444  1.00  0.77           C  
ATOM    248  H   ILE A  18     -10.541  16.251  27.496  1.00  0.77           H  
ATOM    249  HA  ILE A  18     -13.398  15.504  28.096  1.00  0.77           H  
ATOM    250  HB  ILE A  18     -12.742  14.762  30.347  1.00  0.77           H  
ATOM    251 1HG1 ILE A  18      -9.853  15.099  29.461  1.00  0.77           H  
ATOM    252 2HG1 ILE A  18     -10.721  16.229  30.509  1.00  0.77           H  
ATOM    253 1HG2 ILE A  18     -11.614  12.633  29.733  1.00  0.77           H  
ATOM    254 2HG2 ILE A  18     -12.858  13.053  28.531  1.00  0.77           H  
ATOM    255 3HG2 ILE A  18     -11.140  13.319  28.168  1.00  0.77           H  
ATOM    256 1HD1 ILE A  18      -9.319  14.710  31.848  1.00  0.77           H  
ATOM    257 2HD1 ILE A  18     -11.034  14.458  32.194  1.00  0.77           H  
ATOM    258 3HD1 ILE A  18     -10.164  13.305  31.175  1.00  0.77           H  
ATOM    259  N   PHE A  19     -13.533  17.418  29.826  1.00  0.69           N  
ATOM    260  CA  PHE A  19     -13.638  18.718  30.446  1.00  0.69           C  
ATOM    261  C   PHE A  19     -13.572  18.575  31.947  1.00  0.69           C  
ATOM    262  O   PHE A  19     -14.096  17.608  32.499  1.00  0.69           O  
ATOM    263  CB  PHE A  19     -14.960  19.374  30.046  1.00  0.69           C  
ATOM    264  CG  PHE A  19     -15.093  19.630  28.586  1.00  0.69           C  
ATOM    265  CD1 PHE A  19     -15.571  18.635  27.743  1.00  0.69           C  
ATOM    266  CD2 PHE A  19     -14.758  20.850  28.040  1.00  0.69           C  
ATOM    267  CE1 PHE A  19     -15.705  18.869  26.387  1.00  0.69           C  
ATOM    268  CE2 PHE A  19     -14.897  21.078  26.685  1.00  0.69           C  
ATOM    269  CZ  PHE A  19     -15.368  20.085  25.862  1.00  0.69           C  
ATOM    270  H   PHE A  19     -14.252  16.708  29.977  1.00  0.69           H  
ATOM    271  HA  PHE A  19     -12.813  19.347  30.123  1.00  0.69           H  
ATOM    272 1HB  PHE A  19     -15.789  18.733  30.354  1.00  0.69           H  
ATOM    273 2HB  PHE A  19     -15.063  20.300  30.567  1.00  0.69           H  
ATOM    274  HD1 PHE A  19     -15.847  17.661  28.165  1.00  0.69           H  
ATOM    275  HD2 PHE A  19     -14.382  21.638  28.688  1.00  0.69           H  
ATOM    276  HE1 PHE A  19     -16.085  18.097  25.732  1.00  0.69           H  
ATOM    277  HE2 PHE A  19     -14.632  22.049  26.264  1.00  0.69           H  
ATOM    278  HZ  PHE A  19     -15.477  20.267  24.793  1.00  0.69           H  
ATOM    279  N   VAL A  20     -12.943  19.540  32.598  1.00  0.68           N  
ATOM    280  CA  VAL A  20     -12.914  19.569  34.042  1.00  0.68           C  
ATOM    281  C   VAL A  20     -13.574  20.842  34.545  1.00  0.68           C  
ATOM    282  O   VAL A  20     -13.182  21.954  34.177  1.00  0.68           O  
ATOM    283  CB  VAL A  20     -11.469  19.453  34.570  1.00  0.68           C  
ATOM    284  CG1 VAL A  20     -11.476  19.534  36.108  1.00  0.68           C  
ATOM    285  CG2 VAL A  20     -10.861  18.109  34.123  1.00  0.68           C  
ATOM    286  H   VAL A  20     -12.473  20.271  32.070  1.00  0.68           H  
ATOM    287  HA  VAL A  20     -13.468  18.716  34.415  1.00  0.68           H  
ATOM    288  HB  VAL A  20     -10.870  20.283  34.185  1.00  0.68           H  
ATOM    289 1HG1 VAL A  20     -10.458  19.458  36.482  1.00  0.68           H  
ATOM    290 2HG1 VAL A  20     -11.905  20.487  36.424  1.00  0.68           H  
ATOM    291 3HG1 VAL A  20     -12.077  18.714  36.513  1.00  0.68           H  
ATOM    292 1HG2 VAL A  20      -9.855  18.032  34.504  1.00  0.68           H  
ATOM    293 2HG2 VAL A  20     -11.453  17.297  34.515  1.00  0.68           H  
ATOM    294 3HG2 VAL A  20     -10.844  18.052  33.035  1.00  0.68           H  
ATOM    295  N   LYS A  21     -14.613  20.675  35.351  1.00  0.71           N  
ATOM    296  CA  LYS A  21     -15.344  21.818  35.871  1.00  0.71           C  
ATOM    297  C   LYS A  21     -14.890  22.132  37.279  1.00  0.71           C  
ATOM    298  O   LYS A  21     -14.950  21.281  38.167  1.00  0.71           O  
ATOM    299  CB  LYS A  21     -16.849  21.571  35.833  1.00  0.71           C  
ATOM    300  CG  LYS A  21     -17.672  22.773  36.284  1.00  0.71           C  
ATOM    301  CD  LYS A  21     -19.167  22.495  36.202  1.00  0.71           C  
ATOM    302  CE  LYS A  21     -19.972  23.702  36.658  1.00  0.71           C  
ATOM    303  NZ  LYS A  21     -21.443  23.455  36.583  1.00  0.71           N  
ATOM    304  H   LYS A  21     -14.889  19.729  35.609  1.00  0.71           H  
ATOM    305  HA  LYS A  21     -15.129  22.690  35.254  1.00  0.71           H  
ATOM    306 1HB  LYS A  21     -17.150  21.318  34.816  1.00  0.71           H  
ATOM    307 2HB  LYS A  21     -17.099  20.722  36.474  1.00  0.71           H  
ATOM    308 1HG  LYS A  21     -17.410  23.027  37.317  1.00  0.71           H  
ATOM    309 2HG  LYS A  21     -17.428  23.633  35.651  1.00  0.71           H  
ATOM    310 1HD  LYS A  21     -19.438  22.243  35.176  1.00  0.71           H  
ATOM    311 2HD  LYS A  21     -19.407  21.650  36.844  1.00  0.71           H  
ATOM    312 1HE  LYS A  21     -19.703  23.937  37.687  1.00  0.71           H  
ATOM    313 2HE  LYS A  21     -19.722  24.556  36.024  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21     -21.941  24.277  36.894  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21     -21.703  23.246  35.628  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21     -21.682  22.672  37.175  1.00  0.71           H  
ATOM    317  N   THR A  22     -14.405  23.341  37.475  1.00  0.76           N  
ATOM    318  CA  THR A  22     -13.894  23.758  38.766  1.00  0.76           C  
ATOM    319  C   THR A  22     -15.005  24.280  39.664  1.00  0.76           C  
ATOM    320  O   THR A  22     -16.097  24.608  39.196  1.00  0.76           O  
ATOM    321  CB  THR A  22     -12.843  24.847  38.570  1.00  0.76           C  
ATOM    322  OG1 THR A  22     -13.483  25.988  37.999  1.00  0.76           O  
ATOM    323  CG2 THR A  22     -11.773  24.361  37.590  1.00  0.76           C  
ATOM    324  H   THR A  22     -14.378  24.006  36.696  1.00  0.76           H  
ATOM    325  HA  THR A  22     -13.433  22.900  39.257  1.00  0.76           H  
ATOM    326  HB  THR A  22     -12.390  25.110  39.523  1.00  0.76           H  
ATOM    327  HG1 THR A  22     -13.748  25.744  37.066  1.00  0.76           H  
ATOM    328 1HG2 THR A  22     -11.032  25.146  37.433  1.00  0.76           H  
ATOM    329 2HG2 THR A  22     -11.281  23.479  37.993  1.00  0.76           H  
ATOM    330 3HG2 THR A  22     -12.237  24.108  36.633  1.00  0.76           H  
ATOM    331  N   LEU A  23     -14.681  24.486  40.937  1.00  0.80           N  
ATOM    332  CA  LEU A  23     -15.612  25.037  41.925  1.00  0.80           C  
ATOM    333  C   LEU A  23     -16.074  26.460  41.589  1.00  0.80           C  
ATOM    334  O   LEU A  23     -17.078  26.936  42.115  1.00  0.80           O  
ATOM    335  CB  LEU A  23     -14.969  25.038  43.320  1.00  0.80           C  
ATOM    336  CG  LEU A  23     -14.722  23.661  43.943  1.00  0.80           C  
ATOM    337  CD1 LEU A  23     -13.963  23.817  45.257  1.00  0.80           C  
ATOM    338  CD2 LEU A  23     -16.052  22.978  44.168  1.00  0.80           C  
ATOM    339  H   LEU A  23     -13.764  24.198  41.247  1.00  0.80           H  
ATOM    340  HA  LEU A  23     -16.491  24.393  41.950  1.00  0.80           H  
ATOM    341 1HB  LEU A  23     -14.011  25.549  43.258  1.00  0.80           H  
ATOM    342 2HB  LEU A  23     -15.613  25.600  43.996  1.00  0.80           H  
ATOM    343  HG  LEU A  23     -14.118  23.060  43.270  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23     -13.805  22.850  45.700  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23     -13.004  24.303  45.070  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23     -14.551  24.426  45.943  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23     -15.889  22.008  44.605  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23     -16.660  23.578  44.842  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23     -16.568  22.866  43.214  1.00  0.80           H  
ATOM    350  N   THR A  24     -15.318  27.141  40.728  1.00  0.83           N  
ATOM    351  CA  THR A  24     -15.601  28.513  40.336  1.00  0.83           C  
ATOM    352  C   THR A  24     -16.567  28.582  39.156  1.00  0.83           C  
ATOM    353  O   THR A  24     -17.011  29.663  38.769  1.00  0.83           O  
ATOM    354  CB  THR A  24     -14.317  29.204  39.871  1.00  0.83           C  
ATOM    355  OG1 THR A  24     -13.868  28.605  38.622  1.00  0.83           O  
ATOM    356  CG2 THR A  24     -13.238  29.007  40.916  1.00  0.83           C  
ATOM    357  H   THR A  24     -14.514  26.680  40.326  1.00  0.83           H  
ATOM    358  HA  THR A  24     -16.037  29.043  41.183  1.00  0.83           H  
ATOM    359  HB  THR A  24     -14.501  30.266  39.720  1.00  0.83           H  
ATOM    360  HG1 THR A  24     -13.688  27.647  38.718  1.00  0.83           H  
ATOM    361 1HG2 THR A  24     -12.318  29.490  40.586  1.00  0.83           H  
ATOM    362 2HG2 THR A  24     -13.562  29.445  41.859  1.00  0.83           H  
ATOM    363 3HG2 THR A  24     -13.060  27.939  41.053  1.00  0.83           H  
ATOM    364  N   GLY A  25     -16.827  27.434  38.537  1.00  0.83           N  
ATOM    365  CA  GLY A  25     -17.644  27.340  37.337  1.00  0.83           C  
ATOM    366  C   GLY A  25     -16.790  27.332  36.064  1.00  0.83           C  
ATOM    367  O   GLY A  25     -17.276  26.991  34.982  1.00  0.83           O  
ATOM    368  H   GLY A  25     -16.457  26.564  38.914  1.00  0.83           H  
ATOM    369 1HA  GLY A  25     -18.233  26.425  37.385  1.00  0.83           H  
ATOM    370 2HA  GLY A  25     -18.345  28.173  37.307  1.00  0.83           H  
ATOM    371  N   LYS A  26     -15.511  27.710  36.176  1.00  0.83           N  
ATOM    372  CA  LYS A  26     -14.631  27.689  35.012  1.00  0.83           C  
ATOM    373  C   LYS A  26     -14.468  26.264  34.518  1.00  0.83           C  
ATOM    374  O   LYS A  26     -14.218  25.359  35.328  1.00  0.83           O  
ATOM    375  CB  LYS A  26     -13.257  28.277  35.334  1.00  0.83           C  
ATOM    376  CG  LYS A  26     -12.294  28.357  34.143  1.00  0.83           C  
ATOM    377  CD  LYS A  26     -10.973  29.011  34.543  1.00  0.83           C  
ATOM    378  CE  LYS A  26     -10.006  29.081  33.368  1.00  0.83           C  
ATOM    379  NZ  LYS A  26      -8.715  29.729  33.747  1.00  0.83           N  
ATOM    380  H   LYS A  26     -15.134  28.013  37.075  1.00  0.83           H  
ATOM    381  HA  LYS A  26     -15.089  28.275  34.214  1.00  0.83           H  
ATOM    382 1HB  LYS A  26     -13.379  29.282  35.740  1.00  0.83           H  
ATOM    383 2HB  LYS A  26     -12.775  27.677  36.102  1.00  0.83           H  
ATOM    384 1HG  LYS A  26     -12.087  27.353  33.771  1.00  0.83           H  
ATOM    385 2HG  LYS A  26     -12.751  28.933  33.341  1.00  0.83           H  
ATOM    386 1HD  LYS A  26     -11.162  30.021  34.913  1.00  0.83           H  
ATOM    387 2HD  LYS A  26     -10.514  28.429  35.344  1.00  0.83           H  
ATOM    388 1HE  LYS A  26      -9.805  28.074  33.016  1.00  0.83           H  
ATOM    389 2HE  LYS A  26     -10.464  29.650  32.560  1.00  0.83           H  
ATOM    390 1HZ  LYS A  26      -8.099  29.753  32.946  1.00  0.83           H  
ATOM    391 2HZ  LYS A  26      -8.891  30.673  34.065  1.00  0.83           H  
ATOM    392 3HZ  LYS A  26      -8.276  29.201  34.488  1.00  0.83           H  
ATOM    393  N   THR A  27     -14.592  26.068  33.203  1.00  0.82           N  
ATOM    394  CA  THR A  27     -14.406  24.747  32.619  1.00  0.82           C  
ATOM    395  C   THR A  27     -13.133  24.732  31.782  1.00  0.82           C  
