REMARK ID 696130 MODEL 1 1CN4_C
PFRMAT TS
TARGET 1CN4_C
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   PRO A   1       1.973   3.761   1.375  1.00  3.62           N  
ATOM      2  CA  PRO A   1       2.832   2.746   0.781  1.00  3.62           C  
ATOM      3  C   PRO A   1       3.648   3.303  -0.399  1.00  3.62           C  
ATOM      4  O   PRO A   1       3.255   4.313  -0.987  1.00  3.62           O  
ATOM      5  CB  PRO A   1       1.815   1.697   0.321  1.00  3.62           C  
ATOM      6  CG  PRO A   1       0.634   2.507  -0.098  1.00  3.62           C  
ATOM      7  CD  PRO A   1       0.579   3.638   0.907  1.00  3.62           C  
ATOM      8  HA  PRO A   1       3.466   2.361   1.586  1.00  3.62           H  
ATOM      9 1HB  PRO A   1       2.217   1.099  -0.506  1.00  3.62           H  
ATOM     10 2HB  PRO A   1       1.590   1.002   1.143  1.00  3.62           H  
ATOM     11 1HG  PRO A   1       0.765   2.867  -1.129  1.00  3.62           H  
ATOM     12 2HG  PRO A   1      -0.274   1.888  -0.088  1.00  3.62           H  
ATOM     13 1HD  PRO A   1       0.261   4.567   0.424  1.00  3.62           H  
ATOM     14 2HD  PRO A   1      -0.077   3.376   1.751  1.00  3.62           H  
ATOM     15 1H   PRO A   1       2.365   4.616   1.159  1.00  3.62           H  
ATOM     16 2H   PRO A   1       2.021   3.570   2.366  1.00  3.62           H  
ATOM     17  N   PRO A   2       4.743   2.618  -0.819  1.00  3.06           N  
ATOM     18  CA  PRO A   2       5.641   2.966  -1.922  1.00  3.06           C  
ATOM     19  C   PRO A   2       4.947   3.190  -3.258  1.00  3.06           C  
ATOM     20  O   PRO A   2       5.426   3.956  -4.095  1.00  3.06           O  
ATOM     21  CB  PRO A   2       6.542   1.728  -2.020  1.00  3.06           C  
ATOM     22  CG  PRO A   2       6.557   1.153  -0.641  1.00  3.06           C  
ATOM     23  CD  PRO A   2       5.165   1.368  -0.111  1.00  3.06           C  
ATOM     24  HA  PRO A   2       6.216   3.856  -1.636  1.00  3.06           H  
ATOM     25 1HB  PRO A   2       6.129   1.029  -2.764  1.00  3.06           H  
ATOM     26 2HB  PRO A   2       7.534   2.005  -2.376  1.00  3.06           H  
ATOM     27 1HG  PRO A   2       6.846   0.093  -0.673  1.00  3.06           H  
ATOM     28 2HG  PRO A   2       7.319   1.665  -0.039  1.00  3.06           H  
ATOM     29 1HD  PRO A   2       4.527   0.517  -0.377  1.00  3.06           H  
ATOM     30 2HD  PRO A   2       5.267   1.496   0.964  1.00  3.06           H  
ATOM     31  N   ARG A   3       3.776   2.595  -3.444  1.00  2.49           N  
ATOM     32  CA  ARG A   3       3.066   2.750  -4.701  1.00  2.49           C  
ATOM     33  C   ARG A   3       2.754   4.218  -4.972  1.00  2.49           C  
ATOM     34  O   ARG A   3       2.626   4.623  -6.127  1.00  2.49           O  
ATOM     35  CB  ARG A   3       1.781   1.943  -4.688  1.00  2.49           C  
ATOM     36  CG  ARG A   3       1.983   0.435  -4.741  1.00  2.49           C  
ATOM     37  CD  ARG A   3       0.691  -0.307  -4.685  1.00  2.49           C  
ATOM     38  NE  ARG A   3       0.892  -1.751  -4.747  1.00  2.49           N  
ATOM     39  CZ  ARG A   3      -0.082  -2.672  -4.591  1.00  2.49           C  
ATOM     40  NH1 ARG A   3      -1.321  -2.293  -4.364  1.00  2.49           N  
ATOM     41  NH2 ARG A   3       0.210  -3.959  -4.667  1.00  2.49           N  
ATOM     42  H   ARG A   3       3.389   1.995  -2.735  1.00  2.49           H  
ATOM     43  HA  ARG A   3       3.701   2.374  -5.503  1.00  2.49           H  
ATOM     44 1HB  ARG A   3       1.218   2.175  -3.784  1.00  2.49           H  
ATOM     45 2HB  ARG A   3       1.164   2.228  -5.541  1.00  2.49           H  
ATOM     46 1HG  ARG A   3       2.491   0.172  -5.670  1.00  2.49           H  
ATOM     47 2HG  ARG A   3       2.596   0.126  -3.892  1.00  2.49           H  
ATOM     48 1HD  ARG A   3       0.179  -0.074  -3.751  1.00  2.49           H  
ATOM     49 2HD  ARG A   3       0.064  -0.013  -5.526  1.00  2.49           H  
ATOM     50  HE  ARG A   3       1.830  -2.086  -4.921  1.00  2.49           H  
ATOM     51 1HH1 ARG A   3      -1.546  -1.310  -4.307  1.00  2.49           H  
ATOM     52 2HH1 ARG A   3      -2.047  -2.985  -4.248  1.00  2.49           H  
ATOM     53 1HH2 ARG A   3       1.162  -4.252  -4.842  1.00  2.49           H  
ATOM     54 2HH2 ARG A   3      -0.517  -4.649  -4.551  1.00  2.49           H  
ATOM     55  N   LEU A   4       2.634   5.021  -3.917  1.00  2.01           N  
ATOM     56  CA  LEU A   4       2.355   6.431  -4.081  1.00  2.01           C  
ATOM     57  C   LEU A   4       3.502   7.179  -4.743  1.00  2.01           C  
ATOM     58  O   LEU A   4       3.266   8.207  -5.366  1.00  2.01           O  
ATOM     59  CB  LEU A   4       2.029   7.060  -2.746  1.00  2.01           C  
ATOM     60  CG  LEU A   4       0.722   6.655  -2.134  1.00  2.01           C  
ATOM     61  CD1 LEU A   4       0.631   7.254  -0.747  1.00  2.01           C  
ATOM     62  CD2 LEU A   4      -0.412   7.140  -3.025  1.00  2.01           C  
ATOM     63  H   LEU A   4       2.775   4.655  -2.974  1.00  2.01           H  
ATOM     64  HA  LEU A   4       1.478   6.528  -4.719  1.00  2.01           H  
ATOM     65 1HB  LEU A   4       2.774   6.721  -2.066  1.00  2.01           H  
ATOM     66 2HB  LEU A   4       2.076   8.146  -2.825  1.00  2.01           H  
ATOM     67  HG  LEU A   4       0.679   5.569  -2.042  1.00  2.01           H  
ATOM     68 1HD1 LEU A   4      -0.312   6.965  -0.286  1.00  2.01           H  
ATOM     69 2HD1 LEU A   4       1.461   6.885  -0.143  1.00  2.01           H  
ATOM     70 3HD1 LEU A   4       0.685   8.338  -0.817  1.00  2.01           H  
ATOM     71 1HD2 LEU A   4      -1.368   6.851  -2.588  1.00  2.01           H  
ATOM     72 2HD2 LEU A   4      -0.368   8.226  -3.115  1.00  2.01           H  
ATOM     73 3HD2 LEU A   4      -0.316   6.691  -4.016  1.00  2.01           H  
ATOM     74  N   ILE A   5       4.753   6.708  -4.595  1.00  1.63           N  
ATOM     75  CA  ILE A   5       5.845   7.429  -5.241  1.00  1.63           C  
ATOM     76  C   ILE A   5       5.794   7.047  -6.713  1.00  1.63           C  
ATOM     77  O   ILE A   5       6.109   7.843  -7.595  1.00  1.63           O  
ATOM     78  CB  ILE A   5       7.239   7.084  -4.644  1.00  1.63           C  
ATOM     79  CG1 ILE A   5       8.224   8.243  -4.888  1.00  1.63           C  
ATOM     80  CG2 ILE A   5       7.837   5.845  -5.302  1.00  1.63           C  
ATOM     81  CD1 ILE A   5       9.518   8.118  -4.087  1.00  1.63           C  
ATOM     82  H   ILE A   5       4.936   5.836  -4.104  1.00  1.63           H  
ATOM     83  HA  ILE A   5       5.677   8.501  -5.158  1.00  1.63           H  
ATOM     84  HB  ILE A   5       7.149   6.916  -3.576  1.00  1.63           H  
ATOM     85 1HG1 ILE A   5       8.474   8.283  -5.940  1.00  1.63           H  
ATOM     86 2HG1 ILE A   5       7.740   9.181  -4.613  1.00  1.63           H  
ATOM     87 1HG2 ILE A   5       8.796   5.667  -4.868  1.00  1.63           H  
ATOM     88 2HG2 ILE A   5       7.220   4.991  -5.151  1.00  1.63           H  
ATOM     89 3HG2 ILE A   5       7.958   6.004  -6.358  1.00  1.63           H  
ATOM     90 1HD1 ILE A   5      10.164   8.969  -4.307  1.00  1.63           H  
ATOM     91 2HD1 ILE A   5       9.291   8.100  -3.018  1.00  1.63           H  
ATOM     92 3HD1 ILE A   5      10.030   7.196  -4.363  1.00  1.63           H  
ATOM     93  N   CYS A   6       5.334   5.818  -6.972  1.00  1.37           N  
ATOM     94  CA  CYS A   6       5.244   5.302  -8.332  1.00  1.37           C  
ATOM     95  C   CYS A   6       4.024   5.855  -9.048  1.00  1.37           C  
ATOM     96  O   CYS A   6       3.973   5.930 -10.278  1.00  1.37           O  
ATOM     97  CB  CYS A   6       5.179   3.778  -8.306  1.00  1.37           C  
ATOM     98  SG  CYS A   6       6.640   3.004  -7.567  1.00  1.37           S  
ATOM     99  H   CYS A   6       5.096   5.214  -6.191  1.00  1.37           H  
ATOM    100  HA  CYS A   6       6.130   5.620  -8.881  1.00  1.37           H  
ATOM    101 1HB  CYS A   6       4.304   3.460  -7.741  1.00  1.37           H  
ATOM    102 2HB  CYS A   6       5.070   3.399  -9.322  1.00  1.37           H  
ATOM    103  N   ASP A   7       3.054   6.310  -8.279  1.00  1.19           N  
ATOM    104  CA  ASP A   7       1.891   6.883  -8.888  1.00  1.19           C  
ATOM    105  C   ASP A   7       2.308   8.239  -9.409  1.00  1.19           C  
ATOM    106  O   ASP A   7       2.422   9.223  -8.668  1.00  1.19           O  
ATOM    107  CB  ASP A   7       0.743   6.977  -7.885  1.00  1.19           C  
ATOM    108  CG  ASP A   7      -0.594   7.500  -8.463  1.00  1.19           C  
ATOM    109  OD1 ASP A   7      -0.609   8.255  -9.438  1.00  1.19           O  
ATOM    110  OD2 ASP A   7      -1.619   7.117  -7.926  1.00  1.19           O  
ATOM    111  H   ASP A   7       3.109   6.191  -7.272  1.00  1.19           H  
ATOM    112  HA  ASP A   7       1.578   6.261  -9.727  1.00  1.19           H  
ATOM    113 1HB  ASP A   7       0.574   5.989  -7.450  1.00  1.19           H  
ATOM    114 2HB  ASP A   7       1.051   7.628  -7.065  1.00  1.19           H  
ATOM    115  N   SER A   8       2.448   8.295 -10.721  1.00  1.08           N  
ATOM    116  CA  SER A   8       2.917   9.478 -11.413  1.00  1.08           C  
ATOM    117  C   SER A   8       2.023  10.691 -11.186  1.00  1.08           C  
ATOM    118  O   SER A   8       2.455  11.809 -11.439  1.00  1.08           O  
ATOM    119  CB  SER A   8       3.049   9.205 -12.905  1.00  1.08           C  
ATOM    120  OG  SER A   8       1.798   8.991 -13.507  1.00  1.08           O  
ATOM    121  H   SER A   8       2.354   7.415 -11.215  1.00  1.08           H  
ATOM    122  HA  SER A   8       3.909   9.714 -11.028  1.00  1.08           H  
ATOM    123 1HB  SER A   8       3.548  10.046 -13.384  1.00  1.08           H  
ATOM    124 2HB  SER A   8       3.677   8.326 -13.049  1.00  1.08           H  
ATOM    125  HG  SER A   8       1.357   9.847 -13.513  1.00  1.08           H  
ATOM    126  N   ARG A   9       0.782  10.513 -10.702  1.00  1.01           N  
ATOM    127  CA  ARG A   9      -0.067  11.681 -10.483  1.00  1.01           C  
ATOM    128  C   ARG A   9       0.349  12.405  -9.197  1.00  1.01           C  
ATOM    129  O   ARG A   9       0.097  13.600  -9.028  1.00  1.01           O  
ATOM    130  CB  ARG A   9      -1.518  11.264 -10.358  1.00  1.01           C  
ATOM    131  CG  ARG A   9      -2.118  10.647 -11.597  1.00  1.01           C  
ATOM    132  CD  ARG A   9      -3.477  10.150 -11.317  1.00  1.01           C  
ATOM    133  NE  ARG A   9      -3.433   9.088 -10.327  1.00  1.01           N  
ATOM    134  CZ  ARG A   9      -4.509   8.478  -9.790  1.00  1.01           C  
ATOM    135  NH1 ARG A   9      -5.734   8.809 -10.172  1.00  1.01           N  
ATOM    136  NH2 ARG A   9      -4.326   7.549  -8.872  1.00  1.01           N  
ATOM    137  H   ARG A   9       0.426   9.578 -10.448  1.00  1.01           H  
ATOM    138  HA  ARG A   9       0.041  12.360 -11.329  1.00  1.01           H  
ATOM    139 1HB  ARG A   9      -1.613  10.538  -9.549  1.00  1.01           H  
ATOM    140 2HB  ARG A   9      -2.122  12.129 -10.092  1.00  1.01           H  
ATOM    141 1HG  ARG A   9      -2.162  11.385 -12.398  1.00  1.01           H  
ATOM    142 2HG  ARG A   9      -1.499   9.800 -11.905  1.00  1.01           H  
ATOM    143 1HD  ARG A   9      -4.093  10.957 -10.927  1.00  1.01           H  
ATOM    144 2HD  ARG A   9      -3.921   9.753 -12.228  1.00  1.01           H  
ATOM    145  HE  ARG A   9      -2.492   8.789  -9.989  1.00  1.01           H  
ATOM    146 1HH1 ARG A   9      -5.869   9.523 -10.874  1.00  1.01           H  
ATOM    147 2HH1 ARG A   9      -6.531   8.347  -9.761  1.00  1.01           H  
ATOM    148 1HH2 ARG A   9      -3.356   7.318  -8.571  1.00  1.01           H  
ATOM    149 2HH2 ARG A   9      -5.108   7.082  -8.454  1.00  1.01           H  
ATOM    150  N   VAL A  10       1.043  11.693  -8.303  1.00  0.96           N  
ATOM    151  CA  VAL A  10       1.510  12.276  -7.053  1.00  0.96           C  
ATOM    152  C   VAL A  10       2.733  13.090  -7.385  1.00  0.96           C  
ATOM    153  O   VAL A  10       2.841  14.266  -7.027  1.00  0.96           O  
ATOM    154  CB  VAL A  10       1.880  11.179  -6.032  1.00  0.96           C  
ATOM    155  CG1 VAL A  10       2.497  11.796  -4.783  1.00  0.96           C  
ATOM    156  CG2 VAL A  10       0.640  10.356  -5.691  1.00  0.96           C  
ATOM    157  H   VAL A  10       1.270  10.718  -8.495  1.00  0.96           H  
ATOM    158  HA  VAL A  10       0.739  12.927  -6.638  1.00  0.96           H  
ATOM    159  HB  VAL A  10       2.632  10.522  -6.475  1.00  0.96           H  
ATOM    160 1HG1 VAL A  10       2.771  10.999  -4.090  1.00  0.96           H  
ATOM    161 2HG1 VAL A  10       3.386  12.353  -5.067  1.00  0.96           H  
ATOM    162 3HG1 VAL A  10       1.780  12.464  -4.309  1.00  0.96           H  
ATOM    163 1HG2 VAL A  10       0.915   9.564  -4.990  1.00  0.96           H  
ATOM    164 2HG2 VAL A  10      -0.115  10.996  -5.243  1.00  0.96           H  
ATOM    165 3HG2 VAL A  10       0.245   9.910  -6.606  1.00  0.96           H  
ATOM    166  N   LEU A  11       3.639  12.464  -8.135  1.00  0.91           N  
ATOM    167  CA  LEU A  11       4.845  13.167  -8.537  1.00  0.91           C  
ATOM    168  C   LEU A  11       4.497  14.360  -9.413  1.00  0.91           C  
ATOM    169  O   LEU A  11       4.973  15.467  -9.161  1.00  0.91           O  
ATOM    170  CB  LEU A  11       5.826  12.248  -9.268  1.00  0.91           C  
ATOM    171  CG  LEU A  11       7.098  12.970  -9.800  1.00  0.91           C  
ATOM    172  CD1 LEU A  11       7.879  13.601  -8.641  1.00  0.91           C  
ATOM    173  CD2 LEU A  11       7.974  11.985 -10.529  1.00  0.91           C  
ATOM    174  H   LEU A  11       3.461  11.492  -8.403  1.00  0.91           H  
ATOM    175  HA  LEU A  11       5.339  13.539  -7.641  1.00  0.91           H  
ATOM    176 1HB  LEU A  11       6.141  11.454  -8.591  1.00  0.91           H  
ATOM    177 2HB  LEU A  11       5.313  11.796 -10.118  1.00  0.91           H  
ATOM    178  HG  LEU A  11       6.796  13.761 -10.479  1.00  0.91           H  
ATOM    179 1HD1 LEU A  11       8.763  14.110  -9.036  1.00  0.91           H  
ATOM    180 2HD1 LEU A  11       7.249  14.322  -8.120  1.00  0.91           H  
ATOM    181 3HD1 LEU A  11       8.190  12.819  -7.948  1.00  0.91           H  
ATOM    182 1HD2 LEU A  11       8.844  12.509 -10.900  1.00  0.91           H  
ATOM    183 2HD2 LEU A  11       8.286  11.191  -9.844  1.00  0.91           H  
ATOM    184 3HD2 LEU A  11       7.424  11.551 -11.363  1.00  0.91           H  
ATOM    185  N   GLU A  12       3.657  14.148 -10.432  1.00  0.88           N  
ATOM    186  CA  GLU A  12       3.283  15.233 -11.320  1.00  0.88           C  
ATOM    187  C   GLU A  12       2.657  16.370 -10.539  1.00  0.88           C  
ATOM    188  O   GLU A  12       2.987  17.530 -10.778  1.00  0.88           O  
ATOM    189  CB  GLU A  12       2.313  14.758 -12.402  1.00  0.88           C  
ATOM    190  CG  GLU A  12       1.939  15.831 -13.429  1.00  0.88           C  
ATOM    191  CD  GLU A  12       1.005  15.328 -14.522  1.00  0.88           C  
ATOM    192  OE1 GLU A  12       0.590  14.196 -14.456  1.00  0.88           O  
ATOM    193  OE2 GLU A  12       0.734  16.074 -15.435  1.00  0.88           O  
ATOM    194  H   GLU A  12       3.275  13.225 -10.614  1.00  0.88           H  
ATOM    195  HA  GLU A  12       4.182  15.606 -11.805  1.00  0.88           H  
ATOM    196 1HB  GLU A  12       2.752  13.918 -12.939  1.00  0.88           H  
ATOM    197 2HB  GLU A  12       1.395  14.404 -11.933  1.00  0.88           H  
ATOM    198 1HG  GLU A  12       1.452  16.644 -12.900  1.00  0.88           H  
ATOM    199 2HG  GLU A  12       2.849  16.223 -13.880  1.00  0.88           H  
ATOM    200  N   ARG A  13       1.777  16.067  -9.575  1.00  0.85           N  
ATOM    201  CA  ARG A  13       1.181  17.146  -8.815  1.00  0.85           C  
ATOM    202  C   ARG A  13       2.249  17.935  -8.081  1.00  0.85           C  
ATOM    203  O   ARG A  13       2.230  19.165  -8.089  1.00  0.85           O  
ATOM    204  CB  ARG A  13       0.179  16.612  -7.806  1.00  0.85           C  
ATOM    205  CG  ARG A  13      -0.473  17.675  -6.936  1.00  0.85           C  
ATOM    206  CD  ARG A  13      -1.341  18.585  -7.738  1.00  0.85           C  
ATOM    207  NE  ARG A  13      -1.945  19.628  -6.919  1.00  0.85           N  
ATOM    208  CZ  ARG A  13      -3.110  19.536  -6.268  1.00  0.85           C  
ATOM    209  NH1 ARG A  13      -3.845  18.441  -6.318  1.00  0.85           N  
ATOM    210  NH2 ARG A  13      -3.494  20.580  -5.576  1.00  0.85           N  
ATOM    211  H   ARG A  13       1.487  15.107  -9.385  1.00  0.85           H  
ATOM    212  HA  ARG A  13       0.664  17.810  -9.505  1.00  0.85           H  
ATOM    213 1HB  ARG A  13      -0.608  16.071  -8.328  1.00  0.85           H  
ATOM    214 2HB  ARG A  13       0.680  15.898  -7.146  1.00  0.85           H  
ATOM    215 1HG  ARG A  13      -1.083  17.195  -6.173  1.00  0.85           H  
ATOM    216 2HG  ARG A  13       0.304  18.274  -6.456  1.00  0.85           H  
ATOM    217 1HD  ARG A  13      -0.739  19.068  -8.510  1.00  0.85           H  
ATOM    218 2HD  ARG A  13      -2.139  18.011  -8.206  1.00  0.85           H  
ATOM    219  HE  ARG A  13      -1.447  20.524  -6.812  1.00  0.85           H  
ATOM    220 1HH1 ARG A  13      -3.532  17.647  -6.858  1.00  0.85           H  
ATOM    221 2HH1 ARG A  13      -4.721  18.398  -5.818  1.00  0.85           H  
ATOM    222 1HH2 ARG A  13      -2.875  21.405  -5.580  1.00  0.85           H  
ATOM    223 2HH2 ARG A  13      -4.361  20.574  -5.065  1.00  0.85           H  
ATOM    224  N   TYR A  14       3.223  17.249  -7.486  1.00  0.82           N  
ATOM    225  CA  TYR A  14       4.257  17.972  -6.763  1.00  0.82           C  
ATOM    226  C   TYR A  14       5.065  18.849  -7.714  1.00  0.82           C  
ATOM    227  O   TYR A  14       5.404  19.991  -7.383  1.00  0.82           O  
ATOM    228  CB  TYR A  14       5.163  17.004  -6.006  1.00  0.82           C  
ATOM    229  CG  TYR A  14       4.420  16.294  -4.889  1.00  0.82           C  
ATOM    230  CD1 TYR A  14       4.957  15.172  -4.285  1.00  0.82           C  
ATOM    231  CD2 TYR A  14       3.170  16.754  -4.508  1.00  0.82           C  
ATOM    232  CE1 TYR A  14       4.254  14.516  -3.282  1.00  0.82           C  
ATOM    233  CE2 TYR A  14       2.462  16.106  -3.527  1.00  0.82           C  
ATOM    234  CZ  TYR A  14       2.990  14.994  -2.910  1.00  0.82           C  
ATOM    235  OH  TYR A  14       2.250  14.357  -1.929  1.00  0.82           O  
ATOM    236  H   TYR A  14       3.224  16.226  -7.501  1.00  0.82           H  
ATOM    237  HA  TYR A  14       3.776  18.630  -6.041  1.00  0.82           H  
ATOM    238 1HB  TYR A  14       5.552  16.250  -6.696  1.00  0.82           H  
ATOM    239 2HB  TYR A  14       6.012  17.538  -5.580  1.00  0.82           H  
ATOM    240  HD1 TYR A  14       5.924  14.817  -4.598  1.00  0.82           H  
ATOM    241  HD2 TYR A  14       2.741  17.629  -4.993  1.00  0.82           H  
ATOM    242  HE1 TYR A  14       4.678  13.631  -2.799  1.00  0.82           H  
ATOM    243  HE2 TYR A  14       1.477  16.470  -3.236  1.00  0.82           H  
ATOM    244  HH  TYR A  14       2.792  13.687  -1.508  1.00  0.82           H  
ATOM    245  N   LEU A  15       5.351  18.331  -8.910  1.00  0.80           N  
ATOM    246  CA  LEU A  15       6.122  19.091  -9.879  1.00  0.80           C  
ATOM    247  C   LEU A  15       5.339  20.330 -10.322  1.00  0.80           C  
ATOM    248  O   LEU A  15       5.910  21.418 -10.461  1.00  0.80           O  
ATOM    249  CB  LEU A  15       6.436  18.213 -11.097  1.00  0.80           C  
ATOM    250  CG  LEU A  15       7.383  17.023 -10.818  1.00  0.80           C  
ATOM    251  CD1 LEU A  15       7.524  16.148 -12.057  1.00  0.80           C  
ATOM    252  CD2 LEU A  15       8.661  17.529 -10.373  1.00  0.80           C  
ATOM    253  H   LEU A  15       5.049  17.380  -9.128  1.00  0.80           H  
ATOM    254  HA  LEU A  15       7.052  19.410  -9.413  1.00  0.80           H  
ATOM    255 1HB  LEU A  15       5.501  17.812 -11.481  1.00  0.80           H  
ATOM    256 2HB  LEU A  15       6.889  18.832 -11.868  1.00  0.80           H  
ATOM    257  HG  LEU A  15       6.970  16.415 -10.034  1.00  0.80           H  
ATOM    258 1HD1 LEU A  15       8.186  15.309 -11.834  1.00  0.80           H  
ATOM    259 2HD1 LEU A  15       6.545  15.770 -12.346  1.00  0.80           H  
ATOM    260 3HD1 LEU A  15       7.944  16.732 -12.869  1.00  0.80           H  
ATOM    261 1HD2 LEU A  15       9.305  16.683 -10.159  1.00  0.80           H  
ATOM    262 2HD2 LEU A  15       9.100  18.141 -11.133  1.00  0.80           H  
ATOM    263 3HD2 LEU A  15       8.505  18.123  -9.477  1.00  0.80           H  
ATOM    264  N   LEU A  16       4.023  20.180 -10.503  1.00  0.78           N  
ATOM    265  CA  LEU A  16       3.188  21.302 -10.904  1.00  0.78           C  
ATOM    266  C   LEU A  16       3.113  22.351  -9.811  1.00  0.78           C  
ATOM    267  O   LEU A  16       3.188  23.546 -10.096  1.00  0.78           O  
ATOM    268  CB  LEU A  16       1.782  20.818 -11.251  1.00  0.78           C  
ATOM    269  CG  LEU A  16       1.685  19.982 -12.525  1.00  0.78           C  
ATOM    270  CD1 LEU A  16       0.290  19.390 -12.632  1.00  0.78           C  
ATOM    271  CD2 LEU A  16       2.011  20.864 -13.718  1.00  0.78           C  
ATOM    272  H   LEU A  16       3.602  19.258 -10.387  1.00  0.78           H  
ATOM    273  HA  LEU A  16       3.628  21.757 -11.788  1.00  0.78           H  
ATOM    274 1HB  LEU A  16       1.418  20.206 -10.425  1.00  0.78           H  
ATOM    275 2HB  LEU A  16       1.129  21.682 -11.357  1.00  0.78           H  
ATOM    276  HG  LEU A  16       2.398  19.165 -12.485  1.00  0.78           H  
ATOM    277 1HD1 LEU A  16       0.222  18.783 -13.540  1.00  0.78           H  
ATOM    278 2HD1 LEU A  16       0.101  18.761 -11.764  1.00  0.78           H  
ATOM    279 3HD1 LEU A  16      -0.445  20.189 -12.672  1.00  0.78           H  
ATOM    280 1HD2 LEU A  16       1.950  20.270 -14.631  1.00  0.78           H  
ATOM    281 2HD2 LEU A  16       1.299  21.687 -13.769  1.00  0.78           H  
ATOM    282 3HD2 LEU A  16       3.021  21.262 -13.609  1.00  0.78           H  
ATOM    283  N   GLU A  17       3.012  21.916  -8.555  1.00  0.77           N  
ATOM    284  CA  GLU A  17       2.951  22.871  -7.463  1.00  0.77           C  
ATOM    285  C   GLU A  17       4.276  23.623  -7.369  1.00  0.77           C  
ATOM    286  O   GLU A  17       4.296  24.833  -7.111  1.00  0.77           O  
ATOM    287  CB  GLU A  17       2.617  22.161  -6.149  1.00  0.77           C  
ATOM    288  CG  GLU A  17       1.155  21.615  -6.035  1.00  0.77           C  
ATOM    289  CD  GLU A  17       0.092  22.704  -5.976  1.00  0.77           C  
ATOM    290  OE1 GLU A  17       0.449  23.836  -5.741  1.00  0.77           O  
ATOM    291  OE2 GLU A  17      -1.077  22.404  -6.142  1.00  0.77           O  
ATOM    292  H   GLU A  17       2.946  20.915  -8.365  1.00  0.77           H  
ATOM    293  HA  GLU A  17       2.163  23.592  -7.677  1.00  0.77           H  
ATOM    294 1HB  GLU A  17       3.291  21.309  -6.027  1.00  0.77           H  
ATOM    295 2HB  GLU A  17       2.792  22.838  -5.314  1.00  0.77           H  
ATOM    296 1HG  GLU A  17       0.954  20.993  -6.903  1.00  0.77           H  
ATOM    297 2HG  GLU A  17       1.079  20.985  -5.151  1.00  0.77           H  
ATOM    298  N   ALA A  18       5.388  22.918  -7.610  1.00  0.76           N  
ATOM    299  CA  ALA A  18       6.690  23.560  -7.596  1.00  0.76           C  
ATOM    300  C   ALA A  18       6.754  24.626  -8.688  1.00  0.76           C  
ATOM    301  O   ALA A  18       7.251  25.731  -8.459  1.00  0.76           O  
ATOM    302  CB  ALA A  18       7.781  22.528  -7.788  1.00  0.76           C  
ATOM    303  H   ALA A  18       5.327  21.913  -7.781  1.00  0.76           H  
ATOM    304  HA  ALA A  18       6.819  24.047  -6.632  1.00  0.76           H  
ATOM    305 1HB  ALA A  18       8.745  23.012  -7.750  1.00  0.76           H  
ATOM    306 2HB  ALA A  18       7.715  21.781  -7.001  1.00  0.76           H  
ATOM    307 3HB  ALA A  18       7.660  22.041  -8.748  1.00  0.76           H  
ATOM    308  N   LYS A  19       6.198  24.311  -9.864  1.00  0.76           N  
ATOM    309  CA  LYS A  19       6.161  25.252 -10.976  1.00  0.76           C  
ATOM    310  C   LYS A  19       5.348  26.488 -10.599  1.00  0.76           C  
ATOM    311  O   LYS A  19       5.739  27.617 -10.909  1.00  0.76           O  
ATOM    312  CB  LYS A  19       5.607  24.582 -12.232  1.00  0.76           C  
ATOM    313  CG  LYS A  19       5.617  25.445 -13.487  1.00  0.76           C  
ATOM    314  CD  LYS A  19       5.154  24.641 -14.705  1.00  0.76           C  
ATOM    315  CE  LYS A  19       5.160  25.490 -15.971  1.00  0.76           C  
ATOM    316  NZ  LYS A  19       4.725  24.710 -17.166  1.00  0.76           N  
ATOM    317  H   LYS A  19       5.822  23.372 -10.000  1.00  0.76           H  
ATOM    318  HA  LYS A  19       7.182  25.576 -11.185  1.00  0.76           H  
ATOM    319 1HB  LYS A  19       6.165  23.666 -12.431  1.00  0.76           H  
ATOM    320 2HB  LYS A  19       4.573  24.293 -12.054  1.00  0.76           H  
ATOM    321 1HG  LYS A  19       4.948  26.292 -13.342  1.00  0.76           H  
ATOM    322 2HG  LYS A  19       6.624  25.824 -13.664  1.00  0.76           H  
ATOM    323 1HD  LYS A  19       5.814  23.784 -14.845  1.00  0.76           H  
ATOM    324 2HD  LYS A  19       4.142  24.272 -14.527  1.00  0.76           H  
ATOM    325 1HE  LYS A  19       4.487  26.336 -15.836  1.00  0.76           H  
ATOM    326 2HE  LYS A  19       6.169  25.866 -16.143  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19       4.743  25.305 -17.983  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19       5.352  23.930 -17.305  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19       3.788  24.365 -17.023  1.00  0.76           H  
ATOM    330  N   GLU A  20       4.220  26.291  -9.910  1.00  0.76           N  
ATOM    331  CA  GLU A  20       3.417  27.440  -9.508  1.00  0.76           C  
ATOM    332  C   GLU A  20       4.211  28.310  -8.523  1.00  0.76           C  
ATOM    333  O   GLU A  20       4.153  29.544  -8.589  1.00  0.76           O  
ATOM    334  CB  GLU A  20       2.094  26.984  -8.878  1.00  0.76           C  
ATOM    335  CG  GLU A  20       1.070  26.325  -9.840  1.00  0.76           C  
ATOM    336  CD  GLU A  20       0.493  27.257 -10.895  1.00  0.76           C  
ATOM    337  OE1 GLU A  20       0.023  28.311 -10.541  1.00  0.76           O  
ATOM    338  OE2 GLU A  20       0.522  26.908 -12.066  1.00  0.76           O  
ATOM    339  H   GLU A  20       3.916  25.340  -9.695  1.00  0.76           H  
ATOM    340  HA  GLU A  20       3.198  28.034 -10.389  1.00  0.76           H  
ATOM    341 1HB  GLU A  20       2.306  26.262  -8.090  1.00  0.76           H  
ATOM    342 2HB  GLU A  20       1.608  27.837  -8.408  1.00  0.76           H  
ATOM    343 1HG  GLU A  20       1.565  25.501 -10.348  1.00  0.76           H  
ATOM    344 2HG  GLU A  20       0.259  25.906  -9.247  1.00  0.76           H  
ATOM    345  N   ALA A  21       4.981  27.666  -7.632  1.00  0.76           N  
ATOM    346  CA  ALA A  21       5.822  28.401  -6.695  1.00  0.76           C  
ATOM    347  C   ALA A  21       6.866  29.205  -7.455  1.00  0.76           C  
ATOM    348  O   ALA A  21       7.131  30.361  -7.148  1.00  0.76           O  
ATOM    349  CB  ALA A  21       6.475  27.451  -5.717  1.00  0.76           C  
ATOM    350  H   ALA A  21       4.961  26.645  -7.599  1.00  0.76           H  
ATOM    351  HA  ALA A  21       5.201  29.104  -6.153  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       7.075  28.010  -5.015  1.00  0.76           H  
ATOM    353 2HB  ALA A  21       5.703  26.903  -5.178  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       7.107  26.752  -6.245  1.00  0.76           H  
ATOM    355  N   GLU A  22       7.423  28.638  -8.514  1.00  0.78           N  
ATOM    356  CA  GLU A  22       8.357  29.433  -9.287  1.00  0.78           C  
ATOM    357  C   GLU A  22       7.647  30.659  -9.852  1.00  0.78           C  
ATOM    358  O   GLU A  22       8.119  31.789  -9.697  1.00  0.78           O  
ATOM    359  CB  GLU A  22       8.973  28.636 -10.445  1.00  0.78           C  
ATOM    360  CG  GLU A  22       9.944  29.463 -11.296  1.00  0.78           C  
ATOM    361  CD  GLU A  22      10.568  28.712 -12.448  1.00  0.78           C  
ATOM    362  OE1 GLU A  22      10.295  27.550 -12.620  1.00  0.78           O  
ATOM    363  OE2 GLU A  22      11.343  29.319 -13.158  1.00  0.78           O  
ATOM    364  H   GLU A  22       7.221  27.665  -8.751  1.00  0.78           H  
ATOM    365  HA  GLU A  22       9.157  29.773  -8.628  1.00  0.78           H  
ATOM    366 1HB  GLU A  22       9.508  27.768 -10.050  1.00  0.78           H  
ATOM    367 2HB  GLU A  22       8.187  28.266 -11.098  1.00  0.78           H  
ATOM    368 1HG  GLU A  22       9.401  30.320 -11.696  1.00  0.78           H  
ATOM    369 2HG  GLU A  22      10.728  29.846 -10.647  1.00  0.78           H  
ATOM    370  N   LYS A  23       6.478  30.449 -10.469  1.00  0.80           N  
ATOM    371  CA  LYS A  23       5.765  31.545 -11.114  1.00  0.80           C  
ATOM    372  C   LYS A  23       5.356  32.677 -10.171  1.00  0.80           C  
ATOM    373  O   LYS A  23       5.476  33.852 -10.547  1.00  0.80           O  
ATOM    374  CB  LYS A  23       4.532  31.034 -11.858  1.00  0.80           C  
ATOM    375  CG  LYS A  23       4.840  30.240 -13.123  1.00  0.80           C  
ATOM    376  CD  LYS A  23       3.573  30.001 -13.924  1.00  0.80           C  
ATOM    377  CE  LYS A  23       2.668  29.028 -13.211  1.00  0.80           C  
ATOM    378  NZ  LYS A  23       1.420  28.738 -13.975  1.00  0.80           N  
ATOM    379  H   LYS A  23       6.115  29.495 -10.533  1.00  0.80           H  
ATOM    380  HA  LYS A  23       6.429  31.966 -11.863  1.00  0.80           H  
ATOM    381 1HB  LYS A  23       3.957  30.385 -11.192  1.00  0.80           H  
ATOM    382 2HB  LYS A  23       3.895  31.873 -12.129  1.00  0.80           H  
ATOM    383 1HG  LYS A  23       5.560  30.787 -13.732  1.00  0.80           H  
ATOM    384 2HG  LYS A  23       5.278  29.279 -12.846  1.00  0.80           H  
ATOM    385 1HD  LYS A  23       3.043  30.943 -14.067  1.00  0.80           H  
ATOM    386 2HD  LYS A  23       3.830  29.592 -14.900  1.00  0.80           H  
ATOM    387 1HE  LYS A  23       3.207  28.094 -13.052  1.00  0.80           H  
ATOM    388 2HE  LYS A  23       2.392  29.443 -12.241  1.00  0.80           H  
ATOM    389 1HZ  LYS A  23       0.880  28.069 -13.409  1.00  0.80           H  
ATOM    390 2HZ  LYS A  23       0.888  29.581 -14.106  1.00  0.80           H  
ATOM    391 3HZ  LYS A  23       1.637  28.332 -14.864  1.00  0.80           H  
ATOM    392  N   ILE A  24       4.953  32.362  -8.929  1.00  0.84           N  
ATOM    393  CA  ILE A  24       4.535  33.419  -7.996  1.00  0.84           C  
ATOM    394  C   ILE A  24       5.669  34.401  -7.701  1.00  0.84           C  
ATOM    395  O   ILE A  24       5.417  35.537  -7.290  1.00  0.84           O  
ATOM    396  CB  ILE A  24       3.999  32.886  -6.637  1.00  0.84           C  
ATOM    397  CG1 ILE A  24       3.187  33.985  -5.939  1.00  0.84           C  
ATOM    398  CG2 ILE A  24       5.120  32.514  -5.691  1.00  0.84           C  
ATOM    399  CD1 ILE A  24       1.915  34.341  -6.660  1.00  0.84           C  
ATOM    400  H   ILE A  24       4.876  31.378  -8.661  1.00  0.84           H  
ATOM    401  HA  ILE A  24       3.727  33.974  -8.463  1.00  0.84           H  
ATOM    402  HB  ILE A  24       3.360  32.018  -6.809  1.00  0.84           H  
ATOM    403 1HG1 ILE A  24       2.941  33.656  -4.932  1.00  0.84           H  
ATOM    404 2HG1 ILE A  24       3.802  34.881  -5.864  1.00  0.84           H  
ATOM    405 1HG2 ILE A  24       4.709  32.166  -4.759  1.00  0.84           H  
ATOM    406 2HG2 ILE A  24       5.693  31.757  -6.117  1.00  0.84           H  
ATOM    407 3HG2 ILE A  24       5.740  33.382  -5.498  1.00  0.84           H  
ATOM    408 1HD1 ILE A  24       1.394  35.125  -6.110  1.00  0.84           H  
ATOM    409 2HD1 ILE A  24       2.153  34.696  -7.663  1.00  0.84           H  
ATOM    410 3HD1 ILE A  24       1.279  33.457  -6.726  1.00  0.84           H  
ATOM    411  N   THR A  25       6.921  33.976  -7.887  1.00  0.90           N  
ATOM    412  CA  THR A  25       8.040  34.838  -7.593  1.00  0.90           C  
ATOM    413  C   THR A  25       8.514  35.644  -8.809  1.00  0.90           C  
ATOM    414  O   THR A  25       9.368  36.521  -8.685  1.00  0.90           O  
ATOM    415  CB  THR A  25       9.214  34.029  -7.015  1.00  0.90           C  
ATOM    416  OG1 THR A  25       9.676  33.065  -7.967  1.00  0.90           O  
ATOM    417  CG2 THR A  25       8.828  33.356  -5.760  1.00  0.90           C  
ATOM    418  H   THR A  25       7.107  33.048  -8.272  1.00  0.90           H  
ATOM    419  HA  THR A  25       7.726  35.541  -6.824  1.00  0.90           H  
ATOM    420  HB  THR A  25      10.020  34.710  -6.776  1.00  0.90           H  
ATOM    421  HG1 THR A  25       8.919  32.670  -8.451  1.00  0.90           H  
ATOM    422 1HG2 THR A  25       9.688  32.829  -5.371  1.00  0.90           H  
ATOM    423 2HG2 THR A  25       8.499  34.092  -5.043  1.00  0.90           H  
ATOM    424 3HG2 THR A  25       8.026  32.659  -5.963  1.00  0.90           H  
ATOM    425  N   THR A  26       7.938  35.416  -9.989  1.00  0.98           N  
ATOM    426  CA  THR A  26       8.454  36.106 -11.170  1.00  0.98           C  
ATOM    427  C   THR A  26       8.047  37.579 -11.234  1.00  0.98           C  
ATOM    428  O   THR A  26       8.669  38.368 -11.943  1.00  0.98           O  
ATOM    429  CB  THR A  26       8.019  35.383 -12.456  1.00  0.98           C  
ATOM    430  OG1 THR A  26       6.581  35.365 -12.548  1.00  0.98           O  
ATOM    431  CG2 THR A  26       8.555  33.960 -12.442  1.00  0.98           C  
ATOM    432  H   THR A  26       7.176  34.745 -10.085  1.00  0.98           H  
ATOM    433  HA  THR A  26       9.542  36.067 -11.129  1.00  0.98           H  
ATOM    434  HB  THR A  26       8.417  35.910 -13.321  1.00  0.98           H  
ATOM    435  HG1 THR A  26       6.201  34.857 -11.797  1.00  0.98           H  
ATOM    436 1HG2 THR A  26       8.250  33.440 -13.349  1.00  0.98           H  
ATOM    437 2HG2 THR A  26       9.643  33.979 -12.380  1.00  0.98           H  
ATOM    438 3HG2 THR A  26       8.161  33.448 -11.579  1.00  0.98           H  
ATOM    439  N   GLY A  27       7.022  37.954 -10.475  1.00  1.06           N  
ATOM    440  CA  GLY A  27       6.558  39.336 -10.397  1.00  1.06           C  
ATOM    441  C   GLY A  27       6.968  39.960  -9.062  1.00  1.06           C  
ATOM    442  O   GLY A  27       6.479  41.026  -8.681  1.00  1.06           O  
ATOM    443  H   GLY A  27       6.547  37.247  -9.931  1.00  1.06           H  
ATOM    444 1HA  GLY A  27       6.976  39.913 -11.222  1.00  1.06           H  
ATOM    445 2HA  GLY A  27       5.474  39.362 -10.499  1.00  1.06           H  
ATOM    446  N   CYS A  28       7.825  39.259  -8.328  1.00  1.12           N  
ATOM    447  CA  CYS A  28       8.238  39.649  -6.989  1.00  1.12           C  
ATOM    448  C   CYS A  28       9.602  40.335  -6.976  1.00  1.12           C  
ATOM    449  O   CYS A  28      10.632  39.695  -7.161  1.00  1.12           O  
ATOM    450  CB  CYS A  28       8.280  38.403  -6.127  1.00  1.12           C  
ATOM    451  SG  CYS A  28       8.834  38.616  -4.479  1.00  1.12           S  
ATOM    452  H   CYS A  28       8.220  38.405  -8.708  1.00  1.12           H  
ATOM    453  HA  CYS A  28       7.496  40.335  -6.585  1.00  1.12           H  
ATOM    454 1HB  CYS A  28       7.284  37.957  -6.092  1.00  1.12           H  
ATOM    455 2HB  CYS A  28       8.934  37.681  -6.598  1.00  1.12           H  
ATOM    456  N   ALA A  29       9.612  41.645  -6.742  1.00  1.15           N  
ATOM    457  CA  ALA A  29      10.872  42.384  -6.810  1.00  1.15           C  
ATOM    458  C   ALA A  29      11.678  42.411  -5.509  1.00  1.15           C  
ATOM    459  O   ALA A  29      12.895  42.231  -5.537  1.00  1.15           O  
ATOM    460  CB  ALA A  29      10.593  43.819  -7.218  1.00  1.15           C  
ATOM    461  H   ALA A  29       8.740  42.128  -6.580  1.00  1.15           H  
ATOM    462  HA  ALA A  29      11.489  41.913  -7.574  1.00  1.15           H  
ATOM    463 1HB  ALA A  29      11.536  44.356  -7.315  1.00  1.15           H  
ATOM    464 2HB  ALA A  29      10.065  43.830  -8.172  1.00  1.15           H  
ATOM    465 3HB  ALA A  29       9.981  44.302  -6.459  1.00  1.15           H  
ATOM    466  N   GLU A  30      11.014  42.661  -4.379  1.00  1.13           N  
ATOM    467  CA  GLU A  30      11.742  42.851  -3.119  1.00  1.13           C  
ATOM    468  C   GLU A  30      11.453  41.820  -2.030  1.00  1.13           C  
ATOM    469  O   GLU A  30      12.340  41.454  -1.257  1.00  1.13           O  
ATOM    470  CB  GLU A  30      11.436  44.251  -2.571  1.00  1.13           C  
ATOM    471  CG  GLU A  30      11.895  45.397  -3.480  1.00  1.13           C  
ATOM    472  CD  GLU A  30      11.573  46.773  -2.930  1.00  1.13           C  
ATOM    473  OE1 GLU A  30      10.951  46.855  -1.897  1.00  1.13           O  
ATOM    474  OE2 GLU A  30      11.951  47.738  -3.552  1.00  1.13           O  
ATOM    475  H   GLU A  30      10.015  42.769  -4.408  1.00  1.13           H  
ATOM    476  HA  GLU A  30      12.809  42.801  -3.338  1.00  1.13           H  
ATOM    477 1HB  GLU A  30      10.361  44.352  -2.414  1.00  1.13           H  
ATOM    478 2HB  GLU A  30      11.921  44.375  -1.603  1.00  1.13           H  
ATOM    479 1HG  GLU A  30      12.972  45.318  -3.625  1.00  1.13           H  
ATOM    480 2HG  GLU A  30      11.420  45.286  -4.451  1.00  1.13           H  
ATOM    481  N   HIS A  31      10.229  41.305  -1.998  1.00  1.08           N  
ATOM    482  CA  HIS A  31       9.774  40.429  -0.914  1.00  1.08           C  
ATOM    483  C   HIS A  31      10.475  39.084  -0.960  1.00  1.08           C  
ATOM    484  O   HIS A  31      10.532  38.350   0.025  1.00  1.08           O  
ATOM    485  CB  HIS A  31       8.265  40.205  -1.031  1.00  1.08           C  
ATOM    486  CG  HIS A  31       7.443  41.413  -0.775  1.00  1.08           C  
ATOM    487  ND1 HIS A  31       7.205  41.896   0.487  1.00  1.08           N  
ATOM    488  CD2 HIS A  31       6.795  42.242  -1.626  1.00  1.08           C  
ATOM    489  CE1 HIS A  31       6.437  42.967   0.407  1.00  1.08           C  
ATOM    490  NE2 HIS A  31       6.177  43.203  -0.868  1.00  1.08           N  
ATOM    491  H   HIS A  31       9.566  41.584  -2.702  1.00  1.08           H  
ATOM    492  HA  HIS A  31       9.988  40.891   0.049  1.00  1.08           H  
ATOM    493 1HB  HIS A  31       8.022  39.840  -2.013  1.00  1.08           H  
ATOM    494 2HB  HIS A  31       7.961  39.439  -0.320  1.00  1.08           H  
ATOM    495  HD1 HIS A  31       7.527  41.488   1.349  1.00  1.08           H  
ATOM    496  HD2 HIS A  31       6.700  42.257  -2.713  1.00  1.08           H  
ATOM    497  HE1 HIS A  31       6.129  43.483   1.304  1.00  1.08           H  
ATOM    498  N   CYS A  32      10.986  38.772  -2.133  1.00  1.01           N  
ATOM    499  CA  CYS A  32      11.644  37.531  -2.425  1.00  1.01           C  
ATOM    500  C   CYS A  32      13.113  37.481  -2.076  1.00  1.01           C  
ATOM    501  O   CYS A  32      13.744  36.434  -2.231  1.00  1.01           O  
ATOM    502  CB  CYS A  32      11.455  37.208  -3.890  1.00  1.01           C  
ATOM    503  SG  CYS A  32       9.770  36.822  -4.237  1.00  1.01           S  
ATOM    504  H   CYS A  32      10.895  39.447  -2.877  1.00  1.01           H  
ATOM    505  HA  CYS A  32      11.131  36.765  -1.858  1.00  1.01           H  
ATOM    506 1HB  CYS A  32      11.748  38.065  -4.505  1.00  1.01           H  
ATOM    507 2HB  CYS A  32      12.073  36.364  -4.178  1.00  1.01           H  
ATOM    508  N   SER A  33      13.704  38.589  -1.650  1.00  0.94           N  
ATOM    509  CA  SER A  33      15.122  38.509  -1.322  1.00  0.94           C  
ATOM    510  C   SER A  33      15.296  37.814   0.029  1.00  0.94           C  
ATOM    511  O   SER A  33      14.571  38.100   0.983  1.00  0.94           O  
ATOM    512  CB  SER A  33      15.742  39.889  -1.307  1.00  0.94           C  
ATOM    513  OG  SER A  33      17.095  39.839  -0.928  1.00  0.94           O  
ATOM    514  H   SER A  33      13.186  39.464  -1.524  1.00  0.94           H  
ATOM    515  HA  SER A  33      15.629  37.912  -2.077  1.00  0.94           H  
ATOM    516 1HB  SER A  33      15.650  40.341  -2.293  1.00  0.94           H  
ATOM    517 2HB  SER A  33      15.188  40.517  -0.607  1.00  0.94           H  
ATOM    518  HG  SER A  33      17.139  39.262  -0.142  1.00  0.94           H  
ATOM    519  N   LEU A  34      16.271  36.924   0.133  1.00  0.87           N  
ATOM    520  CA  LEU A  34      16.545  36.265   1.404  1.00  0.87           C  
ATOM    521  C   LEU A  34      17.466  37.192   2.191  1.00  0.87           C  
ATOM    522  O   LEU A  34      18.290  37.874   1.586  1.00  0.87           O  
ATOM    523  CB  LEU A  34      17.243  34.926   1.141  1.00  0.87           C  
ATOM    524  CG  LEU A  34      16.478  33.891   0.269  1.00  0.87           C  
ATOM    525  CD1 LEU A  34      17.409  32.727  -0.014  1.00  0.87           C  
ATOM    526  CD2 LEU A  34      15.229  33.421   0.966  1.00  0.87           C  
ATOM    527  H   LEU A  34      16.850  36.683  -0.674  1.00  0.87           H  
ATOM    528  HA  LEU A  34      15.617  36.113   1.953  1.00  0.87           H  
ATOM    529 1HB  LEU A  34      18.194  35.126   0.651  1.00  0.87           H  
ATOM    530 2HB  LEU A  34      17.462  34.451   2.078  1.00  0.87           H  
ATOM    531  HG  LEU A  34      16.199  34.345  -0.663  1.00  0.87           H  
ATOM    532 1HD1 LEU A  34      16.908  31.985  -0.637  1.00  0.87           H  
ATOM    533 2HD1 LEU A  34      18.284  33.086  -0.521  1.00  0.87           H  
ATOM    534 3HD1 LEU A  34      17.709  32.290   0.907  1.00  0.87           H  
ATOM    535 1HD2 LEU A  34      14.710  32.700   0.328  1.00  0.87           H  
ATOM    536 2HD2 LEU A  34      15.487  32.951   1.898  1.00  0.87           H  
ATOM    537 3HD2 LEU A  34      14.584  34.276   1.154  1.00  0.87           H  
ATOM    538  N   ASN A  35      17.373  37.215   3.525  1.00  0.81           N  
ATOM    539  CA  ASN A  35      18.304  38.059   4.284  1.00  0.81           C  
ATOM    540  C   ASN A  35      19.565  37.291   4.688  1.00  0.81           C  
ATOM    541  O   ASN A  35      20.491  37.857   5.273  1.00  0.81           O  
ATOM    542  CB  ASN A  35      17.624  38.642   5.506  1.00  0.81           C  
ATOM    543  CG  ASN A  35      16.546  39.632   5.153  1.00  0.81           C  
ATOM    544  OD1 ASN A  35      16.659  40.382   4.178  1.00  0.81           O  
ATOM    545  ND2 ASN A  35      15.493  39.643   5.932  1.00  0.81           N  
ATOM    546  H   ASN A  35      16.673  36.666   4.003  1.00  0.81           H  
ATOM    547  HA  ASN A  35      18.622  38.885   3.647  1.00  0.81           H  
ATOM    548 1HB  ASN A  35      17.193  37.858   6.102  1.00  0.81           H  
ATOM    549 2HB  ASN A  35      18.368  39.142   6.124  1.00  0.81           H  
ATOM    550 1HD2 ASN A  35      14.738  40.273   5.747  1.00  0.81           H  
ATOM    551 2HD2 ASN A  35      15.439  39.020   6.712  1.00  0.81           H  
ATOM    552  N   GLU A  36      19.584  36.007   4.355  1.00  0.75           N  
ATOM    553  CA  GLU A  36      20.697  35.101   4.609  1.00  0.75           C  
ATOM    554  C   GLU A  36      20.836  34.208   3.385  1.00  0.75           C  
ATOM    555  O   GLU A  36      19.832  33.835   2.786  1.00  0.75           O  
ATOM    556  CB  GLU A  36      20.456  34.241   5.861  1.00  0.75           C  
ATOM    557  CG  GLU A  36      20.324  35.013   7.193  1.00  0.75           C  
ATOM    558  CD  GLU A  36      20.086  34.105   8.402  1.00  0.75           C  
ATOM    559  OE1 GLU A  36      20.057  32.907   8.231  1.00  0.75           O  
ATOM    560  OE2 GLU A  36      19.912  34.619   9.487  1.00  0.75           O  
ATOM    561  H   GLU A  36      18.777  35.644   3.876  1.00  0.75           H  
ATOM    562  HA  GLU A  36      21.616  35.676   4.731  1.00  0.75           H  
ATOM    563 1HB  GLU A  36      19.563  33.654   5.730  1.00  0.75           H  
ATOM    564 2HB  GLU A  36      21.282  33.538   5.971  1.00  0.75           H  
ATOM    565 1HG  GLU A  36      21.239  35.581   7.356  1.00  0.75           H  
ATOM    566 2HG  GLU A  36      19.505  35.722   7.118  1.00  0.75           H  
ATOM    567  N   LYS A  37      22.051  33.816   3.030  1.00  0.70           N  
ATOM    568  CA  LYS A  37      22.181  32.893   1.905  1.00  0.70           C  
ATOM    569  C   LYS A  37      21.734  31.506   2.324  1.00  0.70           C  
ATOM    570  O   LYS A  37      21.986  31.086   3.456  1.00  0.70           O  
ATOM    571  CB  LYS A  37      23.616  32.842   1.382  1.00  0.70           C  
ATOM    572  CG  LYS A  37      24.095  34.121   0.735  1.00  0.70           C  
ATOM    573  CD  LYS A  37      25.487  33.959   0.144  1.00  0.70           C  
ATOM    574  CE  LYS A  37      25.972  35.262  -0.480  1.00  0.70           C  
ATOM    575  NZ  LYS A  37      25.129  35.657  -1.637  1.00  0.70           N  
ATOM    576  H   LYS A  37      22.864  34.142   3.532  1.00  0.70           H  
ATOM    577  HA  LYS A  37      21.527  33.224   1.094  1.00  0.70           H  
ATOM    578 1HB  LYS A  37      24.294  32.597   2.197  1.00  0.70           H  
ATOM    579 2HB  LYS A  37      23.695  32.047   0.639  1.00  0.70           H  
ATOM    580 1HG  LYS A  37      23.402  34.395  -0.070  1.00  0.70           H  
ATOM    581 2HG  LYS A  37      24.106  34.924   1.468  1.00  0.70           H  
ATOM    582 1HD  LYS A  37      26.185  33.648   0.920  1.00  0.70           H  
ATOM    583 2HD  LYS A  37      25.459  33.189  -0.631  1.00  0.70           H  
ATOM    584 1HE  LYS A  37      25.935  36.052   0.268  1.00  0.70           H  
ATOM    585 2HE  LYS A  37      26.999  35.140  -0.817  1.00  0.70           H  
ATOM    586 1HZ  LYS A  37      25.448  36.514  -2.039  1.00  0.70           H  
ATOM    587 2HZ  LYS A  37      25.135  34.942  -2.353  1.00  0.70           H  
ATOM    588 3HZ  LYS A  37      24.147  35.777  -1.347  1.00  0.70           H  
ATOM    589  N   ILE A  38      21.103  30.788   1.403  1.00  0.66           N  
ATOM    590  CA  ILE A  38      20.660  29.428   1.672  1.00  0.66           C  
ATOM    591  C   ILE A  38      21.276  28.360   0.765  1.00  0.66           C  
ATOM    592  O   ILE A  38      21.273  28.479  -0.458  1.00  0.66           O  
ATOM    593  CB  ILE A  38      19.130  29.344   1.639  1.00  0.66           C  
ATOM    594  CG1 ILE A  38      18.502  30.190   2.750  1.00  0.66           C  
ATOM    595  CG2 ILE A  38      18.689  27.983   1.745  1.00  0.66           C  
ATOM    596  CD1 ILE A  38      16.984  30.185   2.701  1.00  0.66           C  
ATOM    597  H   ILE A  38      20.908  31.208   0.493  1.00  0.66           H  
ATOM    598  HA  ILE A  38      20.957  29.183   2.690  1.00  0.66           H  
ATOM    599  HB  ILE A  38      18.775  29.753   0.691  1.00  0.66           H  
ATOM    600 1HG1 ILE A  38      18.825  29.810   3.717  1.00  0.66           H  
ATOM    601 2HG1 ILE A  38      18.844  31.222   2.656  1.00  0.66           H  
ATOM    602 1HG2 ILE A  38      17.603  27.983   1.698  1.00  0.66           H  
ATOM    603 2HG2 ILE A  38      19.097  27.397   0.926  1.00  0.66           H  
ATOM    604 3HG2 ILE A  38      19.023  27.568   2.692  1.00  0.66           H  
ATOM    605 1HD1 ILE A  38      16.601  30.795   3.507  1.00  0.66           H  
ATOM    606 2HD1 ILE A  38      16.624  30.566   1.760  1.00  0.66           H  
ATOM    607 3HD1 ILE A  38      16.633  29.171   2.819  1.00  0.66           H  
ATOM    608  N   THR A  39      21.827  27.312   1.378  1.00  0.62           N  
ATOM    609  CA  THR A  39      22.459  26.234   0.619  1.00  0.62           C  
ATOM    610  C   THR A  39      21.461  25.160   0.166  1.00  0.62           C  
ATOM    611  O   THR A  39      20.670  24.644   0.956  1.00  0.62           O  
ATOM    612  CB  THR A  39      23.588  25.590   1.432  1.00  0.62           C  
ATOM    613  OG1 THR A  39      24.583  26.574   1.742  1.00  0.62           O  
ATOM    614  CG2 THR A  39      24.223  24.496   0.623  1.00  0.62           C  
ATOM    615  H   THR A  39      21.808  27.265   2.387  1.00  0.62           H  
ATOM    616  HA  THR A  39      22.904  26.660  -0.279  1.00  0.62           H  
ATOM    617  HB  THR A  39      23.187  25.178   2.357  1.00  0.62           H  
ATOM    618  HG1 THR A  39      25.074  26.784   0.942  1.00  0.62           H  
ATOM    619 1HG2 THR A  39      25.030  24.036   1.187  1.00  0.62           H  
ATOM    620 2HG2 THR A  39      23.485  23.749   0.384  1.00  0.62           H  
ATOM    621 3HG2 THR A  39      24.622  24.923  -0.301  1.00  0.62           H  
ATOM    622  N   VAL A  40      21.500  24.864  -1.128  1.00  0.60           N  
ATOM    623  CA  VAL A  40      20.622  23.906  -1.794  1.00  0.60           C  
ATOM    624  C   VAL A  40      21.488  22.960  -2.651  1.00  0.60           C  
ATOM    625  O   VAL A  40      22.590  23.337  -3.036  1.00  0.60           O  
ATOM    626  CB  VAL A  40      19.634  24.698  -2.659  1.00  0.60           C  
ATOM    627  CG1 VAL A  40      18.791  25.598  -1.842  1.00  0.60           C  
ATOM    628  CG2 VAL A  40      20.396  25.483  -3.597  1.00  0.60           C  
ATOM    629  H   VAL A  40      22.203  25.346  -1.691  1.00  0.60           H  
ATOM    630  HA  VAL A  40      20.078  23.344  -1.041  1.00  0.60           H  
ATOM    631  HB  VAL A  40      18.979  24.040  -3.177  1.00  0.60           H  
ATOM    632 1HG1 VAL A  40      18.130  26.134  -2.506  1.00  0.60           H  
ATOM    633 2HG1 VAL A  40      18.222  24.998  -1.154  1.00  0.60           H  
ATOM    634 3HG1 VAL A  40      19.404  26.311  -1.300  1.00  0.60           H  
ATOM    635 1HG2 VAL A  40      19.729  26.055  -4.230  1.00  0.60           H  
ATOM    636 2HG2 VAL A  40      21.060  26.163  -3.063  1.00  0.60           H  
ATOM    637 3HG2 VAL A  40      20.967  24.785  -4.189  1.00  0.60           H  
ATOM    638  N   PRO A  41      21.055  21.741  -2.994  1.00  0.59           N  
ATOM    639  CA  PRO A  41      21.840  20.809  -3.784  1.00  0.59           C  
ATOM    640  C   PRO A  41      21.997  21.266  -5.219  1.00  0.59           C  
ATOM    641  O   PRO A  41      21.112  21.920  -5.772  1.00  0.59           O  
ATOM    642  CB  PRO A  41      21.017  19.518  -3.702  1.00  0.59           C  
ATOM    643  CG  PRO A  41      19.590  19.988  -3.480  1.00  0.59           C  
ATOM    644  CD  PRO A  41      19.711  21.254  -2.638  1.00  0.59           C  
ATOM    645  HA  PRO A  41      22.826  20.671  -3.315  1.00  0.59           H  
ATOM    646 1HB  PRO A  41      21.138  18.945  -4.634  1.00  0.59           H  
ATOM    647 2HB  PRO A  41      21.386  18.890  -2.889  1.00  0.59           H  
ATOM    648 1HG  PRO A  41      19.093  20.174  -4.447  1.00  0.59           H  
ATOM    649 2HG  PRO A  41      19.010  19.199  -2.974  1.00  0.59           H  
ATOM    650 1HD  PRO A  41      18.956  21.927  -2.959  1.00  0.59           H  
ATOM    651 2HD  PRO A  41      19.622  21.022  -1.579  1.00  0.59           H  
ATOM    652  N   ASP A  42      23.087  20.849  -5.855  1.00  0.60           N  
ATOM    653  CA  ASP A  42      23.263  21.097  -7.282  1.00  0.60           C  
ATOM    654  C   ASP A  42      22.403  20.107  -8.054  1.00  0.60           C  
ATOM    655  O   ASP A  42      22.563  18.890  -7.930  1.00  0.60           O  
ATOM    656  CB  ASP A  42      24.718  20.980  -7.711  1.00  0.60           C  
ATOM    657  CG  ASP A  42      25.000  21.387  -9.201  1.00  0.60           C  
ATOM    658  OD1 ASP A  42      24.087  21.405 -10.017  1.00  0.60           O  
ATOM    659  OD2 ASP A  42      26.159  21.673  -9.496  1.00  0.60           O  
ATOM    660  H   ASP A  42      23.827  20.356  -5.346  1.00  0.60           H  
ATOM    661  HA  ASP A  42      22.916  22.107  -7.508  1.00  0.60           H  
ATOM    662 1HB  ASP A  42      25.331  21.593  -7.056  1.00  0.60           H  
ATOM    663 2HB  ASP A  42      25.031  19.945  -7.579  1.00  0.60           H  
ATOM    664  N   THR A  43      21.448  20.633  -8.799  1.00  0.61           N  
ATOM    665  CA  THR A  43      20.479  19.831  -9.523  1.00  0.61           C  
ATOM    666  C   THR A  43      20.964  19.319 -10.869  1.00  0.61           C  
ATOM    667  O   THR A  43      20.239  18.591 -11.547  1.00  0.61           O  
ATOM    668  CB  THR A  43      19.211  20.637  -9.740  1.00  0.61           C  
ATOM    669  OG1 THR A  43      19.515  21.820 -10.502  1.00  0.61           O  
ATOM    670  CG2 THR A  43      18.658  21.017  -8.413  1.00  0.61           C  
ATOM    671  H   THR A  43      21.396  21.640  -8.859  1.00  0.61           H  
ATOM    672  HA  THR A  43      20.234  18.966  -8.908  1.00  0.61           H  
ATOM    673  HB  THR A  43      18.478  20.041 -10.285  1.00  0.61           H  
ATOM    674  HG1 THR A  43      20.056  21.575 -11.264  1.00  0.61           H  
ATOM    675 1HG2 THR A  43      17.756  21.602  -8.546  1.00  0.61           H  
ATOM    676 2HG2 THR A  43      18.437  20.123  -7.846  1.00  0.61           H  
ATOM    677 3HG2 THR A  43      19.404  21.597  -7.884  1.00  0.61           H  
ATOM    678  N   LYS A  44      22.145  19.732 -11.312  1.00  0.63           N  
ATOM    679  CA  LYS A  44      22.611  19.211 -12.588  1.00  0.63           C  
ATOM    680  C   LYS A  44      22.769  17.697 -12.485  1.00  0.63           C  
ATOM    681  O   LYS A  44      23.451  17.204 -11.582  1.00  0.63           O  
ATOM    682  CB  LYS A  44      23.941  19.844 -12.991  1.00  0.63           C  
ATOM    683  CG  LYS A  44      24.455  19.405 -14.367  1.00  0.63           C  
ATOM    684  CD  LYS A  44      25.746  20.125 -14.736  1.00  0.63           C  
ATOM    685  CE  LYS A  44      26.256  19.683 -16.102  1.00  0.63           C  
ATOM    686  NZ  LYS A  44      27.520  20.377 -16.474  1.00  0.63           N  
ATOM    687  H   LYS A  44      22.742  20.356 -10.751  1.00  0.63           H  
ATOM    688  HA  LYS A  44      21.865  19.425 -13.353  1.00  0.63           H  
ATOM    689 1HB  LYS A  44      23.841  20.930 -12.989  1.00  0.63           H  
ATOM    690 2HB  LYS A  44      24.698  19.593 -12.245  1.00  0.63           H  
ATOM    691 1HG  LYS A  44      24.639  18.329 -14.357  1.00  0.63           H  
ATOM    692 2HG  LYS A  44      23.698  19.616 -15.121  1.00  0.63           H  
ATOM    693 1HD  LYS A  44      25.569  21.201 -14.748  1.00  0.63           H  
ATOM    694 2HD  LYS A  44      26.505  19.909 -13.983  1.00  0.63           H  
ATOM    695 1HE  LYS A  44      26.434  18.608 -16.085  1.00  0.63           H  
ATOM    696 2HE  LYS A  44      25.499  19.904 -16.854  1.00  0.63           H  
ATOM    697 1HZ  LYS A  44      27.825  20.058 -17.383  1.00  0.63           H  
ATOM    698 2HZ  LYS A  44      27.361  21.374 -16.503  1.00  0.63           H  
ATOM    699 3HZ  LYS A  44      28.233  20.170 -15.789  1.00  0.63           H  
ATOM    700  N   VAL A  45      22.179  16.957 -13.419  1.00  0.64           N  
ATOM    701  CA  VAL A  45      22.317  15.509 -13.393  1.00  0.64           C  
ATOM    702  C   VAL A  45      22.906  14.964 -14.671  1.00  0.64           C  
ATOM    703  O   VAL A  45      22.399  15.205 -15.768  1.00  0.64           O  
ATOM    704  CB  VAL A  45      20.962  14.786 -13.153  1.00  0.64           C  
ATOM    705  CG1 VAL A  45      21.173  13.268 -13.188  1.00  0.64           C  
ATOM    706  CG2 VAL A  45      20.407  15.151 -11.831  1.00  0.64           C  
ATOM    707  H   VAL A  45      21.623  17.401 -14.135  1.00  0.64           H  
ATOM    708  HA  VAL A  45      22.985  15.241 -12.576  1.00  0.64           H  
ATOM    709  HB  VAL A  45      20.257  15.057 -13.938  1.00  0.64           H  
ATOM    710 1HG1 VAL A  45      20.242  12.770 -13.010  1.00  0.64           H  
ATOM    711 2HG1 VAL A  45      21.555  12.966 -14.150  1.00  0.64           H  
ATOM    712 3HG1 VAL A  45      21.879  12.988 -12.414  1.00  0.64           H  
ATOM    713 1HG2 VAL A  45      19.464  14.624 -11.688  1.00  0.64           H  
ATOM    714 2HG2 VAL A  45      21.116  14.861 -11.064  1.00  0.64           H  
ATOM    715 3HG2 VAL A  45      20.236  16.209 -11.783  1.00  0.64           H  
ATOM    716  N   ASN A  46      23.962  14.191 -14.519  1.00  0.65           N  
ATOM    717  CA  ASN A  46      24.556  13.502 -15.640  1.00  0.65           C  
ATOM    718  C   ASN A  46      23.731  12.253 -15.838  1.00  0.65           C  
ATOM    719  O   ASN A  46      23.889  11.288 -15.097  1.00  0.65           O  
ATOM    720  CB  ASN A  46      26.018  13.210 -15.365  1.00  0.65           C  
ATOM    721  CG  ASN A  46      26.729  12.470 -16.493  1.00  0.65           C  
ATOM    722  OD1 ASN A  46      26.117  11.656 -17.206  1.00  0.65           O  
ATOM    723  ND2 ASN A  46      28.002  12.736 -16.658  1.00  0.65           N  
ATOM    724  H   ASN A  46      24.345  14.063 -13.593  1.00  0.65           H  
ATOM    725  HA  ASN A  46      24.468  14.116 -16.538  1.00  0.65           H  
ATOM    726 1HB  ASN A  46      26.540  14.152 -15.192  1.00  0.65           H  
ATOM    727 2HB  ASN A  46      26.100  12.630 -14.452  1.00  0.65           H  
ATOM    728 1HD2 ASN A  46      28.521  12.279 -17.381  1.00  0.65           H  
ATOM    729 2HD2 ASN A  46      28.456  13.397 -16.060  1.00  0.65           H  
ATOM    730  N   PHE A  47      22.824  12.290 -16.812  1.00  0.66           N  
ATOM    731  CA  PHE A  47      21.872  11.205 -17.028  1.00  0.66           C  
ATOM    732  C   PHE A  47      22.571   9.873 -17.212  1.00  0.66           C  
ATOM    733  O   PHE A  47      22.202   8.888 -16.578  1.00  0.66           O  
ATOM    734  CB  PHE A  47      20.986  11.506 -18.230  1.00  0.66           C  
ATOM    735  CG  PHE A  47      20.010  10.417 -18.579  1.00  0.66           C  
ATOM    736  CD1 PHE A  47      18.829  10.264 -17.868  1.00  0.66           C  
ATOM    737  CD2 PHE A  47      20.265   9.554 -19.637  1.00  0.66           C  
ATOM    738  CE1 PHE A  47      17.927   9.274 -18.210  1.00  0.66           C  
ATOM    739  CE2 PHE A  47      19.365   8.568 -19.977  1.00  0.66           C  
ATOM    740  CZ  PHE A  47      18.194   8.430 -19.264  1.00  0.66           C  
ATOM    741  H   PHE A  47      22.766  13.124 -17.383  1.00  0.66           H  
ATOM    742  HA  PHE A  47      21.234  11.135 -16.146  1.00  0.66           H  
ATOM    743 1HB  PHE A  47      20.421  12.417 -18.038  1.00  0.66           H  
ATOM    744 2HB  PHE A  47      21.611  11.690 -19.101  1.00  0.66           H  
ATOM    745  HD1 PHE A  47      18.617  10.936 -17.037  1.00  0.66           H  
ATOM    746  HD2 PHE A  47      21.189   9.668 -20.203  1.00  0.66           H  
ATOM    747  HE1 PHE A  47      17.002   9.161 -17.652  1.00  0.66           H  
ATOM    748  HE2 PHE A  47      19.578   7.900 -20.810  1.00  0.66           H  
ATOM    749  HZ  PHE A  47      17.482   7.653 -19.534  1.00  0.66           H  
ATOM    750  N   TYR A  48      23.576   9.819 -18.084  1.00  0.67           N  
ATOM    751  CA  TYR A  48      24.275   8.559 -18.284  1.00  0.67           C  
ATOM    752  C   TYR A  48      24.826   8.035 -16.969  1.00  0.67           C  
ATOM    753  O   TYR A  48      24.596   6.879 -16.595  1.00  0.67           O  
ATOM    754  CB  TYR A  48      25.424   8.724 -19.278  1.00  0.67           C  
ATOM    755  CG  TYR A  48      26.281   7.481 -19.425  1.00  0.67           C  
ATOM    756  CD1 TYR A  48      25.867   6.428 -20.225  1.00  0.67           C  
ATOM    757  CD2 TYR A  48      27.491   7.402 -18.745  1.00  0.67           C  
ATOM    758  CE1 TYR A  48      26.664   5.306 -20.350  1.00  0.67           C  
ATOM    759  CE2 TYR A  48      28.283   6.282 -18.868  1.00  0.67           C  
ATOM    760  CZ  TYR A  48      27.877   5.238 -19.668  1.00  0.67           C  
ATOM    761  OH  TYR A  48      28.672   4.122 -19.798  1.00  0.67           O  
ATOM    762  H   TYR A  48      23.862  10.648 -18.583  1.00  0.67           H  
ATOM    763  HA  TYR A  48      23.567   7.824 -18.668  1.00  0.67           H  
ATOM    764 1HB  TYR A  48      25.023   8.983 -20.257  1.00  0.67           H  
ATOM    765 2HB  TYR A  48      26.066   9.545 -18.958  1.00  0.67           H  
ATOM    766  HD1 TYR A  48      24.918   6.487 -20.758  1.00  0.67           H  
ATOM    767  HD2 TYR A  48      27.814   8.231 -18.113  1.00  0.67           H  
ATOM    768  HE1 TYR A  48      26.342   4.481 -20.983  1.00  0.67           H  
ATOM    769  HE2 TYR A  48      29.232   6.225 -18.335  1.00  0.67           H  
ATOM    770  HH  TYR A  48      29.471   4.236 -19.273  1.00  0.67           H  
ATOM    771  N   ALA A  49      25.568   8.881 -16.254  1.00  0.68           N  
ATOM    772  CA  ALA A  49      26.153   8.408 -15.015  1.00  0.68           C  
ATOM    773  C   ALA A  49      25.072   7.984 -14.035  1.00  0.68           C  
ATOM    774  O   ALA A  49      25.225   6.971 -13.357  1.00  0.68           O  
ATOM    775  CB  ALA A  49      27.019   9.473 -14.391  1.00  0.68           C  
ATOM    776  H   ALA A  49      25.716   9.838 -16.573  1.00  0.68           H  
ATOM    777  HA  ALA A  49      26.767   7.539 -15.243  1.00  0.68           H  
ATOM    778 1HB  ALA A  49      27.464   9.090 -13.475  1.00  0.68           H  
ATOM    779 2HB  ALA A  49      27.804   9.759 -15.090  1.00  0.68           H  
ATOM    780 3HB  ALA A  49      26.401  10.333 -14.161  1.00  0.68           H  
ATOM    781  N   TRP A  50      23.966   8.735 -13.986  1.00  0.69           N  
ATOM    782  CA  TRP A  50      22.854   8.450 -13.090  1.00  0.69           C  
ATOM    783  C   TRP A  50      22.332   7.051 -13.377  1.00  0.69           C  
ATOM    784  O   TRP A  50      22.186   6.228 -12.480  1.00  0.69           O  
ATOM    785  CB  TRP A  50      21.732   9.475 -13.233  1.00  0.69           C  
ATOM    786  CG  TRP A  50      20.664   9.316 -12.219  1.00  0.69           C  
ATOM    787  CD1 TRP A  50      19.567   8.533 -12.290  1.00  0.69           C  
ATOM    788  CD2 TRP A  50      20.590   9.995 -10.944  1.00  0.69           C  
ATOM    789  NE1 TRP A  50      18.822   8.668 -11.146  1.00  0.69           N  
ATOM    790  CE2 TRP A  50      19.431   9.561 -10.318  1.00  0.69           C  
ATOM    791  CE3 TRP A  50      21.407  10.919 -10.298  1.00  0.69           C  
ATOM    792  CZ2 TRP A  50      19.059  10.018  -9.067  1.00  0.69           C  
ATOM    793  CZ3 TRP A  50      21.039  11.377  -9.052  1.00  0.69           C  
ATOM    794  CH2 TRP A  50      19.896  10.939  -8.446  1.00  0.69           C  
ATOM    795  H   TRP A  50      23.900   9.556 -14.580  1.00  0.69           H  
ATOM    796  HA  TRP A  50      23.215   8.483 -12.071  1.00  0.69           H  
ATOM    797 1HB  TRP A  50      22.149  10.474 -13.155  1.00  0.69           H  
ATOM    798 2HB  TRP A  50      21.281   9.387 -14.218  1.00  0.69           H  
ATOM    799  HD1 TRP A  50      19.316   7.882 -13.127  1.00  0.69           H  
ATOM    800  HE1 TRP A  50      17.956   8.169 -10.944  1.00  0.69           H  
ATOM    801  HE3 TRP A  50      22.323  11.272 -10.771  1.00  0.69           H  
ATOM    802  HZ2 TRP A  50      18.152   9.682  -8.574  1.00  0.69           H  
ATOM    803  HZ3 TRP A  50      21.687  12.097  -8.566  1.00  0.69           H  
ATOM    804  HH2 TRP A  50      19.638  11.324  -7.458  1.00  0.69           H  
ATOM    805  N   LYS A  51      22.068   6.765 -14.649  1.00  0.71           N  
ATOM    806  CA  LYS A  51      21.550   5.467 -15.063  1.00  0.71           C  
ATOM    807  C   LYS A  51      22.506   4.337 -14.673  1.00  0.71           C  
ATOM    808  O   LYS A  51      22.072   3.220 -14.387  1.00  0.71           O  
ATOM    809  CB  LYS A  51      21.304   5.456 -16.570  1.00  0.71           C  
ATOM    810  CG  LYS A  51      20.143   6.337 -17.049  1.00  0.71           C  
ATOM    811  CD  LYS A  51      18.771   5.755 -16.699  1.00  0.71           C  
ATOM    812  CE  LYS A  51      18.458   4.535 -17.572  1.00  0.71           C  
ATOM    813  NZ  LYS A  51      17.043   4.058 -17.412  1.00  0.71           N  
ATOM    814  H   LYS A  51      22.224   7.483 -15.357  1.00  0.71           H  
ATOM    815  HA  LYS A  51      20.602   5.296 -14.552  1.00  0.71           H  
ATOM    816 1HB  LYS A  51      22.206   5.810 -17.077  1.00  0.71           H  
ATOM    817 2HB  LYS A  51      21.121   4.437 -16.902  1.00  0.71           H  
ATOM    818 1HG  LYS A  51      20.228   7.323 -16.592  1.00  0.71           H  
ATOM    819 2HG  LYS A  51      20.219   6.455 -18.124  1.00  0.71           H  
ATOM    820 1HD  LYS A  51      18.755   5.449 -15.648  1.00  0.71           H  
ATOM    821 2HD  LYS A  51      18.002   6.508 -16.848  1.00  0.71           H  
ATOM    822 1HE  LYS A  51      18.631   4.789 -18.616  1.00  0.71           H  
ATOM    823 2HE  LYS A  51      19.131   3.726 -17.289  1.00  0.71           H  
ATOM    824 1HZ  LYS A  51      16.886   3.253 -17.992  1.00  0.71           H  
ATOM    825 2HZ  LYS A  51      16.850   3.807 -16.438  1.00  0.71           H  
ATOM    826 3HZ  LYS A  51      16.410   4.789 -17.677  1.00  0.71           H  
ATOM    827  N   ARG A  52      23.809   4.622 -14.656  1.00  0.74           N  
ATOM    828  CA  ARG A  52      24.802   3.624 -14.281  1.00  0.74           C  
ATOM    829  C   ARG A  52      24.985   3.484 -12.751  1.00  0.74           C  
ATOM    830  O   ARG A  52      25.731   2.610 -12.299  1.00  0.74           O  
ATOM    831  CB  ARG A  52      26.145   3.942 -14.930  1.00  0.74           C  
ATOM    832  CG  ARG A  52      26.153   3.870 -16.465  1.00  0.74           C  
ATOM    833  CD  ARG A  52      25.986   2.470 -16.948  1.00  0.74           C  
ATOM    834  NE  ARG A  52      26.081   2.366 -18.398  1.00  0.74           N  
ATOM    835  CZ  ARG A  52      25.850   1.238 -19.102  1.00  0.74           C  
ATOM    836  NH1 ARG A  52      25.513   0.130 -18.476  1.00  0.74           N  
ATOM    837  NH2 ARG A  52      25.962   1.237 -20.420  1.00  0.74           N  
ATOM    838  H   ARG A  52      24.121   5.553 -14.943  1.00  0.74           H  
ATOM    839  HA  ARG A  52      24.467   2.663 -14.667  1.00  0.74           H  
ATOM    840 1HB  ARG A  52      26.442   4.953 -14.651  1.00  0.74           H  
ATOM    841 2HB  ARG A  52      26.904   3.260 -14.556  1.00  0.74           H  
ATOM    842 1HG  ARG A  52      25.336   4.470 -16.864  1.00  0.74           H  
ATOM    843 2HG  ARG A  52      27.099   4.258 -16.840  1.00  0.74           H  
ATOM    844 1HD  ARG A  52      26.761   1.841 -16.511  1.00  0.74           H  
ATOM    845 2HD  ARG A  52      25.007   2.103 -16.644  1.00  0.74           H  
ATOM    846  HE  ARG A  52      26.342   3.200 -18.912  1.00  0.74           H  
ATOM    847 1HH1 ARG A  52      25.426   0.125 -17.469  1.00  0.74           H  
ATOM    848 2HH1 ARG A  52      25.340  -0.714 -19.002  1.00  0.74           H  
ATOM    849 1HH2 ARG A  52      26.218   2.082 -20.912  1.00  0.74           H  
ATOM    850 2HH2 ARG A  52      25.790   0.390 -20.938  1.00  0.74           H  
ATOM    851  N   MET A  53      24.325   4.338 -11.952  1.00  0.77           N  
ATOM    852  CA  MET A  53      24.405   4.272 -10.487  1.00  0.77           C  
ATOM    853  C   MET A  53      23.508   3.160  -9.973  1.00  0.77           C  
ATOM    854  O   MET A  53      22.394   2.971 -10.469  1.00  0.77           O  
ATOM    855  CB  MET A  53      23.928   5.577  -9.838  1.00  0.77           C  
ATOM    856  CG  MET A  53      24.788   6.814  -9.973  1.00  0.77           C  
ATOM    857  SD  MET A  53      23.943   8.304  -9.291  1.00  0.77           S  
ATOM    858  CE  MET A  53      23.862   7.955  -7.559  1.00  0.77           C  
ATOM    859  H   MET A  53      23.716   5.042 -12.361  1.00  0.77           H  
ATOM    860  HA  MET A  53      25.430   4.056 -10.188  1.00  0.77           H  
ATOM    861 1HB  MET A  53      22.958   5.826 -10.230  1.00  0.77           H  
ATOM    862 2HB  MET A  53      23.794   5.399  -8.771  1.00  0.77           H  
ATOM    863 1HG  MET A  53      25.722   6.664  -9.435  1.00  0.77           H  
ATOM    864 2HG  MET A  53      25.016   6.990 -11.001  1.00  0.77           H  
ATOM    865 1HE  MET A  53      23.362   8.776  -7.037  1.00  0.77           H  
ATOM    866 2HE  MET A  53      23.308   7.042  -7.420  1.00  0.77           H  
ATOM    867 3HE  MET A  53      24.869   7.831  -7.163  1.00  0.77           H  
ATOM    868  N   GLU A  54      23.925   2.483  -8.910  1.00  0.80           N  
ATOM    869  CA  GLU A  54      23.053   1.479  -8.309  1.00  0.80           C  
ATOM    870  C   GLU A  54      21.825   2.209  -7.794  1.00  0.80           C  
ATOM    871  O   GLU A  54      21.959   3.291  -7.222  1.00  0.80           O  
ATOM    872  CB  GLU A  54      23.751   0.695  -7.192  1.00  0.80           C  
ATOM    873  CG  GLU A  54      22.921  -0.452  -6.603  1.00  0.80           C  
ATOM    874  CD  GLU A  54      23.652  -1.253  -5.554  1.00  0.80           C  
ATOM    875  OE1 GLU A  54      24.801  -0.980  -5.309  1.00  0.80           O  
ATOM    876  OE2 GLU A  54      23.052  -2.141  -4.997  1.00  0.80           O  
ATOM    877  H   GLU A  54      24.833   2.692  -8.490  1.00  0.80           H  
ATOM    878  HA  GLU A  54      22.737   0.776  -9.080  1.00  0.80           H  
ATOM    879 1HB  GLU A  54      24.690   0.286  -7.564  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      23.989   1.368  -6.383  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      22.031  -0.047  -6.152  1.00  0.80           H  
ATOM    882 2HG  GLU A  54      22.615  -1.114  -7.412  1.00  0.80           H  
ATOM    883  N   VAL A  55      20.640   1.625  -7.925  1.00  0.81           N  
ATOM    884  CA  VAL A  55      19.447   2.317  -7.440  1.00  0.81           C  
ATOM    885  C   VAL A  55      19.615   2.729  -5.978  1.00  0.81           C  
ATOM    886  O   VAL A  55      19.163   3.803  -5.588  1.00  0.81           O  
ATOM    887  CB  VAL A  55      18.179   1.468  -7.609  1.00  0.81           C  
ATOM    888  CG1 VAL A  55      16.999   2.157  -6.902  1.00  0.81           C  
ATOM    889  CG2 VAL A  55      17.888   1.325  -9.084  1.00  0.81           C  
ATOM    890  H   VAL A  55      20.565   0.729  -8.385  1.00  0.81           H  
ATOM    891  HA  VAL A  55      19.314   3.219  -8.038  1.00  0.81           H  
ATOM    892  HB  VAL A  55      18.324   0.490  -7.152  1.00  0.81           H  
ATOM    893 1HG1 VAL A  55      16.099   1.555  -7.026  1.00  0.81           H  
ATOM    894 2HG1 VAL A  55      17.222   2.265  -5.841  1.00  0.81           H  
ATOM    895 3HG1 VAL A  55      16.838   3.145  -7.344  1.00  0.81           H  
ATOM    896 1HG2 VAL A  55      16.982   0.733  -9.229  1.00  0.81           H  
ATOM    897 2HG2 VAL A  55      17.750   2.317  -9.509  1.00  0.81           H  
ATOM    898 3HG2 VAL A  55      18.725   0.834  -9.578  1.00  0.81           H  
ATOM    899  N   GLY A  56      20.220   1.877  -5.150  1.00  0.81           N  
ATOM    900  CA  GLY A  56      20.449   2.261  -3.761  1.00  0.81           C  
ATOM    901  C   GLY A  56      21.288   3.552  -3.657  1.00  0.81           C  
ATOM    902  O   GLY A  56      21.052   4.375  -2.777  1.00  0.81           O  
ATOM    903  H   GLY A  56      20.556   0.990  -5.496  1.00  0.81           H  
ATOM    904 1HA  GLY A  56      19.493   2.401  -3.259  1.00  0.81           H  
ATOM    905 2HA  GLY A  56      20.966   1.450  -3.243  1.00  0.81           H  
ATOM    906  N   GLN A  57      22.253   3.756  -4.563  1.00  0.79           N  
ATOM    907  CA  GLN A  57      23.073   4.964  -4.520  1.00  0.79           C  
ATOM    908  C   GLN A  57      22.215   6.157  -4.896  1.00  0.79           C  
ATOM    909  O   GLN A  57      22.351   7.246  -4.330  1.00  0.79           O  
ATOM    910  CB  GLN A  57      24.270   4.867  -5.474  1.00  0.79           C  
ATOM    911  CG  GLN A  57      25.330   3.860  -5.084  1.00  0.79           C  
ATOM    912  CD  GLN A  57      26.432   3.690  -6.159  1.00  0.79           C  
ATOM    913  OE1 GLN A  57      26.199   3.461  -7.368  1.00  0.79           O  
ATOM    914  NE2 GLN A  57      27.676   3.814  -5.703  1.00  0.79           N  
ATOM    915  H   GLN A  57      22.392   3.098  -5.319  1.00  0.79           H  
ATOM    916  HA  GLN A  57      23.437   5.108  -3.503  1.00  0.79           H  
ATOM    917 1HB  GLN A  57      23.920   4.615  -6.468  1.00  0.79           H  
ATOM    918 2HB  GLN A  57      24.753   5.838  -5.539  1.00  0.79           H  
ATOM    919 1HG  GLN A  57      25.805   4.200  -4.166  1.00  0.79           H  
ATOM    920 2HG  GLN A  57      24.855   2.897  -4.915  1.00  0.79           H  
ATOM    921 1HE2 GLN A  57      28.453   3.722  -6.327  1.00  0.79           H  
ATOM    922 2HE2 GLN A  57      27.838   3.999  -4.732  1.00  0.79           H  
ATOM    923  N   GLN A  58      21.316   5.939  -5.862  1.00  0.76           N  
ATOM    924  CA  GLN A  58      20.438   6.999  -6.334  1.00  0.76           C  
ATOM    925  C   GLN A  58      19.510   7.391  -5.190  1.00  0.76           C  
ATOM    926  O   GLN A  58      19.250   8.572  -4.962  1.00  0.76           O  
ATOM    927  CB  GLN A  58      19.604   6.528  -7.530  1.00  0.76           C  
ATOM    928  CG  GLN A  58      20.368   6.240  -8.814  1.00  0.76           C  
ATOM    929  CD  GLN A  58      19.432   5.721  -9.919  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      18.272   6.168 -10.003  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      19.907   4.791 -10.757  1.00  0.76           N  
ATOM    932  H   GLN A  58      21.272   5.008  -6.284  1.00  0.76           H  
ATOM    933  HA  GLN A  58      21.029   7.867  -6.619  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      19.065   5.630  -7.262  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      18.863   7.288  -7.763  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      20.860   7.147  -9.164  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      21.108   5.464  -8.605  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      19.337   4.435 -11.499  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      20.863   4.418 -10.675  1.00  0.76           H  
ATOM    940  N   ALA A  59      19.058   6.386  -4.425  1.00  0.72           N  
ATOM    941  CA  ALA A  59      18.174   6.597  -3.286  1.00  0.72           C  
ATOM    942  C   ALA A  59      18.826   7.486  -2.251  1.00  0.72           C  
ATOM    943  O   ALA A  59      18.185   8.383  -1.693  1.00  0.72           O  
ATOM    944  CB  ALA A  59      17.834   5.266  -2.651  1.00  0.72           C  
ATOM    945  H   ALA A  59      19.307   5.431  -4.679  1.00  0.72           H  
ATOM    946  HA  ALA A  59      17.270   7.088  -3.641  1.00  0.72           H  
ATOM    947 1HB  ALA A  59      17.176   5.422  -1.831  1.00  0.72           H  
ATOM    948 2HB  ALA A  59      17.369   4.612  -3.362  1.00  0.72           H  
ATOM    949 3HB  ALA A  59      18.734   4.800  -2.291  1.00  0.72           H  
ATOM    950  N   VAL A  60      20.122   7.259  -2.034  1.00  0.69           N  
ATOM    951  CA  VAL A  60      20.914   8.046  -1.107  1.00  0.69           C  
ATOM    952  C   VAL A  60      21.074   9.468  -1.594  1.00  0.69           C  
ATOM    953  O   VAL A  60      20.853  10.418  -0.837  1.00  0.69           O  
ATOM    954  CB  VAL A  60      22.282   7.375  -0.901  1.00  0.69           C  
ATOM    955  CG1 VAL A  60      23.210   8.245  -0.129  1.00  0.69           C  
ATOM    956  CG2 VAL A  60      22.049   6.123  -0.158  1.00  0.69           C  
ATOM    957  H   VAL A  60      20.564   6.472  -2.512  1.00  0.69           H  
ATOM    958  HA  VAL A  60      20.398   8.063  -0.148  1.00  0.69           H  
ATOM    959  HB  VAL A  60      22.737   7.162  -1.860  1.00  0.69           H  
ATOM    960 1HG1 VAL A  60      24.159   7.730   0.012  1.00  0.69           H  
ATOM    961 2HG1 VAL A  60      23.374   9.156  -0.688  1.00  0.69           H  
ATOM    962 3HG1 VAL A  60      22.789   8.474   0.821  1.00  0.69           H  
ATOM    963 1HG2 VAL A  60      22.993   5.605   0.011  1.00  0.69           H  
ATOM    964 2HG2 VAL A  60      21.594   6.371   0.782  1.00  0.69           H  
ATOM    965 3HG2 VAL A  60      21.383   5.483  -0.708  1.00  0.69           H  
ATOM    966  N   GLU A  61      21.387   9.633  -2.876  1.00  0.66           N  
ATOM    967  CA  GLU A  61      21.558  10.974  -3.409  1.00  0.66           C  