ATOM    396  O   THR A  27     -12.919  25.613  30.945  1.00  0.82           O  
ATOM    397  CB  THR A  27     -15.605  24.327  31.743  1.00  0.82           C  
ATOM    398  OG1 THR A  27     -16.801  24.297  32.540  1.00  0.82           O  
ATOM    399  CG2 THR A  27     -15.359  22.938  31.194  1.00  0.82           C  
ATOM    400  H   THR A  27     -14.818  26.849  32.603  1.00  0.82           H  
ATOM    401  HA  THR A  27     -14.291  24.020  33.418  1.00  0.82           H  
ATOM    402  HB  THR A  27     -15.733  25.031  30.924  1.00  0.82           H  
ATOM    403  HG1 THR A  27     -17.026  25.191  32.829  1.00  0.82           H  
ATOM    404 1HG2 THR A  27     -16.207  22.631  30.583  1.00  0.82           H  
ATOM    405 2HG2 THR A  27     -14.460  22.940  30.587  1.00  0.82           H  
ATOM    406 3HG2 THR A  27     -15.235  22.240  32.026  1.00  0.82           H  
ATOM    407  N   ILE A  28     -12.293  23.734  32.024  1.00  0.82           N  
ATOM    408  CA  ILE A  28     -11.028  23.568  31.325  1.00  0.82           C  
ATOM    409  C   ILE A  28     -10.985  22.303  30.490  1.00  0.82           C  
ATOM    410  O   ILE A  28     -11.372  21.227  30.950  1.00  0.82           O  
ATOM    411  CB  ILE A  28      -9.871  23.599  32.330  1.00  0.82           C  
ATOM    412  CG1 ILE A  28      -9.851  24.983  32.996  1.00  0.82           C  
ATOM    413  CG2 ILE A  28      -8.533  23.263  31.664  1.00  0.82           C  
ATOM    414  CD1 ILE A  28      -8.940  25.085  34.147  1.00  0.82           C  
ATOM    415  H   ILE A  28     -12.549  23.062  32.750  1.00  0.82           H  
ATOM    416  HA  ILE A  28     -10.899  24.414  30.650  1.00  0.82           H  
ATOM    417  HB  ILE A  28     -10.069  22.866  33.117  1.00  0.82           H  
ATOM    418 1HG1 ILE A  28      -9.562  25.722  32.253  1.00  0.82           H  
ATOM    419 2HG1 ILE A  28     -10.847  25.220  33.354  1.00  0.82           H  
ATOM    420 1HG2 ILE A  28      -7.748  23.286  32.414  1.00  0.82           H  
ATOM    421 2HG2 ILE A  28      -8.579  22.267  31.223  1.00  0.82           H  
ATOM    422 3HG2 ILE A  28      -8.314  23.991  30.884  1.00  0.82           H  
ATOM    423 1HD1 ILE A  28      -8.987  26.086  34.566  1.00  0.82           H  
ATOM    424 2HD1 ILE A  28      -9.245  24.358  34.907  1.00  0.82           H  
ATOM    425 3HD1 ILE A  28      -7.920  24.873  33.833  1.00  0.82           H  
ATOM    426  N   THR A  29     -10.559  22.434  29.239  1.00  0.83           N  
ATOM    427  CA  THR A  29     -10.491  21.271  28.366  1.00  0.83           C  
ATOM    428  C   THR A  29      -9.111  20.636  28.449  1.00  0.83           C  
ATOM    429  O   THR A  29      -8.098  21.325  28.290  1.00  0.83           O  
ATOM    430  CB  THR A  29     -10.757  21.649  26.904  1.00  0.83           C  
ATOM    431  OG1 THR A  29     -12.036  22.248  26.791  1.00  0.83           O  
ATOM    432  CG2 THR A  29     -10.755  20.374  26.048  1.00  0.83           C  
ATOM    433  H   THR A  29     -10.267  23.341  28.899  1.00  0.83           H  
ATOM    434  HA  THR A  29     -11.230  20.537  28.684  1.00  0.83           H  
ATOM    435  HB  THR A  29      -9.995  22.340  26.548  1.00  0.83           H  
ATOM    436  HG1 THR A  29     -12.694  21.604  27.056  1.00  0.83           H  
ATOM    437 1HG2 THR A  29     -10.963  20.629  25.010  1.00  0.83           H  
ATOM    438 2HG2 THR A  29      -9.785  19.881  26.108  1.00  0.83           H  
ATOM    439 3HG2 THR A  29     -11.530  19.697  26.418  1.00  0.83           H  
ATOM    440  N   LEU A  30      -9.073  19.338  28.716  1.00  0.87           N  
ATOM    441  CA  LEU A  30      -7.810  18.629  28.791  1.00  0.87           C  
ATOM    442  C   LEU A  30      -7.679  17.628  27.655  1.00  0.87           C  
ATOM    443  O   LEU A  30      -8.646  16.953  27.299  1.00  0.87           O  
ATOM    444  CB  LEU A  30      -7.684  17.868  30.113  1.00  0.87           C  
ATOM    445  CG  LEU A  30      -7.796  18.675  31.413  1.00  0.87           C  
ATOM    446  CD1 LEU A  30      -7.690  17.710  32.556  1.00  0.87           C  
ATOM    447  CD2 LEU A  30      -6.700  19.741  31.503  1.00  0.87           C  
ATOM    448  H   LEU A  30      -9.952  18.838  28.841  1.00  0.87           H  
ATOM    449  HA  LEU A  30      -6.995  19.347  28.713  1.00  0.87           H  
ATOM    450 1HB  LEU A  30      -8.457  17.111  30.138  1.00  0.87           H  
ATOM    451 2HB  LEU A  30      -6.718  17.363  30.124  1.00  0.87           H  
ATOM    452  HG  LEU A  30      -8.777  19.159  31.459  1.00  0.87           H  
ATOM    453 1HD1 LEU A  30      -7.790  18.252  33.471  1.00  0.87           H  
ATOM    454 2HD1 LEU A  30      -8.483  16.970  32.481  1.00  0.87           H  
ATOM    455 3HD1 LEU A  30      -6.720  17.212  32.531  1.00  0.87           H  
ATOM    456 1HD2 LEU A  30      -6.802  20.292  32.442  1.00  0.87           H  
ATOM    457 2HD2 LEU A  30      -5.726  19.270  31.470  1.00  0.87           H  
ATOM    458 3HD2 LEU A  30      -6.793  20.435  30.665  1.00  0.87           H  
ATOM    459  N   GLU A  31      -6.466  17.484  27.129  1.00  0.92           N  
ATOM    460  CA  GLU A  31      -6.194  16.457  26.125  1.00  0.92           C  
ATOM    461  C   GLU A  31      -5.560  15.262  26.799  1.00  0.92           C  
ATOM    462  O   GLU A  31      -4.422  15.321  27.297  1.00  0.92           O  
ATOM    463  CB  GLU A  31      -5.356  17.000  24.969  1.00  0.92           C  
ATOM    464  CG  GLU A  31      -6.135  18.008  24.150  1.00  0.92           C  
ATOM    465  CD  GLU A  31      -5.450  18.569  22.963  1.00  0.92           C  
ATOM    466  OE1 GLU A  31      -4.247  18.500  22.867  1.00  0.92           O  
ATOM    467  OE2 GLU A  31      -6.167  19.071  22.116  1.00  0.92           O  
ATOM    468  H   GLU A  31      -5.716  18.085  27.442  1.00  0.92           H  
ATOM    469  HA  GLU A  31      -7.142  16.120  25.700  1.00  0.92           H  
ATOM    470 1HB  GLU A  31      -4.457  17.481  25.353  1.00  0.92           H  
ATOM    471 2HB  GLU A  31      -5.050  16.183  24.318  1.00  0.92           H  
ATOM    472 1HG  GLU A  31      -6.991  17.484  23.788  1.00  0.92           H  
ATOM    473 2HG  GLU A  31      -6.479  18.816  24.796  1.00  0.92           H  
ATOM    474  N   VAL A  32      -6.348  14.207  26.884  1.00  0.96           N  
ATOM    475  CA  VAL A  32      -5.990  13.023  27.623  1.00  0.96           C  
ATOM    476  C   VAL A  32      -6.115  11.787  26.777  1.00  0.96           C  
ATOM    477  O   VAL A  32      -6.791  11.779  25.752  1.00  0.96           O  
ATOM    478  CB  VAL A  32      -6.896  12.885  28.855  1.00  0.96           C  
ATOM    479  CG1 VAL A  32      -6.748  14.094  29.789  1.00  0.96           C  
ATOM    480  CG2 VAL A  32      -8.287  12.749  28.407  1.00  0.96           C  
ATOM    481  H   VAL A  32      -7.252  14.227  26.407  1.00  0.96           H  
ATOM    482  HA  VAL A  32      -4.963  13.101  27.950  1.00  0.96           H  
ATOM    483  HB  VAL A  32      -6.596  11.997  29.414  1.00  0.96           H  
ATOM    484 1HG1 VAL A  32      -7.385  13.958  30.653  1.00  0.96           H  
ATOM    485 2HG1 VAL A  32      -5.716  14.175  30.113  1.00  0.96           H  
ATOM    486 3HG1 VAL A  32      -7.041  14.995  29.264  1.00  0.96           H  
ATOM    487 1HG2 VAL A  32      -8.933  12.626  29.257  1.00  0.96           H  
ATOM    488 2HG2 VAL A  32      -8.588  13.635  27.839  1.00  0.96           H  
ATOM    489 3HG2 VAL A  32      -8.330  11.879  27.786  1.00  0.96           H  
ATOM    490  N   GLU A  33      -5.474  10.735  27.204  1.00  0.96           N  
ATOM    491  CA  GLU A  33      -5.602   9.492  26.482  1.00  0.96           C  
ATOM    492  C   GLU A  33      -6.308   8.458  27.354  1.00  0.96           C  
ATOM    493  O   GLU A  33      -6.318   8.573  28.582  1.00  0.96           O  
ATOM    494  CB  GLU A  33      -4.221   8.983  26.037  1.00  0.96           C  
ATOM    495  CG  GLU A  33      -3.486   9.931  25.060  1.00  0.96           C  
ATOM    496  CD  GLU A  33      -2.151   9.384  24.536  1.00  0.96           C  
ATOM    497  OE1 GLU A  33      -1.810   8.268  24.842  1.00  0.96           O  
ATOM    498  OE2 GLU A  33      -1.472  10.107  23.845  1.00  0.96           O  
ATOM    499  H   GLU A  33      -4.893  10.810  28.046  1.00  0.96           H  
ATOM    500  HA  GLU A  33      -6.181   9.685  25.589  1.00  0.96           H  
ATOM    501 1HB  GLU A  33      -3.588   8.847  26.917  1.00  0.96           H  
ATOM    502 2HB  GLU A  33      -4.323   8.010  25.559  1.00  0.96           H  
ATOM    503 1HG  GLU A  33      -4.141  10.133  24.211  1.00  0.96           H  
ATOM    504 2HG  GLU A  33      -3.305  10.878  25.570  1.00  0.96           H  
ATOM    505  N   PRO A  34      -6.982   7.475  26.765  1.00  0.93           N  
ATOM    506  CA  PRO A  34      -7.435   6.313  27.473  1.00  0.93           C  
ATOM    507  C   PRO A  34      -6.151   5.755  28.040  1.00  0.93           C  
ATOM    508  O   PRO A  34      -5.087   6.000  27.482  1.00  0.93           O  
ATOM    509  CB  PRO A  34      -8.064   5.453  26.395  1.00  0.93           C  
ATOM    510  CG  PRO A  34      -8.481   6.459  25.314  1.00  0.93           C  
ATOM    511  CD  PRO A  34      -7.409   7.543  25.350  1.00  0.93           C  
ATOM    512  HA  PRO A  34      -8.147   6.598  28.262  1.00  0.93           H  
ATOM    513 1HB  PRO A  34      -7.337   4.709  26.038  1.00  0.93           H  
ATOM    514 2HB  PRO A  34      -8.916   4.898  26.808  1.00  0.93           H  
ATOM    515 1HG  PRO A  34      -8.545   5.963  24.332  1.00  0.93           H  
ATOM    516 2HG  PRO A  34      -9.485   6.856  25.534  1.00  0.93           H  
ATOM    517 1HD  PRO A  34      -6.579   7.313  24.666  1.00  0.93           H  
ATOM    518 2HD  PRO A  34      -7.899   8.499  25.113  1.00  0.93           H  
ATOM    519  N   SER A  35      -6.239   5.103  29.177  1.00  0.88           N  
ATOM    520  CA  SER A  35      -5.096   4.594  29.951  1.00  0.88           C  
ATOM    521  C   SER A  35      -4.340   5.694  30.745  1.00  0.88           C  
ATOM    522  O   SER A  35      -3.473   5.359  31.554  1.00  0.88           O  
ATOM    523  CB  SER A  35      -4.090   3.830  29.084  1.00  0.88           C  
ATOM    524  OG  SER A  35      -3.150   4.671  28.478  1.00  0.88           O  
ATOM    525  H   SER A  35      -7.174   4.892  29.513  1.00  0.88           H  
ATOM    526  HA  SER A  35      -5.491   3.883  30.677  1.00  0.88           H  
ATOM    527 1HB  SER A  35      -3.573   3.097  29.699  1.00  0.88           H  
ATOM    528 2HB  SER A  35      -4.630   3.280  28.314  1.00  0.88           H  
ATOM    529  HG  SER A  35      -3.661   5.339  28.007  1.00  0.88           H  
ATOM    530  N   ASP A  36      -4.621   7.001  30.533  1.00  0.81           N  
ATOM    531  CA  ASP A  36      -3.995   8.001  31.410  1.00  0.81           C  
ATOM    532  C   ASP A  36      -4.457   7.788  32.826  1.00  0.81           C  
ATOM    533  O   ASP A  36      -5.642   7.515  33.059  1.00  0.81           O  
ATOM    534  CB  ASP A  36      -4.319   9.474  31.065  1.00  0.81           C  
ATOM    535  CG  ASP A  36      -3.530  10.136  29.916  1.00  0.81           C  
ATOM    536  OD1 ASP A  36      -2.557   9.609  29.462  1.00  0.81           O  
ATOM    537  OD2 ASP A  36      -3.918  11.239  29.527  1.00  0.81           O  
ATOM    538  H   ASP A  36      -5.285   7.307  29.821  1.00  0.81           H  
ATOM    539  HA  ASP A  36      -2.914   7.866  31.378  1.00  0.81           H  
ATOM    540 1HB  ASP A  36      -5.377   9.537  30.811  1.00  0.81           H  
ATOM    541 2HB  ASP A  36      -4.182  10.079  31.967  1.00  0.81           H  
ATOM    542  N   THR A  37      -3.551   7.962  33.776  1.00  0.75           N  
ATOM    543  CA  THR A  37      -3.949   7.842  35.159  1.00  0.75           C  