ATOM    968  C   GLU A  61      20.248  11.763  -3.340  1.00  0.66           C  
ATOM    969  O   GLU A  61      20.252  12.945  -2.978  1.00  0.66           O  
ATOM    970  CB  GLU A  61      22.073  10.907  -4.852  1.00  0.66           C  
ATOM    971  CG  GLU A  61      22.323  12.255  -5.506  1.00  0.66           C  
ATOM    972  CD  GLU A  61      23.418  13.058  -4.865  1.00  0.66           C  
ATOM    973  OE1 GLU A  61      24.218  12.496  -4.150  1.00  0.66           O  
ATOM    974  OE2 GLU A  61      23.462  14.254  -5.107  1.00  0.66           O  
ATOM    975  H   GLU A  61      21.550   8.817  -3.468  1.00  0.66           H  
ATOM    976  HA  GLU A  61      22.299  11.490  -2.802  1.00  0.66           H  
ATOM    977 1HB  GLU A  61      23.002  10.337  -4.876  1.00  0.66           H  
ATOM    978 2HB  GLU A  61      21.349  10.366  -5.466  1.00  0.66           H  
ATOM    979 1HG  GLU A  61      22.594  12.083  -6.537  1.00  0.66           H  
ATOM    980 2HG  GLU A  61      21.397  12.822  -5.487  1.00  0.66           H  
ATOM    981  N   VAL A  62      19.121  11.113  -3.641  1.00  0.64           N  
ATOM    982  CA  VAL A  62      17.842  11.801  -3.585  1.00  0.64           C  
ATOM    983  C   VAL A  62      17.420  12.131  -2.170  1.00  0.64           C  
ATOM    984  O   VAL A  62      16.990  13.252  -1.902  1.00  0.64           O  
ATOM    985  CB  VAL A  62      16.735  11.000  -4.260  1.00  0.64           C  
ATOM    986  CG1 VAL A  62      15.379  11.661  -4.008  1.00  0.64           C  
ATOM    987  CG2 VAL A  62      16.978  10.989  -5.722  1.00  0.64           C  
ATOM    988  H   VAL A  62      19.162  10.139  -3.942  1.00  0.64           H  
ATOM    989  HA  VAL A  62      17.953  12.728  -4.139  1.00  0.64           H  
ATOM    990  HB  VAL A  62      16.716   9.981  -3.859  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62      14.600  11.081  -4.500  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62      15.192  11.690  -2.940  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62      15.382  12.673  -4.404  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62      16.195  10.454  -6.185  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62      16.979  12.003  -6.084  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62      17.932  10.518  -5.936  1.00  0.64           H  
ATOM    997  N   TRP A  63      17.545  11.172  -1.251  1.00  0.62           N  
ATOM    998  CA  TRP A  63      17.183  11.422   0.134  1.00  0.62           C  
ATOM    999  C   TRP A  63      17.934  12.632   0.662  1.00  0.62           C  
ATOM   1000  O   TRP A  63      17.336  13.558   1.216  1.00  0.62           O  
ATOM   1001  CB  TRP A  63      17.524  10.226   1.025  1.00  0.62           C  
ATOM   1002  CG  TRP A  63      17.164  10.462   2.461  1.00  0.62           C  
ATOM   1003  CD1 TRP A  63      17.967  10.965   3.441  1.00  0.62           C  
ATOM   1004  CD2 TRP A  63      15.894  10.198   3.083  1.00  0.62           C  
ATOM   1005  NE1 TRP A  63      17.278  11.034   4.627  1.00  0.62           N  
ATOM   1006  CE2 TRP A  63      16.007  10.570   4.424  1.00  0.62           C  
ATOM   1007  CE3 TRP A  63      14.695   9.690   2.619  1.00  0.62           C  
ATOM   1008  CZ2 TRP A  63      14.948  10.446   5.307  1.00  0.62           C  
ATOM   1009  CZ3 TRP A  63      13.636   9.564   3.500  1.00  0.62           C  
ATOM   1010  CH2 TRP A  63      13.756   9.930   4.806  1.00  0.62           C  
ATOM   1011  H   TRP A  63      17.895  10.249  -1.507  1.00  0.62           H  
ATOM   1012  HA  TRP A  63      16.114  11.620   0.186  1.00  0.62           H  
ATOM   1013 1HB  TRP A  63      16.993   9.341   0.669  1.00  0.62           H  
ATOM   1014 2HB  TRP A  63      18.593  10.010   0.958  1.00  0.62           H  
ATOM   1015  HD1 TRP A  63      19.000  11.272   3.298  1.00  0.62           H  
ATOM   1016  HE1 TRP A  63      17.646  11.373   5.505  1.00  0.62           H  
ATOM   1017  HE3 TRP A  63      14.606   9.400   1.584  1.00  0.62           H  
ATOM   1018  HZ2 TRP A  63      15.028  10.731   6.355  1.00  0.62           H  
ATOM   1019  HZ3 TRP A  63      12.704   9.167   3.136  1.00  0.62           H  
ATOM   1020  HH2 TRP A  63      12.898   9.811   5.470  1.00  0.62           H  
ATOM   1021  N   GLN A  64      19.257  12.612   0.495  1.00  0.61           N  
ATOM   1022  CA  GLN A  64      20.141  13.655   0.985  1.00  0.61           C  
ATOM   1023  C   GLN A  64      19.846  14.995   0.316  1.00  0.61           C  
ATOM   1024  O   GLN A  64      19.837  16.043   0.970  1.00  0.61           O  
ATOM   1025  CB  GLN A  64      21.562  13.204   0.714  1.00  0.61           C  
ATOM   1026  CG  GLN A  64      21.978  12.007   1.552  1.00  0.61           C  
ATOM   1027  CD  GLN A  64      23.288  11.443   1.079  1.00  0.61           C  
ATOM   1028  OE1 GLN A  64      23.938  10.640   1.781  1.00  0.61           O  
ATOM   1029  NE2 GLN A  64      23.712  11.858  -0.121  1.00  0.61           N  
ATOM   1030  H   GLN A  64      19.686  11.822   0.005  1.00  0.61           H  
ATOM   1031  HA  GLN A  64      19.990  13.760   2.059  1.00  0.61           H  
ATOM   1032 1HB  GLN A  64      21.662  12.936  -0.344  1.00  0.61           H  
ATOM   1033 2HB  GLN A  64      22.254  13.998   0.914  1.00  0.61           H  
ATOM   1034 1HG  GLN A  64      22.092  12.327   2.585  1.00  0.61           H  
ATOM   1035 2HG  GLN A  64      21.216  11.233   1.483  1.00  0.61           H  
ATOM   1036 1HE2 GLN A  64      24.579  11.529  -0.491  1.00  0.61           H  
ATOM   1037 2HE2 GLN A  64      23.167  12.518  -0.645  1.00  0.61           H  
ATOM   1038  N   GLY A  65      19.546  14.955  -0.984  1.00  0.60           N  
ATOM   1039  CA  GLY A  65      19.182  16.138  -1.740  1.00  0.60           C  
ATOM   1040  C   GLY A  65      17.922  16.766  -1.154  1.00  0.60           C  
ATOM   1041  O   GLY A  65      17.893  17.966  -0.865  1.00  0.60           O  
ATOM   1042  H   GLY A  65      19.592  14.074  -1.495  1.00  0.60           H  
ATOM   1043 1HA  GLY A  65      20.002  16.855  -1.725  1.00  0.60           H  
ATOM   1044 2HA  GLY A  65      19.013  15.848  -2.769  1.00  0.60           H  
ATOM   1045  N   LEU A  66      16.883  15.948  -0.964  1.00  0.60           N  
ATOM   1046  CA  LEU A  66      15.634  16.423  -0.392  1.00  0.60           C  
ATOM   1047  C   LEU A  66      15.838  16.916   1.037  1.00  0.60           C  
ATOM   1048  O   LEU A  66      15.210  17.896   1.447  1.00  0.60           O  
ATOM   1049  CB  LEU A  66      14.573  15.318  -0.425  1.00  0.60           C  
ATOM   1050  CG  LEU A  66      14.036  14.942  -1.823  1.00  0.60           C  
ATOM   1051  CD1 LEU A  66      13.189  13.771  -1.696  1.00  0.60           C  
ATOM   1052  CD2 LEU A  66      13.228  16.069  -2.410  1.00  0.60           C  
ATOM   1053  H   LEU A  66      16.967  14.965  -1.225  1.00  0.60           H  
ATOM   1054  HA  LEU A  66      15.278  17.252  -0.998  1.00  0.60           H  
ATOM   1055 1HB  LEU A  66      15.014  14.415   0.009  1.00  0.60           H  
ATOM   1056 2HB  LEU A  66      13.729  15.622   0.195  1.00  0.60           H  
ATOM   1057  HG  LEU A  66      14.871  14.697  -2.467  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  66      12.818  13.472  -2.668  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  66      13.810  13.005  -1.276  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  66      12.352  13.985  -1.033  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  66      12.847  15.780  -3.388  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  66      12.402  16.267  -1.756  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  66      13.847  16.951  -2.507  1.00  0.60           H  
ATOM   1064  N   ALA A  67      16.708  16.253   1.814  1.00  0.60           N  
ATOM   1065  CA  ALA A  67      16.970  16.700   3.179  1.00  0.60           C  
ATOM   1066  C   ALA A  67      17.550  18.112   3.174  1.00  0.60           C  
ATOM   1067  O   ALA A  67      17.136  18.966   3.965  1.00  0.60           O  
ATOM   1068  CB  ALA A  67      17.931  15.752   3.878  1.00  0.60           C  
ATOM   1069  H   ALA A  67      17.177  15.418   1.461  1.00  0.60           H  
ATOM   1070  HA  ALA A  67      16.023  16.717   3.719  1.00  0.60           H  
ATOM   1071 1HB  ALA A  67      18.100  16.089   4.898  1.00  0.60           H  
ATOM   1072 2HB  ALA A  67      17.505  14.746   3.887  1.00  0.60           H  
ATOM   1073 3HB  ALA A  67      18.875  15.738   3.341  1.00  0.60           H  
ATOM   1074  N   LEU A  68      18.461  18.377   2.232  1.00  0.60           N  
ATOM   1075  CA  LEU A  68      19.063  19.696   2.105  1.00  0.60           C  
ATOM   1076  C   LEU A  68      18.010  20.700   1.645  1.00  0.60           C  
ATOM   1077  O   LEU A  68      17.931  21.805   2.183  1.00  0.60           O  
ATOM   1078  CB  LEU A  68      20.279  19.653   1.182  1.00  0.60           C  
ATOM   1079  CG  LEU A  68      21.024  20.986   0.984  1.00  0.60           C  
ATOM   1080  CD1 LEU A  68      21.495  21.541   2.314  1.00  0.60           C  
ATOM   1081  CD2 LEU A  68      22.215  20.745   0.093  1.00  0.60           C  
ATOM   1082  H   LEU A  68      18.773  17.625   1.614  1.00  0.60           H  
ATOM   1083  HA  LEU A  68      19.413  20.007   3.088  1.00  0.60           H  
ATOM   1084 1HB  LEU A  68      20.976  18.929   1.575  1.00  0.60           H  
ATOM   1085 2HB  LEU A  68      19.951  19.299   0.203  1.00  0.60           H  
ATOM   1086  HG  LEU A  68      20.354  21.706   0.536  1.00  0.60           H  
ATOM   1087 1HD1 LEU A  68      22.017  22.485   2.149  1.00  0.60           H  
ATOM   1088 2HD1 LEU A  68      20.634  21.717   2.966  1.00  0.60           H  
ATOM   1089 3HD1 LEU A  68      22.170  20.832   2.790  1.00  0.60           H  
ATOM   1090 1HD2 LEU A  68      22.735  21.674  -0.072  1.00  0.60           H  
ATOM   1091 2HD2 LEU A  68      22.884  20.037   0.570  1.00  0.60           H  
ATOM   1092 3HD2 LEU A  68      21.891  20.341  -0.844  1.00  0.60           H  
ATOM   1093  N   LEU A  69      17.168  20.317   0.677  1.00  0.60           N  
ATOM   1094  CA  LEU A  69      16.102  21.222   0.267  1.00  0.60           C  
ATOM   1095  C   LEU A  69      15.152  21.498   1.421  1.00  0.60           C  
ATOM   1096  O   LEU A  69      14.697  22.625   1.564  1.00  0.60           O  
ATOM   1097  CB  LEU A  69      15.292  20.681  -0.917  1.00  0.60           C  
ATOM   1098  CG  LEU A  69      15.964  20.684  -2.255  1.00  0.60           C  
ATOM   1099  CD1 LEU A  69      15.105  19.936  -3.235  1.00  0.60           C  
ATOM   1100  CD2 LEU A  69      16.156  22.157  -2.725  1.00  0.60           C  
ATOM   1101  H   LEU A  69      17.278  19.405   0.234  1.00  0.60           H  
ATOM   1102  HA  LEU A  69      16.555  22.160  -0.040  1.00  0.60           H  
ATOM   1103 1HB  LEU A  69      15.010  19.655  -0.692  1.00  0.60           H  
ATOM   1104 2HB  LEU A  69      14.379  21.268  -1.004  1.00  0.60           H  
ATOM   1105  HG  LEU A  69      16.923  20.183  -2.185  1.00  0.60           H  
ATOM   1106 1HD1 LEU A  69      15.599  19.954  -4.180  1.00  0.60           H  
ATOM   1107 2HD1 LEU A  69      14.983  18.913  -2.904  1.00  0.60           H  
ATOM   1108 3HD1 LEU A  69      14.133  20.408  -3.322  1.00  0.60           H  
ATOM   1109 1HD2 LEU A  69      16.637  22.164  -3.703  1.00  0.60           H  
ATOM   1110 2HD2 LEU A  69      15.185  22.650  -2.798  1.00  0.60           H  
ATOM   1111 3HD2 LEU A  69      16.779  22.694  -2.008  1.00  0.60           H  
ATOM   1112  N   SER A  70      14.872  20.504   2.265  1.00  0.60           N  
ATOM   1113  CA  SER A  70      13.972  20.718   3.387  1.00  0.60           C  
ATOM   1114  C   SER A  70      14.557  21.755   4.317  1.00  0.60           C  
ATOM   1115  O   SER A  70      13.864  22.689   4.728  1.00  0.60           O  
ATOM   1116  CB  SER A  70      13.750  19.418   4.131  1.00  0.60           C  
ATOM   1117  OG  SER A  70      13.095  18.484   3.316  1.00  0.60           O  
ATOM   1118  H   SER A  70      15.256  19.577   2.105  1.00  0.60           H  
ATOM   1119  HA  SER A  70      13.023  21.101   3.028  1.00  0.60           H  
ATOM   1120 1HB  SER A  70      14.699  19.014   4.456  1.00  0.60           H  
ATOM   1121 2HB  SER A  70      13.155  19.609   5.020  1.00  0.60           H  
ATOM   1122  HG  SER A  70      13.721  18.298   2.577  1.00  0.60           H  
ATOM   1123  N   GLU A  71      15.857  21.649   4.594  1.00  0.60           N  
ATOM   1124  CA  GLU A  71      16.502  22.647   5.428  1.00  0.60           C  
ATOM   1125  C   GLU A  71      16.385  24.018   4.777  1.00  0.60           C  
ATOM   1126  O   GLU A  71      16.007  25.000   5.419  1.00  0.60           O  
ATOM   1127  CB  GLU A  71      17.981  22.299   5.651  1.00  0.60           C  
ATOM   1128  CG  GLU A  71      18.742  23.324   6.495  1.00  0.60           C  
ATOM   1129  CD  GLU A  71      20.206  22.970   6.746  1.00  0.60           C  
ATOM   1130  OE1 GLU A  71      20.607  21.862   6.475  1.00  0.60           O  
ATOM   1131  OE2 GLU A  71      20.926  23.845   7.189  1.00  0.60           O  
ATOM   1132  H   GLU A  71      16.389  20.852   4.237  1.00  0.60           H  
ATOM   1133  HA  GLU A  71      15.994  22.678   6.392  1.00  0.60           H  
ATOM   1134 1HB  GLU A  71      18.059  21.326   6.136  1.00  0.60           H  
ATOM   1135 2HB  GLU A  71      18.485  22.221   4.688  1.00  0.60           H  
ATOM   1136 1HG  GLU A  71      18.699  24.282   5.977  1.00  0.60           H  
ATOM   1137 2HG  GLU A  71      18.232  23.442   7.451  1.00  0.60           H  
ATOM   1138  N   ALA A  72      16.690  24.081   3.485  1.00  0.60           N  
ATOM   1139  CA  ALA A  72      16.662  25.330   2.750  1.00  0.60           C  
ATOM   1140  C   ALA A  72      15.292  25.985   2.715  1.00  0.60           C  
ATOM   1141  O   ALA A  72      15.170  27.198   2.906  1.00  0.60           O  
ATOM   1142  CB  ALA A  72      17.103  25.064   1.338  1.00  0.60           C  
ATOM   1143  H   ALA A  72      16.992  23.232   3.003  1.00  0.60           H  
ATOM   1144  HA  ALA A  72      17.349  26.010   3.240  1.00  0.60           H  
ATOM   1145 1HB  ALA A  72      17.121  25.968   0.775  1.00  0.60           H  
ATOM   1146 2HB  ALA A  72      18.100  24.616   1.351  1.00  0.60           H  
ATOM   1147 3HB  ALA A  72      16.410  24.379   0.873  1.00  0.60           H  
ATOM   1148  N   VAL A  73      14.253  25.187   2.528  1.00  0.60           N  
ATOM   1149  CA  VAL A  73      12.912  25.722   2.473  1.00  0.60           C  
ATOM   1150  C   VAL A  73      12.523  26.266   3.833  1.00  0.60           C  
ATOM   1151  O   VAL A  73      11.983  27.371   3.917  1.00  0.60           O  
ATOM   1152  CB  VAL A  73      11.907  24.669   1.992  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73      10.541  25.201   2.124  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73      12.142  24.342   0.499  1.00  0.60           C  
ATOM   1155  H   VAL A  73      14.402  24.193   2.384  1.00  0.60           H  
ATOM   1156  HA  VAL A  73      12.897  26.540   1.758  1.00  0.60           H  
ATOM   1157  HB  VAL A  73      12.006  23.771   2.611  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73       9.825  24.452   1.797  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73      10.364  25.461   3.159  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73      10.455  26.081   1.502  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73      11.414  23.602   0.170  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73      12.026  25.251  -0.091  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73      13.138  23.954   0.353  1.00  0.60           H  
ATOM   1164  N   LEU A  74      12.833  25.513   4.895  1.00  0.61           N  
ATOM   1165  CA  LEU A  74      12.543  25.936   6.258  1.00  0.61           C  
ATOM   1166  C   LEU A  74      13.329  27.199   6.633  1.00  0.61           C  
ATOM   1167  O   LEU A  74      12.795  28.085   7.305  1.00  0.61           O  
ATOM   1168  CB  LEU A  74      12.836  24.778   7.211  1.00  0.61           C  
ATOM   1169  CG  LEU A  74      11.852  23.608   7.055  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74      12.317  22.433   7.877  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74      10.470  24.072   7.476  1.00  0.61           C  
ATOM   1172  H   LEU A  74      13.282  24.605   4.755  1.00  0.61           H  
ATOM   1173  HA  LEU A  74      11.481  26.165   6.324  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      13.843  24.405   7.007  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74      12.792  25.138   8.236  1.00  0.61           H  
ATOM   1176  HG  LEU A  74      11.818  23.299   6.011  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74      11.621  21.605   7.752  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      13.309  22.130   7.534  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74      12.363  22.717   8.927  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74       9.761  23.257   7.358  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74      10.488  24.388   8.519  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74      10.165  24.914   6.855  1.00  0.61           H  
ATOM   1183  N   ARG A  75      14.586  27.313   6.178  1.00  0.62           N  
ATOM   1184  CA  ARG A  75      15.333  28.543   6.429  1.00  0.62           C  
ATOM   1185  C   ARG A  75      14.645  29.696   5.705  1.00  0.62           C  
ATOM   1186  O   ARG A  75      14.506  30.788   6.259  1.00  0.62           O  
ATOM   1187  CB  ARG A  75      16.785  28.427   5.986  1.00  0.62           C  
ATOM   1188  CG  ARG A  75      17.685  27.573   6.869  1.00  0.62           C  
ATOM   1189  CD  ARG A  75      19.075  27.531   6.336  1.00  0.62           C  
ATOM   1190  NE  ARG A  75      19.964  26.729   7.173  1.00  0.62           N  
ATOM   1191  CZ  ARG A  75      20.609  27.172   8.260  1.00  0.62           C  
ATOM   1192  NH1 ARG A  75      20.487  28.422   8.667  1.00  0.62           N  
ATOM   1193  NH2 ARG A  75      21.369  26.321   8.904  1.00  0.62           N  
ATOM   1194  H   ARG A  75      15.022  26.546   5.669  1.00  0.62           H  
ATOM   1195  HA  ARG A  75      15.322  28.746   7.498  1.00  0.62           H  
ATOM   1196 1HB  ARG A  75      16.813  27.985   4.991  1.00  0.62           H  
ATOM   1197 2HB  ARG A  75      17.226  29.420   5.915  1.00  0.62           H  
ATOM   1198 1HG  ARG A  75      17.714  27.990   7.874  1.00  0.62           H  
ATOM   1199 2HG  ARG A  75      17.302  26.555   6.911  1.00  0.62           H  
ATOM   1200 1HD  ARG A  75      19.059  27.087   5.338  1.00  0.62           H  
ATOM   1201 2HD  ARG A  75      19.478  28.541   6.276  1.00  0.62           H  
ATOM   1202  HE  ARG A  75      20.122  25.737   6.941  1.00  0.62           H  
ATOM   1203 1HH1 ARG A  75      19.899  29.068   8.157  1.00  0.62           H  
ATOM   1204 2HH1 ARG A  75      20.983  28.738   9.488  1.00  0.62           H  
ATOM   1205 1HH2 ARG A  75      21.427  25.359   8.537  1.00  0.62           H  
ATOM   1206 2HH2 ARG A  75      21.877  26.601   9.727  1.00  0.62           H  
ATOM   1207  N   GLY A  76      14.152  29.430   4.492  1.00  0.64           N  
ATOM   1208  CA  GLY A  76      13.423  30.416   3.712  1.00  0.64           C  
ATOM   1209  C   GLY A  76      12.211  30.873   4.512  1.00  0.64           C  
ATOM   1210  O   GLY A  76      11.970  32.074   4.670  1.00  0.64           O  
ATOM   1211  H   GLY A  76      14.318  28.513   4.074  1.00  0.64           H  
ATOM   1212 1HA  GLY A  76      14.066  31.264   3.479  1.00  0.64           H  
ATOM   1213 2HA  GLY A  76      13.106  29.966   2.771  1.00  0.64           H  
ATOM   1214  N   GLN A  77      11.458  29.904   5.036  1.00  0.67           N  
ATOM   1215  CA  GLN A  77      10.270  30.184   5.825  1.00  0.67           C  
ATOM   1216  C   GLN A  77      10.619  31.107   6.979  1.00  0.67           C  
ATOM   1217  O   GLN A  77       9.961  32.129   7.173  1.00  0.67           O  
ATOM   1218  CB  GLN A  77       9.701  28.874   6.398  1.00  0.67           C  
ATOM   1219  CG  GLN A  77       8.403  28.978   7.149  1.00  0.67           C  
ATOM   1220  CD  GLN A  77       8.010  27.629   7.785  1.00  0.67           C  
ATOM   1221  OE1 GLN A  77       8.799  27.015   8.517  1.00  0.67           O  
ATOM   1222  NE2 GLN A  77       6.802  27.157   7.513  1.00  0.67           N  
ATOM   1223  H   GLN A  77      11.716  28.937   4.848  1.00  0.67           H  
ATOM   1224  HA  GLN A  77       9.531  30.676   5.198  1.00  0.67           H  
ATOM   1225 1HB  GLN A  77       9.592  28.136   5.610  1.00  0.67           H  
ATOM   1226 2HB  GLN A  77      10.408  28.466   7.102  1.00  0.67           H  
ATOM   1227 1HG  GLN A  77       8.507  29.719   7.941  1.00  0.67           H  
ATOM   1228 2HG  GLN A  77       7.608  29.271   6.455  1.00  0.67           H  
ATOM   1229 1HE2 GLN A  77       6.501  26.291   7.899  1.00  0.67           H  
ATOM   1230 2HE2 GLN A  77       6.149  27.664   6.899  1.00  0.67           H  
ATOM   1231  N   ALA A  78      11.683  30.777   7.719  1.00  0.71           N  
ATOM   1232  CA  ALA A  78      12.094  31.587   8.859  1.00  0.71           C  
ATOM   1233  C   ALA A  78      12.441  33.011   8.442  1.00  0.71           C  
ATOM   1234  O   ALA A  78      12.104  33.975   9.136  1.00  0.71           O  
ATOM   1235  CB  ALA A  78      13.289  30.950   9.538  1.00  0.71           C  
ATOM   1236  H   ALA A  78      12.197  29.922   7.501  1.00  0.71           H  
ATOM   1237  HA  ALA A  78      11.261  31.629   9.559  1.00  0.71           H  
ATOM   1238 1HB  ALA A  78      13.576  31.541  10.404  1.00  0.71           H  
ATOM   1239 2HB  ALA A  78      13.028  29.939   9.851  1.00  0.71           H  
ATOM   1240 3HB  ALA A  78      14.120  30.907   8.834  1.00  0.71           H  
ATOM   1241  N   LEU A  79      13.098  33.160   7.296  1.00  0.78           N  
ATOM   1242  CA  LEU A  79      13.456  34.492   6.850  1.00  0.78           C  
ATOM   1243  C   LEU A  79      12.204  35.295   6.532  1.00  0.78           C  
ATOM   1244  O   LEU A  79      12.148  36.494   6.809  1.00  0.78           O  
ATOM   1245  CB  LEU A  79      14.391  34.415   5.646  1.00  0.78           C  
ATOM   1246  CG  LEU A  79      15.783  33.859   5.962  1.00  0.78           C  
ATOM   1247  CD1 LEU A  79      16.540  33.656   4.689  1.00  0.78           C  
ATOM   1248  CD2 LEU A  79      16.503  34.806   6.864  1.00  0.78           C  
ATOM   1249  H   LEU A  79      13.377  32.341   6.753  1.00  0.78           H  
ATOM   1250  HA  LEU A  79      13.985  34.993   7.657  1.00  0.78           H  
ATOM   1251 1HB  LEU A  79      13.937  33.763   4.899  1.00  0.78           H  
ATOM   1252 2HB  LEU A  79      14.502  35.408   5.219  1.00  0.78           H  
ATOM   1253  HG  LEU A  79      15.686  32.901   6.458  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  79      17.521  33.245   4.896  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  79      15.989  32.965   4.077  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  79      16.639  34.592   4.187  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  79      17.480  34.400   7.090  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  79      16.609  35.750   6.374  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  79      15.941  34.933   7.787  1.00  0.78           H  
ATOM   1260  N   LEU A  80      11.181  34.640   5.975  1.00  0.88           N  
ATOM   1261  CA  LEU A  80       9.941  35.350   5.696  1.00  0.88           C  
ATOM   1262  C   LEU A  80       9.279  35.788   7.000  1.00  0.88           C  
ATOM   1263  O   LEU A  80       8.856  36.933   7.133  1.00  0.88           O  
ATOM   1264  CB  LEU A  80       8.962  34.463   4.935  1.00  0.88           C  
ATOM   1265  CG  LEU A  80       9.305  34.105   3.527  1.00  0.88           C  
ATOM   1266  CD1 LEU A  80       8.323  33.072   3.039  1.00  0.88           C  
ATOM   1267  CD2 LEU A  80       9.229  35.343   2.652  1.00  0.88           C  
ATOM   1268  H   LEU A  80      11.281  33.651   5.735  1.00  0.88           H  
ATOM   1269  HA  LEU A  80      10.166  36.233   5.103  1.00  0.88           H  
ATOM   1270 1HB  LEU A  80       8.789  33.550   5.494  1.00  0.88           H  
ATOM   1271 2HB  LEU A  80       8.058  35.004   4.874  1.00  0.88           H  
ATOM   1272  HG  LEU A  80      10.299  33.689   3.497  1.00  0.88           H  
ATOM   1273 1HD1 LEU A  80       8.559  32.808   2.014  1.00  0.88           H  
ATOM   1274 2HD1 LEU A  80       8.375  32.186   3.668  1.00  0.88           H  
ATOM   1275 3HD1 LEU A  80       7.328  33.493   3.084  1.00  0.88           H  
ATOM   1276 1HD2 LEU A  80       9.465  35.082   1.630  1.00  0.88           H  
ATOM   1277 2HD2 LEU A  80       8.235  35.749   2.684  1.00  0.88           H  
ATOM   1278 3HD2 LEU A  80       9.938  36.088   3.008  1.00  0.88           H  
ATOM   1279  N   VAL A  81       9.312  34.915   8.006  1.00  1.01           N  
ATOM   1280  CA  VAL A  81       8.698  35.189   9.304  1.00  1.01           C  
ATOM   1281  C   VAL A  81       9.300  36.416   9.969  1.00  1.01           C  
ATOM   1282  O   VAL A  81       8.594  37.215  10.587  1.00  1.01           O  
ATOM   1283  CB  VAL A  81       8.849  33.987  10.254  1.00  1.01           C  
ATOM   1284  CG1 VAL A  81       8.412  34.378  11.645  1.00  1.01           C  
ATOM   1285  CG2 VAL A  81       8.011  32.823   9.767  1.00  1.01           C  
ATOM   1286  H   VAL A  81       9.716  33.993   7.832  1.00  1.01           H  
ATOM   1287  HA  VAL A  81       7.644  35.372   9.146  1.00  1.01           H  
ATOM   1288  HB  VAL A  81       9.893  33.698  10.294  1.00  1.01           H  
ATOM   1289 1HG1 VAL A  81       8.534  33.530  12.316  1.00  1.01           H  
ATOM   1290 2HG1 VAL A  81       9.024  35.209  11.996  1.00  1.01           H  
ATOM   1291 3HG1 VAL A  81       7.365  34.680  11.624  1.00  1.01           H  
ATOM   1292 1HG2 VAL A  81       8.137  31.979  10.441  1.00  1.01           H  
ATOM   1293 2HG2 VAL A  81       6.981  33.111   9.752  1.00  1.01           H  
ATOM   1294 3HG2 VAL A  81       8.312  32.540   8.782  1.00  1.01           H  
ATOM   1295  N   LYS A  82      10.613  36.553   9.850  1.00  1.16           N  
ATOM   1296  CA  LYS A  82      11.354  37.654  10.446  1.00  1.16           C  
ATOM   1297  C   LYS A  82      11.255  38.984   9.668  1.00  1.16           C  
ATOM   1298  O   LYS A  82      11.764  40.008  10.134  1.00  1.16           O  
ATOM   1299  CB  LYS A  82      12.825  37.253  10.556  1.00  1.16           C  
ATOM   1300  CG  LYS A  82      13.118  36.102  11.525  1.00  1.16           C  
ATOM   1301  CD  LYS A  82      14.604  35.742  11.500  1.00  1.16           C  
ATOM   1302  CE  LYS A  82      14.926  34.584  12.431  1.00  1.16           C  
ATOM   1303  NZ  LYS A  82      16.382  34.229  12.391  1.00  1.16           N  
ATOM   1304  H   LYS A  82      11.129  35.828   9.347  1.00  1.16           H  
ATOM   1305  HA  LYS A  82      10.956  37.825  11.445  1.00  1.16           H  
ATOM   1306 1HB  LYS A  82      13.178  36.943   9.566  1.00  1.16           H  
ATOM   1307 2HB  LYS A  82      13.416  38.114  10.861  1.00  1.16           H  
ATOM   1308 1HG  LYS A  82      12.836  36.396  12.536  1.00  1.16           H  
ATOM   1309 2HG  LYS A  82      12.531  35.229  11.246  1.00  1.16           H  
ATOM   1310 1HD  LYS A  82      14.883  35.461  10.481  1.00  1.16           H  
ATOM   1311 2HD  LYS A  82      15.193  36.609  11.794  1.00  1.16           H  
ATOM   1312 1HE  LYS A  82      14.655  34.857  13.450  1.00  1.16           H  
ATOM   1313 2HE  LYS A  82      14.340  33.713  12.130  1.00  1.16           H  
ATOM   1314 1HZ  LYS A  82      16.561  33.458  13.017  1.00  1.16           H  
ATOM   1315 2HZ  LYS A  82      16.644  33.962  11.448  1.00  1.16           H  
ATOM   1316 3HZ  LYS A  82      16.933  35.026  12.676  1.00  1.16           H  
ATOM   1317  N   SER A  83      10.675  38.968   8.465  1.00  1.31           N  
ATOM   1318  CA  SER A  83      10.589  40.163   7.629  1.00  1.31           C  
ATOM   1319  C   SER A  83       9.709  41.255   8.228  1.00  1.31           C  
ATOM   1320  O   SER A  83       8.681  40.983   8.843  1.00  1.31           O  
ATOM   1321  CB  SER A  83      10.057  39.825   6.255  1.00  1.31           C  
ATOM   1322  OG  SER A  83       9.931  40.996   5.463  1.00  1.31           O  
ATOM   1323  H   SER A  83      10.241  38.112   8.117  1.00  1.31           H  
ATOM   1324  HA  SER A  83      11.596  40.564   7.517  1.00  1.31           H  
ATOM   1325 1HB  SER A  83      10.712  39.103   5.766  1.00  1.31           H  
ATOM   1326 2HB  SER A  83       9.076  39.357   6.361  1.00  1.31           H  
ATOM   1327  HG  SER A  83       9.355  40.742   4.727  1.00  1.31           H  
ATOM   1328  N   SER A  84      10.110  42.509   8.019  1.00  1.41           N  
ATOM   1329  CA  SER A  84       9.307  43.653   8.448  1.00  1.41           C  
ATOM   1330  C   SER A  84       8.214  44.012   7.432  1.00  1.41           C  
ATOM   1331  O   SER A  84       7.375  44.875   7.694  1.00  1.41           O  
ATOM   1332  CB  SER A  84      10.197  44.867   8.691  1.00  1.41           C  
ATOM   1333  OG  SER A  84      10.768  45.362   7.491  1.00  1.41           O  
ATOM   1334  H   SER A  84      10.977  42.666   7.528  1.00  1.41           H  
ATOM   1335  HA  SER A  84       8.820  43.391   9.388  1.00  1.41           H  
ATOM   1336 1HB  SER A  84       9.614  45.653   9.169  1.00  1.41           H  
ATOM   1337 2HB  SER A  84      10.993  44.590   9.381  1.00  1.41           H  
ATOM   1338  HG  SER A  84      11.451  45.986   7.764  1.00  1.41           H  
ATOM   1339  N   GLN A  85       8.271  43.399   6.246  1.00  1.44           N  
ATOM   1340  CA  GLN A  85       7.337  43.718   5.173  1.00  1.44           C  
ATOM   1341  C   GLN A  85       6.356  42.560   4.997  1.00  1.44           C  
ATOM   1342  O   GLN A  85       6.697  41.447   5.372  1.00  1.44           O  
ATOM   1343  CB  GLN A  85       8.121  43.984   3.886  1.00  1.44           C  
ATOM   1344  CG  GLN A  85       9.149  45.082   4.037  1.00  1.44           C  
ATOM   1345  CD  GLN A  85       8.525  46.418   4.368  1.00  1.44           C  
ATOM   1346  OE1 GLN A  85       7.682  46.929   3.618  1.00  1.44           O  
ATOM   1347  NE2 GLN A  85       8.931  46.994   5.501  1.00  1.44           N  
ATOM   1348  H   GLN A  85       8.968  42.675   6.094  1.00  1.44           H  
ATOM   1349  HA  GLN A  85       6.808  44.620   5.453  1.00  1.44           H  
ATOM   1350 1HB  GLN A  85       8.635  43.075   3.578  1.00  1.44           H  
ATOM   1351 2HB  GLN A  85       7.460  44.269   3.088  1.00  1.44           H  
ATOM   1352 1HG  GLN A  85       9.836  44.818   4.843  1.00  1.44           H  
ATOM   1353 2HG  GLN A  85       9.696  45.184   3.101  1.00  1.44           H  
ATOM   1354 1HE2 GLN A  85       8.550  47.875   5.780  1.00  1.44           H  
ATOM   1355 2HE2 GLN A  85       9.618  46.531   6.096  1.00  1.44           H  
ATOM   1356  N   PRO A  86       5.162  42.758   4.403  1.00  1.38           N  
ATOM   1357  CA  PRO A  86       4.194  41.702   4.118  1.00  1.38           C  
ATOM   1358  C   PRO A  86       4.841  40.551   3.359  1.00  1.38           C  
ATOM   1359  O   PRO A  86       5.611  40.765   2.426  1.00  1.38           O  
ATOM   1360  CB  PRO A  86       3.159  42.442   3.267  1.00  1.38           C  
ATOM   1361  CG  PRO A  86       3.224  43.877   3.765  1.00  1.38           C  
ATOM   1362  CD  PRO A  86       4.690  44.126   4.060  1.00  1.38           C  
ATOM   1363  HA  PRO A  86       3.757  41.347   5.064  1.00  1.38           H  
ATOM   1364 1HB  PRO A  86       3.417  42.346   2.199  1.00  1.38           H  
ATOM   1365 2HB  PRO A  86       2.168  41.986   3.400  1.00  1.38           H  
ATOM   1366 1HG  PRO A  86       2.825  44.563   3.001  1.00  1.38           H  
ATOM   1367 2HG  PRO A  86       2.588  43.994   4.657  1.00  1.38           H  
ATOM   1368 1HD  PRO A  86       5.199  44.532   3.185  1.00  1.38           H  
ATOM   1369 2HD  PRO A  86       4.744  44.799   4.924  1.00  1.38           H  
ATOM   1370  N   TRP A  87       4.525  39.328   3.770  1.00  1.25           N  
ATOM   1371  CA  TRP A  87       5.126  38.135   3.179  1.00  1.25           C  
ATOM   1372  C   TRP A  87       4.164  36.999   2.819  1.00  1.25           C  
ATOM   1373  O   TRP A  87       4.593  35.976   2.281  1.00  1.25           O  
ATOM   1374  CB  TRP A  87       6.232  37.702   4.144  1.00  1.25           C  
ATOM   1375  CG  TRP A  87       5.776  37.534   5.612  1.00  1.25           C  
ATOM   1376  CD1 TRP A  87       5.593  38.557   6.489  1.00  1.25           C  
ATOM   1377  CD2 TRP A  87       5.574  36.325   6.396  1.00  1.25           C  
ATOM   1378  NE1 TRP A  87       5.228  38.084   7.715  1.00  1.25           N  
ATOM   1379  CE2 TRP A  87       5.217  36.729   7.683  1.00  1.25           C  
ATOM   1380  CE3 TRP A  87       5.674  34.985   6.128  1.00  1.25           C  
ATOM   1381  CZ2 TRP A  87       4.937  35.823   8.684  1.00  1.25           C  
ATOM   1382  CZ3 TRP A  87       5.414  34.077   7.138  1.00  1.25           C  
ATOM   1383  CH2 TRP A  87       5.040  34.487   8.375  1.00  1.25           C  
ATOM   1384  H   TRP A  87       3.889  39.223   4.546  1.00  1.25           H  
ATOM   1385  HA  TRP A  87       5.613  38.442   2.253  1.00  1.25           H  
ATOM   1386 1HB  TRP A  87       6.623  36.754   3.822  1.00  1.25           H  
ATOM   1387 2HB  TRP A  87       7.049  38.427   4.117  1.00  1.25           H  
ATOM   1388  HD1 TRP A  87       5.697  39.593   6.254  1.00  1.25           H  
ATOM   1389  HE1 TRP A  87       5.027  38.657   8.520  1.00  1.25           H  
ATOM   1390  HE3 TRP A  87       5.958  34.647   5.144  1.00  1.25           H  
ATOM   1391  HZ2 TRP A  87       4.655  36.136   9.688  1.00  1.25           H  
ATOM   1392  HZ3 TRP A  87       5.505  33.021   6.915  1.00  1.25           H  
ATOM   1393  HH2 TRP A  87       4.830  33.742   9.141  1.00  1.25           H  
ATOM   1394  N   GLU A  88       2.871  37.179   3.089  1.00  1.11           N  
ATOM   1395  CA  GLU A  88       1.884  36.110   2.898  1.00  1.11           C  
ATOM   1396  C   GLU A  88       1.981  35.273   1.598  1.00  1.11           C  
ATOM   1397  O   GLU A  88       2.026  34.051   1.702  1.00  1.11           O  
ATOM   1398  CB  GLU A  88       0.452  36.642   3.108  1.00  1.11           C  
ATOM   1399  CG  GLU A  88      -0.636  35.599   2.883  1.00  1.11           C  
ATOM   1400  CD  GLU A  88      -2.031  36.138   3.111  1.00  1.11           C  
ATOM   1401  OE1 GLU A  88      -2.157  37.299   3.421  1.00  1.11           O  
ATOM   1402  OE2 GLU A  88      -2.969  35.388   2.973  1.00  1.11           O  
ATOM   1403  H   GLU A  88       2.572  38.060   3.478  1.00  1.11           H  
ATOM   1404  HA  GLU A  88       2.041  35.406   3.717  1.00  1.11           H  
ATOM   1405 1HB  GLU A  88       0.359  36.952   4.149  1.00  1.11           H  
ATOM   1406 2HB  GLU A  88       0.236  37.509   2.522  1.00  1.11           H  
ATOM   1407 1HG  GLU A  88      -0.565  35.242   1.855  1.00  1.11           H  
ATOM   1408 2HG  GLU A  88      -0.460  34.750   3.542  1.00  1.11           H  
ATOM   1409  N   PRO A  89       1.996  35.830   0.367  1.00  0.98           N  
ATOM   1410  CA  PRO A  89       2.060  35.036  -0.854  1.00  0.98           C  
ATOM   1411  C   PRO A  89       3.289  34.127  -0.907  1.00  0.98           C  
ATOM   1412  O   PRO A  89       3.267  33.062  -1.537  1.00  0.98           O  
ATOM   1413  CB  PRO A  89       2.153  36.106  -1.945  1.00  0.98           C  
ATOM   1414  CG  PRO A  89       1.544  37.344  -1.324  1.00  0.98           C  
ATOM   1415  CD  PRO A  89       1.970  37.286   0.131  1.00  0.98           C  
ATOM   1416  HA  PRO A  89       1.137  34.448  -0.951  1.00  0.98           H  
ATOM   1417 1HB  PRO A  89       3.206  36.246  -2.240  1.00  0.98           H  
ATOM   1418 2HB  PRO A  89       1.614  35.771  -2.845  1.00  0.98           H  
ATOM   1419 1HG  PRO A  89       1.909  38.247  -1.837  1.00  0.98           H  
ATOM   1420 2HG  PRO A  89       0.451  37.330  -1.443  1.00  0.98           H  
ATOM   1421 1HD  PRO A  89       2.974  37.713   0.250  1.00  0.98           H  
ATOM   1422 2HD  PRO A  89       1.240  37.798   0.711  1.00  0.98           H  
ATOM   1423  N   LEU A  90       4.362  34.507  -0.207  1.00  0.87           N  
ATOM   1424  CA  LEU A  90       5.548  33.684  -0.247  1.00  0.87           C  
ATOM   1425  C   LEU A  90       5.406  32.659   0.834  1.00  0.87           C  
ATOM   1426  O   LEU A  90       5.769  31.504   0.641  1.00  0.87           O  
ATOM   1427  CB  LEU A  90       6.811  34.522  -0.089  1.00  0.87           C  
ATOM   1428  CG  LEU A  90       7.047  35.519  -1.209  1.00  0.87           C  
ATOM   1429  CD1 LEU A  90       8.274  36.338  -0.899  1.00  0.87           C  
ATOM   1430  CD2 LEU A  90       7.198  34.766  -2.531  1.00  0.87           C  
ATOM   1431  H   LEU A  90       4.366  35.341   0.371  1.00  0.87           H  
ATOM   1432  HA  LEU A  90       5.598  33.171  -1.205  1.00  0.87           H  
ATOM   1433 1HB  LEU A  90       6.740  35.077   0.844  1.00  0.87           H  
ATOM   1434 2HB  LEU A  90       7.675  33.860  -0.038  1.00  0.87           H  
ATOM   1435  HG  LEU A  90       6.195  36.197  -1.273  1.00  0.87           H  
ATOM   1436 1HD1 LEU A  90       8.427  37.058  -1.686  1.00  0.87           H  
ATOM   1437 2HD1 LEU A  90       8.138  36.864   0.045  1.00  0.87           H  
ATOM   1438 3HD1 LEU A  90       9.142  35.687  -0.828  1.00  0.87           H  
ATOM   1439 1HD2 LEU A  90       7.350  35.480  -3.336  1.00  0.87           H  
ATOM   1440 2HD2 LEU A  90       8.056  34.093  -2.471  1.00  0.87           H  
ATOM   1441 3HD2 LEU A  90       6.295  34.188  -2.733  1.00  0.87           H  
ATOM   1442  N   GLN A  91       4.791  33.051   1.949  1.00  0.80           N  
ATOM   1443  CA  GLN A  91       4.585  32.106   3.028  1.00  0.80           C  
ATOM   1444  C   GLN A  91       3.802  30.932   2.533  1.00  0.80           C  
ATOM   1445  O   GLN A  91       4.166  29.787   2.768  1.00  0.80           O  
ATOM   1446  CB  GLN A  91       3.755  32.668   4.168  1.00  0.80           C  
ATOM   1447  CG  GLN A  91       3.562  31.619   5.245  1.00  0.80           C  
ATOM   1448  CD  GLN A  91       2.694  32.008   6.418  1.00  0.80           C  
ATOM   1449  OE1 GLN A  91       2.356  33.175   6.669  1.00  0.80           O  
ATOM   1450  NE2 GLN A  91       2.296  30.976   7.158  1.00  0.80           N  
ATOM   1451  H   GLN A  91       4.499  34.022   2.051  1.00  0.80           H  
ATOM   1452  HA  GLN A  91       5.549  31.758   3.395  1.00  0.80           H  
ATOM   1453 1HB  GLN A  91       4.169  33.553   4.536  1.00  0.80           H  
ATOM   1454 2HB  GLN A  91       2.764  32.914   3.803  1.00  0.80           H  
ATOM   1455 1HG  GLN A  91       3.083  30.757   4.773  1.00  0.80           H  
ATOM   1456 2HG  GLN A  91       4.535  31.313   5.624  1.00  0.80           H  
ATOM   1457 1HE2 GLN A  91       1.711  31.114   7.951  1.00  0.80           H  
ATOM   1458 2HE2 GLN A  91       2.569  30.013   6.876  1.00  0.80           H  
ATOM   1459  N   LEU A  92       2.731  31.218   1.809  1.00  0.75           N  
ATOM   1460  CA  LEU A  92       1.855  30.171   1.343  1.00  0.75           C  
ATOM   1461  C   LEU A  92       2.586  29.218   0.412  1.00  0.75           C  
ATOM   1462  O   LEU A  92       2.464  27.998   0.537  1.00  0.75           O  
ATOM   1463  CB  LEU A  92       0.679  30.826   0.632  1.00  0.75           C  
ATOM   1464  CG  LEU A  92      -0.249  31.622   1.556  1.00  0.75           C  
ATOM   1465  CD1 LEU A  92      -1.244  32.399   0.721  1.00  0.75           C  
ATOM   1466  CD2 LEU A  92      -0.936  30.672   2.512  1.00  0.75           C  
ATOM   1467  H   LEU A  92       2.502  32.199   1.629  1.00  0.75           H  
ATOM   1468  HA  LEU A  92       1.497  29.610   2.206  1.00  0.75           H  
ATOM   1469 1HB  LEU A  92       1.071  31.516  -0.120  1.00  0.75           H  
ATOM   1470 2HB  LEU A  92       0.095  30.059   0.129  1.00  0.75           H  
ATOM   1471  HG  LEU A  92       0.333  32.336   2.131  1.00  0.75           H  
ATOM   1472 1HD1 LEU A  92      -1.897  32.981   1.379  1.00  0.75           H  
ATOM   1473 2HD1 LEU A  92      -0.703  33.076   0.060  1.00  0.75           H  
ATOM   1474 3HD1 LEU A  92      -1.842  31.711   0.129  1.00  0.75           H  
ATOM   1475 1HD2 LEU A  92      -1.588  31.240   3.176  1.00  0.75           H  
ATOM   1476 2HD2 LEU A  92      -1.527  29.950   1.949  1.00  0.75           H  
ATOM   1477 3HD2 LEU A  92      -0.182  30.146   3.102  1.00  0.75           H  
ATOM   1478  N   HIS A  93       3.424  29.746  -0.473  1.00  0.71           N  
ATOM   1479  CA  HIS A  93       4.129  28.848  -1.369  1.00  0.71           C  
ATOM   1480  C   HIS A  93       5.235  28.079  -0.648  1.00  0.71           C  
ATOM   1481  O   HIS A  93       5.465  26.898  -0.936  1.00  0.71           O  
ATOM   1482  CB  HIS A  93       4.617  29.615  -2.582  1.00  0.71           C  
ATOM   1483  CG  HIS A  93       3.447  29.984  -3.473  1.00  0.71           C  
ATOM   1484  ND1 HIS A  93       2.649  31.080  -3.234  1.00  0.71           N  
ATOM   1485  CD2 HIS A  93       2.926  29.376  -4.569  1.00  0.71           C  
ATOM   1486  CE1 HIS A  93       1.698  31.141  -4.149  1.00  0.71           C  
ATOM   1487  NE2 HIS A  93       1.843  30.116  -4.971  1.00  0.71           N  
ATOM   1488  H   HIS A  93       3.528  30.761  -0.570  1.00  0.71           H  
ATOM   1489  HA  HIS A  93       3.426  28.106  -1.741  1.00  0.71           H  
ATOM   1490 1HB  HIS A  93       5.121  30.533  -2.260  1.00  0.71           H  
ATOM   1491 2HB  HIS A  93       5.329  29.018  -3.148  1.00  0.71           H  
ATOM   1492  HD1 HIS A  93       2.758  31.752  -2.476  1.00  0.71           H  
ATOM   1493  HD2 HIS A  93       3.199  28.476  -5.121  1.00  0.71           H  
ATOM   1494  HE1 HIS A  93       0.968  31.948  -4.130  1.00  0.71           H  
ATOM   1495  N   VAL A  94       5.886  28.717   0.318  1.00  0.70           N  
ATOM   1496  CA  VAL A  94       6.912  28.046   1.093  1.00  0.70           C  
ATOM   1497  C   VAL A  94       6.312  26.942   1.953  1.00  0.70           C  
ATOM   1498  O   VAL A  94       6.847  25.836   1.981  1.00  0.70           O  
ATOM   1499  CB  VAL A  94       7.683  29.041   1.965  1.00  0.70           C  
ATOM   1500  CG1 VAL A  94       8.585  28.323   2.908  1.00  0.70           C  
ATOM   1501  CG2 VAL A  94       8.537  29.911   1.093  1.00  0.70           C  
ATOM   1502  H   VAL A  94       5.672  29.691   0.517  1.00  0.70           H  
ATOM   1503  HA  VAL A  94       7.621  27.597   0.398  1.00  0.70           H  
ATOM   1504  HB  VAL A  94       6.976  29.644   2.541  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  94       9.113  29.051   3.489  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  94       8.001  27.676   3.565  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  94       9.285  27.739   2.354  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  94       9.083  30.597   1.720  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  94       9.236  29.285   0.542  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  94       7.925  30.464   0.397  1.00  0.70           H  
ATOM   1511  N   ASP A  95       5.193  27.218   2.638  1.00  0.69           N  
ATOM   1512  CA  ASP A  95       4.558  26.202   3.474  1.00  0.69           C  
ATOM   1513  C   ASP A  95       4.153  25.013   2.612  1.00  0.69           C  
ATOM   1514  O   ASP A  95       4.290  23.853   3.023  1.00  0.69           O  
ATOM   1515  CB  ASP A  95       3.307  26.744   4.193  1.00  0.69           C  
ATOM   1516  CG  ASP A  95       3.574  27.754   5.377  1.00  0.69           C  
ATOM   1517  OD1 ASP A  95       4.703  27.892   5.808  1.00  0.69           O  
ATOM   1518  OD2 ASP A  95       2.612  28.334   5.864  1.00  0.69           O  
ATOM   1519  H   ASP A  95       4.786  28.144   2.580  1.00  0.69           H  
ATOM   1520  HA  ASP A  95       5.276  25.863   4.220  1.00  0.69           H  
ATOM   1521 1HB  ASP A  95       2.684  27.261   3.453  1.00  0.69           H  
ATOM   1522 2HB  ASP A  95       2.722  25.909   4.573  1.00  0.69           H  
ATOM   1523  N   LYS A  96       3.662  25.288   1.397  1.00  0.69           N  
ATOM   1524  CA  LYS A  96       3.304  24.208   0.497  1.00  0.69           C  
ATOM   1525  C   LYS A  96       4.545  23.401   0.114  1.00  0.69           C  
ATOM   1526  O   LYS A  96       4.494  22.167   0.088  1.00  0.69           O  
ATOM   1527  CB  LYS A  96       2.586  24.760  -0.732  1.00  0.69           C  
ATOM   1528  CG  LYS A  96       1.142  25.217  -0.457  1.00  0.69           C  
ATOM   1529  CD  LYS A  96       0.559  25.989  -1.636  1.00  0.69           C  
ATOM   1530  CE  LYS A  96       0.451  25.113  -2.858  1.00  0.69           C  
ATOM   1531  NZ  LYS A  96      -0.196  25.811  -3.996  1.00  0.69           N  
ATOM   1532  H   LYS A  96       3.519  26.255   1.097  1.00  0.69           H  
ATOM   1533  HA  LYS A  96       2.619  23.540   1.016  1.00  0.69           H  
ATOM   1534 1HB  LYS A  96       3.137  25.619  -1.112  1.00  0.69           H  
ATOM   1535 2HB  LYS A  96       2.566  24.007  -1.518  1.00  0.69           H  
ATOM   1536 1HG  LYS A  96       0.518  24.345  -0.262  1.00  0.69           H  
ATOM   1537 2HG  LYS A  96       1.129  25.853   0.427  1.00  0.69           H  
ATOM   1538 1HD  LYS A  96      -0.430  26.363  -1.374  1.00  0.69           H  
ATOM   1539 2HD  LYS A  96       1.202  26.841  -1.863  1.00  0.69           H  
ATOM   1540 1HE  LYS A  96       1.453  24.811  -3.162  1.00  0.69           H  
ATOM   1541 2HE  LYS A  96      -0.128  24.221  -2.619  1.00  0.69           H  
ATOM   1542 1HZ  LYS A  96      -0.202  25.151  -4.774  1.00  0.69           H  
ATOM   1543 2HZ  LYS A  96      -1.134  26.082  -3.762  1.00  0.69           H  
ATOM   1544 3HZ  LYS A  96       0.339  26.622  -4.253  1.00  0.69           H  
ATOM   1545  N   ALA A  97       5.676  24.085  -0.138  1.00  0.69           N  
ATOM   1546  CA  ALA A  97       6.925  23.401  -0.474  1.00  0.69           C  
ATOM   1547  C   ALA A  97       7.365  22.497   0.675  1.00  0.69           C  
ATOM   1548  O   ALA A  97       7.807  21.365   0.445  1.00  0.69           O  
ATOM   1549  CB  ALA A  97       8.022  24.404  -0.800  1.00  0.69           C  
ATOM   1550  H   ALA A  97       5.660  25.105  -0.131  1.00  0.69           H  
ATOM   1551  HA  ALA A  97       6.744  22.779  -1.348  1.00  0.69           H  
ATOM   1552 1HB  ALA A  97       8.934  23.876  -1.068  1.00  0.69           H  
ATOM   1553 2HB  ALA A  97       7.702  25.029  -1.634  1.00  0.69           H  
ATOM   1554 3HB  ALA A  97       8.210  25.030   0.060  1.00  0.69           H  
ATOM   1555  N   VAL A  98       7.174  22.967   1.918  1.00  0.70           N  
ATOM   1556  CA  VAL A  98       7.532  22.178   3.091  1.00  0.70           C  
ATOM   1557  C   VAL A  98       6.663  20.929   3.155  1.00  0.70           C  
ATOM   1558  O   VAL A  98       7.166  19.820   3.358  1.00  0.70           O  
ATOM   1559  CB  VAL A  98       7.343  22.977   4.406  1.00  0.70           C  
ATOM   1560  CG1 VAL A  98       7.537  22.060   5.583  1.00  0.70           C  
ATOM   1561  CG2 VAL A  98       8.323  24.120   4.489  1.00  0.70           C  
ATOM   1562  H   VAL A  98       6.812  23.915   2.036  1.00  0.70           H  
ATOM   1563  HA  VAL A  98       8.577  21.881   3.005  1.00  0.70           H  
ATOM   1564  HB  VAL A  98       6.329  23.364   4.444  1.00  0.70           H  
ATOM   1565 1HG1 VAL A  98       7.384  22.618   6.504  1.00  0.70           H  
ATOM   1566 2HG1 VAL A  98       6.816  21.250   5.523  1.00  0.70           H  
ATOM   1567 3HG1 VAL A  98       8.547  21.653   5.567  1.00  0.70           H  
ATOM   1568 1HG2 VAL A  98       8.163  24.670   5.416  1.00  0.70           H  
ATOM   1569 2HG2 VAL A  98       9.340  23.729   4.466  1.00  0.70           H  
ATOM   1570 3HG2 VAL A  98       8.164  24.779   3.659  1.00  0.70           H  
ATOM   1571  N   SER A  99       5.353  21.099   2.949  1.00  0.71           N  
ATOM   1572  CA  SER A  99       4.431  19.973   2.993  1.00  0.71           C  
ATOM   1573  C   SER A  99       4.776  18.949   1.907  1.00  0.71           C  
ATOM   1574  O   SER A  99       4.780  17.739   2.164  1.00  0.71           O  
ATOM   1575  CB  SER A  99       3.006  20.469   2.824  1.00  0.71           C  
ATOM   1576  OG  SER A  99       2.626  21.280   3.907  1.00  0.71           O  
ATOM   1577  H   SER A  99       4.990  22.040   2.787  1.00  0.71           H  
ATOM   1578  HA  SER A  99       4.522  19.490   3.965  1.00  0.71           H  
ATOM   1579 1HB  SER A  99       2.927  21.036   1.898  1.00  0.71           H  
ATOM   1580 2HB  SER A  99       2.334  19.619   2.747  1.00  0.71           H  
ATOM   1581  HG  SER A  99       3.169  22.088   3.831  1.00  0.71           H  
ATOM   1582  N   GLY A 100       5.122  19.443   0.714  1.00  0.72           N  
ATOM   1583  CA  GLY A 100       5.513  18.608  -0.415  1.00  0.72           C  
ATOM   1584  C   GLY A 100       6.711  17.748  -0.038  1.00  0.72           C  
ATOM   1585  O   GLY A 100       6.692  16.525  -0.205  1.00  0.72           O  
ATOM   1586  H   GLY A 100       5.084  20.452   0.573  1.00  0.72           H  
ATOM   1587 1HA  GLY A 100       4.677  17.977  -0.716  1.00  0.72           H  
ATOM   1588 2HA  GLY A 100       5.767  19.246  -1.263  1.00  0.72           H  
ATOM   1589  N   LEU A 101       7.750  18.389   0.494  1.00  0.74           N  
ATOM   1590  CA  LEU A 101       8.950  17.677   0.894  1.00  0.74           C  
ATOM   1591  C   LEU A 101       8.679  16.669   2.003  1.00  0.74           C  
ATOM   1592  O   LEU A 101       9.236  15.567   1.987  1.00  0.74           O  
ATOM   1593  CB  LEU A 101      10.005  18.684   1.320  1.00  0.74           C  
ATOM   1594  CG  LEU A 101      10.569  19.509   0.171  1.00  0.74           C  
ATOM   1595  CD1 LEU A 101      11.450  20.604   0.691  1.00  0.74           C  
ATOM   1596  CD2 LEU A 101      11.378  18.598  -0.748  1.00  0.74           C  
ATOM   1597  H   LEU A 101       7.708  19.403   0.610  1.00  0.74           H  
ATOM   1598  HA  LEU A 101       9.326  17.138   0.030  1.00  0.74           H  
ATOM   1599 1HB  LEU A 101       9.555  19.373   2.039  1.00  0.74           H  
ATOM   1600 2HB  LEU A 101      10.828  18.160   1.806  1.00  0.74           H  
ATOM   1601  HG  LEU A 101       9.744  19.954  -0.366  1.00  0.74           H  
ATOM   1602 1HD1 LEU A 101      11.848  21.190  -0.133  1.00  0.74           H  
ATOM   1603 2HD1 LEU A 101      10.879  21.254   1.358  1.00  0.74           H  
ATOM   1604 3HD1 LEU A 101      12.254  20.141   1.218  1.00  0.74           H  
ATOM   1605 1HD2 LEU A 101      11.786  19.163  -1.583  1.00  0.74           H  
ATOM   1606 2HD2 LEU A 101      12.202  18.155  -0.179  1.00  0.74           H  
ATOM   1607 3HD2 LEU A 101      10.731  17.814  -1.125  1.00  0.74           H  
ATOM   1608  N   ARG A 102       7.808  17.004   2.958  1.00  0.77           N  
ATOM   1609  CA  ARG A 102       7.489  16.051   4.017  1.00  0.77           C  
ATOM   1610  C   ARG A 102       6.800  14.812   3.436  1.00  0.77           C  
ATOM   1611  O   ARG A 102       7.087  13.675   3.842  1.00  0.77           O  
ATOM   1612  CB  ARG A 102       6.628  16.711   5.084  1.00  0.77           C  
ATOM   1613  CG  ARG A 102       7.379  17.720   5.959  1.00  0.77           C  
ATOM   1614  CD  ARG A 102       6.480  18.424   6.899  1.00  0.77           C  
ATOM   1615  NE  ARG A 102       7.214  19.339   7.764  1.00  0.77           N  
ATOM   1616  CZ  ARG A 102       6.650  20.282   8.543  1.00  0.77           C  
ATOM   1617  NH1 ARG A 102       5.345  20.437   8.548  1.00  0.77           N  
ATOM   1618  NH2 ARG A 102       7.410  21.052   9.301  1.00  0.77           N  
ATOM   1619  H   ARG A 102       7.382  17.933   2.965  1.00  0.77           H  
ATOM   1620  HA  ARG A 102       8.421  15.740   4.487  1.00  0.77           H  
ATOM   1621 1HB  ARG A 102       5.808  17.243   4.603  1.00  0.77           H  
ATOM   1622 2HB  ARG A 102       6.195  15.951   5.732  1.00  0.77           H  
ATOM   1623 1HG  ARG A 102       8.136  17.196   6.541  1.00  0.77           H  
ATOM   1624 2HG  ARG A 102       7.863  18.460   5.327  1.00  0.77           H  
ATOM   1625 1HD  ARG A 102       5.751  19.003   6.330  1.00  0.77           H  
ATOM   1626 2HD  ARG A 102       5.962  17.700   7.525  1.00  0.77           H  
ATOM   1627  HE  ARG A 102       8.222  19.253   7.787  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 102       4.764  19.849   7.966  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 102       4.923  21.145   9.132  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 102       8.413  20.928   9.301  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 102       6.989  21.758   9.886  1.00  0.77           H  
ATOM   1632  N   SER A 103       5.925  15.017   2.446  1.00  0.80           N  
ATOM   1633  CA  SER A 103       5.254  13.899   1.793  1.00  0.80           C  
ATOM   1634  C   SER A 103       6.282  13.017   1.087  1.00  0.80           C  
ATOM   1635  O   SER A 103       6.268  11.793   1.237  1.00  0.80           O  
ATOM   1636  CB  SER A 103       4.214  14.400   0.818  1.00  0.80           C  
ATOM   1637  OG  SER A 103       3.549  13.336   0.188  1.00  0.80           O  
ATOM   1638  H   SER A 103       5.700  15.973   2.159  1.00  0.80           H  
ATOM   1639  HA  SER A 103       4.754  13.301   2.556  1.00  0.80           H  
ATOM   1640 1HB  SER A 103       3.495  15.025   1.346  1.00  0.80           H  
ATOM   1641 2HB  SER A 103       4.691  15.025   0.068  1.00  0.80           H  
ATOM   1642  HG  SER A 103       2.887  13.754  -0.340  1.00  0.80           H  
ATOM   1643  N   LEU A 104       7.200  13.644   0.345  1.00  0.83           N  
ATOM   1644  CA  LEU A 104       8.248  12.912  -0.358  1.00  0.83           C  
ATOM   1645  C   LEU A 104       9.182  12.182   0.588  1.00  0.83           C  
ATOM   1646  O   LEU A 104       9.575  11.045   0.323  1.00  0.83           O  
ATOM   1647  CB  LEU A 104       9.048  13.866  -1.227  1.00  0.83           C  
ATOM   1648  CG  LEU A 104       8.328  14.374  -2.419  1.00  0.83           C  
ATOM   1649  CD1 LEU A 104       9.142  15.470  -3.056  1.00  0.83           C  
ATOM   1650  CD2 LEU A 104       8.125  13.186  -3.357  1.00  0.83           C  
ATOM   1651  H   LEU A 104       7.150  14.662   0.258  1.00  0.83           H  
ATOM   1652  HA  LEU A 104       7.770  12.176  -0.999  1.00  0.83           H  
ATOM   1653 1HB  LEU A 104       9.341  14.722  -0.623  1.00  0.83           H  
ATOM   1654 2HB  LEU A 104       9.949  13.359  -1.568  1.00  0.83           H  
ATOM   1655  HG  LEU A 104       7.359  14.793  -2.136  1.00  0.83           H  
ATOM   1656 1HD1 LEU A 104       8.624  15.837  -3.940  1.00  0.83           H  
ATOM   1657 2HD1 LEU A 104       9.266  16.283  -2.347  1.00  0.83           H  
ATOM   1658 3HD1 LEU A 104      10.113  15.083  -3.330  1.00  0.83           H  
ATOM   1659 1HD2 LEU A 104       7.615  13.498  -4.255  1.00  0.83           H  
ATOM   1660 2HD2 LEU A 104       9.095  12.770  -3.617  1.00  0.83           H  
ATOM   1661 3HD2 LEU A 104       7.535  12.427  -2.851  1.00  0.83           H  
ATOM   1662  N   THR A 105       9.496  12.806   1.720  1.00  0.86           N  
ATOM   1663  CA  THR A 105      10.360  12.201   2.715  1.00  0.86           C  
ATOM   1664  C   THR A 105       9.692  10.930   3.218  1.00  0.86           C  
ATOM   1665  O   THR A 105      10.323   9.874   3.299  1.00  0.86           O  
ATOM   1666  CB  THR A 105      10.602  13.172   3.884  1.00  0.86           C  
ATOM   1667  OG1 THR A 105      11.242  14.360   3.390  1.00  0.86           O  
ATOM   1668  CG2 THR A 105      11.472  12.539   4.934  1.00  0.86           C  
ATOM   1669  H   THR A 105       9.157  13.751   1.883  1.00  0.86           H  
ATOM   1670  HA  THR A 105      11.313  11.940   2.255  1.00  0.86           H  
ATOM   1671  HB  THR A 105       9.647  13.441   4.326  1.00  0.86           H  
ATOM   1672  HG1 THR A 105      10.640  14.801   2.747  1.00  0.86           H  
ATOM   1673 1HG2 THR A 105      11.626  13.242   5.749  1.00  0.86           H  
ATOM   1674 2HG2 THR A 105      10.991  11.636   5.315  1.00  0.86           H  
ATOM   1675 3HG2 THR A 105      12.422  12.293   4.485  1.00  0.86           H  
ATOM   1676  N   THR A 106       8.391  11.022   3.502  1.00  0.89           N  
ATOM   1677  CA  THR A 106       7.631   9.880   3.971  1.00  0.89           C  
ATOM   1678  C   THR A 106       7.625   8.768   2.926  1.00  0.89           C  
ATOM   1679  O   THR A 106       7.831   7.598   3.264  1.00  0.89           O  
ATOM   1680  CB  THR A 106       6.184  10.275   4.304  1.00  0.89           C  
ATOM   1681  OG1 THR A 106       6.186  11.260   5.352  1.00  0.89           O  
ATOM   1682  CG2 THR A 106       5.403   9.048   4.741  1.00  0.89           C  
ATOM   1683  H   THR A 106       7.922  11.925   3.421  1.00  0.89           H  
ATOM   1684  HA  THR A 106       8.101   9.500   4.875  1.00  0.89           H  
ATOM   1685  HB  THR A 106       5.711  10.701   3.424  1.00  0.89           H  
ATOM   1686  HG1 THR A 106       6.580  12.091   5.001  1.00  0.89           H  
ATOM   1687 1HG2 THR A 106       4.379   9.335   4.972  1.00  0.89           H  
ATOM   1688 2HG2 THR A 106       5.404   8.314   3.933  1.00  0.89           H  
ATOM   1689 3HG2 THR A 106       5.869   8.616   5.626  1.00  0.89           H  
ATOM   1690  N   LEU A 107       7.408   9.115   1.656  1.00  0.92           N  
ATOM   1691  CA  LEU A 107       7.402   8.082   0.633  1.00  0.92           C  
ATOM   1692  C   LEU A 107       8.767   7.422   0.504  1.00  0.92           C  
ATOM   1693  O   LEU A 107       8.870   6.197   0.457  1.00  0.92           O  
ATOM   1694  CB  LEU A 107       6.995   8.680  -0.707  1.00  0.92           C  
ATOM   1695  CG  LEU A 107       5.561   9.114  -0.770  1.00  0.92           C  
ATOM   1696  CD1 LEU A 107       5.279   9.826  -2.099  1.00  0.92           C  
ATOM   1697  CD2 LEU A 107       4.710   7.905  -0.577  1.00  0.92           C  
ATOM   1698  H   LEU A 107       7.217  10.090   1.418  1.00  0.92           H  
ATOM   1699  HA  LEU A 107       6.677   7.323   0.915  1.00  0.92           H  
ATOM   1700 1HB  LEU A 107       7.622   9.549  -0.907  1.00  0.92           H  
ATOM   1701 2HB  LEU A 107       7.164   7.943  -1.481  1.00  0.92           H  
ATOM   1702  HG  LEU A 107       5.359   9.820   0.032  1.00  0.92           H  
ATOM   1703 1HD1 LEU A 107       4.236  10.141  -2.129  1.00  0.92           H  
ATOM   1704 2HD1 LEU A 107       5.922  10.698  -2.185  1.00  0.92           H  
ATOM   1705 3HD1 LEU A 107       5.474   9.151  -2.914  1.00  0.92           H  
ATOM   1706 1HD2 LEU A 107       3.669   8.210  -0.596  1.00  0.92           H  
ATOM   1707 2HD2 LEU A 107       4.911   7.189  -1.377  1.00  0.92           H  
ATOM   1708 3HD2 LEU A 107       4.935   7.446   0.384  1.00  0.92           H  
ATOM   1709  N   LEU A 108       9.829   8.205   0.541  1.00  0.95           N  
ATOM   1710  CA  LEU A 108      11.143   7.610   0.439  1.00  0.95           C  
ATOM   1711  C   LEU A 108      11.426   6.716   1.636  1.00  0.95           C  
ATOM   1712  O   LEU A 108      12.061   5.662   1.500  1.00  0.95           O  
ATOM   1713  CB  LEU A 108      12.182   8.686   0.259  1.00  0.95           C  
ATOM   1714  CG  LEU A 108      12.156   9.358  -1.064  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      13.114  10.448  -1.051  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108      12.504   8.372  -2.131  1.00  0.95           C  
ATOM   1717  H   LEU A 108       9.727   9.219   0.599  1.00  0.95           H  
ATOM   1718  HA  LEU A 108      11.163   6.990  -0.455  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108      11.999   9.457   1.002  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      13.140   8.278   0.403  1.00  0.95           H  
ATOM   1721  HG  LEU A 108      11.162   9.769  -1.251  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      13.083  10.933  -2.019  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      12.836  11.150  -0.263  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      14.117  10.063  -0.863  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108      12.488   8.874  -3.098  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      13.501   7.968  -1.947  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108      11.777   7.560  -2.126  1.00  0.95           H  
ATOM   1728  N   ARG A 109      10.926   7.110   2.810  1.00  0.97           N  
ATOM   1729  CA  ARG A 109      11.054   6.285   3.997  1.00  0.97           C  
ATOM   1730  C   ARG A 109      10.346   4.952   3.758  1.00  0.97           C  
ATOM   1731  O   ARG A 109      10.909   3.893   4.028  1.00  0.97           O  
ATOM   1732  CB  ARG A 109      10.483   7.002   5.208  1.00  0.97           C  
ATOM   1733  CG  ARG A 109      10.490   6.244   6.502  1.00  0.97           C  
ATOM   1734  CD  ARG A 109      10.048   7.122   7.615  1.00  0.97           C  
ATOM   1735  NE  ARG A 109      11.017   8.189   7.874  1.00  0.97           N  
ATOM   1736  CZ  ARG A 109      10.712   9.396   8.391  1.00  0.97           C  
ATOM   1737  NH1 ARG A 109       9.462   9.685   8.690  1.00  0.97           N  
ATOM   1738  NH2 ARG A 109      11.662  10.292   8.605  1.00  0.97           N  
ATOM   1739  H   ARG A 109      10.450   8.009   2.887  1.00  0.97           H  
ATOM   1740  HA  ARG A 109      12.111   6.099   4.181  1.00  0.97           H  
ATOM   1741 1HB  ARG A 109      11.042   7.926   5.366  1.00  0.97           H  
ATOM   1742 2HB  ARG A 109       9.462   7.280   5.017  1.00  0.97           H  
ATOM   1743 1HG  ARG A 109       9.789   5.412   6.427  1.00  0.97           H  
ATOM   1744 2HG  ARG A 109      11.473   5.863   6.711  1.00  0.97           H  
ATOM   1745 1HD  ARG A 109       9.095   7.583   7.352  1.00  0.97           H  
ATOM   1746 2HD  ARG A 109       9.934   6.534   8.524  1.00  0.97           H  
ATOM   1747  HE  ARG A 109      11.999   8.000   7.637  1.00  0.97           H  
ATOM   1748 1HH1 ARG A 109       8.733   9.003   8.530  1.00  0.97           H  
ATOM   1749 2HH1 ARG A 109       9.230  10.588   9.079  1.00  0.97           H  
ATOM   1750 1HH2 ARG A 109      12.629  10.073   8.404  1.00  0.97           H  
ATOM   1751 2HH2 ARG A 109      11.424  11.190   8.993  1.00  0.97           H  
ATOM   1752  N   ALA A 110       9.147   4.996   3.154  1.00  0.98           N  
ATOM   1753  CA  ALA A 110       8.369   3.792   2.838  1.00  0.98           C  
ATOM   1754  C   ALA A 110       9.156   2.857   1.916  1.00  0.98           C  
ATOM   1755  O   ALA A 110       9.054   1.633   2.027  1.00  0.98           O  
ATOM   1756  CB  ALA A 110       7.039   4.160   2.189  1.00  0.98           C  
ATOM   1757  H   ALA A 110       8.739   5.908   2.948  1.00  0.98           H  
ATOM   1758  HA  ALA A 110       8.174   3.266   3.770  1.00  0.98           H  
ATOM   1759 1HB  ALA A 110       6.475   3.260   1.998  1.00  0.98           H  
ATOM   1760 2HB  ALA A 110       6.479   4.810   2.859  1.00  0.98           H  
ATOM   1761 3HB  ALA A 110       7.209   4.673   1.256  1.00  0.98           H  
ATOM   1762  N   LEU A 111       9.964   3.440   1.025  1.00  0.98           N  
ATOM   1763  CA  LEU A 111      10.801   2.675   0.101  1.00  0.98           C  
ATOM   1764  C   LEU A 111      12.097   2.167   0.755  1.00  0.98           C  
ATOM   1765  O   LEU A 111      12.833   1.385   0.148  1.00  0.98           O  
ATOM   1766  CB  LEU A 111      11.220   3.516  -1.123  1.00  0.98           C  
ATOM   1767  CG  LEU A 111      10.254   3.574  -2.318  1.00  0.98           C  
ATOM   1768  CD1 LEU A 111       9.035   4.402  -1.969  1.00  0.98           C  
ATOM   1769  CD2 LEU A 111      10.986   4.152  -3.508  1.00  0.98           C  
ATOM   1770  H   LEU A 111       9.959   4.460   0.970  1.00  0.98           H  
ATOM   1771  HA  LEU A 111      10.228   1.815  -0.241  1.00  0.98           H  
ATOM   1772 1HB  LEU A 111      11.371   4.538  -0.786  1.00  0.98           H  
ATOM   1773 2HB  LEU A 111      12.175   3.141  -1.487  1.00  0.98           H  
ATOM   1774  HG  LEU A 111       9.922   2.565  -2.548  1.00  0.98           H  
ATOM   1775 1HD1 LEU A 111       8.348   4.421  -2.808  1.00  0.98           H  
ATOM   1776 2HD1 LEU A 111       8.541   3.974  -1.101  1.00  0.98           H  
ATOM   1777 3HD1 LEU A 111       9.355   5.411  -1.747  1.00  0.98           H  
ATOM   1778 1HD2 LEU A 111      10.330   4.171  -4.368  1.00  0.98           H  
ATOM   1779 2HD2 LEU A 111      11.315   5.160  -3.270  1.00  0.98           H  
ATOM   1780 3HD2 LEU A 111      11.850   3.532  -3.732  1.00  0.98           H  
ATOM   1781  N   GLY A 112      12.412   2.654   1.960  1.00  0.99           N  
ATOM   1782  CA  GLY A 112      13.646   2.312   2.655  1.00  0.99           C  
ATOM   1783  C   GLY A 112      14.856   3.100   2.149  1.00  0.99           C  
ATOM   1784  O   GLY A 112      15.997   2.758   2.453  1.00  0.99           O  
ATOM   1785  H   GLY A 112      11.759   3.262   2.444  1.00  0.99           H  
ATOM   1786 1HA  GLY A 112      13.507   2.504   3.719  1.00  0.99           H  
ATOM   1787 2HA  GLY A 112      13.833   1.246   2.546  1.00  0.99           H  
ATOM   1788  N   ALA A 113      14.626   4.178   1.400  1.00  0.99           N  
ATOM   1789  CA  ALA A 113      15.725   4.961   0.826  1.00  0.99           C  
ATOM   1790  C   ALA A 113      16.657   5.517   1.896  1.00  0.99           C  
ATOM   1791  O   ALA A 113      17.883   5.548   1.740  1.00  0.99           O  
ATOM   1792  CB  ALA A 113      15.153   6.111   0.027  1.00  0.99           C  
ATOM   1793  H   ALA A 113      13.664   4.470   1.228  1.00  0.99           H  
ATOM   1794  HA  ALA A 113      16.302   4.307   0.175  1.00  0.99           H  
ATOM   1795 1HB  ALA A 113      15.954   6.703  -0.418  1.00  0.99           H  
ATOM   1796 2HB  ALA A 113      14.495   5.730  -0.757  1.00  0.99           H  
ATOM   1797 3HB  ALA A 113      14.597   6.725   0.705  1.00  0.99           H  
ATOM   1798  N   GLN A 114      16.069   5.899   3.020  1.00  0.98           N  
ATOM   1799  CA  GLN A 114      16.802   6.500   4.119  1.00  0.98           C  
ATOM   1800  C   GLN A 114      17.772   5.536   4.785  1.00  0.98           C  
ATOM   1801  O   GLN A 114      18.704   5.966   5.464  1.00  0.98           O  
ATOM   1802  CB  GLN A 114      15.840   7.002   5.189  1.00  0.98           C  
ATOM   1803  CG  GLN A 114      15.157   5.911   5.994  1.00  0.98           C  
ATOM   1804  CD  GLN A 114      14.187   6.458   7.035  1.00  0.98           C  
ATOM   1805  OE1 GLN A 114      13.554   7.504   6.853  1.00  0.98           O  
ATOM   1806  NE2 GLN A 114      14.068   5.741   8.150  1.00  0.98           N  
ATOM   1807  H   GLN A 114      15.066   5.802   3.092  1.00  0.98           H  
ATOM   1808  HA  GLN A 114      17.369   7.345   3.729  1.00  0.98           H  
ATOM   1809 1HB  GLN A 114      16.353   7.688   5.864  1.00  0.98           H  
ATOM   1810 2HB  GLN A 114      15.060   7.530   4.708  1.00  0.98           H  
ATOM   1811 1HG  GLN A 114      14.603   5.265   5.310  1.00  0.98           H  
ATOM   1812 2HG  GLN A 114      15.915   5.334   6.520  1.00  0.98           H  
ATOM   1813 1HE2 GLN A 114      13.458   6.035   8.887  1.00  0.98           H  
ATOM   1814 2HE2 GLN A 114      14.602   4.901   8.260  1.00  0.98           H  
ATOM   1815  N   LYS A 115      17.584   4.230   4.580  1.00  0.96           N  
ATOM   1816  CA  LYS A 115      18.392   3.222   5.248  1.00  0.96           C  
ATOM   1817  C   LYS A 115      19.868   3.317   4.906  1.00  0.96           C  
ATOM   1818  O   LYS A 115      20.707   2.827   5.662  1.00  0.96           O  
ATOM   1819  CB  LYS A 115      17.879   1.826   4.912  1.00  0.96           C  
ATOM   1820  CG  LYS A 115      16.517   1.496   5.526  1.00  0.96           C  
ATOM   1821  CD  LYS A 115      16.043   0.109   5.109  1.00  0.96           C  
ATOM   1822  CE  LYS A 115      14.696  -0.235   5.733  1.00  0.96           C  
ATOM   1823  NZ  LYS A 115      14.209  -1.573   5.294  1.00  0.96           N  
ATOM   1824  H   LYS A 115      16.865   3.905   3.935  1.00  0.96           H  
ATOM   1825  HA  LYS A 115      18.295   3.372   6.323  1.00  0.96           H  
ATOM   1826 1HB  LYS A 115      17.806   1.718   3.830  1.00  0.96           H  
ATOM   1827 2HB  LYS A 115      18.595   1.085   5.262  1.00  0.96           H  
ATOM   1828 1HG  LYS A 115      16.588   1.541   6.613  1.00  0.96           H  
ATOM   1829 2HG  LYS A 115      15.790   2.237   5.195  1.00  0.96           H  
ATOM   1830 1HD  LYS A 115      15.944   0.086   4.020  1.00  0.96           H  
ATOM   1831 2HD  LYS A 115      16.778  -0.636   5.408  1.00  0.96           H  
ATOM   1832 1HE  LYS A 115      14.795  -0.233   6.817  1.00  0.96           H  
ATOM   1833 2HE  LYS A 115      13.965   0.520   5.443  1.00  0.96           H  
ATOM   1834 1HZ  LYS A 115      13.317  -1.767   5.727  1.00  0.96           H  
ATOM   1835 2HZ  LYS A 115      14.105  -1.577   4.287  1.00  0.96           H  
ATOM   1836 3HZ  LYS A 115      14.876  -2.281   5.567  1.00  0.96           H  
ATOM   1837  N   GLU A 116      20.193   3.897   3.751  1.00  0.94           N  
ATOM   1838  CA  GLU A 116      21.587   4.009   3.358  1.00  0.94           C  
ATOM   1839  C   GLU A 116      22.059   5.463   3.308  1.00  0.94           C  
ATOM   1840  O   GLU A 116      23.136   5.744   2.784  1.00  0.94           O  
ATOM   1841  CB  GLU A 116      21.814   3.306   2.015  1.00  0.94           C  
ATOM   1842  CG  GLU A 116      21.532   1.797   2.051  1.00  0.94           C  
ATOM   1843  CD  GLU A 116      21.839   1.071   0.750  1.00  0.94           C  
ATOM   1844  OE1 GLU A 116      22.289   1.694  -0.178  1.00  0.94           O  
ATOM   1845  OE2 GLU A 116      21.613  -0.116   0.696  1.00  0.94           O  
ATOM   1846  H   GLU A 116      19.462   4.299   3.155  1.00  0.94           H  
ATOM   1847  HA  GLU A 116      22.196   3.498   4.104  1.00  0.94           H  
ATOM   1848 1HB  GLU A 116      21.153   3.741   1.266  1.00  0.94           H  
ATOM   1849 2HB  GLU A 116      22.840   3.461   1.685  1.00  0.94           H  
ATOM   1850 1HG  GLU A 116      22.124   1.353   2.852  1.00  0.94           H  
ATOM   1851 2HG  GLU A 116      20.480   1.651   2.298  1.00  0.94           H  
ATOM   1852  N   ALA A 117      21.239   6.400   3.798  1.00  0.92           N  
ATOM   1853  CA  ALA A 117      21.603   7.817   3.730  1.00  0.92           C  
ATOM   1854  C   ALA A 117      22.846   8.088   4.560  1.00  0.92           C  
ATOM   1855  O   ALA A 117      23.039   7.474   5.611  1.00  0.92           O  
ATOM   1856  CB  ALA A 117      20.460   8.691   4.185  1.00  0.92           C  
ATOM   1857  H   ALA A 117      20.370   6.133   4.262  1.00  0.92           H  
ATOM   1858  HA  ALA A 117      21.826   8.058   2.701  1.00  0.92           H  
ATOM   1859 1HB  ALA A 117      20.753   9.737   4.099  1.00  0.92           H  
ATOM   1860 2HB  ALA A 117      19.594   8.495   3.554  1.00  0.92           H  
ATOM   1861 3HB  ALA A 117      20.212   8.462   5.221  1.00  0.92           H  
ATOM   1862  N   ILE A 118      23.689   9.018   4.106  1.00  0.88           N  
ATOM   1863  CA  ILE A 118      24.902   9.348   4.842  1.00  0.88           C  
ATOM   1864  C   ILE A 118      24.970  10.810   5.294  1.00  0.88           C  
ATOM   1865  O   ILE A 118      25.197  11.099   6.470  1.00  0.88           O  
ATOM   1866  CB  ILE A 118      26.135   9.030   3.977  1.00  0.88           C  
ATOM   1867  CG1 ILE A 118      26.172   7.529   3.655  1.00  0.88           C  
ATOM   1868  CG2 ILE A 118      27.404   9.453   4.698  1.00  0.88           C  
ATOM   1869  CD1 ILE A 118      27.228   7.151   2.653  1.00  0.88           C  
ATOM   1870  H   ILE A 118      23.518   9.510   3.230  1.00  0.88           H  
ATOM   1871  HA  ILE A 118      24.941   8.724   5.732  1.00  0.88           H  
ATOM   1872  HB  ILE A 118      26.060   9.566   3.031  1.00  0.88           H  
ATOM   1873 1HG1 ILE A 118      26.344   6.974   4.576  1.00  0.88           H  
ATOM   1874 2HG1 ILE A 118      25.212   7.228   3.244  1.00  0.88           H  
ATOM   1875 1HG2 ILE A 118      28.267   9.230   4.073  1.00  0.88           H  
ATOM   1876 2HG2 ILE A 118      27.371  10.517   4.900  1.00  0.88           H  
ATOM   1877 3HG2 ILE A 118      27.485   8.908   5.638  1.00  0.88           H  
ATOM   1878 1HD1 ILE A 118      27.188   6.076   2.473  1.00  0.88           H  
ATOM   1879 2HD1 ILE A 118      27.046   7.682   1.718  1.00  0.88           H  
ATOM   1880 3HD1 ILE A 118      28.210   7.418   3.039  1.00  0.88           H  
ATOM   1881  N   SER A 119      24.825  11.724   4.339  1.00  0.84           N  
ATOM   1882  CA  SER A 119      25.008  13.160   4.586  1.00  0.84           C  
ATOM   1883  C   SER A 119      24.416  14.029   3.486  1.00  0.84           C  
ATOM   1884  O   SER A 119      24.451  13.629   2.332  1.00  0.84           O  
ATOM   1885  CB  SER A 119      26.495  13.476   4.656  1.00  0.84           C  
ATOM   1886  OG  SER A 119      26.724  14.863   4.754  1.00  0.84           O  
ATOM   1887  H   SER A 119      24.598  11.395   3.403  1.00  0.84           H  
ATOM   1888  HA  SER A 119      24.545  13.385   5.540  1.00  0.84           H  
ATOM   1889 1HB  SER A 119      26.932  12.975   5.519  1.00  0.84           H  
ATOM   1890 2HB  SER A 119      26.988  13.089   3.766  1.00  0.84           H  
ATOM   1891  HG  SER A 119      26.392  15.264   3.890  1.00  0.84           H  
ATOM   1892  N   PRO A 120      23.923  15.244   3.773  1.00  0.79           N  
ATOM   1893  CA  PRO A 120      23.550  16.190   2.751  1.00  0.79           C  
ATOM   1894  C   PRO A 120      24.765  16.197   1.834  1.00  0.79           C  
ATOM   1895  O   PRO A 120      25.881  15.985   2.329  1.00  0.79           O  
ATOM   1896  CB  PRO A 120      23.349  17.478   3.549  1.00  0.79           C  
ATOM   1897  CG  PRO A 120      22.908  16.988   4.924  1.00  0.79           C  
ATOM   1898  CD  PRO A 120      23.702  15.708   5.161  1.00  0.79           C  
ATOM   1899  HA  PRO A 120      22.629  15.853   2.257  1.00  0.79           H  
ATOM   1900 1HB  PRO A 120      24.284  18.059   3.572  1.00  0.79           H  
ATOM   1901 2HB  PRO A 120      22.596  18.109   3.068  1.00  0.79           H  
ATOM   1902 1HG  PRO A 120      23.112  17.761   5.684  1.00  0.79           H  
ATOM   1903 2HG  PRO A 120      21.819  16.820   4.929  1.00  0.79           H  
ATOM   1904 1HD  PRO A 120      24.649  15.925   5.673  1.00  0.79           H  
ATOM   1905 2HD  PRO A 120      23.071  15.003   5.721  1.00  0.79           H  
ATOM   1906  N   PRO A 121      24.595  16.428   0.528  1.00  0.75           N  
ATOM   1907  CA  PRO A 121      25.624  16.315  -0.488  1.00  0.75           C  
ATOM   1908  C   PRO A 121      26.738  17.326  -0.358  1.00  0.75           C  
ATOM   1909  O   PRO A 121      26.536  18.427   0.147  1.00  0.75           O  
ATOM   1910  CB  PRO A 121      24.833  16.552  -1.783  1.00  0.75           C  
ATOM   1911  CG  PRO A 121      23.615  17.355  -1.362  1.00  0.75           C  
ATOM   1912  CD  PRO A 121      23.285  16.872   0.027  1.00  0.75           C  
ATOM   1913  HA  PRO A 121      26.031  15.294  -0.463  1.00  0.75           H  
ATOM   1914 1HB  PRO A 121      25.460  17.097  -2.509  1.00  0.75           H  
ATOM   1915 2HB  PRO A 121      24.569  15.585  -2.249  1.00  0.75           H  
ATOM   1916 1HG  PRO A 121      23.834  18.424  -1.403  1.00  0.75           H  
ATOM   1917 2HG  PRO A 121      22.796  17.171  -2.069  1.00  0.75           H  
ATOM   1918 1HD  PRO A 121      22.886  17.687   0.628  1.00  0.75           H  
ATOM   1919 2HD  PRO A 121      22.589  16.040  -0.044  1.00  0.75           H  
ATOM   1920  N   ASP A 122      27.917  16.937  -0.851  1.00  0.70           N  
ATOM   1921  CA  ASP A 122      29.077  17.821  -0.898  1.00  0.70           C  
ATOM   1922  C   ASP A 122      28.917  18.874  -1.987  1.00  0.70           C  
ATOM   1923  O   ASP A 122      29.353  20.017  -1.842  1.00  0.70           O  
ATOM   1924  CB  ASP A 122      30.354  17.028  -1.198  1.00  0.70           C  
ATOM   1925  CG  ASP A 122      30.804  16.109  -0.069  1.00  0.70           C  
ATOM   1926  OD1 ASP A 122      30.318  16.245   1.025  1.00  0.70           O  
ATOM   1927  OD2 ASP A 122      31.630  15.268  -0.322  1.00  0.70           O  
ATOM   1928  H   ASP A 122      28.009  15.999  -1.211  1.00  0.70           H  
ATOM   1929  HA  ASP A 122      29.176  18.324   0.065  1.00  0.70           H  
ATOM   1930 1HB  ASP A 122      30.202  16.426  -2.093  1.00  0.70           H  
ATOM   1931 2HB  ASP A 122      31.163  17.725  -1.416  1.00  0.70           H  
ATOM   1932  N   ARG A 123      28.299  18.482  -3.099  1.00  0.66           N  
ATOM   1933  CA  ARG A 123      28.146  19.413  -4.201  1.00  0.66           C  