ATOM    544  C   THR A  37      -4.605   9.111  35.633  1.00  0.75           C  
ATOM    545  O   THR A  37      -4.380  10.184  35.068  1.00  0.75           O  
ATOM    546  CB  THR A  37      -2.770   7.520  36.082  1.00  0.75           C  
ATOM    547  OG1 THR A  37      -1.806   8.602  36.027  1.00  0.75           O  
ATOM    548  CG2 THR A  37      -2.116   6.231  35.674  1.00  0.75           C  
ATOM    549  H   THR A  37      -2.593   8.161  33.533  1.00  0.75           H  
ATOM    550  HA  THR A  37      -4.632   7.036  35.249  1.00  0.75           H  
ATOM    551  HB  THR A  37      -3.128   7.418  37.107  1.00  0.75           H  
ATOM    552  HG1 THR A  37      -0.968   8.308  36.426  1.00  0.75           H  
ATOM    553 1HG2 THR A  37      -1.284   6.018  36.344  1.00  0.75           H  
ATOM    554 2HG2 THR A  37      -2.845   5.424  35.738  1.00  0.75           H  
ATOM    555 3HG2 THR A  37      -1.750   6.312  34.651  1.00  0.75           H  
ATOM    556  N   ILE A  38      -5.285   9.000  36.755  1.00  0.70           N  
ATOM    557  CA  ILE A  38      -5.877  10.137  37.432  1.00  0.70           C  
ATOM    558  C   ILE A  38      -4.774  11.109  37.831  1.00  0.70           C  
ATOM    559  O   ILE A  38      -4.953  12.323  37.761  1.00  0.70           O  
ATOM    560  CB  ILE A  38      -6.701   9.677  38.644  1.00  0.70           C  
ATOM    561  CG1 ILE A  38      -7.882   8.827  38.136  1.00  0.70           C  
ATOM    562  CG2 ILE A  38      -7.179  10.839  39.480  1.00  0.70           C  
ATOM    563  CD1 ILE A  38      -8.793   9.552  37.168  1.00  0.70           C  
ATOM    564  H   ILE A  38      -5.440   8.056  37.108  1.00  0.70           H  
ATOM    565  HA  ILE A  38      -6.548  10.645  36.740  1.00  0.70           H  
ATOM    566  HB  ILE A  38      -6.085   9.029  39.259  1.00  0.70           H  
ATOM    567 1HG1 ILE A  38      -7.498   7.947  37.643  1.00  0.70           H  
ATOM    568 2HG1 ILE A  38      -8.464   8.502  38.998  1.00  0.70           H  
ATOM    569 1HG2 ILE A  38      -7.751  10.462  40.332  1.00  0.70           H  
ATOM    570 2HG2 ILE A  38      -6.317  11.401  39.841  1.00  0.70           H  
ATOM    571 3HG2 ILE A  38      -7.807  11.474  38.875  1.00  0.70           H  
ATOM    572 1HD1 ILE A  38      -9.600   8.882  36.863  1.00  0.70           H  
ATOM    573 2HD1 ILE A  38      -9.205  10.433  37.654  1.00  0.70           H  
ATOM    574 3HD1 ILE A  38      -8.223   9.856  36.289  1.00  0.70           H  
ATOM    575  N   GLU A  39      -3.629  10.569  38.258  1.00  0.67           N  
ATOM    576  CA  GLU A  39      -2.496  11.399  38.644  1.00  0.67           C  
ATOM    577  C   GLU A  39      -2.019  12.236  37.451  1.00  0.67           C  
ATOM    578  O   GLU A  39      -1.731  13.428  37.602  1.00  0.67           O  
ATOM    579  CB  GLU A  39      -1.323  10.523  39.095  1.00  0.67           C  
ATOM    580  CG  GLU A  39      -1.506   9.764  40.383  1.00  0.67           C  
ATOM    581  CD  GLU A  39      -0.328   8.833  40.667  1.00  0.67           C  
ATOM    582  OE1 GLU A  39       0.531   8.719  39.822  1.00  0.67           O  
ATOM    583  OE2 GLU A  39      -0.300   8.235  41.714  1.00  0.67           O  
ATOM    584  H   GLU A  39      -3.553   9.566  38.289  1.00  0.67           H  
ATOM    585  HA  GLU A  39      -2.802  12.065  39.452  1.00  0.67           H  
ATOM    586 1HB  GLU A  39      -1.106   9.793  38.317  1.00  0.67           H  
ATOM    587 2HB  GLU A  39      -0.436  11.145  39.204  1.00  0.67           H  
ATOM    588 1HG  GLU A  39      -1.615  10.472  41.206  1.00  0.67           H  
ATOM    589 2HG  GLU A  39      -2.422   9.184  40.313  1.00  0.67           H  
ATOM    590  N   ASN A  40      -1.981  11.629  36.249  1.00  0.66           N  
ATOM    591  CA  ASN A  40      -1.561  12.378  35.065  1.00  0.66           C  
ATOM    592  C   ASN A  40      -2.563  13.481  34.758  1.00  0.66           C  
ATOM    593  O   ASN A  40      -2.177  14.592  34.384  1.00  0.66           O  
ATOM    594  CB  ASN A  40      -1.389  11.481  33.851  1.00  0.66           C  
ATOM    595  CG  ASN A  40      -0.164  10.596  33.912  1.00  0.66           C  
ATOM    596  OD1 ASN A  40       0.763  10.821  34.704  1.00  0.66           O  
ATOM    597  ND2 ASN A  40      -0.127   9.598  33.055  1.00  0.66           N  
ATOM    598  H   ASN A  40      -2.201  10.635  36.168  1.00  0.66           H  
ATOM    599  HA  ASN A  40      -0.605  12.856  35.279  1.00  0.66           H  
ATOM    600 1HB  ASN A  40      -2.268  10.843  33.752  1.00  0.66           H  
ATOM    601 2HB  ASN A  40      -1.337  12.094  32.952  1.00  0.66           H  
ATOM    602 1HD2 ASN A  40       0.665   8.987  33.035  1.00  0.66           H  
ATOM    603 2HD2 ASN A  40      -0.874   9.469  32.399  1.00  0.66           H  
ATOM    604  N   VAL A  41      -3.848  13.195  34.972  1.00  0.67           N  
ATOM    605  CA  VAL A  41      -4.881  14.190  34.737  1.00  0.67           C  
ATOM    606  C   VAL A  41      -4.687  15.337  35.701  1.00  0.67           C  
ATOM    607  O   VAL A  41      -4.759  16.499  35.304  1.00  0.67           O  
ATOM    608  CB  VAL A  41      -6.274  13.586  34.896  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      -7.350  14.667  34.830  1.00  0.67           C  
ATOM    610  CG2 VAL A  41      -6.479  12.593  33.806  1.00  0.67           C  
ATOM    611  H   VAL A  41      -4.103  12.250  35.265  1.00  0.67           H  
ATOM    612  HA  VAL A  41      -4.782  14.563  33.718  1.00  0.67           H  
ATOM    613  HB  VAL A  41      -6.350  13.101  35.863  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      -8.334  14.213  34.947  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      -7.186  15.391  35.626  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      -7.293  15.164  33.871  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41      -7.433  12.158  33.919  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41      -6.409  13.090  32.842  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41      -5.722  11.821  33.866  1.00  0.67           H  
ATOM    620  N   LYS A  42      -4.416  15.019  36.966  1.00  0.69           N  
ATOM    621  CA  LYS A  42      -4.182  16.059  37.948  1.00  0.69           C  
ATOM    622  C   LYS A  42      -2.977  16.912  37.573  1.00  0.69           C  
ATOM    623  O   LYS A  42      -3.004  18.134  37.756  1.00  0.69           O  
ATOM    624  CB  LYS A  42      -4.011  15.458  39.334  1.00  0.69           C  
ATOM    625  CG  LYS A  42      -5.302  14.931  39.948  1.00  0.69           C  
ATOM    626  CD  LYS A  42      -5.039  14.337  41.308  1.00  0.69           C  
ATOM    627  CE  LYS A  42      -6.314  13.938  42.003  1.00  0.69           C  
ATOM    628  NZ  LYS A  42      -6.025  13.270  43.287  1.00  0.69           N  
ATOM    629  H   LYS A  42      -4.391  14.039  37.246  1.00  0.69           H  
ATOM    630  HA  LYS A  42      -5.050  16.706  37.976  1.00  0.69           H  
ATOM    631 1HB  LYS A  42      -3.297  14.639  39.292  1.00  0.69           H  
ATOM    632 2HB  LYS A  42      -3.609  16.212  40.003  1.00  0.69           H  
ATOM    633 1HG  LYS A  42      -6.029  15.732  40.043  1.00  0.69           H  
ATOM    634 2HG  LYS A  42      -5.723  14.164  39.301  1.00  0.69           H  
ATOM    635 1HD  LYS A  42      -4.413  13.445  41.205  1.00  0.69           H  
ATOM    636 2HD  LYS A  42      -4.514  15.061  41.934  1.00  0.69           H  
ATOM    637 1HE  LYS A  42      -6.905  14.830  42.193  1.00  0.69           H  
ATOM    638 2HE  LYS A  42      -6.888  13.264  41.374  1.00  0.69           H  
ATOM    639 1HZ  LYS A  42      -6.875  13.017  43.744  1.00  0.69           H  
ATOM    640 2HZ  LYS A  42      -5.483  12.414  43.090  1.00  0.69           H  
ATOM    641 3HZ  LYS A  42      -5.489  13.882  43.894  1.00  0.69           H  
ATOM    642  N   ALA A  43      -1.921  16.296  37.032  1.00  0.72           N  
ATOM    643  CA  ALA A  43      -0.769  17.075  36.598  1.00  0.72           C  
ATOM    644  C   ALA A  43      -1.176  18.037  35.477  1.00  0.72           C  
ATOM    645  O   ALA A  43      -0.809  19.214  35.492  1.00  0.72           O  
ATOM    646  CB  ALA A  43       0.341  16.158  36.126  1.00  0.72           C  
ATOM    647  H   ALA A  43      -1.917  15.278  36.940  1.00  0.72           H  
ATOM    648  HA  ALA A  43      -0.416  17.663  37.445  1.00  0.72           H  
ATOM    649 1HB  ALA A  43       1.200  16.754  35.822  1.00  0.72           H  
ATOM    650 2HB  ALA A  43       0.626  15.487  36.938  1.00  0.72           H  
ATOM    651 3HB  ALA A  43      -0.009  15.571  35.282  1.00  0.72           H  
ATOM    652  N   LYS A  44      -2.002  17.545  34.543  1.00  0.74           N  
ATOM    653  CA  LYS A  44      -2.478  18.362  33.430  1.00  0.74           C  
ATOM    654  C   LYS A  44      -3.336  19.505  33.947  1.00  0.74           C  
ATOM    655  O   LYS A  44      -3.281  20.618  33.426  1.00  0.74           O  
ATOM    656  CB  LYS A  44      -3.219  17.494  32.421  1.00  0.74           C  
ATOM    657  CG  LYS A  44      -2.280  16.554  31.638  1.00  0.74           C  
ATOM    658  CD  LYS A  44      -3.013  15.590  30.679  1.00  0.74           C  
ATOM    659  CE  LYS A  44      -1.978  14.786  29.853  1.00  0.74           C  
ATOM    660  NZ  LYS A  44      -2.592  13.789  28.894  1.00  0.74           N  
ATOM    661  H   LYS A  44      -2.271  16.560  34.586  1.00  0.74           H  
ATOM    662  HA  LYS A  44      -1.611  18.796  32.931  1.00  0.74           H  
ATOM    663 1HB  LYS A  44      -3.969  16.892  32.928  1.00  0.74           H  
ATOM    664 2HB  LYS A  44      -3.729  18.124  31.706  1.00  0.74           H  
ATOM    665 1HG  LYS A  44      -1.584  17.159  31.056  1.00  0.74           H  
ATOM    666 2HG  LYS A  44      -1.702  15.966  32.346  1.00  0.74           H  
ATOM    667 1HD  LYS A  44      -3.618  14.895  31.263  1.00  0.74           H  
ATOM    668 2HD  LYS A  44      -3.666  16.142  30.001  1.00  0.74           H  
ATOM    669 1HE  LYS A  44      -1.408  15.506  29.272  1.00  0.74           H  
ATOM    670 2HE  LYS A  44      -1.302  14.258  30.525  1.00  0.74           H  
ATOM    671 1HZ  LYS A  44      -1.861  13.348  28.367  1.00  0.74           H  
ATOM    672 2HZ  LYS A  44      -3.137  13.027  29.353  1.00  0.74           H  
ATOM    673 3HZ  LYS A  44      -3.226  14.304  28.246  1.00  0.74           H  
ATOM    674  N   ILE A  45      -4.099  19.251  35.004  1.00  0.77           N  
ATOM    675  CA  ILE A  45      -4.874  20.305  35.628  1.00  0.77           C  
ATOM    676  C   ILE A  45      -3.965  21.349  36.254  1.00  0.77           C  
ATOM    677  O   ILE A  45      -4.171  22.542  36.037  1.00  0.77           O  
ATOM    678  CB  ILE A  45      -5.821  19.765  36.696  1.00  0.77           C  
ATOM    679  CG1 ILE A  45      -6.913  18.939  36.037  1.00  0.77           C  
ATOM    680  CG2 ILE A  45      -6.380  20.892  37.501  1.00  0.77           C  
ATOM    681  CD1 ILE A  45      -7.735  18.141  36.984  1.00  0.77           C  
ATOM    682  H   ILE A  45      -4.149  18.301  35.368  1.00  0.77           H  
ATOM    683  HA  ILE A  45      -5.474  20.790  34.860  1.00  0.77           H  
ATOM    684  HB  ILE A  45      -5.278  19.103  37.351  1.00  0.77           H  
ATOM    685 1HG1 ILE A  45      -7.574  19.611  35.491  1.00  0.77           H  
ATOM    686 2HG1 ILE A  45      -6.450  18.261  35.336  1.00  0.77           H  
ATOM    687 1HG2 ILE A  45      -7.033  20.495  38.259  1.00  0.77           H  
ATOM    688 2HG2 ILE A  45      -5.578  21.451  37.977  1.00  0.77           H  
ATOM    689 3HG2 ILE A  45      -6.933  21.545  36.842  1.00  0.77           H  
ATOM    690 1HD1 ILE A  45      -8.483  17.585  36.430  1.00  0.77           H  
ATOM    691 2HD1 ILE A  45      -7.108  17.452  37.525  1.00  0.77           H  
ATOM    692 3HD1 ILE A  45      -8.221  18.807  37.690  1.00  0.77           H  
ATOM    693  N   GLN A  46      -2.931  20.915  36.990  1.00  0.79           N  
ATOM    694  CA  GLN A  46      -2.017  21.866  37.624  1.00  0.79           C  
ATOM    695  C   GLN A  46      -1.406  22.794  36.575  1.00  0.79           C  
ATOM    696  O   GLN A  46      -1.365  24.016  36.753  1.00  0.79           O  
ATOM    697  CB  GLN A  46      -0.892  21.161  38.401  1.00  0.79           C  
ATOM    698  CG  GLN A  46       0.044  22.168  39.124  1.00  0.79           C  
ATOM    699  CD  GLN A  46       1.175  21.538  39.932  1.00  0.79           C  
ATOM    700  OE1 GLN A  46       1.459  20.340  39.851  1.00  0.79           O  
ATOM    701  NE2 GLN A  46       1.839  22.360  40.737  1.00  0.79           N  
ATOM    702  H   GLN A  46      -2.801  19.913  37.129  1.00  0.79           H  
ATOM    703  HA  GLN A  46      -2.585  22.469  38.331  1.00  0.79           H  
ATOM    704 1HB  GLN A  46      -1.330  20.490  39.141  1.00  0.79           H  
ATOM    705 2HB  GLN A  46      -0.296  20.555  37.717  1.00  0.79           H  
ATOM    706 1HG  GLN A  46       0.492  22.812  38.367  1.00  0.79           H  
ATOM    707 2HG  GLN A  46      -0.554  22.770  39.803  1.00  0.79           H  
ATOM    708 1HE2 GLN A  46       2.597  22.015  41.294  1.00  0.79           H  
ATOM    709 2HE2 GLN A  46       1.589  23.328  40.783  1.00  0.79           H  
ATOM    710  N   ASP A  47      -1.041  22.239  35.419  1.00  0.83           N  
ATOM    711  CA  ASP A  47      -0.485  23.033  34.322  1.00  0.83           C  
ATOM    712  C   ASP A  47      -1.444  24.126  33.793  1.00  0.83           C  
ATOM    713  O   ASP A  47      -1.000  25.058  33.117  1.00  0.83           O  
ATOM    714  CB  ASP A  47      -0.059  22.136  33.151  1.00  0.83           C  
ATOM    715  CG  ASP A  47       1.241  21.318  33.392  1.00  0.83           C  
ATOM    716  OD1 ASP A  47       1.944  21.590  34.341  1.00  0.83           O  
ATOM    717  OD2 ASP A  47       1.520  20.445  32.594  1.00  0.83           O  
ATOM    718  H   ASP A  47      -1.108  21.223  35.317  1.00  0.83           H  
ATOM    719  HA  ASP A  47       0.405  23.533  34.698  1.00  0.83           H  
ATOM    720 1HB  ASP A  47      -0.868  21.438  32.935  1.00  0.83           H  
ATOM    721 2HB  ASP A  47       0.077  22.750  32.263  1.00  0.83           H  
ATOM    722  N   LYS A  48      -2.753  23.989  34.046  1.00  0.86           N  
ATOM    723  CA  LYS A  48      -3.748  24.944  33.571  1.00  0.86           C  
ATOM    724  C   LYS A  48      -4.289  25.853  34.692  1.00  0.86           C  
ATOM    725  O   LYS A  48      -4.645  27.009  34.440  1.00  0.86           O  
ATOM    726  CB  LYS A  48      -4.922  24.188  32.943  1.00  0.86           C  
ATOM    727  CG  LYS A  48      -4.576  23.301  31.754  1.00  0.86           C  
ATOM    728  CD  LYS A  48      -4.063  24.091  30.580  1.00  0.86           C  
ATOM    729  CE  LYS A  48      -3.822  23.180  29.385  1.00  0.86           C  
ATOM    730  NZ  LYS A  48      -3.273  23.926  28.217  1.00  0.86           N  
ATOM    731  H   LYS A  48      -3.079  23.220  34.619  1.00  0.86           H  
ATOM    732  HA  LYS A  48      -3.284  25.579  32.817  1.00  0.86           H  
ATOM    733 1HB  LYS A  48      -5.377  23.545  33.707  1.00  0.86           H  
ATOM    734 2HB  LYS A  48      -5.679  24.900  32.626  1.00  0.86           H  
ATOM    735 1HG  LYS A  48      -3.806  22.597  32.052  1.00  0.86           H  
ATOM    736 2HG  LYS A  48      -5.454  22.737  31.449  1.00  0.86           H  
ATOM    737 1HD  LYS A  48      -4.788  24.857  30.306  1.00  0.86           H  
ATOM    738 2HD  LYS A  48      -3.124  24.578  30.855  1.00  0.86           H  
ATOM    739 1HE  LYS A  48      -3.115  22.401  29.671  1.00  0.86           H  
ATOM    740 2HE  LYS A  48      -4.765  22.712  29.097  1.00  0.86           H  
ATOM    741 1HZ  LYS A  48      -3.127  23.287  27.449  1.00  0.86           H  
ATOM    742 2HZ  LYS A  48      -3.928  24.644  27.938  1.00  0.86           H  
ATOM    743 3HZ  LYS A  48      -2.393  24.354  28.474  1.00  0.86           H  
ATOM    744  N   GLU A  49      -4.367  25.323  35.920  1.00  0.89           N  
ATOM    745  CA  GLU A  49      -4.946  26.052  37.056  1.00  0.89           C  
ATOM    746  C   GLU A  49      -3.946  26.553  38.116  1.00  0.89           C  
ATOM    747  O   GLU A  49      -4.276  27.451  38.890  1.00  0.89           O  
ATOM    748  CB  GLU A  49      -5.988  25.194  37.780  1.00  0.89           C  
ATOM    749  CG  GLU A  49      -7.185  24.800  36.985  1.00  0.89           C  
ATOM    750  CD  GLU A  49      -8.179  24.028  37.810  1.00  0.89           C  
ATOM    751  OE1 GLU A  49      -8.434  24.436  38.918  1.00  0.89           O  
ATOM    752  OE2 GLU A  49      -8.689  23.039  37.339  1.00  0.89           O  
ATOM    753  H   GLU A  49      -4.061  24.364  36.052  1.00  0.89           H  
ATOM    754  HA  GLU A  49      -5.455  26.928  36.656  1.00  0.89           H  
ATOM    755 1HB  GLU A  49      -5.513  24.275  38.137  1.00  0.89           H  
ATOM    756 2HB  GLU A  49      -6.348  25.733  38.651  1.00  0.89           H  
ATOM    757 1HG  GLU A  49      -7.656  25.703  36.611  1.00  0.89           H  
ATOM    758 2HG  GLU A  49      -6.860  24.195  36.136  1.00  0.89           H  
ATOM    759  N   GLY A  50      -2.760  25.946  38.210  1.00  0.92           N  
ATOM    760  CA  GLY A  50      -1.792  26.297  39.253  1.00  0.92           C  
ATOM    761  C   GLY A  50      -2.012  25.558  40.582  1.00  0.92           C  
ATOM    762  O   GLY A  50      -1.336  25.837  41.572  1.00  0.92           O  
ATOM    763  H   GLY A  50      -2.487  25.224  37.552  1.00  0.92           H  
ATOM    764 1HA  GLY A  50      -0.790  26.076  38.883  1.00  0.92           H  
ATOM    765 2HA  GLY A  50      -1.831  27.371  39.427  1.00  0.92           H  
ATOM    766  N   ILE A  51      -2.955  24.623  40.596  1.00  0.94           N  
ATOM    767  CA  ILE A  51      -3.305  23.845  41.781  1.00  0.94           C  
ATOM    768  C   ILE A  51      -2.567  22.503  41.877  1.00  0.94           C  
ATOM    769  O   ILE A  51      -2.829  21.631  41.051  1.00  0.94           O  
ATOM    770  CB  ILE A  51      -4.798  23.531  41.747  1.00  0.94           C  
ATOM    771  CG1 ILE A  51      -5.587  24.805  41.651  1.00  0.94           C  
ATOM    772  CG2 ILE A  51      -5.171  22.762  42.946  1.00  0.94           C  
ATOM    773  CD1 ILE A  51      -5.329  25.732  42.806  1.00  0.94           C  
ATOM    774  H   ILE A  51      -3.467  24.465  39.741  1.00  0.94           H  
ATOM    775  HA  ILE A  51      -3.124  24.463  42.652  1.00  0.94           H  
ATOM    776  HB  ILE A  51      -5.022  22.939  40.855  1.00  0.94           H  
ATOM    777 1HG1 ILE A  51      -5.321  25.323  40.735  1.00  0.94           H  
ATOM    778 2HG1 ILE A  51      -6.652  24.565  41.616  1.00  0.94           H  
ATOM    779 1HG2 ILE A  51      -6.200  22.547  42.881  1.00  0.94           H  
ATOM    780 2HG2 ILE A  51      -4.604  21.841  42.986  1.00  0.94           H  
ATOM    781 3HG2 ILE A  51      -4.968  23.347  43.837  1.00  0.94           H  
ATOM    782 1HD1 ILE A  51      -5.923  26.637  42.685  1.00  0.94           H  
ATOM    783 2HD1 ILE A  51      -5.604  25.237  43.741  1.00  0.94           H  
ATOM    784 3HD1 ILE A  51      -4.271  25.994  42.833  1.00  0.94           H  
ATOM    785  N   PRO A  52      -1.702  22.270  42.883  1.00  0.95           N  
ATOM    786  CA  PRO A  52      -0.955  21.039  43.064  1.00  0.95           C  
ATOM    787  C   PRO A  52      -1.914  19.856  43.183  1.00  0.95           C  
ATOM    788  O   PRO A  52      -2.959  19.993  43.814  1.00  0.95           O  
ATOM    789  CB  PRO A  52      -0.229  21.278  44.399  1.00  0.95           C  
ATOM    790  CG  PRO A  52      -0.123  22.775  44.506  1.00  0.95           C  
ATOM    791  CD  PRO A  52      -1.392  23.308  43.877  1.00  0.95           C  
ATOM    792  HA  PRO A  52      -0.242  20.949  42.248  1.00  0.95           H  
ATOM    793 1HB  PRO A  52      -0.802  20.832  45.226  1.00  0.95           H  
ATOM    794 2HB  PRO A  52       0.753  20.782  44.385  1.00  0.95           H  
ATOM    795 1HG  PRO A  52      -0.017  23.076  45.560  1.00  0.95           H  
ATOM    796 2HG  PRO A  52       0.780  23.125  43.985  1.00  0.95           H  
ATOM    797 1HD  PRO A  52      -2.199  23.402  44.606  1.00  0.95           H  
ATOM    798 2HD  PRO A  52      -1.135  24.259  43.407  1.00  0.95           H  
ATOM    799  N   PRO A  53      -1.561  18.659  42.675  1.00  0.95           N  
ATOM    800  CA  PRO A  53      -2.320  17.420  42.779  1.00  0.95           C  
ATOM    801  C   PRO A  53      -2.772  17.104  44.198  1.00  0.95           C  
ATOM    802  O   PRO A  53      -3.864  16.585  44.401  1.00  0.95           O  
ATOM    803  CB  PRO A  53      -1.296  16.389  42.297  1.00  0.95           C  
ATOM    804  CG  PRO A  53      -0.456  17.146  41.307  1.00  0.95           C  
ATOM    805  CD  PRO A  53      -0.333  18.533  41.879  1.00  0.95           C  
ATOM    806  HA  PRO A  53      -3.184  17.467  42.099  1.00  0.95           H  
ATOM    807 1HB  PRO A  53      -0.715  16.006  43.155  1.00  0.95           H  
ATOM    808 2HB  PRO A  53      -1.809  15.527  41.848  1.00  0.95           H  
ATOM    809 1HG  PRO A  53       0.518  16.652  41.175  1.00  0.95           H  
ATOM    810 2HG  PRO A  53      -0.947  17.144  40.317  1.00  0.95           H  
ATOM    811 1HD  PRO A  53       0.573  18.653  42.490  1.00  0.95           H  
ATOM    812 2HD  PRO A  53      -0.373  19.210  41.030  1.00  0.95           H  
ATOM    813  N   ASP A  54      -1.966  17.494  45.183  1.00  0.91           N  
ATOM    814  CA  ASP A  54      -2.256  17.252  46.592  1.00  0.91           C  
ATOM    815  C   ASP A  54      -3.541  17.937  47.068  1.00  0.91           C  
ATOM    816  O   ASP A  54      -4.156  17.520  48.055  1.00  0.91           O  
ATOM    817  CB  ASP A  54      -1.083  17.739  47.441  1.00  0.91           C  
ATOM    818  CG  ASP A  54       0.165  16.869  47.295  1.00  0.91           C  
ATOM    819  OD1 ASP A  54       0.070  15.795  46.748  1.00  0.91           O  
ATOM    820  OD2 ASP A  54       1.207  17.300  47.723  1.00  0.91           O  
ATOM    821  H   ASP A  54      -1.096  17.946  44.952  1.00  0.91           H  
ATOM    822  HA  ASP A  54      -2.369  16.178  46.735  1.00  0.91           H  
ATOM    823 1HB  ASP A  54      -0.832  18.762  47.156  1.00  0.91           H  
ATOM    824 2HB  ASP A  54      -1.379  17.756  48.489  1.00  0.91           H  
ATOM    825  N   GLN A  55      -3.923  19.027  46.407  1.00  0.86           N  
ATOM    826  CA  GLN A  55      -5.110  19.771  46.787  1.00  0.86           C  
ATOM    827  C   GLN A  55      -6.328  19.313  45.988  1.00  0.86           C  
ATOM    828  O   GLN A  55      -7.457  19.728  46.266  1.00  0.86           O  
ATOM    829  CB  GLN A  55      -4.885  21.267  46.535  1.00  0.86           C  
ATOM    830  CG  GLN A  55      -3.783  21.892  47.369  1.00  0.86           C  
ATOM    831  CD  GLN A  55      -3.593  23.383  47.086  1.00  0.86           C  
ATOM    832  OE1 GLN A  55      -4.219  23.968  46.194  1.00  0.86           O  
ATOM    833  NE2 GLN A  55      -2.711  24.012  47.857  1.00  0.86           N  
ATOM    834  H   GLN A  55      -3.409  19.333  45.581  1.00  0.86           H  
ATOM    835  HA  GLN A  55      -5.306  19.605  47.845  1.00  0.86           H  
ATOM    836 1HB  GLN A  55      -4.617  21.405  45.489  1.00  0.86           H  
ATOM    837 2HB  GLN A  55      -5.810  21.816  46.713  1.00  0.86           H  
ATOM    838 1HG  GLN A  55      -4.026  21.768  48.424  1.00  0.86           H  
ATOM    839 2HG  GLN A  55      -2.847  21.381  47.136  1.00  0.86           H  
ATOM    840 1HE2 GLN A  55      -2.538  24.990  47.731  1.00  0.86           H  