ATOM   1934  C   ARG A 123      26.842  20.181  -4.128  1.00  0.66           C  
ATOM   1935  O   ARG A 123      25.763  19.686  -4.496  1.00  0.66           O  
ATOM   1936  CB  ARG A 123      28.228  18.712  -5.535  1.00  0.66           C  
ATOM   1937  CG  ARG A 123      27.950  19.633  -6.696  1.00  0.66           C  
ATOM   1938  CD  ARG A 123      29.036  20.605  -6.985  1.00  0.66           C  
ATOM   1939  NE  ARG A 123      28.633  21.492  -8.068  1.00  0.66           N  
ATOM   1940  CZ  ARG A 123      29.348  22.490  -8.598  1.00  0.66           C  
ATOM   1941  NH1 ARG A 123      30.566  22.774  -8.176  1.00  0.66           N  
ATOM   1942  NH2 ARG A 123      28.780  23.175  -9.562  1.00  0.66           N  
ATOM   1943  H   ARG A 123      27.943  17.543  -3.170  1.00  0.66           H  
ATOM   1944  HA  ARG A 123      28.963  20.133  -4.155  1.00  0.66           H  
ATOM   1945 1HB  ARG A 123      29.221  18.286  -5.668  1.00  0.66           H  
ATOM   1946 2HB  ARG A 123      27.506  17.898  -5.569  1.00  0.66           H  
ATOM   1947 1HG  ARG A 123      27.742  19.058  -7.598  1.00  0.66           H  
ATOM   1948 2HG  ARG A 123      27.089  20.219  -6.438  1.00  0.66           H  
ATOM   1949 1HD  ARG A 123      29.234  21.211  -6.101  1.00  0.66           H  
ATOM   1950 2HD  ARG A 123      29.939  20.079  -7.286  1.00  0.66           H  
ATOM   1951  HE  ARG A 123      27.688  21.368  -8.469  1.00  0.66           H  
ATOM   1952 1HH1 ARG A 123      30.980  22.233  -7.433  1.00  0.66           H  
ATOM   1953 2HH1 ARG A 123      31.081  23.534  -8.597  1.00  0.66           H  
ATOM   1954 1HH2 ARG A 123      27.820  22.893  -9.838  1.00  0.66           H  
ATOM   1955 2HH2 ARG A 123      29.258  23.940 -10.009  1.00  0.66           H  
ATOM   1956  N   THR A 124      26.982  21.412  -3.666  1.00  0.63           N  
ATOM   1957  CA  THR A 124      25.867  22.297  -3.435  1.00  0.63           C  
ATOM   1958  C   THR A 124      26.122  23.660  -4.047  1.00  0.63           C  
ATOM   1959  O   THR A 124      27.255  24.006  -4.395  1.00  0.63           O  
ATOM   1960  CB  THR A 124      25.610  22.453  -1.927  1.00  0.63           C  
ATOM   1961  OG1 THR A 124      26.735  23.108  -1.308  1.00  0.63           O  
ATOM   1962  CG2 THR A 124      25.416  21.099  -1.283  1.00  0.63           C  
ATOM   1963  H   THR A 124      27.911  21.718  -3.402  1.00  0.63           H  
ATOM   1964  HA  THR A 124      24.976  21.883  -3.901  1.00  0.63           H  
ATOM   1965  HB  THR A 124      24.723  23.050  -1.783  1.00  0.63           H  
ATOM   1966  HG1 THR A 124      27.517  22.552  -1.399  1.00  0.63           H  
ATOM   1967 1HG2 THR A 124      25.230  21.223  -0.219  1.00  0.63           H  
ATOM   1968 2HG2 THR A 124      24.576  20.603  -1.742  1.00  0.63           H  
ATOM   1969 3HG2 THR A 124      26.306  20.496  -1.413  1.00  0.63           H  
ATOM   1970  N   ILE A 125      25.051  24.416  -4.160  1.00  0.61           N  
ATOM   1971  CA  ILE A 125      25.049  25.773  -4.665  1.00  0.61           C  
ATOM   1972  C   ILE A 125      24.299  26.631  -3.659  1.00  0.61           C  
ATOM   1973  O   ILE A 125      23.668  26.092  -2.746  1.00  0.61           O  
ATOM   1974  CB  ILE A 125      24.396  25.811  -6.064  1.00  0.61           C  
ATOM   1975  CG1 ILE A 125      22.983  25.369  -5.953  1.00  0.61           C  
ATOM   1976  CG2 ILE A 125      25.150  24.903  -7.045  1.00  0.61           C  
ATOM   1977  CD1 ILE A 125      22.181  25.482  -7.209  1.00  0.61           C  
ATOM   1978  H   ILE A 125      24.165  24.022  -3.846  1.00  0.61           H  
ATOM   1979  HA  ILE A 125      26.073  26.136  -4.739  1.00  0.61           H  
ATOM   1980  HB  ILE A 125      24.400  26.833  -6.434  1.00  0.61           H  
ATOM   1981 1HG1 ILE A 125      22.963  24.328  -5.616  1.00  0.61           H  
ATOM   1982 2HG1 ILE A 125      22.520  25.986  -5.208  1.00  0.61           H  
ATOM   1983 1HG2 ILE A 125      24.675  24.942  -8.025  1.00  0.61           H  
ATOM   1984 2HG2 ILE A 125      26.185  25.233  -7.130  1.00  0.61           H  
ATOM   1985 3HG2 ILE A 125      25.128  23.886  -6.686  1.00  0.61           H  
ATOM   1986 1HD1 ILE A 125      21.170  25.139  -7.009  1.00  0.61           H  
ATOM   1987 2HD1 ILE A 125      22.162  26.516  -7.542  1.00  0.61           H  
ATOM   1988 3HD1 ILE A 125      22.627  24.855  -7.981  1.00  0.61           H  
ATOM   1989  N   THR A 126      24.361  27.946  -3.796  1.00  0.60           N  
ATOM   1990  CA  THR A 126      23.596  28.768  -2.871  1.00  0.60           C  
ATOM   1991  C   THR A 126      22.552  29.612  -3.571  1.00  0.60           C  
ATOM   1992  O   THR A 126      22.699  29.983  -4.744  1.00  0.60           O  
ATOM   1993  CB  THR A 126      24.525  29.676  -2.046  1.00  0.60           C  
ATOM   1994  OG1 THR A 126      25.257  30.539  -2.926  1.00  0.60           O  
ATOM   1995  CG2 THR A 126      25.479  28.841  -1.215  1.00  0.60           C  
ATOM   1996  H   THR A 126      24.911  28.366  -4.532  1.00  0.60           H  
ATOM   1997  HA  THR A 126      23.066  28.118  -2.180  1.00  0.60           H  
ATOM   1998  HB  THR A 126      23.917  30.291  -1.376  1.00  0.60           H  
ATOM   1999  HG1 THR A 126      24.656  31.205  -3.279  1.00  0.60           H  
ATOM   2000 1HG2 THR A 126      26.118  29.498  -0.627  1.00  0.60           H  
ATOM   2001 2HG2 THR A 126      24.902  28.204  -0.549  1.00  0.60           H  
ATOM   2002 3HG2 THR A 126      26.095  28.223  -1.864  1.00  0.60           H  
ATOM   2003  N   ALA A 127      21.506  29.933  -2.818  1.00  0.60           N  
ATOM   2004  CA  ALA A 127      20.436  30.779  -3.280  1.00  0.60           C  
ATOM   2005  C   ALA A 127      20.370  32.076  -2.469  1.00  0.60           C  
ATOM   2006  O   ALA A 127      20.503  32.080  -1.240  1.00  0.60           O  
ATOM   2007  CB  ALA A 127      19.128  29.994  -3.201  1.00  0.60           C  
ATOM   2008  H   ALA A 127      21.449  29.546  -1.883  1.00  0.60           H  
ATOM   2009  HA  ALA A 127      20.632  31.049  -4.305  1.00  0.60           H  
ATOM   2010 1HB  ALA A 127      18.305  30.612  -3.572  1.00  0.60           H  
ATOM   2011 2HB  ALA A 127      19.204  29.090  -3.808  1.00  0.60           H  
ATOM   2012 3HB  ALA A 127      18.932  29.717  -2.162  1.00  0.60           H  
ATOM   2013  N   ASP A 128      20.156  33.181  -3.185  1.00  0.61           N  
ATOM   2014  CA  ASP A 128      19.994  34.526  -2.625  1.00  0.61           C  
ATOM   2015  C   ASP A 128      18.536  34.976  -2.544  1.00  0.61           C  
ATOM   2016  O   ASP A 128      18.201  35.887  -1.783  1.00  0.61           O  
ATOM   2017  CB  ASP A 128      20.768  35.539  -3.454  1.00  0.61           C  
ATOM   2018  CG  ASP A 128      22.272  35.323  -3.443  1.00  0.61           C  
ATOM   2019  OD1 ASP A 128      22.855  35.345  -2.374  1.00  0.61           O  
ATOM   2020  OD2 ASP A 128      22.836  35.130  -4.489  1.00  0.61           O  
ATOM   2021  H   ASP A 128      20.100  33.084  -4.187  1.00  0.61           H  
ATOM   2022  HA  ASP A 128      20.398  34.525  -1.611  1.00  0.61           H  
ATOM   2023 1HB  ASP A 128      20.419  35.500  -4.487  1.00  0.61           H  
ATOM   2024 2HB  ASP A 128      20.557  36.542  -3.081  1.00  0.61           H  
ATOM   2025  N   THR A 129      17.706  34.407  -3.413  1.00  0.63           N  
ATOM   2026  CA  THR A 129      16.302  34.796  -3.538  1.00  0.63           C  
ATOM   2027  C   THR A 129      15.372  33.597  -3.546  1.00  0.63           C  
ATOM   2028  O   THR A 129      15.798  32.480  -3.864  1.00  0.63           O  
ATOM   2029  CB  THR A 129      16.067  35.569  -4.855  1.00  0.63           C  
ATOM   2030  OG1 THR A 129      16.339  34.691  -5.997  1.00  0.63           O  
ATOM   2031  CG2 THR A 129      16.956  36.795  -4.941  1.00  0.63           C  
ATOM   2032  H   THR A 129      18.062  33.669  -3.995  1.00  0.63           H  
ATOM   2033  HA  THR A 129      16.035  35.432  -2.697  1.00  0.63           H  
ATOM   2034  HB  THR A 129      15.025  35.894  -4.895  1.00  0.63           H  
ATOM   2035  HG1 THR A 129      16.528  35.236  -6.774  1.00  0.63           H  
ATOM   2036 1HG2 THR A 129      16.755  37.320  -5.873  1.00  0.63           H  
ATOM   2037 2HG2 THR A 129      16.749  37.454  -4.103  1.00  0.63           H  
ATOM   2038 3HG2 THR A 129      18.000  36.500  -4.916  1.00  0.63           H  
ATOM   2039  N   PHE A 130      14.072  33.857  -3.347  1.00  0.64           N  
ATOM   2040  CA  PHE A 130      13.057  32.819  -3.489  1.00  0.64           C  
ATOM   2041  C   PHE A 130      12.887  32.402  -4.937  1.00  0.64           C  
ATOM   2042  O   PHE A 130      12.545  31.255  -5.210  1.00  0.64           O  
ATOM   2043  CB  PHE A 130      11.719  33.243  -2.887  1.00  0.64           C  
ATOM   2044  CG  PHE A 130      11.680  33.019  -1.445  1.00  0.64           C  
ATOM   2045  CD1 PHE A 130      11.801  34.037  -0.542  1.00  0.64           C  
ATOM   2046  CD2 PHE A 130      11.517  31.735  -0.980  1.00  0.64           C  
ATOM   2047  CE1 PHE A 130      11.768  33.778   0.791  1.00  0.64           C  
ATOM   2048  CE2 PHE A 130      11.486  31.478   0.354  1.00  0.64           C  
ATOM   2049  CZ  PHE A 130      11.610  32.498   1.234  1.00  0.64           C  
ATOM   2050  H   PHE A 130      13.803  34.795  -3.051  1.00  0.64           H  
ATOM   2051  HA  PHE A 130      13.389  31.953  -2.925  1.00  0.64           H  
ATOM   2052 1HB  PHE A 130      11.537  34.294  -3.078  1.00  0.64           H  
ATOM   2053 2HB  PHE A 130      10.913  32.675  -3.342  1.00  0.64           H  
ATOM   2054  HD1 PHE A 130      11.936  35.043  -0.882  1.00  0.64           H  
ATOM   2055  HD2 PHE A 130      11.419  30.917  -1.699  1.00  0.64           H  
ATOM   2056  HE1 PHE A 130      11.874  34.598   1.505  1.00  0.64           H  
ATOM   2057  HE2 PHE A 130      11.364  30.460   0.715  1.00  0.64           H  
ATOM   2058  HZ  PHE A 130      11.585  32.301   2.282  1.00  0.64           H  
ATOM   2059  N   ARG A 131      13.193  33.296  -5.881  1.00  0.65           N  
ATOM   2060  CA  ARG A 131      13.117  32.918  -7.284  1.00  0.65           C  
ATOM   2061  C   ARG A 131      14.114  31.796  -7.538  1.00  0.65           C  
ATOM   2062  O   ARG A 131      13.787  30.784  -8.162  1.00  0.65           O  
ATOM   2063  CB  ARG A 131      13.477  34.096  -8.195  1.00  0.65           C  
ATOM   2064  CG  ARG A 131      12.450  35.207  -8.285  1.00  0.65           C  
ATOM   2065  CD  ARG A 131      12.742  36.179  -9.375  1.00  0.65           C  
ATOM   2066  NE  ARG A 131      13.975  36.930  -9.130  1.00  0.65           N  
ATOM   2067  CZ  ARG A 131      14.032  38.075  -8.415  1.00  0.65           C  
ATOM   2068  NH1 ARG A 131      12.934  38.567  -7.890  1.00  0.65           N  
ATOM   2069  NH2 ARG A 131      15.188  38.701  -8.246  1.00  0.65           N  
ATOM   2070  H   ARG A 131      13.477  34.227  -5.620  1.00  0.65           H  
ATOM   2071  HA  ARG A 131      12.113  32.564  -7.511  1.00  0.65           H  
ATOM   2072 1HB  ARG A 131      14.407  34.540  -7.855  1.00  0.65           H  
ATOM   2073 2HB  ARG A 131      13.645  33.725  -9.205  1.00  0.65           H  
ATOM   2074 1HG  ARG A 131      11.503  34.765  -8.538  1.00  0.65           H  
ATOM   2075 2HG  ARG A 131      12.368  35.741  -7.334  1.00  0.65           H  
ATOM   2076 1HD  ARG A 131      12.843  35.647 -10.320  1.00  0.65           H  
ATOM   2077 2HD  ARG A 131      11.915  36.892  -9.447  1.00  0.65           H  
ATOM   2078  HE  ARG A 131      14.834  36.576  -9.525  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 131      12.043  38.089  -8.025  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 131      12.954  39.428  -7.353  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 131      16.032  38.324  -8.653  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 131      15.219  39.559  -7.712  1.00  0.65           H  
ATOM   2083  N   LYS A 132      15.320  31.922  -6.973  1.00  0.65           N  
ATOM   2084  CA  LYS A 132      16.305  30.877  -7.204  1.00  0.65           C  
ATOM   2085  C   LYS A 132      16.015  29.647  -6.354  1.00  0.65           C  
ATOM   2086  O   LYS A 132      16.125  28.525  -6.844  1.00  0.65           O  
ATOM   2087  CB  LYS A 132      17.731  31.377  -7.001  1.00  0.65           C  
ATOM   2088  CG  LYS A 132      18.785  30.315  -7.328  1.00  0.65           C  
ATOM   2089  CD  LYS A 132      20.185  30.894  -7.362  1.00  0.65           C  
ATOM   2090  CE  LYS A 132      21.217  29.819  -7.670  1.00  0.65           C  
ATOM   2091  NZ  LYS A 132      22.597  30.368  -7.658  1.00  0.65           N  
ATOM   2092  H   LYS A 132      15.565  32.764  -6.444  1.00  0.65           H  
ATOM   2093  HA  LYS A 132      16.230  30.571  -8.246  1.00  0.65           H  
ATOM   2094 1HB  LYS A 132      17.909  32.252  -7.624  1.00  0.65           H  
ATOM   2095 2HB  LYS A 132      17.860  31.681  -5.960  1.00  0.65           H  
ATOM   2096 1HG  LYS A 132      18.748  29.532  -6.567  1.00  0.65           H  
ATOM   2097 2HG  LYS A 132      18.561  29.864  -8.294  1.00  0.65           H  
ATOM   2098 1HD  LYS A 132      20.234  31.645  -8.148  1.00  0.65           H  
ATOM   2099 2HD  LYS A 132      20.425  31.373  -6.434  1.00  0.65           H  
ATOM   2100 1HE  LYS A 132      21.147  29.022  -6.926  1.00  0.65           H  
ATOM   2101 2HE  LYS A 132      21.012  29.404  -8.655  1.00  0.65           H  
ATOM   2102 1HZ  LYS A 132      23.252  29.634  -7.866  1.00  0.65           H  
ATOM   2103 2HZ  LYS A 132      22.684  31.105  -8.343  1.00  0.65           H  
ATOM   2104 3HZ  LYS A 132      22.793  30.739  -6.716  1.00  0.65           H  
ATOM   2105  N   LEU A 133      15.611  29.835  -5.095  1.00  0.65           N  
ATOM   2106  CA  LEU A 133      15.329  28.689  -4.236  1.00  0.65           C  
ATOM   2107  C   LEU A 133      14.259  27.812  -4.883  1.00  0.65           C  
ATOM   2108  O   LEU A 133      14.429  26.592  -4.985  1.00  0.65           O  
ATOM   2109  CB  LEU A 133      14.883  29.172  -2.842  1.00  0.65           C  
ATOM   2110  CG  LEU A 133      14.494  28.098  -1.780  1.00  0.65           C  
ATOM   2111  CD1 LEU A 133      15.655  27.178  -1.521  1.00  0.65           C  
ATOM   2112  CD2 LEU A 133      14.122  28.809  -0.469  1.00  0.65           C  
ATOM   2113  H   LEU A 133      15.526  30.779  -4.720  1.00  0.65           H  
ATOM   2114  HA  LEU A 133      16.241  28.102  -4.130  1.00  0.65           H  
ATOM   2115 1HB  LEU A 133      15.669  29.801  -2.422  1.00  0.65           H  
ATOM   2116 2HB  LEU A 133      14.004  29.787  -2.984  1.00  0.65           H  
ATOM   2117  HG  LEU A 133      13.649  27.510  -2.143  1.00  0.65           H  
ATOM   2118 1HD1 LEU A 133      15.363  26.437  -0.775  1.00  0.65           H  
ATOM   2119 2HD1 LEU A 133      15.916  26.676  -2.450  1.00  0.65           H  
ATOM   2120 3HD1 LEU A 133      16.508  27.753  -1.154  1.00  0.65           H  
ATOM   2121 1HD2 LEU A 133      13.851  28.073   0.283  1.00  0.65           H  
ATOM   2122 2HD2 LEU A 133      14.974  29.392  -0.111  1.00  0.65           H  
ATOM   2123 3HD2 LEU A 133      13.287  29.466  -0.650  1.00  0.65           H  
ATOM   2124  N   PHE A 134      13.165  28.434  -5.339  1.00  0.65           N  
ATOM   2125  CA  PHE A 134      12.088  27.709  -5.995  1.00  0.65           C  
ATOM   2126  C   PHE A 134      12.543  27.062  -7.308  1.00  0.65           C  
ATOM   2127  O   PHE A 134      12.143  25.934  -7.616  1.00  0.65           O  
ATOM   2128  CB  PHE A 134      10.897  28.623  -6.225  1.00  0.65           C  
ATOM   2129  CG  PHE A 134      10.100  28.925  -4.953  1.00  0.65           C  
ATOM   2130  CD1 PHE A 134      10.179  28.113  -3.814  1.00  0.65           C  
ATOM   2131  CD2 PHE A 134       9.272  30.012  -4.911  1.00  0.65           C  
ATOM   2132  CE1 PHE A 134       9.427  28.411  -2.676  1.00  0.65           C  
ATOM   2133  CE2 PHE A 134       8.522  30.318  -3.783  1.00  0.65           C  
ATOM   2134  CZ  PHE A 134       8.598  29.518  -2.671  1.00  0.65           C  
ATOM   2135  H   PHE A 134      13.072  29.444  -5.233  1.00  0.65           H  
ATOM   2136  HA  PHE A 134      11.763  26.919  -5.324  1.00  0.65           H  
ATOM   2137 1HB  PHE A 134      11.240  29.571  -6.651  1.00  0.65           H  
ATOM   2138 2HB  PHE A 134      10.223  28.167  -6.949  1.00  0.65           H  
ATOM   2139  HD1 PHE A 134      10.832  27.240  -3.823  1.00  0.65           H  
ATOM   2140  HD2 PHE A 134       9.212  30.632  -5.799  1.00  0.65           H  
ATOM   2141  HE1 PHE A 134       9.491  27.771  -1.794  1.00  0.65           H  
ATOM   2142  HE2 PHE A 134       7.868  31.192  -3.784  1.00  0.65           H  
ATOM   2143  HZ  PHE A 134       8.008  29.754  -1.795  1.00  0.65           H  
ATOM   2144  N   ARG A 135      13.383  27.746  -8.098  1.00  0.65           N  
ATOM   2145  CA  ARG A 135      13.877  27.128  -9.327  1.00  0.65           C  
ATOM   2146  C   ARG A 135      14.726  25.891  -9.052  1.00  0.65           C  
ATOM   2147  O   ARG A 135      14.571  24.869  -9.724  1.00  0.65           O  
ATOM   2148  CB  ARG A 135      14.655  28.140 -10.151  1.00  0.65           C  
ATOM   2149  CG  ARG A 135      13.763  29.140 -10.821  1.00  0.65           C  
ATOM   2150  CD  ARG A 135      14.472  30.250 -11.471  1.00  0.65           C  
ATOM   2151  NE  ARG A 135      13.528  31.085 -12.209  1.00  0.65           N  
ATOM   2152  CZ  ARG A 135      13.738  32.358 -12.587  1.00  0.65           C  
ATOM   2153  NH1 ARG A 135      14.860  32.970 -12.266  1.00  0.65           N  
ATOM   2154  NH2 ARG A 135      12.811  32.991 -13.286  1.00  0.65           N  
ATOM   2155  H   ARG A 135      13.678  28.698  -7.867  1.00  0.65           H  
ATOM   2156  HA  ARG A 135      13.013  26.825  -9.920  1.00  0.65           H  
ATOM   2157 1HB  ARG A 135      15.347  28.677  -9.507  1.00  0.65           H  
ATOM   2158 2HB  ARG A 135      15.235  27.628 -10.916  1.00  0.65           H  
ATOM   2159 1HG  ARG A 135      13.223  28.616 -11.598  1.00  0.65           H  
ATOM   2160 2HG  ARG A 135      13.051  29.540 -10.109  1.00  0.65           H  
ATOM   2161 1HD  ARG A 135      14.959  30.865 -10.714  1.00  0.65           H  
ATOM   2162 2HD  ARG A 135      15.211  29.864 -12.169  1.00  0.65           H  
ATOM   2163  HE  ARG A 135      12.642  30.636 -12.495  1.00  0.65           H  
ATOM   2164 1HH1 ARG A 135      15.566  32.479 -11.735  1.00  0.65           H  
ATOM   2165 2HH1 ARG A 135      15.015  33.924 -12.556  1.00  0.65           H  
ATOM   2166 1HH2 ARG A 135      11.955  32.509 -13.540  1.00  0.65           H  
ATOM   2167 2HH2 ARG A 135      12.961  33.942 -13.579  1.00  0.65           H  
ATOM   2168  N   VAL A 136      15.570  25.940  -8.021  1.00  0.65           N  
ATOM   2169  CA  VAL A 136      16.394  24.785  -7.680  1.00  0.65           C  
ATOM   2170  C   VAL A 136      15.500  23.656  -7.186  1.00  0.65           C  
ATOM   2171  O   VAL A 136      15.648  22.504  -7.594  1.00  0.65           O  
ATOM   2172  CB  VAL A 136      17.439  25.143  -6.619  1.00  0.65           C  
ATOM   2173  CG1 VAL A 136      18.158  23.884  -6.167  1.00  0.65           C  
ATOM   2174  CG2 VAL A 136      18.431  26.144  -7.206  1.00  0.65           C  
ATOM   2175  H   VAL A 136      15.664  26.807  -7.488  1.00  0.65           H  
ATOM   2176  HA  VAL A 136      16.915  24.453  -8.577  1.00  0.65           H  
ATOM   2177  HB  VAL A 136      16.936  25.584  -5.752  1.00  0.65           H  
ATOM   2178 1HG1 VAL A 136      18.888  24.113  -5.434  1.00  0.65           H  
ATOM   2179 2HG1 VAL A 136      17.442  23.177  -5.757  1.00  0.65           H  
ATOM   2180 3HG1 VAL A 136      18.647  23.458  -7.013  1.00  0.65           H  
ATOM   2181 1HG2 VAL A 136      19.169  26.413  -6.460  1.00  0.65           H  
ATOM   2182 2HG2 VAL A 136      18.927  25.694  -8.065  1.00  0.65           H  
ATOM   2183 3HG2 VAL A 136      17.906  27.034  -7.523  1.00  0.65           H  
ATOM   2184  N   TYR A 137      14.537  23.996  -6.337  1.00  0.64           N  
ATOM   2185  CA  TYR A 137      13.569  23.039  -5.828  1.00  0.64           C  
ATOM   2186  C   TYR A 137      12.858  22.331  -6.984  1.00  0.64           C  
ATOM   2187  O   TYR A 137      12.829  21.098  -7.051  1.00  0.64           O  
ATOM   2188  CB  TYR A 137      12.587  23.806  -4.934  1.00  0.64           C  
ATOM   2189  CG  TYR A 137      11.399  23.086  -4.414  1.00  0.64           C  
ATOM   2190  CD1 TYR A 137      11.510  22.233  -3.353  1.00  0.64           C  
ATOM   2191  CD2 TYR A 137      10.155  23.331  -4.988  1.00  0.64           C  
ATOM   2192  CE1 TYR A 137      10.395  21.612  -2.883  1.00  0.64           C  
ATOM   2193  CE2 TYR A 137       9.039  22.699  -4.495  1.00  0.64           C  
ATOM   2194  CZ  TYR A 137       9.162  21.839  -3.447  1.00  0.64           C  
ATOM   2195  OH  TYR A 137       8.054  21.189  -2.956  1.00  0.64           O  
ATOM   2196  H   TYR A 137      14.471  24.963  -6.018  1.00  0.64           H  
ATOM   2197  HA  TYR A 137      14.093  22.288  -5.239  1.00  0.64           H  
ATOM   2198 1HB  TYR A 137      13.135  24.206  -4.078  1.00  0.64           H  
ATOM   2199 2HB  TYR A 137      12.225  24.651  -5.482  1.00  0.64           H  
ATOM   2200  HD1 TYR A 137      12.480  22.049  -2.891  1.00  0.64           H  
ATOM   2201  HD2 TYR A 137      10.069  24.027  -5.827  1.00  0.64           H  
ATOM   2202  HE1 TYR A 137      10.480  20.955  -2.079  1.00  0.64           H  
ATOM   2203  HE2 TYR A 137       8.063  22.880  -4.931  1.00  0.64           H  
ATOM   2204  HH  TYR A 137       8.224  20.896  -2.049  1.00  0.64           H  
ATOM   2205  N   SER A 138      12.333  23.116  -7.926  1.00  0.64           N  
ATOM   2206  CA  SER A 138      11.606  22.576  -9.060  1.00  0.64           C  
ATOM   2207  C   SER A 138      12.494  21.691  -9.932  1.00  0.64           C  
ATOM   2208  O   SER A 138      12.077  20.606 -10.361  1.00  0.64           O  
ATOM   2209  CB  SER A 138      11.096  23.726  -9.903  1.00  0.64           C  
ATOM   2210  OG  SER A 138      10.192  24.507  -9.184  1.00  0.64           O  
ATOM   2211  H   SER A 138      12.405  24.127  -7.831  1.00  0.64           H  
ATOM   2212  HA  SER A 138      10.774  21.980  -8.690  1.00  0.64           H  
ATOM   2213 1HB  SER A 138      11.934  24.342 -10.233  1.00  0.64           H  
ATOM   2214 2HB  SER A 138      10.610  23.332 -10.785  1.00  0.64           H  
ATOM   2215  HG  SER A 138      10.738  25.019  -8.543  1.00  0.64           H  
ATOM   2216  N   ASN A 139      13.731  22.140 -10.182  1.00  0.64           N  
ATOM   2217  CA  ASN A 139      14.650  21.389 -11.020  1.00  0.64           C  
ATOM   2218  C   ASN A 139      15.037  20.073 -10.363  1.00  0.64           C  
ATOM   2219  O   ASN A 139      15.090  19.033 -11.027  1.00  0.64           O  
ATOM   2220  CB  ASN A 139      15.894  22.210 -11.298  1.00  0.64           C  
ATOM   2221  CG  ASN A 139      15.700  23.357 -12.282  1.00  0.64           C  
ATOM   2222  OD1 ASN A 139      14.773  23.405 -13.114  1.00  0.64           O  
ATOM   2223  ND2 ASN A 139      16.588  24.318 -12.188  1.00  0.64           N  
ATOM   2224  H   ASN A 139      14.032  23.041  -9.807  1.00  0.64           H  
ATOM   2225  HA  ASN A 139      14.153  21.157 -11.961  1.00  0.64           H  
ATOM   2226 1HB  ASN A 139      16.251  22.629 -10.355  1.00  0.64           H  
ATOM   2227 2HB  ASN A 139      16.680  21.557 -11.674  1.00  0.64           H  
ATOM   2228 1HD2 ASN A 139      16.532  25.110 -12.792  1.00  0.64           H  
ATOM   2229 2HD2 ASN A 139      17.315  24.261 -11.505  1.00  0.64           H  
ATOM   2230  N   PHE A 140      15.252  20.105  -9.048  1.00  0.63           N  
ATOM   2231  CA  PHE A 140      15.625  18.918  -8.306  1.00  0.63           C  
ATOM   2232  C   PHE A 140      14.593  17.836  -8.488  1.00  0.63           C  
ATOM   2233  O   PHE A 140      14.927  16.679  -8.797  1.00  0.63           O  
ATOM   2234  CB  PHE A 140      15.694  19.176  -6.808  1.00  0.63           C  
ATOM   2235  CG  PHE A 140      16.051  17.925  -6.061  1.00  0.63           C  
ATOM   2236  CD1 PHE A 140      17.362  17.614  -5.797  1.00  0.63           C  
ATOM   2237  CD2 PHE A 140      15.068  17.021  -5.678  1.00  0.63           C  
ATOM   2238  CE1 PHE A 140      17.674  16.448  -5.145  1.00  0.63           C  
ATOM   2239  CE2 PHE A 140      15.389  15.857  -5.045  1.00  0.63           C  
ATOM   2240  CZ  PHE A 140      16.687  15.574  -4.770  1.00  0.63           C  
ATOM   2241  H   PHE A 140      15.194  20.992  -8.550  1.00  0.63           H  
ATOM   2242  HA  PHE A 140      16.587  18.560  -8.670  1.00  0.63           H  
ATOM   2243 1HB  PHE A 140      16.427  19.949  -6.587  1.00  0.63           H  
ATOM   2244 2HB  PHE A 140      14.729  19.529  -6.451  1.00  0.63           H  
ATOM   2245  HD1 PHE A 140      18.150  18.303  -6.105  1.00  0.63           H  
ATOM   2246  HD2 PHE A 140      14.032  17.248  -5.893  1.00  0.63           H  
ATOM   2247  HE1 PHE A 140      18.712  16.215  -4.934  1.00  0.63           H  
ATOM   2248  HE2 PHE A 140      14.610  15.160  -4.760  1.00  0.63           H  
ATOM   2249  HZ  PHE A 140      16.939  14.660  -4.258  1.00  0.63           H  
ATOM   2250  N   LEU A 141      13.325  18.226  -8.287  1.00  0.63           N  
ATOM   2251  CA  LEU A 141      12.225  17.290  -8.347  1.00  0.63           C  
ATOM   2252  C   LEU A 141      12.077  16.719  -9.765  1.00  0.63           C  
ATOM   2253  O   LEU A 141      11.907  15.508  -9.953  1.00  0.63           O  
ATOM   2254  CB  LEU A 141      10.947  18.025  -7.923  1.00  0.63           C  
ATOM   2255  CG  LEU A 141      10.896  18.509  -6.461  1.00  0.63           C  
ATOM   2256  CD1 LEU A 141       9.666  19.370  -6.284  1.00  0.63           C  
ATOM   2257  CD2 LEU A 141      10.879  17.351  -5.527  1.00  0.63           C  
ATOM   2258  H   LEU A 141      13.137  19.205  -8.049  1.00  0.63           H  
ATOM   2259  HA  LEU A 141      12.423  16.488  -7.648  1.00  0.63           H  
ATOM   2260 1HB  LEU A 141      10.799  18.889  -8.576  1.00  0.63           H  
ATOM   2261 2HB  LEU A 141      10.124  17.342  -8.035  1.00  0.63           H  
ATOM   2262  HG  LEU A 141      11.769  19.109  -6.248  1.00  0.63           H  
ATOM   2263 1HD1 LEU A 141       9.627  19.729  -5.265  1.00  0.63           H  
ATOM   2264 2HD1 LEU A 141       9.722  20.218  -6.967  1.00  0.63           H  
ATOM   2265 3HD1 LEU A 141       8.771  18.788  -6.498  1.00  0.63           H  
ATOM   2266 1HD2 LEU A 141      10.847  17.714  -4.498  1.00  0.63           H  
ATOM   2267 2HD2 LEU A 141       9.997  16.757  -5.732  1.00  0.63           H  
ATOM   2268 3HD2 LEU A 141      11.773  16.752  -5.672  1.00  0.63           H  
ATOM   2269  N   ARG A 142      12.200  17.585 -10.781  1.00  0.64           N  
ATOM   2270  CA  ARG A 142      12.125  17.142 -12.175  1.00  0.64           C  
ATOM   2271  C   ARG A 142      13.280  16.243 -12.586  1.00  0.64           C  
ATOM   2272  O   ARG A 142      13.130  15.406 -13.479  1.00  0.64           O  
ATOM   2273  CB  ARG A 142      12.061  18.305 -13.148  1.00  0.64           C  
ATOM   2274  CG  ARG A 142      10.721  19.037 -13.241  1.00  0.64           C  
ATOM   2275  CD  ARG A 142      10.701  19.941 -14.422  1.00  0.64           C  
ATOM   2276  NE  ARG A 142      11.551  21.102 -14.242  1.00  0.64           N  
ATOM   2277  CZ  ARG A 142      11.115  22.278 -13.753  1.00  0.64           C  
ATOM   2278  NH1 ARG A 142       9.839  22.432 -13.467  1.00  0.64           N  
ATOM   2279  NH2 ARG A 142      11.951  23.284 -13.573  1.00  0.64           N  
ATOM   2280  H   ARG A 142      12.329  18.582 -10.590  1.00  0.64           H  
ATOM   2281  HA  ARG A 142      11.204  16.573 -12.289  1.00  0.64           H  
ATOM   2282 1HB  ARG A 142      12.810  19.044 -12.855  1.00  0.64           H  
ATOM   2283 2HB  ARG A 142      12.321  17.956 -14.145  1.00  0.64           H  
ATOM   2284 1HG  ARG A 142       9.916  18.314 -13.347  1.00  0.64           H  
ATOM   2285 2HG  ARG A 142      10.570  19.635 -12.341  1.00  0.64           H  
ATOM   2286 1HD  ARG A 142      11.050  19.398 -15.299  1.00  0.64           H  
ATOM   2287 2HD  ARG A 142       9.683  20.287 -14.592  1.00  0.64           H  
ATOM   2288  HE  ARG A 142      12.535  21.013 -14.457  1.00  0.64           H  
ATOM   2289 1HH1 ARG A 142       9.192  21.667 -13.609  1.00  0.64           H  
ATOM   2290 2HH1 ARG A 142       9.509  23.317 -13.107  1.00  0.64           H  
ATOM   2291 1HH2 ARG A 142      12.947  23.179 -13.762  1.00  0.64           H  
ATOM   2292 2HH2 ARG A 142      11.612  24.172 -13.228  1.00  0.64           H  
ATOM   2293  N   GLY A 143      14.442  16.469 -11.983  1.00  0.64           N  
ATOM   2294  CA  GLY A 143      15.661  15.755 -12.292  1.00  0.64           C  
ATOM   2295  C   GLY A 143      15.917  14.552 -11.393  1.00  0.64           C  
ATOM   2296  O   GLY A 143      15.643  13.413 -11.770  1.00  0.64           O  
ATOM   2297  H   GLY A 143      14.494  17.209 -11.285  1.00  0.64           H  
ATOM   2298 1HA  GLY A 143      15.630  15.429 -13.331  1.00  0.64           H  
ATOM   2299 2HA  GLY A 143      16.498  16.448 -12.206  1.00  0.64           H  
ATOM   2300  N   LYS A 144      16.495  14.783 -10.218  1.00  0.65           N  
ATOM   2301  CA  LYS A 144      16.919  13.668  -9.382  1.00  0.65           C  
ATOM   2302  C   LYS A 144      15.765  12.845  -8.815  1.00  0.65           C  
ATOM   2303  O   LYS A 144      15.817  11.610  -8.803  1.00  0.65           O  
ATOM   2304  CB  LYS A 144      17.803  14.187  -8.249  1.00  0.65           C  
ATOM   2305  CG  LYS A 144      19.168  14.677  -8.716  1.00  0.65           C  
ATOM   2306  CD  LYS A 144      20.076  15.140  -7.579  1.00  0.65           C  
ATOM   2307  CE  LYS A 144      21.442  15.616  -8.109  1.00  0.65           C  
ATOM   2308  NZ  LYS A 144      22.362  16.079  -7.008  1.00  0.65           N  
ATOM   2309  H   LYS A 144      16.601  15.740  -9.888  1.00  0.65           H  
ATOM   2310  HA  LYS A 144      17.522  12.998  -9.998  1.00  0.65           H  
ATOM   2311 1HB  LYS A 144      17.294  15.010  -7.750  1.00  0.65           H  
ATOM   2312 2HB  LYS A 144      17.967  13.411  -7.521  1.00  0.65           H  
ATOM   2313 1HG  LYS A 144      19.660  13.889  -9.269  1.00  0.65           H  
ATOM   2314 2HG  LYS A 144      19.012  15.524  -9.377  1.00  0.65           H  
ATOM   2315 1HD  LYS A 144      19.617  15.976  -7.083  1.00  0.65           H  
ATOM   2316 2HD  LYS A 144      20.218  14.336  -6.860  1.00  0.65           H  
ATOM   2317 1HE  LYS A 144      21.924  14.807  -8.654  1.00  0.65           H  
ATOM   2318 2HE  LYS A 144      21.274  16.452  -8.793  1.00  0.65           H  
ATOM   2319 1HZ  LYS A 144      23.234  16.402  -7.412  1.00  0.65           H  
ATOM   2320 2HZ  LYS A 144      21.934  16.839  -6.502  1.00  0.65           H  
ATOM   2321 3HZ  LYS A 144      22.579  15.318  -6.341  1.00  0.65           H  
ATOM   2322  N   LEU A 145      14.696  13.498  -8.377  1.00  0.67           N  
ATOM   2323  CA  LEU A 145      13.599  12.714  -7.811  1.00  0.67           C  
ATOM   2324  C   LEU A 145      12.913  11.875  -8.877  1.00  0.67           C  
ATOM   2325  O   LEU A 145      12.717  10.668  -8.699  1.00  0.67           O  
ATOM   2326  CB  LEU A 145      12.567  13.600  -7.163  1.00  0.67           C  
ATOM   2327  CG  LEU A 145      11.357  12.912  -6.596  1.00  0.67           C  
ATOM   2328  CD1 LEU A 145      11.751  11.944  -5.464  1.00  0.67           C  
ATOM   2329  CD2 LEU A 145      10.446  13.959  -6.135  1.00  0.67           C  
ATOM   2330  H   LEU A 145      14.661  14.521  -8.436  1.00  0.67           H  
ATOM   2331  HA  LEU A 145      14.009  12.046  -7.056  1.00  0.67           H  
ATOM   2332 1HB  LEU A 145      13.038  14.177  -6.372  1.00  0.67           H  
ATOM   2333 2HB  LEU A 145      12.204  14.271  -7.903  1.00  0.67           H  
ATOM   2334  HG  LEU A 145      10.867  12.330  -7.383  1.00  0.67           H  
ATOM   2335 1HD1 LEU A 145      10.855  11.461  -5.069  1.00  0.67           H  
ATOM   2336 2HD1 LEU A 145      12.430  11.183  -5.851  1.00  0.67           H  
ATOM   2337 3HD1 LEU A 145      12.240  12.496  -4.673  1.00  0.67           H  
ATOM   2338 1HD2 LEU A 145       9.549  13.513  -5.752  1.00  0.67           H  
ATOM   2339 2HD2 LEU A 145      10.944  14.518  -5.362  1.00  0.67           H  
ATOM   2340 3HD2 LEU A 145      10.198  14.615  -6.970  1.00  0.67           H  
ATOM   2341  N   LYS A 146      12.542  12.512  -9.989  1.00  0.69           N  
ATOM   2342  CA  LYS A 146      11.878  11.821 -11.085  1.00  0.69           C  
ATOM   2343  C   LYS A 146      12.709  10.662 -11.642  1.00  0.69           C  
ATOM   2344  O   LYS A 146      12.178   9.563 -11.842  1.00  0.69           O  
ATOM   2345  CB  LYS A 146      11.549  12.809 -12.202  1.00  0.69           C  
ATOM   2346  CG  LYS A 146      10.791  12.229 -13.377  1.00  0.69           C  
ATOM   2347  CD  LYS A 146      10.444  13.325 -14.375  1.00  0.69           C  
ATOM   2348  CE  LYS A 146       9.715  12.769 -15.583  1.00  0.69           C  
ATOM   2349  NZ  LYS A 146       9.389  13.833 -16.568  1.00  0.69           N  
ATOM   2350  H   LYS A 146      12.678  13.521 -10.057  1.00  0.69           H  
ATOM   2351  HA  LYS A 146      10.949  11.405 -10.704  1.00  0.69           H  
ATOM   2352 1HB  LYS A 146      10.986  13.651 -11.797  1.00  0.69           H  
ATOM   2353 2HB  LYS A 146      12.484  13.204 -12.589  1.00  0.69           H  
ATOM   2354 1HG  LYS A 146      11.413  11.482 -13.871  1.00  0.69           H  
ATOM   2355 2HG  LYS A 146       9.878  11.751 -13.034  1.00  0.69           H  
ATOM   2356 1HD  LYS A 146       9.816  14.074 -13.886  1.00  0.69           H  
ATOM   2357 2HD  LYS A 146      11.365  13.814 -14.703  1.00  0.69           H  
ATOM   2358 1HE  LYS A 146      10.345  12.023 -16.065  1.00  0.69           H  
ATOM   2359 2HE  LYS A 146       8.790  12.295 -15.256  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 146       8.908  13.428 -17.358  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 146       8.798  14.526 -16.132  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 146      10.246  14.270 -16.881  1.00  0.69           H  
ATOM   2363  N   LEU A 147      14.019  10.864 -11.870  1.00  0.71           N  
ATOM   2364  CA  LEU A 147      14.818   9.756 -12.396  1.00  0.71           C  
ATOM   2365  C   LEU A 147      14.852   8.599 -11.408  1.00  0.71           C  
ATOM   2366  O   LEU A 147      14.673   7.436 -11.792  1.00  0.71           O  
ATOM   2367  CB  LEU A 147      16.248  10.211 -12.690  1.00  0.71           C  
ATOM   2368  CG  LEU A 147      16.434  11.147 -13.867  1.00  0.71           C  
ATOM   2369  CD1 LEU A 147      17.859  11.663 -13.856  1.00  0.71           C  
ATOM   2370  CD2 LEU A 147      16.143  10.395 -15.144  1.00  0.71           C  
ATOM   2371  H   LEU A 147      14.460  11.773 -11.706  1.00  0.71           H  
ATOM   2372  HA  LEU A 147      14.359   9.409 -13.319  1.00  0.71           H  
ATOM   2373 1HB  LEU A 147      16.646  10.709 -11.799  1.00  0.71           H  
ATOM   2374 2HB  LEU A 147      16.837   9.331 -12.886  1.00  0.71           H  
ATOM   2375  HG  LEU A 147      15.755  11.994 -13.780  1.00  0.71           H  
ATOM   2376 1HD1 LEU A 147      18.013  12.345 -14.691  1.00  0.71           H  
ATOM   2377 2HD1 LEU A 147      18.021  12.191 -12.915  1.00  0.71           H  
ATOM   2378 3HD1 LEU A 147      18.554  10.832 -13.936  1.00  0.71           H  
ATOM   2379 1HD2 LEU A 147      16.278  11.062 -15.994  1.00  0.71           H  
ATOM   2380 2HD2 LEU A 147      16.827   9.550 -15.225  1.00  0.71           H  
ATOM   2381 3HD2 LEU A 147      15.116  10.033 -15.126  1.00  0.71           H  
ATOM   2382  N   TYR A 148      15.007   8.919 -10.122  1.00  0.75           N  
ATOM   2383  CA  TYR A 148      14.994   7.902  -9.091  1.00  0.75           C  
ATOM   2384  C   TYR A 148      13.705   7.147  -9.057  1.00  0.75           C  
ATOM   2385  O   TYR A 148      13.709   5.922  -9.034  1.00  0.75           O  
ATOM   2386  CB  TYR A 148      15.245   8.480  -7.723  1.00  0.75           C  
ATOM   2387  CG  TYR A 148      15.000   7.475  -6.637  1.00  0.75           C  
ATOM   2388  CD1 TYR A 148      15.900   6.460  -6.423  1.00  0.75           C  
ATOM   2389  CD2 TYR A 148      13.862   7.576  -5.848  1.00  0.75           C  
ATOM   2390  CE1 TYR A 148      15.669   5.535  -5.441  1.00  0.75           C  
ATOM   2391  CE2 TYR A 148      13.636   6.653  -4.858  1.00  0.75           C  
ATOM   2392  CZ  TYR A 148      14.533   5.634  -4.645  1.00  0.75           C  
ATOM   2393  OH  TYR A 148      14.302   4.714  -3.646  1.00  0.75           O  
ATOM   2394  H   TYR A 148      15.155   9.890  -9.836  1.00  0.75           H  
ATOM   2395  HA  TYR A 148      15.789   7.189  -9.310  1.00  0.75           H  
ATOM   2396 1HB  TYR A 148      16.279   8.791  -7.666  1.00  0.75           H  
ATOM   2397 2HB  TYR A 148      14.610   9.346  -7.555  1.00  0.75           H  
ATOM   2398  HD1 TYR A 148      16.785   6.383  -7.045  1.00  0.75           H  
ATOM   2399  HD2 TYR A 148      13.146   8.384  -6.021  1.00  0.75           H  
ATOM   2400  HE1 TYR A 148      16.383   4.730  -5.295  1.00  0.75           H  
ATOM   2401  HE2 TYR A 148      12.749   6.723  -4.250  1.00  0.75           H  
ATOM   2402  HH  TYR A 148      14.912   3.977  -3.733  1.00  0.75           H  
ATOM   2403  N   THR A 149      12.599   7.878  -9.035  1.00  0.80           N  
ATOM   2404  CA  THR A 149      11.285   7.289  -8.945  1.00  0.80           C  
ATOM   2405  C   THR A 149      11.110   6.295 -10.081  1.00  0.80           C  
ATOM   2406  O   THR A 149      10.672   5.164  -9.870  1.00  0.80           O  
ATOM   2407  CB  THR A 149      10.220   8.387  -9.026  1.00  0.80           C  
ATOM   2408  OG1 THR A 149      10.427   9.320  -7.949  1.00  0.80           O  
ATOM   2409  CG2 THR A 149       8.858   7.783  -8.928  1.00  0.80           C  
ATOM   2410  H   THR A 149      12.677   8.891  -9.066  1.00  0.80           H  
ATOM   2411  HA  THR A 149      11.193   6.764  -7.995  1.00  0.80           H  
ATOM   2412  HB  THR A 149      10.315   8.918  -9.972  1.00  0.80           H  
ATOM   2413  HG1 THR A 149      11.299   9.765  -8.090  1.00  0.80           H  
ATOM   2414 1HG2 THR A 149       8.109   8.570  -8.982  1.00  0.80           H  
ATOM   2415 2HG2 THR A 149       8.706   7.080  -9.746  1.00  0.80           H  
ATOM   2416 3HG2 THR A 149       8.768   7.262  -7.998  1.00  0.80           H  
ATOM   2417  N   GLY A 150      11.496   6.703 -11.287  1.00  0.88           N  
ATOM   2418  CA  GLY A 150      11.394   5.833 -12.440  1.00  0.88           C  
ATOM   2419  C   GLY A 150      12.089   4.500 -12.183  1.00  0.88           C  
ATOM   2420  O   GLY A 150      11.483   3.438 -12.337  1.00  0.88           O  
ATOM   2421  H   GLY A 150      11.855   7.652 -11.410  1.00  0.88           H  
ATOM   2422 1HA  GLY A 150      10.345   5.667 -12.679  1.00  0.88           H  
ATOM   2423 2HA  GLY A 150      11.853   6.325 -13.297  1.00  0.88           H  
ATOM   2424  N   GLU A 151      13.366   4.550 -11.798  1.00  1.00           N  
ATOM   2425  CA  GLU A 151      14.127   3.323 -11.563  1.00  1.00           C  
ATOM   2426  C   GLU A 151      13.634   2.531 -10.342  1.00  1.00           C  
ATOM   2427  O   GLU A 151      13.571   1.303 -10.361  1.00  1.00           O  
ATOM   2428  CB  GLU A 151      15.596   3.674 -11.337  1.00  1.00           C  
ATOM   2429  CG  GLU A 151      16.346   4.255 -12.551  1.00  1.00           C  
ATOM   2430  CD  GLU A 151      16.476   3.323 -13.725  1.00  1.00           C  
ATOM   2431  OE1 GLU A 151      16.917   2.217 -13.555  1.00  1.00           O  
ATOM   2432  OE2 GLU A 151      16.150   3.739 -14.816  1.00  1.00           O  
ATOM   2433  H   GLU A 151      13.813   5.462 -11.674  1.00  1.00           H  
ATOM   2434  HA  GLU A 151      14.032   2.686 -12.442  1.00  1.00           H  
ATOM   2435 1HB  GLU A 151      15.675   4.398 -10.519  1.00  1.00           H  
ATOM   2436 2HB  GLU A 151      16.120   2.781 -11.034  1.00  1.00           H  
ATOM   2437 1HG  GLU A 151      15.819   5.154 -12.874  1.00  1.00           H  
ATOM   2438 2HG  GLU A 151      17.337   4.560 -12.227  1.00  1.00           H  
ATOM   2439  N   ALA A 152      13.242   3.247  -9.294  1.00  1.17           N  
ATOM   2440  CA  ALA A 152      12.803   2.670  -8.032  1.00  1.17           C  
ATOM   2441  C   ALA A 152      11.599   1.778  -8.205  1.00  1.17           C  
ATOM   2442  O   ALA A 152      11.454   0.761  -7.525  1.00  1.17           O  
ATOM   2443  CB  ALA A 152      12.448   3.773  -7.058  1.00  1.17           C  
ATOM   2444  H   ALA A 152      13.288   4.255  -9.356  1.00  1.17           H  
ATOM   2445  HA  ALA A 152      13.621   2.074  -7.633  1.00  1.17           H  
ATOM   2446 1HB  ALA A 152      12.150   3.339  -6.116  1.00  1.17           H  
ATOM   2447 2HB  ALA A 152      13.311   4.405  -6.917  1.00  1.17           H  
ATOM   2448 3HB  ALA A 152      11.628   4.362  -7.466  1.00  1.17           H  
ATOM   2449  N   CYS A 153      10.741   2.163  -9.130  1.00  1.37           N  
ATOM   2450  CA  CYS A 153       9.500   1.476  -9.380  1.00  1.37           C  
ATOM   2451  C   CYS A 153       9.579   0.276 -10.327  1.00  1.37           C  
ATOM   2452  O   CYS A 153       8.558  -0.384 -10.547  1.00  1.37           O  
ATOM   2453  CB  CYS A 153       8.522   2.502  -9.903  1.00  1.37           C  
ATOM   2454  SG  CYS A 153       8.185   3.757  -8.649  1.00  1.37           S  
ATOM   2455  H   CYS A 153      10.927   3.029  -9.643  1.00  1.37           H  
ATOM   2456  HA  CYS A 153       9.129   1.118  -8.422  1.00  1.37           H  
ATOM   2457 1HB  CYS A 153       8.951   3.000 -10.782  1.00  1.37           H  
ATOM   2458 2HB  CYS A 153       7.590   2.027 -10.196  1.00  1.37           H  
ATOM   2459  N   ARG A 154      10.759  -0.021 -10.889  1.00  1.60           N  
ATOM   2460  CA  ARG A 154      10.872  -1.155 -11.811  1.00  1.60           C  
ATOM   2461  C   ARG A 154      12.319  -1.459 -12.184  1.00  1.60           C  
ATOM   2462  O   ARG A 154      12.922  -2.366 -11.607  1.00  1.60           O  
ATOM   2463  OXT ARG A 154      12.717  -1.085 -13.286  1.00  1.60           O  
ATOM   2464  CB  ARG A 154      10.077  -0.913 -13.098  1.00  1.60           C  
ATOM   2465  CG  ARG A 154      10.062  -2.096 -14.065  1.00  1.60           C  
ATOM   2466  CD  ARG A 154       9.154  -1.862 -15.228  1.00  1.60           C  
ATOM   2467  NE  ARG A 154       9.128  -3.007 -16.133  1.00  1.60           N  
ATOM   2468  CZ  ARG A 154       8.392  -3.083 -17.261  1.00  1.60           C  
ATOM   2469  NH1 ARG A 154       7.622  -2.079 -17.617  1.00  1.60           N  
ATOM   2470  NH2 ARG A 154       8.443  -4.172 -18.009  1.00  1.60           N  
ATOM   2471  H   ARG A 154      11.592   0.533 -10.669  1.00  1.60           H  
ATOM   2472  HA  ARG A 154      10.458  -2.033 -11.316  1.00  1.60           H  
ATOM   2473 1HB  ARG A 154       9.043  -0.674 -12.884  1.00  1.60           H  
ATOM   2474 2HB  ARG A 154      10.501  -0.060 -13.627  1.00  1.60           H  
ATOM   2475 1HG  ARG A 154      11.068  -2.269 -14.447  1.00  1.60           H  
ATOM   2476 2HG  ARG A 154       9.716  -2.986 -13.538  1.00  1.60           H  
ATOM   2477 1HD  ARG A 154       8.141  -1.691 -14.865  1.00  1.60           H  
ATOM   2478 2HD  ARG A 154       9.492  -0.991 -15.786  1.00  1.60           H  
ATOM   2479  HE  ARG A 154       9.706  -3.803 -15.897  1.00  1.60           H  
ATOM   2480 1HH1 ARG A 154       7.581  -1.247 -17.046  1.00  1.60           H  
ATOM   2481 2HH1 ARG A 154       7.071  -2.140 -18.461  1.00  1.60           H  
ATOM   2482 1HH2 ARG A 154       9.034  -4.946 -17.736  1.00  1.60           H  
ATOM   2483 2HH2 ARG A 154       7.892  -4.231 -18.852  1.00  1.60           H  
TER    2484
ENDMDL

REMARK ID 696130 MODEL 2 1CN4_C
PFRMAT TS
TARGET 1CN4_C
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   PRO A   1       1.618   1.722   2.883  1.00  3.62           N  
ATOM      2  CA  PRO A   1       1.963   1.236   1.555  1.00  3.62           C  
ATOM      3  C   PRO A   1       2.284   2.389   0.587  1.00  3.62           C  
ATOM      4  O   PRO A   1       1.857   3.520   0.825  1.00  3.62           O  
ATOM      5  CB  PRO A   1       0.686   0.494   1.146  1.00  3.62           C  
ATOM      6  CG  PRO A   1      -0.406   1.300   1.763  1.00  3.62           C  
ATOM      7  CD  PRO A   1       0.159   1.741   3.097  1.00  3.62           C  
ATOM      8  HA  PRO A   1       2.802   0.546   1.680  1.00  3.62           H  
ATOM      9 1HB  PRO A   1       0.596   0.446   0.055  1.00  3.62           H  
ATOM     10 2HB  PRO A   1       0.717  -0.542   1.515  1.00  3.62           H  
ATOM     11 1HG  PRO A   1      -0.665   2.150   1.114  1.00  3.62           H  
ATOM     12 2HG  PRO A   1      -1.315   0.691   1.868  1.00  3.62           H  
ATOM     13 1HD  PRO A   1      -0.174   2.755   3.338  1.00  3.62           H  
ATOM     14 2HD  PRO A   1      -0.113   1.028   3.888  1.00  3.62           H  
ATOM     15 1H   PRO A   1       2.018   2.596   2.972  1.00  3.62           H  
ATOM     16 2H   PRO A   1       2.047   1.053   3.507  1.00  3.62           H  
ATOM     17  N   PRO A   2       2.969   2.114  -0.553  1.00  3.05           N  
ATOM     18  CA  PRO A   2       3.362   3.055  -1.604  1.00  3.05           C  
ATOM     19  C   PRO A   2       2.222   3.882  -2.178  1.00  3.05           C  
ATOM     20  O   PRO A   2       2.428   5.007  -2.633  1.00  3.05           O  
ATOM     21  CB  PRO A   2       3.914   2.126  -2.692  1.00  3.05           C  
ATOM     22  CG  PRO A   2       4.414   0.926  -1.955  1.00  3.05           C  
ATOM     23  CD  PRO A   2       3.437   0.719  -0.831  1.00  3.05           C  
ATOM     24  HA  PRO A   2       4.146   3.712  -1.205  1.00  3.05           H  
ATOM     25 1HB  PRO A   2       3.114   1.878  -3.408  1.00  3.05           H  
ATOM     26 2HB  PRO A   2       4.694   2.629  -3.263  1.00  3.05           H  
ATOM     27 1HG  PRO A   2       4.478   0.062  -2.632  1.00  3.05           H  
ATOM     28 2HG  PRO A   2       5.433   1.116  -1.595  1.00  3.05           H  
ATOM     29 1HD  PRO A   2       2.615   0.074  -1.163  1.00  3.05           H  
ATOM     30 2HD  PRO A   2       4.008   0.286  -0.013  1.00  3.05           H  
ATOM     31  N   ARG A   3       0.998   3.377  -2.091  1.00  2.48           N  
ATOM     32  CA  ARG A   3      -0.134   4.107  -2.633  1.00  2.48           C  
ATOM     33  C   ARG A   3      -0.275   5.468  -1.959  1.00  2.48           C  
ATOM     34  O   ARG A   3      -0.808   6.404  -2.555  1.00  2.48           O  
ATOM     35  CB  ARG A   3      -1.413   3.309  -2.466  1.00  2.48           C  
ATOM     36  CG  ARG A   3      -1.506   2.080  -3.359  1.00  2.48           C  
ATOM     37  CD  ARG A   3      -2.763   1.311  -3.131  1.00  2.48           C  
ATOM     38  NE  ARG A   3      -2.850   0.144  -4.002  1.00  2.48           N  
ATOM     39  CZ  ARG A   3      -3.812  -0.800  -3.935  1.00  2.48           C  
ATOM     40  NH1 ARG A   3      -4.766  -0.709  -3.035  1.00  2.48           N  
ATOM     41  NH2 ARG A   3      -3.795  -1.818  -4.778  1.00  2.48           N  
ATOM     42  H   ARG A   3       0.846   2.467  -1.691  1.00  2.48           H  
ATOM     43  HA  ARG A   3       0.036   4.263  -3.699  1.00  2.48           H  
ATOM     44 1HB  ARG A   3      -1.500   2.980  -1.430  1.00  2.48           H  
ATOM     45 2HB  ARG A   3      -2.270   3.947  -2.681  1.00  2.48           H  
ATOM     46 1HG  ARG A   3      -1.478   2.391  -4.405  1.00  2.48           H  
ATOM     47 2HG  ARG A   3      -0.659   1.423  -3.154  1.00  2.48           H  
ATOM     48 1HD  ARG A   3      -2.797   0.968  -2.097  1.00  2.48           H  
ATOM     49 2HD  ARG A   3      -3.623   1.950  -3.331  1.00  2.48           H  
ATOM     50  HE  ARG A   3      -2.136   0.035  -4.711  1.00  2.48           H  
ATOM     51 1HH1 ARG A   3      -4.780   0.069  -2.391  1.00  2.48           H  
ATOM     52 2HH1 ARG A   3      -5.485  -1.417  -2.988  1.00  2.48           H  
ATOM     53 1HH2 ARG A   3      -3.062  -1.889  -5.471  1.00  2.48           H  
ATOM     54 2HH2 ARG A   3      -4.514  -2.525  -4.730  1.00  2.48           H  
ATOM     55  N   LEU A   4       0.200   5.589  -0.721  1.00  1.99           N  
ATOM     56  CA  LEU A   4       0.123   6.849  -0.014  1.00  1.99           C  
ATOM     57  C   LEU A   4       0.996   7.924  -0.644  1.00  1.99           C  
ATOM     58  O   LEU A   4       0.706   9.104  -0.483  1.00  1.99           O  
ATOM     59  CB  LEU A   4       0.501   6.663   1.438  1.00  1.99           C  
ATOM     60  CG  LEU A   4      -0.475   5.891   2.273  1.00  1.99           C  
ATOM     61  CD1 LEU A   4       0.126   5.673   3.644  1.00  1.99           C  
ATOM     62  CD2 LEU A   4      -1.780   6.669   2.354  1.00  1.99           C  
ATOM     63  H   LEU A   4       0.660   4.799  -0.266  1.00  1.99           H  
ATOM     64  HA  LEU A   4      -0.910   7.192  -0.050  1.00  1.99           H  
ATOM     65 1HB  LEU A   4       1.398   6.083   1.447  1.00  1.99           H  
ATOM     66 2HB  LEU A   4       0.690   7.632   1.900  1.00  1.99           H  
ATOM     67  HG  LEU A   4      -0.657   4.916   1.819  1.00  1.99           H  
ATOM     68 1HD1 LEU A   4      -0.569   5.109   4.263  1.00  1.99           H  
ATOM     69 2HD1 LEU A   4       1.059   5.117   3.542  1.00  1.99           H  
ATOM     70 3HD1 LEU A   4       0.326   6.636   4.109  1.00  1.99           H  
ATOM     71 1HD2 LEU A   4      -2.497   6.114   2.960  1.00  1.99           H  
ATOM     72 2HD2 LEU A   4      -1.598   7.643   2.809  1.00  1.99           H  
ATOM     73 3HD2 LEU A   4      -2.186   6.809   1.350  1.00  1.99           H  
ATOM     74  N   ILE A   5       2.090   7.549  -1.331  1.00  1.62           N  
ATOM     75  CA  ILE A   5       2.915   8.588  -1.937  1.00  1.62           C  
ATOM     76  C   ILE A   5       2.187   9.024  -3.201  1.00  1.62           C  
ATOM     77  O   ILE A   5       2.226  10.187  -3.597  1.00  1.62           O  
ATOM     78  CB  ILE A   5       4.350   8.099  -2.282  1.00  1.62           C  
ATOM     79  CG1 ILE A   5       5.326   9.294  -2.316  1.00  1.62           C  
ATOM     80  CG2 ILE A   5       4.398   7.440  -3.661  1.00  1.62           C  
ATOM     81  CD1 ILE A   5       6.793   8.878  -2.354  1.00  1.62           C  
ATOM     82  H   ILE A   5       2.307   6.568  -1.486  1.00  1.62           H  
ATOM     83  HA  ILE A   5       2.980   9.442  -1.267  1.00  1.62           H  
ATOM     84  HB  ILE A   5       4.687   7.390  -1.532  1.00  1.62           H  
ATOM     85 1HG1 ILE A   5       5.119   9.900  -3.188  1.00  1.62           H  
ATOM     86 2HG1 ILE A   5       5.165   9.904  -1.427  1.00  1.62           H  
ATOM     87 1HG2 ILE A   5       5.406   7.141  -3.853  1.00  1.62           H  
ATOM     88 2HG2 ILE A   5       3.765   6.583  -3.703  1.00  1.62           H  
ATOM     89 3HG2 ILE A   5       4.092   8.135  -4.423  1.00  1.62           H  
ATOM     90 1HD1 ILE A   5       7.421   9.770  -2.373  1.00  1.62           H  
ATOM     91 2HD1 ILE A   5       7.032   8.285  -1.468  1.00  1.62           H  
ATOM     92 3HD1 ILE A   5       6.982   8.285  -3.248  1.00  1.62           H  
ATOM     93  N   CYS A   6       1.460   8.075  -3.806  1.00  1.36           N  
ATOM     94  CA  CYS A   6       0.719   8.340  -5.030  1.00  1.36           C  
ATOM     95  C   CYS A   6      -0.567   9.095  -4.736  1.00  1.36           C  
ATOM     96  O   CYS A   6      -1.111   9.806  -5.588  1.00  1.36           O  
ATOM     97  CB  CYS A   6       0.391   7.027  -5.739  1.00  1.36           C  
ATOM     98  SG  CYS A   6       1.856   6.100  -6.259  1.00  1.36           S  
ATOM     99  H   CYS A   6       1.477   7.133  -3.423  1.00  1.36           H  
ATOM    100  HA  CYS A   6       1.335   8.959  -5.681  1.00  1.36           H  
ATOM    101 1HB  CYS A   6      -0.194   6.393  -5.076  1.00  1.36           H  
ATOM    102 2HB  CYS A   6      -0.215   7.230  -6.621  1.00  1.36           H  
ATOM    103  N   ASP A   7      -1.031   8.999  -3.507  1.00  1.19           N  
ATOM    104  CA  ASP A   7      -2.221   9.714  -3.146  1.00  1.19           C  
ATOM    105  C   ASP A   7      -1.833  11.172  -3.047  1.00  1.19           C  
ATOM    106  O   ASP A   7      -1.245  11.632  -2.060  1.00  1.19           O  
ATOM    107  CB  ASP A   7      -2.798   9.181  -1.836  1.00  1.19           C  
ATOM    108  CG  ASP A   7      -4.140   9.819  -1.400  1.00  1.19           C  
ATOM    109  OD1 ASP A   7      -4.432  10.967  -1.736  1.00  1.19           O  
ATOM    110  OD2 ASP A   7      -4.891   9.129  -0.732  1.00  1.19           O  
ATOM    111  H   ASP A   7      -0.584   8.370  -2.847  1.00  1.19           H  
ATOM    112  HA  ASP A   7      -2.964   9.597  -3.935  1.00  1.19           H  
ATOM    113 1HB  ASP A   7      -2.936   8.100  -1.926  1.00  1.19           H  
ATOM    114 2HB  ASP A   7      -2.062   9.334  -1.046  1.00  1.19           H  
ATOM    115  N   SER A   8      -2.259  11.915  -4.053  1.00  1.09           N  
ATOM    116  CA  SER A   8      -1.934  13.318  -4.192  1.00  1.09           C  
ATOM    117  C   SER A   8      -2.418  14.159  -3.017  1.00  1.09           C  
ATOM    118  O   SER A   8      -1.949  15.278  -2.848  1.00  1.09           O  
ATOM    119  CB  SER A   8      -2.503  13.869  -5.492  1.00  1.09           C  
ATOM    120  OG  SER A   8      -3.908  13.895  -5.474  1.00  1.09           O  
ATOM    121  H   SER A   8      -2.706  11.414  -4.812  1.00  1.09           H  
ATOM    122  HA  SER A   8      -0.847  13.401  -4.242  1.00  1.09           H  
ATOM    123 1HB  SER A   8      -2.121  14.876  -5.658  1.00  1.09           H  
ATOM    124 2HB  SER A   8      -2.162  13.248  -6.320  1.00  1.09           H  
ATOM    125  HG  SER A   8      -4.153  14.589  -4.854  1.00  1.09           H  
ATOM    126  N   ARG A   9      -3.343  13.654  -2.182  1.00  1.03           N  
ATOM    127  CA  ARG A   9      -3.798  14.464  -1.055  1.00  1.03           C  
ATOM    128  C   ARG A   9      -2.754  14.449   0.067  1.00  1.03           C  
ATOM    129  O   ARG A   9      -2.701  15.357   0.900  1.00  1.03           O  
ATOM    130  CB  ARG A   9      -5.106  13.925  -0.510  1.00  1.03           C  
ATOM    131  CG  ARG A   9      -6.273  13.996  -1.461  1.00  1.03           C  
ATOM    132  CD  ARG A   9      -7.447  13.317  -0.886  1.00  1.03           C  
ATOM    133  NE  ARG A   9      -7.173  11.903  -0.702  1.00  1.03           N  
ATOM    134  CZ  ARG A   9      -8.007  11.016  -0.122  1.00  1.03           C  
ATOM    135  NH1 ARG A   9      -9.200  11.395   0.311  1.00  1.03           N  
ATOM    136  NH2 ARG A   9      -7.618   9.763   0.012  1.00  1.03           N  
ATOM    137  H   ARG A   9      -3.712  12.698  -2.295  1.00  1.03           H  
ATOM    138  HA  ARG A   9      -3.947  15.490  -1.394  1.00  1.03           H  
ATOM    139 1HB  ARG A   9      -4.971  12.880  -0.229  1.00  1.03           H  
ATOM    140 2HB  ARG A   9      -5.377  14.473   0.390  1.00  1.03           H  
ATOM    141 1HG  ARG A   9      -6.524  15.036  -1.668  1.00  1.03           H  
ATOM    142 2HG  ARG A   9      -6.003  13.487  -2.390  1.00  1.03           H  
ATOM    143 1HD  ARG A   9      -7.687  13.749   0.083  1.00  1.03           H  
ATOM    144 2HD  ARG A   9      -8.299  13.417  -1.556  1.00  1.03           H  
ATOM    145  HE  ARG A   9      -6.244  11.551  -1.024  1.00  1.03           H  
ATOM    146 1HH1 ARG A   9      -9.494  12.356   0.207  1.00  1.03           H  
ATOM    147 2HH1 ARG A   9      -9.816  10.723   0.745  1.00  1.03           H  
ATOM    148 1HH2 ARG A   9      -6.668   9.490  -0.318  1.00  1.03           H  
ATOM    149 2HH2 ARG A   9      -8.217   9.084   0.441  1.00  1.03           H  
ATOM    150  N   VAL A  10      -1.878  13.440   0.061  1.00  0.99           N  
ATOM    151  CA  VAL A  10      -0.828  13.330   1.064  1.00  0.99           C  
ATOM    152  C   VAL A  10       0.257  14.297   0.662  1.00  0.99           C  
ATOM    153  O   VAL A  10       0.712  15.123   1.458  1.00  0.99           O  
ATOM    154  CB  VAL A  10      -0.256  11.897   1.113  1.00  0.99           C  
ATOM    155  CG1 VAL A  10       0.931  11.828   2.064  1.00  0.99           C  
ATOM    156  CG2 VAL A  10      -1.354  10.918   1.522  1.00  0.99           C  
ATOM    157  H   VAL A  10      -1.926  12.728  -0.668  1.00  0.99           H  
ATOM    158  HA  VAL A  10      -1.221  13.607   2.042  1.00  0.99           H  
ATOM    159  HB  VAL A  10       0.109  11.626   0.119  1.00  0.99           H  
ATOM    160 1HG1 VAL A  10       1.329  10.814   2.062  1.00  0.99           H  
ATOM    161 2HG1 VAL A  10       1.696  12.522   1.725  1.00  0.99           H  
ATOM    162 3HG1 VAL A  10       0.612  12.095   3.070  1.00  0.99           H  
ATOM    163 1HG2 VAL A  10      -0.950   9.904   1.528  1.00  0.99           H  
ATOM    164 2HG2 VAL A  10      -1.723  11.172   2.512  1.00  0.99           H  
ATOM    165 3HG2 VAL A  10      -2.172  10.979   0.800  1.00  0.99           H  
ATOM    166  N   LEU A  11       0.629  14.225  -0.614  1.00  0.96           N  
ATOM    167  CA  LEU A  11       1.647  15.130  -1.124  1.00  0.96           C  
ATOM    168  C   LEU A  11       1.171  16.571  -1.015  1.00  0.96           C  
ATOM    169  O   LEU A  11       1.897  17.423  -0.501  1.00  0.96           O  
ATOM    170  CB  LEU A  11       2.019  14.807  -2.572  1.00  0.96           C  
ATOM    171  CG  LEU A  11       3.039  15.795  -3.214  1.00  0.96           C  
ATOM    172  CD1 LEU A  11       4.367  15.784  -2.439  1.00  0.96           C  
ATOM    173  CD2 LEU A  11       3.278  15.409  -4.649  1.00  0.96           C  
ATOM    174  H   LEU A  11       0.186  13.519  -1.210  1.00  0.96           H  
ATOM    175  HA  LEU A  11       2.541  15.021  -0.511  1.00  0.96           H  
ATOM    176 1HB  LEU A  11       2.444  13.803  -2.613  1.00  0.96           H  
ATOM    177 2HB  LEU A  11       1.111  14.821  -3.176  1.00  0.96           H  
ATOM    178  HG  LEU A  11       2.629  16.798  -3.172  1.00  0.96           H  
ATOM    179 1HD1 LEU A  11       5.064  16.492  -2.902  1.00  0.96           H  
ATOM    180 2HD1 LEU A  11       4.192  16.076  -1.403  1.00  0.96           H  
ATOM    181 3HD1 LEU A  11       4.795  14.782  -2.470  1.00  0.96           H  
ATOM    182 1HD2 LEU A  11       3.974  16.114  -5.079  1.00  0.96           H  
ATOM    183 2HD2 LEU A  11       3.698  14.401  -4.694  1.00  0.96           H  
ATOM    184 3HD2 LEU A  11       2.339  15.439  -5.198  1.00  0.96           H  
ATOM    185  N   GLU A  12      -0.050  16.848  -1.487  1.00  0.93           N  
ATOM    186  CA  GLU A  12      -0.582  18.197  -1.433  1.00  0.93           C  
ATOM    187  C   GLU A  12      -0.605  18.710  -0.008  1.00  0.93           C  
ATOM    188  O   GLU A  12      -0.219  19.851   0.236  1.00  0.93           O  
ATOM    189  CB  GLU A  12      -1.990  18.266  -2.026  1.00  0.93           C  
ATOM    190  CG  GLU A  12      -2.583  19.678  -2.080  1.00  0.93           C  
ATOM    191  CD  GLU A  12      -3.968  19.731  -2.712  1.00  0.93           C  
ATOM    192  OE1 GLU A  12      -4.499  18.698  -3.038  1.00  0.93           O  
ATOM    193  OE2 GLU A  12      -4.477  20.815  -2.891  1.00  0.93           O  
ATOM    194  H   GLU A  12      -0.626  16.123  -1.903  1.00  0.93           H  
ATOM    195  HA  GLU A  12       0.067  18.845  -2.017  1.00  0.93           H  
ATOM    196 1HB  GLU A  12      -1.978  17.869  -3.039  1.00  0.93           H  
ATOM    197 2HB  GLU A  12      -2.659  17.640  -1.435  1.00  0.93           H  
ATOM    198 1HG  GLU A  12      -2.649  20.052  -1.063  1.00  0.93           H  
ATOM    199 2HG  GLU A  12      -1.905  20.327  -2.631  1.00  0.93           H  
ATOM    200  N   ARG A  13      -1.021  17.881   0.958  1.00  0.91           N  
ATOM    201  CA  ARG A  13      -1.038  18.362   2.325  1.00  0.91           C  
ATOM    202  C   ARG A  13       0.358  18.749   2.774  1.00  0.91           C  
ATOM    203  O   ARG A  13       0.548  19.801   3.385  1.00  0.91           O  
ATOM    204  CB  ARG A  13      -1.582  17.307   3.269  1.00  0.91           C  
ATOM    205  CG  ARG A  13      -1.601  17.717   4.736  1.00  0.91           C  
ATOM    206  CD  ARG A  13      -2.559  18.833   4.985  1.00  0.91           C  
ATOM    207  NE  ARG A  13      -2.558  19.257   6.380  1.00  0.91           N  
ATOM    208  CZ  ARG A  13      -3.319  18.743   7.354  1.00  0.91           C  
ATOM    209  NH1 ARG A  13      -4.175  17.766   7.119  1.00  0.91           N  
ATOM    210  NH2 ARG A  13      -3.182  19.252   8.554  1.00  0.91           N  
ATOM    211  H   ARG A  13      -1.359  16.939   0.759  1.00  0.91           H  
ATOM    212  HA  ARG A  13      -1.679  19.241   2.374  1.00  0.91           H  
ATOM    213 1HB  ARG A  13      -2.598  17.048   2.977  1.00  0.91           H  
ATOM    214 2HB  ARG A  13      -0.978  16.400   3.180  1.00  0.91           H  
ATOM    215 1HG  ARG A  13      -1.893  16.865   5.346  1.00  0.91           H  
ATOM    216 2HG  ARG A  13      -0.601  18.049   5.029  1.00  0.91           H  
ATOM    217 1HD  ARG A  13      -2.277  19.691   4.372  1.00  0.91           H  
ATOM    218 2HD  ARG A  13      -3.566  18.515   4.724  1.00  0.91           H  
ATOM    219  HE  ARG A  13      -1.922  20.015   6.670  1.00  0.91           H  
ATOM    220 1HH1 ARG A  13      -4.265  17.388   6.187  1.00  0.91           H  
ATOM    221 2HH1 ARG A  13      -4.738  17.397   7.871  1.00  0.91           H  
ATOM    222 1HH2 ARG A  13      -2.499  20.016   8.671  1.00  0.91           H  
ATOM    223 2HH2 ARG A  13      -3.727  18.909   9.327  1.00  0.91           H  
ATOM    224  N   TYR A  14       1.360  17.940   2.436  1.00  0.90           N  
ATOM    225  CA  TYR A  14       2.710  18.271   2.864  1.00  0.90           C  
ATOM    226  C   TYR A  14       3.169  19.576   2.221  1.00  0.90           C  
ATOM    227  O   TYR A  14       3.804  20.411   2.876  1.00  0.90           O  
ATOM    228  CB  TYR A  14       3.668  17.129   2.546  1.00  0.90           C  
ATOM    229  CG  TYR A  14       3.337  15.885   3.350  1.00  0.90           C  
ATOM    230  CD1 TYR A  14       2.476  15.988   4.432  1.00  0.90           C  
ATOM    231  CD2 TYR A  14       3.884  14.661   3.016  1.00  0.90           C  
ATOM    232  CE1 TYR A  14       2.149  14.874   5.164  1.00  0.90           C  
ATOM    233  CE2 TYR A  14       3.569  13.530   3.759  1.00  0.90           C  
ATOM    234  CZ  TYR A  14       2.690  13.642   4.833  1.00  0.90           C  
ATOM    235  OH  TYR A  14       2.338  12.538   5.589  1.00  0.90           O  
ATOM    236  H   TYR A  14       1.180  17.075   1.919  1.00  0.90           H  
ATOM    237  HA  TYR A  14       2.701  18.423   3.942  1.00  0.90           H  
ATOM    238 1HB  TYR A  14       3.603  16.880   1.483  1.00  0.90           H  
ATOM    239 2HB  TYR A  14       4.693  17.425   2.761  1.00  0.90           H  
ATOM    240  HD1 TYR A  14       2.046  16.953   4.697  1.00  0.90           H  
ATOM    241  HD2 TYR A  14       4.553  14.596   2.177  1.00  0.90           H  
ATOM    242  HE1 TYR A  14       1.463  14.962   6.007  1.00  0.90           H  
ATOM    243  HE2 TYR A  14       3.999  12.561   3.497  1.00  0.90           H  
ATOM    244  HH  TYR A  14       2.889  11.795   5.338  1.00  0.90           H  
ATOM    245  N   LEU A  15       2.822  19.768   0.947  1.00  0.88           N  
ATOM    246  CA  LEU A  15       3.206  20.983   0.250  1.00  0.88           C  
ATOM    247  C   LEU A  15       2.524  22.195   0.879  1.00  0.88           C  
ATOM    248  O   LEU A  15       3.154  23.239   1.065  1.00  0.88           O  
ATOM    249  CB  LEU A  15       2.809  20.881  -1.227  1.00  0.88           C  
ATOM    250  CG  LEU A  15       3.587  19.834  -2.034  1.00  0.88           C  
ATOM    251  CD1 LEU A  15       3.007  19.691  -3.433  1.00  0.88           C  
ATOM    252  CD2 LEU A  15       4.976  20.233  -2.087  1.00  0.88           C  
ATOM    253  H   LEU A  15       2.304  19.040   0.454  1.00  0.88           H  
ATOM    254  HA  LEU A  15       4.284  21.106   0.328  1.00  0.88           H  
ATOM    255 1HB  LEU A  15       1.754  20.625  -1.282  1.00  0.88           H  
ATOM    256 2HB  LEU A  15       2.954  21.850  -1.697  1.00  0.88           H  
ATOM    257  HG  LEU A  15       3.518  18.875  -1.542  1.00  0.88           H  
ATOM    258 1HD1 LEU A  15       3.576  18.940  -3.984  1.00  0.88           H  
ATOM    259 2HD1 LEU A  15       1.968  19.380  -3.365  1.00  0.88           H  
ATOM    260 3HD1 LEU A  15       3.071  20.645  -3.950  1.00  0.88           H  
ATOM    261 1HD2 LEU A  15       5.514  19.480  -2.641  1.00  0.88           H  
ATOM    262 2HD2 LEU A  15       5.063  21.191  -2.578  1.00  0.88           H  
ATOM    263 3HD2 LEU A  15       5.361  20.308  -1.075  1.00  0.88           H  
ATOM    264  N   LEU A  16       1.252  22.047   1.258  1.00  0.87           N  
ATOM    265  CA  LEU A  16       0.536  23.149   1.879  1.00  0.87           C  
ATOM    266  C   LEU A  16       1.128  23.491   3.229  1.00  0.87           C  
ATOM    267  O   LEU A  16       1.294  24.668   3.549  1.00  0.87           O  
ATOM    268  CB  LEU A  16      -0.941  22.798   2.043  1.00  0.87           C  
ATOM    269  CG  LEU A  16      -1.733  22.715   0.744  1.00  0.87           C  
ATOM    270  CD1 LEU A  16      -3.112  22.146   1.031  1.00  0.87           C  
ATOM    271  CD2 LEU A  16      -1.818  24.101   0.136  1.00  0.87           C  
ATOM    272  H   LEU A  16       0.770  21.166   1.080  1.00  0.87           H  
ATOM    273  HA  LEU A  16       0.620  24.020   1.234  1.00  0.87           H  
ATOM    274 1HB  LEU A  16      -1.009  21.826   2.533  1.00  0.87           H  
ATOM    275 2HB  LEU A  16      -1.410  23.542   2.684  1.00  0.87           H  
ATOM    276  HG  LEU A  16      -1.232  22.054   0.047  1.00  0.87           H  
ATOM    277 1HD1 LEU A  16      -3.678  22.080   0.099  1.00  0.87           H  
ATOM    278 2HD1 LEU A  16      -3.005  21.151   1.460  1.00  0.87           H  
ATOM    279 3HD1 LEU A  16      -3.636  22.791   1.731  1.00  0.87           H  
ATOM    280 1HD2 LEU A  16      -2.379  24.050  -0.798  1.00  0.87           H  
ATOM    281 2HD2 LEU A  16      -2.323  24.774   0.830  1.00  0.87           H  
ATOM    282 3HD2 LEU A  16      -0.813  24.470  -0.061  1.00  0.87           H  
ATOM    283  N   GLU A  17       1.496  22.475   4.008  1.00  0.86           N  
ATOM    284  CA  GLU A  17       2.071  22.741   5.314  1.00  0.86           C  
ATOM    285  C   GLU A  17       3.412  23.449   5.153  1.00  0.86           C  
ATOM    286  O   GLU A  17       3.732  24.369   5.915  1.00  0.86           O  
ATOM    287  CB  GLU A  17       2.224  21.439   6.106  1.00  0.86           C  
ATOM    288  CG  GLU A  17       0.889  20.789   6.596  1.00  0.86           C  
ATOM    289  CD  GLU A  17       0.164  21.599   7.661  1.00  0.86           C  
ATOM    290  OE1 GLU A  17       0.778  22.476   8.227  1.00  0.86           O  
ATOM    291  OE2 GLU A  17      -0.993  21.327   7.927  1.00  0.86           O  
ATOM    292  H   GLU A  17       1.340  21.514   3.703  1.00  0.86           H  
ATOM    293  HA  GLU A  17       1.399  23.402   5.861  1.00  0.86           H  
ATOM    294 1HB  GLU A  17       2.730  20.701   5.478  1.00  0.86           H  
ATOM    295 2HB  GLU A  17       2.854  21.613   6.976  1.00  0.86           H  
ATOM    296 1HG  GLU A  17       0.226  20.684   5.741  1.00  0.86           H  
ATOM    297 2HG  GLU A  17       1.098  19.791   6.977  1.00  0.86           H  
ATOM    298  N   ALA A  18       4.184  23.052   4.133  1.00  0.85           N  
ATOM    299  CA  ALA A  18       5.457  23.699   3.873  1.00  0.85           C  
ATOM    300  C   ALA A  18       5.240  25.173   3.537  1.00  0.85           C  
ATOM    301  O   ALA A  18       5.949  26.045   4.049  1.00  0.85           O  
ATOM    302  CB  ALA A  18       6.174  22.993   2.739  1.00  0.85           C  
ATOM    303  H   ALA A  18       3.891  22.268   3.548  1.00  0.85           H  
ATOM    304  HA  ALA A  18       6.060  23.640   4.777  1.00  0.85           H  
ATOM    305 1HB  ALA A  18       7.132  23.463   2.566  1.00  0.85           H  
ATOM    306 2HB  ALA A  18       6.319  21.948   2.997  1.00  0.85           H  
ATOM    307 3HB  ALA A  18       5.574  23.055   1.836  1.00  0.85           H  
ATOM    308  N   LYS A  19       4.205  25.460   2.736  1.00  0.84           N  
ATOM    309  CA  LYS A  19       3.894  26.836   2.373  1.00  0.84           C  
ATOM    310  C   LYS A  19       3.456  27.633   3.592  1.00  0.84           C  
ATOM    311  O   LYS A  19       3.818  28.804   3.740  1.00  0.84           O  
ATOM    312  CB  LYS A  19       2.823  26.883   1.283  1.00  0.84           C  
ATOM    313  CG  LYS A  19       3.307  26.413  -0.087  1.00  0.84           C  
ATOM    314  CD  LYS A  19       2.191  26.451  -1.125  1.00  0.84           C  
ATOM    315  CE  LYS A  19       2.692  25.987  -2.488  1.00  0.84           C  
ATOM    316  NZ  LYS A  19       1.615  26.017  -3.521  1.00  0.84           N  
ATOM    317  H   LYS A  19       3.655  24.699   2.334  1.00  0.84           H  
ATOM    318  HA  LYS A  19       4.800  27.299   1.979  1.00  0.84           H  
ATOM    319 1HB  LYS A  19       1.984  26.252   1.577  1.00  0.84           H  
ATOM    320 2HB  LYS A  19       2.449  27.900   1.185  1.00  0.84           H  
ATOM    321 1HG  LYS A  19       4.122  27.059  -0.417  1.00  0.84           H  
ATOM    322 2HG  LYS A  19       3.689  25.400  -0.007  1.00  0.84           H  
ATOM    323 1HD  LYS A  19       1.382  25.794  -0.802  1.00  0.84           H  
ATOM    324 2HD  LYS A  19       1.803  27.465  -1.211  1.00  0.84           H  
ATOM    325 1HE  LYS A  19       3.505  26.637  -2.807  1.00  0.84           H  
ATOM    326 2HE  LYS A  19       3.069  24.966  -2.399  1.00  0.84           H  
ATOM    327 1HZ  LYS A  19       1.987  25.706  -4.407  1.00  0.84           H  
ATOM    328 2HZ  LYS A  19       0.860  25.408  -3.244  1.00  0.84           H  
ATOM    329 3HZ  LYS A  19       1.267  26.961  -3.617  1.00  0.84           H  
ATOM    330  N   GLU A  20       2.701  27.008   4.497  1.00  0.83           N  
ATOM    331  CA  GLU A  20       2.292  27.745   5.679  1.00  0.83           C  
ATOM    332  C   GLU A  20       3.522  28.080   6.519  1.00  0.83           C  
ATOM    333  O   GLU A  20       3.630  29.193   7.039  1.00  0.83           O  
ATOM    334  CB  GLU A  20       1.279  26.949   6.509  1.00  0.83           C  
ATOM    335  CG  GLU A  20      -0.130  26.774   5.878  1.00  0.83           C  
ATOM    336  CD  GLU A  20      -0.914  28.064   5.708  1.00  0.83           C  
ATOM    337  OE1 GLU A  20      -1.033  28.801   6.657  1.00  0.83           O  
ATOM    338  OE2 GLU A  20      -1.400  28.312   4.613  1.00  0.83           O  
ATOM    339  H   GLU A  20       2.393  26.047   4.341  1.00  0.83           H  
ATOM    340  HA  GLU A  20       1.829  28.676   5.367  1.00  0.83           H  
ATOM    341 1HB  GLU A  20       1.677  25.949   6.690  1.00  0.83           H  
ATOM    342 2HB  GLU A  20       1.154  27.426   7.480  1.00  0.83           H  
ATOM    343 1HG  GLU A  20      -0.011  26.321   4.901  1.00  0.83           H  
ATOM    344 2HG  GLU A  20      -0.703  26.082   6.494  1.00  0.83           H  
ATOM    345  N   ALA A  21       4.482  27.146   6.605  1.00  0.82           N  
ATOM    346  CA  ALA A  21       5.699  27.395   7.367  1.00  0.82           C  
ATOM    347  C   ALA A  21       6.455  28.580   6.776  1.00  0.82           C  
ATOM    348  O   ALA A  21       6.937  29.460   7.503  1.00  0.82           O  
ATOM    349  CB  ALA A  21       6.568  26.153   7.370  1.00  0.82           C  
ATOM    350  H   ALA A  21       4.338  26.236   6.161  1.00  0.82           H  
ATOM    351  HA  ALA A  21       5.418  27.647   8.389  1.00  0.82           H  
ATOM    352 1HB  ALA A  21       7.457  26.331   7.952  1.00  0.82           H  
ATOM    353 2HB  ALA A  21       6.010  25.324   7.803  1.00  0.82           H  
ATOM    354 3HB  ALA A  21       6.851  25.903   6.354  1.00  0.82           H  
ATOM    355  N   GLU A  22       6.504  28.637   5.441  1.00  0.83           N  
ATOM    356  CA  GLU A  22       7.168  29.748   4.785  1.00  0.83           C  
ATOM    357  C   GLU A  22       6.501  31.054   5.169  1.00  0.83           C  
ATOM    358  O   GLU A  22       7.172  31.996   5.597  1.00  0.83           O  
ATOM    359  CB  GLU A  22       7.142  29.618   3.252  1.00  0.83           C  
ATOM    360  CG  GLU A  22       7.815  30.802   2.532  1.00  0.83           C  
ATOM    361  CD  GLU A  22       7.780  30.731   1.019  1.00  0.83           C  
ATOM    362  OE1 GLU A  22       7.269  29.784   0.476  1.00  0.83           O  
ATOM    363  OE2 GLU A  22       8.284  31.650   0.406  1.00  0.83           O  
ATOM    364  H   GLU A  22       6.103  27.876   4.887  1.00  0.83           H  
ATOM    365  HA  GLU A  22       8.206  29.780   5.119  1.00  0.83           H  
ATOM    366 1HB  GLU A  22       7.646  28.695   2.954  1.00  0.83           H  
ATOM    367 2HB  GLU A  22       6.114  29.555   2.905  1.00  0.83           H  
ATOM    368 1HG  GLU A  22       7.315  31.720   2.846  1.00  0.83           H  
ATOM    369 2HG  GLU A  22       8.849  30.862   2.863  1.00  0.83           H  
ATOM    370  N   LYS A  23       5.164  31.096   5.086  1.00  0.84           N  
ATOM    371  CA  LYS A  23       4.443  32.327   5.395  1.00  0.84           C  
ATOM    372  C   LYS A  23       4.673  32.787   6.830  1.00  0.84           C  
ATOM    373  O   LYS A  23       4.867  33.983   7.066  1.00  0.84           O  
ATOM    374  CB  LYS A  23       2.951  32.165   5.113  1.00  0.84           C  
ATOM    375  CG  LYS A  23       2.612  32.114   3.622  1.00  0.84           C  
ATOM    376  CD  LYS A  23       1.112  32.183   3.394  1.00  0.84           C  
ATOM    377  CE  LYS A  23       0.449  30.896   3.827  1.00  0.84           C  
ATOM    378  NZ  LYS A  23      -1.018  30.887   3.557  1.00  0.84           N  
ATOM    379  H   LYS A  23       4.656  30.274   4.752  1.00  0.84           H  
ATOM    380  HA  LYS A  23       4.814  33.106   4.735  1.00  0.84           H  
ATOM    381 1HB  LYS A  23       2.596  31.236   5.569  1.00  0.84           H  
ATOM    382 2HB  LYS A  23       2.402  32.987   5.565  1.00  0.84           H  
ATOM    383 1HG  LYS A  23       3.093  32.949   3.112  1.00  0.84           H  
ATOM    384 2HG  LYS A  23       2.996  31.185   3.199  1.00  0.84           H  
ATOM    385 1HD  LYS A  23       0.691  33.009   3.966  1.00  0.84           H  
ATOM    386 2HD  LYS A  23       0.909  32.348   2.338  1.00  0.84           H  
ATOM    387 1HE  LYS A  23       0.911  30.062   3.297  1.00  0.84           H  
ATOM    388 2HE  LYS A  23       0.605  30.760   4.898  1.00  0.84           H  
ATOM    389 1HZ  LYS A  23      -1.374  29.978   3.887  1.00  0.84           H  
ATOM    390 2HZ  LYS A  23      -1.468  31.631   4.061  1.00  0.84           H  
ATOM    391 3HZ  LYS A  23      -1.196  30.986   2.574  1.00  0.84           H  
ATOM    392  N   ILE A  24       4.767  31.859   7.781  1.00  0.87           N  
ATOM    393  CA  ILE A  24       5.027  32.246   9.167  1.00  0.87           C  
ATOM    394  C   ILE A  24       6.344  32.993   9.284  1.00  0.87           C  
ATOM    395  O   ILE A  24       6.435  34.029   9.955  1.00  0.87           O  
ATOM    396  CB  ILE A  24       5.032  31.016  10.094  1.00  0.87           C  
ATOM    397  CG1 ILE A  24       3.632  30.445  10.156  1.00  0.87           C  
ATOM    398  CG2 ILE A  24       5.586  31.341  11.494  1.00  0.87           C  
ATOM    399  CD1 ILE A  24       2.611  31.388  10.720  1.00  0.87           C  
ATOM    400  H   ILE A  24       4.607  30.877   7.542  1.00  0.87           H  
ATOM    401  HA  ILE A  24       4.230  32.911   9.491  1.00  0.87           H  
ATOM    402  HB  ILE A  24       5.663  30.247   9.643  1.00  0.87           H  
ATOM    403 1HG1 ILE A  24       3.320  30.173   9.167  1.00  0.87           H  
ATOM    404 2HG1 ILE A  24       3.651  29.572  10.755  1.00  0.87           H  
ATOM    405 1HG2 ILE A  24       5.588  30.433  12.102  1.00  0.87           H  
ATOM    406 2HG2 ILE A  24       6.605  31.715  11.403  1.00  0.87           H  
ATOM    407 3HG2 ILE A  24       4.963  32.096  11.969  1.00  0.87           H  
ATOM    408 1HD1 ILE A  24       1.637  30.898  10.729  1.00  0.87           H  
ATOM    409 2HD1 ILE A  24       2.891  31.661  11.737  1.00  0.87           H  
ATOM    410 3HD1 ILE A  24       2.563  32.282  10.101  1.00  0.87           H  
ATOM    411  N   THR A  25       7.352  32.537   8.560  1.00  0.91           N  
ATOM    412  CA  THR A  25       8.639  33.197   8.644  1.00  0.91           C  
ATOM    413  C   THR A  25       8.677  34.556   7.918  1.00  0.91           C  
ATOM    414  O   THR A  25       9.621  35.324   8.088  1.00  0.91           O  
ATOM    415  CB  THR A  25       9.771  32.282   8.153  1.00  0.91           C  
ATOM    416  OG1 THR A  25       9.592  31.919   6.771  1.00  0.91           O  
ATOM    417  CG2 THR A  25       9.835  31.073   9.006  1.00  0.91           C  
ATOM    418  H   THR A  25       7.232  31.690   7.993  1.00  0.91           H  
ATOM    419  HA  THR A  25       8.838  33.387   9.697  1.00  0.91           H  
ATOM    420  HB  THR A  25      10.716  32.793   8.266  1.00  0.91           H  
ATOM    421  HG1 THR A  25       8.644  31.927   6.514  1.00  0.91           H  
ATOM    422 1HG2 THR A  25      10.661  30.454   8.674  1.00  0.91           H  
ATOM    423 2HG2 THR A  25       9.996  31.370  10.033  1.00  0.91           H  
ATOM    424 3HG2 THR A  25       8.898  30.527   8.927  1.00  0.91           H  
ATOM    425  N   THR A  26       7.644  34.929   7.159  1.00  0.96           N  
ATOM    426  CA  THR A  26       7.729  36.212   6.471  1.00  0.96           C  
ATOM    427  C   THR A  26       7.423  37.362   7.431  1.00  0.96           C  
ATOM    428  O   THR A  26       7.688  38.522   7.119  1.00  0.96           O  
ATOM    429  CB  THR A  26       6.790  36.296   5.248  1.00  0.96           C  
ATOM    430  OG1 THR A  26       5.416  36.194   5.657  1.00  0.96           O  
ATOM    431  CG2 THR A  26       7.110  35.175   4.285  1.00  0.96           C  
ATOM    432  H   THR A  26       6.816  34.346   7.051  1.00  0.96           H  
ATOM    433  HA  THR A  26       8.749  36.341   6.110  1.00  0.96           H  
ATOM    434  HB  THR A  26       6.937  37.250   4.745  1.00  0.96           H  
ATOM    435  HG1 THR A  26       5.301  35.433   6.263  1.00  0.96           H  
ATOM    436 1HG2 THR A  26       6.452  35.234   3.418  1.00  0.96           H  
ATOM    437 2HG2 THR A  26       8.146  35.252   3.963  1.00  0.96           H  
ATOM    438 3HG2 THR A  26       6.960  34.239   4.784  1.00  0.96           H  
ATOM    439  N   GLY A  27       6.864  37.044   8.606  1.00  1.02           N  
ATOM    440  CA  GLY A  27       6.574  38.059   9.615  1.00  1.02           C  
ATOM    441  C   GLY A  27       7.684  38.077  10.671  1.00  1.02           C  
ATOM    442  O   GLY A  27       7.578  38.741  11.705  1.00  1.02           O  
ATOM    443  H   GLY A  27       6.660  36.067   8.830  1.00  1.02           H  
ATOM    444 1HA  GLY A  27       6.489  39.038   9.145  1.00  1.02           H  
ATOM    445 2HA  GLY A  27       5.618  37.839  10.088  1.00  1.02           H  
ATOM    446  N   CYS A  28       8.728  37.297  10.415  1.00  1.05           N  
ATOM    447  CA  CYS A  28       9.833  37.091  11.334  1.00  1.05           C  
ATOM    448  C   CYS A  28      11.059  37.924  10.974  1.00  1.05           C  
ATOM    449  O   CYS A  28      11.738  37.653   9.988  1.00  1.05           O  
ATOM    450  CB  CYS A  28      10.186  35.620  11.311  1.00  1.05           C  
ATOM    451  SG  CYS A  28      11.549  35.148  12.264  1.00  1.05           S  
ATOM    452  H   CYS A  28       8.766  36.803   9.531  1.00  1.05           H  
ATOM    453  HA  CYS A  28       9.504  37.365  12.334  1.00  1.05           H  
ATOM    454 1HB  CYS A  28       9.326  35.040  11.647  1.00  1.05           H  
ATOM    455 2HB  CYS A  28      10.391  35.329  10.296  1.00  1.05           H  
ATOM    456  N   ALA A  29      11.360  38.938  11.780  1.00  1.06           N  
ATOM    457  CA  ALA A  29      12.465  39.827  11.430  1.00  1.06           C  
ATOM    458  C   ALA A  29      13.845  39.344  11.878  1.00  1.06           C  
ATOM    459  O   ALA A  29      14.789  39.359  11.089  1.00  1.06           O  
ATOM    460  CB  ALA A  29      12.226  41.195  12.038  1.00  1.06           C  
ATOM    461  H   ALA A  29      10.790  39.117  12.595  1.00  1.06           H  
ATOM    462  HA  ALA A  29      12.481  39.920  10.344  1.00  1.06           H  
ATOM    463 1HB  ALA A  29      13.029  41.869  11.735  1.00  1.06           H  
ATOM    464 2HB  ALA A  29      11.270  41.587  11.691  1.00  1.06           H  
ATOM    465 3HB  ALA A  29      12.215  41.115  13.123  1.00  1.06           H  
ATOM    466  N   GLU A  30      13.974  38.942  13.142  1.00  1.03           N  
ATOM    467  CA  GLU A  30      15.295  38.599  13.675  1.00  1.03           C  
ATOM    468  C   GLU A  30      15.422  37.175  14.201  1.00  1.03           C  
ATOM    469  O   GLU A  30      16.478  36.548  14.076  1.00  1.03           O  
ATOM    470  CB  GLU A  30      15.662  39.584  14.793  1.00  1.03           C  
ATOM    471  CG  GLU A  30      15.777  41.043  14.335  1.00  1.03           C  
ATOM    472  CD  GLU A  30      16.117  42.004  15.455  1.00  1.03           C  
ATOM    473  OE1 GLU A  30      16.208  41.576  16.580  1.00  1.03           O  
ATOM    474  OE2 GLU A  30      16.281  43.170  15.176  1.00  1.03           O  
ATOM    475  H   GLU A  30      13.164  38.914  13.739  1.00  1.03           H  
ATOM    476  HA  GLU A  30      16.024  38.715  12.873  1.00  1.03           H  
ATOM    477 1HB  GLU A  30      14.907  39.537  15.579  1.00  1.03           H  
ATOM    478 2HB  GLU A  30      16.614  39.294  15.236  1.00  1.03           H  
ATOM    479 1HG  GLU A  30      16.547  41.110  13.567  1.00  1.03           H  
ATOM    480 2HG  GLU A  30      14.835  41.347  13.888  1.00  1.03           H  
ATOM    481  N   HIS A  31      14.344  36.644  14.761  1.00  0.99           N  
ATOM    482  CA  HIS A  31      14.380  35.339  15.418  1.00  0.99           C  
ATOM    483  C   HIS A  31      14.579  34.157  14.469  1.00  0.99           C  
ATOM    484  O   HIS A  31      14.876  33.039  14.888  1.00  0.99           O  
ATOM    485  CB  HIS A  31      13.169  35.208  16.358  1.00  0.99           C  
ATOM    486  CG  HIS A  31      11.784  35.419  15.817  1.00  0.99           C  
ATOM    487  ND1 HIS A  31      11.293  36.681  15.495  1.00  0.99           N  
ATOM    488  CD2 HIS A  31      10.754  34.560  15.629  1.00  0.99           C  
ATOM    489  CE1 HIS A  31      10.036  36.571  15.103  1.00  0.99           C  
ATOM    490  NE2 HIS A  31       9.684  35.300  15.176  1.00  0.99           N  
ATOM    491  H   HIS A  31      13.491  37.178  14.787  1.00  0.99           H  
ATOM    492  HA  HIS A  31      15.248  35.322  16.075  1.00  0.99           H  
ATOM    493 1HB  HIS A  31      13.170  34.205  16.749  1.00  0.99           H  
ATOM    494 2HB  HIS A  31      13.299  35.887  17.195  1.00  0.99           H  
ATOM    495  HD2 HIS A  31      10.764  33.494  15.811  1.00  0.99           H  
ATOM    496  HE1 HIS A  31       9.394  37.391  14.785  1.00  0.99           H  
ATOM    497  HE2 HIS A  31       8.775  34.930  14.943  1.00  0.99           H  
ATOM    498  N   CYS A  32      14.452  34.423  13.183  1.00  0.93           N  
ATOM    499  CA  CYS A  32      14.651  33.438  12.147  1.00  0.93           C  
ATOM    500  C   CYS A  32      16.090  33.236  11.744  1.00  0.93           C  
ATOM    501  O   CYS A  32      16.385  32.337  10.958  1.00  0.93           O  
ATOM    502  CB  CYS A  32      13.834  33.782  10.922  1.00  0.93           C  
ATOM    503  SG  CYS A  32      12.140  33.527  11.202  1.00  0.93           S  
ATOM    504  H   CYS A  32      14.198  35.363  12.917  1.00  0.93           H  
ATOM    505  HA  CYS A  32      14.272  32.496  12.528  1.00  0.93           H  
ATOM    506 1HB  CYS A  32      13.986  34.831  10.652  1.00  0.93           H  
ATOM    507 2HB  CYS A  32      14.141  33.176  10.076  1.00  0.93           H  
ATOM    508  N   SER A  33      16.995  34.093  12.192  1.00  0.87           N  
ATOM    509  CA  SER A  33      18.379  33.887  11.789  1.00  0.87           C  
ATOM    510  C   SER A  33      18.915  32.608  12.432  1.00  0.87           C  
ATOM    511  O   SER A  33      18.663  32.347  13.609  1.00  0.87           O  
ATOM    512  CB  SER A  33      19.225  35.080  12.172  1.00  0.87           C  
ATOM    513  OG  SER A  33      20.577  34.877  11.838  1.00  0.87           O  
ATOM    514  H   SER A  33      16.745  34.852  12.833  1.00  0.87           H  
ATOM    515  HA  SER A  33      18.420  33.764  10.711  1.00  0.87           H  
ATOM    516 1HB  SER A  33      18.850  35.970  11.671  1.00  0.87           H  
ATOM    517 2HB  SER A  33      19.135  35.248  13.245  1.00  0.87           H  
ATOM    518  HG  SER A  33      20.814  33.990  12.172  1.00  0.87           H  
ATOM    519  N   LEU A  34      19.683  31.827  11.687  1.00  0.82           N  
ATOM    520  CA  LEU A  34      20.300  30.635  12.254  1.00  0.82           C  
ATOM    521  C   LEU A  34      21.596  31.084  12.914  1.00  0.82           C  
ATOM    522  O   LEU A  34      22.228  32.018  12.427  1.00  0.82           O  
ATOM    523  CB  LEU A  34      20.599  29.629  11.139  1.00  0.82           C  
ATOM    524  CG  LEU A  34      19.394  29.124  10.314  1.00  0.82           C  
ATOM    525  CD1 LEU A  34      19.915  28.312   9.152  1.00  0.82           C  
ATOM    526  CD2 LEU A  34      18.486  28.297  11.170  1.00  0.82           C  
ATOM    527  H   LEU A  34      19.856  32.047  10.704  1.00  0.82           H  
ATOM    528  HA  LEU A  34      19.640  30.194  13.000  1.00  0.82           H  
ATOM    529 1HB  LEU A  34      21.306  30.083  10.444  1.00  0.82           H  
ATOM    530 2HB  LEU A  34      21.077  28.763  11.569  1.00  0.82           H  
ATOM    531  HG  LEU A  34      18.841  29.962   9.932  1.00  0.82           H  
ATOM    532 1HD1 LEU A  34      19.089  27.944   8.544  1.00  0.82           H  
ATOM    533 2HD1 LEU A  34      20.558  28.927   8.549  1.00  0.82           H  
ATOM    534 3HD1 LEU A  34      20.485  27.498   9.530  1.00  0.82           H  
ATOM    535 1HD2 LEU A  34      17.639  27.954  10.571  1.00  0.82           H  
ATOM    536 2HD2 LEU A  34      19.023  27.444  11.555  1.00  0.82           H  
ATOM    537 3HD2 LEU A  34      18.132  28.908  11.995  1.00  0.82           H  
ATOM    538  N   ASN A  35      22.028  30.423  13.992  1.00  0.77           N  
ATOM    539  CA  ASN A  35      23.312  30.801  14.589  1.00  0.77           C  
ATOM    540  C   ASN A  35      24.474  30.013  13.977  1.00  0.77           C  
ATOM    541  O   ASN A  35      25.641  30.263  14.286  1.00  0.77           O  
ATOM    542  CB  ASN A  35      23.273  30.629  16.093  1.00  0.77           C  
ATOM    543  CG  ASN A  35      22.353  31.618  16.763  1.00  0.77           C  
ATOM    544  OD1 ASN A  35      22.194  32.758  16.312  1.00  0.77           O  
ATOM    545  ND2 ASN A  35      21.738  31.198  17.837  1.00  0.77           N  
ATOM    546  H   ASN A  35      21.478  29.676  14.392  1.00  0.77           H  
ATOM    547  HA  ASN A  35      23.495  31.856  14.376  1.00  0.77           H  
ATOM    548 1HB  ASN A  35      22.946  29.632  16.341  1.00  0.77           H  
ATOM    549 2HB  ASN A  35      24.278  30.751  16.497  1.00  0.77           H  
ATOM    550 1HD2 ASN A  35      21.110  31.805  18.326  1.00  0.77           H  
ATOM    551 2HD2 ASN A  35      21.892  30.268  18.171  1.00  0.77           H  
ATOM    552  N   GLU A  36      24.135  29.078  13.096  1.00  0.73           N  
ATOM    553  CA  GLU A  36      25.089  28.259  12.359  1.00  0.73           C  
ATOM    554  C   GLU A  36      24.566  28.106  10.939  1.00  0.73           C  
ATOM    555  O   GLU A  36      23.363  27.982  10.731  1.00  0.73           O  
ATOM    556  CB  GLU A  36      25.286  26.875  12.997  1.00  0.73           C  
ATOM    557  CG  GLU A  36      25.903  26.871  14.410  1.00  0.73           C  
ATOM    558  CD  GLU A  36      26.097  25.469  14.983  1.00  0.73           C  
ATOM    559  OE1 GLU A  36      25.782  24.517  14.306  1.00  0.73           O  
ATOM    560  OE2 GLU A  36      26.550  25.361  16.101  1.00  0.73           O  
ATOM    561  H   GLU A  36      23.154  28.948  12.913  1.00  0.73           H  
ATOM    562  HA  GLU A  36      26.050  28.772  12.320  1.00  0.73           H  
ATOM    563 1HB  GLU A  36      24.341  26.362  13.047  1.00  0.73           H  
ATOM    564 2HB  GLU A  36      25.934  26.279  12.354  1.00  0.73           H  
ATOM    565 1HG  GLU A  36      26.870  27.372  14.370  1.00  0.73           H  
ATOM    566 2HG  GLU A  36      25.266  27.440  15.081  1.00  0.73           H  
ATOM    567  N   LYS A  37      25.459  28.057   9.965  1.00  0.69           N  
ATOM    568  CA  LYS A  37      25.028  27.833   8.588  1.00  0.69           C  
ATOM    569  C   LYS A  37      24.545  26.404   8.393  1.00  0.69           C  
ATOM    570  O   LYS A  37      25.147  25.467   8.926  1.00  0.69           O  
ATOM    571  CB  LYS A  37      26.172  28.160   7.634  1.00  0.69           C  
ATOM    572  CG  LYS A  37      26.503  29.644   7.574  1.00  0.69           C  
ATOM    573  CD  LYS A  37      27.631  29.962   6.600  1.00  0.69           C  
ATOM    574  CE  LYS A  37      27.852  31.461   6.520  1.00  0.69           C  
ATOM    575  NZ  LYS A  37      26.656  32.156   5.943  1.00  0.69           N  
ATOM    576  H   LYS A  37      26.440  28.169  10.177  1.00  0.69           H  
ATOM    577  HA  LYS A  37      24.190  28.500   8.369  1.00  0.69           H  
ATOM    578 1HB  LYS A  37      27.070  27.633   7.952  1.00  0.69           H  
ATOM    579 2HB  LYS A  37      25.930  27.811   6.656  1.00  0.69           H  
ATOM    580 1HG  LYS A  37      25.607  30.189   7.256  1.00  0.69           H  
ATOM    581 2HG  LYS A  37      26.781  29.995   8.566  1.00  0.69           H  
ATOM    582 1HD  LYS A  37      28.549  29.484   6.936  1.00  0.69           H  
ATOM    583 2HD  LYS A  37      27.394  29.595   5.613  1.00  0.69           H  
ATOM    584 1HE  LYS A  37      28.036  31.849   7.520  1.00  0.69           H  
ATOM    585 2HE  LYS A  37      28.718  31.668   5.894  1.00  0.69           H  
ATOM    586 1HZ  LYS A  37      26.804  33.145   5.901  1.00  0.69           H  
ATOM    587 2HZ  LYS A  37      26.453  31.821   5.016  1.00  0.69           H  
ATOM    588 3HZ  LYS A  37      25.818  31.975   6.518  1.00  0.69           H  
ATOM    589  N   ILE A  38      23.478  26.235   7.608  1.00  0.65           N  
ATOM    590  CA  ILE A  38      22.936  24.909   7.327  1.00  0.65           C  
ATOM    591  C   ILE A  38      22.895  24.519   5.844  1.00  0.65           C  
ATOM    592  O   ILE A  38      22.394  25.255   4.995  1.00  0.65           O  
ATOM    593  CB  ILE A  38      21.548  24.748   7.962  1.00  0.65           C  
ATOM    594  CG1 ILE A  38      21.619  24.831   9.497  1.00  0.65           C  
ATOM    595  CG2 ILE A  38      20.938  23.511   7.558  1.00  0.65           C  
ATOM    596  CD1 ILE A  38      20.252  24.734  10.163  1.00  0.65           C  
ATOM    597  H   ILE A  38      23.007  27.050   7.209  1.00  0.65           H  
ATOM    598  HA  ILE A  38      23.583  24.186   7.820  1.00  0.65           H  
ATOM    599  HB  ILE A  38      20.913  25.572   7.631  1.00  0.65           H  
ATOM    600 1HG1 ILE A  38      22.252  24.029   9.871  1.00  0.65           H  
ATOM    601 2HG1 ILE A  38      22.068  25.782   9.783  1.00  0.65           H  
ATOM    602 1HG2 ILE A  38      19.956  23.461   8.019  1.00  0.65           H  
ATOM    603 2HG2 ILE A  38      20.843  23.482   6.476  1.00  0.65           H  
ATOM    604 3HG2 ILE A  38      21.553  22.680   7.894  1.00  0.65           H  
ATOM    605 1HD1 ILE A  38      20.373  24.802  11.239  1.00  0.65           H  
ATOM    606 2HD1 ILE A  38      19.597  25.521   9.828  1.00  0.65           H  
ATOM    607 3HD1 ILE A  38      19.804  23.784   9.911  1.00  0.65           H  
ATOM    608  N   THR A  39      23.437  23.343   5.532  1.00  0.62           N  
ATOM    609  CA  THR A  39      23.476  22.873   4.148  1.00  0.62           C  
ATOM    610  C   THR A  39      22.211  22.105   3.730  1.00  0.62           C  
ATOM    611  O   THR A  39      21.767  21.182   4.412  1.00  0.62           O  
ATOM    612  CB  THR A  39      24.719  22.004   3.918  1.00  0.62           C  
ATOM    613  OG1 THR A  39      25.902  22.775   4.182  1.00  0.62           O  
ATOM    614  CG2 THR A  39      24.746  21.541   2.492  1.00  0.62           C  
ATOM    615  H   THR A  39      23.834  22.772   6.265  1.00  0.62           H  
ATOM    616  HA  THR A  39      23.557  23.742   3.494  1.00  0.62           H  
ATOM    617  HB  THR A  39      24.695  21.138   4.580  1.00  0.62           H  
ATOM    618  HG1 THR A  39      26.674  22.286   3.882  1.00  0.62           H  
ATOM    619 1HG2 THR A  39      25.628  20.929   2.315  1.00  0.62           H  
ATOM    620 2HG2 THR A  39      23.862  20.961   2.285  1.00  0.62           H  
ATOM    621 3HG2 THR A  39      24.772  22.414   1.836  1.00  0.62           H  
ATOM    622  N   VAL A  40      21.634  22.531   2.608  1.00  0.60           N  
ATOM    623  CA  VAL A  40      20.405  21.979   2.036  1.00  0.60           C  
ATOM    624  C   VAL A  40      20.635  21.697   0.538  1.00  0.60           C  
ATOM    625  O   VAL A  40      21.507  22.317  -0.060  1.00  0.60           O  
ATOM    626  CB  VAL A  40      19.284  23.004   2.245  1.00  0.60           C  
ATOM    627  CG1 VAL A  40      19.041  23.260   3.679  1.00  0.60           C  
ATOM    628  CG2 VAL A  40      19.673  24.239   1.605  1.00  0.60           C  
ATOM    629  H   VAL A  40      22.090  23.303   2.118  1.00  0.60           H  
ATOM    630  HA  VAL A  40      20.158  21.060   2.560  1.00  0.60           H  
ATOM    631  HB  VAL A  40      18.372  22.651   1.831  1.00  0.60           H  
ATOM    632 1HG1 VAL A  40      18.253  23.992   3.761  1.00  0.60           H  
ATOM    633 2HG1 VAL A  40      18.740  22.337   4.140  1.00  0.60           H  
ATOM    634 3HG1 VAL A  40      19.936  23.645   4.159  1.00  0.60           H  
ATOM    635 1HG2 VAL A  40      18.895  24.981   1.734  1.00  0.60           H  
ATOM    636 2HG2 VAL A  40      20.603  24.609   2.037  1.00  0.60           H  
ATOM    637 3HG2 VAL A  40      19.807  24.014   0.560  1.00  0.60           H  
ATOM    638  N   PRO A  41      19.892  20.797  -0.124  1.00  0.60           N  
ATOM    639  CA  PRO A  41      20.079  20.477  -1.531  1.00  0.60           C  
ATOM    640  C   PRO A  41      19.677  21.616  -2.451  1.00  0.60           C  
ATOM    641  O   PRO A  41      18.768  22.387  -2.143  1.00  0.60           O  
ATOM    642  CB  PRO A  41      19.165  19.261  -1.722  1.00  0.60           C  
ATOM    643  CG  PRO A  41      18.086  19.420  -0.667  1.00  0.60           C  
ATOM    644  CD  PRO A  41      18.779  20.076   0.519  1.00  0.60           C  
ATOM    645  HA  PRO A  41      21.128  20.199  -1.705  1.00  0.60           H  
ATOM    646 1HB  PRO A  41      18.763  19.262  -2.747  1.00  0.60           H  
ATOM    647 2HB  PRO A  41      19.739  18.340  -1.603  1.00  0.60           H  
ATOM    648 1HG  PRO A  41      17.255  20.031  -1.058  1.00  0.60           H  
ATOM    649 2HG  PRO A  41      17.661  18.434  -0.415  1.00  0.60           H  
ATOM    650 1HD  PRO A  41      18.086  20.745   0.961  1.00  0.60           H  
ATOM    651 2HD  PRO A  41      19.124  19.326   1.226  1.00  0.60           H  
ATOM    652  N   ASP A  42      20.302  21.668  -3.625  1.00  0.61           N  
ATOM    653  CA  ASP A  42      19.921  22.626  -4.663  1.00  0.61           C  
ATOM    654  C   ASP A  42      18.667  22.133  -5.387  1.00  0.61           C  
ATOM    655  O   ASP A  42      18.660  21.056  -5.990  1.00  0.61           O  
ATOM    656  CB  ASP A  42      21.055  22.850  -5.655  1.00  0.61           C  
ATOM    657  CG  ASP A  42      20.802  23.977  -6.706  1.00  0.61           C  
ATOM    658  OD1 ASP A  42      19.665  24.344  -6.945  1.00  0.61           O  
ATOM    659  OD2 ASP A  42      21.787  24.456  -7.269  1.00  0.61           O  
ATOM    660  H   ASP A  42      21.087  21.037  -3.812  1.00  0.61           H  
ATOM    661  HA  ASP A  42      19.690  23.579  -4.186  1.00  0.61           H  
ATOM    662 1HB  ASP A  42      21.968  23.073  -5.106  1.00  0.61           H  
ATOM    663 2HB  ASP A  42      21.221  21.919  -6.194  1.00  0.61           H  
ATOM    664  N   THR A  43      17.596  22.905  -5.280  1.00  0.63           N  
ATOM    665  CA  THR A  43      16.283  22.554  -5.806  1.00  0.63           C  
ATOM    666  C   THR A  43      16.035  22.988  -7.254  1.00  0.63           C  
ATOM    667  O   THR A  43      14.944  22.770  -7.793  1.00  0.63           O  
ATOM    668  CB  THR A  43      15.205  23.166  -4.921  1.00  0.63           C  
ATOM    669  OG1 THR A  43      15.345  24.597  -4.924  1.00  0.63           O  
ATOM    670  CG2 THR A  43      15.353  22.642  -3.512  1.00  0.63           C  
ATOM    671  H   THR A  43      17.703  23.781  -4.791  1.00  0.63           H  
ATOM    672  HA  THR A  43      16.185  21.470  -5.764  1.00  0.63           H  
ATOM    673  HB  THR A  43      14.218  22.904  -5.305  1.00  0.63           H  
ATOM    674  HG1 THR A  43      15.469  24.899  -5.833  1.00  0.63           H  
ATOM    675 1HG2 THR A  43      14.593  23.084  -2.875  1.00  0.63           H  
ATOM    676 2HG2 THR A  43      15.248  21.563  -3.514  1.00  0.63           H  
ATOM    677 3HG2 THR A  43      16.340  22.902  -3.140  1.00  0.63           H  
ATOM    678  N   LYS A  44      17.027  23.593  -7.904  1.00  0.65           N  
ATOM    679  CA  LYS A  44      16.830  24.060  -9.279  1.00  0.65           C  
ATOM    680  C   LYS A  44      16.852  22.911 -10.285  1.00  0.65           C  
ATOM    681  O   LYS A  44      17.819  22.711 -11.020  1.00  0.65           O  
ATOM    682  CB  LYS A  44      17.903  25.075  -9.649  1.00  0.65           C  
ATOM    683  CG  LYS A  44      17.832  26.372  -8.860  1.00  0.65           C  
ATOM    684  CD  LYS A  44      18.962  27.306  -9.241  1.00  0.65           C  
ATOM    685  CE  LYS A  44      18.906  28.597  -8.446  1.00  0.65           C  
ATOM    686  NZ  LYS A  44      20.041  29.492  -8.775  1.00  0.65           N  
ATOM    687  H   LYS A  44      17.935  23.752  -7.443  1.00  0.65           H  
ATOM    688  HA  LYS A  44      15.855  24.541  -9.345  1.00  0.65           H  
ATOM    689 1HB  LYS A  44      18.889  24.636  -9.468  1.00  0.65           H  
ATOM    690 2HB  LYS A  44      17.835  25.312 -10.709  1.00  0.65           H  
ATOM    691 1HG  LYS A  44      16.876  26.862  -9.036  1.00  0.65           H  
ATOM    692 2HG  LYS A  44      17.917  26.140  -7.796  1.00  0.65           H  
ATOM    693 1HD  LYS A  44      19.913  26.804  -9.032  1.00  0.65           H  
ATOM    694 2HD  LYS A  44      18.913  27.532 -10.304  1.00  0.65           H  
ATOM    695 1HE  LYS A  44      17.972  29.112  -8.665  1.00  0.65           H  
ATOM    696 2HE  LYS A  44      18.939  28.360  -7.382  1.00  0.65           H  
ATOM    697 1HZ  LYS A  44      19.975  30.338  -8.227  1.00  0.65           H  
ATOM    698 2HZ  LYS A  44      20.908  29.015  -8.561  1.00  0.65           H  
ATOM    699 3HZ  LYS A  44      20.016  29.725  -9.757  1.00  0.65           H  
ATOM    700  N   VAL A  45      15.758  22.164 -10.313  1.00  0.66           N  
ATOM    701  CA  VAL A  45      15.653  20.978 -11.148  1.00  0.66           C  
ATOM    702  C   VAL A  45      15.505  21.279 -12.622  1.00  0.66           C  
ATOM    703  O   VAL A  45      14.626  22.033 -13.043  1.00  0.66           O  
ATOM    704  CB  VAL A  45      14.426  20.126 -10.742  1.00  0.66           C  
ATOM    705  CG1 VAL A  45      14.260  18.930 -11.692  1.00  0.66           C  
ATOM    706  CG2 VAL A  45      14.592  19.639  -9.387  1.00  0.66           C  
ATOM    707  H   VAL A  45      15.018  22.410  -9.660  1.00  0.66           H  
ATOM    708  HA  VAL A  45      16.556  20.385 -11.006  1.00  0.66           H  
ATOM    709  HB  VAL A  45      13.526  20.737 -10.801  1.00  0.66           H  
ATOM    710 1HG1 VAL A  45      13.410  18.345 -11.389  1.00  0.66           H  
ATOM    711 2HG1 VAL A  45      14.107  19.275 -12.701  1.00  0.66           H  
ATOM    712 3HG1 VAL A  45      15.150  18.309 -11.652  1.00  0.66           H  
ATOM    713 1HG2 VAL A  45      13.713  19.052  -9.126  1.00  0.66           H  
ATOM    714 2HG2 VAL A  45      15.480  19.023  -9.348  1.00  0.66           H  
ATOM    715 3HG2 VAL A  45      14.693  20.473  -8.701  1.00  0.66           H  
ATOM    716  N   ASN A  46      16.347  20.635 -13.413  1.00  0.67           N  
ATOM    717  CA  ASN A  46      16.261  20.715 -14.854  1.00  0.67           C  
ATOM    718  C   ASN A  46      15.218  19.703 -15.272  1.00  0.67           C  
ATOM    719  O   ASN A  46      15.496  18.506 -15.289  1.00  0.67           O  
ATOM    720  CB  ASN A  46      17.619  20.453 -15.478  1.00  0.67           C  
ATOM    721  CG  ASN A  46      17.629  20.499 -17.002  1.00  0.67           C  
ATOM    722  OD1 ASN A  46      16.638  20.136 -17.659  1.00  0.67           O  
ATOM    723  ND2 ASN A  46      18.730  20.930 -17.567  1.00  0.67           N  
ATOM    724  H   ASN A  46      17.063  20.063 -12.990  1.00  0.67           H  
ATOM    725  HA  ASN A  46      15.911  21.707 -15.144  1.00  0.67           H  
ATOM    726 1HB  ASN A  46      18.325  21.199 -15.109  1.00  0.67           H  
ATOM    727 2HB  ASN A  46      17.982  19.485 -15.149  1.00  0.67           H  
ATOM    728 1HD2 ASN A  46      18.797  20.981 -18.565  1.00  0.67           H  
ATOM    729 2HD2 ASN A  46      19.506  21.211 -17.001  1.00  0.67           H  
ATOM    730  N   PHE A  47      14.012  20.178 -15.571  1.00  0.68           N  
ATOM    731  CA  PHE A  47      12.885  19.301 -15.866  1.00  0.68           C  
ATOM    732  C   PHE A  47      13.197  18.334 -16.992  1.00  0.68           C  
ATOM    733  O   PHE A  47      12.965  17.136 -16.860  1.00  0.68           O  
ATOM    734  CB  PHE A  47      11.647  20.118 -16.210  1.00  0.68           C  
ATOM    735  CG  PHE A  47      10.448  19.304 -16.608  1.00  0.68           C  
ATOM    736  CD1 PHE A  47       9.657  18.684 -15.652  1.00  0.68           C  
ATOM    737  CD2 PHE A  47      10.100  19.173 -17.945  1.00  0.68           C  
ATOM    738  CE1 PHE A  47       8.544  17.956 -16.029  1.00  0.68           C  
ATOM    739  CE2 PHE A  47       8.991  18.447 -18.319  1.00  0.68           C  
ATOM    740  CZ  PHE A  47       8.211  17.840 -17.359  1.00  0.68           C  
ATOM    741  H   PHE A  47      13.869  21.181 -15.543  1.00  0.68           H  
ATOM    742  HA  PHE A  47      12.668  18.717 -14.969  1.00  0.68           H  
ATOM    743 1HB  PHE A  47      11.371  20.727 -15.350  1.00  0.68           H  
ATOM    744 2HB  PHE A  47      11.880  20.797 -17.027  1.00  0.68           H  
ATOM    745  HD1 PHE A  47       9.920  18.781 -14.600  1.00  0.68           H  
ATOM    746  HD2 PHE A  47      10.714  19.657 -18.704  1.00  0.68           H  
ATOM    747  HE1 PHE A  47       7.925  17.476 -15.276  1.00  0.68           H  
ATOM    748  HE2 PHE A  47       8.729  18.355 -19.372  1.00  0.68           H  
ATOM    749  HZ  PHE A  47       7.334  17.269 -17.654  1.00  0.68           H  
ATOM    750  N   TYR A  48      13.712  18.838 -18.112  1.00  0.69           N  
ATOM    751  CA  TYR A  48      14.025  17.936 -19.211  1.00  0.69           C  
ATOM    752  C   TYR A  48      14.979  16.848 -18.755  1.00  0.69           C  
ATOM    753  O   TYR A  48      14.732  15.657 -18.968  1.00  0.69           O  
ATOM    754  CB  TYR A  48      14.640  18.690 -20.388  1.00  0.69           C  
ATOM    755  CG  TYR A  48      15.122  17.774 -21.506  1.00  0.69           C  
ATOM    756  CD1 TYR A  48      14.223  17.237 -22.418  1.00  0.69           C  
ATOM    757  CD2 TYR A  48      16.477  17.481 -21.615  1.00  0.69           C  
ATOM    758  CE1 TYR A  48      14.680  16.413 -23.435  1.00  0.69           C  
ATOM    759  CE2 TYR A  48      16.931  16.663 -22.629  1.00  0.69           C  
ATOM    760  CZ  TYR A  48      16.040  16.129 -23.537  1.00  0.69           C  
ATOM    761  OH  TYR A  48      16.497  15.318 -24.555  1.00  0.69           O  
ATOM    762  H   TYR A  48      13.902  19.826 -18.189  1.00  0.69           H  
ATOM    763  HA  TYR A  48      13.103  17.456 -19.539  1.00  0.69           H  
ATOM    764 1HB  TYR A  48      13.907  19.381 -20.802  1.00  0.69           H  
ATOM    765 2HB  TYR A  48      15.488  19.278 -20.040  1.00  0.69           H  
ATOM    766  HD1 TYR A  48      13.161  17.465 -22.336  1.00  0.69           H  
ATOM    767  HD2 TYR A  48      17.182  17.904 -20.899  1.00  0.69           H  
ATOM    768  HE1 TYR A  48      13.976  15.993 -24.153  1.00  0.69           H  
ATOM    769  HE2 TYR A  48      17.994  16.439 -22.712  1.00  0.69           H  
ATOM    770  HH  TYR A  48      15.749  14.958 -25.038  1.00  0.69           H  
ATOM    771  N   ALA A  49      16.086  17.244 -18.131  1.00  0.69           N  
ATOM    772  CA  ALA A  49      17.042  16.233 -17.728  1.00  0.69           C  
ATOM    773  C   ALA A  49      16.412  15.254 -16.751  1.00  0.69           C  
ATOM    774  O   ALA A  49      16.648  14.054 -16.854  1.00  0.69           O  
ATOM    775  CB  ALA A  49      18.260  16.866 -17.103  1.00  0.69           C  
ATOM    776  H   ALA A  49      16.252  18.233 -17.942  1.00  0.69           H  
ATOM    777  HA  ALA A  49      17.344  15.682 -18.617  1.00  0.69           H  
ATOM    778 1HB  ALA A  49      18.972  16.091 -16.828  1.00  0.69           H  
ATOM    779 2HB  ALA A  49      18.720  17.551 -17.814  1.00  0.69           H  
ATOM    780 3HB  ALA A  49      17.954  17.409 -16.217  1.00  0.69           H  
ATOM    781  N   TRP A  50      15.577  15.759 -15.833  1.00  0.70           N  
ATOM    782  CA  TRP A  50      14.913  14.937 -14.831  1.00  0.70           C  
ATOM    783  C   TRP A  50      14.091  13.864 -15.536  1.00  0.70           C  
ATOM    784  O   TRP A  50      14.180  12.677 -15.220  1.00  0.70           O  
ATOM    785  CB  TRP A  50      14.025  15.780 -13.916  1.00  0.70           C  
ATOM    786  CG  TRP A  50      13.469  15.028 -12.763  1.00  0.70           C  
ATOM    787  CD1 TRP A  50      12.300  14.360 -12.698  1.00  0.70           C  
ATOM    788  CD2 TRP A  50      14.084  14.888 -11.460  1.00  0.70           C  
ATOM    789  NE1 TRP A  50      12.147  13.799 -11.450  1.00  0.70           N  
ATOM    790  CE2 TRP A  50      13.226  14.121 -10.684  1.00  0.70           C  
ATOM    791  CE3 TRP A  50      15.275  15.348 -10.906  1.00  0.70           C  
ATOM    792  CZ2 TRP A  50      13.520  13.796  -9.372  1.00  0.70           C  
ATOM    793  CZ3 TRP A  50      15.570  15.025  -9.600  1.00  0.70           C  
ATOM    794  CH2 TRP A  50      14.718  14.267  -8.848  1.00  0.70           C  
ATOM    795  H   TRP A  50      15.416  16.763 -15.810  1.00  0.70           H  
ATOM    796  HA  TRP A  50      15.667  14.457 -14.224  1.00  0.70           H  
ATOM    797 1HB  TRP A  50      14.596  16.625 -13.543  1.00  0.70           H  
ATOM    798 2HB  TRP A  50      13.192  16.181 -14.487  1.00  0.70           H  
ATOM    799  HD1 TRP A  50      11.586  14.271 -13.518  1.00  0.70           H  
ATOM    800  HE1 TRP A  50      11.358  13.237 -11.153  1.00  0.70           H  
ATOM    801  HE3 TRP A  50      15.962  15.952 -11.498  1.00  0.70           H  
ATOM    802  HZ2 TRP A  50      12.854  13.199  -8.760  1.00  0.70           H  
ATOM    803  HZ3 TRP A  50      16.500  15.394  -9.187  1.00  0.70           H  
ATOM    804  HH2 TRP A  50      14.988  14.032  -7.816  1.00  0.70           H  
ATOM    805  N   LYS A  51      13.287  14.284 -16.511  1.00  0.73           N  
ATOM    806  CA  LYS A  51      12.432  13.382 -17.274  1.00  0.73           C  
ATOM    807  C   LYS A  51      13.241  12.314 -18.017  1.00  0.73           C  
ATOM    808  O   LYS A  51      12.753  11.206 -18.244  1.00  0.73           O  
ATOM    809  CB  LYS A  51      11.576  14.173 -18.259  1.00  0.73           C  
ATOM    810  CG  LYS A  51      10.488  15.054 -17.623  1.00  0.73           C  
ATOM    811  CD  LYS A  51       9.328  14.242 -17.032  1.00  0.73           C  
ATOM    812  CE  LYS A  51       8.459  13.639 -18.143  1.00  0.73           C  
ATOM    813  NZ  LYS A  51       7.194  13.016 -17.618  1.00  0.73           N  
ATOM    814  H   LYS A  51      13.264  15.281 -16.731  1.00  0.73           H  
ATOM    815  HA  LYS A  51      11.769  12.870 -16.577  1.00  0.73           H  
ATOM    816 1HB  LYS A  51      12.226  14.833 -18.839  1.00  0.73           H  
ATOM    817 2HB  LYS A  51      11.099  13.490 -18.957  1.00  0.73           H  
ATOM    818 1HG  LYS A  51      10.931  15.654 -16.829  1.00  0.73           H  
ATOM    819 2HG  LYS A  51      10.104  15.726 -18.381  1.00  0.73           H  
ATOM    820 1HD  LYS A  51       9.721  13.432 -16.411  1.00  0.73           H  
ATOM    821 2HD  LYS A  51       8.713  14.886 -16.408  1.00  0.73           H  
ATOM    822 1HE  LYS A  51       8.199  14.420 -18.856  1.00  0.73           H  
ATOM    823 2HE  LYS A  51       9.036  12.870 -18.655  1.00  0.73           H  
ATOM    824 1HZ  LYS A  51       6.664  12.628 -18.379  1.00  0.73           H  
ATOM    825 2HZ  LYS A  51       7.400  12.270 -16.945  1.00  0.73           H  
ATOM    826 3HZ  LYS A  51       6.644  13.714 -17.152  1.00  0.73           H  
ATOM    827  N   ARG A  52      14.480  12.637 -18.398  1.00  0.76           N  
ATOM    828  CA  ARG A  52      15.326  11.683 -19.109  1.00  0.76           C  
ATOM    829  C   ARG A  52      16.128  10.758 -18.165  1.00  0.76           C  
ATOM    830  O   ARG A  52      16.883   9.900 -18.632  1.00  0.76           O  
ATOM    831  CB  ARG A  52      16.294  12.424 -20.025  1.00  0.76           C  
ATOM    832  CG  ARG A  52      15.636  13.288 -21.111  1.00  0.76           C  
ATOM    833  CD  ARG A  52      14.926  12.489 -22.139  1.00  0.76           C  
ATOM    834  NE  ARG A  52      15.838  11.685 -22.945  1.00  0.76           N  
ATOM    835  CZ  ARG A  52      15.452  10.753 -23.842  1.00  0.76           C  
ATOM    836  NH1 ARG A  52      14.173  10.514 -24.035  1.00  0.76           N  
ATOM    837  NH2 ARG A  52      16.361  10.080 -24.530  1.00  0.76           N  
ATOM    838  H   ARG A  52      14.828  13.583 -18.224  1.00  0.76           H  
ATOM    839  HA  ARG A  52      14.682  11.060 -19.728  1.00  0.76           H  
ATOM    840 1HB  ARG A  52      16.911  13.088 -19.418  1.00  0.76           H  
ATOM    841 2HB  ARG A  52      16.957  11.713 -20.513  1.00  0.76           H  
ATOM    842 1HG  ARG A  52      14.908  13.947 -20.659  1.00  0.76           H  
ATOM    843 2HG  ARG A  52      16.401  13.881 -21.603  1.00  0.76           H  
ATOM    844 1HD  ARG A  52      14.219  11.819 -21.650  1.00  0.76           H  
ATOM    845 2HD  ARG A  52      14.387  13.163 -22.805  1.00  0.76           H  
ATOM    846  HE  ARG A  52      16.830  11.840 -22.826  1.00  0.76           H  
ATOM    847 1HH1 ARG A  52      13.477  11.025 -23.508  1.00  0.76           H  
ATOM    848 2HH1 ARG A  52      13.885   9.817 -24.706  1.00  0.76           H  
ATOM    849 1HH2 ARG A  52      17.344  10.264 -24.383  1.00  0.76           H  
ATOM    850 2HH2 ARG A  52      16.072   9.384 -25.201  1.00  0.76           H  
ATOM    851  N   MET A  53      15.969  10.926 -16.846  1.00  0.79           N  
ATOM    852  CA  MET A  53      16.637  10.090 -15.841  1.00  0.79           C  
ATOM    853  C   MET A  53      15.901   8.772 -15.673  1.00  0.79           C  
ATOM    854  O   MET A  53      14.684   8.700 -15.849  1.00  0.79           O  
ATOM    855  CB  MET A  53      16.679  10.776 -14.470  1.00  0.79           C  
ATOM    856  CG  MET A  53      17.583  11.986 -14.304  1.00  0.79           C  
ATOM    857  SD  MET A  53      17.371  12.796 -12.662  1.00  0.79           S  
ATOM    858  CE  MET A  53      18.010  11.596 -11.545  1.00  0.79           C  
ATOM    859  H   MET A  53      15.340  11.650 -16.505  1.00  0.79           H  
ATOM    860  HA  MET A  53      17.652   9.872 -16.174  1.00  0.79           H  
ATOM    861 1HB  MET A  53      15.683  11.077 -14.199  1.00  0.79           H  
ATOM    862 2HB  MET A  53      16.992  10.038 -13.728  1.00  0.79           H  
ATOM    863 1HG  MET A  53      18.622  11.676 -14.408  1.00  0.79           H  
ATOM    864 2HG  MET A  53      17.367  12.699 -15.066  1.00  0.79           H  
ATOM    865 1HE  MET A  53      17.928  11.964 -10.518  1.00  0.79           H  
ATOM    866 2HE  MET A  53      17.438  10.691 -11.657  1.00  0.79           H  
ATOM    867 3HE  MET A  53      19.055  11.398 -11.779  1.00  0.79           H  
ATOM    868  N   GLU A  54      16.618   7.720 -15.308  1.00  0.81           N  
ATOM    869  CA  GLU A  54      15.935   6.476 -14.970  1.00  0.81           C  
ATOM    870  C   GLU A  54      15.180   6.748 -13.680  1.00  0.81           C  
ATOM    871  O   GLU A  54      15.730   7.389 -12.782  1.00  0.81           O  
ATOM    872  CB  GLU A  54      16.902   5.299 -14.817  1.00  0.81           C  
ATOM    873  CG  GLU A  54      16.225   3.944 -14.579  1.00  0.81           C  
ATOM    874  CD  GLU A  54      17.193   2.789 -14.507  1.00  0.81           C  
ATOM    875  OE1 GLU A  54      18.365   3.001 -14.694  1.00  0.81           O  
ATOM    876  OE2 GLU A  54      16.752   1.692 -14.259  1.00  0.81           O  
ATOM    877  H   GLU A  54      17.630   7.803 -15.185  1.00  0.81           H  
ATOM    878  HA  GLU A  54      15.214   6.237 -15.753  1.00  0.81           H  
ATOM    879 1HB  GLU A  54      17.527   5.220 -15.705  1.00  0.81           H  
ATOM    880 2HB  GLU A  54      17.554   5.485 -13.978  1.00  0.81           H  
ATOM    881 1HG  GLU A  54      15.678   3.981 -13.650  1.00  0.81           H  
ATOM    882 2HG  GLU A  54      15.510   3.764 -15.381  1.00  0.81           H  
ATOM    883  N   VAL A  55      13.973   6.218 -13.526  1.00  0.82           N  
ATOM    884  CA  VAL A  55      13.239   6.484 -12.289  1.00  0.82           C  
ATOM    885  C   VAL A  55      14.060   6.084 -11.065  1.00  0.82           C  
ATOM    886  O   VAL A  55      14.032   6.783 -10.056  1.00  0.82           O  
ATOM    887  CB  VAL A  55      11.873   5.786 -12.262  1.00  0.82           C  
ATOM    888  CG1 VAL A  55      11.248   5.941 -10.866  1.00  0.82           C  
ATOM    889  CG2 VAL A  55      10.983   6.429 -13.301  1.00  0.82           C  
ATOM    890  H   VAL A  55      13.555   5.678 -14.270  1.00  0.82           H  
ATOM    891  HA  VAL A  55      13.048   7.556 -12.236  1.00  0.82           H  
ATOM    892  HB  VAL A  55      11.993   4.723 -12.467  1.00  0.82           H  
ATOM    893 1HG1 VAL A  55      10.274   5.453 -10.844  1.00  0.82           H  
ATOM    894 2HG1 VAL A  55      11.900   5.487 -10.121  1.00  0.82           H  
ATOM    895 3HG1 VAL A  55      11.124   7.006 -10.643  1.00  0.82           H  
ATOM    896 1HG2 VAL A  55       9.998   5.958 -13.292  1.00  0.82           H  
ATOM    897 2HG2 VAL A  55      10.884   7.490 -13.068  1.00  0.82           H  
ATOM    898 3HG2 VAL A  55      11.430   6.317 -14.288  1.00  0.82           H  
ATOM    899  N   GLY A  56      14.780   4.965 -11.129  1.00  0.82           N  
ATOM    900  CA  GLY A  56      15.620   4.583  -9.999  1.00  0.82           C  
ATOM    901  C   GLY A  56      16.638   5.688  -9.644  1.00  0.82           C  
ATOM    902  O   GLY A  56      16.930   5.907  -8.471  1.00  0.82           O  
ATOM    903  H   GLY A  56      14.769   4.405 -11.969  1.00  0.82           H  
ATOM    904 1HA  GLY A  56      14.993   4.369  -9.135  1.00  0.82           H  
ATOM    905 2HA  GLY A  56      16.155   3.663 -10.240  1.00  0.82           H  
ATOM    906  N   GLN A  57      17.165   6.412 -10.641  1.00  0.80           N  
ATOM    907  CA  GLN A  57      18.127   7.474 -10.359  1.00  0.80           C  
ATOM    908  C   GLN A  57      17.418   8.610  -9.647  1.00  0.80           C  
ATOM    909  O   GLN A  57      17.973   9.242  -8.742  1.00  0.80           O  
ATOM    910  CB  GLN A  57      18.776   8.000 -11.643  1.00  0.80           C  
ATOM    911  CG  GLN A  57      19.701   7.037 -12.344  1.00  0.80           C  
ATOM    912  CD  GLN A  57      20.196   7.571 -13.706  1.00  0.80           C  
ATOM    913  OE1 GLN A  57      19.434   8.035 -14.585  1.00  0.80           O  
ATOM    914  NE2 GLN A  57      21.513   7.512 -13.886  1.00  0.80           N  
ATOM    915  H   GLN A  57      16.864   6.264 -11.596  1.00  0.80           H  
ATOM    916  HA  GLN A  57      18.902   7.083  -9.699  1.00  0.80           H  
ATOM    917 1HB  GLN A  57      18.003   8.287 -12.346  1.00  0.80           H  
ATOM    918 2HB  GLN A  57      19.350   8.891 -11.413  1.00  0.80           H  
ATOM    919 1HG  GLN A  57      20.570   6.869 -11.711  1.00  0.80           H  
ATOM    920 2HG  GLN A  57      19.178   6.099 -12.504  1.00  0.80           H  
ATOM    921 1HE2 GLN A  57      21.921   7.840 -14.740  1.00  0.80           H  
ATOM    922 2HE2 GLN A  57      22.101   7.138 -13.166  1.00  0.80           H  
ATOM    923  N   GLN A  58      16.174   8.866 -10.064  1.00  0.76           N  
ATOM    924  CA  GLN A  58      15.382   9.940  -9.480  1.00  0.76           C  
ATOM    925  C   GLN A  58      15.108   9.586  -8.025  1.00  0.76           C  
ATOM    926  O   GLN A  58      15.186  10.437  -7.142  1.00  0.76           O  
ATOM    927  CB  GLN A  58      14.054  10.103 -10.216  1.00  0.76           C  
ATOM    928  CG  GLN A  58      14.131  10.591 -11.632  1.00  0.76           C  
ATOM    929  CD  GLN A  58      12.751  10.580 -12.272  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      11.809  10.007 -11.702  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      12.616  11.191 -13.441  1.00  0.76           N  
ATOM    932  H   GLN A  58      15.791   8.299 -10.826  1.00  0.76           H  
ATOM    933  HA  GLN A  58      15.943  10.872  -9.515  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      13.527   9.162 -10.225  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      13.436  10.809  -9.670  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      14.529  11.603 -11.661  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      14.774   9.913 -12.196  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      11.729  11.203 -13.905  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      13.415  11.658 -13.883  1.00  0.76           H  
ATOM    940  N   ALA A  59      14.837   8.298  -7.773  1.00  0.73           N  
ATOM    941  CA  ALA A  59      14.560   7.802  -6.430  1.00  0.73           C  
ATOM    942  C   ALA A  59      15.735   8.054  -5.509  1.00  0.73           C  
ATOM    943  O   ALA A  59      15.562   8.466  -4.356  1.00  0.73           O  
ATOM    944  CB  ALA A  59      14.281   6.315  -6.480  1.00  0.73           C  
ATOM    945  H   ALA A  59      14.779   7.651  -8.559  1.00  0.73           H  
ATOM    946  HA  ALA A  59      13.694   8.334  -6.041  1.00  0.73           H  
ATOM    947 1HB  ALA A  59      14.061   5.960  -5.498  1.00  0.73           H  
ATOM    948 2HB  ALA A  59      13.451   6.106  -7.128  1.00  0.73           H  
ATOM    949 3HB  ALA A  59      15.150   5.798  -6.853  1.00  0.73           H  
ATOM    950  N   VAL A  60      16.938   7.851  -6.047  1.00  0.69           N  
ATOM    951  CA  VAL A  60      18.171   8.091  -5.321  1.00  0.69           C  
ATOM    952  C   VAL A  60      18.355   9.564  -5.032  1.00  0.69           C  
ATOM    953  O   VAL A  60      18.626   9.949  -3.892  1.00  0.69           O  
ATOM    954  CB  VAL A  60      19.361   7.536  -6.122  1.00  0.69           C  
ATOM    955  CG1 VAL A  60      20.662   7.941  -5.526  1.00  0.69           C  
ATOM    956  CG2 VAL A  60      19.253   6.068  -6.110  1.00  0.69           C  
ATOM    957  H   VAL A  60      16.992   7.473  -6.995  1.00  0.69           H  
ATOM    958  HA  VAL A  60      18.119   7.555  -4.373  1.00  0.69           H  
ATOM    959  HB  VAL A  60      19.326   7.905  -7.138  1.00  0.69           H  
ATOM    960 1HG1 VAL A  60      21.478   7.517  -6.109  1.00  0.69           H  
ATOM    961 2HG1 VAL A  60      20.729   9.020  -5.545  1.00  0.69           H  
ATOM    962 3HG1 VAL A  60      20.729   7.592  -4.523  1.00  0.69           H  
ATOM    963 1HG2 VAL A  60      20.077   5.627  -6.671  1.00  0.69           H  
ATOM    964 2HG2 VAL A  60      19.287   5.739  -5.089  1.00  0.69           H  
ATOM    965 3HG2 VAL A  60      18.318   5.760  -6.546  1.00  0.69           H  
ATOM    966  N   GLU A  61      18.132  10.405  -6.039  1.00  0.66           N  
ATOM    967  CA  GLU A  61      18.296  11.833  -5.836  1.00  0.66           C  
ATOM    968  C   GLU A  61      17.290  12.368  -4.815  1.00  0.66           C  
ATOM    969  O   GLU A  61      17.646  13.191  -3.964  1.00  0.66           O  
ATOM    970  CB  GLU A  61      18.160  12.578  -7.169  1.00  0.66           C  
ATOM    971  CG  GLU A  61      18.357  14.079  -7.075  1.00  0.66           C  
ATOM    972  CD  GLU A  61      19.737  14.494  -6.650  1.00  0.66           C  
ATOM    973  OE1 GLU A  61      20.647  13.699  -6.743  1.00  0.66           O  
ATOM    974  OE2 GLU A  61      19.881  15.633  -6.233  1.00  0.66           O  
ATOM    975  H   GLU A  61      17.895  10.039  -6.962  1.00  0.66           H  
ATOM    976  HA  GLU A  61      19.298  12.007  -5.448  1.00  0.66           H  
ATOM    977 1HB  GLU A  61      18.883  12.180  -7.882  1.00  0.66           H  
ATOM    978 2HB  GLU A  61      17.166  12.394  -7.583  1.00  0.66           H  
ATOM    979 1HG  GLU A  61      18.163  14.507  -8.046  1.00  0.66           H  
ATOM    980 2HG  GLU A  61      17.626  14.475  -6.376  1.00  0.66           H  
ATOM    981  N   VAL A  62      16.046  11.888  -4.863  1.00  0.64           N  
ATOM    982  CA  VAL A  62      15.046  12.348  -3.913  1.00  0.64           C  
ATOM    983  C   VAL A  62      15.328  11.870  -2.506  1.00  0.64           C  
ATOM    984  O   VAL A  62      15.255  12.655  -1.562  1.00  0.64           O  
ATOM    985  CB  VAL A  62      13.639  11.915  -4.309  1.00  0.64           C  
ATOM    986  CG1 VAL A  62      12.654  12.247  -3.189  1.00  0.64           C  
ATOM    987  CG2 VAL A  62      13.225  12.662  -5.519  1.00  0.64           C  
ATOM    988  H   VAL A  62      15.789  11.217  -5.587  1.00  0.64           H  
ATOM    989  HA  VAL A  62      15.069  13.433  -3.924  1.00  0.64           H  
ATOM    990  HB  VAL A  62      13.623  10.836  -4.492  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62      11.654  11.935  -3.485  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62      12.949  11.717  -2.289  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62      12.657  13.316  -2.997  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62      12.242  12.369  -5.768  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62      13.240  13.716  -5.302  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62      13.900  12.444  -6.339  1.00  0.64           H  
ATOM    997  N   TRP A  63      15.659  10.587  -2.348  1.00  0.62           N  
ATOM    998  CA  TRP A  63      15.968  10.061  -1.030  1.00  0.62           C  
ATOM    999  C   TRP A  63      17.075  10.877  -0.383  1.00  0.62           C  
ATOM   1000  O   TRP A  63      16.943  11.337   0.754  1.00  0.62           O  
ATOM   1001  CB  TRP A  63      16.431   8.606  -1.103  1.00  0.62           C  
ATOM   1002  CG  TRP A  63      16.759   8.043   0.246  1.00  0.62           C  
ATOM   1003  CD1 TRP A  63      17.976   8.022   0.858  1.00  0.62           C  
ATOM   1004  CD2 TRP A  63      15.843   7.415   1.158  1.00  0.62           C  
ATOM   1005  NE1 TRP A  63      17.875   7.424   2.090  1.00  0.62           N  
ATOM   1006  CE2 TRP A  63      16.575   7.048   2.290  1.00  0.62           C  
ATOM   1007  CE3 TRP A  63      14.490   7.141   1.109  1.00  0.62           C  
ATOM   1008  CZ2 TRP A  63      15.982   6.418   3.369  1.00  0.62           C  
ATOM   1009  CZ3 TRP A  63      13.894   6.511   2.186  1.00  0.62           C  
ATOM   1010  CH2 TRP A  63      14.617   6.157   3.284  1.00  0.62           C  
ATOM   1011  H   TRP A  63      15.701   9.958  -3.151  1.00  0.62           H  
ATOM   1012  HA  TRP A  63      15.075  10.125  -0.410  1.00  0.62           H  
ATOM   1013 1HB  TRP A  63      15.649   7.994  -1.560  1.00  0.62           H  
ATOM   1014 2HB  TRP A  63      17.315   8.531  -1.742  1.00  0.62           H  
ATOM   1015  HD1 TRP A  63      18.892   8.426   0.430  1.00  0.62           H  
ATOM   1016  HE1 TRP A  63      18.634   7.286   2.744  1.00  0.62           H  
ATOM   1017  HE3 TRP A  63      13.924   7.423   0.236  1.00  0.62           H  
ATOM   1018  HZ2 TRP A  63      16.545   6.126   4.255  1.00  0.62           H  
ATOM   1019  HZ3 TRP A  63      12.840   6.298   2.142  1.00  0.62           H  
ATOM   1020  HH2 TRP A  63      14.111   5.656   4.112  1.00  0.62           H  
ATOM   1021  N   GLN A  64      18.177  11.044  -1.118  1.00  0.61           N  
ATOM   1022  CA  GLN A  64      19.356  11.744  -0.638  1.00  0.61           C  
ATOM   1023  C   GLN A  64      19.050  13.213  -0.349  1.00  0.61           C  
ATOM   1024  O   GLN A  64      19.504  13.768   0.658  1.00  0.61           O  
ATOM   1025  CB  GLN A  64      20.424  11.609  -1.706  1.00  0.61           C  
ATOM   1026  CG  GLN A  64      20.938  10.190  -1.858  1.00  0.61           C  
ATOM   1027  CD  GLN A  64      21.798  10.055  -3.080  1.00  0.61           C  
ATOM   1028  OE1 GLN A  64      22.525   9.054  -3.251  1.00  0.61           O  
ATOM   1029  NE2 GLN A  64      21.744  11.065  -3.956  1.00  0.61           N  
ATOM   1030  H   GLN A  64      18.210  10.653  -2.062  1.00  0.61           H  
ATOM   1031  HA  GLN A  64      19.694  11.269   0.280  1.00  0.61           H  
ATOM   1032 1HB  GLN A  64      20.018  11.935  -2.669  1.00  0.61           H  
ATOM   1033 2HB  GLN A  64      21.265  12.234  -1.478  1.00  0.61           H  
ATOM   1034 1HG  GLN A  64      21.534   9.940  -0.984  1.00  0.61           H  
ATOM   1035 2HG  GLN A  64      20.094   9.506  -1.941  1.00  0.61           H  
ATOM   1036 1HE2 GLN A  64      22.298  11.044  -4.786  1.00  0.61           H  
ATOM   1037 2HE2 GLN A  64      21.160  11.860  -3.771  1.00  0.61           H  
ATOM   1038  N   GLY A  65      18.229  13.827  -1.201  1.00  0.60           N  
ATOM   1039  CA  GLY A  65      17.795  15.200  -1.024  1.00  0.60           C  
ATOM   1040  C   GLY A  65      17.032  15.341   0.288  1.00  0.60           C  
ATOM   1041  O   GLY A  65      17.341  16.216   1.103  1.00  0.60           O  
ATOM   1042  H   GLY A  65      17.899  13.341  -2.035  1.00  0.60           H  
ATOM   1043 1HA  GLY A  65      18.657  15.865  -1.031  1.00  0.60           H  
ATOM   1044 2HA  GLY A  65      17.162  15.468  -1.858  1.00  0.60           H  
ATOM   1045  N   LEU A  66      16.044  14.467   0.500  1.00  0.60           N  
ATOM   1046  CA  LEU A  66      15.262  14.484   1.724  1.00  0.60           C  
ATOM   1047  C   LEU A  66      16.137  14.187   2.938  1.00  0.60           C  
ATOM   1048  O   LEU A  66      15.927  14.765   4.006  1.00  0.60           O  
ATOM   1049  CB  LEU A  66      14.109  13.479   1.643  1.00  0.60           C  
ATOM   1050  CG  LEU A  66      12.969  13.842   0.668  1.00  0.60           C  
ATOM   1051  CD1 LEU A  66      12.065  12.714   0.568  1.00  0.60           C  
ATOM   1052  CD2 LEU A  66      12.203  15.044   1.161  1.00  0.60           C  
ATOM   1053  H   LEU A  66      15.834  13.768  -0.213  1.00  0.60           H  
ATOM   1054  HA  LEU A  66      14.836  15.477   1.840  1.00  0.60           H  
ATOM   1055 1HB  LEU A  66      14.522  12.518   1.320  1.00  0.60           H  
ATOM   1056 2HB  LEU A  66      13.680  13.353   2.637  1.00  0.60           H  
ATOM   1057  HG  LEU A  66      13.390  14.033  -0.310  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  66      11.267  12.935  -0.130  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  66      12.659  11.894   0.217  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  66      11.644  12.484   1.546  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  66      11.393  15.278   0.472  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  66      11.787  14.806   2.123  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  66      12.869  15.894   1.243  1.00  0.60           H  
ATOM   1064  N   ALA A  67      17.123  13.287   2.797  1.00  0.60           N  
ATOM   1065  CA  ALA A  67      18.015  12.990   3.915  1.00  0.60           C  
ATOM   1066  C   ALA A  67      18.778  14.245   4.334  1.00  0.60           C  
ATOM   1067  O   ALA A  67      18.899  14.537   5.528  1.00  0.60           O  
ATOM   1068  CB  ALA A  67      18.998  11.893   3.538  1.00  0.60           C  
ATOM   1069  H   ALA A  67      17.241  12.790   1.915  1.00  0.60           H  
ATOM   1070  HA  ALA A  67      17.408  12.657   4.755  1.00  0.60           H  
ATOM   1071 1HB  ALA A  67      19.641  11.671   4.386  1.00  0.60           H  
ATOM   1072 2HB  ALA A  67      18.445  10.996   3.249  1.00  0.60           H  
ATOM   1073 3HB  ALA A  67      19.606  12.225   2.701  1.00  0.60           H  
ATOM   1074  N   LEU A  68      19.234  15.023   3.347  1.00  0.60           N  
ATOM   1075  CA  LEU A  68      19.947  16.263   3.622  1.00  0.60           C  
ATOM   1076  C   LEU A  68      18.995  17.277   4.247  1.00  0.60           C  
ATOM   1077  O   LEU A  68      19.349  17.941   5.223  1.00  0.60           O  
ATOM   1078  CB  LEU A  68      20.624  16.795   2.361  1.00  0.60           C  
ATOM   1079  CG  LEU A  68      21.430  18.092   2.530  1.00  0.60           C  
ATOM   1080  CD1 LEU A  68      22.513  17.917   3.575  1.00  0.60           C  
ATOM   1081  CD2 LEU A  68      22.061  18.444   1.208  1.00  0.60           C  
ATOM   1082  H   LEU A  68      19.115  14.721   2.378  1.00  0.60           H  
ATOM   1083  HA  LEU A  68      20.731  16.051   4.348  1.00  0.60           H  
ATOM   1084 1HB  LEU A  68      21.286  16.031   1.986  1.00  0.60           H  
ATOM   1085 2HB  LEU A  68      19.854  16.969   1.607  1.00  0.60           H  
ATOM   1086  HG  LEU A  68      20.769  18.883   2.856  1.00  0.60           H  
ATOM   1087 1HD1 LEU A  68      23.071  18.848   3.681  1.00  0.60           H  
ATOM   1088 2HD1 LEU A  68      22.058  17.660   4.536  1.00  0.60           H  
ATOM   1089 3HD1 LEU A  68      23.191  17.121   3.271  1.00  0.60           H  
ATOM   1090 1HD2 LEU A  68      22.613  19.363   1.308  1.00  0.60           H  
ATOM   1091 2HD2 LEU A  68      22.735  17.649   0.907  1.00  0.60           H  
ATOM   1092 3HD2 LEU A  68      21.302  18.559   0.460  1.00  0.60           H  
ATOM   1093  N   LEU A  69      17.771  17.387   3.718  1.00  0.60           N  
ATOM   1094  CA  LEU A  69      16.808  18.290   4.334  1.00  0.60           C  
ATOM   1095  C   LEU A  69      16.499  17.866   5.759  1.00  0.60           C  
ATOM   1096  O   LEU A  69      16.356  18.721   6.622  1.00  0.60           O  
ATOM   1097  CB  LEU A  69      15.497  18.375   3.548  1.00  0.60           C  
ATOM   1098  CG  LEU A  69      15.543  19.113   2.252  1.00  0.60           C  
ATOM   1099  CD1 LEU A  69      14.248  18.912   1.530  1.00  0.60           C  
ATOM   1100  CD2 LEU A  69      15.768  20.627   2.539  1.00  0.60           C  
ATOM   1101  H   LEU A  69      17.519  16.842   2.894  1.00  0.60           H  
ATOM   1102  HA  LEU A  69      17.248  19.285   4.359  1.00  0.60           H  
ATOM   1103 1HB  LEU A  69      15.164  17.361   3.339  1.00  0.60           H  
ATOM   1104 2HB  LEU A  69      14.747  18.852   4.178  1.00  0.60           H  
ATOM   1105  HG  LEU A  69      16.344  18.723   1.635  1.00  0.60           H  
ATOM   1106 1HD1 LEU A  69      14.304  19.453   0.613  1.00  0.60           H  
ATOM   1107 2HD1 LEU A  69      14.103  17.859   1.329  1.00  0.60           H  
ATOM   1108 3HD1 LEU A  69      13.423  19.286   2.124  1.00  0.60           H  
ATOM   1109 1HD2 LEU A  69      15.793  21.173   1.598  1.00  0.60           H  
ATOM   1110 2HD2 LEU A  69      14.953  21.011   3.155  1.00  0.60           H  
ATOM   1111 3HD2 LEU A  69      16.713  20.765   3.066  1.00  0.60           H  
ATOM   1112  N   SER A  70      16.430  16.561   6.028  1.00  0.60           N  
ATOM   1113  CA  SER A  70      16.143  16.098   7.376  1.00  0.60           C  
ATOM   1114  C   SER A  70      17.244  16.548   8.308  1.00  0.60           C  
ATOM   1115  O   SER A  70      16.970  17.086   9.383  1.00  0.60           O  
ATOM   1116  CB  SER A  70      16.029  14.588   7.392  1.00  0.60           C  
ATOM   1117  OG  SER A  70      14.936  14.164   6.622  1.00  0.60           O  
ATOM   1118  H   SER A  70      16.539  15.881   5.283  1.00  0.60           H  
ATOM   1119  HA  SER A  70      15.216  16.538   7.726  1.00  0.60           H  
ATOM   1120 1HB  SER A  70      16.938  14.147   7.007  1.00  0.60           H  
ATOM   1121 2HB  SER A  70      15.909  14.248   8.417  1.00  0.60           H  
ATOM   1122  HG  SER A  70      15.150  14.433   5.697  1.00  0.60           H  
ATOM   1123  N   GLU A  71      18.498  16.410   7.873  1.00  0.60           N  
ATOM   1124  CA  GLU A  71      19.602  16.881   8.689  1.00  0.60           C  
ATOM   1125  C   GLU A  71      19.469  18.379   8.927  1.00  0.60           C  
ATOM   1126  O   GLU A  71      19.583  18.857  10.057  1.00  0.60           O  
ATOM   1127  CB  GLU A  71      20.949  16.579   8.014  1.00  0.60           C  
ATOM   1128  CG  GLU A  71      22.166  17.077   8.800  1.00  0.60           C  
ATOM   1129  CD  GLU A  71      23.511  16.759   8.148  1.00  0.60           C  
ATOM   1130  OE1 GLU A  71      23.558  15.977   7.226  1.00  0.60           O  
ATOM   1131  OE2 GLU A  71      24.492  17.340   8.574  1.00  0.60           O  
ATOM   1132  H   GLU A  71      18.677  15.950   6.978  1.00  0.60           H  
ATOM   1133  HA  GLU A  71      19.566  16.374   9.652  1.00  0.60           H  
ATOM   1134 1HB  GLU A  71      21.049  15.504   7.864  1.00  0.60           H  
ATOM   1135 2HB  GLU A  71      20.975  17.047   7.031  1.00  0.60           H  
ATOM   1136 1HG  GLU A  71      22.078  18.158   8.904  1.00  0.60           H  
ATOM   1137 2HG  GLU A  71      22.141  16.645   9.799  1.00  0.60           H  
ATOM   1138  N   ALA A  72      19.204  19.123   7.858  1.00  0.59           N  
ATOM   1139  CA  ALA A  72      19.092  20.566   7.938  1.00  0.59           C  
ATOM   1140  C   ALA A  72      17.979  21.039   8.858  1.00  0.59           C  
ATOM   1141  O   ALA A  72      18.169  21.963   9.655  1.00  0.59           O  
ATOM   1142  CB  ALA A  72      18.839  21.103   6.558  1.00  0.59           C  
ATOM   1143  H   ALA A  72      19.114  18.671   6.947  1.00  0.59           H  
ATOM   1144  HA  ALA A  72      20.032  20.944   8.325  1.00  0.59           H  
ATOM   1145 1HB  ALA A  72      18.778  22.168   6.574  1.00  0.59           H  
ATOM   1146 2HB  ALA A  72      19.650  20.789   5.896  1.00  0.59           H  
ATOM   1147 3HB  ALA A  72      17.903  20.707   6.190  1.00  0.59           H  
ATOM   1148  N   VAL A  73      16.833  20.378   8.797  1.00  0.59           N  
ATOM   1149  CA  VAL A  73      15.715  20.756   9.628  1.00  0.59           C  
ATOM   1150  C   VAL A  73      16.043  20.475  11.081  1.00  0.59           C  
ATOM   1151  O   VAL A  73      15.790  21.324  11.938  1.00  0.59           O  
ATOM   1152  CB  VAL A  73      14.431  20.038   9.198  1.00  0.59           C  
ATOM   1153  CG1 VAL A  73      13.364  20.309  10.172  1.00  0.59           C  
ATOM   1154  CG2 VAL A  73      13.958  20.566   7.824  1.00  0.59           C  
ATOM   1155  H   VAL A  73      16.727  19.619   8.131  1.00  0.59           H  
ATOM   1156  HA  VAL A  73      15.546  21.823   9.513  1.00  0.59           H  
ATOM   1157  HB  VAL A  73      14.620  18.960   9.163  1.00  0.59           H  
ATOM   1158 1HG1 VAL A  73      12.458  19.787   9.876  1.00  0.59           H  
ATOM   1159 2HG1 VAL A  73      13.686  19.974  11.147  1.00  0.59           H  
ATOM   1160 3HG1 VAL A  73      13.181  21.371  10.189  1.00  0.59           H  
ATOM   1161 1HG2 VAL A  73      13.041  20.057   7.536  1.00  0.59           H  
ATOM   1162 2HG2 VAL A  73      13.769  21.637   7.897  1.00  0.59           H  
ATOM   1163 3HG2 VAL A  73      14.715  20.393   7.075  1.00  0.59           H  
ATOM   1164  N   LEU A  74      16.637  19.308  11.353  1.00  0.60           N  
ATOM   1165  CA  LEU A  74      17.033  18.934  12.704  1.00  0.60           C  
ATOM   1166  C   LEU A  74      18.112  19.877  13.251  1.00  0.60           C  
ATOM   1167  O   LEU A  74      18.082  20.234  14.431  1.00  0.60           O  
ATOM   1168  CB  LEU A  74      17.495  17.477  12.704  1.00  0.60           C  
ATOM   1169  CG  LEU A  74      16.347  16.481  12.457  1.00  0.60           C  
ATOM   1170  CD1 LEU A  74      16.904  15.091  12.273  1.00  0.60           C  
ATOM   1171  CD2 LEU A  74      15.385  16.545  13.627  1.00  0.60           C  
ATOM   1172  H   LEU A  74      16.817  18.646  10.596  1.00  0.60           H  
ATOM   1173  HA  LEU A  74      16.158  19.009  13.347  1.00  0.60           H  
ATOM   1174 1HB  LEU A  74      18.235  17.345  11.913  1.00  0.60           H  
ATOM   1175 2HB  LEU A  74      17.956  17.248  13.663  1.00  0.60           H  
ATOM   1176  HG  LEU A  74      15.816  16.756  11.548  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  74      16.088  14.394  12.088  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  74      17.584  15.090  11.418  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  74      17.445  14.791  13.169  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  74      14.562  15.856  13.459  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  74      15.902  16.274  14.547  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  74      14.998  17.558  13.722  1.00  0.60           H  
ATOM   1183  N   ARG A  75      19.054  20.317  12.404  1.00  0.61           N  
ATOM   1184  CA  ARG A  75      20.038  21.292  12.865  1.00  0.61           C  
ATOM   1185  C   ARG A  75      19.321  22.592  13.221  1.00  0.61           C  
ATOM   1186  O   ARG A  75      19.621  23.214  14.242  1.00  0.61           O  
ATOM   1187  CB  ARG A  75      21.118  21.544  11.822  1.00  0.61           C  
ATOM   1188  CG  ARG A  75      22.144  20.433  11.639  1.00  0.61           C  
ATOM   1189  CD  ARG A  75      23.140  20.788  10.589  1.00  0.61           C  
ATOM   1190  NE  ARG A  75      24.147  19.745  10.406  1.00  0.61           N  
ATOM   1191  CZ  ARG A  75      25.265  19.618  11.130  1.00  0.61           C  
ATOM   1192  NH1 ARG A  75      25.556  20.467  12.098  1.00  0.61           N  
ATOM   1193  NH2 ARG A  75      26.065  18.620  10.843  1.00  0.61           N  
ATOM   1194  H   ARG A  75      19.090  19.968  11.447  1.00  0.61           H  
ATOM   1195  HA  ARG A  75      20.520  20.903  13.761  1.00  0.61           H  
ATOM   1196 1HB  ARG A  75      20.642  21.688  10.854  1.00  0.61           H  
ATOM   1197 2HB  ARG A  75      21.653  22.462  12.063  1.00  0.61           H  
ATOM   1198 1HG  ARG A  75      22.674  20.267  12.575  1.00  0.61           H  
ATOM   1199 2HG  ARG A  75      21.642  19.515  11.340  1.00  0.61           H  
ATOM   1200 1HD  ARG A  75      22.620  20.926   9.639  1.00  0.61           H  
ATOM   1201 2HD  ARG A  75      23.648  21.712  10.861  1.00  0.61           H  
ATOM   1202  HE  ARG A  75      24.009  19.029   9.677  1.00  0.61           H  
ATOM   1203 1HH1 ARG A  75      24.929  21.233  12.305  1.00  0.61           H  
ATOM   1204 2HH1 ARG A  75      26.405  20.357  12.632  1.00  0.61           H  
ATOM   1205 1HH2 ARG A  75      25.788  17.991  10.074  1.00  0.61           H  
ATOM   1206 2HH2 ARG A  75      26.921  18.478  11.355  1.00  0.61           H  
ATOM   1207  N   GLY A  76      18.322  22.965  12.412  1.00  0.62           N  
ATOM   1208  CA  GLY A  76      17.515  24.150  12.660  1.00  0.62           C  
ATOM   1209  C   GLY A  76      16.852  24.018  14.026  1.00  0.62           C  
ATOM   1210  O   GLY A  76      16.918  24.930  14.858  1.00  0.62           O  
ATOM   1211  H   GLY A  76      18.133  22.422  11.568  1.00  0.62           H  
ATOM   1212 1HA  GLY A  76      18.137  25.044  12.623  1.00  0.62           H  
ATOM   1213 2HA  GLY A  76      16.757  24.236  11.882  1.00  0.62           H  
ATOM   1214  N   GLN A  77      16.232  22.859  14.261  1.00  0.65           N  
ATOM   1215  CA  GLN A  77      15.560  22.574  15.519  1.00  0.65           C  
ATOM   1216  C   GLN A  77      16.525  22.759  16.672  1.00  0.65           C  
ATOM   1217  O   GLN A  77      16.208  23.440  17.645  1.00  0.65           O  
ATOM   1218  CB  GLN A  77      15.063  21.118  15.531  1.00  0.65           C  
ATOM   1219  CG  GLN A  77      14.268  20.698  16.734  1.00  0.65           C  
ATOM   1220  CD  GLN A  77      13.960  19.189  16.715  1.00  0.65           C  
ATOM   1221  OE1 GLN A  77      14.864  18.350  16.596  1.00  0.65           O  
ATOM   1222  NE2 GLN A  77      12.691  18.831  16.829  1.00  0.65           N  
ATOM   1223  H   GLN A  77      16.212  22.163  13.518  1.00  0.65           H  
ATOM   1224  HA  GLN A  77      14.727  23.263  15.648  1.00  0.65           H  
ATOM   1225 1HB  GLN A  77      14.481  20.914  14.639  1.00  0.65           H  
ATOM   1226 2HB  GLN A  77      15.915  20.459  15.501  1.00  0.65           H  
ATOM   1227 1HG  GLN A  77      14.838  20.924  17.634  1.00  0.65           H  
ATOM   1228 2HG  GLN A  77      13.314  21.238  16.742  1.00  0.65           H  
ATOM   1229 1HE2 GLN A  77      12.437  17.870  16.823  1.00  0.65           H  
ATOM   1230 2HE2 GLN A  77      11.942  19.534  16.922  1.00  0.65           H  
ATOM   1231  N   ALA A  78      17.719  22.176  16.564  1.00  0.69           N  
ATOM   1232  CA  ALA A  78      18.693  22.278  17.636  1.00  0.69           C  
ATOM   1233  C   ALA A  78      19.074  23.724  17.918  1.00  0.69           C  
ATOM   1234  O   ALA A  78      19.161  24.134  19.077  1.00  0.69           O  
ATOM   1235  CB  ALA A  78      19.937  21.486  17.282  1.00  0.69           C  
ATOM   1236  H   ALA A  78      17.940  21.625  15.732  1.00  0.69           H  
ATOM   1237  HA  ALA A  78      18.244  21.862  18.537  1.00  0.69           H  
ATOM   1238 1HB  ALA A  78      20.650  21.541  18.098  1.00  0.69           H  
ATOM   1239 2HB  ALA A  78      19.662  20.446  17.101  1.00  0.69           H  
ATOM   1240 3HB  ALA A  78      20.381  21.904  16.379  1.00  0.69           H  
ATOM   1241  N   LEU A  79      19.237  24.525  16.865  1.00  0.76           N  
ATOM   1242  CA  LEU A  79      19.606  25.917  17.066  1.00  0.76           C  
ATOM   1243  C   LEU A  79      18.497  26.661  17.799  1.00  0.76           C  
ATOM   1244  O   LEU A  79      18.765  27.509  18.653  1.00  0.76           O  
ATOM   1245  CB  LEU A  79      19.902  26.585  15.719  1.00  0.76           C  
ATOM   1246  CG  LEU A  79      21.161  26.080  15.003  1.00  0.76           C  
ATOM   1247  CD1 LEU A  79      21.221  26.677  13.614  1.00  0.76           C  
ATOM   1248  CD2 LEU A  79      22.372  26.444  15.804  1.00  0.76           C  
ATOM   1249  H   LEU A  79      19.148  24.150  15.919  1.00  0.76           H  
ATOM   1250  HA  LEU A  79      20.505  25.950  17.678  1.00  0.76           H  
ATOM   1251 1HB  LEU A  79      19.054  26.409  15.057  1.00  0.76           H  
ATOM   1252 2HB  LEU A  79      20.003  27.655  15.875  1.00  0.76           H  
ATOM   1253  HG  LEU A  79      21.115  25.002  14.908  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  79      22.096  26.313  13.085  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  79      20.333  26.378  13.077  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  79      21.262  27.744  13.685  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  79      23.253  26.071  15.296  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  79      22.436  27.510  15.898  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  79      22.307  25.992  16.792  1.00  0.76           H  
ATOM   1260  N   LEU A  80      17.242  26.338  17.484  1.00  0.86           N  
ATOM   1261  CA  LEU A  80      16.132  26.979  18.170  1.00  0.86           C  
ATOM   1262  C   LEU A  80      16.015  26.521  19.619  1.00  0.86           C  
ATOM   1263  O   LEU A  80      15.822  27.335  20.515  1.00  0.86           O  
ATOM   1264  CB  LEU A  80      14.824  26.662  17.474  1.00  0.86           C  
ATOM   1265  CG  LEU A  80      14.599  27.261  16.123  1.00  0.86           C  
ATOM   1266  CD1 LEU A  80      13.371  26.652  15.525  1.00  0.86           C  
ATOM   1267  CD2 LEU A  80      14.416  28.751  16.268  1.00  0.86           C  
ATOM   1268  H   LEU A  80      17.067  25.649  16.749  1.00  0.86           H  
ATOM   1269  HA  LEU A  80      16.295  28.055  18.160  1.00  0.86           H  
ATOM   1270 1HB  LEU A  80      14.734  25.580  17.379  1.00  0.86           H  
ATOM   1271 2HB  LEU A  80      14.035  27.020  18.108  1.00  0.86           H  
ATOM   1272  HG  LEU A  80      15.444  27.047  15.488  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  80      13.187  27.076  14.545  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  80      13.507  25.575  15.438  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  80      12.546  26.865  16.169  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  80      14.237  29.203  15.301  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  80      13.566  28.954  16.919  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  80      15.317  29.165  16.698  1.00  0.86           H  
ATOM   1279  N   VAL A  81      16.202  25.228  19.866  1.00  1.00           N  
ATOM   1280  CA  VAL A  81      16.078  24.671  21.212  1.00  1.00           C  
ATOM   1281  C   VAL A  81      17.107  25.261  22.163  1.00  1.00           C  
ATOM   1282  O   VAL A  81      16.805  25.550  23.320  1.00  1.00           O  
ATOM   1283  CB  VAL A  81      16.174  23.140  21.178  1.00  1.00           C  
ATOM   1284  CG1 VAL A  81      16.277  22.591  22.587  1.00  1.00           C  
ATOM   1285  CG2 VAL A  81      14.903  22.578  20.501  1.00  1.00           C  
ATOM   1286  H   VAL A  81      16.387  24.599  19.085  1.00  1.00           H  
ATOM   1287  HA  VAL A  81      15.087  24.922  21.586  1.00  1.00           H  
ATOM   1288  HB  VAL A  81      17.064  22.845  20.619  1.00  1.00           H  
ATOM   1289 1HG1 VAL A  81      16.342  21.505  22.549  1.00  1.00           H  
ATOM   1290 2HG1 VAL A  81      17.170  22.992  23.067  1.00  1.00           H  
ATOM   1291 3HG1 VAL A  81      15.394  22.884  23.156  1.00  1.00           H  
ATOM   1292 1HG2 VAL A  81      14.959  21.491  20.463  1.00  1.00           H  
ATOM   1293 2HG2 VAL A  81      14.025  22.880  21.075  1.00  1.00           H  
ATOM   1294 3HG2 VAL A  81      14.815  22.967  19.501  1.00  1.00           H  
ATOM   1295  N   LYS A  82      18.325  25.442  21.671  1.00  1.17           N  
ATOM   1296  CA  LYS A  82      19.421  26.030  22.434  1.00  1.17           C  
ATOM   1297  C   LYS A  82      19.228  27.526  22.754  1.00  1.17           C  
ATOM   1298  O   LYS A  82      19.969  28.081  23.571  1.00  1.17           O  
ATOM   1299  CB  LYS A  82      20.734  25.844  21.674  1.00  1.17           C  
ATOM   1300  CG  LYS A  82      21.228  24.399  21.591  1.00  1.17           C  
ATOM   1301  CD  LYS A  82      22.504  24.299  20.761  1.00  1.17           C  
ATOM   1302  CE  LYS A  82      23.000  22.863  20.667  1.00  1.17           C  
ATOM   1303  NZ  LYS A  82      24.243  22.755  19.840  1.00  1.17           N  
ATOM   1304  H   LYS A  82      18.513  25.146  20.710  1.00  1.17           H  
ATOM   1305  HA  LYS A  82      19.490  25.498  23.382  1.00  1.17           H  
ATOM   1306 1HB  LYS A  82      20.601  26.203  20.647  1.00  1.17           H  
ATOM   1307 2HB  LYS A  82      21.512  26.447  22.135  1.00  1.17           H  
ATOM   1308 1HG  LYS A  82      21.431  24.031  22.596  1.00  1.17           H  
ATOM   1309 2HG  LYS A  82      20.458  23.773  21.148  1.00  1.17           H  
ATOM   1310 1HD  LYS A  82      22.298  24.669  19.752  1.00  1.17           H  
ATOM   1311 2HD  LYS A  82      23.280  24.919  21.207  1.00  1.17           H  
ATOM   1312 1HE  LYS A  82      23.206  22.492  21.669  1.00  1.17           H  
ATOM   1313 2HE  LYS A  82      22.220  22.248  20.215  1.00  1.17           H  
ATOM   1314 1HZ  LYS A  82      24.538  21.789  19.802  1.00  1.17           H  
ATOM   1315 2HZ  LYS A  82      24.058  23.088  18.902  1.00  1.17           H  
ATOM   1316 3HZ  LYS A  82      24.977  23.314  20.254  1.00  1.17           H  
ATOM   1317  N   SER A  83      18.306  28.199  22.060  1.00  1.34           N  
ATOM   1318  CA  SER A  83      18.086  29.628  22.235  1.00  1.34           C  
ATOM   1319  C   SER A  83      17.618  29.991  23.635  1.00  1.34           C  
ATOM   1320  O   SER A  83      16.844  29.272  24.263  1.00  1.34           O  
ATOM   1321  CB  SER A  83      17.062  30.152  21.249  1.00  1.34           C  
ATOM   1322  OG  SER A  83      16.814  31.517  21.479  1.00  1.34           O  
ATOM   1323  H   SER A  83      17.689  27.708  21.416  1.00  1.34           H  
ATOM   1324  HA  SER A  83      19.033  30.137  22.051  1.00  1.34           H  
ATOM   1325 1HB  SER A  83      17.403  29.992  20.225  1.00  1.34           H  
ATOM   1326 2HB  SER A  83      16.135  29.602  21.377  1.00  1.34           H  
ATOM   1327  HG  SER A  83      15.984  31.699  21.010  1.00  1.34           H  
ATOM   1328  N   SER A  84      18.072  31.146  24.113  1.00  1.46           N  
ATOM   1329  CA  SER A  84      17.634  31.671  25.402  1.00  1.46           C  
ATOM   1330  C   SER A  84      16.264  32.351  25.305  1.00  1.46           C  
ATOM   1331  O   SER A  84      15.684  32.741  26.319  1.00  1.46           O  
ATOM   1332  CB  SER A  84      18.665  32.655  25.946  1.00  1.46           C  
ATOM   1333  OG  SER A  84      18.745  33.836  25.161  1.00  1.46           O  
ATOM   1334  H   SER A  84      18.721  31.679  23.554  1.00  1.46           H  
ATOM   1335  HA  SER A  84      17.550  30.836  26.099  1.00  1.46           H  
ATOM   1336 1HB  SER A  84      18.409  32.917  26.972  1.00  1.46           H  
ATOM   1337 2HB  SER A  84      19.639  32.170  25.969  1.00  1.46           H  
ATOM   1338  HG  SER A  84      19.536  34.299  25.465  1.00  1.46           H  
ATOM   1339  N   GLN A  85      15.781  32.548  24.076  1.00  1.49           N  
ATOM   1340  CA  GLN A  85      14.533  33.256  23.853  1.00  1.49           C  
ATOM   1341  C   GLN A  85      13.388  32.285  23.517  1.00  1.49           C  
ATOM   1342  O   GLN A  85      13.611  31.263  22.863  1.00  1.49           O  
ATOM   1343  CB  GLN A  85      14.763  34.258  22.729  1.00  1.49           C  
ATOM   1344  CG  GLN A  85      15.874  35.231  23.019  1.00  1.49           C  
ATOM   1345  CD  GLN A  85      15.588  36.104  24.219  1.00  1.49           C  
ATOM   1346  OE1 GLN A  85      14.596  36.844  24.248  1.00  1.49           O  
ATOM   1347  NE2 GLN A  85      16.456  36.017  25.230  1.00  1.49           N  
ATOM   1348  H   GLN A  85      16.292  32.191  23.276  1.00  1.49           H  
ATOM   1349  HA  GLN A  85      14.300  33.797  24.764  1.00  1.49           H  
ATOM   1350 1HB  GLN A  85      15.065  33.706  21.855  1.00  1.49           H  
ATOM   1351 2HB  GLN A  85      13.868  34.802  22.482  1.00  1.49           H  
ATOM   1352 1HG  GLN A  85      16.790  34.672  23.212  1.00  1.49           H  
ATOM   1353 2HG  GLN A  85      16.007  35.874  22.149  1.00  1.49           H  
ATOM   1354 1HE2 GLN A  85      16.319  36.565  26.055  1.00  1.49           H  
ATOM   1355 2HE2 GLN A  85      17.254  35.384  25.173  1.00  1.49           H  
ATOM   1356  N   PRO A  86      12.125  32.638  23.813  1.00  1.42           N  
ATOM   1357  CA  PRO A  86      10.941  31.821  23.580  1.00  1.42           C  
ATOM   1358  C   PRO A  86      10.479  31.791  22.133  1.00  1.42           C  
ATOM   1359  O   PRO A  86       9.364  32.199  21.804  1.00  1.42           O  
ATOM   1360  CB  PRO A  86       9.905  32.507  24.473  1.00  1.42           C  
ATOM   1361  CG  PRO A  86      10.314  33.963  24.474  1.00  1.42           C  
ATOM   1362  CD  PRO A  86      11.834  33.934  24.480  1.00  1.42           C  
ATOM   1363  HA  PRO A  86      11.140  30.800  23.936  1.00  1.42           H  
ATOM   1364 1HB  PRO A  86       8.896  32.346  24.065  1.00  1.42           H  
ATOM   1365 2HB  PRO A  86       9.920  32.058  25.477  1.00  1.42           H  
ATOM   1366 1HG  PRO A  86       9.906  34.472  23.588  1.00  1.42           H  
ATOM   1367 2HG  PRO A  86       9.894  34.474  25.354  1.00  1.42           H  
ATOM   1368 1HD  PRO A  86      12.207  34.790  23.917  1.00  1.42           H  
ATOM   1369 2HD  PRO A  86      12.195  33.929  25.520  1.00  1.42           H  
ATOM   1370  N   TRP A  87      11.307  31.235  21.261  1.00  1.28           N  
ATOM   1371  CA  TRP A  87      10.994  31.200  19.829  1.00  1.28           C  
ATOM   1372  C   TRP A  87      10.072  30.033  19.466  1.00  1.28           C  
ATOM   1373  O   TRP A  87      10.402  29.154  18.661  1.00  1.28           O  
ATOM   1374  CB  TRP A  87      12.306  31.142  19.056  1.00  1.28           C  
ATOM   1375  CG  TRP A  87      13.071  32.433  19.186  1.00  1.28           C  
ATOM   1376  CD1 TRP A  87      12.590  33.599  19.717  1.00  1.28           C  
ATOM   1377  CD2 TRP A  87      14.441  32.702  18.809  1.00  1.28           C  
ATOM   1378  NE1 TRP A  87      13.556  34.571  19.679  1.00  1.28           N  
ATOM   1379  CE2 TRP A  87      14.699  34.039  19.131  1.00  1.28           C  
ATOM   1380  CE3 TRP A  87      15.446  31.937  18.238  1.00  1.28           C  
ATOM   1381  CZ2 TRP A  87      15.929  34.625  18.892  1.00  1.28           C  
ATOM   1382  CZ3 TRP A  87      16.680  32.519  17.995  1.00  1.28           C  
ATOM   1383  CH2 TRP A  87      16.915  33.831  18.314  1.00  1.28           C  