ATOM    841 2HE2 GLN A  55      -2.222  23.508  48.570  1.00  0.86           H  
ATOM    842  N   GLN A  56      -6.105  18.484  44.965  1.00  0.80           N  
ATOM    843  CA  GLN A  56      -7.171  18.148  44.033  1.00  0.80           C  
ATOM    844  C   GLN A  56      -7.942  16.866  44.325  1.00  0.80           C  
ATOM    845  O   GLN A  56      -7.357  15.810  44.598  1.00  0.80           O  
ATOM    846  CB  GLN A  56      -6.583  18.010  42.622  1.00  0.80           C  
ATOM    847  CG  GLN A  56      -5.968  19.275  42.008  1.00  0.80           C  
ATOM    848  CD  GLN A  56      -5.545  18.984  40.601  1.00  0.80           C  
ATOM    849  OE1 GLN A  56      -6.279  18.240  39.947  1.00  0.80           O  
ATOM    850  NE2 GLN A  56      -4.415  19.494  40.120  1.00  0.80           N  
ATOM    851  H   GLN A  56      -5.185  18.076  44.812  1.00  0.80           H  
ATOM    852  HA  GLN A  56      -7.889  18.965  44.038  1.00  0.80           H  
ATOM    853 1HB  GLN A  56      -5.789  17.268  42.654  1.00  0.80           H  
ATOM    854 2HB  GLN A  56      -7.342  17.625  41.947  1.00  0.80           H  
ATOM    855 1HG  GLN A  56      -6.687  20.089  42.007  1.00  0.80           H  
ATOM    856 2HG  GLN A  56      -5.088  19.547  42.578  1.00  0.80           H  
ATOM    857 1HE2 GLN A  56      -4.120  19.261  39.183  1.00  0.80           H  
ATOM    858 2HE2 GLN A  56      -3.816  20.125  40.658  1.00  0.80           H  
ATOM    859  N   ARG A  57      -9.255  16.936  44.123  1.00  0.74           N  
ATOM    860  CA  ARG A  57     -10.148  15.795  44.199  1.00  0.74           C  
ATOM    861  C   ARG A  57     -11.013  15.761  42.945  1.00  0.74           C  
ATOM    862  O   ARG A  57     -11.787  16.685  42.684  1.00  0.74           O  
ATOM    863  CB  ARG A  57     -11.055  15.937  45.414  1.00  0.74           C  
ATOM    864  CG  ARG A  57     -12.038  14.819  45.702  1.00  0.74           C  
ATOM    865  CD  ARG A  57     -12.959  15.230  46.820  1.00  0.74           C  
ATOM    866  NE  ARG A  57     -13.885  14.180  47.227  1.00  0.74           N  
ATOM    867  CZ  ARG A  57     -15.035  14.396  47.899  1.00  0.74           C  
ATOM    868  NH1 ARG A  57     -15.401  15.626  48.193  1.00  0.74           N  
ATOM    869  NH2 ARG A  57     -15.800  13.383  48.266  1.00  0.74           N  
ATOM    870  H   ARG A  57      -9.682  17.847  43.969  1.00  0.74           H  
ATOM    871  HA  ARG A  57      -9.565  14.876  44.266  1.00  0.74           H  
ATOM    872 1HB  ARG A  57     -10.438  16.062  46.303  1.00  0.74           H  
ATOM    873 2HB  ARG A  57     -11.637  16.840  45.309  1.00  0.74           H  
ATOM    874 1HG  ARG A  57     -12.633  14.602  44.813  1.00  0.74           H  
ATOM    875 2HG  ARG A  57     -11.495  13.930  46.007  1.00  0.74           H  
ATOM    876 1HD  ARG A  57     -12.363  15.509  47.687  1.00  0.74           H  
ATOM    877 2HD  ARG A  57     -13.546  16.088  46.499  1.00  0.74           H  
ATOM    878  HE  ARG A  57     -13.615  13.209  47.048  1.00  0.74           H  
ATOM    879 1HH1 ARG A  57     -14.819  16.404  47.918  1.00  0.74           H  
ATOM    880 2HH1 ARG A  57     -16.261  15.791  48.697  1.00  0.74           H  
ATOM    881 1HH2 ARG A  57     -15.531  12.431  48.053  1.00  0.74           H  
ATOM    882 2HH2 ARG A  57     -16.655  13.558  48.768  1.00  0.74           H  
ATOM    883  N   LEU A  58     -10.881  14.706  42.156  1.00  0.70           N  
ATOM    884  CA  LEU A  58     -11.676  14.596  40.941  1.00  0.70           C  
ATOM    885  C   LEU A  58     -12.843  13.664  41.145  1.00  0.70           C  
ATOM    886  O   LEU A  58     -12.691  12.595  41.739  1.00  0.70           O  
ATOM    887  CB  LEU A  58     -10.813  14.139  39.762  1.00  0.70           C  
ATOM    888  CG  LEU A  58      -9.782  15.133  39.276  1.00  0.70           C  
ATOM    889  CD1 LEU A  58      -8.869  14.484  38.226  1.00  0.70           C  
ATOM    890  CD2 LEU A  58     -10.559  16.308  38.662  1.00  0.70           C  
ATOM    891  H   LEU A  58     -10.235  13.970  42.400  1.00  0.70           H  
ATOM    892  HA  LEU A  58     -12.072  15.579  40.696  1.00  0.70           H  
ATOM    893 1HB  LEU A  58     -10.303  13.214  40.028  1.00  0.70           H  
ATOM    894 2HB  LEU A  58     -11.482  13.942  38.929  1.00  0.70           H  
ATOM    895  HG  LEU A  58      -9.167  15.484  40.108  1.00  0.70           H  
ATOM    896 1HD1 LEU A  58      -8.145  15.215  37.875  1.00  0.70           H  
ATOM    897 2HD1 LEU A  58      -8.344  13.656  38.674  1.00  0.70           H  
ATOM    898 3HD1 LEU A  58      -9.459  14.129  37.388  1.00  0.70           H  
ATOM    899 1HD2 LEU A  58      -9.880  17.053  38.303  1.00  0.70           H  
ATOM    900 2HD2 LEU A  58     -11.172  15.952  37.835  1.00  0.70           H  
ATOM    901 3HD2 LEU A  58     -11.201  16.743  39.422  1.00  0.70           H  
ATOM    902  N   ILE A  59     -14.002  14.091  40.653  1.00  0.67           N  
ATOM    903  CA  ILE A  59     -15.241  13.337  40.736  1.00  0.67           C  
ATOM    904  C   ILE A  59     -15.896  13.115  39.363  1.00  0.67           C  
ATOM    905  O   ILE A  59     -16.020  14.042  38.557  1.00  0.67           O  
ATOM    906  CB  ILE A  59     -16.218  14.043  41.707  1.00  0.67           C  
ATOM    907  CG1 ILE A  59     -15.587  14.106  43.131  1.00  0.67           C  
ATOM    908  CG2 ILE A  59     -17.563  13.327  41.737  1.00  0.67           C  
ATOM    909  CD1 ILE A  59     -16.342  14.959  44.100  1.00  0.67           C  
ATOM    910  H   ILE A  59     -14.027  15.018  40.229  1.00  0.67           H  
ATOM    911  HA  ILE A  59     -15.003  12.368  41.151  1.00  0.67           H  
ATOM    912  HB  ILE A  59     -16.363  15.069  41.376  1.00  0.67           H  
ATOM    913 1HG1 ILE A  59     -15.529  13.100  43.534  1.00  0.67           H  
ATOM    914 2HG1 ILE A  59     -14.587  14.515  43.065  1.00  0.67           H  
ATOM    915 1HG2 ILE A  59     -18.238  13.842  42.417  1.00  0.67           H  
ATOM    916 2HG2 ILE A  59     -17.996  13.315  40.742  1.00  0.67           H  
ATOM    917 3HG2 ILE A  59     -17.416  12.318  42.078  1.00  0.67           H  
ATOM    918 1HD1 ILE A  59     -15.835  14.952  45.059  1.00  0.67           H  
ATOM    919 2HD1 ILE A  59     -16.387  15.977  43.720  1.00  0.67           H  
ATOM    920 3HD1 ILE A  59     -17.352  14.569  44.219  1.00  0.67           H  
ATOM    921  N   PHE A  60     -16.313  11.886  39.083  1.00  0.65           N  
ATOM    922  CA  PHE A  60     -16.963  11.576  37.809  1.00  0.65           C  
ATOM    923  C   PHE A  60     -18.160  10.687  38.029  1.00  0.65           C  
ATOM    924  O   PHE A  60     -18.078   9.679  38.725  1.00  0.65           O  
ATOM    925  CB  PHE A  60     -16.023  10.890  36.837  1.00  0.65           C  
ATOM    926  CG  PHE A  60     -16.627  10.596  35.532  1.00  0.65           C  
ATOM    927  CD1 PHE A  60     -16.931  11.614  34.678  1.00  0.65           C  
ATOM    928  CD2 PHE A  60     -16.886   9.287  35.143  1.00  0.65           C  
ATOM    929  CE1 PHE A  60     -17.495  11.366  33.464  1.00  0.65           C  
ATOM    930  CE2 PHE A  60     -17.446   9.023  33.911  1.00  0.65           C  
ATOM    931  CZ  PHE A  60     -17.754  10.068  33.066  1.00  0.65           C  
ATOM    932  H   PHE A  60     -16.179  11.159  39.787  1.00  0.65           H  
ATOM    933  HA  PHE A  60     -17.309  12.506  37.356  1.00  0.65           H  
ATOM    934 1HB  PHE A  60     -15.149  11.487  36.686  1.00  0.65           H  
ATOM    935 2HB  PHE A  60     -15.736   9.956  37.243  1.00  0.65           H  
ATOM    936  HD1 PHE A  60     -16.727  12.638  34.986  1.00  0.65           H  
ATOM    937  HD2 PHE A  60     -16.639   8.465  35.815  1.00  0.65           H  
ATOM    938  HE1 PHE A  60     -17.739  12.202  32.820  1.00  0.65           H  
ATOM    939  HE2 PHE A  60     -17.640   7.989  33.607  1.00  0.65           H  
ATOM    940  HZ  PHE A  60     -18.198   9.868  32.091  1.00  0.65           H  
ATOM    941  N   ALA A  61     -19.300  11.096  37.483  1.00  0.64           N  
ATOM    942  CA  ALA A  61     -20.552  10.363  37.634  1.00  0.64           C  
ATOM    943  C   ALA A  61     -20.891  10.183  39.116  1.00  0.64           C  
ATOM    944  O   ALA A  61     -21.483   9.183  39.521  1.00  0.64           O  
ATOM    945  CB  ALA A  61     -20.463   9.013  36.933  1.00  0.64           C  
ATOM    946  H   ALA A  61     -19.291  11.937  36.920  1.00  0.64           H  
ATOM    947  HA  ALA A  61     -21.348  10.948  37.174  1.00  0.64           H  
ATOM    948 1HB  ALA A  61     -21.414   8.493  37.033  1.00  0.64           H  
ATOM    949 2HB  ALA A  61     -20.243   9.168  35.875  1.00  0.64           H  
ATOM    950 3HB  ALA A  61     -19.678   8.404  37.374  1.00  0.64           H  
ATOM    951  N   GLY A  62     -20.516  11.181  39.916  1.00  0.63           N  
ATOM    952  CA  GLY A  62     -20.767  11.209  41.348  1.00  0.63           C  
ATOM    953  C   GLY A  62     -19.737  10.450  42.193  1.00  0.63           C  
ATOM    954  O   GLY A  62     -19.842  10.450  43.421  1.00  0.63           O  
ATOM    955  H   GLY A  62     -20.031  11.960  39.498  1.00  0.63           H  
ATOM    956 1HA  GLY A  62     -20.799  12.247  41.678  1.00  0.63           H  
ATOM    957 2HA  GLY A  62     -21.756  10.795  41.539  1.00  0.63           H  
ATOM    958  N   LYS A  63     -18.735   9.825  41.569  1.00  0.62           N  
ATOM    959  CA  LYS A  63     -17.756   9.064  42.339  1.00  0.62           C  
ATOM    960  C   LYS A  63     -16.380   9.705  42.350  1.00  0.62           C  
ATOM    961  O   LYS A  63     -15.905  10.220  41.341  1.00  0.62           O  
ATOM    962  CB  LYS A  63     -17.635   7.658  41.763  1.00  0.62           C  
ATOM    963  CG  LYS A  63     -18.910   6.829  41.878  1.00  0.62           C  
ATOM    964  CD  LYS A  63     -18.717   5.429  41.319  1.00  0.62           C  
ATOM    965  CE  LYS A  63     -19.998   4.611  41.421  1.00  0.62           C  
ATOM    966  NZ  LYS A  63     -19.826   3.239  40.869  1.00  0.62           N  
ATOM    967  H   LYS A  63     -18.665   9.834  40.554  1.00  0.62           H  
ATOM    968  HA  LYS A  63     -18.099   8.994  43.369  1.00  0.62           H  
ATOM    969 1HB  LYS A  63     -17.381   7.730  40.701  1.00  0.62           H  
ATOM    970 2HB  LYS A  63     -16.821   7.127  42.261  1.00  0.62           H  
ATOM    971 1HG  LYS A  63     -19.211   6.766  42.923  1.00  0.62           H  
ATOM    972 2HG  LYS A  63     -19.708   7.326  41.317  1.00  0.62           H  
ATOM    973 1HD  LYS A  63     -18.425   5.501  40.269  1.00  0.62           H  
ATOM    974 2HD  LYS A  63     -17.924   4.921  41.867  1.00  0.62           H  
ATOM    975 1HE  LYS A  63     -20.291   4.536  42.467  1.00  0.62           H  
ATOM    976 2HE  LYS A  63     -20.789   5.118  40.868  1.00  0.62           H  
ATOM    977 1HZ  LYS A  63     -20.694   2.730  40.954  1.00  0.62           H  
ATOM    978 2HZ  LYS A  63     -19.565   3.299  39.894  1.00  0.62           H  
ATOM    979 3HZ  LYS A  63     -19.102   2.757  41.382  1.00  0.62           H  
ATOM    980  N   GLN A  64     -15.705   9.637  43.489  1.00  0.62           N  
ATOM    981  CA  GLN A  64     -14.337  10.135  43.558  1.00  0.62           C  
ATOM    982  C   GLN A  64     -13.416   9.220  42.778  1.00  0.62           C  
ATOM    983  O   GLN A  64     -13.551   7.995  42.842  1.00  0.62           O  
ATOM    984  CB  GLN A  64     -13.849  10.280  44.994  1.00  0.62           C  
ATOM    985  CG  GLN A  64     -12.449  10.861  45.087  1.00  0.62           C  
ATOM    986  CD  GLN A  64     -12.000  11.090  46.486  1.00  0.62           C  
ATOM    987  OE1 GLN A  64     -12.699  11.712  47.291  1.00  0.62           O  
ATOM    988  NE2 GLN A  64     -10.817  10.587  46.810  1.00  0.62           N  