ATOM   1384  H   TRP A  87      12.201  30.891  21.608  1.00  1.28           H  
ATOM   1385  HA  TRP A  87      10.484  32.129  19.569  1.00  1.28           H  
ATOM   1386 1HB  TRP A  87      12.926  30.329  19.439  1.00  1.28           H  
ATOM   1387 2HB  TRP A  87      12.110  30.949  18.001  1.00  1.28           H  
ATOM   1388  HD1 TRP A  87      11.583  33.738  20.107  1.00  1.28           H  
ATOM   1389  HE1 TRP A  87      13.449  35.525  20.004  1.00  1.28           H  
ATOM   1390  HE3 TRP A  87      15.266  30.908  17.990  1.00  1.28           H  
ATOM   1391  HZ2 TRP A  87      16.133  35.667  19.139  1.00  1.28           H  
ATOM   1392  HZ3 TRP A  87      17.461  31.906  17.542  1.00  1.28           H  
ATOM   1393  HH2 TRP A  87      17.898  34.257  18.107  1.00  1.28           H  
ATOM   1394  N   GLU A  88       8.882  30.089  20.051  1.00  1.11           N  
ATOM   1395  CA  GLU A  88       7.854  29.071  19.930  1.00  1.11           C  
ATOM   1396  C   GLU A  88       7.353  28.771  18.513  1.00  1.11           C  
ATOM   1397  O   GLU A  88       7.431  27.611  18.114  1.00  1.11           O  
ATOM   1398  CB  GLU A  88       6.683  29.400  20.864  1.00  1.11           C  
ATOM   1399  CG  GLU A  88       5.527  28.417  20.790  1.00  1.11           C  
ATOM   1400  CD  GLU A  88       4.395  28.759  21.735  1.00  1.11           C  
ATOM   1401  OE1 GLU A  88       4.496  29.744  22.426  1.00  1.11           O  
ATOM   1402  OE2 GLU A  88       3.430  28.031  21.764  1.00  1.11           O  
ATOM   1403  H   GLU A  88       8.728  30.889  20.665  1.00  1.11           H  
ATOM   1404  HA  GLU A  88       8.288  28.143  20.305  1.00  1.11           H  
ATOM   1405 1HB  GLU A  88       7.047  29.375  21.890  1.00  1.11           H  
ATOM   1406 2HB  GLU A  88       6.312  30.396  20.699  1.00  1.11           H  
ATOM   1407 1HG  GLU A  88       5.143  28.423  19.774  1.00  1.11           H  
ATOM   1408 2HG  GLU A  88       5.892  27.414  21.004  1.00  1.11           H  
ATOM   1409  N   PRO A  89       6.846  29.740  17.707  1.00  0.97           N  
ATOM   1410  CA  PRO A  89       6.295  29.462  16.394  1.00  0.97           C  
ATOM   1411  C   PRO A  89       7.333  28.902  15.439  1.00  0.97           C  
ATOM   1412  O   PRO A  89       6.989  28.171  14.505  1.00  0.97           O  
ATOM   1413  CB  PRO A  89       5.788  30.834  15.933  1.00  0.97           C  
ATOM   1414  CG  PRO A  89       6.586  31.836  16.728  1.00  0.97           C  
ATOM   1415  CD  PRO A  89       6.820  31.181  18.070  1.00  0.97           C  
ATOM   1416  HA  PRO A  89       5.459  28.763  16.500  1.00  0.97           H  
ATOM   1417 1HB  PRO A  89       5.940  30.940  14.847  1.00  0.97           H  
ATOM   1418 2HB  PRO A  89       4.707  30.911  16.113  1.00  0.97           H  
ATOM   1419 1HG  PRO A  89       7.526  32.065  16.201  1.00  0.97           H  
ATOM   1420 2HG  PRO A  89       6.031  32.783  16.810  1.00  0.97           H  
ATOM   1421 1HD  PRO A  89       7.760  31.559  18.429  1.00  0.97           H  
ATOM   1422 2HD  PRO A  89       5.985  31.405  18.743  1.00  0.97           H  
ATOM   1423  N   LEU A  90       8.616  29.162  15.689  1.00  0.86           N  
ATOM   1424  CA  LEU A  90       9.588  28.592  14.788  1.00  0.86           C  
ATOM   1425  C   LEU A  90       9.787  27.151  15.188  1.00  0.86           C  
ATOM   1426  O   LEU A  90       9.798  26.271  14.332  1.00  0.86           O  
ATOM   1427  CB  LEU A  90      10.904  29.358  14.804  1.00  0.86           C  
ATOM   1428  CG  LEU A  90      10.830  30.777  14.286  1.00  0.86           C  
ATOM   1429  CD1 LEU A  90      12.192  31.444  14.439  1.00  0.86           C  
ATOM   1430  CD2 LEU A  90      10.386  30.752  12.840  1.00  0.86           C  
ATOM   1431  H   LEU A  90       8.907  29.743  16.462  1.00  0.86           H  
ATOM   1432  HA  LEU A  90       9.192  28.617  13.773  1.00  0.86           H  
ATOM   1433 1HB  LEU A  90      11.273  29.391  15.830  1.00  0.86           H  
ATOM   1434 2HB  LEU A  90      11.626  28.825  14.193  1.00  0.86           H  
ATOM   1435  HG  LEU A  90      10.106  31.338  14.873  1.00  0.86           H  
ATOM   1436 1HD1 LEU A  90      12.138  32.462  14.072  1.00  0.86           H  
ATOM   1437 2HD1 LEU A  90      12.490  31.456  15.486  1.00  0.86           H  
ATOM   1438 3HD1 LEU A  90      12.932  30.895  13.862  1.00  0.86           H  
ATOM   1439 1HD2 LEU A  90      10.311  31.767  12.476  1.00  0.86           H  
ATOM   1440 2HD2 LEU A  90      11.113  30.197  12.242  1.00  0.86           H  
ATOM   1441 3HD2 LEU A  90       9.409  30.273  12.765  1.00  0.86           H  
ATOM   1442  N   GLN A  91       9.850  26.870  16.494  1.00  0.79           N  
ATOM   1443  CA  GLN A  91      10.028  25.479  16.881  1.00  0.79           C  
ATOM   1444  C   GLN A  91       8.837  24.648  16.446  1.00  0.79           C  
ATOM   1445  O   GLN A  91       9.000  23.533  15.957  1.00  0.79           O  
ATOM   1446  CB  GLN A  91      10.258  25.324  18.390  1.00  0.79           C  
ATOM   1447  CG  GLN A  91      11.613  25.831  18.848  1.00  0.79           C  
ATOM   1448  CD  GLN A  91      11.881  25.662  20.330  1.00  0.79           C  
ATOM   1449  OE1 GLN A  91      11.501  24.653  20.938  1.00  0.79           O  
ATOM   1450  NE2 GLN A  91      12.547  26.644  20.924  1.00  0.79           N  
ATOM   1451  H   GLN A  91       9.822  27.607  17.204  1.00  0.79           H  
ATOM   1452  HA  GLN A  91      10.905  25.088  16.369  1.00  0.79           H  
ATOM   1453 1HB  GLN A  91       9.488  25.884  18.927  1.00  0.79           H  
ATOM   1454 2HB  GLN A  91      10.162  24.275  18.669  1.00  0.79           H  
ATOM   1455 1HG  GLN A  91      12.374  25.277  18.307  1.00  0.79           H  
ATOM   1456 2HG  GLN A  91      11.677  26.894  18.610  1.00  0.79           H  
ATOM   1457 1HE2 GLN A  91      12.759  26.593  21.901  1.00  0.79           H  
ATOM   1458 2HE2 GLN A  91      12.832  27.450  20.401  1.00  0.79           H  
ATOM   1459  N   LEU A  92       7.633  25.213  16.537  1.00  0.74           N  
ATOM   1460  CA  LEU A  92       6.461  24.447  16.140  1.00  0.74           C  
ATOM   1461  C   LEU A  92       6.496  24.098  14.656  1.00  0.74           C  
ATOM   1462  O   LEU A  92       6.228  22.954  14.274  1.00  0.74           O  
ATOM   1463  CB  LEU A  92       5.197  25.251  16.443  1.00  0.74           C  
ATOM   1464  CG  LEU A  92       4.883  25.442  17.930  1.00  0.74           C  
ATOM   1465  CD1 LEU A  92       3.732  26.419  18.079  1.00  0.74           C  
ATOM   1466  CD2 LEU A  92       4.551  24.101  18.546  1.00  0.74           C  
ATOM   1467  H   LEU A  92       7.536  26.148  16.935  1.00  0.74           H  
ATOM   1468  HA  LEU A  92       6.447  23.521  16.714  1.00  0.74           H  
ATOM   1469 1HB  LEU A  92       5.307  26.240  15.998  1.00  0.74           H  
ATOM   1470 2HB  LEU A  92       4.347  24.758  15.974  1.00  0.74           H  
ATOM   1471  HG  LEU A  92       5.747  25.860  18.436  1.00  0.74           H  
ATOM   1472 1HD1 LEU A  92       3.513  26.564  19.141  1.00  0.74           H  
ATOM   1473 2HD1 LEU A  92       4.004  27.370  17.639  1.00  0.74           H  
ATOM   1474 3HD1 LEU A  92       2.852  26.024  17.579  1.00  0.74           H  
ATOM   1475 1HD2 LEU A  92       4.334  24.236  19.607  1.00  0.74           H  
ATOM   1476 2HD2 LEU A  92       3.680  23.675  18.047  1.00  0.74           H  
ATOM   1477 3HD2 LEU A  92       5.403  23.428  18.431  1.00  0.74           H  
ATOM   1478  N   HIS A  93       6.903  25.047  13.814  1.00  0.72           N  
ATOM   1479  CA  HIS A  93       6.934  24.763  12.389  1.00  0.72           C  
ATOM   1480  C   HIS A  93       8.093  23.860  12.015  1.00  0.72           C  
ATOM   1481  O   HIS A  93       7.958  23.007  11.130  1.00  0.72           O  
ATOM   1482  CB  HIS A  93       6.875  26.059  11.602  1.00  0.72           C  
ATOM   1483  CG  HIS A  93       5.494  26.607  11.731  1.00  0.72           C  
ATOM   1484  ND1 HIS A  93       5.088  27.328  12.826  1.00  0.72           N  
ATOM   1485  CD2 HIS A  93       4.405  26.470  10.941  1.00  0.72           C  
ATOM   1486  CE1 HIS A  93       3.808  27.619  12.712  1.00  0.72           C  
ATOM   1487  NE2 HIS A  93       3.361  27.098  11.574  1.00  0.72           N  
ATOM   1488  H   HIS A  93       7.132  25.987  14.149  1.00  0.72           H  
ATOM   1489  HA  HIS A  93       6.030  24.221  12.129  1.00  0.72           H  
ATOM   1490 1HB  HIS A  93       7.593  26.780  12.009  1.00  0.72           H  
ATOM   1491 2HB  HIS A  93       7.110  25.886  10.554  1.00  0.72           H  
ATOM   1492  HD1 HIS A  93       5.673  27.562  13.623  1.00  0.72           H  
ATOM   1493  HD2 HIS A  93       4.239  25.963   9.988  1.00  0.72           H  
ATOM   1494  HE1 HIS A  93       3.302  28.193  13.488  1.00  0.72           H  
ATOM   1495  N   VAL A  94       9.210  23.989  12.715  1.00  0.71           N  
ATOM   1496  CA  VAL A  94      10.321  23.101  12.463  1.00  0.71           C  
ATOM   1497  C   VAL A  94       9.940  21.674  12.839  1.00  0.71           C  
ATOM   1498  O   VAL A  94      10.202  20.753  12.067  1.00  0.71           O  
ATOM   1499  CB  VAL A  94      11.566  23.553  13.218  1.00  0.71           C  
ATOM   1500  CG1 VAL A  94      12.628  22.523  13.127  1.00  0.71           C  
ATOM   1501  CG2 VAL A  94      12.098  24.817  12.594  1.00  0.71           C  
ATOM   1502  H   VAL A  94       9.295  24.717  13.424  1.00  0.71           H  
ATOM   1503  HA  VAL A  94      10.549  23.131  11.398  1.00  0.71           H  
ATOM   1504  HB  VAL A  94      11.317  23.714  14.269  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  94      13.488  22.877  13.653  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  94      12.279  21.588  13.567  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  94      12.882  22.370  12.104  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  94      12.982  25.120  13.129  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  94      12.350  24.623  11.553  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  94      11.360  25.603  12.642  1.00  0.71           H  
ATOM   1511  N   ASP A  95       9.290  21.479  14.000  1.00  0.71           N  
ATOM   1512  CA  ASP A  95       8.871  20.136  14.397  1.00  0.71           C  
ATOM   1513  C   ASP A  95       7.919  19.544  13.361  1.00  0.71           C  
ATOM   1514  O   ASP A  95       7.991  18.349  13.042  1.00  0.71           O  
ATOM   1515  CB  ASP A  95       8.158  20.137  15.760  1.00  0.71           C  
ATOM   1516  CG  ASP A  95       9.073  20.365  16.996  1.00  0.71           C  
ATOM   1517  OD1 ASP A  95      10.283  20.302  16.869  1.00  0.71           O  
ATOM   1518  OD2 ASP A  95       8.535  20.552  18.069  1.00  0.71           O  
ATOM   1519  H   ASP A  95       9.095  22.269  14.615  1.00  0.71           H  
ATOM   1520  HA  ASP A  95       9.754  19.501  14.460  1.00  0.71           H  
ATOM   1521 1HB  ASP A  95       7.404  20.932  15.753  1.00  0.71           H  
ATOM   1522 2HB  ASP A  95       7.629  19.196  15.889  1.00  0.71           H  
ATOM   1523  N   LYS A  96       7.025  20.376  12.815  1.00  0.72           N  
ATOM   1524  CA  LYS A  96       6.114  19.887  11.793  1.00  0.72           C  
ATOM   1525  C   LYS A  96       6.896  19.453  10.552  1.00  0.72           C  
ATOM   1526  O   LYS A  96       6.599  18.405   9.968  1.00  0.72           O  
ATOM   1527  CB  LYS A  96       5.074  20.955  11.453  1.00  0.72           C  
ATOM   1528  CG  LYS A  96       4.005  21.159  12.537  1.00  0.72           C  
ATOM   1529  CD  LYS A  96       3.131  22.383  12.256  1.00  0.72           C  
ATOM   1530  CE  LYS A  96       2.326  22.199  10.990  1.00  0.72           C  
ATOM   1531  NZ  LYS A  96       1.392  23.327  10.740  1.00  0.72           N  
ATOM   1532  H   LYS A  96       6.961  21.346  13.132  1.00  0.72           H  
ATOM   1533  HA  LYS A  96       5.592  19.016  12.184  1.00  0.72           H  
ATOM   1534 1HB  LYS A  96       5.576  21.906  11.297  1.00  0.72           H  
ATOM   1535 2HB  LYS A  96       4.572  20.694  10.522  1.00  0.72           H  
ATOM   1536 1HG  LYS A  96       3.370  20.276  12.589  1.00  0.72           H  
ATOM   1537 2HG  LYS A  96       4.494  21.286  13.502  1.00  0.72           H  
ATOM   1538 1HD  LYS A  96       2.451  22.547  13.092  1.00  0.72           H  
ATOM   1539 2HD  LYS A  96       3.762  23.266  12.151  1.00  0.72           H  
ATOM   1540 1HE  LYS A  96       3.013  22.126  10.146  1.00  0.72           H  
ATOM   1541 2HE  LYS A  96       1.751  21.276  11.056  1.00  0.72           H  
ATOM   1542 1HZ  LYS A  96       0.916  23.119   9.862  1.00  0.72           H  
ATOM   1543 2HZ  LYS A  96       0.725  23.409  11.486  1.00  0.72           H  
ATOM   1544 3HZ  LYS A  96       1.901  24.189  10.643  1.00  0.72           H  
ATOM   1545  N   ALA A  97       7.922  20.231  10.170  1.00  0.72           N  
ATOM   1546  CA  ALA A  97       8.766  19.885   9.024  1.00  0.72           C  
ATOM   1547  C   ALA A  97       9.481  18.557   9.269  1.00  0.72           C  
ATOM   1548  O   ALA A  97       9.579  17.718   8.369  1.00  0.72           O  
ATOM   1549  CB  ALA A  97       9.773  20.992   8.749  1.00  0.72           C  
ATOM   1550  H   ALA A  97       8.106  21.099  10.675  1.00  0.72           H  
ATOM   1551  HA  ALA A  97       8.125  19.769   8.153  1.00  0.72           H  
ATOM   1552 1HB  ALA A  97      10.376  20.729   7.880  1.00  0.72           H  
ATOM   1553 2HB  ALA A  97       9.242  21.924   8.557  1.00  0.72           H  
ATOM   1554 3HB  ALA A  97      10.417  21.119   9.608  1.00  0.72           H  
ATOM   1555  N   VAL A  98       9.915  18.322  10.514  1.00  0.73           N  
ATOM   1556  CA  VAL A  98      10.580  17.064  10.837  1.00  0.73           C  
ATOM   1557  C   VAL A  98       9.604  15.907  10.657  1.00  0.73           C  
ATOM   1558  O   VAL A  98       9.936  14.891  10.038  1.00  0.73           O  
ATOM   1559  CB  VAL A  98      11.103  17.043  12.294  1.00  0.73           C  
ATOM   1560  CG1 VAL A  98      11.598  15.662  12.626  1.00  0.73           C  
ATOM   1561  CG2 VAL A  98      12.218  18.042  12.482  1.00  0.73           C  
ATOM   1562  H   VAL A  98       9.819  19.051  11.222  1.00  0.73           H  
ATOM   1563  HA  VAL A  98      11.421  16.930  10.158  1.00  0.73           H  
ATOM   1564  HB  VAL A  98      10.287  17.280  12.970  1.00  0.73           H  
ATOM   1565 1HG1 VAL A  98      11.947  15.644  13.657  1.00  0.73           H  
ATOM   1566 2HG1 VAL A  98      10.781  14.956  12.504  1.00  0.73           H  
ATOM   1567 3HG1 VAL A  98      12.416  15.395  11.959  1.00  0.73           H  
ATOM   1568 1HG2 VAL A  98      12.564  18.013  13.515  1.00  0.73           H  
ATOM   1569 2HG2 VAL A  98      13.042  17.793  11.813  1.00  0.73           H  
ATOM   1570 3HG2 VAL A  98      11.848  19.025  12.261  1.00  0.73           H  
ATOM   1571  N   SER A  99       8.381  16.070  11.171  1.00  0.74           N  
ATOM   1572  CA  SER A  99       7.373  15.023  11.060  1.00  0.74           C  
ATOM   1573  C   SER A  99       7.039  14.737   9.592  1.00  0.74           C  
ATOM   1574  O   SER A  99       6.928  13.571   9.190  1.00  0.74           O  
ATOM   1575  CB  SER A  99       6.123  15.432  11.820  1.00  0.74           C  
ATOM   1576  OG  SER A  99       6.382  15.526  13.197  1.00  0.74           O  
ATOM   1577  H   SER A  99       8.160  16.932  11.674  1.00  0.74           H  
ATOM   1578  HA  SER A  99       7.772  14.114  11.508  1.00  0.74           H  
ATOM   1579 1HB  SER A  99       5.770  16.393  11.448  1.00  0.74           H  
ATOM   1580 2HB  SER A  99       5.337  14.703  11.642  1.00  0.74           H  
ATOM   1581  HG  SER A  99       6.976  16.292  13.299  1.00  0.74           H  
ATOM   1582  N   GLY A 100       6.936  15.800   8.787  1.00  0.74           N  
ATOM   1583  CA  GLY A 100       6.655  15.698   7.358  1.00  0.74           C  
ATOM   1584  C   GLY A 100       7.715  14.848   6.674  1.00  0.74           C  
ATOM   1585  O   GLY A 100       7.401  13.882   5.971  1.00  0.74           O  
ATOM   1586  H   GLY A 100       7.029  16.730   9.193  1.00  0.74           H  
ATOM   1587 1HA  GLY A 100       5.667  15.263   7.204  1.00  0.74           H  
ATOM   1588 2HA  GLY A 100       6.647  16.699   6.924  1.00  0.74           H  
ATOM   1589  N   LEU A 101       8.978  15.195   6.904  1.00  0.76           N  
ATOM   1590  CA  LEU A 101      10.085  14.469   6.312  1.00  0.76           C  
ATOM   1591  C   LEU A 101      10.134  13.016   6.770  1.00  0.76           C  
ATOM   1592  O   LEU A 101      10.422  12.123   5.965  1.00  0.76           O  
ATOM   1593  CB  LEU A 101      11.379  15.192   6.647  1.00  0.76           C  
ATOM   1594  CG  LEU A 101      11.539  16.536   5.933  1.00  0.76           C  
ATOM   1595  CD1 LEU A 101      12.720  17.283   6.458  1.00  0.76           C  
ATOM   1596  CD2 LEU A 101      11.727  16.282   4.440  1.00  0.76           C  
ATOM   1597  H   LEU A 101       9.174  16.004   7.499  1.00  0.76           H  
ATOM   1598  HA  LEU A 101       9.959  14.482   5.233  1.00  0.76           H  
ATOM   1599 1HB  LEU A 101      11.401  15.380   7.723  1.00  0.76           H  
ATOM   1600 2HB  LEU A 101      12.226  14.557   6.385  1.00  0.76           H  
ATOM   1601  HG  LEU A 101      10.650  17.127   6.115  1.00  0.76           H  
ATOM   1602 1HD1 LEU A 101      12.811  18.235   5.938  1.00  0.76           H  
ATOM   1603 2HD1 LEU A 101      12.599  17.460   7.529  1.00  0.76           H  
ATOM   1604 3HD1 LEU A 101      13.588  16.689   6.272  1.00  0.76           H  
ATOM   1605 1HD2 LEU A 101      11.836  17.222   3.905  1.00  0.76           H  
ATOM   1606 2HD2 LEU A 101      12.627  15.678   4.289  1.00  0.76           H  
ATOM   1607 3HD2 LEU A 101      10.860  15.750   4.062  1.00  0.76           H  
ATOM   1608  N   ARG A 102       9.824  12.744   8.041  1.00  0.77           N  
ATOM   1609  CA  ARG A 102       9.817  11.360   8.505  1.00  0.77           C  
ATOM   1610  C   ARG A 102       8.738  10.551   7.778  1.00  0.77           C  
ATOM   1611  O   ARG A 102       8.963   9.393   7.393  1.00  0.77           O  
ATOM   1612  CB  ARG A 102       9.620  11.304  10.013  1.00  0.77           C  
ATOM   1613  CG  ARG A 102      10.837  11.766  10.822  1.00  0.77           C  
ATOM   1614  CD  ARG A 102      10.559  11.808  12.274  1.00  0.77           C  
ATOM   1615  NE  ARG A 102      11.738  12.200  13.038  1.00  0.77           N  
ATOM   1616  CZ  ARG A 102      11.730  12.541  14.341  1.00  0.77           C  
ATOM   1617  NH1 ARG A 102      10.600  12.547  15.012  1.00  0.77           N  
ATOM   1618  NH2 ARG A 102      12.859  12.872  14.943  1.00  0.77           N  
ATOM   1619  H   ARG A 102       9.617  13.502   8.695  1.00  0.77           H  
ATOM   1620  HA  ARG A 102      10.788  10.921   8.280  1.00  0.77           H  
ATOM   1621 1HB  ARG A 102       8.783  11.945  10.288  1.00  0.77           H  
ATOM   1622 2HB  ARG A 102       9.373  10.289  10.316  1.00  0.77           H  
ATOM   1623 1HG  ARG A 102      11.663  11.077  10.653  1.00  0.77           H  
ATOM   1624 2HG  ARG A 102      11.131  12.762  10.500  1.00  0.77           H  
ATOM   1625 1HD  ARG A 102       9.770  12.535  12.467  1.00  0.77           H  
ATOM   1626 2HD  ARG A 102      10.241  10.825  12.616  1.00  0.77           H  
ATOM   1627  HE  ARG A 102      12.627  12.210  12.555  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 102       9.737  12.296  14.550  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 102      10.595  12.803  15.989  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 102      13.728  12.862  14.427  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 102      12.854  13.126  15.919  1.00  0.77           H  
ATOM   1632  N   SER A 103       7.576  11.169   7.540  1.00  0.80           N  
ATOM   1633  CA  SER A 103       6.505  10.497   6.813  1.00  0.80           C  
ATOM   1634  C   SER A 103       6.962  10.180   5.389  1.00  0.80           C  
ATOM   1635  O   SER A 103       6.789   9.057   4.908  1.00  0.80           O  
ATOM   1636  CB  SER A 103       5.256  11.345   6.801  1.00  0.80           C  
ATOM   1637  OG  SER A 103       4.211  10.703   6.115  1.00  0.80           O  
ATOM   1638  H   SER A 103       7.424  12.117   7.896  1.00  0.80           H  
ATOM   1639  HA  SER A 103       6.281   9.558   7.319  1.00  0.80           H  
ATOM   1640 1HB  SER A 103       4.952  11.558   7.825  1.00  0.80           H  
ATOM   1641 2HB  SER A 103       5.469  12.300   6.326  1.00  0.80           H  
ATOM   1642  HG  SER A 103       3.472  11.283   6.218  1.00  0.80           H  
ATOM   1643  N   LEU A 104       7.579  11.164   4.728  1.00  0.82           N  
ATOM   1644  CA  LEU A 104       8.083  10.976   3.371  1.00  0.82           C  
ATOM   1645  C   LEU A 104       9.180   9.932   3.297  1.00  0.82           C  
ATOM   1646  O   LEU A 104       9.215   9.128   2.363  1.00  0.82           O  
ATOM   1647  CB  LEU A 104       8.601  12.297   2.831  1.00  0.82           C  
ATOM   1648  CG  LEU A 104       7.549  13.291   2.519  1.00  0.82           C  
ATOM   1649  CD1 LEU A 104       8.196  14.616   2.217  1.00  0.82           C  
ATOM   1650  CD2 LEU A 104       6.767  12.747   1.329  1.00  0.82           C  
ATOM   1651  H   LEU A 104       7.681  12.073   5.183  1.00  0.82           H  
ATOM   1652  HA  LEU A 104       7.256  10.646   2.748  1.00  0.82           H  
ATOM   1653 1HB  LEU A 104       9.270  12.735   3.568  1.00  0.82           H  
ATOM   1654 2HB  LEU A 104       9.166  12.107   1.920  1.00  0.82           H  
ATOM   1655  HG  LEU A 104       6.880  13.428   3.374  1.00  0.82           H  
ATOM   1656 1HD1 LEU A 104       7.425  15.344   1.974  1.00  0.82           H  
ATOM   1657 2HD1 LEU A 104       8.748  14.953   3.091  1.00  0.82           H  
ATOM   1658 3HD1 LEU A 104       8.876  14.503   1.385  1.00  0.82           H  
ATOM   1659 1HD2 LEU A 104       5.989  13.437   1.042  1.00  0.82           H  
ATOM   1660 2HD2 LEU A 104       7.447  12.601   0.494  1.00  0.82           H  
ATOM   1661 3HD2 LEU A 104       6.322  11.795   1.598  1.00  0.82           H  
ATOM   1662  N   THR A 105      10.046   9.901   4.306  1.00  0.86           N  
ATOM   1663  CA  THR A 105      11.121   8.931   4.364  1.00  0.86           C  
ATOM   1664  C   THR A 105      10.507   7.540   4.412  1.00  0.86           C  
ATOM   1665  O   THR A 105      10.912   6.643   3.669  1.00  0.86           O  
ATOM   1666  CB  THR A 105      11.998   9.169   5.606  1.00  0.86           C  
ATOM   1667  OG1 THR A 105      12.576  10.483   5.535  1.00  0.86           O  
ATOM   1668  CG2 THR A 105      13.097   8.148   5.689  1.00  0.86           C  
ATOM   1669  H   THR A 105       9.982  10.600   5.043  1.00  0.86           H  
ATOM   1670  HA  THR A 105      11.732   9.016   3.465  1.00  0.86           H  
ATOM   1671  HB  THR A 105      11.379   9.101   6.495  1.00  0.86           H  
ATOM   1672  HG1 THR A 105      11.850  11.150   5.538  1.00  0.86           H  
ATOM   1673 1HG2 THR A 105      13.700   8.334   6.575  1.00  0.86           H  
ATOM   1674 2HG2 THR A 105      12.666   7.147   5.744  1.00  0.86           H  
ATOM   1675 3HG2 THR A 105      13.713   8.239   4.808  1.00  0.86           H  
ATOM   1676  N   THR A 106       9.483   7.377   5.253  1.00  0.89           N  
ATOM   1677  CA  THR A 106       8.795   6.107   5.380  1.00  0.89           C  
ATOM   1678  C   THR A 106       8.155   5.700   4.055  1.00  0.89           C  
ATOM   1679  O   THR A 106       8.270   4.543   3.640  1.00  0.89           O  
ATOM   1680  CB  THR A 106       7.716   6.163   6.472  1.00  0.89           C  
ATOM   1681  OG1 THR A 106       8.333   6.452   7.739  1.00  0.89           O  
ATOM   1682  CG2 THR A 106       6.982   4.836   6.539  1.00  0.89           C  
ATOM   1683  H   THR A 106       9.194   8.156   5.848  1.00  0.89           H  
ATOM   1684  HA  THR A 106       9.524   5.347   5.656  1.00  0.89           H  
ATOM   1685  HB  THR A 106       7.005   6.951   6.241  1.00  0.89           H  
ATOM   1686  HG1 THR A 106       8.691   7.366   7.712  1.00  0.89           H  
ATOM   1687 1HG2 THR A 106       6.216   4.884   7.312  1.00  0.89           H  
ATOM   1688 2HG2 THR A 106       6.513   4.635   5.573  1.00  0.89           H  
ATOM   1689 3HG2 THR A 106       7.687   4.041   6.774  1.00  0.89           H  
ATOM   1690  N   LEU A 107       7.494   6.638   3.374  1.00  0.92           N  
ATOM   1691  CA  LEU A 107       6.877   6.286   2.104  1.00  0.92           C  
ATOM   1692  C   LEU A 107       7.921   5.880   1.075  1.00  0.92           C  
ATOM   1693  O   LEU A 107       7.772   4.866   0.394  1.00  0.92           O  
ATOM   1694  CB  LEU A 107       6.070   7.463   1.573  1.00  0.92           C  
ATOM   1695  CG  LEU A 107       4.841   7.776   2.372  1.00  0.92           C  
ATOM   1696  CD1 LEU A 107       4.181   9.054   1.848  1.00  0.92           C  
ATOM   1697  CD2 LEU A 107       3.933   6.597   2.293  1.00  0.92           C  
ATOM   1698  H   LEU A 107       7.399   7.579   3.762  1.00  0.92           H  
ATOM   1699  HA  LEU A 107       6.209   5.445   2.269  1.00  0.92           H  
ATOM   1700 1HB  LEU A 107       6.707   8.349   1.569  1.00  0.92           H  
ATOM   1701 2HB  LEU A 107       5.770   7.247   0.556  1.00  0.92           H  
ATOM   1702  HG  LEU A 107       5.116   7.945   3.412  1.00  0.92           H  
ATOM   1703 1HD1 LEU A 107       3.293   9.272   2.440  1.00  0.92           H  
ATOM   1704 2HD1 LEU A 107       4.880   9.880   1.929  1.00  0.92           H  
ATOM   1705 3HD1 LEU A 107       3.901   8.915   0.818  1.00  0.92           H  
ATOM   1706 1HD2 LEU A 107       3.047   6.803   2.886  1.00  0.92           H  
ATOM   1707 2HD2 LEU A 107       3.660   6.422   1.251  1.00  0.92           H  
ATOM   1708 3HD2 LEU A 107       4.438   5.717   2.689  1.00  0.92           H  
ATOM   1709  N   LEU A 108       9.024   6.602   1.008  1.00  0.95           N  
ATOM   1710  CA  LEU A 108      10.044   6.234   0.051  1.00  0.95           C  
ATOM   1711  C   LEU A 108      10.637   4.874   0.384  1.00  0.95           C  
ATOM   1712  O   LEU A 108      10.962   4.089  -0.517  1.00  0.95           O  
ATOM   1713  CB  LEU A 108      11.086   7.317  -0.029  1.00  0.95           C  
ATOM   1714  CG  LEU A 108      10.625   8.566  -0.683  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      11.674   9.557  -0.573  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108      10.312   8.293  -2.122  1.00  0.95           C  
ATOM   1717  H   LEU A 108       9.140   7.430   1.594  1.00  0.95           H  
ATOM   1718  HA  LEU A 108       9.576   6.164  -0.928  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108      11.372   7.585   0.986  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      11.929   6.959  -0.550  1.00  0.95           H  
ATOM   1721  HG  LEU A 108       9.735   8.943  -0.175  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      11.327  10.467  -1.047  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      11.881   9.732   0.483  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      12.578   9.203  -1.071  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108       9.981   9.217  -2.596  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      11.206   7.924  -2.630  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108       9.524   7.544  -2.186  1.00  0.95           H  
ATOM   1728  N   ARG A 109      10.751   4.569   1.679  1.00  0.98           N  
ATOM   1729  CA  ARG A 109      11.213   3.262   2.105  1.00  0.98           C  
ATOM   1730  C   ARG A 109      10.244   2.198   1.590  1.00  0.98           C  
ATOM   1731  O   ARG A 109      10.670   1.193   1.023  1.00  0.98           O  
ATOM   1732  CB  ARG A 109      11.337   3.208   3.618  1.00  0.98           C  
ATOM   1733  CG  ARG A 109      11.750   1.893   4.209  1.00  0.98           C  
ATOM   1734  CD  ARG A 109      11.978   2.035   5.670  1.00  0.98           C  
ATOM   1735  NE  ARG A 109      13.141   2.879   5.951  1.00  0.98           N  
ATOM   1736  CZ  ARG A 109      13.302   3.621   7.065  1.00  0.98           C  
ATOM   1737  NH1 ARG A 109      12.364   3.626   7.991  1.00  0.98           N  
ATOM   1738  NH2 ARG A 109      14.398   4.341   7.239  1.00  0.98           N  
ATOM   1739  H   ARG A 109      10.517   5.263   2.389  1.00  0.98           H  
ATOM   1740  HA  ARG A 109      12.199   3.083   1.678  1.00  0.98           H  
ATOM   1741 1HB  ARG A 109      12.064   3.956   3.939  1.00  0.98           H  
ATOM   1742 2HB  ARG A 109      10.396   3.469   4.069  1.00  0.98           H  
ATOM   1743 1HG  ARG A 109      10.948   1.170   4.059  1.00  0.98           H  
ATOM   1744 2HG  ARG A 109      12.647   1.532   3.738  1.00  0.98           H  
ATOM   1745 1HD  ARG A 109      11.103   2.497   6.127  1.00  0.98           H  
ATOM   1746 2HD  ARG A 109      12.150   1.055   6.112  1.00  0.98           H  
ATOM   1747  HE  ARG A 109      13.884   2.909   5.242  1.00  0.98           H  
ATOM   1748 1HH1 ARG A 109      11.526   3.077   7.864  1.00  0.98           H  
ATOM   1749 2HH1 ARG A 109      12.482   4.180   8.827  1.00  0.98           H  
ATOM   1750 1HH2 ARG A 109      15.137   4.325   6.546  1.00  0.98           H  
ATOM   1751 2HH2 ARG A 109      14.511   4.890   8.076  1.00  0.98           H  
ATOM   1752  N   ALA A 110       8.931   2.464   1.693  1.00  0.99           N  
ATOM   1753  CA  ALA A 110       7.891   1.546   1.213  1.00  0.99           C  
ATOM   1754  C   ALA A 110       8.045   1.277  -0.286  1.00  0.99           C  
ATOM   1755  O   ALA A 110       7.785   0.167  -0.755  1.00  0.99           O  
ATOM   1756  CB  ALA A 110       6.501   2.104   1.499  1.00  0.99           C  
ATOM   1757  H   ALA A 110       8.644   3.322   2.166  1.00  0.99           H  
ATOM   1758  HA  ALA A 110       8.009   0.603   1.744  1.00  0.99           H  
ATOM   1759 1HB  ALA A 110       5.757   1.395   1.166  1.00  0.99           H  
ATOM   1760 2HB  ALA A 110       6.393   2.275   2.569  1.00  0.99           H  
ATOM   1761 3HB  ALA A 110       6.357   3.034   0.973  1.00  0.99           H  
ATOM   1762  N   LEU A 111       8.502   2.291  -1.029  1.00  0.99           N  
ATOM   1763  CA  LEU A 111       8.730   2.170  -2.469  1.00  0.99           C  
ATOM   1764  C   LEU A 111      10.064   1.483  -2.803  1.00  0.99           C  
ATOM   1765  O   LEU A 111      10.328   1.172  -3.967  1.00  0.99           O  
ATOM   1766  CB  LEU A 111       8.756   3.548  -3.162  1.00  0.99           C  
ATOM   1767  CG  LEU A 111       7.418   4.154  -3.604  1.00  0.99           C  
ATOM   1768  CD1 LEU A 111       6.615   4.583  -2.396  1.00  0.99           C  
ATOM   1769  CD2 LEU A 111       7.692   5.323  -4.521  1.00  0.99           C  
ATOM   1770  H   LEU A 111       8.654   3.189  -0.569  1.00  0.99           H  
ATOM   1771  HA  LEU A 111       7.922   1.577  -2.892  1.00  0.99           H  
ATOM   1772 1HB  LEU A 111       9.215   4.256  -2.477  1.00  0.99           H  
ATOM   1773 2HB  LEU A 111       9.393   3.478  -4.043  1.00  0.99           H  
ATOM   1774  HG  LEU A 111       6.849   3.396  -4.137  1.00  0.99           H  
ATOM   1775 1HD1 LEU A 111       5.661   4.992  -2.713  1.00  0.99           H  
ATOM   1776 2HD1 LEU A 111       6.449   3.729  -1.747  1.00  0.99           H  
ATOM   1777 3HD1 LEU A 111       7.170   5.345  -1.866  1.00  0.99           H  
ATOM   1778 1HD2 LEU A 111       6.759   5.744  -4.865  1.00  0.99           H  
ATOM   1779 2HD2 LEU A 111       8.261   6.075  -3.980  1.00  0.99           H  
ATOM   1780 3HD2 LEU A 111       8.265   4.980  -5.379  1.00  0.99           H  
ATOM   1781  N   GLY A 112      10.932   1.304  -1.803  1.00  0.99           N  
ATOM   1782  CA  GLY A 112      12.260   0.737  -1.997  1.00  0.99           C  
ATOM   1783  C   GLY A 112      13.267   1.754  -2.540  1.00  0.99           C  
ATOM   1784  O   GLY A 112      14.352   1.385  -2.983  1.00  0.99           O  
ATOM   1785  H   GLY A 112      10.660   1.534  -0.852  1.00  0.99           H  
ATOM   1786 1HA  GLY A 112      12.614   0.349  -1.042  1.00  0.99           H  
ATOM   1787 2HA  GLY A 112      12.192  -0.108  -2.679  1.00  0.99           H  
ATOM   1788  N   ALA A 113      12.937   3.044  -2.484  1.00  0.99           N  
ATOM   1789  CA  ALA A 113      13.813   4.084  -3.032  1.00  0.99           C  
ATOM   1790  C   ALA A 113      15.187   4.085  -2.369  1.00  0.99           C  
ATOM   1791  O   ALA A 113      16.222   4.277  -3.017  1.00  0.99           O  
ATOM   1792  CB  ALA A 113      13.168   5.439  -2.832  1.00  0.99           C  
ATOM   1793  H   ALA A 113      12.058   3.315  -2.042  1.00  0.99           H  
ATOM   1794  HA  ALA A 113      13.946   3.891  -4.094  1.00  0.99           H  
ATOM   1795 1HB  ALA A 113      13.800   6.226  -3.244  1.00  0.99           H  
ATOM   1796 2HB  ALA A 113      12.189   5.460  -3.317  1.00  0.99           H  
ATOM   1797 3HB  ALA A 113      13.056   5.591  -1.778  1.00  0.99           H  
ATOM   1798  N   GLN A 114      15.198   3.799  -1.075  1.00  0.97           N  
ATOM   1799  CA  GLN A 114      16.417   3.808  -0.285  1.00  0.97           C  
ATOM   1800  C   GLN A 114      17.395   2.716  -0.691  1.00  0.97           C  
ATOM   1801  O   GLN A 114      18.586   2.811  -0.399  1.00  0.97           O  
ATOM   1802  CB  GLN A 114      16.097   3.614   1.192  1.00  0.97           C  
ATOM   1803  CG  GLN A 114      15.641   2.214   1.568  1.00  0.97           C  
ATOM   1804  CD  GLN A 114      15.308   2.072   3.049  1.00  0.97           C  
ATOM   1805  OE1 GLN A 114      14.850   3.012   3.711  1.00  0.97           O  
ATOM   1806  NE2 GLN A 114      15.544   0.875   3.583  1.00  0.97           N  
ATOM   1807  H   GLN A 114      14.317   3.610  -0.619  1.00  0.97           H  
ATOM   1808  HA  GLN A 114      16.904   4.773  -0.420  1.00  0.97           H  
ATOM   1809 1HB  GLN A 114      16.955   3.895   1.802  1.00  0.97           H  
ATOM   1810 2HB  GLN A 114      15.288   4.250   1.439  1.00  0.97           H  
ATOM   1811 1HG  GLN A 114      14.750   1.967   0.988  1.00  0.97           H  
ATOM   1812 2HG  GLN A 114      16.440   1.510   1.342  1.00  0.97           H  
ATOM   1813 1HE2 GLN A 114      15.360   0.700   4.551  1.00  0.97           H  
ATOM   1814 2HE2 GLN A 114      15.919   0.142   3.014  1.00  0.97           H  
ATOM   1815  N   LYS A 115      16.914   1.682  -1.386  1.00  0.96           N  
ATOM   1816  CA  LYS A 115      17.743   0.540  -1.739  1.00  0.96           C  
ATOM   1817  C   LYS A 115      18.915   0.910  -2.631  1.00  0.96           C  
ATOM   1818  O   LYS A 115      19.904   0.179  -2.683  1.00  0.96           O  
ATOM   1819  CB  LYS A 115      16.900  -0.530  -2.424  1.00  0.96           C  
ATOM   1820  CG  LYS A 115      15.900  -1.225  -1.500  1.00  0.96           C  
ATOM   1821  CD  LYS A 115      15.061  -2.244  -2.262  1.00  0.96           C  
ATOM   1822  CE  LYS A 115      14.072  -2.954  -1.347  1.00  0.96           C  
ATOM   1823  NZ  LYS A 115      13.222  -3.922  -2.097  1.00  0.96           N  
ATOM   1824  H   LYS A 115      15.944   1.675  -1.700  1.00  0.96           H  
ATOM   1825  HA  LYS A 115      18.149   0.122  -0.818  1.00  0.96           H  
ATOM   1826 1HB  LYS A 115      16.354  -0.085  -3.254  1.00  0.96           H  
ATOM   1827 2HB  LYS A 115      17.557  -1.291  -2.842  1.00  0.96           H  
ATOM   1828 1HG  LYS A 115      16.435  -1.728  -0.695  1.00  0.96           H  
ATOM   1829 2HG  LYS A 115      15.241  -0.475  -1.063  1.00  0.96           H  
ATOM   1830 1HD  LYS A 115      14.505  -1.723  -3.048  1.00  0.96           H  
ATOM   1831 2HD  LYS A 115      15.713  -2.981  -2.728  1.00  0.96           H  
ATOM   1832 1HE  LYS A 115      14.621  -3.489  -0.575  1.00  0.96           H  
ATOM   1833 2HE  LYS A 115      13.428  -2.212  -0.874  1.00  0.96           H  
ATOM   1834 1HZ  LYS A 115      12.580  -4.373  -1.459  1.00  0.96           H  
ATOM   1835 2HZ  LYS A 115      12.700  -3.429  -2.809  1.00  0.96           H  
ATOM   1836 3HZ  LYS A 115      13.809  -4.621  -2.532  1.00  0.96           H  
ATOM   1837  N   GLU A 116      18.790   2.009  -3.372  1.00  0.94           N  
ATOM   1838  CA  GLU A 116      19.859   2.420  -4.265  1.00  0.94           C  
ATOM   1839  C   GLU A 116      20.549   3.704  -3.796  1.00  0.94           C  
ATOM   1840  O   GLU A 116      21.350   4.280  -4.533  1.00  0.94           O  
ATOM   1841  CB  GLU A 116      19.314   2.572  -5.690  1.00  0.94           C  
ATOM   1842  CG  GLU A 116      18.775   1.264  -6.291  1.00  0.94           C  
ATOM   1843  CD  GLU A 116      18.276   1.394  -7.723  1.00  0.94           C  
ATOM   1844  OE1 GLU A 116      18.343   2.464  -8.272  1.00  0.94           O  
ATOM   1845  OE2 GLU A 116      17.821   0.409  -8.257  1.00  0.94           O  
ATOM   1846  H   GLU A 116      17.953   2.593  -3.285  1.00  0.94           H  
ATOM   1847  HA  GLU A 116      20.613   1.634  -4.282  1.00  0.94           H  
ATOM   1848 1HB  GLU A 116      18.492   3.286  -5.684  1.00  0.94           H  
ATOM   1849 2HB  GLU A 116      20.092   2.963  -6.345  1.00  0.94           H  
ATOM   1850 1HG  GLU A 116      19.567   0.516  -6.260  1.00  0.94           H  
ATOM   1851 2HG  GLU A 116      17.959   0.909  -5.661  1.00  0.94           H  
ATOM   1852  N   ALA A 117      20.204   4.195  -2.600  1.00  0.91           N  
ATOM   1853  CA  ALA A 117      20.765   5.461  -2.121  1.00  0.91           C  
ATOM   1854  C   ALA A 117      22.270   5.353  -1.940  1.00  0.91           C  
ATOM   1855  O   ALA A 117      22.778   4.300  -1.548  1.00  0.91           O  
ATOM   1856  CB  ALA A 117      20.109   5.886  -0.830  1.00  0.91           C  
ATOM   1857  H   ALA A 117      19.573   3.673  -1.992  1.00  0.91           H  
ATOM   1858  HA  ALA A 117      20.569   6.219  -2.867  1.00  0.91           H  
ATOM   1859 1HB  ALA A 117      20.525   6.841  -0.514  1.00  0.91           H  
ATOM   1860 2HB  ALA A 117      19.037   5.985  -0.996  1.00  0.91           H  
ATOM   1861 3HB  ALA A 117      20.288   5.134  -0.062  1.00  0.91           H  
ATOM   1862  N   ILE A 118      22.992   6.445  -2.204  1.00  0.88           N  
ATOM   1863  CA  ILE A 118      24.440   6.439  -2.050  1.00  0.88           C  
ATOM   1864  C   ILE A 118      24.954   7.455  -1.024  1.00  0.88           C  
ATOM   1865  O   ILE A 118      25.704   7.107  -0.111  1.00  0.88           O  
ATOM   1866  CB  ILE A 118      25.106   6.714  -3.411  1.00  0.88           C  
ATOM   1867  CG1 ILE A 118      24.729   5.608  -4.407  1.00  0.88           C  
ATOM   1868  CG2 ILE A 118      26.615   6.799  -3.249  1.00  0.88           C  
ATOM   1869  CD1 ILE A 118      25.166   5.888  -5.817  1.00  0.88           C  
ATOM   1870  H   ILE A 118      22.556   7.304  -2.534  1.00  0.88           H  
ATOM   1871  HA  ILE A 118      24.744   5.449  -1.718  1.00  0.88           H  
ATOM   1872  HB  ILE A 118      24.733   7.656  -3.812  1.00  0.88           H  
ATOM   1873 1HG1 ILE A 118      25.175   4.670  -4.079  1.00  0.88           H  
ATOM   1874 2HG1 ILE A 118      23.648   5.491  -4.419  1.00  0.88           H  
ATOM   1875 1HG2 ILE A 118      27.072   7.001  -4.215  1.00  0.88           H  
ATOM   1876 2HG2 ILE A 118      26.863   7.598  -2.559  1.00  0.88           H  
ATOM   1877 3HG2 ILE A 118      26.990   5.853  -2.858  1.00  0.88           H  
ATOM   1878 1HD1 ILE A 118      24.858   5.064  -6.462  1.00  0.88           H  
ATOM   1879 2HD1 ILE A 118      24.702   6.813  -6.163  1.00  0.88           H  
ATOM   1880 3HD1 ILE A 118      26.250   5.990  -5.851  1.00  0.88           H  
ATOM   1881  N   SER A 119      24.586   8.718  -1.216  1.00  0.85           N  
ATOM   1882  CA  SER A 119      25.108   9.827  -0.406  1.00  0.85           C  
ATOM   1883  C   SER A 119      24.273  11.093  -0.527  1.00  0.85           C  
ATOM   1884  O   SER A 119      23.754  11.359  -1.600  1.00  0.85           O  
ATOM   1885  CB  SER A 119      26.515  10.175  -0.868  1.00  0.85           C  
ATOM   1886  OG  SER A 119      27.004  11.323  -0.210  1.00  0.85           O  
ATOM   1887  H   SER A 119      23.931   8.907  -1.972  1.00  0.85           H  
ATOM   1888  HA  SER A 119      25.139   9.488   0.623  1.00  0.85           H  
ATOM   1889 1HB  SER A 119      27.179   9.335  -0.672  1.00  0.85           H  
ATOM   1890 2HB  SER A 119      26.510  10.347  -1.943  1.00  0.85           H  
ATOM   1891  HG  SER A 119      26.416  12.088  -0.504  1.00  0.85           H  
ATOM   1892  N   PRO A 120      24.168  11.939   0.510  1.00  0.80           N  
ATOM   1893  CA  PRO A 120      23.573  13.246   0.389  1.00  0.80           C  
ATOM   1894  C   PRO A 120      24.270  13.830  -0.832  1.00  0.80           C  
ATOM   1895  O   PRO A 120      25.435  13.483  -1.070  1.00  0.80           O  
ATOM   1896  CB  PRO A 120      23.953  13.907   1.715  1.00  0.80           C  
ATOM   1897  CG  PRO A 120      24.050  12.738   2.689  1.00  0.80           C  
ATOM   1898  CD  PRO A 120      24.633  11.591   1.872  1.00  0.80           C  
ATOM   1899  HA  PRO A 120      22.486  13.145   0.269  1.00  0.80           H  
ATOM   1900 1HB  PRO A 120      24.898  14.461   1.604  1.00  0.80           H  
ATOM   1901 2HB  PRO A 120      23.191  14.635   2.010  1.00  0.80           H  
ATOM   1902 1HG  PRO A 120      24.683  13.013   3.549  1.00  0.80           H  
ATOM   1903 2HG  PRO A 120      23.051  12.506   3.093  1.00  0.80           H  
ATOM   1904 1HD  PRO A 120      25.730  11.584   1.938  1.00  0.80           H  
ATOM   1905 2HD  PRO A 120      24.183  10.651   2.220  1.00  0.80           H  
ATOM   1906  N   PRO A 121      23.607  14.692  -1.611  1.00  0.76           N  
ATOM   1907  CA  PRO A 121      24.074  15.213  -2.882  1.00  0.76           C  
ATOM   1908  C   PRO A 121      25.288  16.105  -2.779  1.00  0.76           C  
ATOM   1909  O   PRO A 121      25.500  16.773  -1.771  1.00  0.76           O  
ATOM   1910  CB  PRO A 121      22.861  16.016  -3.373  1.00  0.76           C  
ATOM   1911  CG  PRO A 121      22.090  16.375  -2.116  1.00  0.76           C  
ATOM   1912  CD  PRO A 121      22.304  15.218  -1.177  1.00  0.76           C  
ATOM   1913  HA  PRO A 121      24.277  14.367  -3.554  1.00  0.76           H  
ATOM   1914 1HB  PRO A 121      23.202  16.910  -3.921  1.00  0.76           H  
ATOM   1915 2HB  PRO A 121      22.266  15.411  -4.083  1.00  0.76           H  
ATOM   1916 1HG  PRO A 121      22.444  17.326  -1.714  1.00  0.76           H  
ATOM   1917 2HG  PRO A 121      21.030  16.511  -2.367  1.00  0.76           H  
ATOM   1918 1HD  PRO A 121      22.341  15.568  -0.147  1.00  0.76           H  
ATOM   1919 2HD  PRO A 121      21.513  14.490  -1.333  1.00  0.76           H  
ATOM   1920  N   ASP A 122      26.067  16.129  -3.864  1.00  0.71           N  
ATOM   1921  CA  ASP A 122      27.221  17.013  -3.981  1.00  0.71           C  
ATOM   1922  C   ASP A 122      26.786  18.451  -4.231  1.00  0.71           C  
ATOM   1923  O   ASP A 122      27.421  19.401  -3.768  1.00  0.71           O  
ATOM   1924  CB  ASP A 122      28.119  16.583  -5.147  1.00  0.71           C  
ATOM   1925  CG  ASP A 122      28.842  15.260  -4.925  1.00  0.71           C  
ATOM   1926  OD1 ASP A 122      28.878  14.793  -3.816  1.00  0.71           O  
ATOM   1927  OD2 ASP A 122      29.346  14.725  -5.881  1.00  0.71           O  
ATOM   1928  H   ASP A 122      25.845  15.517  -4.636  1.00  0.71           H  
ATOM   1929  HA  ASP A 122      27.788  16.974  -3.050  1.00  0.71           H  
ATOM   1930 1HB  ASP A 122      27.519  16.502  -6.052  1.00  0.71           H  
ATOM   1931 2HB  ASP A 122      28.865  17.357  -5.325  1.00  0.71           H  
ATOM   1932  N   ARG A 123      25.703  18.618  -4.986  1.00  0.67           N  
ATOM   1933  CA  ARG A 123      25.255  19.960  -5.310  1.00  0.67           C  
ATOM   1934  C   ARG A 123      24.254  20.486  -4.300  1.00  0.67           C  
ATOM   1935  O   ARG A 123      23.054  20.158  -4.329  1.00  0.67           O  
ATOM   1936  CB  ARG A 123      24.641  20.017  -6.687  1.00  0.67           C  
ATOM   1937  CG  ARG A 123      24.097  21.376  -7.022  1.00  0.67           C  
ATOM   1938  CD  ARG A 123      25.136  22.390  -7.316  1.00  0.67           C  
ATOM   1939  NE  ARG A 123      24.512  23.682  -7.539  1.00  0.67           N  
ATOM   1940  CZ  ARG A 123      25.125  24.823  -7.867  1.00  0.67           C  
ATOM   1941  NH1 ARG A 123      26.431  24.887  -8.049  1.00  0.67           N  
ATOM   1942  NH2 ARG A 123      24.361  25.881  -8.002  1.00  0.67           N  
ATOM   1943  H   ARG A 123      25.202  17.815  -5.329  1.00  0.67           H  
ATOM   1944  HA  ARG A 123      26.122  20.622  -5.304  1.00  0.67           H  
ATOM   1945 1HB  ARG A 123      25.385  19.754  -7.436  1.00  0.67           H  
ATOM   1946 2HB  ARG A 123      23.825  19.300  -6.757  1.00  0.67           H  
ATOM   1947 1HG  ARG A 123      23.410  21.316  -7.867  1.00  0.67           H  
ATOM   1948 2HG  ARG A 123      23.571  21.734  -6.156  1.00  0.67           H  
ATOM   1949 1HD  ARG A 123      25.817  22.478  -6.469  1.00  0.67           H  
ATOM   1950 2HD  ARG A 123      25.688  22.113  -8.211  1.00  0.67           H  
ATOM   1951  HE  ARG A 123      23.488  23.753  -7.408  1.00  0.67           H  
ATOM   1952 1HH1 ARG A 123      26.995  24.058  -7.940  1.00  0.67           H  
ATOM   1953 2HH1 ARG A 123      26.863  25.764  -8.297  1.00  0.67           H  
ATOM   1954 1HH2 ARG A 123      23.344  25.749  -7.840  1.00  0.67           H  
ATOM   1955 2HH2 ARG A 123      24.752  26.775  -8.248  1.00  0.67           H  
ATOM   1956  N   THR A 124      24.779  21.324  -3.422  1.00  0.64           N  
ATOM   1957  CA  THR A 124      24.039  21.877  -2.311  1.00  0.64           C  
ATOM   1958  C   THR A 124      24.228  23.380  -2.211  1.00  0.64           C  
ATOM   1959  O   THR A 124      25.137  23.951  -2.822  1.00  0.64           O  
ATOM   1960  CB  THR A 124      24.487  21.210  -1.000  1.00  0.64           C  
ATOM   1961  OG1 THR A 124      25.867  21.536  -0.734  1.00  0.64           O  
ATOM   1962  CG2 THR A 124      24.351  19.707  -1.097  1.00  0.64           C  
ATOM   1963  H   THR A 124      25.769  21.532  -3.499  1.00  0.64           H  
ATOM   1964  HA  THR A 124      22.979  21.684  -2.457  1.00  0.64           H  
ATOM   1965  HB  THR A 124      23.870  21.573  -0.196  1.00  0.64           H  
ATOM   1966  HG1 THR A 124      26.422  21.173  -1.434  1.00  0.64           H  
ATOM   1967 1HG2 THR A 124      24.664  19.251  -0.162  1.00  0.64           H  
ATOM   1968 2HG2 THR A 124      23.322  19.454  -1.296  1.00  0.64           H  
ATOM   1969 3HG2 THR A 124      24.976  19.326  -1.894  1.00  0.64           H  
ATOM   1970  N   ILE A 125      23.361  23.999  -1.429  1.00  0.62           N  
ATOM   1971  CA  ILE A 125      23.383  25.423  -1.157  1.00  0.62           C  
ATOM   1972  C   ILE A 125      23.338  25.657   0.354  1.00  0.62           C  
ATOM   1973  O   ILE A 125      23.024  24.746   1.126  1.00  0.62           O  
ATOM   1974  CB  ILE A 125      22.212  26.113  -1.887  1.00  0.62           C  
ATOM   1975  CG1 ILE A 125      20.937  25.579  -1.375  1.00  0.62           C  
ATOM   1976  CG2 ILE A 125      22.296  25.884  -3.399  1.00  0.62           C  
ATOM   1977  CD1 ILE A 125      19.720  26.253  -1.902  1.00  0.62           C  
ATOM   1978  H   ILE A 125      22.645  23.432  -0.979  1.00  0.62           H  
ATOM   1979  HA  ILE A 125      24.315  25.839  -1.537  1.00  0.62           H  
ATOM   1980  HB  ILE A 125      22.237  27.179  -1.679  1.00  0.62           H  
ATOM   1981 1HG1 ILE A 125      20.879  24.514  -1.612  1.00  0.62           H  
ATOM   1982 2HG1 ILE A 125      20.950  25.700  -0.308  1.00  0.62           H  
ATOM   1983 1HG2 ILE A 125      21.462  26.380  -3.896  1.00  0.62           H  
ATOM   1984 2HG2 ILE A 125      23.234  26.287  -3.780  1.00  0.62           H  
ATOM   1985 3HG2 ILE A 125      22.250  24.827  -3.609  1.00  0.62           H  
ATOM   1986 1HD1 ILE A 125      18.850  25.785  -1.461  1.00  0.62           H  
ATOM   1987 2HD1 ILE A 125      19.742  27.310  -1.649  1.00  0.62           H  
ATOM   1988 3HD1 ILE A 125      19.680  26.134  -2.984  1.00  0.62           H  
ATOM   1989  N   THR A 126      23.630  26.879   0.784  1.00  0.60           N  
ATOM   1990  CA  THR A 126      23.585  27.175   2.213  1.00  0.60           C  
ATOM   1991  C   THR A 126      22.435  28.084   2.632  1.00  0.60           C  
ATOM   1992  O   THR A 126      22.169  29.124   2.005  1.00  0.60           O  
ATOM   1993  CB  THR A 126      24.906  27.802   2.677  1.00  0.60           C  
ATOM   1994  OG1 THR A 126      25.979  26.876   2.449  1.00  0.60           O  
ATOM   1995  CG2 THR A 126      24.832  28.144   4.149  1.00  0.60           C  
ATOM   1996  H   THR A 126      23.894  27.596   0.125  1.00  0.60           H  
ATOM   1997  HA  THR A 126      23.463  26.236   2.754  1.00  0.60           H  
ATOM   1998  HB  THR A 126      25.100  28.713   2.113  1.00  0.60           H  
ATOM   1999  HG1 THR A 126      25.796  26.054   2.919  1.00  0.60           H  
ATOM   2000 1HG2 THR A 126      25.769  28.574   4.443  1.00  0.60           H  
ATOM   2001 2HG2 THR A 126      24.039  28.866   4.335  1.00  0.60           H  
ATOM   2002 3HG2 THR A 126      24.640  27.237   4.725  1.00  0.60           H  
ATOM   2003  N   ALA A 127      21.760  27.663   3.703  1.00  0.60           N  
ATOM   2004  CA  ALA A 127      20.693  28.405   4.330  1.00  0.60           C  
ATOM   2005  C   ALA A 127      21.233  29.126   5.574  1.00  0.60           C  
ATOM   2006  O   ALA A 127      21.886  28.526   6.435  1.00  0.60           O  
ATOM   2007  CB  ALA A 127      19.545  27.469   4.672  1.00  0.60           C  
ATOM   2008  H   ALA A 127      22.027  26.781   4.128  1.00  0.60           H  
ATOM   2009  HA  ALA A 127      20.343  29.152   3.640  1.00  0.60           H  
ATOM   2010 1HB  ALA A 127      18.735  28.040   5.132  1.00  0.60           H  
ATOM   2011 2HB  ALA A 127      19.179  26.988   3.763  1.00  0.60           H  
ATOM   2012 3HB  ALA A 127      19.894  26.704   5.371  1.00  0.60           H  
ATOM   2013  N   ASP A 128      20.976  30.431   5.641  1.00  0.61           N  
ATOM   2014  CA  ASP A 128      21.364  31.291   6.765  1.00  0.61           C  
ATOM   2015  C   ASP A 128      20.209  31.587   7.728  1.00  0.61           C  
ATOM   2016  O   ASP A 128      20.437  31.964   8.881  1.00  0.61           O  
ATOM   2017  CB  ASP A 128      21.951  32.597   6.253  1.00  0.61           C  
ATOM   2018  CG  ASP A 128      23.265  32.417   5.487  1.00  0.61           C  
ATOM   2019  OD1 ASP A 128      24.210  31.907   6.068  1.00  0.61           O  
ATOM   2020  OD2 ASP A 128      23.328  32.783   4.343  1.00  0.61           O  
ATOM   2021  H   ASP A 128      20.480  30.853   4.872  1.00  0.61           H  
ATOM   2022  HA  ASP A 128      22.140  30.775   7.333  1.00  0.61           H  
ATOM   2023 1HB  ASP A 128      21.229  33.084   5.596  1.00  0.61           H  
ATOM   2024 2HB  ASP A 128      22.123  33.268   7.095  1.00  0.61           H  
ATOM   2025  N   THR A 129      18.984  31.509   7.212  1.00  0.63           N  
ATOM   2026  CA  THR A 129      17.772  31.840   7.965  1.00  0.63           C  
ATOM   2027  C   THR A 129      16.710  30.760   7.823  1.00  0.63           C  
ATOM   2028  O   THR A 129      16.724  30.011   6.840  1.00  0.63           O  
ATOM   2029  CB  THR A 129      17.155  33.164   7.454  1.00  0.63           C  
ATOM   2030  OG1 THR A 129      16.715  32.999   6.066  1.00  0.63           O  
ATOM   2031  CG2 THR A 129      18.157  34.301   7.521  1.00  0.63           C  
ATOM   2032  H   THR A 129      18.892  31.190   6.262  1.00  0.63           H  
ATOM   2033  HA  THR A 129      18.022  31.942   9.019  1.00  0.63           H  
ATOM   2034  HB  THR A 129      16.294  33.420   8.075  1.00  0.63           H  
ATOM   2035  HG1 THR A 129      16.631  33.872   5.656  1.00  0.63           H  
ATOM   2036 1HG2 THR A 129      17.686  35.215   7.163  1.00  0.63           H  
ATOM   2037 2HG2 THR A 129      18.484  34.443   8.542  1.00  0.63           H  
ATOM   2038 3HG2 THR A 129      19.017  34.075   6.899  1.00  0.63           H  
ATOM   2039  N   PHE A 130      15.700  30.787   8.707  1.00  0.64           N  
ATOM   2040  CA  PHE A 130      14.550  29.894   8.574  1.00  0.64           C  
ATOM   2041  C   PHE A 130      13.696  30.252   7.373  1.00  0.64           C  
ATOM   2042  O   PHE A 130      13.051  29.382   6.795  1.00  0.64           O  
ATOM   2043  CB  PHE A 130      13.701  29.856   9.845  1.00  0.64           C  
ATOM   2044  CG  PHE A 130      14.275  28.956  10.839  1.00  0.64           C  
ATOM   2045  CD1 PHE A 130      14.922  29.415  11.952  1.00  0.64           C  
ATOM   2046  CD2 PHE A 130      14.178  27.597  10.638  1.00  0.64           C  
ATOM   2047  CE1 PHE A 130      15.466  28.540  12.837  1.00  0.64           C  
ATOM   2048  CE2 PHE A 130      14.725  26.722  11.524  1.00  0.64           C  
ATOM   2049  CZ  PHE A 130      15.368  27.194  12.618  1.00  0.64           C  
ATOM   2050  H   PHE A 130      15.771  31.409   9.511  1.00  0.64           H  
ATOM   2051  HA  PHE A 130      14.931  28.887   8.429  1.00  0.64           H  
ATOM   2052 1HB  PHE A 130      13.628  30.846  10.279  1.00  0.64           H  
ATOM   2053 2HB  PHE A 130      12.694  29.517   9.610  1.00  0.64           H  
ATOM   2054  HD1 PHE A 130      15.014  30.473  12.122  1.00  0.64           H  
ATOM   2055  HD2 PHE A 130      13.662  27.227   9.748  1.00  0.64           H  
ATOM   2056  HE1 PHE A 130      15.990  28.916  13.716  1.00  0.64           H  
ATOM   2057  HE2 PHE A 130      14.652  25.650  11.355  1.00  0.64           H  
ATOM   2058  HZ  PHE A 130      15.805  26.508  13.319  1.00  0.64           H  
ATOM   2059  N   ARG A 131      13.726  31.516   6.949  1.00  0.65           N  
ATOM   2060  CA  ARG A 131      12.987  31.892   5.754  1.00  0.65           C  
ATOM   2061  C   ARG A 131      13.562  31.139   4.564  1.00  0.65           C  
ATOM   2062  O   ARG A 131      12.825  30.570   3.756  1.00  0.65           O  
ATOM   2063  CB  ARG A 131      13.110  33.389   5.477  1.00  0.65           C  
ATOM   2064  CG  ARG A 131      12.347  34.304   6.409  1.00  0.65           C  
ATOM   2065  CD  ARG A 131      12.308  35.705   5.918  1.00  0.65           C  
ATOM   2066  NE  ARG A 131      13.639  36.316   5.893  1.00  0.65           N  
ATOM   2067  CZ  ARG A 131      14.193  36.951   6.945  1.00  0.65           C  
ATOM   2068  NH1 ARG A 131      13.518  37.036   8.064  1.00  0.65           N  
ATOM   2069  NH2 ARG A 131      15.402  37.485   6.844  1.00  0.65           N  
ATOM   2070  H   ARG A 131      14.267  32.203   7.450  1.00  0.65           H  
ATOM   2071  HA  ARG A 131      11.939  31.620   5.877  1.00  0.65           H  
ATOM   2072 1HB  ARG A 131      14.155  33.678   5.523  1.00  0.65           H  
ATOM   2073 2HB  ARG A 131      12.762  33.593   4.465  1.00  0.65           H  
ATOM   2074 1HG  ARG A 131      11.321  33.973   6.431  1.00  0.65           H  
ATOM   2075 2HG  ARG A 131      12.769  34.279   7.417  1.00  0.65           H  
ATOM   2076 1HD  ARG A 131      11.898  35.725   4.909  1.00  0.65           H  
ATOM   2077 2HD  ARG A 131      11.671  36.296   6.583  1.00  0.65           H  
ATOM   2078  HE  ARG A 131      14.173  36.263   5.037  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 131      12.585  36.627   8.121  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 131      13.901  37.515   8.872  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 131      15.913  37.419   5.975  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 131      15.810  37.963   7.636  1.00  0.65           H  
ATOM   2083  N   LYS A 132      14.896  31.057   4.491  1.00  0.66           N  
ATOM   2084  CA  LYS A 132      15.489  30.367   3.355  1.00  0.66           C  
ATOM   2085  C   LYS A 132      15.373  28.859   3.521  1.00  0.66           C  
ATOM   2086  O   LYS A 132      15.068  28.158   2.558  1.00  0.66           O  
ATOM   2087  CB  LYS A 132      16.937  30.790   3.119  1.00  0.66           C  
ATOM   2088  CG  LYS A 132      17.541  30.180   1.849  1.00  0.66           C  
ATOM   2089  CD  LYS A 132      18.898  30.782   1.520  1.00  0.66           C  
ATOM   2090  CE  LYS A 132      19.475  30.191   0.246  1.00  0.66           C  
ATOM   2091  NZ  LYS A 132      20.863  30.658   0.011  1.00  0.66           N  
ATOM   2092  H   LYS A 132      15.488  31.522   5.184  1.00  0.66           H  
ATOM   2093  HA  LYS A 132      14.930  30.641   2.463  1.00  0.66           H  
ATOM   2094 1HB  LYS A 132      16.999  31.875   3.052  1.00  0.66           H  
ATOM   2095 2HB  LYS A 132      17.546  30.477   3.971  1.00  0.66           H  
ATOM   2096 1HG  LYS A 132      17.661  29.103   1.994  1.00  0.66           H  
ATOM   2097 2HG  LYS A 132      16.864  30.340   1.009  1.00  0.66           H  
ATOM   2098 1HD  LYS A 132      18.768  31.852   1.360  1.00  0.66           H  
ATOM   2099 2HD  LYS A 132      19.591  30.658   2.324  1.00  0.66           H  
ATOM   2100 1HE  LYS A 132      19.471  29.101   0.305  1.00  0.66           H  
ATOM   2101 2HE  LYS A 132      18.854  30.504  -0.591  1.00  0.66           H  
ATOM   2102 1HZ  LYS A 132      21.212  30.261  -0.843  1.00  0.66           H  
ATOM   2103 2HZ  LYS A 132      20.894  31.666  -0.046  1.00  0.66           H  
ATOM   2104 3HZ  LYS A 132      21.447  30.321   0.805  1.00  0.66           H  
ATOM   2105  N   LEU A 133      15.575  28.346   4.737  1.00  0.67           N  
ATOM   2106  CA  LEU A 133      15.486  26.907   4.954  1.00  0.67           C  
ATOM   2107  C   LEU A 133      14.106  26.412   4.533  1.00  0.67           C  
ATOM   2108  O   LEU A 133      13.996  25.430   3.790  1.00  0.67           O  
ATOM   2109  CB  LEU A 133      15.765  26.575   6.435  1.00  0.67           C  
ATOM   2110  CG  LEU A 133      15.682  25.082   6.880  1.00  0.67           C  
ATOM   2111  CD1 LEU A 133      16.665  24.254   6.103  1.00  0.67           C  
ATOM   2112  CD2 LEU A 133      16.025  24.989   8.372  1.00  0.67           C  
ATOM   2113  H   LEU A 133      15.822  28.959   5.514  1.00  0.67           H  
ATOM   2114  HA  LEU A 133      16.236  26.414   4.337  1.00  0.67           H  
ATOM   2115 1HB  LEU A 133      16.750  26.958   6.700  1.00  0.67           H  
ATOM   2116 2HB  LEU A 133      15.030  27.109   7.025  1.00  0.67           H  
ATOM   2117  HG  LEU A 133      14.677  24.698   6.700  1.00  0.67           H  
ATOM   2118 1HD1 LEU A 133      16.596  23.215   6.430  1.00  0.67           H  
ATOM   2119 2HD1 LEU A 133      16.416  24.323   5.047  1.00  0.67           H  
ATOM   2120 3HD1 LEU A 133      17.678  24.626   6.275  1.00  0.67           H  
ATOM   2121 1HD2 LEU A 133      15.976  23.953   8.696  1.00  0.67           H  
ATOM   2122 2HD2 LEU A 133      17.034  25.371   8.544  1.00  0.67           H  
ATOM   2123 3HD2 LEU A 133      15.317  25.577   8.930  1.00  0.67           H  
ATOM   2124  N   PHE A 134      13.052  27.101   4.986  1.00  0.67           N  
ATOM   2125  CA  PHE A 134      11.694  26.729   4.628  1.00  0.67           C  
ATOM   2126  C   PHE A 134      11.434  26.878   3.128  1.00  0.67           C  
ATOM   2127  O   PHE A 134      10.757  26.036   2.529  1.00  0.67           O  
ATOM   2128  CB  PHE A 134      10.684  27.530   5.432  1.00  0.67           C  
ATOM   2129  CG  PHE A 134      10.585  27.081   6.885  1.00  0.67           C  
ATOM   2130  CD1 PHE A 134      11.125  25.863   7.320  1.00  0.67           C  
ATOM   2131  CD2 PHE A 134       9.939  27.864   7.799  1.00  0.67           C  
ATOM   2132  CE1 PHE A 134      11.010  25.470   8.651  1.00  0.67           C  
ATOM   2133  CE2 PHE A 134       9.820  27.481   9.131  1.00  0.67           C  
ATOM   2134  CZ  PHE A 134      10.353  26.285   9.553  1.00  0.67           C  
ATOM   2135  H   PHE A 134      13.190  27.905   5.598  1.00  0.67           H  
ATOM   2136  HA  PHE A 134      11.556  25.684   4.891  1.00  0.67           H  
ATOM   2137 1HB  PHE A 134      10.964  28.590   5.417  1.00  0.67           H  
ATOM   2138 2HB  PHE A 134       9.698  27.446   4.977  1.00  0.67           H  
ATOM   2139  HD1 PHE A 134      11.641  25.221   6.605  1.00  0.67           H  
ATOM   2140  HD2 PHE A 134       9.512  28.804   7.454  1.00  0.67           H  
ATOM   2141  HE1 PHE A 134      11.433  24.519   8.980  1.00  0.67           H  
ATOM   2142  HE2 PHE A 134       9.298  28.127   9.838  1.00  0.67           H  
ATOM   2143  HZ  PHE A 134      10.254  25.985  10.590  1.00  0.67           H  
ATOM   2144  N   ARG A 135      11.964  27.931   2.492  1.00  0.67           N  
ATOM   2145  CA  ARG A 135      11.776  28.067   1.050  1.00  0.67           C  
ATOM   2146  C   ARG A 135      12.428  26.931   0.271  1.00  0.67           C  
ATOM   2147  O   ARG A 135      11.822  26.389  -0.655  1.00  0.67           O  
ATOM   2148  CB  ARG A 135      12.295  29.411   0.575  1.00  0.67           C  
ATOM   2149  CG  ARG A 135      11.389  30.539   0.960  1.00  0.67           C  
ATOM   2150  CD  ARG A 135      11.932  31.876   0.698  1.00  0.67           C  
ATOM   2151  NE  ARG A 135      10.912  32.887   0.956  1.00  0.67           N  
ATOM   2152  CZ  ARG A 135      11.136  34.189   1.199  1.00  0.67           C  
ATOM   2153  NH1 ARG A 135      12.368  34.654   1.255  1.00  0.67           N  
ATOM   2154  NH2 ARG A 135      10.108  35.000   1.376  1.00  0.67           N  
ATOM   2155  H   ARG A 135      12.487  28.652   2.995  1.00  0.67           H  
ATOM   2156  HA  ARG A 135      10.704  28.047   0.850  1.00  0.67           H  
ATOM   2157 1HB  ARG A 135      13.275  29.597   1.006  1.00  0.67           H  
ATOM   2158 2HB  ARG A 135      12.399  29.408  -0.508  1.00  0.67           H  
ATOM   2159 1HG  ARG A 135      10.491  30.442   0.364  1.00  0.67           H  
ATOM   2160 2HG  ARG A 135      11.123  30.462   2.009  1.00  0.67           H  
ATOM   2161 1HD  ARG A 135      12.779  32.062   1.359  1.00  0.67           H  
ATOM   2162 2HD  ARG A 135      12.244  31.957  -0.341  1.00  0.67           H  
ATOM   2163  HE  ARG A 135       9.929  32.569   0.908  1.00  0.67           H  
ATOM   2164 1HH1 ARG A 135      13.148  34.028   1.114  1.00  0.67           H  
ATOM   2165 2HH1 ARG A 135      12.530  35.635   1.432  1.00  0.67           H  
ATOM   2166 1HH2 ARG A 135       9.163  34.631   1.308  1.00  0.67           H  
ATOM   2167 2HH2 ARG A 135      10.258  35.979   1.550  1.00  0.67           H  
ATOM   2168  N   VAL A 136      13.623  26.508   0.682  1.00  0.67           N  
ATOM   2169  CA  VAL A 136      14.292  25.408  -0.002  1.00  0.67           C  
ATOM   2170  C   VAL A 136      13.501  24.128   0.214  1.00  0.67           C  
ATOM   2171  O   VAL A 136      13.278  23.360  -0.719  1.00  0.67           O  
ATOM   2172  CB  VAL A 136      15.731  25.236   0.483  1.00  0.67           C  
ATOM   2173  CG1 VAL A 136      16.330  23.969  -0.136  1.00  0.67           C  
ATOM   2174  CG2 VAL A 136      16.540  26.466   0.093  1.00  0.67           C  
ATOM   2175  H   VAL A 136      14.087  26.984   1.458  1.00  0.67           H  
ATOM   2176  HA  VAL A 136      14.320  25.627  -1.069  1.00  0.67           H  
ATOM   2177  HB  VAL A 136      15.734  25.122   1.573  1.00  0.67           H  
ATOM   2178 1HG1 VAL A 136      17.335  23.831   0.188  1.00  0.67           H  
ATOM   2179 2HG1 VAL A 136      15.736  23.104   0.148  1.00  0.67           H  
ATOM   2180 3HG1 VAL A 136      16.326  24.075  -1.206  1.00  0.67           H  
ATOM   2181 1HG2 VAL A 136      17.559  26.364   0.443  1.00  0.67           H  
ATOM   2182 2HG2 VAL A 136      16.532  26.569  -0.991  1.00  0.67           H  
ATOM   2183 3HG2 VAL A 136      16.100  27.347   0.537  1.00  0.67           H  
ATOM   2184  N   TYR A 137      13.050  23.913   1.445  1.00  0.67           N  
ATOM   2185  CA  TYR A 137      12.218  22.769   1.782  1.00  0.67           C  
ATOM   2186  C   TYR A 137      10.971  22.729   0.892  1.00  0.67           C  
ATOM   2187  O   TYR A 137      10.691  21.716   0.244  1.00  0.67           O  
ATOM   2188  CB  TYR A 137      11.879  22.863   3.276  1.00  0.67           C  
ATOM   2189  CG  TYR A 137      10.873  21.916   3.832  1.00  0.67           C  
ATOM   2190  CD1 TYR A 137      11.192  20.606   4.082  1.00  0.67           C  
ATOM   2191  CD2 TYR A 137       9.610  22.400   4.160  1.00  0.67           C  
ATOM   2192  CE1 TYR A 137      10.245  19.782   4.624  1.00  0.67           C  
ATOM   2193  CE2 TYR A 137       8.677  21.558   4.716  1.00  0.67           C  
ATOM   2194  CZ  TYR A 137       8.993  20.254   4.939  1.00  0.67           C  
ATOM   2195  OH  TYR A 137       8.058  19.402   5.476  1.00  0.67           O  
ATOM   2196  H   TYR A 137      13.290  24.571   2.188  1.00  0.67           H  
ATOM   2197  HA  TYR A 137      12.789  21.859   1.602  1.00  0.67           H  
ATOM   2198 1HB  TYR A 137      12.800  22.746   3.850  1.00  0.67           H  
ATOM   2199 2HB  TYR A 137      11.523  23.853   3.478  1.00  0.67           H  
ATOM   2200  HD1 TYR A 137      12.182  20.224   3.845  1.00  0.67           H  
ATOM   2201  HD2 TYR A 137       9.365  23.450   3.977  1.00  0.67           H  
ATOM   2202  HE1 TYR A 137      10.476  18.775   4.802  1.00  0.67           H  
ATOM   2203  HE2 TYR A 137       7.690  21.925   4.976  1.00  0.67           H  
ATOM   2204  HH  TYR A 137       7.225  19.871   5.581  1.00  0.67           H  
ATOM   2205  N   SER A 138      10.256  23.852   0.806  1.00  0.67           N  
ATOM   2206  CA  SER A 138       9.044  23.924   0.006  1.00  0.67           C  
ATOM   2207  C   SER A 138       9.336  23.660  -1.470  1.00  0.67           C  
ATOM   2208  O   SER A 138       8.596  22.923  -2.137  1.00  0.67           O  
ATOM   2209  CB  SER A 138       8.438  25.309   0.142  1.00  0.67           C  
ATOM   2210  OG  SER A 138       8.049  25.551   1.459  1.00  0.67           O  
ATOM   2211  H   SER A 138      10.540  24.668   1.343  1.00  0.67           H  
ATOM   2212  HA  SER A 138       8.343  23.171   0.365  1.00  0.67           H  
ATOM   2213 1HB  SER A 138       9.166  26.060  -0.169  1.00  0.67           H  
ATOM   2214 2HB  SER A 138       7.576  25.394  -0.515  1.00  0.67           H  
ATOM   2215  HG  SER A 138       8.885  25.677   1.959  1.00  0.67           H  
ATOM   2216  N   ASN A 139      10.433  24.244  -1.972  1.00  0.66           N  
ATOM   2217  CA  ASN A 139      10.816  24.097  -3.366  1.00  0.66           C  
ATOM   2218  C   ASN A 139      11.199  22.659  -3.683  1.00  0.66           C  
ATOM   2219  O   ASN A 139      10.819  22.112  -4.724  1.00  0.66           O  
ATOM   2220  CB  ASN A 139      11.951  25.039  -3.684  1.00  0.66           C  
ATOM   2221  CG  ASN A 139      11.525  26.495  -3.756  1.00  0.66           C  
ATOM   2222  OD1 ASN A 139      10.346  26.846  -3.972  1.00  0.66           O  
ATOM   2223  ND2 ASN A 139      12.482  27.371  -3.568  1.00  0.66           N  
ATOM   2224  H   ASN A 139      11.002  24.842  -1.374  1.00  0.66           H  
ATOM   2225  HA  ASN A 139       9.977  24.368  -3.982  1.00  0.66           H  
ATOM   2226 1HB  ASN A 139      12.724  24.939  -2.922  1.00  0.66           H  
ATOM   2227 2HB  ASN A 139      12.398  24.757  -4.636  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 139      12.280  28.347  -3.593  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 139      13.416  27.062  -3.389  1.00  0.66           H  
ATOM   2230  N   PHE A 140      11.912  22.022  -2.765  1.00  0.66           N  
ATOM   2231  CA  PHE A 140      12.326  20.651  -2.947  1.00  0.66           C  
ATOM   2232  C   PHE A 140      11.124  19.763  -3.152  1.00  0.66           C  
ATOM   2233  O   PHE A 140      11.080  18.954  -4.093  1.00  0.66           O  
ATOM   2234  CB  PHE A 140      13.056  20.111  -1.731  1.00  0.66           C  
ATOM   2235  CG  PHE A 140      13.454  18.684  -1.936  1.00  0.66           C  
ATOM   2236  CD1 PHE A 140      14.676  18.372  -2.471  1.00  0.66           C  
ATOM   2237  CD2 PHE A 140      12.571  17.649  -1.655  1.00  0.66           C  
ATOM   2238  CE1 PHE A 140      15.018  17.065  -2.689  1.00  0.66           C  
ATOM   2239  CE2 PHE A 140      12.915  16.352  -1.892  1.00  0.66           C  
ATOM   2240  CZ  PHE A 140      14.139  16.058  -2.400  1.00  0.66           C  
ATOM   2241  H   PHE A 140      12.206  22.515  -1.924  1.00  0.66           H  
ATOM   2242  HA  PHE A 140      12.967  20.590  -3.826  1.00  0.66           H  
ATOM   2243 1HB  PHE A 140      13.945  20.707  -1.530  1.00  0.66           H  
ATOM   2244 2HB  PHE A 140      12.412  20.172  -0.855  1.00  0.66           H  
ATOM   2245  HD1 PHE A 140      15.376  19.173  -2.713  1.00  0.66           H  
ATOM   2246  HD2 PHE A 140      11.596  17.882  -1.246  1.00  0.66           H  
ATOM   2247  HE1 PHE A 140      15.990  16.830  -3.105  1.00  0.66           H  
ATOM   2248  HE2 PHE A 140      12.215  15.554  -1.675  1.00  0.66           H  
ATOM   2249  HZ  PHE A 140      14.414  15.031  -2.574  1.00  0.66           H  
ATOM   2250  N   LEU A 141      10.147  19.920  -2.248  1.00  0.66           N  
ATOM   2251  CA  LEU A 141       8.967  19.085  -2.243  1.00  0.66           C  
ATOM   2252  C   LEU A 141       8.112  19.273  -3.500  1.00  0.66           C  
ATOM   2253  O   LEU A 141       7.642  18.296  -4.091  1.00  0.66           O  
ATOM   2254  CB  LEU A 141       8.126  19.423  -1.006  1.00  0.66           C  
ATOM   2255  CG  LEU A 141       8.744  19.091   0.354  1.00  0.66           C  
ATOM   2256  CD1 LEU A 141       7.845  19.661   1.426  1.00  0.66           C  
ATOM   2257  CD2 LEU A 141       8.913  17.622   0.510  1.00  0.66           C  
ATOM   2258  H   LEU A 141      10.256  20.628  -1.515  1.00  0.66           H  
ATOM   2259  HA  LEU A 141       9.289  18.054  -2.177  1.00  0.66           H  
ATOM   2260 1HB  LEU A 141       7.899  20.492  -1.019  1.00  0.66           H  
ATOM   2261 2HB  LEU A 141       7.207  18.861  -1.065  1.00  0.66           H  
ATOM   2262  HG  LEU A 141       9.715  19.554   0.437  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 141       8.270  19.448   2.391  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 141       7.765  20.739   1.290  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 141       6.855  19.210   1.359  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 141       9.355  17.409   1.485  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 141       7.938  17.153   0.439  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 141       9.564  17.244  -0.274  1.00  0.66           H  
ATOM   2269  N   ARG A 142       7.948  20.526  -3.954  1.00  0.66           N  
ATOM   2270  CA  ARG A 142       7.123  20.776  -5.141  1.00  0.66           C  
ATOM   2271  C   ARG A 142       7.895  20.502  -6.429  1.00  0.66           C  
ATOM   2272  O   ARG A 142       7.308  20.424  -7.511  1.00  0.66           O  
ATOM   2273  CB  ARG A 142       6.599  22.204  -5.155  1.00  0.66           C  
ATOM   2274  CG  ARG A 142       7.613  23.251  -5.440  1.00  0.66           C  
ATOM   2275  CD  ARG A 142       7.080  24.627  -5.187  1.00  0.66           C  
ATOM   2276  NE  ARG A 142       8.079  25.665  -5.430  1.00  0.66           N  
ATOM   2277  CZ  ARG A 142       8.295  26.283  -6.601  1.00  0.66           C  
ATOM   2278  NH1 ARG A 142       7.579  25.995  -7.667  1.00  0.66           N  
ATOM   2279  NH2 ARG A 142       9.241  27.191  -6.653  1.00  0.66           N  
ATOM   2280  H   ARG A 142       8.349  21.319  -3.442  1.00  0.66           H  
ATOM   2281  HA  ARG A 142       6.266  20.106  -5.106  1.00  0.66           H  
ATOM   2282 1HB  ARG A 142       5.808  22.293  -5.894  1.00  0.66           H  
ATOM   2283 2HB  ARG A 142       6.174  22.442  -4.186  1.00  0.66           H  
ATOM   2284 1HG  ARG A 142       8.437  23.063  -4.792  1.00  0.66           H  
ATOM   2285 2HG  ARG A 142       7.943  23.181  -6.475  1.00  0.66           H  
ATOM   2286 1HD  ARG A 142       6.228  24.814  -5.834  1.00  0.66           H  
ATOM   2287 2HD  ARG A 142       6.770  24.696  -4.144  1.00  0.66           H  
ATOM   2288  HE  ARG A 142       8.697  25.943  -4.660  1.00  0.66           H  
ATOM   2289 1HH1 ARG A 142       6.852  25.296  -7.615  1.00  0.66           H  
ATOM   2290 2HH1 ARG A 142       7.757  26.474  -8.538  1.00  0.66           H  
ATOM   2291 1HH2 ARG A 142       9.767  27.383  -5.797  1.00  0.66           H  
ATOM   2292 2HH2 ARG A 142       9.438  27.682  -7.510  1.00  0.66           H  
ATOM   2293  N   GLY A 143       9.209  20.345  -6.292  1.00  0.66           N  
ATOM   2294  CA  GLY A 143      10.130  20.087  -7.376  1.00  0.66           C  
ATOM   2295  C   GLY A 143      10.525  18.614  -7.452  1.00  0.66           C  
ATOM   2296  O   GLY A 143       9.909  17.833  -8.178  1.00  0.66           O  
ATOM   2297  H   GLY A 143       9.621  20.469  -5.371  1.00  0.66           H  
ATOM   2298 1HA  GLY A 143       9.683  20.398  -8.319  1.00  0.66           H  
ATOM   2299 2HA  GLY A 143      11.024  20.694  -7.229  1.00  0.66           H  
ATOM   2300  N   LYS A 144      11.588  18.231  -6.745  1.00  0.67           N  
ATOM   2301  CA  LYS A 144      12.118  16.877  -6.879  1.00  0.67           C  
ATOM   2302  C   LYS A 144      11.177  15.795  -6.357  1.00  0.67           C  
ATOM   2303  O   LYS A 144      11.002  14.749  -6.991  1.00  0.67           O  
ATOM   2304  CB  LYS A 144      13.467  16.772  -6.163  1.00  0.67           C  
ATOM   2305  CG  LYS A 144      14.586  17.515  -6.851  1.00  0.67           C  
ATOM   2306  CD  LYS A 144      15.948  17.379  -6.172  1.00  0.67           C  
ATOM   2307  CE  LYS A 144      17.034  18.125  -6.972  1.00  0.67           C  
ATOM   2308  NZ  LYS A 144      18.390  18.056  -6.334  1.00  0.67           N  
ATOM   2309  H   LYS A 144      11.998  18.874  -6.074  1.00  0.67           H  
ATOM   2310  HA  LYS A 144      12.281  16.682  -7.941  1.00  0.67           H  
ATOM   2311 1HB  LYS A 144      13.363  17.167  -5.154  1.00  0.67           H  
ATOM   2312 2HB  LYS A 144      13.764  15.741  -6.083  1.00  0.67           H  
ATOM   2313 1HG  LYS A 144      14.661  17.172  -7.874  1.00  0.67           H  
ATOM   2314 2HG  LYS A 144      14.327  18.566  -6.844  1.00  0.67           H  
ATOM   2315 1HD  LYS A 144      15.904  17.833  -5.200  1.00  0.67           H  
ATOM   2316 2HD  LYS A 144      16.216  16.331  -6.066  1.00  0.67           H  
ATOM   2317 1HE  LYS A 144      17.097  17.701  -7.972  1.00  0.67           H  
ATOM   2318 2HE  LYS A 144      16.745  19.174  -7.049  1.00  0.67           H  
ATOM   2319 1HZ  LYS A 144      19.054  18.574  -6.894  1.00  0.67           H  
ATOM   2320 2HZ  LYS A 144      18.352  18.461  -5.412  1.00  0.67           H  
ATOM   2321 3HZ  LYS A 144      18.732  17.083  -6.257  1.00  0.67           H  
ATOM   2322  N   LEU A 145      10.528  16.038  -5.224  1.00  0.69           N  
ATOM   2323  CA  LEU A 145       9.644  15.000  -4.700  1.00  0.69           C  
ATOM   2324  C   LEU A 145       8.435  14.801  -5.599  1.00  0.69           C  
ATOM   2325  O   LEU A 145       8.124  13.673  -5.986  1.00  0.69           O  
ATOM   2326  CB  LEU A 145       9.160  15.340  -3.315  1.00  0.69           C  
ATOM   2327  CG  LEU A 145       8.196  14.376  -2.690  1.00  0.69           C  
ATOM   2328  CD1 LEU A 145       8.847  12.992  -2.494  1.00  0.69           C  
ATOM   2329  CD2 LEU A 145       7.754  14.971  -1.427  1.00  0.69           C  
ATOM   2330  H   LEU A 145      10.661  16.931  -4.741  1.00  0.69           H  
ATOM   2331  HA  LEU A 145      10.200  14.065  -4.658  1.00  0.69           H  
ATOM   2332 1HB  LEU A 145      10.015  15.448  -2.655  1.00  0.69           H  
ATOM   2333 2HB  LEU A 145       8.655  16.268  -3.368  1.00  0.69           H  
ATOM   2334  HG  LEU A 145       7.331  14.250  -3.349  1.00  0.69           H  
ATOM   2335 1HD1 LEU A 145       8.126  12.312  -2.039  1.00  0.69           H  
ATOM   2336 2HD1 LEU A 145       9.159  12.594  -3.460  1.00  0.69           H  
ATOM   2337 3HD1 LEU A 145       9.711  13.088  -1.847  1.00  0.69           H  
ATOM   2338 1HD2 LEU A 145       7.032  14.331  -0.962  1.00  0.69           H  
ATOM   2339 2HD2 LEU A 145       8.613  15.090  -0.789  1.00  0.69           H  
ATOM   2340 3HD2 LEU A 145       7.301  15.944  -1.627  1.00  0.69           H  
ATOM   2341  N   LYS A 146       7.751  15.897  -5.938  1.00  0.70           N  
ATOM   2342  CA  LYS A 146       6.579  15.844  -6.802  1.00  0.70           C  
ATOM   2343  C   LYS A 146       6.873  15.217  -8.165  1.00  0.70           C  
ATOM   2344  O   LYS A 146       6.118  14.354  -8.628  1.00  0.70           O  
ATOM   2345  CB  LYS A 146       6.006  17.248  -6.989  1.00  0.70           C  
ATOM   2346  CG  LYS A 146       4.745  17.339  -7.826  1.00  0.70           C  
ATOM   2347  CD  LYS A 146       4.233  18.772  -7.859  1.00  0.70           C  
ATOM   2348  CE  LYS A 146       2.988  18.902  -8.715  1.00  0.70           C  
ATOM   2349  NZ  LYS A 146       2.500  20.306  -8.768  1.00  0.70           N  
ATOM   2350  H   LYS A 146       8.020  16.796  -5.540  1.00  0.70           H  
ATOM   2351  HA  LYS A 146       5.831  15.225  -6.311  1.00  0.70           H  
ATOM   2352 1HB  LYS A 146       5.800  17.688  -6.013  1.00  0.70           H  
ATOM   2353 2HB  LYS A 146       6.763  17.872  -7.468  1.00  0.70           H  
ATOM   2354 1HG  LYS A 146       4.972  17.022  -8.846  1.00  0.70           H  
ATOM   2355 2HG  LYS A 146       3.977  16.689  -7.423  1.00  0.70           H  
ATOM   2356 1HD  LYS A 146       4.010  19.099  -6.842  1.00  0.70           H  
ATOM   2357 2HD  LYS A 146       5.014  19.420  -8.262  1.00  0.70           H  
ATOM   2358 1HE  LYS A 146       3.214  18.568  -9.726  1.00  0.70           H  
ATOM   2359 2HE  LYS A 146       2.202  18.270  -8.301  1.00  0.70           H  
ATOM   2360 1HZ  LYS A 146       1.673  20.356  -9.345  1.00  0.70           H  
ATOM   2361 2HZ  LYS A 146       2.280  20.621  -7.835  1.00  0.70           H  
ATOM   2362 3HZ  LYS A 146       3.223  20.894  -9.161  1.00  0.70           H  
ATOM   2363  N   LEU A 147       7.978  15.607  -8.821  1.00  0.73           N  
ATOM   2364  CA  LEU A 147       8.263  15.010 -10.124  1.00  0.73           C  
ATOM   2365  C   LEU A 147       8.503  13.511  -9.989  1.00  0.73           C  
ATOM   2366  O   LEU A 147       7.983  12.715 -10.781  1.00  0.73           O  
ATOM   2367  CB  LEU A 147       9.488  15.668 -10.760  1.00  0.73           C  
ATOM   2368  CG  LEU A 147       9.318  17.100 -11.234  1.00  0.73           C  
ATOM   2369  CD1 LEU A 147      10.680  17.654 -11.620  1.00  0.73           C  
ATOM   2370  CD2 LEU A 147       8.375  17.117 -12.410  1.00  0.73           C  
ATOM   2371  H   LEU A 147       8.606  16.320  -8.442  1.00  0.73           H  
ATOM   2372  HA  LEU A 147       7.402  15.166 -10.770  1.00  0.73           H  
ATOM   2373 1HB  LEU A 147      10.311  15.650 -10.038  1.00  0.73           H  
ATOM   2374 2HB  LEU A 147       9.762  15.083 -11.620  1.00  0.73           H  
ATOM   2375  HG  LEU A 147       8.909  17.712 -10.431  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 147      10.581  18.684 -11.957  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 147      11.324  17.615 -10.741  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 147      11.111  17.055 -12.418  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 147       8.249  18.142 -12.758  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 147       8.790  16.505 -13.210  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 147       7.409  16.715 -12.105  1.00  0.73           H  
ATOM   2382  N   TYR A 148       9.246  13.117  -8.949  1.00  0.76           N  
ATOM   2383  CA  TYR A 148       9.487  11.708  -8.683  1.00  0.76           C  
ATOM   2384  C   TYR A 148       8.220  10.951  -8.436  1.00  0.76           C  
ATOM   2385  O   TYR A 148       8.006   9.895  -9.021  1.00  0.76           O  
ATOM   2386  CB  TYR A 148      10.400  11.504  -7.501  1.00  0.76           C  
ATOM   2387  CG  TYR A 148      10.469  10.064  -7.083  1.00  0.76           C  
ATOM   2388  CD1 TYR A 148      11.174   9.161  -7.843  1.00  0.76           C  
ATOM   2389  CD2 TYR A 148       9.825   9.648  -5.925  1.00  0.76           C  
ATOM   2390  CE1 TYR A 148      11.228   7.844  -7.468  1.00  0.76           C  
ATOM   2391  CE2 TYR A 148       9.888   8.329  -5.547  1.00  0.76           C  
ATOM   2392  CZ  TYR A 148      10.586   7.423  -6.310  1.00  0.76           C  
ATOM   2393  OH  TYR A 148      10.649   6.102  -5.925  1.00  0.76           O  
ATOM   2394  H   TYR A 148       9.666  13.802  -8.317  1.00  0.76           H  
ATOM   2395  HA  TYR A 148       9.964  11.273  -9.563  1.00  0.76           H  
ATOM   2396 1HB  TYR A 148      11.394  11.825  -7.772  1.00  0.76           H  
ATOM   2397 2HB  TYR A 148      10.062  12.101  -6.657  1.00  0.76           H  
ATOM   2398  HD1 TYR A 148      11.673   9.487  -8.748  1.00  0.76           H  
ATOM   2399  HD2 TYR A 148       9.265  10.368  -5.320  1.00  0.76           H  
ATOM   2400  HE1 TYR A 148      11.777   7.141  -8.088  1.00  0.76           H  
ATOM   2401  HE2 TYR A 148       9.381   8.002  -4.653  1.00  0.76           H  
ATOM   2402  HH  TYR A 148      11.030   5.575  -6.633  1.00  0.76           H  
ATOM   2403  N   THR A 149       7.391  11.483  -7.549  1.00  0.81           N  
ATOM   2404  CA  THR A 149       6.157  10.849  -7.158  1.00  0.81           C  
ATOM   2405  C   THR A 149       5.323  10.587  -8.391  1.00  0.81           C  
ATOM   2406  O   THR A 149       4.795   9.497  -8.574  1.00  0.81           O  
ATOM   2407  CB  THR A 149       5.395  11.744  -6.178  1.00  0.81           C  
ATOM   2408  OG1 THR A 149       6.218  11.968  -5.020  1.00  0.81           O  
ATOM   2409  CG2 THR A 149       4.115  11.096  -5.786  1.00  0.81           C  
ATOM   2410  H   THR A 149       7.638  12.366  -7.113  1.00  0.81           H  
ATOM   2411  HA  THR A 149       6.382   9.900  -6.674  1.00  0.81           H  
ATOM   2412  HB  THR A 149       5.184  12.704  -6.648  1.00  0.81           H  
ATOM   2413  HG1 THR A 149       7.000  12.497  -5.304  1.00  0.81           H  
ATOM   2414 1HG2 THR A 149       3.586  11.738  -5.086  1.00  0.81           H  
ATOM   2415 2HG2 THR A 149       3.499  10.934  -6.670  1.00  0.81           H  
ATOM   2416 3HG2 THR A 149       4.323  10.153  -5.327  1.00  0.81           H  
ATOM   2417  N   GLY A 150       5.231  11.571  -9.275  1.00  0.90           N  
ATOM   2418  CA  GLY A 150       4.488  11.368 -10.498  1.00  0.90           C  
ATOM   2419  C   GLY A 150       5.007  10.143 -11.258  1.00  0.90           C  
ATOM   2420  O   GLY A 150       4.258   9.198 -11.509  1.00  0.90           O  
ATOM   2421  H   GLY A 150       5.674  12.473  -9.090  1.00  0.90           H  
ATOM   2422 1HA  GLY A 150       3.431  11.243 -10.266  1.00  0.90           H  
ATOM   2423 2HA  GLY A 150       4.584  12.255 -11.124  1.00  0.90           H  
ATOM   2424  N   GLU A 151       6.302  10.127 -11.583  1.00  1.02           N  
ATOM   2425  CA  GLU A 151       6.869   9.027 -12.372  1.00  1.02           C  
ATOM   2426  C   GLU A 151       6.804   7.676 -11.648  1.00  1.02           C  
ATOM   2427  O   GLU A 151       6.529   6.636 -12.250  1.00  1.02           O  
ATOM   2428  CB  GLU A 151       8.336   9.324 -12.687  1.00  1.02           C  
ATOM   2429  CG  GLU A 151       8.607  10.514 -13.628  1.00  1.02           C  
ATOM   2430  CD  GLU A 151       8.093  10.355 -15.036  1.00  1.02           C  
ATOM   2431  OE1 GLU A 151       8.383   9.371 -15.667  1.00  1.02           O  
ATOM   2432  OE2 GLU A 151       7.417  11.252 -15.493  1.00  1.02           O  
ATOM   2433  H   GLU A 151       6.897  10.912 -11.301  1.00  1.02           H  
ATOM   2434  HA  GLU A 151       6.304   8.944 -13.301  1.00  1.02           H  
ATOM   2435 1HB  GLU A 151       8.874   9.513 -11.752  1.00  1.02           H  
ATOM   2436 2HB  GLU A 151       8.776   8.449 -13.141  1.00  1.02           H  
ATOM   2437 1HG  GLU A 151       8.150  11.403 -13.190  1.00  1.02           H  
ATOM   2438 2HG  GLU A 151       9.680  10.682 -13.661  1.00  1.02           H  
ATOM   2439  N   ALA A 152       6.999   7.711 -10.340  1.00  1.20           N  
ATOM   2440  CA  ALA A 152       7.016   6.550  -9.466  1.00  1.20           C  
ATOM   2441  C   ALA A 152       5.708   5.786  -9.477  1.00  1.20           C  
ATOM   2442  O   ALA A 152       5.675   4.595  -9.159  1.00  1.20           O  
ATOM   2443  CB  ALA A 152       7.304   6.980  -8.042  1.00  1.20           C  
ATOM   2444  H   ALA A 152       7.191   8.609  -9.914  1.00  1.20           H  
ATOM   2445  HA  ALA A 152       7.806   5.885  -9.812  1.00  1.20           H  
ATOM   2446 1HB  ALA A 152       7.348   6.108  -7.403  1.00  1.20           H  
ATOM   2447 2HB  ALA A 152       8.248   7.506  -8.015  1.00  1.20           H  
ATOM   2448 3HB  ALA A 152       6.509   7.642  -7.703  1.00  1.20           H  
ATOM   2449  N   CYS A 153       4.620   6.480  -9.782  1.00  1.43           N  
ATOM   2450  CA  CYS A 153       3.306   5.898  -9.713  1.00  1.43           C  
ATOM   2451  C   CYS A 153       2.779   5.344 -11.033  1.00  1.43           C  
ATOM   2452  O   CYS A 153       1.679   4.783 -11.056  1.00  1.43           O  
ATOM   2453  CB  CYS A 153       2.374   6.951  -9.151  1.00  1.43           C  
ATOM   2454  SG  CYS A 153       2.850   7.404  -7.459  1.00  1.43           S  
ATOM   2455  H   CYS A 153       4.693   7.453 -10.091  1.00  1.43           H  
ATOM   2456  HA  CYS A 153       3.347   5.078  -8.998  1.00  1.43           H  
ATOM   2457 1HB  CYS A 153       2.427   7.852  -9.772  1.00  1.43           H  
ATOM   2458 2HB  CYS A 153       1.347   6.593  -9.150  1.00  1.43           H  
ATOM   2459  N   ARG A 154       3.544   5.484 -12.125  1.00  1.68           N  
ATOM   2460  CA  ARG A 154       3.086   4.990 -13.429  1.00  1.68           C  
ATOM   2461  C   ARG A 154       4.153   5.148 -14.506  1.00  1.68           C  
ATOM   2462  O   ARG A 154       4.807   4.170 -14.873  1.00  1.68           O  
ATOM   2463  OXT ARG A 154       4.101   6.141 -15.230  1.00  1.68           O  
ATOM   2464  CB  ARG A 154       1.815   5.708 -13.895  1.00  1.68           C  
ATOM   2465  CG  ARG A 154       1.221   5.175 -15.196  1.00  1.68           C  
ATOM   2466  CD  ARG A 154      -0.097   5.808 -15.507  1.00  1.68           C  
ATOM   2467  NE  ARG A 154      -0.678   5.277 -16.734  1.00  1.68           N  
ATOM   2468  CZ  ARG A 154      -1.872   5.645 -17.243  1.00  1.68           C  
ATOM   2469  NH1 ARG A 154      -2.604   6.544 -16.625  1.00  1.68           N  
ATOM   2470  NH2 ARG A 154      -2.307   5.098 -18.365  1.00  1.68           N  
ATOM   2471  H   ARG A 154       4.462   5.934 -12.053  1.00  1.68           H  
ATOM   2472  HA  ARG A 154       2.860   3.928 -13.327  1.00  1.68           H  
ATOM   2473 1HB  ARG A 154       1.027   5.647 -13.158  1.00  1.68           H  
ATOM   2474 2HB  ARG A 154       2.036   6.766 -14.044  1.00  1.68           H  
ATOM   2475 1HG  ARG A 154       1.904   5.380 -16.021  1.00  1.68           H  
ATOM   2476 2HG  ARG A 154       1.070   4.098 -15.109  1.00  1.68           H  
ATOM   2477 1HD  ARG A 154      -0.792   5.617 -14.689  1.00  1.68           H  
ATOM   2478 2HD  ARG A 154       0.035   6.882 -15.629  1.00  1.68           H  
ATOM   2479  HE  ARG A 154      -0.147   4.580 -17.241  1.00  1.68           H  
ATOM   2480 1HH1 ARG A 154      -2.273   6.962 -15.766  1.00  1.68           H  
ATOM   2481 2HH1 ARG A 154      -3.498   6.817 -17.007  1.00  1.68           H  
ATOM   2482 1HH2 ARG A 154      -1.744   4.405 -18.841  1.00  1.68           H  
ATOM   2483 2HH2 ARG A 154      -3.200   5.371 -18.747  1.00  1.68           H  
TER    2484
ENDMDL

REMARK ID 696130 MODEL 3 1CN4_C
PFRMAT TS
TARGET 1CN4_C
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   PRO A   1       5.615   0.684   2.063  1.00  3.68           N  
ATOM      2  CA  PRO A   1       5.082   0.797   0.713  1.00  3.68           C  
ATOM      3  C   PRO A   1       4.507   2.198   0.438  1.00  3.68           C  
ATOM      4  O   PRO A   1       4.169   2.914   1.384  1.00  3.68           O  
ATOM      5  CB  PRO A   1       3.987  -0.274   0.713  1.00  3.68           C  
ATOM      6  CG  PRO A   1       3.450  -0.234   2.104  1.00  3.68           C  
ATOM      7  CD  PRO A   1       4.668   0.007   2.970  1.00  3.68           C  
ATOM      8  HA  PRO A   1       5.896   0.536   0.031  1.00  3.68           H  
ATOM      9 1HB  PRO A   1       3.216  -0.045  -0.032  1.00  3.68           H  
ATOM     10 2HB  PRO A   1       4.415  -1.251   0.445  1.00  3.68           H  
ATOM     11 1HG  PRO A   1       2.700   0.566   2.200  1.00  3.68           H  
ATOM     12 2HG  PRO A   1       2.941  -1.178   2.342  1.00  3.68           H  
ATOM     13 1HD  PRO A   1       4.419   0.662   3.810  1.00  3.68           H  
ATOM     14 2HD  PRO A   1       5.096  -0.947   3.313  1.00  3.68           H  
ATOM     15 1H   PRO A   1       5.830   1.580   2.352  1.00  3.68           H  
ATOM     16 2H   PRO A   1       6.445   0.121   1.950  1.00  3.68           H  
ATOM     17  N   PRO A   2       4.308   2.584  -0.849  1.00  3.09           N  
ATOM     18  CA  PRO A   2       3.770   3.862  -1.317  1.00  3.09           C  
ATOM     19  C   PRO A   2       2.413   4.227  -0.736  1.00  3.09           C  
ATOM     20  O   PRO A   2       2.081   5.406  -0.613  1.00  3.09           O  
ATOM     21  CB  PRO A   2       3.624   3.629  -2.826  1.00  3.09           C  
ATOM     22  CG  PRO A   2       4.656   2.602  -3.159  1.00  3.09           C  
ATOM     23  CD  PRO A   2       4.682   1.672  -1.976  1.00  3.09           C  
ATOM     24  HA  PRO A   2       4.503   4.650  -1.102  1.00  3.09           H  
ATOM     25 1HB  PRO A   2       2.603   3.289  -3.052  1.00  3.09           H  
ATOM     26 2HB  PRO A   2       3.766   4.564  -3.372  1.00  3.09           H  
ATOM     27 1HG  PRO A   2       4.401   2.093  -4.100  1.00  3.09           H  
ATOM     28 2HG  PRO A   2       5.620   3.094  -3.325  1.00  3.09           H  
ATOM     29 1HD  PRO A   2       3.942   0.874  -2.112  1.00  3.09           H  
ATOM     30 2HD  PRO A   2       5.698   1.295  -1.911  1.00  3.09           H  
ATOM     31  N   ARG A   3       1.650   3.237  -0.295  1.00  2.50           N  
ATOM     32  CA  ARG A   3       0.336   3.516   0.256  1.00  2.50           C  
ATOM     33  C   ARG A   3       0.441   4.436   1.467  1.00  2.50           C  
ATOM     34  O   ARG A   3      -0.495   5.174   1.769  1.00  2.50           O  
ATOM     35  CB  ARG A   3      -0.363   2.227   0.644  1.00  2.50           C  
ATOM     36  CG  ARG A   3      -0.805   1.373  -0.536  1.00  2.50           C  
ATOM     37  CD  ARG A   3      -1.452   0.102  -0.099  1.00  2.50           C  
ATOM     38  NE  ARG A   3      -1.883  -0.705  -1.235  1.00  2.50           N  
ATOM     39  CZ  ARG A   3      -2.388  -1.953  -1.146  1.00  2.50           C  
ATOM     40  NH1 ARG A   3      -2.523  -2.528   0.029  1.00  2.50           N  
ATOM     41  NH2 ARG A   3      -2.748  -2.600  -2.242  1.00  2.50           N  
ATOM     42  H   ARG A   3       1.951   2.281  -0.379  1.00  2.50           H  
ATOM     43  HA  ARG A   3      -0.260   4.014  -0.510  1.00  2.50           H  
ATOM     44 1HB  ARG A   3       0.306   1.626   1.261  1.00  2.50           H  
ATOM     45 2HB  ARG A   3      -1.244   2.456   1.243  1.00  2.50           H  
ATOM     46 1HG  ARG A   3      -1.522   1.934  -1.137  1.00  2.50           H  
ATOM     47 2HG  ARG A   3       0.065   1.126  -1.146  1.00  2.50           H  
ATOM     48 1HD  ARG A   3      -0.743  -0.483   0.487  1.00  2.50           H  
ATOM     49 2HD  ARG A   3      -2.327   0.329   0.510  1.00  2.50           H  
ATOM     50  HE  ARG A   3      -1.796  -0.300  -2.158  1.00  2.50           H  
ATOM     51 1HH1 ARG A   3      -2.250  -2.035   0.867  1.00  2.50           H  
ATOM     52 2HH1 ARG A   3      -2.902  -3.462   0.093  1.00  2.50           H  
ATOM     53 1HH2 ARG A   3      -2.645  -2.159  -3.146  1.00  2.50           H  
ATOM     54 2HH2 ARG A   3      -3.126  -3.533  -2.176  1.00  2.50           H  
ATOM     55  N   LEU A   4       1.575   4.400   2.162  1.00  1.99           N  
ATOM     56  CA  LEU A   4       1.768   5.250   3.318  1.00  1.99           C  
ATOM     57  C   LEU A   4       1.837   6.726   2.953  1.00  1.99           C  
ATOM     58  O   LEU A   4       1.532   7.565   3.792  1.00  1.99           O  
ATOM     59  CB  LEU A   4       3.016   4.842   4.063  1.00  1.99           C  
ATOM     60  CG  LEU A   4       2.951   3.524   4.776  1.00  1.99           C  
ATOM     61  CD1 LEU A   4       4.322   3.203   5.331  1.00  1.99           C  
ATOM     62  CD2 LEU A   4       1.910   3.611   5.882  1.00  1.99           C  
ATOM     63  H   LEU A   4       2.342   3.795   1.865  1.00  1.99           H  
ATOM     64  HA  LEU A   4       0.918   5.109   3.983  1.00  1.99           H  
ATOM     65 1HB  LEU A   4       3.773   4.723   3.327  1.00  1.99           H  
ATOM     66 2HB  LEU A   4       3.306   5.625   4.763  1.00  1.99           H  
ATOM     67  HG  LEU A   4       2.673   2.738   4.072  1.00  1.99           H  
ATOM     68 1HD1 LEU A   4       4.291   2.245   5.848  1.00  1.99           H  
ATOM     69 2HD1 LEU A   4       5.038   3.152   4.511  1.00  1.99           H  
ATOM     70 3HD1 LEU A   4       4.623   3.982   6.029  1.00  1.99           H  
ATOM     71 1HD2 LEU A   4       1.856   2.657   6.407  1.00  1.99           H  
ATOM     72 2HD2 LEU A   4       2.189   4.396   6.586  1.00  1.99           H  
ATOM     73 3HD2 LEU A   4       0.934   3.843   5.450  1.00  1.99           H  
ATOM     74  N   ILE A   5       2.268   7.069   1.726  1.00  1.61           N  
ATOM     75  CA  ILE A   5       2.323   8.486   1.382  1.00  1.61           C  
ATOM     76  C   ILE A   5       0.890   8.897   1.071  1.00  1.61           C  
ATOM     77  O   ILE A   5       0.472  10.021   1.339  1.00  1.61           O  
ATOM     78  CB  ILE A   5       3.247   8.782   0.165  1.00  1.61           C  
ATOM     79  CG1 ILE A   5       3.761  10.241   0.221  1.00  1.61           C  
ATOM     80  CG2 ILE A   5       2.496   8.623  -1.156  1.00  1.61           C  
ATOM     81  CD1 ILE A   5       4.902  10.528  -0.761  1.00  1.61           C  
ATOM     82  H   ILE A   5       2.488   6.365   1.027  1.00  1.61           H  
ATOM     83  HA  ILE A   5       2.668   9.060   2.239  1.00  1.61           H  
ATOM     84  HB  ILE A   5       4.099   8.109   0.178  1.00  1.61           H  
ATOM     85 1HG1 ILE A   5       2.943  10.917   0.004  1.00  1.61           H  
ATOM     86 2HG1 ILE A   5       4.119  10.448   1.232  1.00  1.61           H  
ATOM     87 1HG2 ILE A   5       3.164   8.852  -1.956  1.00  1.61           H  
ATOM     88 2HG2 ILE A   5       2.134   7.629  -1.278  1.00  1.61           H  
ATOM     89 3HG2 ILE A   5       1.663   9.301  -1.196  1.00  1.61           H  
ATOM     90 1HD1 ILE A   5       5.213  11.569  -0.663  1.00  1.61           H  
ATOM     91 2HD1 ILE A   5       5.750   9.874  -0.544  1.00  1.61           H  
ATOM     92 3HD1 ILE A   5       4.560  10.350  -1.780  1.00  1.61           H  
ATOM     93  N   CYS A   6       0.114   7.937   0.555  1.00  1.34           N  
ATOM     94  CA  CYS A   6      -1.272   8.181   0.183  1.00  1.34           C  
ATOM     95  C   CYS A   6      -2.174   8.174   1.408  1.00  1.34           C  
ATOM     96  O   CYS A   6      -3.257   8.766   1.419  1.00  1.34           O  
ATOM     97  CB  CYS A   6      -1.744   7.118  -0.803  1.00  1.34           C  
ATOM     98  SG  CYS A   6      -0.794   7.084  -2.346  1.00  1.34           S  
ATOM     99  H   CYS A   6       0.530   7.029   0.361  1.00  1.34           H  
ATOM    100  HA  CYS A   6      -1.339   9.166  -0.279  1.00  1.34           H  
ATOM    101 1HB  CYS A   6      -1.671   6.136  -0.338  1.00  1.34           H  
ATOM    102 2HB  CYS A   6      -2.790   7.287  -1.050  1.00  1.34           H  
ATOM    103  N   ASP A   7      -1.699   7.562   2.474  1.00  1.17           N  
ATOM    104  CA  ASP A   7      -2.474   7.541   3.681  1.00  1.17           C  
ATOM    105  C   ASP A   7      -2.361   8.914   4.297  1.00  1.17           C  
ATOM    106  O   ASP A   7      -1.374   9.259   4.957  1.00  1.17           O  
ATOM    107  CB  ASP A   7      -1.982   6.440   4.619  1.00  1.17           C  
ATOM    108  CG  ASP A   7      -2.795   6.266   5.925  1.00  1.17           C  
ATOM    109  OD1 ASP A   7      -3.443   7.201   6.397  1.00  1.17           O  
ATOM    110  OD2 ASP A   7      -2.782   5.161   6.443  1.00  1.17           O  
ATOM    111  H   ASP A   7      -0.826   7.051   2.414  1.00  1.17           H  
ATOM    112  HA  ASP A   7      -3.519   7.352   3.433  1.00  1.17           H  
ATOM    113 1HB  ASP A   7      -1.981   5.491   4.078  1.00  1.17           H  
ATOM    114 2HB  ASP A   7      -0.943   6.650   4.879  1.00  1.17           H  
ATOM    115  N   SER A   8      -3.437   9.662   4.149  1.00  1.06           N  
ATOM    116  CA  SER A   8      -3.511  11.033   4.601  1.00  1.06           C  
ATOM    117  C   SER A   8      -3.284  11.176   6.102  1.00  1.06           C  
ATOM    118  O   SER A   8      -3.013  12.276   6.567  1.00  1.06           O  
ATOM    119  CB  SER A   8      -4.849  11.650   4.212  1.00  1.06           C  
ATOM    120  OG  SER A   8      -5.916  11.048   4.898  1.00  1.06           O  
ATOM    121  H   SER A   8      -4.170   9.272   3.564  1.00  1.06           H  
ATOM    122  HA  SER A   8      -2.727  11.592   4.088  1.00  1.06           H  
ATOM    123 1HB  SER A   8      -4.830  12.718   4.428  1.00  1.06           H  
ATOM    124 2HB  SER A   8      -4.995  11.535   3.138  1.00  1.06           H  
ATOM    125  HG  SER A   8      -5.819  11.308   5.818  1.00  1.06           H  
ATOM    126  N   ARG A   9      -3.374  10.095   6.892  1.00  1.00           N  
ATOM    127  CA  ARG A   9      -3.140  10.260   8.325  1.00  1.00           C  
ATOM    128  C   ARG A   9      -1.637  10.403   8.598  1.00  1.00           C  
ATOM    129  O   ARG A   9      -1.226  10.980   9.606  1.00  1.00           O  
ATOM    130  CB  ARG A   9      -3.664   9.060   9.086  1.00  1.00           C  
ATOM    131  CG  ARG A   9      -5.159   8.863   9.021  1.00  1.00           C  
ATOM    132  CD  ARG A   9      -5.542   7.598   9.672  1.00  1.00           C  
ATOM    133  NE  ARG A   9      -4.965   6.470   8.963  1.00  1.00           N  
ATOM    134  CZ  ARG A   9      -5.057   5.179   9.343  1.00  1.00           C  
ATOM    135  NH1 ARG A   9      -5.738   4.841  10.428  1.00  1.00           N  
ATOM    136  NH2 ARG A   9      -4.455   4.255   8.622  1.00  1.00           N  
ATOM    137  H   ARG A   9      -3.561   9.154   6.515  1.00  1.00           H  
ATOM    138  HA  ARG A   9      -3.654  11.158   8.666  1.00  1.00           H  
ATOM    139 1HB  ARG A   9      -3.194   8.156   8.698  1.00  1.00           H  
ATOM    140 2HB  ARG A   9      -3.387   9.147  10.135  1.00  1.00           H  
ATOM    141 1HG  ARG A   9      -5.667   9.688   9.516  1.00  1.00           H  
ATOM    142 2HG  ARG A   9      -5.463   8.814   7.972  1.00  1.00           H  
ATOM    143 1HD  ARG A   9      -5.178   7.582  10.697  1.00  1.00           H  
ATOM    144 2HD  ARG A   9      -6.625   7.491   9.662  1.00  1.00           H  
ATOM    145  HE  ARG A   9      -4.417   6.679   8.100  1.00  1.00           H  
ATOM    146 1HH1 ARG A   9      -6.197   5.553  10.979  1.00  1.00           H  
ATOM    147 2HH1 ARG A   9      -5.798   3.872  10.703  1.00  1.00           H  
ATOM    148 1HH2 ARG A   9      -3.908   4.544   7.784  1.00  1.00           H  
ATOM    149 2HH2 ARG A   9      -4.505   3.288   8.883  1.00  1.00           H  
ATOM    150  N   VAL A  10      -0.807   9.928   7.663  1.00  0.95           N  
ATOM    151  CA  VAL A  10       0.641  10.016   7.801  1.00  0.95           C  
ATOM    152  C   VAL A  10       1.034  11.427   7.442  1.00  0.95           C  
ATOM    153  O   VAL A  10       1.748  12.107   8.183  1.00  0.95           O  
ATOM    154  CB  VAL A  10       1.348   9.031   6.843  1.00  0.95           C  
ATOM    155  CG1 VAL A  10       2.862   9.226   6.898  1.00  0.95           C  
ATOM    156  CG2 VAL A  10       0.956   7.598   7.192  1.00  0.95           C  
ATOM    157  H   VAL A  10      -1.185   9.499   6.820  1.00  0.95           H  
ATOM    158  HA  VAL A  10       0.927   9.806   8.831  1.00  0.95           H  
ATOM    159  HB  VAL A  10       1.033   9.245   5.819  1.00  0.95           H  
ATOM    160 1HG1 VAL A  10       3.336   8.540   6.195  1.00  0.95           H  
ATOM    161 2HG1 VAL A  10       3.096  10.251   6.619  1.00  0.95           H  
ATOM    162 3HG1 VAL A  10       3.224   9.027   7.905  1.00  0.95           H  
ATOM    163 1HG2 VAL A  10       1.438   6.913   6.491  1.00  0.95           H  
ATOM    164 2HG2 VAL A  10       1.268   7.367   8.206  1.00  0.95           H  
ATOM    165 3HG2 VAL A  10      -0.129   7.497   7.110  1.00  0.95           H  
ATOM    166  N   LEU A  11       0.508  11.885   6.309  1.00  0.92           N  
ATOM    167  CA  LEU A  11       0.805  13.241   5.877  1.00  0.92           C  
ATOM    168  C   LEU A  11       0.278  14.260   6.875  1.00  0.92           C  
ATOM    169  O   LEU A  11       1.021  15.148   7.292  1.00  0.92           O  
ATOM    170  CB  LEU A  11       0.244  13.538   4.490  1.00  0.92           C  
ATOM    171  CG  LEU A  11       0.466  15.001   4.026  1.00  0.92           C  
ATOM    172  CD1 LEU A  11       1.965  15.328   3.968  1.00  0.92           C  
ATOM    173  CD2 LEU A  11      -0.149  15.197   2.677  1.00  0.92           C  
ATOM    174  H   LEU A  11      -0.090  11.258   5.761  1.00  0.92           H  
ATOM    175  HA  LEU A  11       1.888  13.350   5.829  1.00  0.92           H  
ATOM    176 1HB  LEU A  11       0.711  12.870   3.764  1.00  0.92           H  
ATOM    177 2HB  LEU A  11      -0.830  13.347   4.500  1.00  0.92           H  
ATOM    178  HG  LEU A  11      -0.005  15.673   4.740  1.00  0.92           H  
ATOM    179 1HD1 LEU A  11       2.096  16.366   3.646  1.00  0.92           H  
ATOM    180 2HD1 LEU A  11       2.410  15.196   4.954  1.00  0.92           H  
ATOM    181 3HD1 LEU A  11       2.451  14.664   3.254  1.00  0.92           H  
ATOM    182 1HD2 LEU A  11       0.006  16.222   2.385  1.00  0.92           H  
ATOM    183 2HD2 LEU A  11       0.324  14.528   1.952  1.00  0.92           H  
ATOM    184 3HD2 LEU A  11      -1.217  14.984   2.726  1.00  0.92           H  
ATOM    185  N   GLU A  12      -0.988  14.132   7.286  1.00  0.89           N  
ATOM    186  CA  GLU A  12      -1.534  15.103   8.218  1.00  0.89           C  
ATOM    187  C   GLU A  12      -0.784  15.057   9.538  1.00  0.89           C  
ATOM    188  O   GLU A  12      -0.535  16.105  10.130  1.00  0.89           O  
ATOM    189  CB  GLU A  12      -3.034  14.891   8.430  1.00  0.89           C  
ATOM    190  CG  GLU A  12      -3.929  15.272   7.216  1.00  0.89           C  
ATOM    191  CD  GLU A  12      -3.955  16.767   6.906  1.00  0.89           C  
ATOM    192  OE1 GLU A  12      -4.207  17.537   7.805  1.00  0.89           O  
ATOM    193  OE2 GLU A  12      -3.744  17.131   5.764  1.00  0.89           O  
ATOM    194  H   GLU A  12      -1.586  13.383   6.947  1.00  0.89           H  
ATOM    195  HA  GLU A  12      -1.400  16.094   7.792  1.00  0.89           H  
ATOM    196 1HB  GLU A  12      -3.217  13.841   8.666  1.00  0.89           H  
ATOM    197 2HB  GLU A  12      -3.364  15.477   9.287  1.00  0.89           H  
ATOM    198 1HG  GLU A  12      -3.555  14.752   6.335  1.00  0.89           H  
ATOM    199 2HG  GLU A  12      -4.942  14.923   7.403  1.00  0.89           H  
ATOM    200  N   ARG A  13      -0.365  13.870   9.999  1.00  0.87           N  
ATOM    201  CA  ARG A  13       0.426  13.838  11.216  1.00  0.87           C  
ATOM    202  C   ARG A  13       1.654  14.713  11.062  1.00  0.87           C  
ATOM    203  O   ARG A  13       1.924  15.567  11.907  1.00  0.87           O  
ATOM    204  CB  ARG A  13       0.878  12.429  11.557  1.00  0.87           C  
ATOM    205  CG  ARG A  13       1.777  12.345  12.776  1.00  0.87           C  
ATOM    206  CD  ARG A  13       2.111  10.950  13.126  1.00  0.87           C  
ATOM    207  NE  ARG A  13       3.074  10.890  14.212  1.00  0.87           N  
ATOM    208  CZ  ARG A  13       3.368   9.785  14.923  1.00  0.87           C  
ATOM    209  NH1 ARG A  13       2.750   8.647  14.672  1.00  0.87           N  
ATOM    210  NH2 ARG A  13       4.279   9.847  15.876  1.00  0.87           N  
ATOM    211  H   ARG A  13      -0.597  12.990   9.538  1.00  0.87           H  
ATOM    212  HA  ARG A  13      -0.178  14.223  12.036  1.00  0.87           H  
ATOM    213 1HB  ARG A  13       0.008  11.803  11.739  1.00  0.87           H  
ATOM    214 2HB  ARG A  13       1.418  12.001  10.716  1.00  0.87           H  
ATOM    215 1HG  ARG A  13       2.712  12.872  12.570  1.00  0.87           H  
ATOM    216 2HG  ARG A  13       1.286  12.809  13.630  1.00  0.87           H  
ATOM    217 1HD  ARG A  13       1.210  10.422  13.436  1.00  0.87           H  
ATOM    218 2HD  ARG A  13       2.545  10.456  12.256  1.00  0.87           H  
ATOM    219  HE  ARG A  13       3.600  11.753  14.431  1.00  0.87           H  
ATOM    220 1HH1 ARG A  13       2.053   8.602  13.942  1.00  0.87           H  
ATOM    221 2HH1 ARG A  13       2.973   7.822  15.208  1.00  0.87           H  
ATOM    222 1HH2 ARG A  13       4.752  10.728  16.064  1.00  0.87           H  
ATOM    223 2HH2 ARG A  13       4.506   9.027  16.414  1.00  0.87           H  
ATOM    224  N   TYR A  14       2.384  14.534   9.962  1.00  0.85           N  
ATOM    225  CA  TYR A  14       3.609  15.291   9.765  1.00  0.85           C  
ATOM    226  C   TYR A  14       3.328  16.789   9.679  1.00  0.85           C  
ATOM    227  O   TYR A  14       4.078  17.604  10.226  1.00  0.85           O  
ATOM    228  CB  TYR A  14       4.333  14.802   8.514  1.00  0.85           C  
ATOM    229  CG  TYR A  14       4.803  13.366   8.660  1.00  0.85           C  
ATOM    230  CD1 TYR A  14       4.825  12.779   9.919  1.00  0.85           C  
ATOM    231  CD2 TYR A  14       5.205  12.643   7.553  1.00  0.85           C  
ATOM    232  CE1 TYR A  14       5.228  11.472  10.065  1.00  0.85           C  
ATOM    233  CE2 TYR A  14       5.625  11.327   7.692  1.00  0.85           C  
ATOM    234  CZ  TYR A  14       5.628  10.739   8.953  1.00  0.85           C  
ATOM    235  OH  TYR A  14       6.026   9.424   9.123  1.00  0.85           O  
ATOM    236  H   TYR A  14       2.103  13.831   9.272  1.00  0.85           H  
ATOM    237  HA  TYR A  14       4.256  15.125  10.628  1.00  0.85           H  
ATOM    238 1HB  TYR A  14       3.658  14.857   7.655  1.00  0.85           H  
ATOM    239 2HB  TYR A  14       5.194  15.434   8.307  1.00  0.85           H  
ATOM    240  HD1 TYR A  14       4.511  13.349  10.797  1.00  0.85           H  
ATOM    241  HD2 TYR A  14       5.186  13.111   6.585  1.00  0.85           H  
ATOM    242  HE1 TYR A  14       5.232  11.015  11.058  1.00  0.85           H  
ATOM    243  HE2 TYR A  14       5.942  10.755   6.818  1.00  0.85           H  
ATOM    244  HH  TYR A  14       6.395   9.099   8.301  1.00  0.85           H  
ATOM    245  N   LEU A  15       2.234  17.163   9.013  1.00  0.83           N  
ATOM    246  CA  LEU A  15       1.909  18.574   8.886  1.00  0.83           C  
ATOM    247  C   LEU A  15       1.613  19.171  10.263  1.00  0.83           C  
ATOM    248  O   LEU A  15       2.037  20.291  10.571  1.00  0.83           O  
ATOM    249  CB  LEU A  15       0.684  18.750   7.980  1.00  0.83           C  
ATOM    250  CG  LEU A  15       0.901  18.353   6.507  1.00  0.83           C  
ATOM    251  CD1 LEU A  15      -0.400  18.443   5.727  1.00  0.83           C  
ATOM    252  CD2 LEU A  15       1.918  19.191   5.941  1.00  0.83           C  
ATOM    253  H   LEU A  15       1.646  16.455   8.569  1.00  0.83           H  
ATOM    254  HA  LEU A  15       2.761  19.093   8.452  1.00  0.83           H  
ATOM    255 1HB  LEU A  15      -0.128  18.139   8.376  1.00  0.83           H  
ATOM    256 2HB  LEU A  15       0.373  19.792   8.007  1.00  0.83           H  
ATOM    257  HG  LEU A  15       1.239  17.337   6.459  1.00  0.83           H  
ATOM    258 1HD1 LEU A  15      -0.225  18.146   4.693  1.00  0.83           H  
ATOM    259 2HD1 LEU A  15      -1.142  17.780   6.170  1.00  0.83           H  
ATOM    260 3HD1 LEU A  15      -0.770  19.461   5.751  1.00  0.83           H  
ATOM    261 1HD2 LEU A  15       2.076  18.881   4.914  1.00  0.83           H  
ATOM    262 2HD2 LEU A  15       1.613  20.214   5.973  1.00  0.83           H  
ATOM    263 3HD2 LEU A  15       2.826  19.067   6.522  1.00  0.83           H  
ATOM    264  N   LEU A  16       0.915  18.410  11.110  1.00  0.82           N  
ATOM    265  CA  LEU A  16       0.597  18.875  12.449  1.00  0.82           C  
ATOM    266  C   LEU A  16       1.849  18.975  13.304  1.00  0.82           C  
ATOM    267  O   LEU A  16       2.003  19.935  14.059  1.00  0.82           O  
ATOM    268  CB  LEU A  16      -0.428  17.946  13.094  1.00  0.82           C  
ATOM    269  CG  LEU A  16      -1.822  18.010  12.457  1.00  0.82           C  
ATOM    270  CD1 LEU A  16      -2.690  16.908  13.027  1.00  0.82           C  
ATOM    271  CD2 LEU A  16      -2.422  19.386  12.715  1.00  0.82           C  
ATOM    272  H   LEU A  16       0.578  17.495  10.807  1.00  0.82           H  
ATOM    273  HA  LEU A  16       0.157  19.866  12.370  1.00  0.82           H  
ATOM    274 1HB  LEU A  16      -0.068  16.920  13.005  1.00  0.82           H  
ATOM    275 2HB  LEU A  16      -0.517  18.195  14.150  1.00  0.82           H  
ATOM    276  HG  LEU A  16      -1.741  17.854  11.383  1.00  0.82           H  
ATOM    277 1HD1 LEU A  16      -3.677  16.948  12.565  1.00  0.82           H  
ATOM    278 2HD1 LEU A  16      -2.227  15.944  12.812  1.00  0.82           H  
ATOM    279 3HD1 LEU A  16      -2.786  17.037  14.103  1.00  0.82           H  
ATOM    280 1HD2 LEU A  16      -3.409  19.440  12.255  1.00  0.82           H  
ATOM    281 2HD2 LEU A  16      -2.509  19.550  13.789  1.00  0.82           H  
ATOM    282 3HD2 LEU A  16      -1.775  20.150  12.281  1.00  0.82           H  
ATOM    283  N   GLU A  17       2.767  18.017  13.165  1.00  0.81           N  
ATOM    284  CA  GLU A  17       4.001  18.079  13.935  1.00  0.81           C  
ATOM    285  C   GLU A  17       4.788  19.323  13.533  1.00  0.81           C  
ATOM    286  O   GLU A  17       5.367  20.011  14.382  1.00  0.81           O  
ATOM    287  CB  GLU A  17       4.840  16.815  13.718  1.00  0.81           C  
ATOM    288  CG  GLU A  17       4.273  15.521  14.359  1.00  0.81           C  
ATOM    289  CD  GLU A  17       5.086  14.288  14.008  1.00  0.81           C  
ATOM    290  OE1 GLU A  17       5.945  14.395  13.170  1.00  0.81           O  
ATOM    291  OE2 GLU A  17       4.854  13.238  14.577  1.00  0.81           O  
ATOM    292  H   GLU A  17       2.590  17.230  12.540  1.00  0.81           H  
ATOM    293  HA  GLU A  17       3.750  18.155  14.993  1.00  0.81           H  
ATOM    294 1HB  GLU A  17       4.934  16.633  12.647  1.00  0.81           H  
ATOM    295 2HB  GLU A  17       5.843  16.974  14.110  1.00  0.81           H  
ATOM    296 1HG  GLU A  17       4.264  15.641  15.441  1.00  0.81           H  
ATOM    297 2HG  GLU A  17       3.247  15.380  14.033  1.00  0.81           H  
ATOM    298  N   ALA A  18       4.787  19.633  12.232  1.00  0.80           N  
ATOM    299  CA  ALA A  18       5.469  20.818  11.743  1.00  0.80           C  
ATOM    300  C   ALA A  18       4.846  22.073  12.356  1.00  0.80           C  
ATOM    301  O   ALA A  18       5.558  22.985  12.783  1.00  0.80           O  
ATOM    302  CB  ALA A  18       5.401  20.863  10.231  1.00  0.80           C  
ATOM    303  H   ALA A  18       4.323  19.012  11.566  1.00  0.80           H  
ATOM    304  HA  ALA A  18       6.510  20.764  12.055  1.00  0.80           H  
ATOM    305 1HB  ALA A  18       5.934  21.729   9.873  1.00  0.80           H  
ATOM    306 2HB  ALA A  18       5.849  19.963   9.820  1.00  0.80           H  
ATOM    307 3HB  ALA A  18       4.368  20.920   9.913  1.00  0.80           H  
ATOM    308  N   LYS A  19       3.512  22.093  12.451  1.00  0.79           N  
ATOM    309  CA  LYS A  19       2.797  23.212  13.052  1.00  0.79           C  
ATOM    310  C   LYS A  19       3.192  23.372  14.520  1.00  0.79           C  
ATOM    311  O   LYS A  19       3.393  24.492  14.999  1.00  0.79           O  
ATOM    312  CB  LYS A  19       1.288  23.028  12.897  1.00  0.79           C  
ATOM    313  CG  LYS A  19       0.435  24.182  13.400  1.00  0.79           C  
ATOM    314  CD  LYS A  19      -1.043  23.939  13.088  1.00  0.79           C  
ATOM    315  CE  LYS A  19      -1.916  25.083  13.587  1.00  0.79           C  
ATOM    316  NZ  LYS A  19      -3.357  24.860  13.276  1.00  0.79           N  
ATOM    317  H   LYS A  19       2.976  21.319  12.056  1.00  0.79           H  
ATOM    318  HA  LYS A  19       3.086  24.124  12.528  1.00  0.79           H  
ATOM    319 1HB  LYS A  19       1.050  22.847  11.849  1.00  0.79           H  
ATOM    320 2HB  LYS A  19       0.980  22.146  13.452  1.00  0.79           H  
ATOM    321 1HG  LYS A  19       0.562  24.277  14.479  1.00  0.79           H  
ATOM    322 2HG  LYS A  19       0.757  25.111  12.928  1.00  0.79           H  
ATOM    323 1HD  LYS A  19      -1.173  23.834  12.010  1.00  0.79           H  
ATOM    324 2HD  LYS A  19      -1.363  23.010  13.565  1.00  0.79           H  
ATOM    325 1HE  LYS A  19      -1.797  25.175  14.666  1.00  0.79           H  
ATOM    326 2HE  LYS A  19      -1.592  26.011  13.116  1.00  0.79           H  
ATOM    327 1HZ  LYS A  19      -3.901  25.638  13.623  1.00  0.79           H  
ATOM    328 2HZ  LYS A  19      -3.478  24.786  12.275  1.00  0.79           H  
ATOM    329 3HZ  LYS A  19      -3.671  24.008  13.716  1.00  0.79           H  
ATOM    330  N   GLU A  20       3.325  22.253  15.239  1.00  0.77           N  
ATOM    331  CA  GLU A  20       3.717  22.339  16.640  1.00  0.77           C  
ATOM    332  C   GLU A  20       5.129  22.926  16.747  1.00  0.77           C  
ATOM    333  O   GLU A  20       5.409  23.728  17.646  1.00  0.77           O  
ATOM    334  CB  GLU A  20       3.656  20.958  17.308  1.00  0.77           C  
ATOM    335  CG  GLU A  20       2.238  20.364  17.517  1.00  0.77           C  
ATOM    336  CD  GLU A  20       1.375  21.116  18.519  1.00  0.77           C  
ATOM    337  OE1 GLU A  20       1.828  21.347  19.613  1.00  0.77           O  
ATOM    338  OE2 GLU A  20       0.251  21.461  18.184  1.00  0.77           O  
ATOM    339  H   GLU A  20       3.124  21.349  14.809  1.00  0.77           H  
ATOM    340  HA  GLU A  20       3.031  23.004  17.153  1.00  0.77           H  
ATOM    341 1HB  GLU A  20       4.217  20.246  16.705  1.00  0.77           H  
ATOM    342 2HB  GLU A  20       4.143  21.007  18.281  1.00  0.77           H  
ATOM    343 1HG  GLU A  20       1.726  20.364  16.558  1.00  0.77           H  
ATOM    344 2HG  GLU A  20       2.340  19.328  17.836  1.00  0.77           H  
ATOM    345  N   ALA A  21       6.010  22.556  15.809  1.00  0.76           N  
ATOM    346  CA  ALA A  21       7.359  23.103  15.792  1.00  0.76           C  
ATOM    347  C   ALA A  21       7.308  24.619  15.562  1.00  0.76           C  
ATOM    348  O   ALA A  21       8.002  25.400  16.219  1.00  0.76           O  
ATOM    349  CB  ALA A  21       8.178  22.401  14.728  1.00  0.76           C  
ATOM    350  H   ALA A  21       5.734  21.863  15.111  1.00  0.76           H  
ATOM    351  HA  ALA A  21       7.811  22.928  16.762  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       9.181  22.775  14.733  1.00  0.76           H  
ATOM    353 2HB  ALA A  21       8.192  21.332  14.937  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       7.743  22.568  13.754  1.00  0.76           H  
ATOM    355  N   GLU A  22       6.427  25.069  14.674  1.00  0.76           N  
ATOM    356  CA  GLU A  22       6.324  26.507  14.482  1.00  0.76           C  
ATOM    357  C   GLU A  22       5.918  27.171  15.804  1.00  0.76           C  
ATOM    358  O   GLU A  22       6.526  28.169  16.237  1.00  0.76           O  
ATOM    359  CB  GLU A  22       5.313  26.862  13.380  1.00  0.76           C  
ATOM    360  CG  GLU A  22       5.193  28.372  13.137  1.00  0.76           C  
ATOM    361  CD  GLU A  22       4.229  28.765  12.043  1.00  0.76           C  
ATOM    362  OE1 GLU A  22       3.624  27.913  11.442  1.00  0.76           O  
ATOM    363  OE2 GLU A  22       4.119  29.946  11.798  1.00  0.76           O  
ATOM    364  H   GLU A  22       5.870  24.414  14.122  1.00  0.76           H  
ATOM    365  HA  GLU A  22       7.303  26.891  14.190  1.00  0.76           H  
ATOM    366 1HB  GLU A  22       5.605  26.379  12.444  1.00  0.76           H  
ATOM    367 2HB  GLU A  22       4.328  26.484  13.650  1.00  0.76           H  
ATOM    368 1HG  GLU A  22       4.870  28.841  14.069  1.00  0.76           H  
ATOM    369 2HG  GLU A  22       6.181  28.761  12.900  1.00  0.76           H  
ATOM    370  N   LYS A  23       4.919  26.591  16.477  1.00  0.76           N  
ATOM    371  CA  LYS A  23       4.446  27.169  17.723  1.00  0.76           C  
ATOM    372  C   LYS A  23       5.522  27.215  18.808  1.00  0.76           C  
ATOM    373  O   LYS A  23       5.600  28.206  19.532  1.00  0.76           O  
ATOM    374  CB  LYS A  23       3.204  26.439  18.234  1.00  0.76           C  
ATOM    375  CG  LYS A  23       1.944  26.701  17.410  1.00  0.76           C  
ATOM    376  CD  LYS A  23       0.711  26.167  18.116  1.00  0.76           C  
ATOM    377  CE  LYS A  23       0.699  24.662  18.101  1.00  0.76           C  
ATOM    378  NZ  LYS A  23      -0.521  24.092  18.740  1.00  0.76           N  
ATOM    379  H   LYS A  23       4.463  25.762  16.087  1.00  0.76           H  
ATOM    380  HA  LYS A  23       4.151  28.199  17.517  1.00  0.76           H  
ATOM    381 1HB  LYS A  23       3.391  25.363  18.224  1.00  0.76           H  
ATOM    382 2HB  LYS A  23       3.008  26.728  19.265  1.00  0.76           H  
ATOM    383 1HG  LYS A  23       1.834  27.772  17.242  1.00  0.76           H  
ATOM    384 2HG  LYS A  23       2.045  26.206  16.441  1.00  0.76           H  
ATOM    385 1HD  LYS A  23       0.699  26.515  19.149  1.00  0.76           H  
ATOM    386 2HD  LYS A  23      -0.183  26.531  17.613  1.00  0.76           H  
ATOM    387 1HE  LYS A  23       0.747  24.319  17.067  1.00  0.76           H  
ATOM    388 2HE  LYS A  23       1.575  24.293  18.634  1.00  0.76           H  
ATOM    389 1HZ  LYS A  23      -0.434  23.067  18.675  1.00  0.76           H  
ATOM    390 2HZ  LYS A  23      -0.572  24.369  19.705  1.00  0.76           H  
ATOM    391 3HZ  LYS A  23      -1.346  24.393  18.257  1.00  0.76           H  
ATOM    392  N   ILE A  24       6.383  26.188  18.923  1.00  0.77           N  
ATOM    393  CA  ILE A  24       7.428  26.280  19.952  1.00  0.77           C  
ATOM    394  C   ILE A  24       8.404  27.422  19.698  1.00  0.77           C  
ATOM    395  O   ILE A  24       8.978  27.963  20.645  1.00  0.77           O  
ATOM    396  CB  ILE A  24       8.242  24.989  20.205  1.00  0.77           C  
ATOM    397  CG1 ILE A  24       8.978  25.193  21.536  1.00  0.77           C  
ATOM    398  CG2 ILE A  24       9.264  24.687  19.119  1.00  0.77           C  
ATOM    399  CD1 ILE A  24       9.609  23.981  22.097  1.00  0.77           C  
ATOM    400  H   ILE A  24       6.285  25.361  18.329  1.00  0.77           H  
ATOM    401  HA  ILE A  24       6.931  26.499  20.894  1.00  0.77           H  
ATOM    402  HB  ILE A  24       7.561  24.141  20.305  1.00  0.77           H  
ATOM    403 1HG1 ILE A  24       9.758  25.939  21.383  1.00  0.77           H  
ATOM    404 2HG1 ILE A  24       8.269  25.579  22.269  1.00  0.77           H  
ATOM    405 1HG2 ILE A  24       9.812  23.790  19.379  1.00  0.77           H  
ATOM    406 2HG2 ILE A  24       8.766  24.535  18.208  1.00  0.77           H  
ATOM    407 3HG2 ILE A  24       9.961  25.511  19.025  1.00  0.77           H  
ATOM    408 1HD1 ILE A  24      10.092  24.244  23.022  1.00  0.77           H  
ATOM    409 2HD1 ILE A  24       8.847  23.240  22.286  1.00  0.77           H  
ATOM    410 3HD1 ILE A  24      10.344  23.592  21.395  1.00  0.77           H  
ATOM    411  N   THR A  25       8.592  27.802  18.433  1.00  0.79           N  
ATOM    412  CA  THR A  25       9.494  28.903  18.143  1.00  0.79           C  
ATOM    413  C   THR A  25       8.809  30.278  18.216  1.00  0.79           C  
ATOM    414  O   THR A  25       9.475  31.314  18.312  1.00  0.79           O  
ATOM    415  CB  THR A  25      10.139  28.722  16.773  1.00  0.79           C  
ATOM    416  OG1 THR A  25       9.139  28.729  15.750  1.00  0.79           O  
ATOM    417  CG2 THR A  25      10.907  27.486  16.731  1.00  0.79           C  
ATOM    418  H   THR A  25       8.126  27.295  17.674  1.00  0.79           H  
ATOM    419  HA  THR A  25      10.289  28.889  18.886  1.00  0.79           H  
ATOM    420  HB  THR A  25      10.835  29.523  16.600  1.00  0.79           H  
ATOM    421  HG1 THR A  25       8.307  28.334  16.088  1.00  0.79           H  
ATOM    422 1HG2 THR A  25      11.372  27.408  15.760  1.00  0.79           H  
ATOM    423 2HG2 THR A  25      11.663  27.513  17.492  1.00  0.79           H  
ATOM    424 3HG2 THR A  25      10.244  26.647  16.903  1.00  0.79           H  
ATOM    425  N   THR A  26       7.488  30.322  18.166  1.00  0.83           N  
ATOM    426  CA  THR A  26       6.841  31.620  18.283  1.00  0.83           C  
ATOM    427  C   THR A  26       7.157  32.214  19.668  1.00  0.83           C  
ATOM    428  O   THR A  26       6.983  31.555  20.689  1.00  0.83           O  
ATOM    429  CB  THR A  26       5.321  31.510  18.053  1.00  0.83           C  
ATOM    430  OG1 THR A  26       5.075  30.974  16.737  1.00  0.83           O  
ATOM    431  CG2 THR A  26       4.661  32.876  18.173  1.00  0.83           C  
ATOM    432  H   THR A  26       6.949  29.466  18.026  1.00  0.83           H  
ATOM    433  HA  THR A  26       7.249  32.284  17.522  1.00  0.83           H  
ATOM    434  HB  THR A  26       4.895  30.831  18.795  1.00  0.83           H  
ATOM    435  HG1 THR A  26       5.532  30.116  16.642  1.00  0.83           H  
ATOM    436 1HG2 THR A  26       3.590  32.775  18.007  1.00  0.83           H  
ATOM    437 2HG2 THR A  26       4.835  33.280  19.169  1.00  0.83           H  
ATOM    438 3HG2 THR A  26       5.083  33.550  17.430  1.00  0.83           H  
ATOM    439  N   GLY A  27       7.633  33.465  19.698  1.00  0.87           N  
ATOM    440  CA  GLY A  27       7.997  34.150  20.952  1.00  0.87           C  
ATOM    441  C   GLY A  27       9.435  33.849  21.427  1.00  0.87           C  
ATOM    442  O   GLY A  27       9.941  34.445  22.384  1.00  0.87           O  
ATOM    443  H   GLY A  27       7.746  33.957  18.824  1.00  0.87           H  
ATOM    444 1HA  GLY A  27       7.879  35.225  20.816  1.00  0.87           H  
ATOM    445 2HA  GLY A  27       7.294  33.856  21.730  1.00  0.87           H  
ATOM    446  N   CYS A  28      10.130  32.979  20.711  1.00  0.90           N  
ATOM    447  CA  CYS A  28      11.482  32.558  21.058  1.00  0.90           C  
ATOM    448  C   CYS A  28      12.522  33.562  20.586  1.00  0.90           C  
ATOM    449  O   CYS A  28      13.291  33.313  19.655  1.00  0.90           O  
ATOM    450  CB  CYS A  28      11.730  31.206  20.410  1.00  0.90           C  
ATOM    451  SG  CYS A  28      13.325  30.513  20.614  1.00  0.90           S  
ATOM    452  H   CYS A  28       9.687  32.537  19.914  1.00  0.90           H  
ATOM    453  HA  CYS A  28      11.548  32.455  22.141  1.00  0.90           H  
ATOM    454 1HB  CYS A  28      11.000  30.488  20.786  1.00  0.90           H  
ATOM    455 2HB  CYS A  28      11.560  31.305  19.348  1.00  0.90           H  
ATOM    456  N   ALA A  29      12.560  34.691  21.273  1.00  0.93           N  
ATOM    457  CA  ALA A  29      13.384  35.840  20.903  1.00  0.93           C  
ATOM    458  C   ALA A  29      14.892  35.587  20.821  1.00  0.93           C  
ATOM    459  O   ALA A  29      15.560  36.199  19.988  1.00  0.93           O  
ATOM    460  CB  ALA A  29      13.151  36.955  21.901  1.00  0.93           C  
ATOM    461  H   ALA A  29      11.882  34.772  22.033  1.00  0.93           H  
ATOM    462  HA  ALA A  29      13.051  36.170  19.919  1.00  0.93           H  
ATOM    463 1HB  ALA A  29      13.717  37.834  21.599  1.00  0.93           H  
ATOM    464 2HB  ALA A  29      12.088  37.196  21.935  1.00  0.93           H  
ATOM    465 3HB  ALA A  29      13.482  36.634  22.887  1.00  0.93           H  
ATOM    466  N   GLU A  30      15.443  34.732  21.687  1.00  0.93           N  
ATOM    467  CA  GLU A  30      16.900  34.553  21.681  1.00  0.93           C  
ATOM    468  C   GLU A  30      17.405  33.166  21.276  1.00  0.93           C  
ATOM    469  O   GLU A  30      18.339  33.053  20.476  1.00  0.93           O  
ATOM    470  CB  GLU A  30      17.455  34.891  23.069  1.00  0.93           C  
ATOM    471  CG  GLU A  30      17.244  36.350  23.493  1.00  0.93           C  
ATOM    472  CD  GLU A  30      17.786  36.664  24.874  1.00  0.93           C  
ATOM    473  OE1 GLU A  30      18.267  35.767  25.525  1.00  0.93           O  
ATOM    474  OE2 GLU A  30      17.713  37.804  25.272  1.00  0.93           O  
ATOM    475  H   GLU A  30      14.853  34.239  22.340  1.00  0.93           H  
ATOM    476  HA  GLU A  30      17.321  35.265  20.972  1.00  0.93           H  
ATOM    477 1HB  GLU A  30      16.983  34.250  23.814  1.00  0.93           H  
ATOM    478 2HB  GLU A  30      18.526  34.684  23.092  1.00  0.93           H  
ATOM    479 1HG  GLU A  30      17.730  37.000  22.766  1.00  0.93           H  
ATOM    480 2HG  GLU A  30      16.177  36.569  23.473  1.00  0.93           H  
ATOM    481  N   HIS A  31      16.761  32.111  21.765  1.00  0.91           N  
ATOM    482  CA  HIS A  31      17.254  30.748  21.542  1.00  0.91           C  
ATOM    483  C   HIS A  31      17.031  30.240  20.136  1.00  0.91           C  
ATOM    484  O   HIS A  31      17.520  29.179  19.767  1.00  0.91           O  
ATOM    485  CB  HIS A  31      16.627  29.752  22.518  1.00  0.91           C  
ATOM    486  CG  HIS A  31      17.114  29.851  23.926  1.00  0.91           C  
ATOM    487  ND1 HIS A  31      16.586  29.084  24.940  1.00  0.91           N  
ATOM    488  CD2 HIS A  31      18.090  30.602  24.492  1.00  0.91           C  
ATOM    489  CE1 HIS A  31      17.214  29.352  26.066  1.00  0.91           C  
ATOM    490  NE2 HIS A  31      18.132  30.271  25.828  1.00  0.91           N  
ATOM    491  H   HIS A  31      15.961  32.252  22.360  1.00  0.91           H  
ATOM    492  HA  HIS A  31      18.328  30.734  21.716  1.00  0.91           H  
ATOM    493 1HB  HIS A  31      15.550  29.881  22.524  1.00  0.91           H  
ATOM    494 2HB  HIS A  31      16.829  28.741  22.169  1.00  0.91           H  
ATOM    495  HD1 HIS A  31      15.856  28.406  24.856  1.00  0.91           H  
ATOM    496  HD2 HIS A  31      18.782  31.346  24.089  1.00  0.91           H  
ATOM    497  HE1 HIS A  31      16.930  28.836  26.979  1.00  0.91           H  
ATOM    498  N   CYS A  32      16.238  30.951  19.373  1.00  0.89           N  
ATOM    499  CA  CYS A  32      15.940  30.511  18.042  1.00  0.89           C  
ATOM    500  C   CYS A  32      16.796  31.120  16.958  1.00  0.89           C  
ATOM    501  O   CYS A  32      16.621  30.798  15.784  1.00  0.89           O  
ATOM    502  CB  CYS A  32      14.477  30.713  17.758  1.00  0.89           C  
ATOM    503  SG  CYS A  32      13.472  29.631  18.769  1.00  0.89           S  
ATOM    504  H   CYS A  32      15.837  31.811  19.721  1.00  0.89           H  
ATOM    505  HA  CYS A  32      16.098  29.442  18.031  1.00  0.89           H  
ATOM    506 1HB  CYS A  32      14.200  31.740  17.965  1.00  0.89           H  
ATOM    507 2HB  CYS A  32      14.260  30.520  16.714  1.00  0.89           H  
ATOM    508  N   SER A  33      17.704  32.026  17.296  1.00  0.85           N  
ATOM    509  CA  SER A  33      18.519  32.585  16.221  1.00  0.85           C  
ATOM    510  C   SER A  33      19.544  31.549  15.752  1.00  0.85           C  
ATOM    511  O   SER A  33      20.158  30.870  16.567  1.00  0.85           O  
ATOM    512  CB  SER A  33      19.204  33.853  16.677  1.00  0.85           C  
ATOM    513  OG  SER A  33      20.039  34.374  15.674  1.00  0.85           O  
ATOM    514  H   SER A  33      17.851  32.300  18.274  1.00  0.85           H  
ATOM    515  HA  SER A  33      17.877  32.826  15.378  1.00  0.85           H  
ATOM    516 1HB  SER A  33      18.456  34.593  16.954  1.00  0.85           H  
ATOM    517 2HB  SER A  33      19.795  33.636  17.568  1.00  0.85           H  
ATOM    518  HG  SER A  33      20.555  33.621  15.325  1.00  0.85           H  
ATOM    519  N   LEU A  34      19.763  31.440  14.450  1.00  0.81           N  
ATOM    520  CA  LEU A  34      20.785  30.531  13.938  1.00  0.81           C  
ATOM    521  C   LEU A  34      22.099  31.299  13.943  1.00  0.81           C  
ATOM    522  O   LEU A  34      22.089  32.513  13.752  1.00  0.81           O  
ATOM    523  CB  LEU A  34      20.410  30.090  12.520  1.00  0.81           C  
ATOM    524  CG  LEU A  34      19.052  29.340  12.381  1.00  0.81           C  
ATOM    525  CD1 LEU A  34      18.728  29.175  10.906  1.00  0.81           C  
ATOM    526  CD2 LEU A  34      19.126  27.985  13.061  1.00  0.81           C  
ATOM    527  H   LEU A  34      19.227  31.994  13.781  1.00  0.81           H  
ATOM    528  HA  LEU A  34      20.868  29.664  14.591  1.00  0.81           H  
ATOM    529 1HB  LEU A  34      20.375  30.968  11.880  1.00  0.81           H  
ATOM    530 2HB  LEU A  34      21.179  29.443  12.133  1.00  0.81           H  
ATOM    531  HG  LEU A  34      18.277  29.914  12.844  1.00  0.81           H  
ATOM    532 1HD1 LEU A  34      17.776  28.654  10.788  1.00  0.81           H  
ATOM    533 2HD1 LEU A  34      18.666  30.142  10.434  1.00  0.81           H  
ATOM    534 3HD1 LEU A  34      19.509  28.625  10.441  1.00  0.81           H  
ATOM    535 1HD2 LEU A  34      18.164  27.478  12.956  1.00  0.81           H  
ATOM    536 2HD2 LEU A  34      19.899  27.387  12.600  1.00  0.81           H  
ATOM    537 3HD2 LEU A  34      19.353  28.121  14.120  1.00  0.81           H  
ATOM    538  N   ASN A  35      23.234  30.621  14.135  1.00  0.77           N  
ATOM    539  CA  ASN A  35      24.508  31.346  14.108  1.00  0.77           C  
ATOM    540  C   ASN A  35      25.131  31.379  12.707  1.00  0.77           C  
ATOM    541  O   ASN A  35      26.166  32.011  12.491  1.00  0.77           O  
ATOM    542  CB  ASN A  35      25.466  30.738  15.110  1.00  0.77           C  
ATOM    543  CG  ASN A  35      25.005  30.937  16.538  1.00  0.77           C  
ATOM    544  OD1 ASN A  35      24.443  31.980  16.890  1.00  0.77           O  
ATOM    545  ND2 ASN A  35      25.227  29.944  17.364  1.00  0.77           N  
ATOM    546  H   ASN A  35      23.216  29.628  14.308  1.00  0.77           H  
ATOM    547  HA  ASN A  35      24.322  32.381  14.399  1.00  0.77           H  
ATOM    548 1HB  ASN A  35      25.569  29.678  14.925  1.00  0.77           H  
ATOM    549 2HB  ASN A  35      26.450  31.188  14.989  1.00  0.77           H  
ATOM    550 1HD2 ASN A  35      24.939  30.013  18.320  1.00  0.77           H  
ATOM    551 2HD2 ASN A  35      25.683  29.114  17.041  1.00  0.77           H  
ATOM    552  N   GLU A  36      24.476  30.708  11.765  1.00  0.73           N  
ATOM    553  CA  GLU A  36      24.873  30.658  10.359  1.00  0.73           C  
ATOM    554  C   GLU A  36      23.606  30.700   9.516  1.00  0.73           C  
ATOM    555  O   GLU A  36      22.581  30.154   9.915  1.00  0.73           O  
ATOM    556  CB  GLU A  36      25.692  29.401  10.025  1.00  0.73           C  
ATOM    557  CG  GLU A  36      27.055  29.279  10.737  1.00  0.73           C  
ATOM    558  CD  GLU A  36      27.837  28.027  10.341  1.00  0.73           C  
ATOM    559  OE1 GLU A  36      27.357  27.279   9.520  1.00  0.73           O  
ATOM    560  OE2 GLU A  36      28.906  27.822  10.873  1.00  0.73           O  
ATOM    561  H   GLU A  36      23.639  30.222  12.040  1.00  0.73           H  
ATOM    562  HA  GLU A  36      25.470  31.539  10.124  1.00  0.73           H  
ATOM    563 1HB  GLU A  36      25.116  28.523  10.256  1.00  0.73           H  
ATOM    564 2HB  GLU A  36      25.881  29.379   8.952  1.00  0.73           H  
ATOM    565 1HG  GLU A  36      27.651  30.159  10.497  1.00  0.73           H  
ATOM    566 2HG  GLU A  36      26.899  29.269  11.812  1.00  0.73           H  
ATOM    567  N   LYS A  37      23.665  31.298   8.335  1.00  0.70           N  
ATOM    568  CA  LYS A  37      22.477  31.283   7.483  1.00  0.70           C  
ATOM    569  C   LYS A  37      22.270  29.901   6.888  1.00  0.70           C  
ATOM    570  O   LYS A  37      23.237  29.232   6.514  1.00  0.70           O  
ATOM    571  CB  LYS A  37      22.583  32.319   6.366  1.00  0.70           C  
ATOM    572  CG  LYS A  37      22.568  33.751   6.844  1.00  0.70           C  
ATOM    573  CD  LYS A  37      22.554  34.731   5.683  1.00  0.70           C  
ATOM    574  CE  LYS A  37      22.583  36.168   6.184  1.00  0.70           C  
ATOM    575  NZ  LYS A  37      21.370  36.492   6.977  1.00  0.70           N  
ATOM    576  H   LYS A  37      24.516  31.746   8.028  1.00  0.70           H  
ATOM    577  HA  LYS A  37      21.600  31.519   8.092  1.00  0.70           H  
ATOM    578 1HB  LYS A  37      23.499  32.156   5.801  1.00  0.70           H  
ATOM    579 2HB  LYS A  37      21.746  32.189   5.679  1.00  0.70           H  
ATOM    580 1HG  LYS A  37      21.671  33.914   7.453  1.00  0.70           H  
ATOM    581 2HG  LYS A  37      23.443  33.941   7.462  1.00  0.70           H  
ATOM    582 1HD  LYS A  37      23.415  34.554   5.040  1.00  0.70           H  
ATOM    583 2HD  LYS A  37      21.644  34.579   5.098  1.00  0.70           H  
ATOM    584 1HE  LYS A  37      23.461  36.312   6.809  1.00  0.70           H  
ATOM    585 2HE  LYS A  37      22.638  36.845   5.333  1.00  0.70           H  
ATOM    586 1HZ  LYS A  37      21.396  37.434   7.305  1.00  0.70           H  
ATOM    587 2HZ  LYS A  37      20.532  36.364   6.426  1.00  0.70           H  
ATOM    588 3HZ  LYS A  37      21.291  35.863   7.790  1.00  0.70           H  
ATOM    589  N   ILE A  38      21.010  29.495   6.767  1.00  0.66           N  
ATOM    590  CA  ILE A  38      20.676  28.204   6.182  1.00  0.66           C  
ATOM    591  C   ILE A  38      19.785  28.271   4.938  1.00  0.66           C  
ATOM    592  O   ILE A  38      18.748  28.931   4.935  1.00  0.66           O  
ATOM    593  CB  ILE A  38      20.043  27.285   7.234  1.00  0.66           C  
ATOM    594  CG1 ILE A  38      21.020  26.981   8.372  1.00  0.66           C  
ATOM    595  CG2 ILE A  38      19.585  26.063   6.638  1.00  0.66           C  
ATOM    596  CD1 ILE A  38      20.410  26.101   9.445  1.00  0.66           C  
ATOM    597  H   ILE A  38      20.261  30.093   7.122  1.00  0.66           H  
ATOM    598  HA  ILE A  38      21.609  27.732   5.878  1.00  0.66           H  
ATOM    599  HB  ILE A  38      19.188  27.798   7.680  1.00  0.66           H  
ATOM    600 1HG1 ILE A  38      21.905  26.490   7.970  1.00  0.66           H  
ATOM    601 2HG1 ILE A  38      21.326  27.919   8.840  1.00  0.66           H  
ATOM    602 1HG2 ILE A  38      19.133  25.465   7.423  1.00  0.66           H  
ATOM    603 2HG2 ILE A  38      18.852  26.279   5.865  1.00  0.66           H  
ATOM    604 3HG2 ILE A  38      20.430  25.534   6.204  1.00  0.66           H  
ATOM    605 1HD1 ILE A  38      21.144  25.927  10.221  1.00  0.66           H  
ATOM    606 2HD1 ILE A  38      19.536  26.552   9.874  1.00  0.66           H  
ATOM    607 3HD1 ILE A  38      20.123  25.159   9.002  1.00  0.66           H  
ATOM    608  N   THR A  39      20.206  27.596   3.866  1.00  0.64           N  
ATOM    609  CA  THR A  39      19.441  27.597   2.617  1.00  0.64           C  
ATOM    610  C   THR A  39      18.351  26.516   2.559  1.00  0.64           C  
ATOM    611  O   THR A  39      18.595  25.339   2.824  1.00  0.64           O  
ATOM    612  CB  THR A  39      20.376  27.456   1.407  1.00  0.64           C  
ATOM    613  OG1 THR A  39      21.283  28.565   1.372  1.00  0.64           O  
ATOM    614  CG2 THR A  39      19.565  27.439   0.126  1.00  0.64           C  
ATOM    615  H   THR A  39      21.070  27.075   3.919  1.00  0.64           H  
ATOM    616  HA  THR A  39      18.943  28.558   2.526  1.00  0.64           H  
ATOM    617  HB  THR A  39      20.945  26.533   1.491  1.00  0.64           H  
ATOM    618  HG1 THR A  39      20.805  29.350   1.084  1.00  0.64           H  
ATOM    619 1HG2 THR A  39      20.229  27.349  -0.730  1.00  0.64           H  
ATOM    620 2HG2 THR A  39      18.874  26.597   0.133  1.00  0.64           H  
ATOM    621 3HG2 THR A  39      18.999  28.373   0.050  1.00  0.64           H  
ATOM    622  N   VAL A  40      17.143  26.962   2.226  1.00  0.62           N  
ATOM    623  CA  VAL A  40      15.929  26.153   2.127  1.00  0.62           C  
ATOM    624  C   VAL A  40      15.215  26.476   0.794  1.00  0.62           C  
ATOM    625  O   VAL A  40      15.416  27.555   0.252  1.00  0.62           O  
ATOM    626  CB  VAL A  40      15.031  26.503   3.329  1.00  0.62           C  
ATOM    627  CG1 VAL A  40      15.687  26.177   4.617  1.00  0.62           C  
ATOM    628  CG2 VAL A  40      14.748  27.926   3.282  1.00  0.62           C  
ATOM    629  H   VAL A  40      17.070  27.959   2.019  1.00  0.62           H  
ATOM    630  HA  VAL A  40      16.207  25.100   2.161  1.00  0.62           H  
ATOM    631  HB  VAL A  40      14.123  25.948   3.290  1.00  0.62           H  
ATOM    632 1HG1 VAL A  40      15.017  26.449   5.420  1.00  0.62           H  
ATOM    633 2HG1 VAL A  40      15.879  25.119   4.638  1.00  0.62           H  
ATOM    634 3HG1 VAL A  40      16.618  26.729   4.727  1.00  0.62           H  
ATOM    635 1HG2 VAL A  40      14.114  28.206   4.113  1.00  0.62           H  
ATOM    636 2HG2 VAL A  40      15.679  28.493   3.329  1.00  0.62           H  
ATOM    637 3HG2 VAL A  40      14.242  28.111   2.347  1.00  0.62           H  
ATOM    638  N   PRO A  41      14.370  25.605   0.229  1.00  0.62           N  
ATOM    639  CA  PRO A  41      13.654  25.860  -1.014  1.00  0.62           C  
ATOM    640  C   PRO A  41      12.591  26.938  -0.867  1.00  0.62           C  
ATOM    641  O   PRO A  41      11.995  27.091   0.199  1.00  0.62           O  
ATOM    642  CB  PRO A  41      13.008  24.502  -1.316  1.00  0.62           C  
ATOM    643  CG  PRO A  41      12.867  23.837   0.050  1.00  0.62           C  
ATOM    644  CD  PRO A  41      14.075  24.307   0.846  1.00  0.62           C  
ATOM    645  HA  PRO A  41      14.368  26.132  -1.801  1.00  0.62           H  
ATOM    646 1HB  PRO A  41      12.035  24.661  -1.812  1.00  0.62           H  
ATOM    647 2HB  PRO A  41      13.633  23.934  -2.014  1.00  0.62           H  
ATOM    648 1HG  PRO A  41      11.913  24.133   0.521  1.00  0.62           H  
ATOM    649 2HG  PRO A  41      12.836  22.744  -0.052  1.00  0.62           H  
ATOM    650 1HD  PRO A  41      13.781  24.403   1.867  1.00  0.62           H  
ATOM    651 2HD  PRO A  41      14.903  23.623   0.732  1.00  0.62           H  
ATOM    652  N   ASP A  42      12.291  27.631  -1.966  1.00  0.64           N  
ATOM    653  CA  ASP A  42      11.180  28.580  -1.979  1.00  0.64           C  
ATOM    654  C   ASP A  42       9.875  27.809  -2.107  1.00  0.64           C  
ATOM    655  O   ASP A  42       9.649  27.102  -3.087  1.00  0.64           O  
ATOM    656  CB  ASP A  42      11.299  29.591  -3.113  1.00  0.64           C  
ATOM    657  CG  ASP A  42      10.211  30.725  -3.094  1.00  0.64           C  
ATOM    658  OD1 ASP A  42       9.154  30.549  -2.503  1.00  0.64           O  
ATOM    659  OD2 ASP A  42      10.468  31.768  -3.690  1.00  0.64           O  
ATOM    660  H   ASP A  42      12.842  27.522  -2.822  1.00  0.64           H  
ATOM    661  HA  ASP A  42      11.172  29.121  -1.032  1.00  0.64           H  
ATOM    662 1HB  ASP A  42      12.286  30.041  -3.090  1.00  0.64           H  
ATOM    663 2HB  ASP A  42      11.211  29.055  -4.057  1.00  0.64           H  
ATOM    664  N   THR A  43       9.039  27.912  -1.088  1.00  0.65           N  
ATOM    665  CA  THR A  43       7.795  27.167  -0.995  1.00  0.65           C  
ATOM    666  C   THR A  43       6.635  27.740  -1.798  1.00  0.65           C  
ATOM    667  O   THR A  43       5.559  27.147  -1.834  1.00  0.65           O  
ATOM    668  CB  THR A  43       7.372  27.066   0.456  1.00  0.65           C  
ATOM    669  OG1 THR A  43       7.199  28.386   1.002  1.00  0.65           O  
ATOM    670  CG2 THR A  43       8.427  26.343   1.196  1.00  0.65           C  
ATOM    671  H   THR A  43       9.293  28.536  -0.335  1.00  0.65           H  
ATOM    672  HA  THR A  43       7.988  26.160  -1.352  1.00  0.65           H  
ATOM    673  HB  THR A  43       6.430  26.522   0.536  1.00  0.65           H  
ATOM    674  HG1 THR A  43       6.660  28.910   0.396  1.00  0.65           H  
ATOM    675 1HG2 THR A  43       8.154  26.267   2.240  1.00  0.65           H  
ATOM    676 2HG2 THR A  43       8.551  25.353   0.774  1.00  0.65           H  
ATOM    677 3HG2 THR A  43       9.352  26.893   1.089  1.00  0.65           H  
ATOM    678  N   LYS A  44       6.804  28.911  -2.398  1.00  0.67           N  
ATOM    679  CA  LYS A  44       5.701  29.457  -3.179  1.00  0.67           C  
ATOM    680  C   LYS A  44       5.317  28.501  -4.310  1.00  0.67           C  
ATOM    681  O   LYS A  44       6.179  28.054  -5.073  1.00  0.67           O  
ATOM    682  CB  LYS A  44       6.071  30.820  -3.762  1.00  0.67           C  
ATOM    683  CG  LYS A  44       4.936  31.507  -4.532  1.00  0.67           C  
ATOM    684  CD  LYS A  44       5.351  32.888  -5.022  1.00  0.67           C  
ATOM    685  CE  LYS A  44       4.223  33.565  -5.791  1.00  0.67           C  
ATOM    686  NZ  LYS A  44       4.613  34.918  -6.273  1.00  0.67           N  
ATOM    687  H   LYS A  44       7.705  29.409  -2.352  1.00  0.67           H  
ATOM    688  HA  LYS A  44       4.835  29.574  -2.527  1.00  0.67           H  
ATOM    689 1HB  LYS A  44       6.395  31.483  -2.958  1.00  0.67           H  
ATOM    690 2HB  LYS A  44       6.921  30.702  -4.437  1.00  0.67           H  
ATOM    691 1HG  LYS A  44       4.661  30.895  -5.393  1.00  0.67           H  
ATOM    692 2HG  LYS A  44       4.065  31.602  -3.886  1.00  0.67           H  
ATOM    693 1HD  LYS A  44       5.628  33.508  -4.167  1.00  0.67           H  
ATOM    694 2HD  LYS A  44       6.221  32.792  -5.672  1.00  0.67           H  
ATOM    695 1HE  LYS A  44       3.957  32.946  -6.647  1.00  0.67           H  
ATOM    696 2HE  LYS A  44       3.354  33.659  -5.139  1.00  0.67           H  
ATOM    697 1HZ  LYS A  44       3.840  35.331  -6.776  1.00  0.67           H  
ATOM    698 2HZ  LYS A  44       4.851  35.502  -5.483  1.00  0.67           H  
ATOM    699 3HZ  LYS A  44       5.411  34.841  -6.887  1.00  0.67           H  
ATOM    700  N   VAL A  45       4.025  28.198  -4.438  1.00  0.68           N  
ATOM    701  CA  VAL A  45       3.580  27.330  -5.520  1.00  0.68           C  
ATOM    702  C   VAL A  45       2.542  27.985  -6.408  1.00  0.68           C  
ATOM    703  O   VAL A  45       1.483  28.416  -5.948  1.00  0.68           O  
ATOM    704  CB  VAL A  45       2.966  25.998  -5.005  1.00  0.68           C  
ATOM    705  CG1 VAL A  45       2.475  25.159  -6.206  1.00  0.68           C  
ATOM    706  CG2 VAL A  45       3.982  25.205  -4.239  1.00  0.68           C  
ATOM    707  H   VAL A  45       3.355  28.571  -3.781  1.00  0.68           H  
ATOM    708  HA  VAL A  45       4.442  27.085  -6.141  1.00  0.68           H  
ATOM    709  HB  VAL A  45       2.111  26.214  -4.365  1.00  0.68           H  
ATOM    710 1HG1 VAL A  45       2.050  24.243  -5.857  1.00  0.68           H  
ATOM    711 2HG1 VAL A  45       1.726  25.704  -6.752  1.00  0.68           H  
ATOM    712 3HG1 VAL A  45       3.313  24.936  -6.863  1.00  0.68           H  
ATOM    713 1HG2 VAL A  45       3.531  24.273  -3.895  1.00  0.68           H  
ATOM    714 2HG2 VAL A  45       4.820  24.989  -4.891  1.00  0.68           H  
ATOM    715 3HG2 VAL A  45       4.321  25.772  -3.389  1.00  0.68           H  
ATOM    716  N   ASN A  46       2.837  28.011  -7.693  1.00  0.69           N  
ATOM    717  CA  ASN A  46       1.900  28.459  -8.697  1.00  0.69           C  
ATOM    718  C   ASN A  46       1.129  27.224  -9.094  1.00  0.69           C  
ATOM    719  O   ASN A  46       1.643  26.413  -9.859  1.00  0.69           O  
ATOM    720  CB  ASN A  46       2.630  29.089  -9.864  1.00  0.69           C  
ATOM    721  CG  ASN A  46       1.714  29.566 -10.992  1.00  0.69           C  
ATOM    722  OD1 ASN A  46       0.677  28.941 -11.279  1.00  0.69           O  
ATOM    723  ND2 ASN A  46       2.085  30.650 -11.631  1.00  0.69           N  
ATOM    724  H   ASN A  46       3.744  27.673  -7.987  1.00  0.69           H  
ATOM    725  HA  ASN A  46       1.200  29.177  -8.261  1.00  0.69           H  
ATOM    726 1HB  ASN A  46       3.200  29.946  -9.504  1.00  0.69           H  
ATOM    727 2HB  ASN A  46       3.345  28.377 -10.263  1.00  0.69           H  
ATOM    728 1HD2 ASN A  46       1.525  31.008 -12.380  1.00  0.69           H  
ATOM    729 2HD2 ASN A  46       2.927  31.122 -11.370  1.00  0.69           H  
ATOM    730  N   PHE A  47      -0.073  27.049  -8.552  1.00  0.70           N  
ATOM    731  CA  PHE A  47      -0.791  25.804  -8.787  1.00  0.70           C  
ATOM    732  C   PHE A  47      -0.978  25.502 -10.253  1.00  0.70           C  
ATOM    733  O   PHE A  47      -0.756  24.377 -10.668  1.00  0.70           O  
ATOM    734  CB  PHE A  47      -2.138  25.740  -8.092  1.00  0.70           C  
ATOM    735  CG  PHE A  47      -2.844  24.447  -8.430  1.00  0.70           C  
ATOM    736  CD1 PHE A  47      -2.466  23.249  -7.824  1.00  0.70           C  
ATOM    737  CD2 PHE A  47      -3.875  24.421  -9.359  1.00  0.70           C  
ATOM    738  CE1 PHE A  47      -3.108  22.065  -8.145  1.00  0.70           C  
ATOM    739  CE2 PHE A  47      -4.514  23.240  -9.673  1.00  0.70           C  
ATOM    740  CZ  PHE A  47      -4.130  22.064  -9.064  1.00  0.70           C  
ATOM    741  H   PHE A  47      -0.458  27.760  -7.941  1.00  0.70           H  
ATOM    742  HA  PHE A  47      -0.189  24.999  -8.363  1.00  0.70           H  
ATOM    743 1HB  PHE A  47      -2.008  25.798  -7.012  1.00  0.70           H  
ATOM    744 2HB  PHE A  47      -2.763  26.573  -8.408  1.00  0.70           H  
ATOM    745  HD1 PHE A  47      -1.655  23.253  -7.097  1.00  0.70           H  
ATOM    746  HD2 PHE A  47      -4.178  25.350  -9.843  1.00  0.70           H  
ATOM    747  HE1 PHE A  47      -2.809  21.133  -7.676  1.00  0.70           H  
ATOM    748  HE2 PHE A  47      -5.322  23.235 -10.403  1.00  0.70           H  
ATOM    749  HZ  PHE A  47      -4.635  21.134  -9.313  1.00  0.70           H  
ATOM    750  N   TYR A  48      -1.434  26.469 -11.047  1.00  0.71           N  
ATOM    751  CA  TYR A  48      -1.623  26.178 -12.463  1.00  0.71           C  
ATOM    752  C   TYR A  48      -0.334  25.680 -13.103  1.00  0.71           C  
ATOM    753  O   TYR A  48      -0.309  24.636 -13.772  1.00  0.71           O  
ATOM    754  CB  TYR A  48      -2.096  27.414 -13.220  1.00  0.71           C  
ATOM    755  CG  TYR A  48      -2.173  27.190 -14.717  1.00  0.71           C  
ATOM    756  CD1 TYR A  48      -3.259  26.531 -15.268  1.00  0.71           C  
ATOM    757  CD2 TYR A  48      -1.143  27.642 -15.538  1.00  0.71           C  
ATOM    758  CE1 TYR A  48      -3.320  26.326 -16.633  1.00  0.71           C  
ATOM    759  CE2 TYR A  48      -1.205  27.438 -16.898  1.00  0.71           C  
ATOM    760  CZ  TYR A  48      -2.289  26.783 -17.448  1.00  0.71           C  
ATOM    761  OH  TYR A  48      -2.359  26.578 -18.809  1.00  0.71           O  
ATOM    762  H   TYR A  48      -1.611  27.393 -10.681  1.00  0.71           H  
ATOM    763  HA  TYR A  48      -2.371  25.391 -12.557  1.00  0.71           H  
ATOM    764 1HB  TYR A  48      -3.082  27.708 -12.863  1.00  0.71           H  
ATOM    765 2HB  TYR A  48      -1.413  28.243 -13.032  1.00  0.71           H  
ATOM    766  HD1 TYR A  48      -4.065  26.175 -14.626  1.00  0.71           H  
ATOM    767  HD2 TYR A  48      -0.287  28.159 -15.103  1.00  0.71           H  
ATOM    768  HE1 TYR A  48      -4.175  25.809 -17.068  1.00  0.71           H  
ATOM    769  HE2 TYR A  48      -0.400  27.794 -17.538  1.00  0.71           H  
ATOM    770  HH  TYR A  48      -3.196  26.158 -19.026  1.00  0.71           H  
ATOM    771  N   ALA A  49       0.750  26.434 -12.917  1.00  0.71           N  
ATOM    772  CA  ALA A  49       2.003  26.031 -13.530  1.00  0.71           C  
ATOM    773  C   ALA A  49       2.462  24.678 -13.006  1.00  0.71           C  
ATOM    774  O   ALA A  49       3.031  23.878 -13.743  1.00  0.71           O  
ATOM    775  CB  ALA A  49       3.080  27.053 -13.296  1.00  0.71           C  
ATOM    776  H   ALA A  49       0.701  27.274 -12.338  1.00  0.71           H  
ATOM    777  HA  ALA A  49       1.828  25.948 -14.595  1.00  0.71           H  
ATOM    778 1HB  ALA A  49       3.994  26.739 -13.792  1.00  0.71           H  
ATOM    779 2HB  ALA A  49       2.759  28.016 -13.692  1.00  0.71           H  
ATOM    780 3HB  ALA A  49       3.255  27.135 -12.231  1.00  0.71           H  
ATOM    781  N   TRP A  50       2.233  24.428 -11.725  1.00  0.72           N  
ATOM    782  CA  TRP A  50       2.604  23.172 -11.112  1.00  0.72           C  
ATOM    783  C   TRP A  50       1.779  22.015 -11.695  1.00  0.72           C  
ATOM    784  O   TRP A  50       2.313  20.974 -12.069  1.00  0.72           O  
ATOM    785  CB  TRP A  50       2.423  23.259  -9.595  1.00  0.72           C  
ATOM    786  CG  TRP A  50       2.874  22.080  -8.892  1.00  0.72           C  
ATOM    787  CD1 TRP A  50       4.138  21.830  -8.448  1.00  0.72           C  
ATOM    788  CD2 TRP A  50       2.093  20.937  -8.555  1.00  0.72           C  
ATOM    789  NE1 TRP A  50       4.193  20.612  -7.859  1.00  0.72           N  
ATOM    790  CE2 TRP A  50       2.950  20.039  -7.920  1.00  0.72           C  
ATOM    791  CE3 TRP A  50       0.748  20.596  -8.750  1.00  0.72           C  
ATOM    792  CZ2 TRP A  50       2.522  18.825  -7.488  1.00  0.72           C  
ATOM    793  CZ3 TRP A  50       0.321  19.370  -8.327  1.00  0.72           C  
ATOM    794  CH2 TRP A  50       1.194  18.504  -7.718  1.00  0.72           C  
ATOM    795  H   TRP A  50       1.783  25.132 -11.146  1.00  0.72           H  
ATOM    796  HA  TRP A  50       3.651  22.990 -11.320  1.00  0.72           H  
ATOM    797 1HB  TRP A  50       2.967  24.123  -9.217  1.00  0.72           H  
ATOM    798 2HB  TRP A  50       1.373  23.413  -9.366  1.00  0.72           H  
ATOM    799  HD1 TRP A  50       4.989  22.507  -8.557  1.00  0.72           H  
ATOM    800  HE1 TRP A  50       5.029  20.202  -7.459  1.00  0.72           H  
ATOM    801  HE3 TRP A  50       0.061  21.289  -9.241  1.00  0.72           H  
ATOM    802  HZ2 TRP A  50       3.187  18.119  -7.002  1.00  0.72           H  
ATOM    803  HZ3 TRP A  50      -0.723  19.095  -8.488  1.00  0.72           H  
ATOM    804  HH2 TRP A  50       0.830  17.538  -7.401  1.00  0.72           H  
ATOM    805  N   LYS A  51       0.470  22.213 -11.812  1.00  0.74           N  
ATOM    806  CA  LYS A  51      -0.466  21.202 -12.290  1.00  0.74           C  
ATOM    807  C   LYS A  51      -0.177  20.760 -13.719  1.00  0.74           C  
ATOM    808  O   LYS A  51      -0.312  19.581 -14.038  1.00  0.74           O  
ATOM    809  CB  LYS A  51      -1.897  21.722 -12.156  1.00  0.74           C  
ATOM    810  CG  LYS A  51      -3.019  20.767 -12.616  1.00  0.74           C  
ATOM    811  CD  LYS A  51      -3.128  19.475 -11.769  1.00  0.74           C  
ATOM    812  CE  LYS A  51      -4.391  18.668 -12.167  1.00  0.74           C  
ATOM    813  NZ  LYS A  51      -4.491  17.338 -11.464  1.00  0.74           N  
ATOM    814  H   LYS A  51       0.089  23.103 -11.517  1.00  0.74           H  
ATOM    815  HA  LYS A  51      -0.369  20.325 -11.652  1.00  0.74           H  
ATOM    816 1HB  LYS A  51      -2.075  21.983 -11.117  1.00  0.74           H  
ATOM    817 2HB  LYS A  51      -1.990  22.645 -12.730  1.00  0.74           H  
ATOM    818 1HG  LYS A  51      -3.968  21.300 -12.559  1.00  0.74           H  
ATOM    819 2HG  LYS A  51      -2.844  20.492 -13.656  1.00  0.74           H  
ATOM    820 1HD  LYS A  51      -2.247  18.848 -11.928  1.00  0.74           H  
ATOM    821 2HD  LYS A  51      -3.180  19.721 -10.710  1.00  0.74           H  
ATOM    822 1HE  LYS A  51      -5.267  19.261 -11.910  1.00  0.74           H  
ATOM    823 2HE  LYS A  51      -4.383  18.497 -13.242  1.00  0.74           H  
ATOM    824 1HZ  LYS A  51      -5.323  16.860 -11.739  1.00  0.74           H  
ATOM    825 2HZ  LYS A  51      -3.684  16.736 -11.665  1.00  0.74           H  
ATOM    826 3HZ  LYS A  51      -4.486  17.451 -10.450  1.00  0.74           H  
ATOM    827  N   ARG A  52       0.248  21.686 -14.583  1.00  0.76           N  
ATOM    828  CA  ARG A  52       0.560  21.326 -15.971  1.00  0.76           C  
ATOM    829  C   ARG A  52       1.881  20.530 -16.126  1.00  0.76           C  
ATOM    830  O   ARG A  52       2.204  20.081 -17.228  1.00  0.76           O  
ATOM    831  CB  ARG A  52       0.607  22.563 -16.862  1.00  0.76           C  
ATOM    832  CG  ARG A  52       1.713  23.494 -16.556  1.00  0.76           C  
ATOM    833  CD  ARG A  52       1.716  24.709 -17.401  1.00  0.76           C  