ATOM    989  H   GLN A  64     -16.136   9.225  44.305  1.00  0.62           H  
ATOM    990  HA  GLN A  64     -14.295  11.116  43.089  1.00  0.62           H  
ATOM    991 1HB  GLN A  64     -14.524  10.931  45.546  1.00  0.62           H  
ATOM    992 2HB  GLN A  64     -13.846   9.307  45.482  1.00  0.62           H  
ATOM    993 1HG  GLN A  64     -11.750  10.158  44.639  1.00  0.62           H  
ATOM    994 2HG  GLN A  64     -12.422  11.808  44.542  1.00  0.62           H  
ATOM    995 1HE2 GLN A  64     -10.456  10.704  47.735  1.00  0.62           H  
ATOM    996 2HE2 GLN A  64     -10.281  10.082  46.126  1.00  0.62           H  
ATOM    997  N   LEU A  65     -12.495   9.809  42.039  1.00  0.61           N  
ATOM    998  CA  LEU A  65     -11.553   9.040  41.258  1.00  0.61           C  
ATOM    999  C   LEU A  65     -10.288   8.854  42.087  1.00  0.61           C  
ATOM   1000  O   LEU A  65      -9.884   9.766  42.812  1.00  0.61           O  
ATOM   1001  CB  LEU A  65     -11.255   9.796  39.975  1.00  0.61           C  
ATOM   1002  CG  LEU A  65     -12.506  10.219  39.211  1.00  0.61           C  
ATOM   1003  CD1 LEU A  65     -12.131  10.945  37.934  1.00  0.61           C  
ATOM   1004  CD2 LEU A  65     -13.309   9.054  38.956  1.00  0.61           C  
ATOM   1005  H   LEU A  65     -12.467  10.823  42.006  1.00  0.61           H  
ATOM   1006  HA  LEU A  65     -11.983   8.070  41.030  1.00  0.61           H  
ATOM   1007 1HB  LEU A  65     -10.671  10.683  40.208  1.00  0.61           H  
ATOM   1008 2HB  LEU A  65     -10.682   9.151  39.332  1.00  0.61           H  
ATOM   1009  HG  LEU A  65     -13.078  10.910  39.830  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  65     -13.024  11.258  37.421  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  65     -11.533  11.807  38.167  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  65     -11.571  10.281  37.293  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  65     -14.185   9.322  38.458  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  65     -12.740   8.409  38.354  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  65     -13.569   8.565  39.893  1.00  0.61           H  
ATOM   1016  N   GLU A  66      -9.678   7.677  42.009  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      -8.477   7.401  42.796  1.00  0.60           C  
ATOM   1018  C   GLU A  66      -7.166   7.459  42.023  1.00  0.60           C  
ATOM   1019  O   GLU A  66      -7.070   7.026  40.868  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      -8.590   6.019  43.452  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      -9.720   5.882  44.487  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      -9.821   4.483  45.120  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      -9.112   3.589  44.694  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66     -10.612   4.322  46.017  1.00  0.60           O  
ATOM   1025  H   GLU A  66     -10.067   6.965  41.408  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      -8.421   8.147  43.589  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      -8.752   5.282  42.689  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      -7.647   5.775  43.943  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      -9.558   6.615  45.277  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66     -10.666   6.124  43.999  1.00  0.60           H  
ATOM   1031  N   ASP A  67      -6.143   7.972  42.695  1.00  0.60           N  
ATOM   1032  CA  ASP A  67      -4.811   8.027  42.132  1.00  0.60           C  
ATOM   1033  C   ASP A  67      -4.363   6.596  41.862  1.00  0.60           C  
ATOM   1034  O   ASP A  67      -4.685   5.684  42.624  1.00  0.60           O  
ATOM   1035  CB  ASP A  67      -3.849   8.726  43.091  1.00  0.60           C  
ATOM   1036  CG  ASP A  67      -4.132  10.243  43.284  1.00  0.60           C  
ATOM   1037  OD1 ASP A  67      -4.930  10.803  42.567  1.00  0.60           O  
ATOM   1038  OD2 ASP A  67      -3.570  10.825  44.173  1.00  0.60           O  
ATOM   1039  H   ASP A  67      -6.299   8.319  43.631  1.00  0.60           H  
ATOM   1040  HA  ASP A  67      -4.838   8.574  41.191  1.00  0.60           H  
ATOM   1041 1HB  ASP A  67      -3.900   8.240  44.064  1.00  0.60           H  
ATOM   1042 2HB  ASP A  67      -2.825   8.601  42.731  1.00  0.60           H  
ATOM   1043  N   GLY A  68      -3.639   6.397  40.776  1.00  0.61           N  
ATOM   1044  CA  GLY A  68      -3.130   5.086  40.397  1.00  0.61           C  
ATOM   1045  C   GLY A  68      -4.067   4.348  39.435  1.00  0.61           C  
ATOM   1046  O   GLY A  68      -3.665   3.368  38.808  1.00  0.61           O  
ATOM   1047  H   GLY A  68      -3.408   7.189  40.196  1.00  0.61           H  
ATOM   1048 1HA  GLY A  68      -2.150   5.204  39.934  1.00  0.61           H  
ATOM   1049 2HA  GLY A  68      -2.985   4.486  41.294  1.00  0.61           H  
ATOM   1050  N   ARG A  69      -5.300   4.840  39.282  1.00  0.63           N  
ATOM   1051  CA  ARG A  69      -6.257   4.216  38.374  1.00  0.63           C  
ATOM   1052  C   ARG A  69      -6.347   5.078  37.146  1.00  0.63           C  
ATOM   1053  O   ARG A  69      -5.849   6.211  37.171  1.00  0.63           O  
ATOM   1054  CB  ARG A  69      -7.617   4.074  39.011  1.00  0.63           C  
ATOM   1055  CG  ARG A  69      -7.599   3.194  40.262  1.00  0.63           C  
ATOM   1056  CD  ARG A  69      -8.938   3.017  40.806  1.00  0.63           C  
ATOM   1057  NE  ARG A  69      -8.941   2.391  42.110  1.00  0.63           N  
ATOM   1058  CZ  ARG A  69      -8.959   1.082  42.376  1.00  0.63           C  
ATOM   1059  NH1 ARG A  69      -8.958   0.182  41.413  1.00  0.63           N  
ATOM   1060  NH2 ARG A  69      -8.980   0.731  43.645  1.00  0.63           N  
ATOM   1061  H   ARG A  69      -5.614   5.642  39.833  1.00  0.63           H  
ATOM   1062  HA  ARG A  69      -5.901   3.227  38.085  1.00  0.63           H  
ATOM   1063 1HB  ARG A  69      -7.991   5.056  39.299  1.00  0.63           H  
ATOM   1064 2HB  ARG A  69      -8.321   3.643  38.294  1.00  0.63           H  
ATOM   1065 1HG  ARG A  69      -7.180   2.220  40.022  1.00  0.63           H  
ATOM   1066 2HG  ARG A  69      -6.986   3.682  41.029  1.00  0.63           H  
ATOM   1067 1HD  ARG A  69      -9.375   3.975  40.907  1.00  0.63           H  
ATOM   1068 2HD  ARG A  69      -9.538   2.412  40.130  1.00  0.63           H  
ATOM   1069  HE  ARG A  69      -8.941   3.016  42.931  1.00  0.63           H  
ATOM   1070 1HH1 ARG A  69      -8.941   0.478  40.447  1.00  0.63           H  
ATOM   1071 2HH1 ARG A  69      -8.973  -0.801  41.641  1.00  0.63           H  
ATOM   1072 1HH2 ARG A  69      -8.993   1.492  44.350  1.00  0.63           H  
ATOM   1073 2HH2 ARG A  69      -8.996  -0.238  43.915  1.00  0.63           H  
ATOM   1074  N   THR A  70      -6.934   4.550  36.068  1.00  0.65           N  
ATOM   1075  CA  THR A  70      -7.020   5.314  34.834  1.00  0.65           C  
ATOM   1076  C   THR A  70      -8.392   5.819  34.486  1.00  0.65           C  
ATOM   1077  O   THR A  70      -9.398   5.325  34.974  1.00  0.65           O  
ATOM   1078  CB  THR A  70      -6.469   4.472  33.663  1.00  0.65           C  
ATOM   1079  OG1 THR A  70      -7.282   3.310  33.471  1.00  0.65           O  
ATOM   1080  CG2 THR A  70      -5.071   4.050  33.968  1.00  0.65           C  
ATOM   1081  H   THR A  70      -7.326   3.596  36.084  1.00  0.65           H  
ATOM   1082  HA  THR A  70      -6.425   6.188  34.938  1.00  0.65           H  
ATOM   1083  HB  THR A  70      -6.479   5.063  32.755  1.00  0.65           H  
ATOM   1084  HG1 THR A  70      -7.336   2.792  34.316  1.00  0.65           H  
ATOM   1085 1HG2 THR A  70      -4.679   3.461  33.143  1.00  0.65           H  
ATOM   1086 2HG2 THR A  70      -4.458   4.929  34.100  1.00  0.65           H  
ATOM   1087 3HG2 THR A  70      -5.058   3.453  34.878  1.00  0.65           H  
ATOM   1088  N   LEU A  71      -8.438   6.735  33.529  1.00  0.67           N  
ATOM   1089  CA  LEU A  71      -9.710   7.275  33.060  1.00  0.67           C  
ATOM   1090  C   LEU A  71     -10.581   6.156  32.497  1.00  0.67           C  
ATOM   1091  O   LEU A  71     -11.807   6.117  32.661  1.00  0.67           O  
ATOM   1092  CB  LEU A  71      -9.439   8.330  31.974  1.00  0.67           C  
ATOM   1093  CG  LEU A  71      -8.790   9.637  32.465  1.00  0.67           C  
ATOM   1094  CD1 LEU A  71      -8.473  10.510  31.269  1.00  0.67           C  
ATOM   1095  CD2 LEU A  71      -9.751  10.334  33.413  1.00  0.67           C  
ATOM   1096  H   LEU A  71      -7.549   7.090  33.167  1.00  0.67           H  
ATOM   1097  HA  LEU A  71     -10.223   7.736  33.900  1.00  0.67           H  
ATOM   1098 1HB  LEU A  71      -8.762   7.896  31.238  1.00  0.67           H  
ATOM   1099 2HB  LEU A  71     -10.350   8.580  31.468  1.00  0.67           H  
ATOM   1100  HG  LEU A  71      -7.849   9.412  32.982  1.00  0.67           H  
ATOM   1101 1HD1 LEU A  71      -8.011  11.433  31.597  1.00  0.67           H  
ATOM   1102 2HD1 LEU A  71      -7.791   9.983  30.596  1.00  0.67           H  
ATOM   1103 3HD1 LEU A  71      -9.393  10.736  30.753  1.00  0.67           H  
ATOM   1104 1HD2 LEU A  71      -9.349  11.254  33.778  1.00  0.67           H  
ATOM   1105 2HD2 LEU A  71     -10.655  10.543  32.888  1.00  0.67           H  
ATOM   1106 3HD2 LEU A  71      -9.956   9.680  34.256  1.00  0.67           H  
ATOM   1107  N   SER A  72      -9.924   5.188  31.883  1.00  0.69           N  
ATOM   1108  CA  SER A  72     -10.586   4.055  31.271  1.00  0.69           C  
ATOM   1109  C   SER A  72     -11.306   3.180  32.310  1.00  0.69           C  
ATOM   1110  O   SER A  72     -12.323   2.554  32.007  1.00  0.69           O  
ATOM   1111  CB  SER A  72      -9.553   3.247  30.513  1.00  0.69           C  
ATOM   1112  OG  SER A  72      -9.017   4.021  29.462  1.00  0.69           O  
ATOM   1113  H   SER A  72      -8.920   5.255  31.834  1.00  0.69           H  
ATOM   1114  HA  SER A  72     -11.327   4.431  30.564  1.00  0.69           H  
ATOM   1115 1HB  SER A  72      -8.756   2.942  31.196  1.00  0.69           H  
ATOM   1116 2HB  SER A  72     -10.010   2.344  30.115  1.00  0.69           H  
ATOM   1117  HG  SER A  72      -9.768   4.218  28.884  1.00  0.69           H  
ATOM   1118  N   ASP A  73     -10.859   3.220  33.569  1.00  0.71           N  
ATOM   1119  CA  ASP A  73     -11.405   2.370  34.623  1.00  0.71           C  
ATOM   1120  C   ASP A  73     -12.702   2.947  35.159  1.00  0.71           C  
ATOM   1121  O   ASP A  73     -13.428   2.294  35.912  1.00  0.71           O  
ATOM   1122  CB  ASP A  73     -10.393   2.247  35.770  1.00  0.71           C  
ATOM   1123  CG  ASP A  73      -9.128   1.460  35.386  1.00  0.71           C  
ATOM   1124  OD1 ASP A  73      -9.255   0.445  34.738  1.00  0.71           O  
ATOM   1125  OD2 ASP A  73      -8.019   1.917  35.705  1.00  0.71           O  
ATOM   1126  H   ASP A  73     -10.095   3.841  33.819  1.00  0.71           H  
ATOM   1127  HA  ASP A  73     -11.607   1.383  34.209  1.00  0.71           H  
ATOM   1128 1HB  ASP A  73     -10.106   3.244  36.104  1.00  0.71           H  
ATOM   1129 2HB  ASP A  73     -10.868   1.754  36.615  1.00  0.71           H  
ATOM   1130  N   TYR A  74     -12.983   4.183  34.768  1.00  0.74           N  
ATOM   1131  CA  TYR A  74     -14.175   4.882  35.173  1.00  0.74           C  
ATOM   1132  C   TYR A  74     -15.084   5.120  33.982  1.00  0.74           C  
ATOM   1133  O   TYR A  74     -16.072   5.847  34.083  1.00  0.74           O  
ATOM   1134  CB  TYR A  74     -13.785   6.192  35.810  1.00  0.74           C  
ATOM   1135  CG  TYR A  74     -13.020   6.028  37.052  1.00  0.74           C  
ATOM   1136  CD1 TYR A  74     -11.646   6.238  37.075  1.00  0.74           C  