ATOM    834  NE  ARG A  52       2.846  25.572 -17.065  1.00  0.76           N  
ATOM    835  CZ  ARG A  52       3.115  26.758 -17.641  1.00  0.76           C  
ATOM    836  NH1 ARG A  52       2.343  27.217 -18.599  1.00  0.76           N  
ATOM    837  NH2 ARG A  52       4.162  27.462 -17.244  1.00  0.76           N  
ATOM    838  H   ARG A  52       0.318  22.661 -14.279  1.00  0.76           H  
ATOM    839  HA  ARG A  52      -0.250  20.697 -16.335  1.00  0.76           H  
ATOM    840 1HB  ARG A  52       0.697  22.265 -17.904  1.00  0.76           H  
ATOM    841 2HB  ARG A  52      -0.324  23.123 -16.754  1.00  0.76           H  
ATOM    842 1HG  ARG A  52       1.535  23.813 -15.559  1.00  0.76           H  
ATOM    843 2HG  ARG A  52       2.678  22.992 -16.616  1.00  0.76           H  
ATOM    844 1HD  ARG A  52       1.790  24.433 -18.449  1.00  0.76           H  
ATOM    845 2HD  ARG A  52       0.797  25.265 -17.230  1.00  0.76           H  
ATOM    846  HE  ARG A  52       3.468  25.251 -16.327  1.00  0.76           H  
ATOM    847 1HH1 ARG A  52       1.553  26.672 -18.916  1.00  0.76           H  
ATOM    848 2HH1 ARG A  52       2.547  28.107 -19.032  1.00  0.76           H  
ATOM    849 1HH2 ARG A  52       4.765  27.108 -16.514  1.00  0.76           H  
ATOM    850 2HH2 ARG A  52       4.365  28.351 -17.678  1.00  0.76           H  
ATOM    851  N   MET A  53       2.654  20.379 -15.041  1.00  0.79           N  
ATOM    852  CA  MET A  53       3.913  19.626 -15.047  1.00  0.79           C  
ATOM    853  C   MET A  53       3.655  18.127 -15.107  1.00  0.79           C  
ATOM    854  O   MET A  53       2.610  17.641 -14.675  1.00  0.79           O  
ATOM    855  CB  MET A  53       4.724  19.903 -13.782  1.00  0.79           C  
ATOM    856  CG  MET A  53       5.324  21.267 -13.627  1.00  0.79           C  
ATOM    857  SD  MET A  53       6.042  21.498 -11.962  1.00  0.79           S  
ATOM    858  CE  MET A  53       7.355  20.323 -11.919  1.00  0.79           C  
ATOM    859  H   MET A  53       2.353  20.763 -14.146  1.00  0.79           H  
ATOM    860  HA  MET A  53       4.492  19.907 -15.926  1.00  0.79           H  
ATOM    861 1HB  MET A  53       4.120  19.707 -12.926  1.00  0.79           H  
ATOM    862 2HB  MET A  53       5.549  19.192 -13.746  1.00  0.79           H  
ATOM    863 1HG  MET A  53       6.107  21.410 -14.372  1.00  0.79           H  
ATOM    864 2HG  MET A  53       4.560  22.010 -13.781  1.00  0.79           H  
ATOM    865 1HE  MET A  53       7.858  20.368 -10.945  1.00  0.79           H  
ATOM    866 2HE  MET A  53       6.938  19.339 -12.068  1.00  0.79           H  
ATOM    867 3HE  MET A  53       8.068  20.545 -12.709  1.00  0.79           H  
ATOM    868  N   GLU A  54       4.603  17.377 -15.648  1.00  0.82           N  
ATOM    869  CA  GLU A  54       4.484  15.924 -15.618  1.00  0.82           C  
ATOM    870  C   GLU A  54       4.651  15.490 -14.169  1.00  0.82           C  
ATOM    871  O   GLU A  54       5.517  16.023 -13.473  1.00  0.82           O  
ATOM    872  CB  GLU A  54       5.511  15.242 -16.526  1.00  0.82           C  
ATOM    873  CG  GLU A  54       5.348  13.719 -16.645  1.00  0.82           C  
ATOM    874  CD  GLU A  54       6.318  13.081 -17.609  1.00  0.82           C  
ATOM    875  OE1 GLU A  54       7.084  13.789 -18.215  1.00  0.82           O  
ATOM    876  OE2 GLU A  54       6.289  11.880 -17.734  1.00  0.82           O  
ATOM    877  H   GLU A  54       5.452  17.814 -16.012  1.00  0.82           H  
ATOM    878  HA  GLU A  54       3.484  15.642 -15.951  1.00  0.82           H  
ATOM    879 1HB  GLU A  54       5.457  15.672 -17.525  1.00  0.82           H  
ATOM    880 2HB  GLU A  54       6.503  15.433 -16.144  1.00  0.82           H  
ATOM    881 1HG  GLU A  54       5.497  13.270 -15.677  1.00  0.82           H  
ATOM    882 2HG  GLU A  54       4.329  13.499 -16.962  1.00  0.82           H  
ATOM    883  N   VAL A  55       3.907  14.484 -13.721  1.00  0.83           N  
ATOM    884  CA  VAL A  55       4.056  14.048 -12.332  1.00  0.83           C  
ATOM    885  C   VAL A  55       5.511  13.711 -12.010  1.00  0.83           C  
ATOM    886  O   VAL A  55       5.974  13.989 -10.907  1.00  0.83           O  
ATOM    887  CB  VAL A  55       3.137  12.863 -11.990  1.00  0.83           C  
ATOM    888  CG1 VAL A  55       3.493  12.317 -10.597  1.00  0.83           C  
ATOM    889  CG2 VAL A  55       1.695  13.345 -11.997  1.00  0.83           C  
ATOM    890  H   VAL A  55       3.218  14.054 -14.323  1.00  0.83           H  
ATOM    891  HA  VAL A  55       3.752  14.872 -11.692  1.00  0.83           H  
ATOM    892  HB  VAL A  55       3.276  12.065 -12.718  1.00  0.83           H  
ATOM    893 1HG1 VAL A  55       2.838  11.481 -10.352  1.00  0.83           H  
ATOM    894 2HG1 VAL A  55       4.530  11.982 -10.590  1.00  0.83           H  
ATOM    895 3HG1 VAL A  55       3.360  13.111  -9.855  1.00  0.83           H  
ATOM    896 1HG2 VAL A  55       1.026  12.520 -11.747  1.00  0.83           H  
ATOM    897 2HG2 VAL A  55       1.581  14.142 -11.257  1.00  0.83           H  
ATOM    898 3HG2 VAL A  55       1.442  13.732 -12.983  1.00  0.83           H  
ATOM    899  N   GLY A  56       6.233  13.078 -12.933  1.00  0.83           N  
ATOM    900  CA  GLY A  56       7.643  12.789 -12.677  1.00  0.83           C  
ATOM    901  C   GLY A  56       8.449  14.074 -12.383  1.00  0.83           C  
ATOM    902  O   GLY A  56       9.358  14.066 -11.554  1.00  0.83           O  
ATOM    903  H   GLY A  56       5.820  12.837 -13.822  1.00  0.83           H  
ATOM    904 1HA  GLY A  56       7.728  12.100 -11.838  1.00  0.83           H  
ATOM    905 2HA  GLY A  56       8.072  12.284 -13.544  1.00  0.83           H  
ATOM    906  N   GLN A  57       8.114  15.192 -13.033  1.00  0.82           N  
ATOM    907  CA  GLN A  57       8.844  16.434 -12.793  1.00  0.82           C  
ATOM    908  C   GLN A  57       8.526  16.937 -11.398  1.00  0.82           C  
ATOM    909  O   GLN A  57       9.398  17.450 -10.690  1.00  0.82           O  
ATOM    910  CB  GLN A  57       8.469  17.503 -13.820  1.00  0.82           C  
ATOM    911  CG  GLN A  57       8.916  17.233 -15.234  1.00  0.82           C  
ATOM    912  CD  GLN A  57       8.370  18.272 -16.242  1.00  0.82           C  
ATOM    913  OE1 GLN A  57       7.163  18.595 -16.318  1.00  0.82           O  
ATOM    914  NE2 GLN A  57       9.288  18.819 -17.034  1.00  0.82           N  
ATOM    915  H   GLN A  57       7.322  15.202 -13.663  1.00  0.82           H  
ATOM    916  HA  GLN A  57       9.914  16.233 -12.853  1.00  0.82           H  
ATOM    917 1HB  GLN A  57       7.393  17.632 -13.830  1.00  0.82           H  
ATOM    918 2HB  GLN A  57       8.910  18.446 -13.524  1.00  0.82           H  
ATOM    919 1HG  GLN A  57      10.003  17.266 -15.266  1.00  0.82           H  
ATOM    920 2HG  GLN A  57       8.569  16.246 -15.527  1.00  0.82           H  
ATOM    921 1HE2 GLN A  57       9.023  19.503 -17.715  1.00  0.82           H  
ATOM    922 2HE2 GLN A  57      10.248  18.546 -16.951  1.00  0.82           H  
ATOM    923  N   GLN A  58       7.256  16.776 -11.007  1.00  0.79           N  
ATOM    924  CA  GLN A  58       6.772  17.220  -9.704  1.00  0.79           C  
ATOM    925  C   GLN A  58       7.463  16.382  -8.636  1.00  0.79           C  
ATOM    926  O   GLN A  58       7.866  16.886  -7.585  1.00  0.79           O  
ATOM    927  CB  GLN A  58       5.255  17.034  -9.618  1.00  0.79           C  
ATOM    928  CG  GLN A  58       4.461  17.922 -10.558  1.00  0.79           C  
ATOM    929  CD  GLN A  58       2.987  17.559 -10.590  1.00  0.79           C  
ATOM    930  OE1 GLN A  58       2.598  16.479 -10.122  1.00  0.79           O  
ATOM    931  NE2 GLN A  58       2.171  18.437 -11.135  1.00  0.79           N  
ATOM    932  H   GLN A  58       6.604  16.344 -11.667  1.00  0.79           H  
ATOM    933  HA  GLN A  58       7.029  18.268  -9.557  1.00  0.79           H  
ATOM    934 1HB  GLN A  58       4.999  16.004  -9.825  1.00  0.79           H  
ATOM    935 2HB  GLN A  58       4.928  17.248  -8.604  1.00  0.79           H  
ATOM    936 1HG  GLN A  58       4.560  18.965 -10.258  1.00  0.79           H  
ATOM    937 2HG  GLN A  58       4.857  17.784 -11.563  1.00  0.79           H  
ATOM    938 1HE2 GLN A  58       1.194  18.251 -11.207  1.00  0.79           H  
ATOM    939 2HE2 GLN A  58       2.536  19.321 -11.493  1.00  0.79           H  
ATOM    940  N   ALA A  59       7.638  15.092  -8.932  1.00  0.76           N  
ATOM    941  CA  ALA A  59       8.300  14.167  -8.032  1.00  0.76           C  
ATOM    942  C   ALA A  59       9.714  14.619  -7.750  1.00  0.76           C  
ATOM    943  O   ALA A  59      10.171  14.577  -6.605  1.00  0.76           O  
ATOM    944  CB  ALA A  59       8.316  12.788  -8.646  1.00  0.76           C  
ATOM    945  H   ALA A  59       7.259  14.733  -9.807  1.00  0.76           H  
ATOM    946  HA  ALA A  59       7.754  14.156  -7.090  1.00  0.76           H  
ATOM    947 1HB  ALA A  59       8.780  12.104  -7.986  1.00  0.76           H  
ATOM    948 2HB  ALA A  59       7.313  12.456  -8.854  1.00  0.76           H  
ATOM    949 3HB  ALA A  59       8.871  12.813  -9.567  1.00  0.76           H  
ATOM    950  N   VAL A  60      10.388  15.102  -8.799  1.00  0.73           N  
ATOM    951  CA  VAL A  60      11.737  15.614  -8.667  1.00  0.73           C  
ATOM    952  C   VAL A  60      11.759  16.893  -7.858  1.00  0.73           C  
ATOM    953  O   VAL A  60      12.554  17.013  -6.927  1.00  0.73           O  
ATOM    954  CB  VAL A  60      12.371  15.844 -10.046  1.00  0.73           C  
ATOM    955  CG1 VAL A  60      13.691  16.566  -9.899  1.00  0.73           C  
ATOM    956  CG2 VAL A  60      12.576  14.509 -10.698  1.00  0.73           C  
ATOM    957  H   VAL A  60       9.954  15.069  -9.724  1.00  0.73           H  
ATOM    958  HA  VAL A  60      12.334  14.865  -8.147  1.00  0.73           H  
ATOM    959  HB  VAL A  60      11.716  16.458 -10.658  1.00  0.73           H  
ATOM    960 1HG1 VAL A  60      14.115  16.712 -10.884  1.00  0.73           H  
ATOM    961 2HG1 VAL A  60      13.514  17.532  -9.433  1.00  0.73           H  
ATOM    962 3HG1 VAL A  60      14.366  15.996  -9.290  1.00  0.73           H  
ATOM    963 1HG2 VAL A  60      13.026  14.641 -11.682  1.00  0.73           H  
ATOM    964 2HG2 VAL A  60      13.219  13.908 -10.083  1.00  0.73           H  
ATOM    965 3HG2 VAL A  60      11.631  14.002 -10.805  1.00  0.73           H  
ATOM    966  N   GLU A  61      10.855  17.828  -8.164  1.00  0.70           N  
ATOM    967  CA  GLU A  61      10.818  19.085  -7.423  1.00  0.70           C  
ATOM    968  C   GLU A  61      10.647  18.823  -5.924  1.00  0.70           C  
ATOM    969  O   GLU A  61      11.339  19.426  -5.095  1.00  0.70           O  
ATOM    970  CB  GLU A  61       9.678  19.984  -7.934  1.00  0.70           C  
ATOM    971  CG  GLU A  61       9.613  21.349  -7.257  1.00  0.70           C  
ATOM    972  CD  GLU A  61       8.505  22.257  -7.757  1.00  0.70           C  
ATOM    973  OE1 GLU A  61       7.717  21.867  -8.570  1.00  0.70           O  
ATOM    974  OE2 GLU A  61       8.466  23.376  -7.297  1.00  0.70           O  
ATOM    975  H   GLU A  61      10.215  17.673  -8.942  1.00  0.70           H  
ATOM    976  HA  GLU A  61      11.767  19.600  -7.573  1.00  0.70           H  
ATOM    977 1HB  GLU A  61       9.791  20.137  -9.008  1.00  0.70           H  
ATOM    978 2HB  GLU A  61       8.722  19.481  -7.777  1.00  0.70           H  
ATOM    979 1HG  GLU A  61       9.472  21.187  -6.186  1.00  0.70           H  
ATOM    980 2HG  GLU A  61      10.571  21.848  -7.394  1.00  0.70           H  
ATOM    981  N   VAL A  62       9.732  17.915  -5.574  1.00  0.67           N  
ATOM    982  CA  VAL A  62       9.490  17.580  -4.180  1.00  0.67           C  
ATOM    983  C   VAL A  62      10.647  16.853  -3.531  1.00  0.67           C  
ATOM    984  O   VAL A  62      11.025  17.177  -2.403  1.00  0.67           O  
ATOM    985  CB  VAL A  62       8.221  16.755  -4.018  1.00  0.67           C  
ATOM    986  CG1 VAL A  62       8.098  16.239  -2.580  1.00  0.67           C  
ATOM    987  CG2 VAL A  62       7.052  17.628  -4.301  1.00  0.67           C  
ATOM    988  H   VAL A  62       9.181  17.458  -6.302  1.00  0.67           H  
ATOM    989  HA  VAL A  62       9.333  18.517  -3.653  1.00  0.67           H  
ATOM    990  HB  VAL A  62       8.246  15.898  -4.701  1.00  0.67           H  
ATOM    991 1HG1 VAL A  62       7.183  15.658  -2.489  1.00  0.67           H  
ATOM    992 2HG1 VAL A  62       8.952  15.611  -2.352  1.00  0.67           H  
ATOM    993 3HG1 VAL A  62       8.066  17.072  -1.886  1.00  0.67           H  
ATOM    994 1HG2 VAL A  62       6.173  17.064  -4.167  1.00  0.67           H  
ATOM    995 2HG2 VAL A  62       7.054  18.455  -3.606  1.00  0.67           H  
ATOM    996 3HG2 VAL A  62       7.105  18.005  -5.325  1.00  0.67           H  
ATOM    997  N   TRP A  63      11.228  15.878  -4.227  1.00  0.66           N  
ATOM    998  CA  TRP A  63      12.346  15.146  -3.663  1.00  0.66           C  
ATOM    999  C   TRP A  63      13.476  16.119  -3.351  1.00  0.66           C  
ATOM   1000  O   TRP A  63      14.051  16.081  -2.262  1.00  0.66           O  
ATOM   1001  CB  TRP A  63      12.857  14.089  -4.644  1.00  0.66           C  
ATOM   1002  CG  TRP A  63      13.961  13.252  -4.086  1.00  0.66           C  
ATOM   1003  CD1 TRP A  63      13.828  12.075  -3.409  1.00  0.66           C  
ATOM   1004  CD2 TRP A  63      15.384  13.534  -4.120  1.00  0.66           C  
ATOM   1005  NE1 TRP A  63      15.065  11.608  -3.041  1.00  0.66           N  
ATOM   1006  CE2 TRP A  63      16.020  12.490  -3.463  1.00  0.66           C  
ATOM   1007  CE3 TRP A  63      16.152  14.573  -4.651  1.00  0.66           C  
ATOM   1008  CZ2 TRP A  63      17.393  12.446  -3.319  1.00  0.66           C  
ATOM   1009  CZ3 TRP A  63      17.526  14.536  -4.505  1.00  0.66           C  
ATOM   1010  CH2 TRP A  63      18.132  13.496  -3.856  1.00  0.66           C  
ATOM   1011  H   TRP A  63      10.886  15.620  -5.154  1.00  0.66           H  
ATOM   1012  HA  TRP A  63      12.027  14.667  -2.739  1.00  0.66           H  
ATOM   1013 1HB  TRP A  63      12.033  13.432  -4.931  1.00  0.66           H  
ATOM   1014 2HB  TRP A  63      13.211  14.578  -5.554  1.00  0.66           H  
ATOM   1015  HD1 TRP A  63      12.883  11.574  -3.203  1.00  0.66           H  
ATOM   1016  HE1 TRP A  63      15.281  10.735  -2.548  1.00  0.66           H  
ATOM   1017  HE3 TRP A  63      15.683  15.391  -5.174  1.00  0.66           H  
ATOM   1018  HZ2 TRP A  63      17.891  11.622  -2.804  1.00  0.66           H  
ATOM   1019  HZ3 TRP A  63      18.113  15.354  -4.926  1.00  0.66           H  
ATOM   1020  HH2 TRP A  63      19.218  13.492  -3.759  1.00  0.66           H  
ATOM   1021  N   GLN A  64      13.774  17.012  -4.305  1.00  0.64           N  
ATOM   1022  CA  GLN A  64      14.842  17.991  -4.148  1.00  0.64           C  
ATOM   1023  C   GLN A  64      14.540  18.952  -3.018  1.00  0.64           C  
ATOM   1024  O   GLN A  64      15.423  19.304  -2.234  1.00  0.64           O  
ATOM   1025  CB  GLN A  64      14.989  18.799  -5.418  1.00  0.64           C  
ATOM   1026  CG  GLN A  64      15.527  18.079  -6.596  1.00  0.64           C  
ATOM   1027  CD  GLN A  64      15.401  18.946  -7.788  1.00  0.64           C  
ATOM   1028  OE1 GLN A  64      14.445  19.713  -7.945  1.00  0.64           O  
ATOM   1029  NE2 GLN A  64      16.357  18.883  -8.624  1.00  0.64           N  
ATOM   1030  H   GLN A  64      13.252  17.000  -5.182  1.00  0.64           H  
ATOM   1031  HA  GLN A  64      15.772  17.472  -3.926  1.00  0.64           H  
ATOM   1032 1HB  GLN A  64      14.012  19.204  -5.698  1.00  0.64           H  
ATOM   1033 2HB  GLN A  64      15.635  19.631  -5.211  1.00  0.64           H  
ATOM   1034 1HG  GLN A  64      16.588  17.860  -6.442  1.00  0.64           H  
ATOM   1035 2HG  GLN A  64      14.977  17.160  -6.759  1.00  0.64           H  
ATOM   1036 1HE2 GLN A  64      16.359  19.501  -9.413  1.00  0.64           H  
ATOM   1037 2HE2 GLN A  64      17.138  18.253  -8.450  1.00  0.64           H  
ATOM   1038  N   GLY A  65      13.277  19.355  -2.911  1.00  0.63           N  
ATOM   1039  CA  GLY A  65      12.844  20.249  -1.860  1.00  0.63           C  
ATOM   1040  C   GLY A  65      13.118  19.618  -0.510  1.00  0.63           C  
ATOM   1041  O   GLY A  65      13.736  20.235   0.363  1.00  0.63           O  
ATOM   1042  H   GLY A  65      12.587  19.062  -3.604  1.00  0.63           H  
ATOM   1043 1HA  GLY A  65      13.363  21.201  -1.947  1.00  0.63           H  
ATOM   1044 2HA  GLY A  65      11.789  20.434  -1.981  1.00  0.63           H  
ATOM   1045  N   LEU A  66      12.668  18.379  -0.339  1.00  0.63           N  
ATOM   1046  CA  LEU A  66      12.884  17.669   0.905  1.00  0.63           C  
ATOM   1047  C   LEU A  66      14.376  17.447   1.159  1.00  0.63           C  
ATOM   1048  O   LEU A  66      14.826  17.527   2.306  1.00  0.63           O  
ATOM   1049  CB  LEU A  66      12.127  16.343   0.884  1.00  0.63           C  
ATOM   1050  CG  LEU A  66      10.583  16.461   0.944  1.00  0.63           C  
ATOM   1051  CD1 LEU A  66      10.007  15.149   0.739  1.00  0.63           C  
ATOM   1052  CD2 LEU A  66      10.137  16.992   2.273  1.00  0.63           C  
ATOM   1053  H   LEU A  66      12.161  17.920  -1.099  1.00  0.63           H  
ATOM   1054  HA  LEU A  66      12.483  18.274   1.713  1.00  0.63           H  
ATOM   1055 1HB  LEU A  66      12.381  15.821  -0.044  1.00  0.63           H  
ATOM   1056 2HB  LEU A  66      12.456  15.733   1.726  1.00  0.63           H  
ATOM   1057  HG  LEU A  66      10.251  17.112   0.144  1.00  0.63           H  
ATOM   1058 1HD1 LEU A  66       8.926  15.206   0.749  1.00  0.63           H  
ATOM   1059 2HD1 LEU A  66      10.359  14.832  -0.211  1.00  0.63           H  
ATOM   1060 3HD1 LEU A  66      10.345  14.465   1.516  1.00  0.63           H  
ATOM   1061 1HD2 LEU A  66       9.051  17.056   2.301  1.00  0.63           H  
ATOM   1062 2HD2 LEU A  66      10.467  16.310   3.030  1.00  0.63           H  
ATOM   1063 3HD2 LEU A  66      10.565  17.975   2.439  1.00  0.63           H  
ATOM   1064  N   ALA A  67      15.164  17.174   0.106  1.00  0.63           N  
ATOM   1065  CA  ALA A  67      16.601  16.994   0.292  1.00  0.63           C  
ATOM   1066  C   ALA A  67      17.239  18.281   0.830  1.00  0.63           C  
ATOM   1067  O   ALA A  67      18.042  18.234   1.768  1.00  0.63           O  
ATOM   1068  CB  ALA A  67      17.263  16.588  -1.017  1.00  0.63           C  
ATOM   1069  H   ALA A  67      14.762  17.070  -0.825  1.00  0.63           H  
ATOM   1070  HA  ALA A  67      16.751  16.203   1.026  1.00  0.63           H  
ATOM   1071 1HB  ALA A  67      18.328  16.434  -0.860  1.00  0.63           H  
ATOM   1072 2HB  ALA A  67      16.808  15.662  -1.383  1.00  0.63           H  
ATOM   1073 3HB  ALA A  67      17.116  17.374  -1.752  1.00  0.63           H  
ATOM   1074  N   LEU A  68      16.834  19.438   0.283  1.00  0.62           N  
ATOM   1075  CA  LEU A  68      17.347  20.716   0.766  1.00  0.62           C  
ATOM   1076  C   LEU A  68      16.884  20.984   2.191  1.00  0.62           C  
ATOM   1077  O   LEU A  68      17.664  21.454   3.022  1.00  0.62           O  
ATOM   1078  CB  LEU A  68      16.907  21.868  -0.142  1.00  0.62           C  
ATOM   1079  CG  LEU A  68      17.530  21.978  -1.513  1.00  0.62           C  
ATOM   1080  CD1 LEU A  68      16.791  23.065  -2.286  1.00  0.62           C  
ATOM   1081  CD2 LEU A  68      19.000  22.337  -1.355  1.00  0.62           C  
ATOM   1082  H   LEU A  68      16.175  19.422  -0.497  1.00  0.62           H  
ATOM   1083  HA  LEU A  68      18.435  20.673   0.764  1.00  0.62           H  
ATOM   1084 1HB  LEU A  68      15.834  21.759  -0.302  1.00  0.62           H  
ATOM   1085 2HB  LEU A  68      17.089  22.806   0.379  1.00  0.62           H  
ATOM   1086  HG  LEU A  68      17.433  21.032  -2.051  1.00  0.62           H  
ATOM   1087 1HD1 LEU A  68      17.227  23.182  -3.271  1.00  0.62           H  
ATOM   1088 2HD1 LEU A  68      15.744  22.785  -2.381  1.00  0.62           H  
ATOM   1089 3HD1 LEU A  68      16.871  24.005  -1.743  1.00  0.62           H  
ATOM   1090 1HD2 LEU A  68      19.465  22.436  -2.330  1.00  0.62           H  
ATOM   1091 2HD2 LEU A  68      19.088  23.282  -0.816  1.00  0.62           H  
ATOM   1092 3HD2 LEU A  68      19.506  21.551  -0.791  1.00  0.62           H  
ATOM   1093  N   LEU A  69      15.628  20.645   2.499  1.00  0.62           N  
ATOM   1094  CA  LEU A  69      15.144  20.819   3.857  1.00  0.62           C  
ATOM   1095  C   LEU A  69      15.890  19.910   4.812  1.00  0.62           C  
ATOM   1096  O   LEU A  69      16.196  20.324   5.921  1.00  0.62           O  
ATOM   1097  CB  LEU A  69      13.638  20.571   3.970  1.00  0.62           C  
ATOM   1098  CG  LEU A  69      12.742  21.616   3.355  1.00  0.62           C  
ATOM   1099  CD1 LEU A  69      11.320  21.118   3.376  1.00  0.62           C  
ATOM   1100  CD2 LEU A  69      12.871  22.935   4.163  1.00  0.62           C  
ATOM   1101  H   LEU A  69      15.005  20.280   1.777  1.00  0.62           H  
ATOM   1102  HA  LEU A  69      15.331  21.850   4.151  1.00  0.62           H  
ATOM   1103 1HB  LEU A  69      13.415  19.620   3.493  1.00  0.62           H  
ATOM   1104 2HB  LEU A  69      13.380  20.489   5.025  1.00  0.62           H  
ATOM   1105  HG  LEU A  69      13.030  21.786   2.322  1.00  0.62           H  
ATOM   1106 1HD1 LEU A  69      10.704  21.874   2.938  1.00  0.62           H  
ATOM   1107 2HD1 LEU A  69      11.247  20.203   2.799  1.00  0.62           H  
ATOM   1108 3HD1 LEU A  69      11.000  20.931   4.395  1.00  0.62           H  
ATOM   1109 1HD2 LEU A  69      12.222  23.688   3.722  1.00  0.62           H  
ATOM   1110 2HD2 LEU A  69      12.575  22.764   5.199  1.00  0.62           H  
ATOM   1111 3HD2 LEU A  69      13.904  23.281   4.135  1.00  0.62           H  
ATOM   1112  N   SER A  70      16.226  18.693   4.382  1.00  0.61           N  
ATOM   1113  CA  SER A  70      16.940  17.771   5.248  1.00  0.61           C  
ATOM   1114  C   SER A  70      18.289  18.349   5.601  1.00  0.61           C  
ATOM   1115  O   SER A  70      18.675  18.368   6.771  1.00  0.61           O  
ATOM   1116  CB  SER A  70      17.112  16.440   4.549  1.00  0.61           C  
ATOM   1117  OG  SER A  70      15.867  15.839   4.313  1.00  0.61           O  
ATOM   1118  H   SER A  70      15.942  18.383   3.457  1.00  0.61           H  
ATOM   1119  HA  SER A  70      16.391  17.634   6.173  1.00  0.61           H  
ATOM   1120 1HB  SER A  70      17.631  16.584   3.610  1.00  0.61           H  
ATOM   1121 2HB  SER A  70      17.724  15.787   5.165  1.00  0.61           H  
ATOM   1122  HG  SER A  70      15.399  16.442   3.685  1.00  0.61           H  
ATOM   1123  N   GLU A  71      18.986  18.898   4.605  1.00  0.61           N  
ATOM   1124  CA  GLU A  71      20.266  19.521   4.887  1.00  0.61           C  
ATOM   1125  C   GLU A  71      20.075  20.679   5.856  1.00  0.61           C  
ATOM   1126  O   GLU A  71      20.799  20.807   6.846  1.00  0.61           O  
ATOM   1127  CB  GLU A  71      20.934  20.015   3.596  1.00  0.61           C  
ATOM   1128  CG  GLU A  71      22.286  20.707   3.825  1.00  0.61           C  
ATOM   1129  CD  GLU A  71      22.993  21.152   2.547  1.00  0.61           C  
ATOM   1130  OE1 GLU A  71      22.555  20.805   1.476  1.00  0.61           O  
ATOM   1131  OE2 GLU A  71      23.963  21.876   2.664  1.00  0.61           O  
ATOM   1132  H   GLU A  71      18.627  18.855   3.648  1.00  0.61           H  
ATOM   1133  HA  GLU A  71      20.915  18.784   5.358  1.00  0.61           H  
ATOM   1134 1HB  GLU A  71      21.085  19.175   2.919  1.00  0.61           H  
ATOM   1135 2HB  GLU A  71      20.271  20.723   3.093  1.00  0.61           H  
ATOM   1136 1HG  GLU A  71      22.111  21.583   4.449  1.00  0.61           H  
ATOM   1137 2HG  GLU A  71      22.938  20.032   4.379  1.00  0.61           H  
ATOM   1138  N   ALA A  72      19.081  21.518   5.583  1.00  0.60           N  
ATOM   1139  CA  ALA A  72      18.819  22.683   6.402  1.00  0.60           C  
ATOM   1140  C   ALA A  72      18.475  22.353   7.845  1.00  0.60           C  
ATOM   1141  O   ALA A  72      18.971  22.998   8.772  1.00  0.60           O  
ATOM   1142  CB  ALA A  72      17.675  23.443   5.797  1.00  0.60           C  
ATOM   1143  H   ALA A  72      18.508  21.366   4.751  1.00  0.60           H  
ATOM   1144  HA  ALA A  72      19.719  23.288   6.401  1.00  0.60           H  
ATOM   1145 1HB  ALA A  72      17.474  24.328   6.358  1.00  0.60           H  
ATOM   1146 2HB  ALA A  72      17.926  23.709   4.768  1.00  0.60           H  
ATOM   1147 3HB  ALA A  72      16.792  22.820   5.801  1.00  0.60           H  
ATOM   1148  N   VAL A  73      17.670  21.321   8.048  1.00  0.60           N  
ATOM   1149  CA  VAL A  73      17.286  20.938   9.387  1.00  0.60           C  
ATOM   1150  C   VAL A  73      18.501  20.424  10.134  1.00  0.60           C  
ATOM   1151  O   VAL A  73      18.719  20.807  11.285  1.00  0.60           O  
ATOM   1152  CB  VAL A  73      16.164  19.894   9.374  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73      15.938  19.405  10.748  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73      14.844  20.527   8.875  1.00  0.60           C  
ATOM   1155  H   VAL A  73      17.290  20.815   7.254  1.00  0.60           H  
ATOM   1156  HA  VAL A  73      16.911  21.816   9.902  1.00  0.60           H  
ATOM   1157  HB  VAL A  73      16.463  19.056   8.737  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73      15.153  18.654  10.742  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73      16.859  18.981  11.127  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73      15.637  20.239  11.366  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73      14.056  19.776   8.883  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73      14.568  21.349   9.535  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73      14.966  20.907   7.874  1.00  0.60           H  
ATOM   1164  N   LEU A  74      19.309  19.591   9.468  1.00  0.61           N  
ATOM   1165  CA  LEU A  74      20.524  19.049  10.060  1.00  0.61           C  
ATOM   1166  C   LEU A  74      21.534  20.159  10.375  1.00  0.61           C  
ATOM   1167  O   LEU A  74      22.196  20.119  11.415  1.00  0.61           O  
ATOM   1168  CB  LEU A  74      21.109  17.998   9.116  1.00  0.61           C  
ATOM   1169  CG  LEU A  74      20.246  16.731   9.017  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74      20.773  15.836   7.925  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74      20.249  16.032  10.359  1.00  0.61           C  
ATOM   1172  H   LEU A  74      19.071  19.313   8.513  1.00  0.61           H  
ATOM   1173  HA  LEU A  74      20.256  18.555  10.992  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      21.191  18.432   8.118  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74      22.101  17.718   9.464  1.00  0.61           H  
ATOM   1176  HG  LEU A  74      19.223  17.006   8.765  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74      20.151  14.946   7.853  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      20.745  16.378   6.977  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74      21.798  15.547   8.151  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74      19.631  15.141  10.306  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74      21.267  15.752  10.627  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74      19.854  16.705  11.118  1.00  0.61           H  
ATOM   1183  N   ARG A  75      21.642  21.174   9.509  1.00  0.62           N  
ATOM   1184  CA  ARG A  75      22.523  22.294   9.822  1.00  0.62           C  
ATOM   1185  C   ARG A  75      21.995  23.029  11.051  1.00  0.62           C  
ATOM   1186  O   ARG A  75      22.771  23.409  11.931  1.00  0.62           O  
ATOM   1187  CB  ARG A  75      22.669  23.246   8.646  1.00  0.62           C  
ATOM   1188  CG  ARG A  75      23.529  22.744   7.496  1.00  0.62           C  
ATOM   1189  CD  ARG A  75      23.614  23.748   6.403  1.00  0.62           C  
ATOM   1190  NE  ARG A  75      24.452  23.285   5.299  1.00  0.62           N  
ATOM   1191  CZ  ARG A  75      25.785  23.397   5.242  1.00  0.62           C  
ATOM   1192  NH1 ARG A  75      26.469  23.965   6.217  1.00  0.62           N  
ATOM   1193  NH2 ARG A  75      26.387  22.922   4.179  1.00  0.62           N  
ATOM   1194  H   ARG A  75      21.122  21.162   8.632  1.00  0.62           H  
ATOM   1195  HA  ARG A  75      23.511  21.901  10.053  1.00  0.62           H  
ATOM   1196 1HB  ARG A  75      21.682  23.446   8.232  1.00  0.62           H  
ATOM   1197 2HB  ARG A  75      23.079  24.195   8.989  1.00  0.62           H  
ATOM   1198 1HG  ARG A  75      24.536  22.540   7.856  1.00  0.62           H  
ATOM   1199 2HG  ARG A  75      23.098  21.830   7.089  1.00  0.62           H  
ATOM   1200 1HD  ARG A  75      22.612  23.934   6.012  1.00  0.62           H  
ATOM   1201 2HD  ARG A  75      24.033  24.678   6.786  1.00  0.62           H  
ATOM   1202  HE  ARG A  75      24.013  22.822   4.490  1.00  0.62           H  
ATOM   1203 1HH1 ARG A  75      25.988  24.328   7.029  1.00  0.62           H  
ATOM   1204 2HH1 ARG A  75      27.473  24.042   6.154  1.00  0.62           H  
ATOM   1205 1HH2 ARG A  75      25.800  22.492   3.450  1.00  0.62           H  
ATOM   1206 2HH2 ARG A  75      27.388  22.980   4.083  1.00  0.62           H  
ATOM   1207  N   GLY A  76      20.668  23.173  11.146  1.00  0.64           N  
ATOM   1208  CA  GLY A  76      20.035  23.810  12.293  1.00  0.64           C  
ATOM   1209  C   GLY A  76      20.402  23.034  13.550  1.00  0.64           C  
ATOM   1210  O   GLY A  76      20.814  23.615  14.560  1.00  0.64           O  
ATOM   1211  H   GLY A  76      20.073  22.859  10.378  1.00  0.64           H  
ATOM   1212 1HA  GLY A  76      20.361  24.845  12.378  1.00  0.64           H  
ATOM   1213 2HA  GLY A  76      18.954  23.810  12.154  1.00  0.64           H  
ATOM   1214  N   GLN A  77      20.277  21.707  13.470  1.00  0.67           N  
ATOM   1215  CA  GLN A  77      20.601  20.818  14.575  1.00  0.67           C  
ATOM   1216  C   GLN A  77      22.036  21.050  15.018  1.00  0.67           C  
ATOM   1217  O   GLN A  77      22.297  21.236  16.204  1.00  0.67           O  
ATOM   1218  CB  GLN A  77      20.457  19.353  14.123  1.00  0.67           C  
ATOM   1219  CG  GLN A  77      20.659  18.300  15.174  1.00  0.67           C  
ATOM   1220  CD  GLN A  77      20.645  16.884  14.562  1.00  0.67           C  
ATOM   1221  OE1 GLN A  77      21.392  16.583  13.621  1.00  0.67           O  
ATOM   1222  NE2 GLN A  77      19.800  16.009  15.083  1.00  0.67           N  
ATOM   1223  H   GLN A  77      19.913  21.307  12.606  1.00  0.67           H  
ATOM   1224  HA  GLN A  77      19.939  21.028  15.413  1.00  0.67           H  
ATOM   1225 1HB  GLN A  77      19.492  19.199  13.653  1.00  0.67           H  
ATOM   1226 2HB  GLN A  77      21.198  19.148  13.373  1.00  0.67           H  
ATOM   1227 1HG  GLN A  77      21.619  18.461  15.663  1.00  0.67           H  
ATOM   1228 2HG  GLN A  77      19.845  18.362  15.903  1.00  0.67           H  
ATOM   1229 1HE2 GLN A  77      19.751  15.081  14.725  1.00  0.67           H  
ATOM   1230 2HE2 GLN A  77      19.176  16.262  15.863  1.00  0.67           H  
ATOM   1231  N   ALA A  78      22.972  21.076  14.068  1.00  0.71           N  
ATOM   1232  CA  ALA A  78      24.373  21.276  14.407  1.00  0.71           C  
ATOM   1233  C   ALA A  78      24.617  22.619  15.089  1.00  0.71           C  
ATOM   1234  O   ALA A  78      25.353  22.701  16.077  1.00  0.71           O  
ATOM   1235  CB  ALA A  78      25.220  21.191  13.153  1.00  0.71           C  
ATOM   1236  H   ALA A  78      22.706  20.920  13.094  1.00  0.71           H  
ATOM   1237  HA  ALA A  78      24.666  20.486  15.096  1.00  0.71           H  
ATOM   1238 1HB  ALA A  78      26.268  21.309  13.410  1.00  0.71           H  
ATOM   1239 2HB  ALA A  78      25.063  20.222  12.678  1.00  0.71           H  
ATOM   1240 3HB  ALA A  78      24.920  21.982  12.465  1.00  0.71           H  
ATOM   1241  N   LEU A  79      23.961  23.676  14.605  1.00  0.78           N  
ATOM   1242  CA  LEU A  79      24.161  24.990  15.204  1.00  0.78           C  
ATOM   1243  C   LEU A  79      23.660  24.989  16.635  1.00  0.78           C  
ATOM   1244  O   LEU A  79      24.258  25.603  17.521  1.00  0.78           O  
ATOM   1245  CB  LEU A  79      23.426  26.059  14.397  1.00  0.78           C  
ATOM   1246  CG  LEU A  79      23.991  26.322  13.005  1.00  0.78           C  
ATOM   1247  CD1 LEU A  79      23.064  27.254  12.260  1.00  0.78           C  
ATOM   1248  CD2 LEU A  79      25.368  26.900  13.124  1.00  0.78           C  
ATOM   1249  H   LEU A  79      23.356  23.571  13.789  1.00  0.78           H  
ATOM   1250  HA  LEU A  79      25.226  25.211  15.208  1.00  0.78           H  
ATOM   1251 1HB  LEU A  79      22.388  25.742  14.274  1.00  0.78           H  
ATOM   1252 2HB  LEU A  79      23.439  26.990  14.956  1.00  0.78           H  
ATOM   1253  HG  LEU A  79      24.047  25.391  12.458  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  79      23.436  27.433  11.258  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  79      22.091  26.793  12.198  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  79      22.995  28.180  12.789  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  79      25.763  27.068  12.130  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  79      25.327  27.832  13.657  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  79      26.013  26.203  13.656  1.00  0.78           H  
ATOM   1260  N   LEU A  80      22.551  24.292  16.857  1.00  0.87           N  
ATOM   1261  CA  LEU A  80      21.975  24.168  18.177  1.00  0.87           C  
ATOM   1262  C   LEU A  80      22.880  23.391  19.113  1.00  0.87           C  
ATOM   1263  O   LEU A  80      23.172  23.839  20.215  1.00  0.87           O  
ATOM   1264  CB  LEU A  80      20.622  23.483  18.115  1.00  0.87           C  
ATOM   1265  CG  LEU A  80      19.885  23.434  19.419  1.00  0.87           C  
ATOM   1266  CD1 LEU A  80      18.419  23.329  19.124  1.00  0.87           C  
ATOM   1267  CD2 LEU A  80      20.393  22.288  20.254  1.00  0.87           C  
ATOM   1268  H   LEU A  80      22.086  23.834  16.071  1.00  0.87           H  
ATOM   1269  HA  LEU A  80      21.847  25.166  18.585  1.00  0.87           H  
ATOM   1270 1HB  LEU A  80      20.003  24.000  17.389  1.00  0.87           H  
ATOM   1271 2HB  LEU A  80      20.761  22.461  17.776  1.00  0.87           H  
ATOM   1272  HG  LEU A  80      20.058  24.321  19.967  1.00  0.87           H  
ATOM   1273 1HD1 LEU A  80      17.881  23.299  20.063  1.00  0.87           H  
ATOM   1274 2HD1 LEU A  80      18.091  24.189  18.541  1.00  0.87           H  
ATOM   1275 3HD1 LEU A  80      18.242  22.428  18.561  1.00  0.87           H  
ATOM   1276 1HD2 LEU A  80      19.858  22.263  21.202  1.00  0.87           H  
ATOM   1277 2HD2 LEU A  80      20.245  21.354  19.720  1.00  0.87           H  
ATOM   1278 3HD2 LEU A  80      21.439  22.420  20.456  1.00  0.87           H  
ATOM   1279  N   VAL A  81      23.346  22.227  18.669  1.00  0.99           N  
ATOM   1280  CA  VAL A  81      24.160  21.358  19.508  1.00  0.99           C  
ATOM   1281  C   VAL A  81      25.429  22.057  19.966  1.00  0.99           C  
ATOM   1282  O   VAL A  81      25.846  21.909  21.113  1.00  0.99           O  
ATOM   1283  CB  VAL A  81      24.470  20.049  18.773  1.00  0.99           C  
ATOM   1284  CG1 VAL A  81      25.503  19.244  19.540  1.00  0.99           C  
ATOM   1285  CG2 VAL A  81      23.166  19.240  18.653  1.00  0.99           C  
ATOM   1286  H   VAL A  81      23.093  21.920  17.731  1.00  0.99           H  
ATOM   1287  HA  VAL A  81      23.577  21.104  20.392  1.00  0.99           H  
ATOM   1288  HB  VAL A  81      24.869  20.276  17.781  1.00  0.99           H  
ATOM   1289 1HG1 VAL A  81      25.710  18.317  19.006  1.00  0.99           H  
ATOM   1290 2HG1 VAL A  81      26.422  19.825  19.628  1.00  0.99           H  
ATOM   1291 3HG1 VAL A  81      25.119  19.014  20.534  1.00  0.99           H  
ATOM   1292 1HG2 VAL A  81      23.358  18.308  18.125  1.00  0.99           H  
ATOM   1293 2HG2 VAL A  81      22.789  19.026  19.651  1.00  0.99           H  
ATOM   1294 3HG2 VAL A  81      22.426  19.812  18.114  1.00  0.99           H  
ATOM   1295  N   LYS A  82      26.048  22.821  19.075  1.00  1.12           N  
ATOM   1296  CA  LYS A  82      27.243  23.587  19.407  1.00  1.12           C  
ATOM   1297  C   LYS A  82      27.013  24.697  20.466  1.00  1.12           C  
ATOM   1298  O   LYS A  82      27.980  25.192  21.054  1.00  1.12           O  
ATOM   1299  CB  LYS A  82      27.812  24.210  18.133  1.00  1.12           C  
ATOM   1300  CG  LYS A  82      28.424  23.210  17.145  1.00  1.12           C  
ATOM   1301  CD  LYS A  82      28.900  23.913  15.876  1.00  1.12           C  
ATOM   1302  CE  LYS A  82      29.497  22.927  14.881  1.00  1.12           C  
ATOM   1303  NZ  LYS A  82      29.950  23.606  13.626  1.00  1.12           N  
ATOM   1304  H   LYS A  82      25.679  22.877  18.123  1.00  1.12           H  
ATOM   1305  HA  LYS A  82      27.979  22.895  19.813  1.00  1.12           H  
ATOM   1306 1HB  LYS A  82      27.007  24.736  17.607  1.00  1.12           H  
ATOM   1307 2HB  LYS A  82      28.571  24.945  18.392  1.00  1.12           H  
ATOM   1308 1HG  LYS A  82      29.271  22.711  17.613  1.00  1.12           H  
ATOM   1309 2HG  LYS A  82      27.685  22.457  16.884  1.00  1.12           H  
ATOM   1310 1HD  LYS A  82      28.048  24.414  15.408  1.00  1.12           H  
ATOM   1311 2HD  LYS A  82      29.648  24.662  16.130  1.00  1.12           H  
ATOM   1312 1HE  LYS A  82      30.348  22.428  15.341  1.00  1.12           H  
ATOM   1313 2HE  LYS A  82      28.743  22.181  14.626  1.00  1.12           H  
ATOM   1314 1HZ  LYS A  82      30.338  22.920  12.994  1.00  1.12           H  
ATOM   1315 2HZ  LYS A  82      29.163  24.064  13.184  1.00  1.12           H  
ATOM   1316 3HZ  LYS A  82      30.656  24.295  13.847  1.00  1.12           H  
ATOM   1317  N   SER A  83      25.764  25.152  20.649  1.00  1.24           N  
ATOM   1318  CA  SER A  83      25.447  26.235  21.581  1.00  1.24           C  
ATOM   1319  C   SER A  83      25.682  25.860  23.040  1.00  1.24           C  
ATOM   1320  O   SER A  83      25.399  24.744  23.467  1.00  1.24           O  
ATOM   1321  CB  SER A  83      24.003  26.686  21.434  1.00  1.24           C  
ATOM   1322  OG  SER A  83      23.700  27.694  22.378  1.00  1.24           O  
ATOM   1323  H   SER A  83      24.986  24.699  20.175  1.00  1.24           H  
ATOM   1324  HA  SER A  83      26.094  27.079  21.342  1.00  1.24           H  
ATOM   1325 1HB  SER A  83      23.819  27.048  20.420  1.00  1.24           H  
ATOM   1326 2HB  SER A  83      23.344  25.841  21.600  1.00  1.24           H  
ATOM   1327  HG  SER A  83      22.732  27.782  22.354  1.00  1.24           H  
ATOM   1328  N   SER A  84      26.159  26.824  23.822  1.00  1.32           N  
ATOM   1329  CA  SER A  84      26.334  26.636  25.261  1.00  1.32           C  
ATOM   1330  C   SER A  84      25.040  26.917  26.051  1.00  1.32           C  
ATOM   1331  O   SER A  84      24.994  26.738  27.270  1.00  1.32           O  
ATOM   1332  CB  SER A  84      27.467  27.514  25.766  1.00  1.32           C  
ATOM   1333  OG  SER A  84      27.141  28.870  25.671  1.00  1.32           O  
ATOM   1334  H   SER A  84      26.388  27.714  23.406  1.00  1.32           H  
ATOM   1335  HA  SER A  84      26.611  25.595  25.434  1.00  1.32           H  
ATOM   1336 1HB  SER A  84      27.689  27.262  26.802  1.00  1.32           H  
ATOM   1337 2HB  SER A  84      28.364  27.312  25.181  1.00  1.32           H  
ATOM   1338  HG  SER A  84      26.473  29.022  26.343  1.00  1.32           H  
ATOM   1339  N   GLN A  85      24.010  27.410  25.357  1.00  1.31           N  
ATOM   1340  CA  GLN A  85      22.739  27.780  25.978  1.00  1.31           C  
ATOM   1341  C   GLN A  85      21.718  26.628  25.936  1.00  1.31           C  
ATOM   1342  O   GLN A  85      21.730  25.812  25.011  1.00  1.31           O  
ATOM   1343  CB  GLN A  85      22.176  29.024  25.287  1.00  1.31           C  
ATOM   1344  CG  GLN A  85      22.965  30.283  25.469  1.00  1.31           C  
ATOM   1345  CD  GLN A  85      22.275  31.480  24.819  1.00  1.31           C  
ATOM   1346  OE1 GLN A  85      21.523  31.348  23.840  1.00  1.31           O  
ATOM   1347  NE2 GLN A  85      22.529  32.668  25.365  1.00  1.31           N  
ATOM   1348  H   GLN A  85      24.102  27.515  24.349  1.00  1.31           H  
ATOM   1349  HA  GLN A  85      22.952  28.033  27.012  1.00  1.31           H  
ATOM   1350 1HB  GLN A  85      22.248  28.838  24.245  1.00  1.31           H  
ATOM   1351 2HB  GLN A  85      21.129  29.193  25.518  1.00  1.31           H  
ATOM   1352 1HG  GLN A  85      23.070  30.481  26.534  1.00  1.31           H  
ATOM   1353 2HG  GLN A  85      23.946  30.157  25.009  1.00  1.31           H  
ATOM   1354 1HE2 GLN A  85      22.105  33.496  24.988  1.00  1.31           H  
ATOM   1355 2HE2 GLN A  85      23.140  32.739  26.154  1.00  1.31           H  
ATOM   1356  N   PRO A  86      20.757  26.575  26.874  1.00  1.24           N  
ATOM   1357  CA  PRO A  86      19.729  25.551  26.987  1.00  1.24           C  
ATOM   1358  C   PRO A  86      18.616  25.643  25.944  1.00  1.24           C  
ATOM   1359  O   PRO A  86      17.472  25.975  26.248  1.00  1.24           O  
ATOM   1360  CB  PRO A  86      19.212  25.774  28.411  1.00  1.24           C  
ATOM   1361  CG  PRO A  86      19.399  27.245  28.661  1.00  1.24           C  
ATOM   1362  CD  PRO A  86      20.698  27.595  27.959  1.00  1.24           C  
ATOM   1363  HA  PRO A  86      20.219  24.567  26.920  1.00  1.24           H  
ATOM   1364 1HB  PRO A  86      18.160  25.462  28.478  1.00  1.24           H  
ATOM   1365 2HB  PRO A  86      19.777  25.148  29.117  1.00  1.24           H  
ATOM   1366 1HG  PRO A  86      18.550  27.805  28.273  1.00  1.24           H  
ATOM   1367 2HG  PRO A  86      19.436  27.442  29.744  1.00  1.24           H  
ATOM   1368 1HD  PRO A  86      20.619  28.613  27.577  1.00  1.24           H  
ATOM   1369 2HD  PRO A  86      21.539  27.470  28.661  1.00  1.24           H  
ATOM   1370  N   TRP A  87      18.971  25.294  24.709  1.00  1.12           N  
ATOM   1371  CA  TRP A  87      18.058  25.303  23.561  1.00  1.12           C  
ATOM   1372  C   TRP A  87      17.345  23.948  23.392  1.00  1.12           C  
ATOM   1373  O   TRP A  87      16.647  23.730  22.401  1.00  1.12           O  
ATOM   1374  CB  TRP A  87      18.802  25.564  22.248  1.00  1.12           C  
ATOM   1375  CG  TRP A  87      19.473  26.900  22.087  1.00  1.12           C  
ATOM   1376  CD1 TRP A  87      19.755  27.793  23.051  1.00  1.12           C  
ATOM   1377  CD2 TRP A  87      19.954  27.503  20.843  1.00  1.12           C  
ATOM   1378  NE1 TRP A  87      20.399  28.888  22.508  1.00  1.12           N  
ATOM   1379  CE2 TRP A  87      20.528  28.721  21.179  1.00  1.12           C  
ATOM   1380  CE3 TRP A  87      19.943  27.108  19.492  1.00  1.12           C  
ATOM   1381  CZ2 TRP A  87      21.111  29.545  20.236  1.00  1.12           C  
ATOM   1382  CZ3 TRP A  87      20.530  27.934  18.547  1.00  1.12           C  
ATOM   1383  CH2 TRP A  87      21.104  29.116  18.915  1.00  1.12           C  
ATOM   1384  H   TRP A  87      19.955  25.061  24.563  1.00  1.12           H  
ATOM   1385  HA  TRP A  87      17.310  26.081  23.714  1.00  1.12           H  
ATOM   1386 1HB  TRP A  87      19.578  24.810  22.156  1.00  1.12           H  
ATOM   1387 2HB  TRP A  87      18.121  25.427  21.417  1.00  1.12           H  
ATOM   1388  HD1 TRP A  87      19.528  27.668  24.104  1.00  1.12           H  
ATOM   1389  HE1 TRP A  87      20.747  29.714  23.020  1.00  1.12           H  
ATOM   1390  HE3 TRP A  87      19.489  26.191  19.186  1.00  1.12           H  
ATOM   1391  HZ2 TRP A  87      21.566  30.500  20.504  1.00  1.12           H  
ATOM   1392  HZ3 TRP A  87      20.526  27.622  17.502  1.00  1.12           H  
ATOM   1393  HH2 TRP A  87      21.562  29.744  18.152  1.00  1.12           H  
ATOM   1394  N   GLU A  88      17.528  23.041  24.355  1.00  0.99           N  
ATOM   1395  CA  GLU A  88      16.987  21.677  24.294  1.00  0.99           C  
ATOM   1396  C   GLU A  88      15.567  21.512  23.706  1.00  0.99           C  
ATOM   1397  O   GLU A  88      15.417  20.687  22.807  1.00  0.99           O  
ATOM   1398  CB  GLU A  88      17.097  20.981  25.668  1.00  0.99           C  
ATOM   1399  CG  GLU A  88      16.549  19.556  25.701  1.00  0.99           C  
ATOM   1400  CD  GLU A  88      16.691  18.910  27.066  1.00  0.99           C  
ATOM   1401  OE1 GLU A  88      17.133  19.575  27.972  1.00  0.99           O  
ATOM   1402  OE2 GLU A  88      16.376  17.749  27.195  1.00  0.99           O  
ATOM   1403  H   GLU A  88      18.088  23.309  25.151  1.00  0.99           H  
ATOM   1404  HA  GLU A  88      17.652  21.114  23.636  1.00  0.99           H  
ATOM   1405 1HB  GLU A  88      18.155  20.900  25.918  1.00  0.99           H  
ATOM   1406 2HB  GLU A  88      16.649  21.543  26.458  1.00  0.99           H  
ATOM   1407 1HG  GLU A  88      15.491  19.578  25.429  1.00  0.99           H  
ATOM   1408 2HG  GLU A  88      17.072  18.955  24.958  1.00  0.99           H  
ATOM   1409  N   PRO A  89      14.508  22.236  24.138  1.00  0.88           N  
ATOM   1410  CA  PRO A  89      13.162  22.079  23.605  1.00  0.88           C  
ATOM   1411  C   PRO A  89      13.103  22.297  22.093  1.00  0.88           C  
ATOM   1412  O   PRO A  89      12.231  21.744  21.403  1.00  0.88           O  
ATOM   1413  CB  PRO A  89      12.391  23.174  24.338  1.00  0.88           C  
ATOM   1414  CG  PRO A  89      13.163  23.406  25.609  1.00  0.88           C  
ATOM   1415  CD  PRO A  89      14.604  23.260  25.205  1.00  0.88           C  
ATOM   1416  HA  PRO A  89      12.784  21.089  23.869  1.00  0.88           H  
ATOM   1417 1HB  PRO A  89      12.341  24.074  23.709  1.00  0.88           H  
ATOM   1418 2HB  PRO A  89      11.360  22.843  24.523  1.00  0.88           H  
ATOM   1419 1HG  PRO A  89      12.938  24.403  26.016  1.00  0.88           H  
ATOM   1420 2HG  PRO A  89      12.866  22.674  26.373  1.00  0.88           H  
ATOM   1421 1HD  PRO A  89      14.962  24.214  24.800  1.00  0.88           H  
ATOM   1422 2HD  PRO A  89      15.163  22.948  26.058  1.00  0.88           H  
ATOM   1423  N   LEU A  90      14.051  23.069  21.556  1.00  0.80           N  
ATOM   1424  CA  LEU A  90      14.049  23.327  20.138  1.00  0.80           C  
ATOM   1425  C   LEU A  90      14.691  22.124  19.513  1.00  0.80           C  
ATOM   1426  O   LEU A  90      14.248  21.652  18.472  1.00  0.80           O  
ATOM   1427  CB  LEU A  90      14.865  24.574  19.803  1.00  0.80           C  
ATOM   1428  CG  LEU A  90      14.378  25.876  20.400  1.00  0.80           C  
ATOM   1429  CD1 LEU A  90      15.397  26.966  20.063  1.00  0.80           C  
ATOM   1430  CD2 LEU A  90      12.985  26.198  19.864  1.00  0.80           C  
ATOM   1431  H   LEU A  90      14.797  23.474  22.114  1.00  0.80           H  
ATOM   1432  HA  LEU A  90      13.026  23.431  19.777  1.00  0.80           H  
ATOM   1433 1HB  LEU A  90      15.873  24.431  20.149  1.00  0.80           H  
ATOM   1434 2HB  LEU A  90      14.895  24.693  18.719  1.00  0.80           H  
ATOM   1435  HG  LEU A  90      14.337  25.785  21.486  1.00  0.80           H  
ATOM   1436 1HD1 LEU A  90      15.081  27.901  20.504  1.00  0.80           H  
ATOM   1437 2HD1 LEU A  90      16.371  26.700  20.463  1.00  0.80           H  
ATOM   1438 3HD1 LEU A  90      15.474  27.080  18.984  1.00  0.80           H  
ATOM   1439 1HD2 LEU A  90      12.628  27.138  20.294  1.00  0.80           H  
ATOM   1440 2HD2 LEU A  90      13.040  26.286  18.787  1.00  0.80           H  
ATOM   1441 3HD2 LEU A  90      12.296  25.396  20.131  1.00  0.80           H  
ATOM   1442  N   GLN A  91      15.718  21.591  20.184  1.00  0.76           N  
ATOM   1443  CA  GLN A  91      16.440  20.437  19.660  1.00  0.76           C  
ATOM   1444  C   GLN A  91      15.491  19.287  19.507  1.00  0.76           C  
ATOM   1445  O   GLN A  91      15.538  18.561  18.521  1.00  0.76           O  
ATOM   1446  CB  GLN A  91      17.588  19.996  20.565  1.00  0.76           C  
ATOM   1447  CG  GLN A  91      18.438  18.898  19.939  1.00  0.76           C  
ATOM   1448  CD  GLN A  91      19.658  18.524  20.753  1.00  0.76           C  
ATOM   1449  OE1 GLN A  91      19.962  19.114  21.794  1.00  0.76           O  
ATOM   1450  NE2 GLN A  91      20.374  17.514  20.278  1.00  0.76           N  
ATOM   1451  H   GLN A  91      16.010  22.032  21.058  1.00  0.76           H  
ATOM   1452  HA  GLN A  91      16.833  20.678  18.678  1.00  0.76           H  
ATOM   1453 1HB  GLN A  91      18.172  20.829  20.852  1.00  0.76           H  
ATOM   1454 2HB  GLN A  91      17.177  19.570  21.474  1.00  0.76           H  
ATOM   1455 1HG  GLN A  91      17.819  18.002  19.826  1.00  0.76           H  
ATOM   1456 2HG  GLN A  91      18.776  19.234  18.955  1.00  0.76           H  
ATOM   1457 1HE2 GLN A  91      21.188  17.202  20.763  1.00  0.76           H  
ATOM   1458 2HE2 GLN A  91      20.087  17.053  19.431  1.00  0.76           H  
ATOM   1459  N   LEU A  92      14.588  19.141  20.466  1.00  0.73           N  
ATOM   1460  CA  LEU A  92      13.645  18.045  20.402  1.00  0.73           C  
ATOM   1461  C   LEU A  92      12.771  18.186  19.156  1.00  0.73           C  
ATOM   1462  O   LEU A  92      12.541  17.211  18.435  1.00  0.73           O  
ATOM   1463  CB  LEU A  92      12.790  18.047  21.665  1.00  0.73           C  
ATOM   1464  CG  LEU A  92      13.553  17.716  22.950  1.00  0.73           C  
ATOM   1465  CD1 LEU A  92      12.644  17.914  24.146  1.00  0.73           C  
ATOM   1466  CD2 LEU A  92      14.071  16.298  22.874  1.00  0.73           C  
ATOM   1467  H   LEU A  92      14.609  19.778  21.266  1.00  0.73           H  
ATOM   1468  HA  LEU A  92      14.200  17.110  20.338  1.00  0.73           H  
ATOM   1469 1HB  LEU A  92      12.349  19.039  21.782  1.00  0.73           H  
ATOM   1470 2HB  LEU A  92      11.987  17.324  21.547  1.00  0.73           H  
ATOM   1471  HG  LEU A  92      14.395  18.400  23.057  1.00  0.73           H  
ATOM   1472 1HD1 LEU A  92      13.199  17.693  25.061  1.00  0.73           H  
ATOM   1473 2HD1 LEU A  92      12.297  18.934  24.175  1.00  0.73           H  
ATOM   1474 3HD1 LEU A  92      11.790  17.245  24.065  1.00  0.73           H  
ATOM   1475 1HD2 LEU A  92      14.625  16.068  23.786  1.00  0.73           H  
ATOM   1476 2HD2 LEU A  92      13.234  15.607  22.771  1.00  0.73           H  
ATOM   1477 3HD2 LEU A  92      14.733  16.200  22.011  1.00  0.73           H  
ATOM   1478  N   HIS A  93      12.362  19.416  18.844  1.00  0.72           N  
ATOM   1479  CA  HIS A  93      11.552  19.638  17.654  1.00  0.72           C  
ATOM   1480  C   HIS A  93      12.367  19.483  16.370  1.00  0.72           C  
ATOM   1481  O   HIS A  93      11.863  18.956  15.372  1.00  0.72           O  
ATOM   1482  CB  HIS A  93      10.857  20.989  17.743  1.00  0.72           C  
ATOM   1483  CG  HIS A  93       9.719  20.935  18.718  1.00  0.72           C  
ATOM   1484  ND1 HIS A  93       9.898  21.016  20.079  1.00  0.72           N  
ATOM   1485  CD2 HIS A  93       8.384  20.777  18.522  1.00  0.72           C  
ATOM   1486  CE1 HIS A  93       8.724  20.913  20.678  1.00  0.72           C  
ATOM   1487  NE2 HIS A  93       7.790  20.768  19.756  1.00  0.72           N  
ATOM   1488  H   HIS A  93      12.570  20.198  19.471  1.00  0.72           H  
ATOM   1489  HA  HIS A  93      10.766  18.886  17.621  1.00  0.72           H  
ATOM   1490 1HB  HIS A  93      11.569  21.750  18.076  1.00  0.72           H  
ATOM   1491 2HB  HIS A  93      10.479  21.286  16.766  1.00  0.72           H  
ATOM   1492  HD1 HIS A  93      10.785  21.139  20.575  1.00  0.72           H  
ATOM   1493  HD2 HIS A  93       7.773  20.658  17.626  1.00  0.72           H  
ATOM   1494  HE1 HIS A  93       8.657  20.947  21.763  1.00  0.72           H  
ATOM   1495  N   VAL A  94      13.633  19.885  16.406  1.00  0.72           N  
ATOM   1496  CA  VAL A  94      14.500  19.728  15.249  1.00  0.72           C  
ATOM   1497  C   VAL A  94      14.704  18.245  14.962  1.00  0.72           C  
ATOM   1498  O   VAL A  94      14.597  17.820  13.813  1.00  0.72           O  
ATOM   1499  CB  VAL A  94      15.869  20.389  15.475  1.00  0.72           C  
ATOM   1500  CG1 VAL A  94      16.804  20.043  14.358  1.00  0.72           C  
ATOM   1501  CG2 VAL A  94      15.733  21.893  15.537  1.00  0.72           C  
ATOM   1502  H   VAL A  94      13.989  20.325  17.252  1.00  0.72           H  
ATOM   1503  HA  VAL A  94      14.021  20.196  14.389  1.00  0.72           H  
ATOM   1504  HB  VAL A  94      16.290  20.012  16.405  1.00  0.72           H  
ATOM   1505 1HG1 VAL A  94      17.750  20.512  14.550  1.00  0.72           H  
ATOM   1506 2HG1 VAL A  94      16.932  18.961  14.299  1.00  0.72           H  
ATOM   1507 3HG1 VAL A  94      16.407  20.415  13.435  1.00  0.72           H  
ATOM   1508 1HG2 VAL A  94      16.715  22.327  15.708  1.00  0.72           H  
ATOM   1509 2HG2 VAL A  94      15.328  22.256  14.594  1.00  0.72           H  
ATOM   1510 3HG2 VAL A  94      15.078  22.178  16.334  1.00  0.72           H  
ATOM   1511  N   ASP A  95      14.973  17.449  16.008  1.00  0.72           N  
ATOM   1512  CA  ASP A  95      15.172  16.013  15.838  1.00  0.72           C  
ATOM   1513  C   ASP A  95      13.916  15.377  15.250  1.00  0.72           C  
ATOM   1514  O   ASP A  95      13.998  14.488  14.391  1.00  0.72           O  
ATOM   1515  CB  ASP A  95      15.504  15.326  17.174  1.00  0.72           C  
ATOM   1516  CG  ASP A  95      16.940  15.618  17.743  1.00  0.72           C  
ATOM   1517  OD1 ASP A  95      17.773  16.158  17.034  1.00  0.72           O  
ATOM   1518  OD2 ASP A  95      17.187  15.254  18.875  1.00  0.72           O  
ATOM   1519  H   ASP A  95      15.051  17.855  16.937  1.00  0.72           H  
ATOM   1520  HA  ASP A  95      15.997  15.856  15.145  1.00  0.72           H  
ATOM   1521 1HB  ASP A  95      14.777  15.657  17.923  1.00  0.72           H  
ATOM   1522 2HB  ASP A  95      15.385  14.250  17.065  1.00  0.72           H  
ATOM   1523  N   LYS A  96      12.739  15.840  15.687  1.00  0.72           N  
ATOM   1524  CA  LYS A  96      11.512  15.307  15.122  1.00  0.72           C  
ATOM   1525  C   LYS A  96      11.402  15.687  13.648  1.00  0.72           C  
ATOM   1526  O   LYS A  96      11.007  14.855  12.827  1.00  0.72           O  
ATOM   1527  CB  LYS A  96      10.290  15.775  15.913  1.00  0.72           C  
ATOM   1528  CG  LYS A  96      10.163  15.128  17.290  1.00  0.72           C  
ATOM   1529  CD  LYS A  96       8.947  15.636  18.054  1.00  0.72           C  
ATOM   1530  CE  LYS A  96       8.851  14.970  19.422  1.00  0.72           C  
ATOM   1531  NZ  LYS A  96       7.677  15.452  20.197  1.00  0.72           N  
ATOM   1532  H   LYS A  96      12.697  16.541  16.431  1.00  0.72           H  
ATOM   1533  HA  LYS A  96      11.550  14.220  15.184  1.00  0.72           H  
ATOM   1534 1HB  LYS A  96      10.348  16.854  16.056  1.00  0.72           H  
ATOM   1535 2HB  LYS A  96       9.382  15.565  15.347  1.00  0.72           H  
ATOM   1536 1HG  LYS A  96      10.071  14.049  17.167  1.00  0.72           H  
ATOM   1537 2HG  LYS A  96      11.058  15.328  17.869  1.00  0.72           H  
ATOM   1538 1HD  LYS A  96       9.033  16.718  18.190  1.00  0.72           H  
ATOM   1539 2HD  LYS A  96       8.041  15.425  17.484  1.00  0.72           H  
ATOM   1540 1HE  LYS A  96       8.769  13.893  19.288  1.00  0.72           H  
ATOM   1541 2HE  LYS A  96       9.760  15.189  19.986  1.00  0.72           H  
ATOM   1542 1HZ  LYS A  96       7.651  14.989  21.095  1.00  0.72           H  
ATOM   1543 2HZ  LYS A  96       7.753  16.451  20.336  1.00  0.72           H  
ATOM   1544 3HZ  LYS A  96       6.829  15.246  19.689  1.00  0.72           H  
ATOM   1545  N   ALA A  97      11.795  16.921  13.294  1.00  0.72           N  
ATOM   1546  CA  ALA A  97      11.757  17.354  11.898  1.00  0.72           C  
ATOM   1547  C   ALA A  97      12.664  16.468  11.047  1.00  0.72           C  
ATOM   1548  O   ALA A  97      12.291  16.079   9.934  1.00  0.72           O  
ATOM   1549  CB  ALA A  97      12.171  18.813  11.770  1.00  0.72           C  
ATOM   1550  H   ALA A  97      12.093  17.581  14.013  1.00  0.72           H  
ATOM   1551  HA  ALA A  97      10.737  17.244  11.539  1.00  0.72           H  
ATOM   1552 1HB  ALA A  97      12.114  19.119  10.727  1.00  0.72           H  
ATOM   1553 2HB  ALA A  97      11.501  19.429  12.370  1.00  0.72           H  
ATOM   1554 3HB  ALA A  97      13.182  18.939  12.125  1.00  0.72           H  
ATOM   1555  N   VAL A  98      13.823  16.081  11.601  1.00  0.73           N  
ATOM   1556  CA  VAL A  98      14.746  15.208  10.883  1.00  0.73           C  
ATOM   1557  C   VAL A  98      14.100  13.847  10.655  1.00  0.73           C  
ATOM   1558  O   VAL A  98      14.130  13.312   9.543  1.00  0.73           O  
ATOM   1559  CB  VAL A  98      16.067  14.993  11.666  1.00  0.73           C  
ATOM   1560  CG1 VAL A  98      16.893  13.941  10.975  1.00  0.73           C  
ATOM   1561  CG2 VAL A  98      16.850  16.276  11.763  1.00  0.73           C  
ATOM   1562  H   VAL A  98      14.075  16.447  12.522  1.00  0.73           H  
ATOM   1563  HA  VAL A  98      14.975  15.661   9.919  1.00  0.73           H  
ATOM   1564  HB  VAL A  98      15.834  14.635  12.665  1.00  0.73           H  
ATOM   1565 1HG1 VAL A  98      17.810  13.776  11.538  1.00  0.73           H  
ATOM   1566 2HG1 VAL A  98      16.323  13.017  10.929  1.00  0.73           H  
ATOM   1567 3HG1 VAL A  98      17.139  14.270   9.966  1.00  0.73           H  
ATOM   1568 1HG2 VAL A  98      17.768  16.103  12.324  1.00  0.73           H  
ATOM   1569 2HG2 VAL A  98      17.095  16.628  10.760  1.00  0.73           H  
ATOM   1570 3HG2 VAL A  98      16.256  17.009  12.276  1.00  0.73           H  
ATOM   1571  N   SER A  99      13.485  13.293  11.705  1.00  0.74           N  
ATOM   1572  CA  SER A  99      12.842  11.991  11.599  1.00  0.74           C  
ATOM   1573  C   SER A  99      11.705  12.027  10.574  1.00  0.74           C  
ATOM   1574  O   SER A  99      11.564  11.105   9.760  1.00  0.74           O  
ATOM   1575  CB  SER A  99      12.316  11.566  12.959  1.00  0.74           C  
ATOM   1576  OG  SER A  99      13.372  11.364  13.865  1.00  0.74           O  
ATOM   1577  H   SER A  99      13.491  13.781  12.603  1.00  0.74           H  
ATOM   1578  HA  SER A  99      13.584  11.266  11.268  1.00  0.74           H  
ATOM   1579 1HB  SER A  99      11.646  12.332  13.344  1.00  0.74           H  
ATOM   1580 2HB  SER A  99      11.741  10.649  12.854  1.00  0.74           H  
ATOM   1581  HG  SER A  99      13.753  12.248  14.023  1.00  0.74           H  
ATOM   1582  N   GLY A 100      10.932  13.118  10.580  1.00  0.75           N  
ATOM   1583  CA  GLY A 100       9.828  13.325   9.651  1.00  0.75           C  
ATOM   1584  C   GLY A 100      10.339  13.274   8.219  1.00  0.75           C  
ATOM   1585  O   GLY A 100       9.810  12.536   7.382  1.00  0.75           O  
ATOM   1586  H   GLY A 100      11.104  13.831  11.288  1.00  0.75           H  
ATOM   1587 1HA  GLY A 100       9.065  12.563   9.807  1.00  0.75           H  
ATOM   1588 2HA  GLY A 100       9.370  14.295   9.849  1.00  0.75           H  
ATOM   1589  N   LEU A 101      11.387  14.046   7.940  1.00  0.76           N  
ATOM   1590  CA  LEU A 101      11.970  14.085   6.611  1.00  0.76           C  
ATOM   1591  C   LEU A 101      12.539  12.734   6.188  1.00  0.76           C  
ATOM   1592  O   LEU A 101      12.404  12.338   5.024  1.00  0.76           O  
ATOM   1593  CB  LEU A 101      13.039  15.163   6.574  1.00  0.76           C  
ATOM   1594  CG  LEU A 101      12.487  16.583   6.661  1.00  0.76           C  
ATOM   1595  CD1 LEU A 101      13.596  17.575   6.818  1.00  0.76           C  
ATOM   1596  CD2 LEU A 101      11.708  16.889   5.391  1.00  0.76           C  
ATOM   1597  H   LEU A 101      11.784  14.636   8.675  1.00  0.76           H  
ATOM   1598  HA  LEU A 101      11.187  14.358   5.908  1.00  0.76           H  
ATOM   1599 1HB  LEU A 101      13.711  15.014   7.422  1.00  0.76           H  
ATOM   1600 2HB  LEU A 101      13.612  15.070   5.653  1.00  0.76           H  
ATOM   1601  HG  LEU A 101      11.844  16.645   7.525  1.00  0.76           H  
ATOM   1602 1HD1 LEU A 101      13.192  18.581   6.881  1.00  0.76           H  
ATOM   1603 2HD1 LEU A 101      14.166  17.353   7.723  1.00  0.76           H  
ATOM   1604 3HD1 LEU A 101      14.218  17.495   5.955  1.00  0.76           H  
ATOM   1605 1HD2 LEU A 101      11.294  17.893   5.427  1.00  0.76           H  
ATOM   1606 2HD2 LEU A 101      12.379  16.811   4.529  1.00  0.76           H  
ATOM   1607 3HD2 LEU A 101      10.902  16.169   5.297  1.00  0.76           H  
ATOM   1608  N   ARG A 102      13.150  11.993   7.116  1.00  0.78           N  
ATOM   1609  CA  ARG A 102      13.669  10.675   6.763  1.00  0.78           C  
ATOM   1610  C   ARG A 102      12.523   9.735   6.370  1.00  0.78           C  
ATOM   1611  O   ARG A 102      12.640   8.955   5.412  1.00  0.78           O  
ATOM   1612  CB  ARG A 102      14.482  10.099   7.913  1.00  0.78           C  
ATOM   1613  CG  ARG A 102      15.834  10.784   8.130  1.00  0.78           C  
ATOM   1614  CD  ARG A 102      16.533  10.275   9.331  1.00  0.78           C  
ATOM   1615  NE  ARG A 102      17.841  10.897   9.499  1.00  0.78           N  
ATOM   1616  CZ  ARG A 102      18.596  10.809  10.612  1.00  0.78           C  
ATOM   1617  NH1 ARG A 102      18.159  10.136  11.652  1.00  0.78           N  
ATOM   1618  NH2 ARG A 102      19.775  11.404  10.657  1.00  0.78           N  
ATOM   1619  H   ARG A 102      13.277  12.354   8.063  1.00  0.78           H  
ATOM   1620  HA  ARG A 102      14.334  10.786   5.907  1.00  0.78           H  
ATOM   1621 1HB  ARG A 102      13.914  10.200   8.837  1.00  0.78           H  
ATOM   1622 2HB  ARG A 102      14.658   9.037   7.747  1.00  0.78           H  
ATOM   1623 1HG  ARG A 102      16.471  10.605   7.264  1.00  0.78           H  
ATOM   1624 2HG  ARG A 102      15.684  11.854   8.248  1.00  0.78           H  
ATOM   1625 1HD  ARG A 102      15.934  10.497  10.214  1.00  0.78           H  
ATOM   1626 2HD  ARG A 102      16.673   9.199   9.246  1.00  0.78           H  
ATOM   1627  HE  ARG A 102      18.211  11.426   8.721  1.00  0.78           H  
ATOM   1628 1HH1 ARG A 102      17.256   9.683  11.617  1.00  0.78           H  
ATOM   1629 2HH1 ARG A 102      18.725  10.071  12.485  1.00  0.78           H  
ATOM   1630 1HH2 ARG A 102      20.113  11.917   9.855  1.00  0.78           H  
ATOM   1631 2HH2 ARG A 102      20.342  11.337  11.489  1.00  0.78           H  
ATOM   1632  N   SER A 103      11.393   9.834   7.079  1.00  0.81           N  
ATOM   1633  CA  SER A 103      10.224   9.022   6.761  1.00  0.81           C  
ATOM   1634  C   SER A 103       9.708   9.376   5.367  1.00  0.81           C  
ATOM   1635  O   SER A 103       9.453   8.491   4.547  1.00  0.81           O  
ATOM   1636  CB  SER A 103       9.147   9.221   7.803  1.00  0.81           C  
ATOM   1637  OG  SER A 103       8.009   8.446   7.530  1.00  0.81           O  
ATOM   1638  H   SER A 103      11.354  10.473   7.877  1.00  0.81           H  
ATOM   1639  HA  SER A 103      10.519   7.973   6.762  1.00  0.81           H  
ATOM   1640 1HB  SER A 103       9.542   8.962   8.783  1.00  0.81           H  
ATOM   1641 2HB  SER A 103       8.867  10.270   7.841  1.00  0.81           H  
ATOM   1642  HG  SER A 103       7.447   8.583   8.278  1.00  0.81           H  
ATOM   1643  N   LEU A 104       9.589  10.676   5.088  1.00  0.84           N  
ATOM   1644  CA  LEU A 104       9.127  11.134   3.783  1.00  0.84           C  
ATOM   1645  C   LEU A 104      10.074  10.746   2.664  1.00  0.84           C  
ATOM   1646  O   LEU A 104       9.631  10.350   1.584  1.00  0.84           O  
ATOM   1647  CB  LEU A 104       8.948  12.641   3.800  1.00  0.84           C  
ATOM   1648  CG  LEU A 104       7.794  13.121   4.612  1.00  0.84           C  
ATOM   1649  CD1 LEU A 104       7.861  14.621   4.725  1.00  0.84           C  
ATOM   1650  CD2 LEU A 104       6.522  12.649   3.908  1.00  0.84           C  
ATOM   1651  H   LEU A 104       9.809  11.360   5.815  1.00  0.84           H  
ATOM   1652  HA  LEU A 104       8.162  10.672   3.588  1.00  0.84           H  
ATOM   1653 1HB  LEU A 104       9.853  13.094   4.199  1.00  0.84           H  
ATOM   1654 2HB  LEU A 104       8.807  12.987   2.778  1.00  0.84           H  
ATOM   1655  HG  LEU A 104       7.834  12.704   5.621  1.00  0.84           H  
ATOM   1656 1HD1 LEU A 104       7.013  14.977   5.307  1.00  0.84           H  
ATOM   1657 2HD1 LEU A 104       8.786  14.903   5.222  1.00  0.84           H  
ATOM   1658 3HD1 LEU A 104       7.840  15.056   3.737  1.00  0.84           H  
ATOM   1659 1HD2 LEU A 104       5.646  12.982   4.448  1.00  0.84           H  
ATOM   1660 2HD2 LEU A 104       6.502  13.054   2.901  1.00  0.84           H  
ATOM   1661 3HD2 LEU A 104       6.523  11.565   3.856  1.00  0.84           H  
ATOM   1662  N   THR A 105      11.377  10.805   2.932  1.00  0.87           N  
ATOM   1663  CA  THR A 105      12.367  10.431   1.942  1.00  0.87           C  
ATOM   1664  C   THR A 105      12.187   8.963   1.606  1.00  0.87           C  
ATOM   1665  O   THR A 105      12.182   8.586   0.431  1.00  0.87           O  
ATOM   1666  CB  THR A 105      13.793  10.673   2.453  1.00  0.87           C  
ATOM   1667  OG1 THR A 105      13.963  12.070   2.745  1.00  0.87           O  
ATOM   1668  CG2 THR A 105      14.795  10.241   1.390  1.00  0.87           C  
ATOM   1669  H   THR A 105      11.693  11.155   3.832  1.00  0.87           H  
ATOM   1670  HA  THR A 105      12.208  11.019   1.039  1.00  0.87           H  
ATOM   1671  HB  THR A 105      13.957  10.099   3.363  1.00  0.87           H  
ATOM   1672  HG1 THR A 105      13.347  12.315   3.477  1.00  0.87           H  
ATOM   1673 1HG2 THR A 105      15.806  10.409   1.752  1.00  0.87           H  
ATOM   1674 2HG2 THR A 105      14.652   9.184   1.183  1.00  0.87           H  
ATOM   1675 3HG2 THR A 105      14.635  10.815   0.478  1.00  0.87           H  
ATOM   1676  N   THR A 106      11.995   8.138   2.639  1.00  0.90           N  
ATOM   1677  CA  THR A 106      11.791   6.716   2.447  1.00  0.90           C  
ATOM   1678  C   THR A 106      10.559   6.478   1.586  1.00  0.90           C  
ATOM   1679  O   THR A 106      10.595   5.663   0.659  1.00  0.90           O  
ATOM   1680  CB  THR A 106      11.623   5.988   3.790  1.00  0.90           C  
ATOM   1681  OG1 THR A 106      12.817   6.151   4.576  1.00  0.90           O  
ATOM   1682  CG2 THR A 106      11.347   4.512   3.551  1.00  0.90           C  
ATOM   1683  H   THR A 106      12.023   8.506   3.590  1.00  0.90           H  
ATOM   1684  HA  THR A 106      12.656   6.304   1.933  1.00  0.90           H  
ATOM   1685  HB  THR A 106      10.788   6.417   4.333  1.00  0.90           H  
ATOM   1686  HG1 THR A 106      12.913   7.103   4.812  1.00  0.90           H  
ATOM   1687 1HG2 THR A 106      11.224   4.008   4.507  1.00  0.90           H  
ATOM   1688 2HG2 THR A 106      10.433   4.407   2.962  1.00  0.90           H  
ATOM   1689 3HG2 THR A 106      12.181   4.068   3.010  1.00  0.90           H  
ATOM   1690  N   LEU A 107       9.469   7.193   1.874  1.00  0.94           N  
ATOM   1691  CA  LEU A 107       8.270   7.011   1.077  1.00  0.94           C  
ATOM   1692  C   LEU A 107       8.498   7.430  -0.367  1.00  0.94           C  
ATOM   1693  O   LEU A 107       8.124   6.707  -1.290  1.00  0.94           O  
ATOM   1694  CB  LEU A 107       7.118   7.802   1.681  1.00  0.94           C  
ATOM   1695  CG  LEU A 107       6.653   7.263   2.998  1.00  0.94           C  
ATOM   1696  CD1 LEU A 107       5.585   8.178   3.602  1.00  0.94           C  
ATOM   1697  CD2 LEU A 107       6.160   5.873   2.774  1.00  0.94           C  
ATOM   1698  H   LEU A 107       9.477   7.837   2.667  1.00  0.94           H  
ATOM   1699  HA  LEU A 107       8.009   5.956   1.089  1.00  0.94           H  
ATOM   1700 1HB  LEU A 107       7.436   8.834   1.826  1.00  0.94           H  
ATOM   1701 2HB  LEU A 107       6.283   7.787   0.990  1.00  0.94           H  
ATOM   1702  HG  LEU A 107       7.489   7.230   3.691  1.00  0.94           H  
ATOM   1703 1HD1 LEU A 107       5.260   7.778   4.563  1.00  0.94           H  
ATOM   1704 2HD1 LEU A 107       5.999   9.172   3.747  1.00  0.94           H  
ATOM   1705 3HD1 LEU A 107       4.744   8.232   2.935  1.00  0.94           H  
ATOM   1706 1HD2 LEU A 107       5.851   5.464   3.728  1.00  0.94           H  
ATOM   1707 2HD2 LEU A 107       5.321   5.891   2.075  1.00  0.94           H  
ATOM   1708 3HD2 LEU A 107       6.961   5.261   2.362  1.00  0.94           H  
ATOM   1709  N   LEU A 108       9.196   8.532  -0.589  1.00  0.97           N  
ATOM   1710  CA  LEU A 108       9.444   8.926  -1.961  1.00  0.97           C  
ATOM   1711  C   LEU A 108      10.297   7.894  -2.680  1.00  0.97           C  
ATOM   1712  O   LEU A 108      10.088   7.627  -3.872  1.00  0.97           O  
ATOM   1713  CB  LEU A 108      10.063  10.308  -2.022  1.00  0.97           C  
ATOM   1714  CG  LEU A 108       9.121  11.422  -1.665  1.00  0.97           C  
ATOM   1715  CD1 LEU A 108       9.855  12.680  -1.692  1.00  0.97           C  
ATOM   1716  CD2 LEU A 108       7.966  11.457  -2.639  1.00  0.97           C  
ATOM   1717  H   LEU A 108       9.513   9.114   0.186  1.00  0.97           H  
ATOM   1718  HA  LEU A 108       8.486   8.981  -2.472  1.00  0.97           H  
ATOM   1719 1HB  LEU A 108      10.884  10.337  -1.301  1.00  0.97           H  
ATOM   1720 2HB  LEU A 108      10.466  10.491  -2.990  1.00  0.97           H  
ATOM   1721  HG  LEU A 108       8.738  11.268  -0.655  1.00  0.97           H  
ATOM   1722 1HD1 LEU A 108       9.162  13.462  -1.432  1.00  0.97           H  
ATOM   1723 2HD1 LEU A 108      10.677  12.636  -0.974  1.00  0.97           H  
ATOM   1724 3HD1 LEU A 108      10.250  12.856  -2.692  1.00  0.97           H  
ATOM   1725 1HD2 LEU A 108       7.293  12.270  -2.365  1.00  0.97           H  
ATOM   1726 2HD2 LEU A 108       8.340  11.621  -3.650  1.00  0.97           H  
ATOM   1727 3HD2 LEU A 108       7.429  10.509  -2.600  1.00  0.97           H  
ATOM   1728  N   ARG A 109      11.237   7.274  -1.960  1.00  1.00           N  
ATOM   1729  CA  ARG A 109      12.030   6.218  -2.559  1.00  1.00           C  
ATOM   1730  C   ARG A 109      11.115   5.045  -2.925  1.00  1.00           C  
ATOM   1731  O   ARG A 109      11.221   4.502  -4.023  1.00  1.00           O  
ATOM   1732  CB  ARG A 109      13.145   5.779  -1.619  1.00  1.00           C  
ATOM   1733  CG  ARG A 109      14.270   6.803  -1.469  1.00  1.00           C  
ATOM   1734  CD  ARG A 109      15.266   6.414  -0.434  1.00  1.00           C  
ATOM   1735  NE  ARG A 109      16.338   7.401  -0.317  1.00  1.00           N  
ATOM   1736  CZ  ARG A 109      17.202   7.481   0.716  1.00  1.00           C  
ATOM   1737  NH1 ARG A 109      17.109   6.631   1.714  1.00  1.00           N  
ATOM   1738  NH2 ARG A 109      18.141   8.413   0.735  1.00  1.00           N  
ATOM   1739  H   ARG A 109      11.404   7.547  -0.990  1.00  1.00           H  
ATOM   1740  HA  ARG A 109      12.489   6.601  -3.469  1.00  1.00           H  
ATOM   1741 1HB  ARG A 109      12.739   5.597  -0.631  1.00  1.00           H  
ATOM   1742 2HB  ARG A 109      13.579   4.847  -1.974  1.00  1.00           H  
ATOM   1743 1HG  ARG A 109      14.790   6.883  -2.420  1.00  1.00           H  
ATOM   1744 2HG  ARG A 109      13.859   7.774  -1.210  1.00  1.00           H  
ATOM   1745 1HD  ARG A 109      14.767   6.338   0.532  1.00  1.00           H  
ATOM   1746 2HD  ARG A 109      15.708   5.457  -0.694  1.00  1.00           H  
ATOM   1747  HE  ARG A 109      16.443   8.073  -1.085  1.00  1.00           H  
ATOM   1748 1HH1 ARG A 109      16.391   5.919   1.706  1.00  1.00           H  
ATOM   1749 2HH1 ARG A 109      17.753   6.689   2.490  1.00  1.00           H  
ATOM   1750 1HH2 ARG A 109      18.221   9.080  -0.024  1.00  1.00           H  
ATOM   1751 2HH2 ARG A 109      18.780   8.466   1.513  1.00  1.00           H  
ATOM   1752  N   ALA A 110      10.135   4.727  -2.061  1.00  1.01           N  
ATOM   1753  CA  ALA A 110       9.172   3.646  -2.322  1.00  1.01           C  
ATOM   1754  C   ALA A 110       8.380   3.920  -3.602  1.00  1.01           C  
ATOM   1755  O   ALA A 110       8.051   2.995  -4.350  1.00  1.01           O  
ATOM   1756  CB  ALA A 110       8.212   3.473  -1.149  1.00  1.01           C  
ATOM   1757  H   ALA A 110      10.092   5.219  -1.169  1.00  1.01           H  
ATOM   1758  HA  ALA A 110       9.733   2.724  -2.457  1.00  1.01           H  
ATOM   1759 1HB  ALA A 110       7.542   2.655  -1.358  1.00  1.01           H  
ATOM   1760 2HB  ALA A 110       8.780   3.261  -0.245  1.00  1.01           H  
ATOM   1761 3HB  ALA A 110       7.635   4.373  -1.005  1.00  1.01           H  
ATOM   1762  N   LEU A 111       8.104   5.201  -3.866  1.00  1.02           N  
ATOM   1763  CA  LEU A 111       7.378   5.624  -5.063  1.00  1.02           C  
ATOM   1764  C   LEU A 111       8.275   5.685  -6.305  1.00  1.02           C  
ATOM   1765  O   LEU A 111       7.780   5.872  -7.419  1.00  1.02           O  
ATOM   1766  CB  LEU A 111       6.766   7.031  -4.896  1.00  1.02           C  
ATOM   1767  CG  LEU A 111       5.384   7.142  -4.241  1.00  1.02           C  
ATOM   1768  CD1 LEU A 111       5.475   6.810  -2.768  1.00  1.02           C  
ATOM   1769  CD2 LEU A 111       4.854   8.548  -4.458  1.00  1.02           C  
ATOM   1770  H   LEU A 111       8.381   5.899  -3.174  1.00  1.02           H  
ATOM   1771  HA  LEU A 111       6.580   4.908  -5.248  1.00  1.02           H  
ATOM   1772 1HB  LEU A 111       7.452   7.621  -4.292  1.00  1.02           H  
ATOM   1773 2HB  LEU A 111       6.704   7.496  -5.879  1.00  1.02           H  
ATOM   1774  HG  LEU A 111       4.715   6.422  -4.707  1.00  1.02           H  
ATOM   1775 1HD1 LEU A 111       4.492   6.866  -2.313  1.00  1.02           H  
ATOM   1776 2HD1 LEU A 111       5.876   5.808  -2.647  1.00  1.02           H  
ATOM   1777 3HD1 LEU A 111       6.129   7.526  -2.293  1.00  1.02           H  
ATOM   1778 1HD2 LEU A 111       3.868   8.640  -4.029  1.00  1.02           H  
ATOM   1779 2HD2 LEU A 111       5.529   9.263  -3.990  1.00  1.02           H  
ATOM   1780 3HD2 LEU A 111       4.797   8.750  -5.525  1.00  1.02           H  
ATOM   1781  N   GLY A 112       9.594   5.608  -6.112  1.00  1.03           N  
ATOM   1782  CA  GLY A 112      10.559   5.735  -7.193  1.00  1.03           C  
ATOM   1783  C   GLY A 112      10.822   7.191  -7.586  1.00  1.03           C  
ATOM   1784  O   GLY A 112      11.476   7.455  -8.590  1.00  1.03           O  
ATOM   1785  H   GLY A 112       9.959   5.408  -5.186  1.00  1.03           H  
ATOM   1786 1HA  GLY A 112      11.493   5.268  -6.881  1.00  1.03           H  
ATOM   1787 2HA  GLY A 112      10.201   5.183  -8.060  1.00  1.03           H  
ATOM   1788  N   ALA A 113      10.346   8.151  -6.789  1.00  1.03           N  
ATOM   1789  CA  ALA A 113      10.493   9.573  -7.122  1.00  1.03           C  
ATOM   1790  C   ALA A 113      11.957   9.966  -7.271  1.00  1.03           C  
ATOM   1791  O   ALA A 113      12.354  10.693  -8.184  1.00  1.03           O  
ATOM   1792  CB  ALA A 113       9.855  10.405  -6.029  1.00  1.03           C  
ATOM   1793  H   ALA A 113       9.883   7.888  -5.918  1.00  1.03           H  
ATOM   1794  HA  ALA A 113       9.992   9.758  -8.073  1.00  1.03           H  
ATOM   1795 1HB  ALA A 113       9.950  11.464  -6.247  1.00  1.03           H  
ATOM   1796 2HB  ALA A 113       8.799  10.142  -5.928  1.00  1.03           H  
ATOM   1797 3HB  ALA A 113      10.367  10.192  -5.118  1.00  1.03           H  
ATOM   1798  N   GLN A 114      12.773   9.400  -6.398  1.00  1.03           N  
ATOM   1799  CA  GLN A 114      14.205   9.632  -6.363  1.00  1.03           C  
ATOM   1800  C   GLN A 114      14.906   9.237  -7.656  1.00  1.03           C  