ATOM   1137  CD2 TYR A  74     -13.694   5.667  38.195  1.00  0.74           C  
ATOM   1138  CE1 TYR A  74     -10.959   6.091  38.264  1.00  0.74           C  
ATOM   1139  CE2 TYR A  74     -13.022   5.522  39.368  1.00  0.74           C  
ATOM   1140  CZ  TYR A  74     -11.674   5.732  39.415  1.00  0.74           C  
ATOM   1141  OH  TYR A  74     -11.050   5.597  40.606  1.00  0.74           O  
ATOM   1142  H   TYR A  74     -12.355   4.678  34.137  1.00  0.74           H  
ATOM   1143  HA  TYR A  74     -14.717   4.272  35.895  1.00  0.74           H  
ATOM   1144 1HB  TYR A  74     -13.164   6.744  35.112  1.00  0.74           H  
ATOM   1145 2HB  TYR A  74     -14.671   6.792  36.019  1.00  0.74           H  
ATOM   1146  HD1 TYR A  74     -11.124   6.526  36.166  1.00  0.74           H  
ATOM   1147  HD2 TYR A  74     -14.772   5.506  38.162  1.00  0.74           H  
ATOM   1148  HE1 TYR A  74      -9.883   6.263  38.300  1.00  0.74           H  
ATOM   1149  HE2 TYR A  74     -13.562   5.245  40.274  1.00  0.74           H  
ATOM   1150  HH  TYR A  74     -11.692   5.302  41.272  1.00  0.74           H  
ATOM   1151  N   ASN A  75     -14.734   4.512  32.846  1.00  0.76           N  
ATOM   1152  CA  ASN A  75     -15.451   4.697  31.595  1.00  0.76           C  
ATOM   1153  C   ASN A  75     -15.559   6.164  31.177  1.00  0.76           C  
ATOM   1154  O   ASN A  75     -16.600   6.607  30.688  1.00  0.76           O  
ATOM   1155  CB  ASN A  75     -16.821   4.050  31.662  1.00  0.76           C  
ATOM   1156  CG  ASN A  75     -17.446   3.881  30.291  1.00  0.76           C  
ATOM   1157  OD1 ASN A  75     -16.730   3.694  29.289  1.00  0.76           O  
ATOM   1158  ND2 ASN A  75     -18.765   3.921  30.241  1.00  0.76           N  
ATOM   1159  H   ASN A  75     -13.925   3.890  32.825  1.00  0.76           H  
ATOM   1160  HA  ASN A  75     -14.883   4.193  30.811  1.00  0.76           H  
ATOM   1161 1HB  ASN A  75     -16.740   3.074  32.141  1.00  0.76           H  
ATOM   1162 2HB  ASN A  75     -17.487   4.661  32.273  1.00  0.76           H  
ATOM   1163 1HD2 ASN A  75     -19.253   3.799  29.376  1.00  0.76           H  
ATOM   1164 2HD2 ASN A  75     -19.287   4.067  31.081  1.00  0.76           H  
ATOM   1165  N   ILE A  76     -14.460   6.900  31.318  1.00  0.78           N  
ATOM   1166  CA  ILE A  76     -14.404   8.286  30.884  1.00  0.78           C  
ATOM   1167  C   ILE A  76     -14.071   8.312  29.395  1.00  0.78           C  
ATOM   1168  O   ILE A  76     -13.131   7.657  28.941  1.00  0.78           O  
ATOM   1169  CB  ILE A  76     -13.420   9.068  31.760  1.00  0.78           C  
ATOM   1170  CG1 ILE A  76     -13.976   9.078  33.200  1.00  0.78           C  
ATOM   1171  CG2 ILE A  76     -13.212  10.464  31.212  1.00  0.78           C  
ATOM   1172  CD1 ILE A  76     -13.050   9.537  34.290  1.00  0.78           C  
ATOM   1173  H   ILE A  76     -13.629   6.491  31.745  1.00  0.78           H  
ATOM   1174  HA  ILE A  76     -15.388   8.736  31.017  1.00  0.78           H  
ATOM   1175  HB  ILE A  76     -12.495   8.540  31.787  1.00  0.78           H  
ATOM   1176 1HG1 ILE A  76     -14.818   9.741  33.202  1.00  0.78           H  
ATOM   1177 2HG1 ILE A  76     -14.320   8.075  33.440  1.00  0.78           H  
ATOM   1178 1HG2 ILE A  76     -12.523  11.011  31.824  1.00  0.78           H  
ATOM   1179 2HG2 ILE A  76     -12.821  10.403  30.195  1.00  0.78           H  
ATOM   1180 3HG2 ILE A  76     -14.157  10.971  31.208  1.00  0.78           H  
ATOM   1181 1HD1 ILE A  76     -13.575   9.511  35.246  1.00  0.78           H  
ATOM   1182 2HD1 ILE A  76     -12.200   8.875  34.333  1.00  0.78           H  
ATOM   1183 3HD1 ILE A  76     -12.724  10.543  34.091  1.00  0.78           H  
ATOM   1184  N   GLN A  77     -14.914   8.996  28.628  1.00  0.79           N  
ATOM   1185  CA  GLN A  77     -14.835   9.029  27.171  1.00  0.79           C  
ATOM   1186  C   GLN A  77     -14.812  10.456  26.638  1.00  0.79           C  
ATOM   1187  O   GLN A  77     -14.914  11.411  27.415  1.00  0.79           O  
ATOM   1188  CB  GLN A  77     -16.014   8.253  26.563  1.00  0.79           C  
ATOM   1189  CG  GLN A  77     -16.070   6.759  26.951  1.00  0.79           C  
ATOM   1190  CD  GLN A  77     -17.223   6.017  26.267  1.00  0.79           C  
ATOM   1191  OE1 GLN A  77     -17.801   6.524  25.299  1.00  0.79           O  
ATOM   1192  NE2 GLN A  77     -17.561   4.824  26.749  1.00  0.79           N  
ATOM   1193  H   GLN A  77     -15.650   9.542  29.063  1.00  0.79           H  
ATOM   1194  HA  GLN A  77     -13.910   8.543  26.864  1.00  0.79           H  
ATOM   1195 1HB  GLN A  77     -16.949   8.718  26.881  1.00  0.79           H  
ATOM   1196 2HB  GLN A  77     -15.975   8.315  25.479  1.00  0.79           H  
ATOM   1197 1HG  GLN A  77     -15.132   6.282  26.668  1.00  0.79           H  
ATOM   1198 2HG  GLN A  77     -16.217   6.676  28.030  1.00  0.79           H  
ATOM   1199 1HE2 GLN A  77     -18.305   4.311  26.328  1.00  0.79           H  
ATOM   1200 2HE2 GLN A  77     -17.080   4.429  27.551  1.00  0.79           H  
ATOM   1201  N   LYS A  78     -14.686  10.599  25.319  1.00  0.78           N  
ATOM   1202  CA  LYS A  78     -14.675  11.923  24.707  1.00  0.78           C  
ATOM   1203  C   LYS A  78     -15.852  12.772  25.162  1.00  0.78           C  
ATOM   1204  O   LYS A  78     -17.002  12.331  25.166  1.00  0.78           O  
ATOM   1205  CB  LYS A  78     -14.703  11.811  23.174  1.00  0.78           C  
ATOM   1206  CG  LYS A  78     -13.419  11.277  22.561  1.00  0.78           C  
ATOM   1207  CD  LYS A  78     -13.445  11.169  21.044  1.00  0.78           C  
ATOM   1208  CE  LYS A  78     -12.069  10.678  20.531  1.00  0.78           C  
ATOM   1209  NZ  LYS A  78     -12.004  10.588  19.047  1.00  0.78           N  
ATOM   1210  H   LYS A  78     -14.594   9.782  24.733  1.00  0.78           H  
ATOM   1211  HA  LYS A  78     -13.762  12.439  25.010  1.00  0.78           H  
ATOM   1212 1HB  LYS A  78     -15.523  11.161  22.870  1.00  0.78           H  
ATOM   1213 2HB  LYS A  78     -14.893  12.799  22.748  1.00  0.78           H  
ATOM   1214 1HG  LYS A  78     -12.651  11.992  22.779  1.00  0.78           H  
ATOM   1215 2HG  LYS A  78     -13.152  10.317  23.001  1.00  0.78           H  
ATOM   1216 1HD  LYS A  78     -14.219  10.466  20.735  1.00  0.78           H  
ATOM   1217 2HD  LYS A  78     -13.661  12.144  20.607  1.00  0.78           H  
ATOM   1218 1HE  LYS A  78     -11.300  11.372  20.866  1.00  0.78           H  
ATOM   1219 2HE  LYS A  78     -11.859   9.695  20.951  1.00  0.78           H  
ATOM   1220 1HZ  LYS A  78     -11.048  10.266  18.780  1.00  0.78           H  
ATOM   1221 2HZ  LYS A  78     -12.689   9.935  18.709  1.00  0.78           H  
ATOM   1222 3HZ  LYS A  78     -12.172  11.495  18.648  1.00  0.78           H  
ATOM   1223  N   GLU A  79     -15.508  14.001  25.535  1.00  0.75           N  
ATOM   1224  CA  GLU A  79     -16.355  15.080  26.030  1.00  0.75           C  
ATOM   1225  C   GLU A  79     -17.020  14.812  27.386  1.00  0.75           C  
ATOM   1226  O   GLU A  79     -17.921  15.546  27.800  1.00  0.75           O  
ATOM   1227  CB  GLU A  79     -17.416  15.450  24.987  1.00  0.75           C  
ATOM   1228  CG  GLU A  79     -16.835  15.920  23.644  1.00  0.75           C  
ATOM   1229  CD  GLU A  79     -17.883  16.399  22.661  1.00  0.75           C  
ATOM   1230  OE1 GLU A  79     -19.050  16.248  22.931  1.00  0.75           O  
ATOM   1231  OE2 GLU A  79     -17.505  16.924  21.640  1.00  0.75           O  
ATOM   1232  H   GLU A  79     -14.519  14.226  25.502  1.00  0.75           H  
ATOM   1233  HA  GLU A  79     -15.706  15.941  26.163  1.00  0.75           H  
ATOM   1234 1HB  GLU A  79     -18.071  14.603  24.800  1.00  0.75           H  
ATOM   1235 2HB  GLU A  79     -18.034  16.257  25.378  1.00  0.75           H  
ATOM   1236 1HG  GLU A  79     -16.128  16.726  23.824  1.00  0.75           H  
ATOM   1237 2HG  GLU A  79     -16.286  15.093  23.197  1.00  0.75           H  
ATOM   1238  N   SER A  80     -16.527  13.814  28.114  1.00  0.71           N  
ATOM   1239  CA  SER A  80     -16.978  13.555  29.472  1.00  0.71           C  
ATOM   1240  C   SER A  80     -16.590  14.722  30.368  1.00  0.71           C  
ATOM   1241  O   SER A  80     -15.535  15.327  30.151  1.00  0.71           O  
ATOM   1242  CB  SER A  80     -16.349  12.284  29.980  1.00  0.71           C  
ATOM   1243  OG  SER A  80     -16.789  11.176  29.244  1.00  0.71           O  
ATOM   1244  H   SER A  80     -15.823  13.192  27.713  1.00  0.71           H  
ATOM   1245  HA  SER A  80     -18.064  13.453  29.472  1.00  0.71           H  
ATOM   1246 1HB  SER A  80     -15.274  12.380  29.871  1.00  0.71           H  
ATOM   1247 2HB  SER A  80     -16.554  12.154  31.009  1.00  0.71           H  
ATOM   1248  HG  SER A  80     -16.421  11.320  28.346  1.00  0.71           H  
ATOM   1249  N   THR A  81     -17.406  15.013  31.385  1.00  0.67           N  
ATOM   1250  CA  THR A  81     -17.054  16.078  32.321  1.00  0.67           C  
ATOM   1251  C   THR A  81     -16.778  15.565  33.726  1.00  0.67           C  
ATOM   1252  O   THR A  81     -17.598  14.872  34.331  1.00  0.67           O  
ATOM   1253  CB  THR A  81     -18.152  17.160  32.406  1.00  0.67           C  
ATOM   1254  OG1 THR A  81     -18.339  17.766  31.114  1.00  0.67           O  
ATOM   1255  CG2 THR A  81     -17.749  18.260  33.431  1.00  0.67           C  
ATOM   1256  H   THR A  81     -18.264  14.496  31.508  1.00  0.67           H  
ATOM   1257  HA  THR A  81     -16.153  16.558  31.961  1.00  0.67           H  
ATOM   1258  HB  THR A  81     -19.087  16.701  32.720  1.00  0.67           H  
ATOM   1259  HG1 THR A  81     -18.470  17.085  30.446  1.00  0.67           H  
ATOM   1260 1HG2 THR A  81     -18.528  19.017  33.482  1.00  0.67           H  
ATOM   1261 2HG2 THR A  81     -17.619  17.818  34.420  1.00  0.67           H  
ATOM   1262 3HG2 THR A  81     -16.810  18.725  33.120  1.00  0.67           H  
ATOM   1263  N   LEU A  82     -15.609  15.932  34.230  1.00  0.65           N  
ATOM   1264  CA  LEU A  82     -15.147  15.592  35.564  1.00  0.65           C  
ATOM   1265  C   LEU A  82     -15.305  16.843  36.395  1.00  0.65           C  
ATOM   1266  O   LEU A  82     -15.156  17.945  35.868  1.00  0.65           O  
ATOM   1267  CB  LEU A  82     -13.669  15.179  35.548  1.00  0.65           C  
ATOM   1268  CG  LEU A  82     -13.325  13.749  35.051  1.00  0.65           C  
ATOM   1269  CD1 LEU A  82     -13.758  13.583  33.582  1.00  0.65           C  
ATOM   1270  CD2 LEU A  82     -11.808  13.529  35.209  1.00  0.65           C  
ATOM   1271  H   LEU A  82     -15.006  16.503  33.640  1.00  0.65           H  
ATOM   1272  HA  LEU A  82     -15.762  14.798  35.986  1.00  0.65           H  
ATOM   1273 1HB  LEU A  82     -13.147  15.870  34.905  1.00  0.65           H  
ATOM   1274 2HB  LEU A  82     -13.275  15.284  36.560  1.00  0.65           H  
ATOM   1275  HG  LEU A  82     -13.855  13.017  35.642  1.00  0.65           H  
ATOM   1276 1HD1 LEU A  82     -13.513  12.593  33.246  1.00  0.65           H  
ATOM   1277 2HD1 LEU A  82     -14.817  13.722  33.493  1.00  0.65           H  
ATOM   1278 3HD1 LEU A  82     -13.247  14.315  32.961  1.00  0.65           H  
ATOM   1279 1HD2 LEU A  82     -11.541  12.529  34.874  1.00  0.65           H  
ATOM   1280 2HD2 LEU A  82     -11.267  14.266  34.617  1.00  0.65           H  
ATOM   1281 3HD2 LEU A  82     -11.540  13.642  36.256  1.00  0.65           H  
ATOM   1282  N   HIS A  83     -15.560  16.689  37.676  1.00  0.68           N  
ATOM   1283  CA  HIS A  83     -15.680  17.849  38.535  1.00  0.68           C  
ATOM   1284  C   HIS A  83     -14.490  17.902  39.469  1.00  0.68           C  
ATOM   1285  O   HIS A  83     -14.077  16.880  40.021  1.00  0.68           O  
ATOM   1286  CB  HIS A  83     -17.009  17.780  39.293  1.00  0.68           C  
ATOM   1287  CG  HIS A  83     -18.180  17.796  38.343  1.00  0.68           C  
ATOM   1288  ND1 HIS A  83     -18.956  18.914  38.126  1.00  0.68           N  
ATOM   1289  CD2 HIS A  83     -18.678  16.827  37.533  1.00  0.68           C  
ATOM   1290  CE1 HIS A  83     -19.887  18.630  37.225  1.00  0.68           C  
ATOM   1291  NE2 HIS A  83     -19.740  17.372  36.854  1.00  0.68           N  
ATOM   1292  H   HIS A  83     -15.692  15.754  38.056  1.00  0.68           H  
ATOM   1293  HA  HIS A  83     -15.677  18.764  37.943  1.00  0.68           H  
ATOM   1294 1HB  HIS A  83     -17.050  16.865  39.884  1.00  0.68           H  
ATOM   1295 2HB  HIS A  83     -17.090  18.627  39.974  1.00  0.68           H  
ATOM   1296  HD2 HIS A  83     -18.301  15.804  37.436  1.00  0.68           H  
ATOM   1297  HE1 HIS A  83     -20.645  19.315  36.853  1.00  0.68           H  
ATOM   1298  HE2 HIS A  83     -20.309  16.885  36.176  1.00  0.68           H  
ATOM   1299  N   LEU A  84     -13.901  19.082  39.591  1.00  0.76           N  
ATOM   1300  CA  LEU A  84     -12.751  19.279  40.454  1.00  0.76           C  
ATOM   1301  C   LEU A  84     -13.108  20.035  41.708  1.00  0.76           C  
ATOM   1302  O   LEU A  84     -13.575  21.174  41.656  1.00  0.76           O  
ATOM   1303  CB  LEU A  84     -11.641  20.027  39.727  1.00  0.76           C  
ATOM   1304  CG  LEU A  84     -10.417  20.363  40.577  1.00  0.76           C  
ATOM   1305  CD1 LEU A  84      -9.729  19.095  41.009  1.00  0.76           C  
ATOM   1306  CD2 LEU A  84      -9.493  21.223  39.778  1.00  0.76           C  
ATOM   1307  H   LEU A  84     -14.288  19.876  39.087  1.00  0.76           H  
ATOM   1308  HA  LEU A  84     -12.371  18.305  40.755  1.00  0.76           H  
ATOM   1309 1HB  LEU A  84     -11.297  19.409  38.915  1.00  0.76           H  
ATOM   1310 2HB  LEU A  84     -12.040  20.950  39.314  1.00  0.76           H  
ATOM   1311  HG  LEU A  84     -10.730  20.894  41.478  1.00  0.76           H  
ATOM   1312 1HD1 LEU A  84      -8.890  19.359  41.614  1.00  0.76           H  
ATOM   1313 2HD1 LEU A  84     -10.412  18.487  41.586  1.00  0.76           H  
ATOM   1314 3HD1 LEU A  84      -9.392  18.541  40.142  1.00  0.76           H  
ATOM   1315 1HD2 LEU A  84      -8.609  21.478  40.359  1.00  0.76           H  
ATOM   1316 2HD2 LEU A  84      -9.195  20.692  38.885  1.00  0.76           H  
ATOM   1317 3HD2 LEU A  84     -10.004  22.139  39.491  1.00  0.76           H  
ATOM   1318  N   VAL A  85     -12.853  19.396  42.828  1.00  0.94           N  
ATOM   1319  CA  VAL A  85     -13.123  19.950  44.127  1.00  0.94           C  
ATOM   1320  C   VAL A  85     -11.797  20.097  44.847  1.00  0.94           C  
ATOM   1321  O   VAL A  85     -10.945  19.210  44.779  1.00  0.94           O  
ATOM   1322  CB  VAL A  85     -14.082  19.030  44.898  1.00  0.94           C  
ATOM   1323  CG1 VAL A  85     -14.347  19.588  46.287  1.00  0.94           C  
ATOM   1324  CG2 VAL A  85     -15.366  18.862  44.100  1.00  0.94           C  
ATOM   1325  H   VAL A  85     -12.466  18.455  42.772  1.00  0.94           H  
ATOM   1326  HA  VAL A  85     -13.579  20.927  44.015  1.00  0.94           H  
ATOM   1327  HB  VAL A  85     -13.618  18.060  45.020  1.00  0.94           H  
ATOM   1328 1HG1 VAL A  85     -15.013  18.918  46.825  1.00  0.94           H  
ATOM   1329 2HG1 VAL A  85     -13.408  19.677  46.836  1.00  0.94           H  
ATOM   1330 3HG1 VAL A  85     -14.810  20.567  46.207  1.00  0.94           H  
ATOM   1331 1HG2 VAL A  85     -16.037  18.198  44.637  1.00  0.94           H  
ATOM   1332 2HG2 VAL A  85     -15.845  19.821  43.962  1.00  0.94           H  
ATOM   1333 3HG2 VAL A  85     -15.136  18.430  43.124  1.00  0.94           H  
ATOM   1334  N   LEU A  86     -11.563  21.244  45.459  1.00  1.25           N  
ATOM   1335  CA  LEU A  86     -10.298  21.430  46.137  1.00  1.25           C  
ATOM   1336  C   LEU A  86     -10.431  21.246  47.631  1.00  1.25           C  
ATOM   1337  O   LEU A  86     -11.444  21.623  48.225  1.00  1.25           O  
ATOM   1338  CB  LEU A  86      -9.728  22.797  45.804  1.00  1.25           C  
ATOM   1339  CG  LEU A  86      -9.525  23.010  44.306  1.00  1.25           C  
ATOM   1340  CD1 LEU A  86      -8.919  24.368  44.062  1.00  1.25           C  
ATOM   1341  CD2 LEU A  86      -8.672  21.890  43.777  1.00  1.25           C  
ATOM   1342  H   LEU A  86     -12.263  21.966  45.475  1.00  1.25           H  
ATOM   1343  HA  LEU A  86      -9.601  20.685  45.770  1.00  1.25           H  
ATOM   1344 1HB  LEU A  86     -10.400  23.566  46.179  1.00  1.25           H  
ATOM   1345 2HB  LEU A  86      -8.759  22.901  46.301  1.00  1.25           H  
ATOM   1346  HG  LEU A  86     -10.491  22.991  43.795  1.00  1.25           H  
ATOM   1347 1HD1 LEU A  86      -8.785  24.520  42.990  1.00  1.25           H  
ATOM   1348 2HD1 LEU A  86      -9.579  25.140  44.458  1.00  1.25           H  
ATOM   1349 3HD1 LEU A  86      -7.950  24.425  44.561  1.00  1.25           H  
ATOM   1350 1HD2 LEU A  86      -8.520  22.018  42.710  1.00  1.25           H  
ATOM   1351 2HD2 LEU A  86      -7.720  21.896  44.298  1.00  1.25           H  
ATOM   1352 3HD2 LEU A  86      -9.163  20.943  43.958  1.00  1.25           H  
ATOM   1353  N   ARG A  87      -9.401  20.670  48.242  1.00  1.73           N  
ATOM   1354  CA  ARG A  87      -9.430  20.489  49.683  1.00  1.73           C  
ATOM   1355  C   ARG A  87      -8.949  21.741  50.391  1.00  1.73           C  
ATOM   1356  O   ARG A  87      -7.953  22.350  49.996  1.00  1.73           O  
ATOM   1357  CB  ARG A  87      -8.599  19.287  50.118  1.00  1.73           C  
ATOM   1358  CG  ARG A  87      -9.134  17.942  49.611  1.00  1.73           C  
ATOM   1359  CD  ARG A  87      -8.431  16.747  50.214  1.00  1.73           C  
ATOM   1360  NE  ARG A  87      -7.028  16.612  49.835  1.00  1.73           N  
ATOM   1361  CZ  ARG A  87      -6.192  15.691  50.370  1.00  1.73           C  
ATOM   1362  NH1 ARG A  87      -6.635  14.857  51.291  1.00  1.73           N  
ATOM   1363  NH2 ARG A  87      -4.933  15.620  49.973  1.00  1.73           N  
ATOM   1364  H   ARG A  87      -8.601  20.363  47.685  1.00  1.73           H  
ATOM   1365  HA  ARG A  87     -10.461  20.304  49.984  1.00  1.73           H  
ATOM   1366 1HB  ARG A  87      -7.579  19.397  49.745  1.00  1.73           H  
ATOM   1367 2HB  ARG A  87      -8.552  19.249  51.206  1.00  1.73           H  
ATOM   1368 1HG  ARG A  87     -10.196  17.868  49.842  1.00  1.73           H  
ATOM   1369 2HG  ARG A  87      -8.998  17.898  48.524  1.00  1.73           H  
ATOM   1370 1HD  ARG A  87      -8.477  16.824  51.300  1.00  1.73           H  
ATOM   1371 2HD  ARG A  87      -8.950  15.842  49.901  1.00  1.73           H  
ATOM   1372  HE  ARG A  87      -6.652  17.236  49.125  1.00  1.73           H  
ATOM   1373 1HH1 ARG A  87      -7.596  14.906  51.598  1.00  1.73           H  
ATOM   1374 2HH1 ARG A  87      -6.011  14.170  51.689  1.00  1.73           H  
ATOM   1375 1HH2 ARG A  87      -4.588  16.270  49.251  1.00  1.73           H  
ATOM   1376 2HH2 ARG A  87      -4.314  14.935  50.372  1.00  1.73           H  
ATOM   1377  N   LEU A  88      -9.665  22.118  51.439  1.00  2.42           N  
ATOM   1378  CA  LEU A  88      -9.327  23.294  52.223  1.00  2.42           C  
ATOM   1379  C   LEU A  88      -8.844  22.896  53.607  1.00  2.42           C  
ATOM   1380  O   LEU A  88      -9.275  21.876  54.148  1.00  2.42           O  
ATOM   1381  CB  LEU A  88     -10.556  24.197  52.332  1.00  2.42           C  
ATOM   1382  CG  LEU A  88     -11.172  24.623  50.979  1.00  2.42           C  
ATOM   1383  CD1 LEU A  88     -12.417  25.449  51.235  1.00  2.42           C  
ATOM   1384  CD2 LEU A  88     -10.149  25.399  50.168  1.00  2.42           C  
ATOM   1385  H   LEU A  88     -10.475  21.574  51.698  1.00  2.42           H  
ATOM   1386  HA  LEU A  88      -8.529  23.837  51.719  1.00  2.42           H  
ATOM   1387 1HB  LEU A  88     -11.322  23.675  52.901  1.00  2.42           H  
ATOM   1388 2HB  LEU A  88     -10.277  25.099  52.878  1.00  2.42           H  
ATOM   1389  HG  LEU A  88     -11.469  23.732  50.417  1.00  2.42           H  
ATOM   1390 1HD1 LEU A  88     -12.862  25.736  50.282  1.00  2.42           H  
ATOM   1391 2HD1 LEU A  88     -13.133  24.859  51.806  1.00  2.42           H  
ATOM   1392 3HD1 LEU A  88     -12.153  26.344  51.797  1.00  2.42           H  
ATOM   1393 1HD2 LEU A  88     -10.587  25.687  49.213  1.00  2.42           H  
ATOM   1394 2HD2 LEU A  88      -9.850  26.291  50.717  1.00  2.42           H  
ATOM   1395 3HD2 LEU A  88      -9.273  24.773  49.990  1.00  2.42           H  
ATOM   1396  N   ARG A  89      -7.968  23.701  54.192  1.00  3.30           N  
ATOM   1397  CA  ARG A  89      -7.518  23.447  55.554  1.00  3.30           C  
ATOM   1398  C   ARG A  89      -8.484  24.071  56.560  1.00  3.30           C  
ATOM   1399  O   ARG A  89      -8.744  25.271  56.515  1.00  3.30           O  
ATOM   1400  CB  ARG A  89      -6.106  23.990  55.757  1.00  3.30           C  
ATOM   1401  CG  ARG A  89      -5.525  23.776  57.148  1.00  3.30           C  
ATOM   1402  CD  ARG A  89      -4.104  24.197  57.252  1.00  3.30           C  
ATOM   1403  NE  ARG A  89      -3.598  24.019  58.608  1.00  3.30           N  
ATOM   1404  CZ  ARG A  89      -2.334  24.261  59.004  1.00  3.30           C  
ATOM   1405  NH1 ARG A  89      -1.433  24.693  58.143  1.00  3.30           N  
ATOM   1406  NH2 ARG A  89      -2.007  24.059  60.267  1.00  3.30           N  
ATOM   1407  H   ARG A  89      -7.625  24.510  53.694  1.00  3.30           H  
ATOM   1408  HA  ARG A  89      -7.495  22.369  55.716  1.00  3.30           H  
ATOM   1409 1HB  ARG A  89      -5.431  23.521  55.043  1.00  3.30           H  
ATOM   1410 2HB  ARG A  89      -6.099  25.061  55.561  1.00  3.30           H  
ATOM   1411 1HG  ARG A  89      -6.071  24.389  57.845  1.00  3.30           H  
ATOM   1412 2HG  ARG A  89      -5.606  22.727  57.437  1.00  3.30           H  
ATOM   1413 1HD  ARG A  89      -3.493  23.599  56.578  1.00  3.30           H  
ATOM   1414 2HD  ARG A  89      -4.015  25.250  56.991  1.00  3.30           H  
ATOM   1415  HE  ARG A  89      -4.257  23.689  59.327  1.00  3.30           H  
ATOM   1416 1HH1 ARG A  89      -1.690  24.844  57.179  1.00  3.30           H  
ATOM   1417 2HH1 ARG A  89      -0.487  24.871  58.448  1.00  3.30           H  
ATOM   1418 1HH2 ARG A  89      -2.715  23.722  60.916  1.00  3.30           H  
ATOM   1419 2HH2 ARG A  89      -1.067  24.233  60.582  1.00  3.30           H  
ATOM   1420  N   GLY A  90      -9.007  23.250  57.474  1.00  4.25           N  
ATOM   1421  CA  GLY A  90      -9.970  23.705  58.487  1.00  4.25           C  
ATOM   1422  C   GLY A  90      -9.307  24.174  59.787  1.00  4.25           C  
ATOM   1423  O   GLY A  90      -9.981  24.493  60.765  1.00  4.25           O  
ATOM   1424  H   GLY A  90      -8.756  22.271  57.447  1.00  4.25           H  
ATOM   1425 1HA  GLY A  90     -10.565  24.519  58.072  1.00  4.25           H  
ATOM   1426 2HA  GLY A  90     -10.664  22.895  58.707  1.00  4.25           H  
ATOM   1427  N   GLY A  91      -7.982  24.180  59.793  1.00  5.09           N  
ATOM   1428  CA  GLY A  91      -7.181  24.557  60.952  1.00  5.09           C  
ATOM   1429  C   GLY A  91      -6.258  23.423  61.390  1.00  5.09           C  
ATOM   1430  O   GLY A  91      -5.236  23.145  60.752  1.00  5.09           O  
ATOM   1431  H   GLY A  91      -7.522  23.910  58.942  1.00  5.09           H  
ATOM   1432 1HA  GLY A  91      -6.587  25.439  60.709  1.00  5.09           H  
ATOM   1433 2HA  GLY A  91      -7.837  24.834  61.776  1.00  5.09           H  
TER    1434
ENDMDL