ATOM   1801  O   GLN A 114      15.953   9.790  -7.989  1.00  1.03           O  
ATOM   1802  CB  GLN A 114      14.832   8.900  -5.189  1.00  1.03           C  
ATOM   1803  CG  GLN A 114      16.326   9.130  -5.055  1.00  1.03           C  
ATOM   1804  CD  GLN A 114      16.878   8.582  -3.751  1.00  1.03           C  
ATOM   1805  OE1 GLN A 114      16.431   8.974  -2.649  1.00  1.03           O  
ATOM   1806  NE2 GLN A 114      17.848   7.674  -3.869  1.00  1.03           N  
ATOM   1807  H   GLN A 114      12.366   8.791  -5.704  1.00  1.03           H  
ATOM   1808  HA  GLN A 114      14.367  10.699  -6.213  1.00  1.03           H  
ATOM   1809 1HB  GLN A 114      14.341   9.194  -4.265  1.00  1.03           H  
ATOM   1810 2HB  GLN A 114      14.672   7.829  -5.311  1.00  1.03           H  
ATOM   1811 1HG  GLN A 114      16.826   8.616  -5.875  1.00  1.03           H  
ATOM   1812 2HG  GLN A 114      16.532  10.194  -5.114  1.00  1.03           H  
ATOM   1813 1HE2 GLN A 114      18.278   7.259  -3.067  1.00  1.03           H  
ATOM   1814 2HE2 GLN A 114      18.161   7.401  -4.782  1.00  1.03           H  
ATOM   1815  N   LYS A 115      14.361   8.256  -8.378  1.00  1.02           N  
ATOM   1816  CA  LYS A 115      15.004   7.727  -9.573  1.00  1.02           C  
ATOM   1817  C   LYS A 115      15.208   8.774 -10.658  1.00  1.02           C  
ATOM   1818  O   LYS A 115      16.082   8.612 -11.510  1.00  1.02           O  
ATOM   1819  CB  LYS A 115      14.185   6.575 -10.151  1.00  1.02           C  
ATOM   1820  CG  LYS A 115      14.177   5.312  -9.296  1.00  1.02           C  
ATOM   1821  CD  LYS A 115      13.311   4.226  -9.923  1.00  1.02           C  
ATOM   1822  CE  LYS A 115      13.309   2.954  -9.083  1.00  1.02           C  
ATOM   1823  NZ  LYS A 115      12.447   1.894  -9.683  1.00  1.02           N  
ATOM   1824  H   LYS A 115      13.449   7.883  -8.128  1.00  1.02           H  
ATOM   1825  HA  LYS A 115      15.985   7.348  -9.290  1.00  1.02           H  
ATOM   1826 1HB  LYS A 115      13.158   6.899 -10.302  1.00  1.02           H  
ATOM   1827 2HB  LYS A 115      14.582   6.310 -11.129  1.00  1.02           H  
ATOM   1828 1HG  LYS A 115      15.195   4.941  -9.184  1.00  1.02           H  
ATOM   1829 2HG  LYS A 115      13.784   5.556  -8.308  1.00  1.02           H  
ATOM   1830 1HD  LYS A 115      12.285   4.598 -10.006  1.00  1.02           H  
ATOM   1831 2HD  LYS A 115      13.678   3.997 -10.922  1.00  1.02           H  
ATOM   1832 1HE  LYS A 115      14.328   2.579  -9.002  1.00  1.02           H  
ATOM   1833 2HE  LYS A 115      12.936   3.188  -8.085  1.00  1.02           H  
ATOM   1834 1HZ  LYS A 115      12.470   1.068  -9.100  1.00  1.02           H  
ATOM   1835 2HZ  LYS A 115      11.497   2.230  -9.753  1.00  1.02           H  
ATOM   1836 3HZ  LYS A 115      12.790   1.662 -10.606  1.00  1.02           H  
ATOM   1837  N   GLU A 116      14.377   9.817 -10.672  1.00  1.03           N  
ATOM   1838  CA  GLU A 116      14.511  10.852 -11.686  1.00  1.03           C  
ATOM   1839  C   GLU A 116      15.156  12.114 -11.120  1.00  1.03           C  
ATOM   1840  O   GLU A 116      15.207  13.143 -11.794  1.00  1.03           O  
ATOM   1841  CB  GLU A 116      13.149  11.175 -12.314  1.00  1.03           C  
ATOM   1842  CG  GLU A 116      12.518   9.986 -13.068  1.00  1.03           C  
ATOM   1843  CD  GLU A 116      11.198  10.302 -13.762  1.00  1.03           C  
ATOM   1844  OE1 GLU A 116      10.744  11.415 -13.686  1.00  1.03           O  
ATOM   1845  OE2 GLU A 116      10.649   9.411 -14.367  1.00  1.03           O  
ATOM   1846  H   GLU A 116      13.673   9.924  -9.936  1.00  1.03           H  
ATOM   1847  HA  GLU A 116      15.160  10.478 -12.476  1.00  1.03           H  
ATOM   1848 1HB  GLU A 116      12.454  11.479 -11.528  1.00  1.03           H  
ATOM   1849 2HB  GLU A 116      13.251  12.010 -13.006  1.00  1.03           H  
ATOM   1850 1HG  GLU A 116      13.230   9.635 -13.814  1.00  1.03           H  
ATOM   1851 2HG  GLU A 116      12.358   9.175 -12.356  1.00  1.03           H  
ATOM   1852  N   ALA A 117      15.591  12.067  -9.860  1.00  1.03           N  
ATOM   1853  CA  ALA A 117      16.124  13.257  -9.217  1.00  1.03           C  
ATOM   1854  C   ALA A 117      17.384  13.769  -9.885  1.00  1.03           C  
ATOM   1855  O   ALA A 117      18.256  13.001 -10.296  1.00  1.03           O  
ATOM   1856  CB  ALA A 117      16.401  12.995  -7.756  1.00  1.03           C  
ATOM   1857  H   ALA A 117      15.580  11.193  -9.336  1.00  1.03           H  
ATOM   1858  HA  ALA A 117      15.377  14.034  -9.288  1.00  1.03           H  
ATOM   1859 1HB  ALA A 117      16.763  13.912  -7.309  1.00  1.03           H  
ATOM   1860 2HB  ALA A 117      15.486  12.675  -7.262  1.00  1.03           H  
ATOM   1861 3HB  ALA A 117      17.155  12.216  -7.656  1.00  1.03           H  
ATOM   1862  N   ILE A 118      17.482  15.086  -9.935  1.00  1.04           N  
ATOM   1863  CA  ILE A 118      18.624  15.805 -10.473  1.00  1.04           C  
ATOM   1864  C   ILE A 118      19.063  16.812  -9.415  1.00  1.04           C  
ATOM   1865  O   ILE A 118      18.410  16.919  -8.373  1.00  1.04           O  
ATOM   1866  CB  ILE A 118      18.282  16.473 -11.818  1.00  1.04           C  
ATOM   1867  CG1 ILE A 118      17.210  17.483 -11.635  1.00  1.04           C  
ATOM   1868  CG2 ILE A 118      17.821  15.428 -12.825  1.00  1.04           C  
ATOM   1869  CD1 ILE A 118      16.925  18.293 -12.862  1.00  1.04           C  
ATOM   1870  H   ILE A 118      16.706  15.628  -9.587  1.00  1.04           H  
ATOM   1871  HA  ILE A 118      19.440  15.105 -10.639  1.00  1.04           H  
ATOM   1872  HB  ILE A 118      19.163  16.983 -12.202  1.00  1.04           H  
ATOM   1873 1HG1 ILE A 118      16.310  16.982 -11.323  1.00  1.04           H  
ATOM   1874 2HG1 ILE A 118      17.521  18.167 -10.860  1.00  1.04           H  
ATOM   1875 1HG2 ILE A 118      17.594  15.912 -13.773  1.00  1.04           H  
ATOM   1876 2HG2 ILE A 118      18.611  14.692 -12.973  1.00  1.04           H  
ATOM   1877 3HG2 ILE A 118      16.928  14.928 -12.459  1.00  1.04           H  
ATOM   1878 1HD1 ILE A 118      16.141  19.017 -12.643  1.00  1.04           H  
ATOM   1879 2HD1 ILE A 118      17.831  18.819 -13.166  1.00  1.04           H  
ATOM   1880 3HD1 ILE A 118      16.598  17.634 -13.665  1.00  1.04           H  
ATOM   1881  N   SER A 119      20.157  17.526  -9.657  1.00  1.03           N  
ATOM   1882  CA  SER A 119      20.659  18.492  -8.683  1.00  1.03           C  
ATOM   1883  C   SER A 119      19.557  19.483  -8.242  1.00  1.03           C  
ATOM   1884  O   SER A 119      18.735  19.870  -9.076  1.00  1.03           O  
ATOM   1885  CB  SER A 119      21.809  19.265  -9.294  1.00  1.03           C  
ATOM   1886  OG  SER A 119      22.889  18.416  -9.580  1.00  1.03           O  
ATOM   1887  H   SER A 119      20.654  17.394 -10.526  1.00  1.03           H  
ATOM   1888  HA  SER A 119      21.038  17.919  -7.851  1.00  1.03           H  
ATOM   1889 1HB  SER A 119      21.471  19.749 -10.209  1.00  1.03           H  
ATOM   1890 2HB  SER A 119      22.129  20.050  -8.612  1.00  1.03           H  
ATOM   1891  HG  SER A 119      23.584  18.981  -9.934  1.00  1.03           H  
ATOM   1892  N   PRO A 120      19.543  19.934  -6.961  1.00  1.00           N  
ATOM   1893  CA  PRO A 120      18.577  20.853  -6.366  1.00  1.00           C  
ATOM   1894  C   PRO A 120      18.403  22.122  -7.197  1.00  1.00           C  
ATOM   1895  O   PRO A 120      19.341  22.537  -7.876  1.00  1.00           O  
ATOM   1896  CB  PRO A 120      19.227  21.171  -5.010  1.00  1.00           C  
ATOM   1897  CG  PRO A 120      20.039  19.966  -4.679  1.00  1.00           C  
ATOM   1898  CD  PRO A 120      20.574  19.468  -5.991  1.00  1.00           C  
ATOM   1899  HA  PRO A 120      17.637  20.311  -6.243  1.00  1.00           H  
ATOM   1900 1HB  PRO A 120      19.821  22.096  -5.081  1.00  1.00           H  
ATOM   1901 2HB  PRO A 120      18.464  21.342  -4.263  1.00  1.00           H  
ATOM   1902 1HG  PRO A 120      20.839  20.238  -3.970  1.00  1.00           H  
ATOM   1903 2HG  PRO A 120      19.407  19.223  -4.169  1.00  1.00           H  
ATOM   1904 1HD  PRO A 120      21.563  19.890  -6.213  1.00  1.00           H  
ATOM   1905 2HD  PRO A 120      20.580  18.377  -5.892  1.00  1.00           H  
ATOM   1906  N   PRO A 121      17.227  22.775  -7.120  1.00  0.95           N  
ATOM   1907  CA  PRO A 121      16.833  23.956  -7.861  1.00  0.95           C  
ATOM   1908  C   PRO A 121      17.599  25.199  -7.471  1.00  0.95           C  
ATOM   1909  O   PRO A 121      18.062  25.330  -6.340  1.00  0.95           O  
ATOM   1910  CB  PRO A 121      15.354  24.110  -7.479  1.00  0.95           C  
ATOM   1911  CG  PRO A 121      15.237  23.460  -6.131  1.00  0.95           C  
ATOM   1912  CD  PRO A 121      16.185  22.306  -6.186  1.00  0.95           C  
ATOM   1913  HA  PRO A 121      16.947  23.754  -8.939  1.00  0.95           H  
ATOM   1914 1HB  PRO A 121      15.084  25.176  -7.452  1.00  0.95           H  
ATOM   1915 2HB  PRO A 121      14.717  23.634  -8.239  1.00  0.95           H  
ATOM   1916 1HG  PRO A 121      15.491  24.184  -5.340  1.00  0.95           H  
ATOM   1917 2HG  PRO A 121      14.195  23.144  -5.951  1.00  0.95           H  
ATOM   1918 1HD  PRO A 121      16.563  22.104  -5.198  1.00  0.95           H  
ATOM   1919 2HD  PRO A 121      15.662  21.466  -6.611  1.00  0.95           H  
ATOM   1920  N   ASP A 122      17.671  26.145  -8.401  1.00  0.88           N  
ATOM   1921  CA  ASP A 122      18.272  27.449  -8.145  1.00  0.88           C  
ATOM   1922  C   ASP A 122      17.418  28.299  -7.208  1.00  0.88           C  
ATOM   1923  O   ASP A 122      17.928  29.085  -6.400  1.00  0.88           O  
ATOM   1924  CB  ASP A 122      18.438  28.224  -9.455  1.00  0.88           C  
ATOM   1925  CG  ASP A 122      19.522  27.688 -10.388  1.00  0.88           C  
ATOM   1926  OD1 ASP A 122      20.335  26.908  -9.962  1.00  0.88           O  
ATOM   1927  OD2 ASP A 122      19.513  28.067 -11.533  1.00  0.88           O  
ATOM   1928  H   ASP A 122      17.295  25.957  -9.320  1.00  0.88           H  
ATOM   1929  HA  ASP A 122      19.249  27.295  -7.684  1.00  0.88           H  
ATOM   1930 1HB  ASP A 122      17.492  28.223  -9.993  1.00  0.88           H  
ATOM   1931 2HB  ASP A 122      18.671  29.264  -9.225  1.00  0.88           H  
ATOM   1932  N   ARG A 123      16.099  28.159  -7.310  1.00  0.80           N  
ATOM   1933  CA  ARG A 123      15.243  29.045  -6.540  1.00  0.80           C  
ATOM   1934  C   ARG A 123      15.046  28.648  -5.093  1.00  0.80           C  
ATOM   1935  O   ARG A 123      14.040  28.034  -4.696  1.00  0.80           O  
ATOM   1936  CB  ARG A 123      13.886  29.227  -7.167  1.00  0.80           C  
ATOM   1937  CG  ARG A 123      13.011  30.128  -6.326  1.00  0.80           C  
ATOM   1938  CD  ARG A 123      13.488  31.548  -6.311  1.00  0.80           C  
ATOM   1939  NE  ARG A 123      12.681  32.369  -5.415  1.00  0.80           N  
ATOM   1940  CZ  ARG A 123      12.877  33.664  -5.140  1.00  0.80           C  
ATOM   1941  NH1 ARG A 123      13.856  34.352  -5.696  1.00  0.80           N  
ATOM   1942  NH2 ARG A 123      12.049  34.225  -4.291  1.00  0.80           N  
ATOM   1943  H   ARG A 123      15.707  27.476  -7.938  1.00  0.80           H  
ATOM   1944  HA  ARG A 123      15.716  30.028  -6.539  1.00  0.80           H  
ATOM   1945 1HB  ARG A 123      13.987  29.670  -8.157  1.00  0.80           H  
ATOM   1946 2HB  ARG A 123      13.389  28.264  -7.274  1.00  0.80           H  
ATOM   1947 1HG  ARG A 123      11.979  30.100  -6.675  1.00  0.80           H  
ATOM   1948 2HG  ARG A 123      13.060  29.776  -5.311  1.00  0.80           H  
ATOM   1949 1HD  ARG A 123      14.521  31.577  -5.959  1.00  0.80           H  
ATOM   1950 2HD  ARG A 123      13.428  31.970  -7.311  1.00  0.80           H  
ATOM   1951  HE  ARG A 123      11.894  31.927  -4.915  1.00  0.80           H  
ATOM   1952 1HH1 ARG A 123      14.483  33.898  -6.344  1.00  0.80           H  
ATOM   1953 2HH1 ARG A 123      13.979  35.328  -5.471  1.00  0.80           H  
ATOM   1954 1HH2 ARG A 123      11.304  33.626  -3.892  1.00  0.80           H  
ATOM   1955 2HH2 ARG A 123      12.139  35.196  -4.042  1.00  0.80           H  
ATOM   1956  N   THR A 124      16.019  29.069  -4.317  1.00  0.73           N  
ATOM   1957  CA  THR A 124      16.064  28.831  -2.898  1.00  0.73           C  
ATOM   1958  C   THR A 124      16.133  30.165  -2.173  1.00  0.73           C  
ATOM   1959  O   THR A 124      16.422  31.205  -2.773  1.00  0.73           O  
ATOM   1960  CB  THR A 124      17.264  27.942  -2.535  1.00  0.73           C  
ATOM   1961  OG1 THR A 124      18.489  28.623  -2.868  1.00  0.73           O  
ATOM   1962  CG2 THR A 124      17.201  26.622  -3.301  1.00  0.73           C  
ATOM   1963  H   THR A 124      16.804  29.522  -4.788  1.00  0.73           H  
ATOM   1964  HA  THR A 124      15.151  28.329  -2.586  1.00  0.73           H  
ATOM   1965  HB  THR A 124      17.242  27.740  -1.476  1.00  0.73           H  
ATOM   1966  HG1 THR A 124      18.503  28.811  -3.819  1.00  0.73           H  
ATOM   1967 1HG2 THR A 124      18.054  26.003  -3.029  1.00  0.73           H  
ATOM   1968 2HG2 THR A 124      16.286  26.099  -3.060  1.00  0.73           H  
ATOM   1969 3HG2 THR A 124      17.230  26.817  -4.371  1.00  0.73           H  
ATOM   1970  N   ILE A 125      15.838  30.124  -0.889  1.00  0.67           N  
ATOM   1971  CA  ILE A 125      15.844  31.278  -0.008  1.00  0.67           C  
ATOM   1972  C   ILE A 125      16.664  30.944   1.226  1.00  0.67           C  
ATOM   1973  O   ILE A 125      16.998  29.778   1.441  1.00  0.67           O  
ATOM   1974  CB  ILE A 125      14.395  31.662   0.362  1.00  0.67           C  
ATOM   1975  CG1 ILE A 125      13.764  30.526   1.099  1.00  0.67           C  
ATOM   1976  CG2 ILE A 125      13.585  31.996  -0.898  1.00  0.67           C  
ATOM   1977  CD1 ILE A 125      12.402  30.804   1.649  1.00  0.67           C  
ATOM   1978  H   ILE A 125      15.607  29.218  -0.489  1.00  0.67           H  
ATOM   1979  HA  ILE A 125      16.315  32.118  -0.518  1.00  0.67           H  
ATOM   1980  HB  ILE A 125      14.410  32.522   1.026  1.00  0.67           H  
ATOM   1981 1HG1 ILE A 125      13.705  29.659   0.435  1.00  0.67           H  
ATOM   1982 2HG1 ILE A 125      14.413  30.288   1.923  1.00  0.67           H  
ATOM   1983 1HG2 ILE A 125      12.565  32.267  -0.624  1.00  0.67           H  
ATOM   1984 2HG2 ILE A 125      14.052  32.831  -1.423  1.00  0.67           H  
ATOM   1985 3HG2 ILE A 125      13.558  31.137  -1.548  1.00  0.67           H  
ATOM   1986 1HD1 ILE A 125      12.045  29.918   2.173  1.00  0.67           H  
ATOM   1987 2HD1 ILE A 125      12.448  31.642   2.334  1.00  0.67           H  
ATOM   1988 3HD1 ILE A 125      11.721  31.036   0.831  1.00  0.67           H  
ATOM   1989  N   THR A 126      16.979  31.938   2.046  1.00  0.63           N  
ATOM   1990  CA  THR A 126      17.705  31.622   3.266  1.00  0.63           C  
ATOM   1991  C   THR A 126      16.918  31.927   4.526  1.00  0.63           C  
ATOM   1992  O   THR A 126      16.044  32.815   4.552  1.00  0.63           O  
ATOM   1993  CB  THR A 126      19.048  32.366   3.309  1.00  0.63           C  
ATOM   1994  OG1 THR A 126      18.815  33.780   3.264  1.00  0.63           O  
ATOM   1995  CG2 THR A 126      19.921  31.937   2.153  1.00  0.63           C  
ATOM   1996  H   THR A 126      16.716  32.888   1.831  1.00  0.63           H  
ATOM   1997  HA  THR A 126      17.916  30.557   3.275  1.00  0.63           H  
ATOM   1998  HB  THR A 126      19.559  32.124   4.245  1.00  0.63           H  
ATOM   1999  HG1 THR A 126      18.466  34.065   4.116  1.00  0.63           H  
ATOM   2000 1HG2 THR A 126      20.874  32.460   2.205  1.00  0.63           H  
ATOM   2001 2HG2 THR A 126      20.088  30.866   2.221  1.00  0.63           H  
ATOM   2002 3HG2 THR A 126      19.429  32.171   1.212  1.00  0.63           H  
ATOM   2003  N   ALA A 127      17.270  31.193   5.580  1.00  0.61           N  
ATOM   2004  CA  ALA A 127      16.695  31.357   6.892  1.00  0.61           C  
ATOM   2005  C   ALA A 127      17.756  31.755   7.922  1.00  0.61           C  
ATOM   2006  O   ALA A 127      18.867  31.218   7.955  1.00  0.61           O  
ATOM   2007  CB  ALA A 127      15.991  30.055   7.276  1.00  0.61           C  
ATOM   2008  H   ALA A 127      17.956  30.459   5.443  1.00  0.61           H  
ATOM   2009  HA  ALA A 127      15.982  32.161   6.850  1.00  0.61           H  
ATOM   2010 1HB  ALA A 127      15.524  30.166   8.257  1.00  0.61           H  
ATOM   2011 2HB  ALA A 127      15.223  29.821   6.535  1.00  0.61           H  
ATOM   2012 3HB  ALA A 127      16.721  29.244   7.311  1.00  0.61           H  
ATOM   2013  N   ASP A 128      17.382  32.718   8.766  1.00  0.61           N  
ATOM   2014  CA  ASP A 128      18.203  33.244   9.860  1.00  0.61           C  
ATOM   2015  C   ASP A 128      17.838  32.676  11.232  1.00  0.61           C  
ATOM   2016  O   ASP A 128      18.632  32.755  12.170  1.00  0.61           O  
ATOM   2017  CB  ASP A 128      18.088  34.759   9.923  1.00  0.61           C  
ATOM   2018  CG  ASP A 128      18.623  35.475   8.690  1.00  0.61           C  
ATOM   2019  OD1 ASP A 128      19.787  35.314   8.374  1.00  0.61           O  
ATOM   2020  OD2 ASP A 128      17.874  36.176   8.065  1.00  0.61           O  
ATOM   2021  H   ASP A 128      16.464  33.119   8.640  1.00  0.61           H  
ATOM   2022  HA  ASP A 128      19.244  32.983   9.660  1.00  0.61           H  
ATOM   2023 1HB  ASP A 128      17.041  35.035  10.059  1.00  0.61           H  
ATOM   2024 2HB  ASP A 128      18.630  35.121  10.798  1.00  0.61           H  
ATOM   2025  N   THR A 129      16.595  32.226  11.366  1.00  0.61           N  
ATOM   2026  CA  THR A 129      16.058  31.750  12.642  1.00  0.61           C  
ATOM   2027  C   THR A 129      15.366  30.401  12.507  1.00  0.61           C  
ATOM   2028  O   THR A 129      14.923  30.042  11.409  1.00  0.61           O  
ATOM   2029  CB  THR A 129      15.022  32.756  13.198  1.00  0.61           C  
ATOM   2030  OG1 THR A 129      13.884  32.847  12.285  1.00  0.61           O  
ATOM   2031  CG2 THR A 129      15.630  34.135  13.371  1.00  0.61           C  
ATOM   2032  H   THR A 129      16.010  32.195  10.549  1.00  0.61           H  
ATOM   2033  HA  THR A 129      16.872  31.649  13.356  1.00  0.61           H  
ATOM   2034  HB  THR A 129      14.673  32.407  14.172  1.00  0.61           H  
ATOM   2035  HG1 THR A 129      13.406  33.670  12.459  1.00  0.61           H  
ATOM   2036 1HG2 THR A 129      14.877  34.810  13.771  1.00  0.61           H  
ATOM   2037 2HG2 THR A 129      16.467  34.083  14.056  1.00  0.61           H  
ATOM   2038 3HG2 THR A 129      15.973  34.512  12.414  1.00  0.61           H  
ATOM   2039  N   PHE A 130      15.139  29.723  13.648  1.00  0.62           N  
ATOM   2040  CA  PHE A 130      14.346  28.493  13.645  1.00  0.62           C  
ATOM   2041  C   PHE A 130      12.888  28.801  13.332  1.00  0.62           C  
ATOM   2042  O   PHE A 130      12.183  27.961  12.785  1.00  0.62           O  
ATOM   2043  CB  PHE A 130      14.442  27.704  14.960  1.00  0.62           C  
ATOM   2044  CG  PHE A 130      15.665  26.838  15.099  1.00  0.62           C  
ATOM   2045  CD1 PHE A 130      16.667  27.107  16.016  1.00  0.62           C  
ATOM   2046  CD2 PHE A 130      15.795  25.720  14.298  1.00  0.62           C  
ATOM   2047  CE1 PHE A 130      17.764  26.280  16.130  1.00  0.62           C  
ATOM   2048  CE2 PHE A 130      16.894  24.897  14.405  1.00  0.62           C  
ATOM   2049  CZ  PHE A 130      17.877  25.178  15.326  1.00  0.62           C  
ATOM   2050  H   PHE A 130      15.556  30.059  14.514  1.00  0.62           H  
ATOM   2051  HA  PHE A 130      14.736  27.847  12.863  1.00  0.62           H  
ATOM   2052 1HB  PHE A 130      14.419  28.387  15.799  1.00  0.62           H  
ATOM   2053 2HB  PHE A 130      13.572  27.060  15.047  1.00  0.62           H  
ATOM   2054  HD1 PHE A 130      16.588  27.965  16.644  1.00  0.62           H  
ATOM   2055  HD2 PHE A 130      15.007  25.496  13.577  1.00  0.62           H  
ATOM   2056  HE1 PHE A 130      18.537  26.504  16.856  1.00  0.62           H  
ATOM   2057  HE2 PHE A 130      16.983  24.020  13.765  1.00  0.62           H  
ATOM   2058  HZ  PHE A 130      18.737  24.530  15.419  1.00  0.62           H  
ATOM   2059  N   ARG A 131      12.436  30.023  13.633  1.00  0.63           N  
ATOM   2060  CA  ARG A 131      11.072  30.412  13.294  1.00  0.63           C  
ATOM   2061  C   ARG A 131      10.890  30.383  11.792  1.00  0.63           C  
ATOM   2062  O   ARG A 131       9.912  29.830  11.284  1.00  0.63           O  
ATOM   2063  CB  ARG A 131      10.775  31.830  13.780  1.00  0.63           C  
ATOM   2064  CG  ARG A 131      10.576  31.972  15.241  1.00  0.63           C  
ATOM   2065  CD  ARG A 131      10.081  33.299  15.633  1.00  0.63           C  
ATOM   2066  NE  ARG A 131      11.091  34.314  15.414  1.00  0.63           N  
ATOM   2067  CZ  ARG A 131      12.057  34.539  16.311  1.00  0.63           C  
ATOM   2068  NH1 ARG A 131      12.063  33.779  17.358  1.00  0.63           N  
ATOM   2069  NH2 ARG A 131      12.971  35.481  16.137  1.00  0.63           N  
ATOM   2070  H   ARG A 131      13.048  30.682  14.085  1.00  0.63           H  
ATOM   2071  HA  ARG A 131      10.375  29.710  13.751  1.00  0.63           H  
ATOM   2072 1HB  ARG A 131      11.586  32.488  13.496  1.00  0.63           H  
ATOM   2073 2HB  ARG A 131       9.872  32.194  13.290  1.00  0.63           H  
ATOM   2074 1HG  ARG A 131       9.807  31.274  15.537  1.00  0.63           H  
ATOM   2075 2HG  ARG A 131      11.503  31.758  15.780  1.00  0.63           H  
ATOM   2076 1HD  ARG A 131       9.200  33.549  15.043  1.00  0.63           H  
ATOM   2077 2HD  ARG A 131       9.823  33.294  16.691  1.00  0.63           H  
ATOM   2078  HE  ARG A 131      11.051  34.884  14.582  1.00  0.63           H  
ATOM   2079 1HH1 ARG A 131      11.348  33.065  17.449  1.00  0.63           H  
ATOM   2080 2HH1 ARG A 131      12.771  33.868  18.084  1.00  0.63           H  
ATOM   2081 1HH2 ARG A 131      12.948  36.060  15.312  1.00  0.63           H  
ATOM   2082 2HH2 ARG A 131      13.694  35.620  16.833  1.00  0.63           H  
ATOM   2083  N   LYS A 132      11.872  30.898  11.051  1.00  0.64           N  
ATOM   2084  CA  LYS A 132      11.705  30.891   9.609  1.00  0.64           C  
ATOM   2085  C   LYS A 132      11.956  29.498   9.056  1.00  0.64           C  
ATOM   2086  O   LYS A 132      11.227  29.048   8.176  1.00  0.64           O  
ATOM   2087  CB  LYS A 132      12.576  31.924   8.903  1.00  0.64           C  
ATOM   2088  CG  LYS A 132      12.285  31.975   7.396  1.00  0.64           C  
ATOM   2089  CD  LYS A 132      13.001  33.104   6.700  1.00  0.64           C  
ATOM   2090  CE  LYS A 132      12.663  33.139   5.221  1.00  0.64           C  
ATOM   2091  NZ  LYS A 132      13.487  34.132   4.496  1.00  0.64           N  
ATOM   2092  H   LYS A 132      12.684  31.340  11.488  1.00  0.64           H  
ATOM   2093  HA  LYS A 132      10.671  31.148   9.386  1.00  0.64           H  
ATOM   2094 1HB  LYS A 132      12.408  32.909   9.333  1.00  0.64           H  
ATOM   2095 2HB  LYS A 132      13.627  31.672   9.048  1.00  0.64           H  
ATOM   2096 1HG  LYS A 132      12.606  31.033   6.944  1.00  0.64           H  
ATOM   2097 2HG  LYS A 132      11.213  32.081   7.238  1.00  0.64           H  
ATOM   2098 1HD  LYS A 132      12.692  34.049   7.145  1.00  0.64           H  
ATOM   2099 2HD  LYS A 132      14.050  33.017   6.815  1.00  0.64           H  
ATOM   2100 1HE  LYS A 132      12.822  32.154   4.781  1.00  0.64           H  
ATOM   2101 2HE  LYS A 132      11.614  33.410   5.114  1.00  0.64           H  
ATOM   2102 1HZ  LYS A 132      13.232  34.144   3.524  1.00  0.64           H  
ATOM   2103 2HZ  LYS A 132      13.354  35.051   4.891  1.00  0.64           H  
ATOM   2104 3HZ  LYS A 132      14.485  33.835   4.586  1.00  0.64           H  
ATOM   2105  N   LEU A 133      12.959  28.791   9.582  1.00  0.64           N  
ATOM   2106  CA  LEU A 133      13.254  27.452   9.087  1.00  0.64           C  
ATOM   2107  C   LEU A 133      12.014  26.569   9.224  1.00  0.64           C  
ATOM   2108  O   LEU A 133      11.616  25.901   8.263  1.00  0.64           O  
ATOM   2109  CB  LEU A 133      14.446  26.863   9.866  1.00  0.64           C  
ATOM   2110  CG  LEU A 133      14.907  25.415   9.522  1.00  0.64           C  
ATOM   2111  CD1 LEU A 133      15.308  25.328   8.076  1.00  0.64           C  
ATOM   2112  CD2 LEU A 133      16.124  25.056  10.396  1.00  0.64           C  
ATOM   2113  H   LEU A 133      13.541  29.193  10.317  1.00  0.64           H  
ATOM   2114  HA  LEU A 133      13.519  27.522   8.033  1.00  0.64           H  
ATOM   2115 1HB  LEU A 133      15.301  27.530   9.753  1.00  0.64           H  
ATOM   2116 2HB  LEU A 133      14.169  26.851  10.911  1.00  0.64           H  
ATOM   2117  HG  LEU A 133      14.091  24.714   9.707  1.00  0.64           H  
ATOM   2118 1HD1 LEU A 133      15.628  24.309   7.858  1.00  0.64           H  
ATOM   2119 2HD1 LEU A 133      14.448  25.580   7.460  1.00  0.64           H  
ATOM   2120 3HD1 LEU A 133      16.127  26.022   7.876  1.00  0.64           H  
ATOM   2121 1HD2 LEU A 133      16.457  24.052  10.161  1.00  0.64           H  
ATOM   2122 2HD2 LEU A 133      16.937  25.759  10.199  1.00  0.64           H  
ATOM   2123 3HD2 LEU A 133      15.846  25.111  11.437  1.00  0.64           H  
ATOM   2124  N   PHE A 134      11.390  26.583  10.407  1.00  0.64           N  
ATOM   2125  CA  PHE A 134      10.187  25.803  10.648  1.00  0.64           C  
ATOM   2126  C   PHE A 134       9.013  26.270   9.784  1.00  0.64           C  
ATOM   2127  O   PHE A 134       8.237  25.444   9.294  1.00  0.64           O  
ATOM   2128  CB  PHE A 134       9.815  25.823  12.123  1.00  0.64           C  
ATOM   2129  CG  PHE A 134      10.731  24.963  12.995  1.00  0.64           C  
ATOM   2130  CD1 PHE A 134      11.601  24.008  12.452  1.00  0.64           C  
ATOM   2131  CD2 PHE A 134      10.698  25.104  14.348  1.00  0.64           C  
ATOM   2132  CE1 PHE A 134      12.413  23.232  13.285  1.00  0.64           C  
ATOM   2133  CE2 PHE A 134      11.501  24.340  15.189  1.00  0.64           C  
ATOM   2134  CZ  PHE A 134      12.355  23.404  14.657  1.00  0.64           C  
ATOM   2135  H   PHE A 134      11.757  27.149  11.170  1.00  0.64           H  
ATOM   2136  HA  PHE A 134      10.406  24.770  10.390  1.00  0.64           H  
ATOM   2137 1HB  PHE A 134       9.856  26.853  12.493  1.00  0.64           H  
ATOM   2138 2HB  PHE A 134       8.790  25.472  12.250  1.00  0.64           H  
ATOM   2139  HD1 PHE A 134      11.641  23.874  11.371  1.00  0.64           H  
ATOM   2140  HD2 PHE A 134      10.011  25.838  14.755  1.00  0.64           H  
ATOM   2141  HE1 PHE A 134      13.089  22.490  12.855  1.00  0.64           H  
ATOM   2142  HE2 PHE A 134      11.446  24.480  16.268  1.00  0.64           H  
ATOM   2143  HZ  PHE A 134      12.977  22.804  15.313  1.00  0.64           H  
ATOM   2144  N   ARG A 135       8.852  27.585   9.582  1.00  0.65           N  
ATOM   2145  CA  ARG A 135       7.769  28.054   8.720  1.00  0.65           C  
ATOM   2146  C   ARG A 135       7.943  27.592   7.276  1.00  0.65           C  
ATOM   2147  O   ARG A 135       6.981  27.154   6.646  1.00  0.65           O  
ATOM   2148  CB  ARG A 135       7.648  29.565   8.795  1.00  0.65           C  
ATOM   2149  CG  ARG A 135       7.041  30.033  10.093  1.00  0.65           C  
ATOM   2150  CD  ARG A 135       7.085  31.489  10.288  1.00  0.65           C  
ATOM   2151  NE  ARG A 135       6.376  31.859  11.510  1.00  0.65           N  
ATOM   2152  CZ  ARG A 135       6.542  33.007  12.192  1.00  0.65           C  
ATOM   2153  NH1 ARG A 135       7.420  33.899  11.782  1.00  0.65           N  
ATOM   2154  NH2 ARG A 135       5.817  33.237  13.275  1.00  0.65           N  
ATOM   2155  H   ARG A 135       9.465  28.273  10.026  1.00  0.65           H  
ATOM   2156  HA  ARG A 135       6.835  27.638   9.100  1.00  0.65           H  
ATOM   2157 1HB  ARG A 135       8.633  30.014   8.697  1.00  0.65           H  
ATOM   2158 2HB  ARG A 135       7.030  29.929   7.977  1.00  0.65           H  
ATOM   2159 1HG  ARG A 135       5.996  29.747  10.082  1.00  0.65           H  
ATOM   2160 2HG  ARG A 135       7.526  29.545  10.931  1.00  0.65           H  
ATOM   2161 1HD  ARG A 135       8.123  31.811  10.380  1.00  0.65           H  
ATOM   2162 2HD  ARG A 135       6.612  31.992   9.449  1.00  0.65           H  
ATOM   2163  HE  ARG A 135       5.660  31.194  11.849  1.00  0.65           H  
ATOM   2164 1HH1 ARG A 135       7.968  33.720  10.952  1.00  0.65           H  
ATOM   2165 2HH1 ARG A 135       7.540  34.762  12.292  1.00  0.65           H  
ATOM   2166 1HH2 ARG A 135       5.137  32.547  13.587  1.00  0.65           H  
ATOM   2167 2HH2 ARG A 135       5.931  34.095  13.786  1.00  0.65           H  
ATOM   2168  N   VAL A 136       9.176  27.610   6.768  1.00  0.65           N  
ATOM   2169  CA  VAL A 136       9.427  27.145   5.407  1.00  0.65           C  
ATOM   2170  C   VAL A 136       9.161  25.648   5.334  1.00  0.65           C  
ATOM   2171  O   VAL A 136       8.494  25.167   4.420  1.00  0.65           O  
ATOM   2172  CB  VAL A 136      10.862  27.461   4.967  1.00  0.65           C  
ATOM   2173  CG1 VAL A 136      11.148  26.811   3.629  1.00  0.65           C  
ATOM   2174  CG2 VAL A 136      11.039  28.973   4.859  1.00  0.65           C  
ATOM   2175  H   VAL A 136       9.947  27.981   7.325  1.00  0.65           H  
ATOM   2176  HA  VAL A 136       8.742  27.658   4.733  1.00  0.65           H  
ATOM   2177  HB  VAL A 136      11.561  27.055   5.707  1.00  0.65           H  
ATOM   2178 1HG1 VAL A 136      12.139  27.025   3.316  1.00  0.65           H  
ATOM   2179 2HG1 VAL A 136      11.014  25.737   3.704  1.00  0.65           H  
ATOM   2180 3HG1 VAL A 136      10.471  27.212   2.915  1.00  0.65           H  
ATOM   2181 1HG2 VAL A 136      12.054  29.204   4.560  1.00  0.65           H  
ATOM   2182 2HG2 VAL A 136      10.342  29.362   4.117  1.00  0.65           H  
ATOM   2183 3HG2 VAL A 136      10.835  29.432   5.815  1.00  0.65           H  
ATOM   2184  N   TYR A 137       9.643  24.912   6.328  1.00  0.65           N  
ATOM   2185  CA  TYR A 137       9.411  23.479   6.426  1.00  0.65           C  
ATOM   2186  C   TYR A 137       7.911  23.173   6.395  1.00  0.65           C  
ATOM   2187  O   TYR A 137       7.443  22.366   5.585  1.00  0.65           O  
ATOM   2188  CB  TYR A 137      10.073  22.992   7.722  1.00  0.65           C  
ATOM   2189  CG  TYR A 137       9.850  21.589   8.149  1.00  0.65           C  
ATOM   2190  CD1 TYR A 137      10.534  20.563   7.560  1.00  0.65           C  
ATOM   2191  CD2 TYR A 137       8.975  21.334   9.202  1.00  0.65           C  
ATOM   2192  CE1 TYR A 137      10.328  19.291   8.001  1.00  0.65           C  
ATOM   2193  CE2 TYR A 137       8.786  20.043   9.636  1.00  0.65           C  
ATOM   2194  CZ  TYR A 137       9.459  19.025   9.033  1.00  0.65           C  
ATOM   2195  OH  TYR A 137       9.267  17.728   9.446  1.00  0.65           O  
ATOM   2196  H   TYR A 137      10.206  25.359   7.053  1.00  0.65           H  
ATOM   2197  HA  TYR A 137       9.878  22.990   5.572  1.00  0.65           H  
ATOM   2198 1HB  TYR A 137      11.151  23.151   7.644  1.00  0.65           H  
ATOM   2199 2HB  TYR A 137       9.735  23.617   8.521  1.00  0.65           H  
ATOM   2200  HD1 TYR A 137      11.231  20.759   6.747  1.00  0.65           H  
ATOM   2201  HD2 TYR A 137       8.443  22.160   9.681  1.00  0.65           H  
ATOM   2202  HE1 TYR A 137      10.840  18.504   7.549  1.00  0.65           H  
ATOM   2203  HE2 TYR A 137       8.108  19.829  10.456  1.00  0.65           H  
ATOM   2204  HH  TYR A 137      10.023  17.188   9.177  1.00  0.65           H  
ATOM   2205  N   SER A 138       7.148  23.859   7.244  1.00  0.65           N  
ATOM   2206  CA  SER A 138       5.715  23.647   7.348  1.00  0.65           C  
ATOM   2207  C   SER A 138       4.998  23.983   6.043  1.00  0.65           C  
ATOM   2208  O   SER A 138       4.116  23.237   5.597  1.00  0.65           O  
ATOM   2209  CB  SER A 138       5.168  24.541   8.441  1.00  0.65           C  
ATOM   2210  OG  SER A 138       5.723  24.212   9.678  1.00  0.65           O  
ATOM   2211  H   SER A 138       7.583  24.528   7.873  1.00  0.65           H  
ATOM   2212  HA  SER A 138       5.534  22.599   7.588  1.00  0.65           H  
ATOM   2213 1HB  SER A 138       5.384  25.584   8.206  1.00  0.65           H  
ATOM   2214 2HB  SER A 138       4.094  24.430   8.487  1.00  0.65           H  
ATOM   2215  HG  SER A 138       6.655  24.538   9.644  1.00  0.65           H  
ATOM   2216  N   ASN A 139       5.384  25.103   5.417  1.00  0.65           N  
ATOM   2217  CA  ASN A 139       4.756  25.537   4.178  1.00  0.65           C  
ATOM   2218  C   ASN A 139       5.071  24.572   3.047  1.00  0.65           C  
ATOM   2219  O   ASN A 139       4.194  24.232   2.246  1.00  0.65           O  
ATOM   2220  CB  ASN A 139       5.228  26.931   3.813  1.00  0.65           C  
ATOM   2221  CG  ASN A 139       4.650  28.046   4.675  1.00  0.65           C  
ATOM   2222  OD1 ASN A 139       3.592  27.933   5.323  1.00  0.65           O  
ATOM   2223  ND2 ASN A 139       5.356  29.150   4.697  1.00  0.65           N  
ATOM   2224  H   ASN A 139       6.113  25.688   5.826  1.00  0.65           H  
ATOM   2225  HA  ASN A 139       3.676  25.547   4.318  1.00  0.65           H  
ATOM   2226 1HB  ASN A 139       6.317  26.965   3.899  1.00  0.65           H  
ATOM   2227 2HB  ASN A 139       4.984  27.133   2.771  1.00  0.65           H  
ATOM   2228 1HD2 ASN A 139       5.050  29.928   5.241  1.00  0.65           H  
ATOM   2229 2HD2 ASN A 139       6.207  29.210   4.175  1.00  0.65           H  
ATOM   2230  N   PHE A 140       6.307  24.085   3.010  1.00  0.65           N  
ATOM   2231  CA  PHE A 140       6.726  23.151   1.990  1.00  0.65           C  
ATOM   2232  C   PHE A 140       5.843  21.931   2.001  1.00  0.65           C  
ATOM   2233  O   PHE A 140       5.321  21.510   0.955  1.00  0.65           O  
ATOM   2234  CB  PHE A 140       8.145  22.647   2.221  1.00  0.65           C  
ATOM   2235  CG  PHE A 140       8.517  21.639   1.187  1.00  0.65           C  
ATOM   2236  CD1 PHE A 140       9.081  22.027   0.007  1.00  0.65           C  
ATOM   2237  CD2 PHE A 140       8.233  20.294   1.372  1.00  0.65           C  
ATOM   2238  CE1 PHE A 140       9.372  21.093  -0.955  1.00  0.65           C  
ATOM   2239  CE2 PHE A 140       8.514  19.377   0.407  1.00  0.65           C  
ATOM   2240  CZ  PHE A 140       9.089  19.773  -0.752  1.00  0.65           C  
ATOM   2241  H   PHE A 140       6.995  24.399   3.692  1.00  0.65           H  
ATOM   2242  HA  PHE A 140       6.654  23.635   1.016  1.00  0.65           H  
ATOM   2243 1HB  PHE A 140       8.853  23.470   2.192  1.00  0.65           H  
ATOM   2244 2HB  PHE A 140       8.219  22.183   3.200  1.00  0.65           H  
ATOM   2245  HD1 PHE A 140       9.298  23.083  -0.160  1.00  0.65           H  
ATOM   2246  HD2 PHE A 140       7.774  19.978   2.298  1.00  0.65           H  
ATOM   2247  HE1 PHE A 140       9.822  21.411  -1.891  1.00  0.65           H  
ATOM   2248  HE2 PHE A 140       8.279  18.332   0.562  1.00  0.65           H  
ATOM   2249  HZ  PHE A 140       9.320  19.045  -1.510  1.00  0.65           H  
ATOM   2250  N   LEU A 141       5.678  21.363   3.204  1.00  0.65           N  
ATOM   2251  CA  LEU A 141       4.926  20.141   3.362  1.00  0.65           C  
ATOM   2252  C   LEU A 141       3.448  20.357   3.000  1.00  0.65           C  
ATOM   2253  O   LEU A 141       2.842  19.551   2.284  1.00  0.65           O  
ATOM   2254  CB  LEU A 141       5.060  19.678   4.818  1.00  0.65           C  
ATOM   2255  CG  LEU A 141       6.466  19.256   5.276  1.00  0.65           C  
ATOM   2256  CD1 LEU A 141       6.432  19.033   6.773  1.00  0.65           C  
ATOM   2257  CD2 LEU A 141       6.901  18.026   4.563  1.00  0.65           C  
ATOM   2258  H   LEU A 141       6.129  21.784   4.022  1.00  0.65           H  
ATOM   2259  HA  LEU A 141       5.357  19.393   2.711  1.00  0.65           H  
ATOM   2260 1HB  LEU A 141       4.708  20.474   5.479  1.00  0.65           H  
ATOM   2261 2HB  LEU A 141       4.445  18.806   4.939  1.00  0.65           H  
ATOM   2262  HG  LEU A 141       7.172  20.046   5.060  1.00  0.65           H  
ATOM   2263 1HD1 LEU A 141       7.418  18.748   7.112  1.00  0.65           H  
ATOM   2264 2HD1 LEU A 141       6.129  19.957   7.268  1.00  0.65           H  
ATOM   2265 3HD1 LEU A 141       5.724  18.242   7.015  1.00  0.65           H  
ATOM   2266 1HD2 LEU A 141       7.900  17.744   4.900  1.00  0.65           H  
ATOM   2267 2HD2 LEU A 141       6.201  17.229   4.788  1.00  0.65           H  
ATOM   2268 3HD2 LEU A 141       6.919  18.212   3.495  1.00  0.65           H  
ATOM   2269  N   ARG A 142       2.869  21.481   3.450  1.00  0.66           N  
ATOM   2270  CA  ARG A 142       1.475  21.801   3.128  1.00  0.66           C  
ATOM   2271  C   ARG A 142       1.236  22.065   1.651  1.00  0.66           C  
ATOM   2272  O   ARG A 142       0.141  21.817   1.144  1.00  0.66           O  
ATOM   2273  CB  ARG A 142       0.963  23.002   3.904  1.00  0.66           C  
ATOM   2274  CG  ARG A 142       0.630  22.769   5.381  1.00  0.66           C  
ATOM   2275  CD  ARG A 142      -0.130  23.926   5.930  1.00  0.66           C  
ATOM   2276  NE  ARG A 142       0.701  25.104   6.094  1.00  0.66           N  
ATOM   2277  CZ  ARG A 142       1.340  25.413   7.238  1.00  0.66           C  
ATOM   2278  NH1 ARG A 142       1.171  24.655   8.300  1.00  0.66           N  
ATOM   2279  NH2 ARG A 142       2.120  26.476   7.310  1.00  0.66           N  
ATOM   2280  H   ARG A 142       3.394  22.124   4.047  1.00  0.66           H  
ATOM   2281  HA  ARG A 142       0.867  20.944   3.416  1.00  0.66           H  
ATOM   2282 1HB  ARG A 142       1.722  23.786   3.869  1.00  0.66           H  
ATOM   2283 2HB  ARG A 142       0.071  23.392   3.419  1.00  0.66           H  
ATOM   2284 1HG  ARG A 142       0.014  21.880   5.482  1.00  0.66           H  
ATOM   2285 2HG  ARG A 142       1.552  22.652   5.953  1.00  0.66           H  
ATOM   2286 1HD  ARG A 142      -0.946  24.177   5.253  1.00  0.66           H  
ATOM   2287 2HD  ARG A 142      -0.537  23.659   6.904  1.00  0.66           H  
ATOM   2288  HE  ARG A 142       0.844  25.704   5.292  1.00  0.66           H  
ATOM   2289 1HH1 ARG A 142       0.569  23.844   8.252  1.00  0.66           H  
ATOM   2290 2HH1 ARG A 142       1.642  24.887   9.164  1.00  0.66           H  
ATOM   2291 1HH2 ARG A 142       2.286  27.062   6.492  1.00  0.66           H  
ATOM   2292 2HH2 ARG A 142       2.578  26.712   8.180  1.00  0.66           H  
ATOM   2293  N   GLY A 143       2.237  22.636   0.992  1.00  0.66           N  
ATOM   2294  CA  GLY A 143       2.167  23.022  -0.399  1.00  0.66           C  
ATOM   2295  C   GLY A 143       2.690  21.965  -1.362  1.00  0.66           C  
ATOM   2296  O   GLY A 143       1.918  21.235  -1.981  1.00  0.66           O  
ATOM   2297  H   GLY A 143       3.098  22.846   1.493  1.00  0.66           H  
ATOM   2298 1HA  GLY A 143       1.136  23.262  -0.652  1.00  0.66           H  
ATOM   2299 2HA  GLY A 143       2.743  23.939  -0.532  1.00  0.66           H  
ATOM   2300  N   LYS A 144       4.005  21.904  -1.535  1.00  0.67           N  
ATOM   2301  CA  LYS A 144       4.580  21.049  -2.563  1.00  0.67           C  
ATOM   2302  C   LYS A 144       4.419  19.557  -2.277  1.00  0.67           C  
ATOM   2303  O   LYS A 144       4.073  18.779  -3.171  1.00  0.67           O  
ATOM   2304  CB  LYS A 144       6.057  21.408  -2.712  1.00  0.67           C  
ATOM   2305  CG  LYS A 144       6.310  22.804  -3.342  1.00  0.67           C  
ATOM   2306  CD  LYS A 144       7.792  23.142  -3.405  1.00  0.67           C  
ATOM   2307  CE  LYS A 144       8.080  24.559  -3.913  1.00  0.67           C  
ATOM   2308  NZ  LYS A 144       7.883  24.727  -5.346  1.00  0.67           N  
ATOM   2309  H   LYS A 144       4.616  22.435  -0.920  1.00  0.67           H  
ATOM   2310  HA  LYS A 144       4.072  21.262  -3.505  1.00  0.67           H  
ATOM   2311 1HB  LYS A 144       6.524  21.388  -1.727  1.00  0.67           H  
ATOM   2312 2HB  LYS A 144       6.556  20.672  -3.326  1.00  0.67           H  
ATOM   2313 1HG  LYS A 144       5.902  22.825  -4.353  1.00  0.67           H  
ATOM   2314 2HG  LYS A 144       5.811  23.561  -2.740  1.00  0.67           H  
ATOM   2315 1HD  LYS A 144       8.188  23.094  -2.418  1.00  0.67           H  
ATOM   2316 2HD  LYS A 144       8.316  22.419  -4.036  1.00  0.67           H  
ATOM   2317 1HE  LYS A 144       7.425  25.255  -3.403  1.00  0.67           H  
ATOM   2318 2HE  LYS A 144       9.110  24.795  -3.676  1.00  0.67           H  
ATOM   2319 1HZ  LYS A 144       8.106  25.677  -5.606  1.00  0.67           H  
ATOM   2320 2HZ  LYS A 144       8.498  24.097  -5.862  1.00  0.67           H  
ATOM   2321 3HZ  LYS A 144       6.941  24.524  -5.603  1.00  0.67           H  
ATOM   2322  N   LEU A 145       4.618  19.143  -1.032  1.00  0.68           N  
ATOM   2323  CA  LEU A 145       4.486  17.713  -0.756  1.00  0.68           C  
ATOM   2324  C   LEU A 145       3.045  17.254  -0.881  1.00  0.68           C  
ATOM   2325  O   LEU A 145       2.757  16.262  -1.558  1.00  0.68           O  
ATOM   2326  CB  LEU A 145       4.968  17.372   0.630  1.00  0.68           C  
ATOM   2327  CG  LEU A 145       4.827  15.933   1.048  1.00  0.68           C  
ATOM   2328  CD1 LEU A 145       5.663  15.013   0.142  1.00  0.68           C  
ATOM   2329  CD2 LEU A 145       5.240  15.849   2.447  1.00  0.68           C  
ATOM   2330  H   LEU A 145       4.866  19.816  -0.301  1.00  0.68           H  
ATOM   2331  HA  LEU A 145       5.087  17.167  -1.480  1.00  0.68           H  
ATOM   2332 1HB  LEU A 145       6.008  17.660   0.726  1.00  0.68           H  
ATOM   2333 2HB  LEU A 145       4.391  17.939   1.322  1.00  0.68           H  
ATOM   2334  HG  LEU A 145       3.778  15.631   0.963  1.00  0.68           H  
ATOM   2335 1HD1 LEU A 145       5.546  13.977   0.467  1.00  0.68           H  
ATOM   2336 2HD1 LEU A 145       5.321  15.108  -0.889  1.00  0.68           H  
ATOM   2337 3HD1 LEU A 145       6.705  15.295   0.205  1.00  0.68           H  
ATOM   2338 1HD2 LEU A 145       5.121  14.843   2.797  1.00  0.68           H  
ATOM   2339 2HD2 LEU A 145       6.273  16.148   2.513  1.00  0.68           H  
ATOM   2340 3HD2 LEU A 145       4.619  16.517   3.046  1.00  0.68           H  
ATOM   2341  N   LYS A 146       2.131  17.968  -0.221  1.00  0.70           N  
ATOM   2342  CA  LYS A 146       0.718  17.622  -0.259  1.00  0.70           C  
ATOM   2343  C   LYS A 146       0.161  17.610  -1.682  1.00  0.70           C  
ATOM   2344  O   LYS A 146      -0.540  16.665  -2.064  1.00  0.70           O  
ATOM   2345  CB  LYS A 146      -0.083  18.588   0.609  1.00  0.70           C  
ATOM   2346  CG  LYS A 146      -1.567  18.278   0.732  1.00  0.70           C  
ATOM   2347  CD  LYS A 146      -2.239  19.239   1.710  1.00  0.70           C  
ATOM   2348  CE  LYS A 146      -3.723  18.932   1.855  1.00  0.70           C  
ATOM   2349  NZ  LYS A 146      -4.407  19.883   2.779  1.00  0.70           N  
ATOM   2350  H   LYS A 146       2.430  18.745   0.369  1.00  0.70           H  
ATOM   2351  HA  LYS A 146       0.609  16.618   0.144  1.00  0.70           H  
ATOM   2352 1HB  LYS A 146       0.353  18.638   1.608  1.00  0.70           H  
ATOM   2353 2HB  LYS A 146      -0.000  19.578   0.172  1.00  0.70           H  
ATOM   2354 1HG  LYS A 146      -2.034  18.389  -0.248  1.00  0.70           H  
ATOM   2355 2HG  LYS A 146      -1.715  17.259   1.072  1.00  0.70           H  
ATOM   2356 1HD  LYS A 146      -1.758  19.156   2.687  1.00  0.70           H  
ATOM   2357 2HD  LYS A 146      -2.111  20.264   1.351  1.00  0.70           H  
ATOM   2358 1HE  LYS A 146      -4.195  18.992   0.875  1.00  0.70           H  
ATOM   2359 2HE  LYS A 146      -3.840  17.919   2.244  1.00  0.70           H  
ATOM   2360 1HZ  LYS A 146      -5.385  19.642   2.844  1.00  0.70           H  
ATOM   2361 2HZ  LYS A 146      -3.991  19.836   3.702  1.00  0.70           H  
ATOM   2362 3HZ  LYS A 146      -4.311  20.821   2.419  1.00  0.70           H  
ATOM   2363  N   LEU A 147       0.486  18.624  -2.502  1.00  0.73           N  
ATOM   2364  CA  LEU A 147      -0.035  18.603  -3.865  1.00  0.73           C  
ATOM   2365  C   LEU A 147       0.499  17.398  -4.623  1.00  0.73           C  
ATOM   2366  O   LEU A 147      -0.259  16.701  -5.310  1.00  0.73           O  
ATOM   2367  CB  LEU A 147       0.359  19.876  -4.622  1.00  0.73           C  
ATOM   2368  CG  LEU A 147      -0.308  21.151  -4.224  1.00  0.73           C  
ATOM   2369  CD1 LEU A 147       0.386  22.284  -4.943  1.00  0.73           C  
ATOM   2370  CD2 LEU A 147      -1.760  21.077  -4.609  1.00  0.73           C  
ATOM   2371  H   LEU A 147       1.063  19.410  -2.193  1.00  0.73           H  
ATOM   2372  HA  LEU A 147      -1.119  18.535  -3.823  1.00  0.73           H  
ATOM   2373 1HB  LEU A 147       1.440  20.017  -4.538  1.00  0.73           H  
ATOM   2374 2HB  LEU A 147       0.108  19.739  -5.633  1.00  0.73           H  
ATOM   2375  HG  LEU A 147      -0.224  21.309  -3.152  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 147      -0.079  23.232  -4.675  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 147       1.436  22.292  -4.641  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 147       0.317  22.135  -6.020  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 147      -2.260  22.009  -4.343  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 147      -1.829  20.917  -5.673  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 147      -2.232  20.247  -4.084  1.00  0.73           H  
ATOM   2382  N   TYR A 148       1.792  17.108  -4.456  1.00  0.76           N  
ATOM   2383  CA  TYR A 148       2.395  15.958  -5.103  1.00  0.76           C  
ATOM   2384  C   TYR A 148       1.743  14.680  -4.700  1.00  0.76           C  
ATOM   2385  O   TYR A 148       1.402  13.871  -5.556  1.00  0.76           O  
ATOM   2386  CB  TYR A 148       3.878  15.875  -4.848  1.00  0.76           C  
ATOM   2387  CG  TYR A 148       4.461  14.569  -5.315  1.00  0.76           C  
ATOM   2388  CD1 TYR A 148       4.642  14.329  -6.663  1.00  0.76           C  
ATOM   2389  CD2 TYR A 148       4.819  13.603  -4.378  1.00  0.76           C  
ATOM   2390  CE1 TYR A 148       5.157  13.123  -7.076  1.00  0.76           C  
ATOM   2391  CE2 TYR A 148       5.345  12.403  -4.795  1.00  0.76           C  
ATOM   2392  CZ  TYR A 148       5.517  12.154  -6.136  1.00  0.76           C  
ATOM   2393  OH  TYR A 148       6.041  10.947  -6.547  1.00  0.76           O  
ATOM   2394  H   TYR A 148       2.391  17.703  -3.878  1.00  0.76           H  
ATOM   2395  HA  TYR A 148       2.252  16.056  -6.177  1.00  0.76           H  
ATOM   2396 1HB  TYR A 148       4.366  16.682  -5.389  1.00  0.76           H  
ATOM   2397 2HB  TYR A 148       4.083  15.994  -3.786  1.00  0.76           H  
ATOM   2398  HD1 TYR A 148       4.362  15.085  -7.398  1.00  0.76           H  
ATOM   2399  HD2 TYR A 148       4.675  13.797  -3.312  1.00  0.76           H  
ATOM   2400  HE1 TYR A 148       5.282  12.938  -8.140  1.00  0.76           H  
ATOM   2401  HE2 TYR A 148       5.615  11.650  -4.067  1.00  0.76           H  
ATOM   2402  HH  TYR A 148       5.943  10.856  -7.499  1.00  0.76           H  
ATOM   2403  N   THR A 149       1.586  14.489  -3.400  1.00  0.82           N  
ATOM   2404  CA  THR A 149       1.006  13.286  -2.859  1.00  0.82           C  
ATOM   2405  C   THR A 149      -0.353  13.065  -3.505  1.00  0.82           C  
ATOM   2406  O   THR A 149      -0.663  11.966  -3.967  1.00  0.82           O  
ATOM   2407  CB  THR A 149       0.859  13.432  -1.342  1.00  0.82           C  
ATOM   2408  OG1 THR A 149       2.158  13.674  -0.769  1.00  0.82           O  
ATOM   2409  CG2 THR A 149       0.261  12.197  -0.766  1.00  0.82           C  
ATOM   2410  H   THR A 149       1.894  15.213  -2.756  1.00  0.82           H  
ATOM   2411  HA  THR A 149       1.654  12.441  -3.085  1.00  0.82           H  
ATOM   2412  HB  THR A 149       0.215  14.281  -1.119  1.00  0.82           H  
ATOM   2413  HG1 THR A 149       2.487  14.542  -1.112  1.00  0.82           H  
ATOM   2414 1HG2 THR A 149       0.166  12.315   0.312  1.00  0.82           H  
ATOM   2415 2HG2 THR A 149      -0.722  12.026  -1.202  1.00  0.82           H  
ATOM   2416 3HG2 THR A 149       0.891  11.363  -0.984  1.00  0.82           H  
ATOM   2417  N   GLY A 150      -1.150  14.126  -3.581  1.00  0.91           N  
ATOM   2418  CA  GLY A 150      -2.456  14.042  -4.199  1.00  0.91           C  
ATOM   2419  C   GLY A 150      -2.365  13.470  -5.613  1.00  0.91           C  
ATOM   2420  O   GLY A 150      -3.041  12.492  -5.937  1.00  0.91           O  
ATOM   2421  H   GLY A 150      -0.846  15.017  -3.181  1.00  0.91           H  
ATOM   2422 1HA  GLY A 150      -3.109  13.422  -3.587  1.00  0.91           H  
ATOM   2423 2HA  GLY A 150      -2.894  15.039  -4.238  1.00  0.91           H  
ATOM   2424  N   GLU A 151      -1.534  14.079  -6.462  1.00  1.02           N  
ATOM   2425  CA  GLU A 151      -1.416  13.621  -7.849  1.00  1.02           C  
ATOM   2426  C   GLU A 151      -0.784  12.224  -7.956  1.00  1.02           C  
ATOM   2427  O   GLU A 151      -1.211  11.395  -8.758  1.00  1.02           O  
ATOM   2428  CB  GLU A 151      -0.530  14.589  -8.642  1.00  1.02           C  
ATOM   2429  CG  GLU A 151      -1.076  16.015  -8.836  1.00  1.02           C  
ATOM   2430  CD  GLU A 151      -2.312  16.198  -9.661  1.00  1.02           C  
ATOM   2431  OE1 GLU A 151      -2.366  15.755 -10.789  1.00  1.02           O  
ATOM   2432  OE2 GLU A 151      -3.233  16.845  -9.192  1.00  1.02           O  
ATOM   2433  H   GLU A 151      -0.988  14.879  -6.131  1.00  1.02           H  
ATOM   2434  HA  GLU A 151      -2.412  13.584  -8.287  1.00  1.02           H  
ATOM   2435 1HB  GLU A 151       0.437  14.684  -8.135  1.00  1.02           H  
ATOM   2436 2HB  GLU A 151      -0.334  14.172  -9.626  1.00  1.02           H  
ATOM   2437 1HG  GLU A 151      -1.258  16.444  -7.851  1.00  1.02           H  
ATOM   2438 2HG  GLU A 151      -0.282  16.586  -9.307  1.00  1.02           H  
ATOM   2439  N   ALA A 152       0.210  11.959  -7.112  1.00  1.17           N  
ATOM   2440  CA  ALA A 152       0.980  10.720  -7.105  1.00  1.17           C  
ATOM   2441  C   ALA A 152       0.118   9.506  -6.853  1.00  1.17           C  
ATOM   2442  O   ALA A 152       0.356   8.429  -7.401  1.00  1.17           O  
ATOM   2443  CB  ALA A 152       2.048  10.785  -6.031  1.00  1.17           C  
ATOM   2444  H   ALA A 152       0.481  12.677  -6.453  1.00  1.17           H  
ATOM   2445  HA  ALA A 152       1.450  10.613  -8.082  1.00  1.17           H  
ATOM   2446 1HB  ALA A 152       2.638   9.877  -6.051  1.00  1.17           H  
ATOM   2447 2HB  ALA A 152       2.682  11.641  -6.217  1.00  1.17           H  
ATOM   2448 3HB  ALA A 152       1.574  10.891  -5.056  1.00  1.17           H  
ATOM   2449  N   CYS A 153      -0.891   9.691  -6.024  1.00  1.35           N  
ATOM   2450  CA  CYS A 153      -1.773   8.626  -5.611  1.00  1.35           C  
ATOM   2451  C   CYS A 153      -2.966   8.357  -6.527  1.00  1.35           C  
ATOM   2452  O   CYS A 153      -3.749   7.439  -6.241  1.00  1.35           O  
ATOM   2453  CB  CYS A 153      -2.261   8.964  -4.219  1.00  1.35           C  
ATOM   2454  SG  CYS A 153      -0.902   8.989  -3.039  1.00  1.35           S  
ATOM   2455  H   CYS A 153      -1.013  10.612  -5.597  1.00  1.35           H  
ATOM   2456  HA  CYS A 153      -1.180   7.715  -5.553  1.00  1.35           H  
ATOM   2457 1HB  CYS A 153      -2.722   9.959  -4.229  1.00  1.35           H  
ATOM   2458 2HB  CYS A 153      -3.004   8.245  -3.891  1.00  1.35           H  
ATOM   2459  N   ARG A 154      -3.133   9.142  -7.599  1.00  1.53           N  
ATOM   2460  CA  ARG A 154      -4.289   8.961  -8.477  1.00  1.53           C  
ATOM   2461  C   ARG A 154      -3.927   9.068  -9.956  1.00  1.53           C  
ATOM   2462  O   ARG A 154      -3.800   8.044 -10.631  1.00  1.53           O  
ATOM   2463  OXT ARG A 154      -4.135  10.137 -10.525  1.00  1.53           O  
ATOM   2464  CB  ARG A 154      -5.388   9.974  -8.149  1.00  1.53           C  
ATOM   2465  CG  ARG A 154      -6.057   9.812  -6.764  1.00  1.53           C  
ATOM   2466  CD  ARG A 154      -6.906   8.571  -6.711  1.00  1.53           C  
ATOM   2467  NE  ARG A 154      -7.614   8.423  -5.445  1.00  1.53           N  
ATOM   2468  CZ  ARG A 154      -7.117   7.834  -4.330  1.00  1.53           C  
ATOM   2469  NH1 ARG A 154      -5.900   7.327  -4.310  1.00  1.53           N  
ATOM   2470  NH2 ARG A 154      -7.871   7.760  -3.243  1.00  1.53           N  
ATOM   2471  H   ARG A 154      -2.450   9.873  -7.817  1.00  1.53           H  
ATOM   2472  HA  ARG A 154      -4.692   7.964  -8.305  1.00  1.53           H  
ATOM   2473 1HB  ARG A 154      -4.965  10.980  -8.185  1.00  1.53           H  
ATOM   2474 2HB  ARG A 154      -6.171   9.919  -8.904  1.00  1.53           H  
ATOM   2475 1HG  ARG A 154      -5.310   9.766  -5.977  1.00  1.53           H  
ATOM   2476 2HG  ARG A 154      -6.706  10.668  -6.584  1.00  1.53           H  
ATOM   2477 1HD  ARG A 154      -7.645   8.605  -7.510  1.00  1.53           H  
ATOM   2478 2HD  ARG A 154      -6.273   7.695  -6.846  1.00  1.53           H  
ATOM   2479  HE  ARG A 154      -8.554   8.788  -5.396  1.00  1.53           H  
ATOM   2480 1HH1 ARG A 154      -5.286   7.368  -5.139  1.00  1.53           H  
ATOM   2481 2HH1 ARG A 154      -5.554   6.889  -3.471  1.00  1.53           H  
ATOM   2482 1HH2 ARG A 154      -8.806   8.142  -3.247  1.00  1.53           H  
ATOM   2483 2HH2 ARG A 154      -7.510   7.319  -2.409  1.00  1.53           H  
TER    2484
ENDMDL

REMARK ID 696130 MODEL 4 1CN4_C
PFRMAT TS
TARGET 1CN4_C
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   PRO A   1       0.977   2.606   3.003  1.00  3.67           N  
ATOM      2  CA  PRO A   1       1.866   1.967   2.043  1.00  3.67           C  
ATOM      3  C   PRO A   1       2.346   2.950   0.961  1.00  3.67           C  
ATOM      4  O   PRO A   1       1.693   3.971   0.733  1.00  3.67           O  
ATOM      5  CB  PRO A   1       0.967   0.874   1.456  1.00  3.67           C  
ATOM      6  CG  PRO A   1      -0.386   1.499   1.440  1.00  3.67           C  
ATOM      7  CD  PRO A   1      -0.440   2.316   2.715  1.00  3.67           C  
ATOM      8  HA  PRO A   1       2.692   1.538   2.618  1.00  3.67           H  
ATOM      9 1HB  PRO A   1       1.303   0.591   0.451  1.00  3.67           H  
ATOM     10 2HB  PRO A   1       1.016  -0.031   2.080  1.00  3.67           H  
ATOM     11 1HG  PRO A   1      -0.511   2.118   0.539  1.00  3.67           H  
ATOM     12 2HG  PRO A   1      -1.163   0.722   1.403  1.00  3.67           H  
ATOM     13 1HD  PRO A   1      -0.991   3.247   2.552  1.00  3.67           H  
ATOM     14 2HD  PRO A   1      -0.876   1.726   3.534  1.00  3.67           H  
ATOM     15 1H   PRO A   1       1.177   3.551   2.979  1.00  3.67           H  
ATOM     16 2H   PRO A   1       1.239   2.194   3.888  1.00  3.67           H  
ATOM     17  N   PRO A   2       3.439   2.628   0.222  1.00  3.08           N  
ATOM     18  CA  PRO A   2       4.046   3.411  -0.855  1.00  3.08           C  
ATOM     19  C   PRO A   2       3.089   3.809  -1.970  1.00  3.08           C  
ATOM     20  O   PRO A   2       3.279   4.835  -2.623  1.00  3.08           O  
ATOM     21  CB  PRO A   2       5.105   2.452  -1.410  1.00  3.08           C  
ATOM     22  CG  PRO A   2       5.472   1.575  -0.256  1.00  3.08           C  
ATOM     23  CD  PRO A   2       4.186   1.359   0.498  1.00  3.08           C  
ATOM     24  HA  PRO A   2       4.509   4.305  -0.417  1.00  3.08           H  
ATOM     25 1HB  PRO A   2       4.683   1.884  -2.254  1.00  3.08           H  
ATOM     26 2HB  PRO A   2       5.954   3.012  -1.809  1.00  3.08           H  
ATOM     27 1HG  PRO A   2       5.925   0.639  -0.615  1.00  3.08           H  
ATOM     28 2HG  PRO A   2       6.236   2.074   0.355  1.00  3.08           H  
ATOM     29 1HD  PRO A   2       3.658   0.483   0.100  1.00  3.08           H  
ATOM     30 2HD  PRO A   2       4.465   1.244   1.542  1.00  3.08           H  
ATOM     31  N   ARG A   3       2.011   3.057  -2.152  1.00  2.49           N  
ATOM     32  CA  ARG A   3       1.070   3.378  -3.211  1.00  2.49           C  
ATOM     33  C   ARG A   3       0.493   4.776  -3.019  1.00  2.49           C  
ATOM     34  O   ARG A   3       0.099   5.425  -3.988  1.00  2.49           O  
ATOM     35  CB  ARG A   3      -0.055   2.360  -3.256  1.00  2.49           C  
ATOM     36  CG  ARG A   3       0.359   0.982  -3.758  1.00  2.49           C  
ATOM     37  CD  ARG A   3      -0.779   0.016  -3.749  1.00  2.49           C  
ATOM     38  NE  ARG A   3      -0.381  -1.296  -4.247  1.00  2.49           N  
ATOM     39  CZ  ARG A   3      -1.169  -2.392  -4.245  1.00  2.49           C  
ATOM     40  NH1 ARG A   3      -2.394  -2.324  -3.771  1.00  2.49           N  
ATOM     41  NH2 ARG A   3      -0.708  -3.535  -4.722  1.00  2.49           N  
ATOM     42  H   ARG A   3       1.856   2.236  -1.591  1.00  2.49           H  
ATOM     43  HA  ARG A   3       1.601   3.347  -4.163  1.00  2.49           H  
ATOM     44 1HB  ARG A   3      -0.474   2.241  -2.257  1.00  2.49           H  
ATOM     45 2HB  ARG A   3      -0.851   2.726  -3.904  1.00  2.49           H  
ATOM     46 1HG  ARG A   3       0.731   1.065  -4.780  1.00  2.49           H  
ATOM     47 2HG  ARG A   3       1.149   0.589  -3.115  1.00  2.49           H  
ATOM     48 1HD  ARG A   3      -1.146  -0.102  -2.730  1.00  2.49           H  
ATOM     49 2HD  ARG A   3      -1.581   0.393  -4.383  1.00  2.49           H  
ATOM     50  HE  ARG A   3       0.554  -1.391  -4.621  1.00  2.49           H  
ATOM     51 1HH1 ARG A   3      -2.747  -1.451  -3.406  1.00  2.49           H  
ATOM     52 2HH1 ARG A   3      -2.981  -3.146  -3.772  1.00  2.49           H  
ATOM     53 1HH2 ARG A   3       0.233  -3.588  -5.088  1.00  2.49           H  
ATOM     54 2HH2 ARG A   3      -1.297  -4.355  -4.722  1.00  2.49           H  
ATOM     55  N   LEU A   4       0.442   5.250  -1.776  1.00  1.98           N  
ATOM     56  CA  LEU A   4      -0.076   6.571  -1.499  1.00  1.98           C  
ATOM     57  C   LEU A   4       0.801   7.675  -2.073  1.00  1.98           C  
ATOM     58  O   LEU A   4       0.301   8.761  -2.341  1.00  1.98           O  
ATOM     59  CB  LEU A   4      -0.246   6.765  -0.010  1.00  1.98           C  
ATOM     60  CG  LEU A   4      -1.340   5.967   0.636  1.00  1.98           C  
ATOM     61  CD1 LEU A   4      -1.263   6.162   2.135  1.00  1.98           C  
ATOM     62  CD2 LEU A   4      -2.680   6.429   0.085  1.00  1.98           C  
ATOM     63  H   LEU A   4       0.806   4.694  -0.999  1.00  1.98           H  
ATOM     64  HA  LEU A   4      -1.060   6.649  -1.961  1.00  1.98           H  
ATOM     65 1HB  LEU A   4       0.656   6.419   0.442  1.00  1.98           H  
ATOM     66 2HB  LEU A   4      -0.382   7.822   0.214  1.00  1.98           H  
ATOM     67  HG  LEU A   4      -1.199   4.906   0.422  1.00  1.98           H  
ATOM     68 1HD1 LEU A   4      -2.049   5.584   2.618  1.00  1.98           H  
ATOM     69 2HD1 LEU A   4      -0.289   5.823   2.490  1.00  1.98           H  
ATOM     70 3HD1 LEU A   4      -1.390   7.216   2.370  1.00  1.98           H  
ATOM     71 1HD2 LEU A   4      -3.483   5.856   0.550  1.00  1.98           H  
ATOM     72 2HD2 LEU A   4      -2.819   7.488   0.303  1.00  1.98           H  
ATOM     73 3HD2 LEU A   4      -2.705   6.276  -0.995  1.00  1.98           H  
ATOM     74  N   ILE A   5       2.116   7.437  -2.231  1.00  1.59           N  
ATOM     75  CA  ILE A   5       2.950   8.497  -2.789  1.00  1.59           C  
ATOM     76  C   ILE A   5       2.704   8.487  -4.291  1.00  1.59           C  
ATOM     77  O   ILE A   5       2.724   9.521  -4.954  1.00  1.59           O  
ATOM     78  CB  ILE A   5       4.464   8.298  -2.484  1.00  1.59           C  
ATOM     79  CG1 ILE A   5       5.199   9.656  -2.519  1.00  1.59           C  
ATOM     80  CG2 ILE A   5       5.129   7.400  -3.526  1.00  1.59           C  
ATOM     81  CD1 ILE A   5       6.617   9.595  -1.947  1.00  1.59           C  
ATOM     82  H   ILE A   5       2.516   6.523  -2.035  1.00  1.59           H  
ATOM     83  HA  ILE A   5       2.632   9.460  -2.396  1.00  1.59           H  
ATOM     84  HB  ILE A   5       4.584   7.859  -1.500  1.00  1.59           H  
ATOM     85 1HG1 ILE A   5       5.256  10.003  -3.541  1.00  1.59           H  
ATOM     86 2HG1 ILE A   5       4.625  10.381  -1.940  1.00  1.59           H  
ATOM     87 1HG2 ILE A   5       6.164   7.311  -3.281  1.00  1.59           H  
ATOM     88 2HG2 ILE A   5       4.689   6.432  -3.540  1.00  1.59           H  
ATOM     89 3HG2 ILE A   5       5.042   7.832  -4.505  1.00  1.59           H  
ATOM     90 1HD1 ILE A   5       7.072  10.585  -2.001  1.00  1.59           H  
ATOM     91 2HD1 ILE A   5       6.582   9.270  -0.904  1.00  1.59           H  
ATOM     92 3HD1 ILE A   5       7.214   8.892  -2.525  1.00  1.59           H  
ATOM     93  N   CYS A   6       2.404   7.291  -4.821  1.00  1.32           N  
ATOM     94  CA  CYS A   6       2.159   7.120  -6.241  1.00  1.32           C  
ATOM     95  C   CYS A   6       0.758   7.580  -6.616  1.00  1.32           C  
ATOM     96  O   CYS A   6       0.476   7.935  -7.763  1.00  1.32           O  
ATOM     97  CB  CYS A   6       2.333   5.651  -6.630  1.00  1.32           C  
ATOM     98  SG  CYS A   6       4.003   5.018  -6.326  1.00  1.32           S  
ATOM     99  H   CYS A   6       2.409   6.478  -4.208  1.00  1.32           H  
ATOM    100  HA  CYS A   6       2.872   7.727  -6.797  1.00  1.32           H  
ATOM    101 1HB  CYS A   6       1.630   5.042  -6.064  1.00  1.32           H  
ATOM    102 2HB  CYS A   6       2.105   5.522  -7.686  1.00  1.32           H  
ATOM    103  N   ASP A   7      -0.110   7.653  -5.627  1.00  1.15           N  
ATOM    104  CA  ASP A   7      -1.440   8.119  -5.886  1.00  1.15           C  
ATOM    105  C   ASP A   7      -1.354   9.617  -6.038  1.00  1.15           C  
ATOM    106  O   ASP A   7      -1.312  10.379  -5.067  1.00  1.15           O  
ATOM    107  CB  ASP A   7      -2.389   7.704  -4.762  1.00  1.15           C  
ATOM    108  CG  ASP A   7      -3.874   8.099  -4.968  1.00  1.15           C  
ATOM    109  OD1 ASP A   7      -4.186   9.025  -5.721  1.00  1.15           O  
ATOM    110  OD2 ASP A   7      -4.710   7.434  -4.379  1.00  1.15           O  
ATOM    111  H   ASP A   7       0.148   7.310  -4.707  1.00  1.15           H  
ATOM    112  HA  ASP A   7      -1.795   7.689  -6.822  1.00  1.15           H  
ATOM    113 1HB  ASP A   7      -2.328   6.620  -4.631  1.00  1.15           H  
ATOM    114 2HB  ASP A   7      -2.037   8.149  -3.830  1.00  1.15           H  
ATOM    115  N   SER A   8      -1.418  10.031  -7.292  1.00  1.04           N  
ATOM    116  CA  SER A   8      -1.276  11.419  -7.675  1.00  1.04           C  
ATOM    117  C   SER A   8      -2.324  12.320  -7.032  1.00  1.04           C  
ATOM    118  O   SER A   8      -2.146  13.529  -7.014  1.00  1.04           O  
ATOM    119  CB  SER A   8      -1.325  11.560  -9.191  1.00  1.04           C  
ATOM    120  OG  SER A   8      -2.592  11.236  -9.703  1.00  1.04           O  
ATOM    121  H   SER A   8      -1.423   9.302  -7.997  1.00  1.04           H  
ATOM    122  HA  SER A   8      -0.294  11.755  -7.342  1.00  1.04           H  
ATOM    123 1HB  SER A   8      -1.069  12.584  -9.467  1.00  1.04           H  
ATOM    124 2HB  SER A   8      -0.575  10.904  -9.634  1.00  1.04           H  
ATOM    125  HG  SER A   8      -3.186  11.923  -9.389  1.00  1.04           H  
ATOM    126  N   ARG A   9      -3.422  11.775  -6.484  1.00  0.97           N  
ATOM    127  CA  ARG A   9      -4.399  12.661  -5.863  1.00  0.97           C  
ATOM    128  C   ARG A   9      -3.879  13.141  -4.502  1.00  0.97           C  
ATOM    129  O   ARG A   9      -4.270  14.202  -4.007  1.00  0.97           O  
ATOM    130  CB  ARG A   9      -5.713  11.937  -5.651  1.00  0.97           C  
ATOM    131  CG  ARG A   9      -6.424  11.512  -6.910  1.00  0.97           C  
ATOM    132  CD  ARG A   9      -7.612  10.708  -6.579  1.00  0.97           C  
ATOM    133  NE  ARG A   9      -7.220   9.482  -5.908  1.00  0.97           N  
ATOM    134  CZ  ARG A   9      -8.069   8.571  -5.391  1.00  0.97           C  
ATOM    135  NH1 ARG A   9      -9.380   8.735  -5.495  1.00  0.97           N  
ATOM    136  NH2 ARG A   9      -7.577   7.514  -4.774  1.00  0.97           N  
ATOM    137  H   ARG A   9      -3.572  10.753  -6.455  1.00  0.97           H  
ATOM    138  HA  ARG A   9      -4.560  13.523  -6.510  1.00  0.97           H  
ATOM    139 1HB  ARG A   9      -5.534  11.040  -5.054  1.00  0.97           H  
ATOM    140 2HB  ARG A   9      -6.392  12.573  -5.085  1.00  0.97           H  
ATOM    141 1HG  ARG A   9      -6.731  12.386  -7.481  1.00  0.97           H  
ATOM    142 2HG  ARG A   9      -5.748  10.895  -7.507  1.00  0.97           H  
ATOM    143 1HD  ARG A   9      -8.267  11.269  -5.916  1.00  0.97           H  
ATOM    144 2HD  ARG A   9      -8.146  10.445  -7.490  1.00  0.97           H  
ATOM    145  HE  ARG A   9      -6.197   9.304  -5.799  1.00  0.97           H  
ATOM    146 1HH1 ARG A   9      -9.752   9.547  -5.966  1.00  0.97           H  
ATOM    147 2HH1 ARG A   9     -10.006   8.047  -5.102  1.00  0.97           H  
ATOM    148 1HH2 ARG A   9      -6.544   7.416  -4.685  1.00  0.97           H  
ATOM    149 2HH2 ARG A   9      -8.185   6.823  -4.378  1.00  0.97           H  
ATOM    150  N   VAL A  10      -2.943  12.388  -3.917  1.00  0.92           N  
ATOM    151  CA  VAL A  10      -2.361  12.739  -2.629  1.00  0.92           C  
ATOM    152  C   VAL A  10      -1.345  13.823  -2.884  1.00  0.92           C  
ATOM    153  O   VAL A  10      -1.356  14.880  -2.248  1.00  0.92           O  
ATOM    154  CB  VAL A  10      -1.655  11.521  -1.992  1.00  0.92           C  
ATOM    155  CG1 VAL A  10      -0.937  11.931  -0.712  1.00  0.92           C  
ATOM    156  CG2 VAL A  10      -2.671  10.411  -1.732  1.00  0.92           C  
ATOM    157  H   VAL A  10      -2.610  11.543  -4.380  1.00  0.92           H  
ATOM    158  HA  VAL A  10      -3.138  13.115  -1.963  1.00  0.92           H  
ATOM    159  HB  VAL A  10      -0.895  11.150  -2.682  1.00  0.92           H  
ATOM    160 1HG1 VAL A  10      -0.425  11.062  -0.296  1.00  0.92           H  
ATOM    161 2HG1 VAL A  10      -0.209  12.704  -0.948  1.00  0.92           H  
ATOM    162 3HG1 VAL A  10      -1.657  12.312   0.008  1.00  0.92           H  
ATOM    163 1HG2 VAL A  10      -2.156   9.544  -1.309  1.00  0.92           H  
ATOM    164 2HG2 VAL A  10      -3.431  10.760  -1.040  1.00  0.92           H  
ATOM    165 3HG2 VAL A  10      -3.139  10.128  -2.678  1.00  0.92           H  
ATOM    166  N   LEU A  11      -0.491  13.569  -3.873  1.00  0.88           N  
ATOM    167  CA  LEU A  11       0.524  14.552  -4.212  1.00  0.88           C  
ATOM    168  C   LEU A  11      -0.105  15.847  -4.696  1.00  0.88           C  
ATOM    169  O   LEU A  11       0.249  16.920  -4.212  1.00  0.88           O  
ATOM    170  CB  LEU A  11       1.500  14.035  -5.264  1.00  0.88           C  
ATOM    171  CG  LEU A  11       2.542  15.089  -5.707  1.00  0.88           C  
ATOM    172  CD1 LEU A  11       3.383  15.543  -4.510  1.00  0.88           C  
ATOM    173  CD2 LEU A  11       3.430  14.513  -6.761  1.00  0.88           C  
ATOM    174  H   LEU A  11      -0.568  12.673  -4.364  1.00  0.88           H  
ATOM    175  HA  LEU A  11       1.093  14.774  -3.309  1.00  0.88           H  
ATOM    176 1HB  LEU A  11       2.031  13.169  -4.867  1.00  0.88           H  
ATOM    177 2HB  LEU A  11       0.935  13.728  -6.145  1.00  0.88           H  
ATOM    178  HG  LEU A  11       2.020  15.955  -6.107  1.00  0.88           H  
ATOM    179 1HD1 LEU A  11       4.105  16.294  -4.842  1.00  0.88           H  
ATOM    180 2HD1 LEU A  11       2.736  15.976  -3.746  1.00  0.88           H  
ATOM    181 3HD1 LEU A  11       3.915  14.686  -4.095  1.00  0.88           H  
ATOM    182 1HD2 LEU A  11       4.133  15.275  -7.056  1.00  0.88           H  
ATOM    183 2HD2 LEU A  11       3.965  13.647  -6.361  1.00  0.88           H  
ATOM    184 3HD2 LEU A  11       2.831  14.210  -7.619  1.00  0.88           H  
ATOM    185  N   GLU A  12      -1.056  15.759  -5.632  1.00  0.85           N  
ATOM    186  CA  GLU A  12      -1.659  16.976  -6.143  1.00  0.85           C  
ATOM    187  C   GLU A  12      -2.402  17.710  -5.041  1.00  0.85           C  
ATOM    188  O   GLU A  12      -2.354  18.938  -4.994  1.00  0.85           O  
ATOM    189  CB  GLU A  12      -2.592  16.679  -7.322  1.00  0.85           C  
ATOM    190  CG  GLU A  12      -1.874  16.269  -8.638  1.00  0.85           C  
ATOM    191  CD  GLU A  12      -1.060  17.393  -9.273  1.00  0.85           C  
ATOM    192  OE1 GLU A  12      -1.603  18.458  -9.459  1.00  0.85           O  
ATOM    193  OE2 GLU A  12       0.094  17.177  -9.592  1.00  0.85           O  
ATOM    194  H   GLU A  12      -1.350  14.864  -6.012  1.00  0.85           H  
ATOM    195  HA  GLU A  12      -0.869  17.623  -6.504  1.00  0.85           H  
ATOM    196 1HB  GLU A  12      -3.276  15.876  -7.046  1.00  0.85           H  
ATOM    197 2HB  GLU A  12      -3.198  17.561  -7.532  1.00  0.85           H  
ATOM    198 1HG  GLU A  12      -1.198  15.443  -8.419  1.00  0.85           H  
ATOM    199 2HG  GLU A  12      -2.618  15.912  -9.348  1.00  0.85           H  
ATOM    200  N   ARG A  13      -3.043  17.002  -4.105  1.00  0.82           N  
ATOM    201  CA  ARG A  13      -3.697  17.733  -3.037  1.00  0.82           C  
ATOM    202  C   ARG A  13      -2.666  18.524  -2.248  1.00  0.82           C  
ATOM    203  O   ARG A  13      -2.876  19.700  -1.947  1.00  0.82           O  
ATOM    204  CB  ARG A  13      -4.428  16.795  -2.093  1.00  0.82           C  
ATOM    205  CG  ARG A  13      -5.101  17.481  -0.911  1.00  0.82           C  
ATOM    206  CD  ARG A  13      -6.211  18.373  -1.346  1.00  0.82           C  
ATOM    207  NE  ARG A  13      -6.829  19.061  -0.219  1.00  0.82           N  
ATOM    208  CZ  ARG A  13      -7.850  18.603   0.515  1.00  0.82           C  
ATOM    209  NH1 ARG A  13      -8.412  17.436   0.264  1.00  0.82           N  
ATOM    210  NH2 ARG A  13      -8.271  19.363   1.496  1.00  0.82           N  
ATOM    211  H   ARG A  13      -3.119  15.984  -4.135  1.00  0.82           H  
ATOM    212  HA  ARG A  13      -4.415  18.424  -3.475  1.00  0.82           H  
ATOM    213 1HB  ARG A  13      -5.191  16.247  -2.642  1.00  0.82           H  
ATOM    214 2HB  ARG A  13      -3.722  16.060  -1.697  1.00  0.82           H  
ATOM    215 1HG  ARG A  13      -5.505  16.727  -0.238  1.00  0.82           H  
ATOM    216 2HG  ARG A  13      -4.362  18.085  -0.379  1.00  0.82           H  
ATOM    217 1HD  ARG A  13      -5.819  19.129  -2.029  1.00  0.82           H  
ATOM    218 2HD  ARG A  13      -6.976  17.787  -1.852  1.00  0.82           H  
ATOM    219  HE  ARG A  13      -6.460  19.982   0.062  1.00  0.82           H  
ATOM    220 1HH1 ARG A  13      -8.072  16.865  -0.497  1.00  0.82           H  
ATOM    221 2HH1 ARG A  13      -9.181  17.113   0.834  1.00  0.82           H  
ATOM    222 1HH2 ARG A  13      -7.790  20.264   1.639  1.00  0.82           H  
ATOM    223 2HH2 ARG A  13      -9.036  19.074   2.084  1.00  0.82           H  
ATOM    224  N   TYR A  14      -1.516  17.917  -1.955  1.00  0.80           N  
ATOM    225  CA  TYR A  14      -0.508  18.628  -1.185  1.00  0.80           C  
ATOM    226  C   TYR A  14       0.009  19.843  -1.949  1.00  0.80           C  
ATOM    227  O   TYR A  14       0.213  20.914  -1.369  1.00  0.80           O  
ATOM    228  CB  TYR A  14       0.643  17.698  -0.811  1.00  0.80           C  
ATOM    229  CG  TYR A  14       0.203  16.600   0.138  1.00  0.80           C  
ATOM    230  CD1 TYR A  14      -1.021  16.707   0.781  1.00  0.80           C  
ATOM    231  CD2 TYR A  14       1.011  15.503   0.368  1.00  0.80           C  
ATOM    232  CE1 TYR A  14      -1.443  15.717   1.634  1.00  0.80           C  
ATOM    233  CE2 TYR A  14       0.598  14.502   1.237  1.00  0.80           C  
ATOM    234  CZ  TYR A  14      -0.638  14.610   1.864  1.00  0.80           C  
ATOM    235  OH  TYR A  14      -1.089  13.626   2.725  1.00  0.80           O  
ATOM    236  H   TYR A  14      -1.360  16.942  -2.230  1.00  0.80           H  
ATOM    237  HA  TYR A  14      -0.971  18.993  -0.267  1.00  0.80           H  
ATOM    238 1HB  TYR A  14       1.042  17.230  -1.714  1.00  0.80           H  
ATOM    239 2HB  TYR A  14       1.447  18.263  -0.343  1.00  0.80           H  
ATOM    240  HD1 TYR A  14      -1.656  17.573   0.601  1.00  0.80           H  
ATOM    241  HD2 TYR A  14       1.960  15.433  -0.136  1.00  0.80           H  
ATOM    242  HE1 TYR A  14      -2.410  15.800   2.128  1.00  0.80           H  
ATOM    243  HE2 TYR A  14       1.236  13.633   1.419  1.00  0.80           H  
ATOM    244  HH  TYR A  14      -0.387  12.990   2.876  1.00  0.80           H  
ATOM    245  N   LEU A  15       0.197  19.686  -3.263  1.00  0.79           N  
ATOM    246  CA  LEU A  15       0.702  20.784  -4.071  1.00  0.79           C  
ATOM    247  C   LEU A  15      -0.309  21.932  -4.093  1.00  0.79           C  
ATOM    248  O   LEU A  15       0.069  23.106  -3.998  1.00  0.79           O  
ATOM    249  CB  LEU A  15       0.958  20.298  -5.504  1.00  0.79           C  
ATOM    250  CG  LEU A  15       2.091  19.256  -5.649  1.00  0.79           C  
ATOM    251  CD1 LEU A  15       2.179  18.748  -7.080  1.00  0.79           C  
ATOM    252  CD2 LEU A  15       3.333  19.844  -5.219  1.00  0.79           C  
ATOM    253  H   LEU A  15       0.017  18.775  -3.688  1.00  0.79           H  
ATOM    254  HA  LEU A  15       1.633  21.140  -3.636  1.00  0.79           H  
ATOM    255 1HB  LEU A  15       0.040  19.851  -5.887  1.00  0.79           H  
ATOM    256 2HB  LEU A  15       1.207  21.156  -6.125  1.00  0.79           H  
ATOM    257  HG  LEU A  15       1.883  18.416  -5.016  1.00  0.79           H  
ATOM    258 1HD1 LEU A  15       2.975  18.008  -7.153  1.00  0.79           H  
ATOM    259 2HD1 LEU A  15       1.234  18.289  -7.368  1.00  0.79           H  
ATOM    260 3HD1 LEU A  15       2.394  19.574  -7.749  1.00  0.79           H  
ATOM    261 1HD2 LEU A  15       4.110  19.091  -5.302  1.00  0.79           H  
ATOM    262 2HD2 LEU A  15       3.573  20.690  -5.833  1.00  0.79           H  
ATOM    263 3HD2 LEU A  15       3.224  20.165  -4.188  1.00  0.79           H  
ATOM    264  N   LEU A  16      -1.599  21.596  -4.177  1.00  0.78           N  
ATOM    265  CA  LEU A  16      -2.643  22.606  -4.186  1.00  0.78           C  
ATOM    266  C   LEU A  16      -2.727  23.321  -2.851  1.00  0.78           C  
ATOM    267  O   LEU A  16      -2.885  24.541  -2.814  1.00  0.78           O  
ATOM    268  CB  LEU A  16      -3.987  21.969  -4.530  1.00  0.78           C  
ATOM    269  CG  LEU A  16      -4.105  21.476  -5.976  1.00  0.78           C  
ATOM    270  CD1 LEU A  16      -5.381  20.673  -6.131  1.00  0.78           C  
ATOM    271  CD2 LEU A  16      -4.083  22.676  -6.911  1.00  0.78           C  
ATOM    272  H   LEU A  16      -1.858  20.612  -4.265  1.00  0.78           H  
ATOM    273  HA  LEU A  16      -2.403  23.339  -4.953  1.00  0.78           H  
ATOM    274 1HB  LEU A  16      -4.138  21.112  -3.873  1.00  0.78           H  
ATOM    275 2HB  LEU A  16      -4.779  22.693  -4.348  1.00  0.78           H  
ATOM    276  HG  LEU A  16      -3.266  20.830  -6.214  1.00  0.78           H  
ATOM    277 1HD1 LEU A  16      -5.461  20.314  -7.158  1.00  0.78           H  
ATOM    278 2HD1 LEU A  16      -5.352  19.823  -5.451  1.00  0.78           H  
ATOM    279 3HD1 LEU A  16      -6.239  21.301  -5.897  1.00  0.78           H  
ATOM    280 1HD2 LEU A  16      -4.158  22.330  -7.943  1.00  0.78           H  
ATOM    281 2HD2 LEU A  16      -4.923  23.331  -6.683  1.00  0.78           H  
ATOM    282 3HD2 LEU A  16      -3.148  23.221  -6.777  1.00  0.78           H  
ATOM    283  N   GLU A  17      -2.576  22.582  -1.751  1.00  0.77           N  
ATOM    284  CA  GLU A  17      -2.627  23.220  -0.445  1.00  0.77           C  
ATOM    285  C   GLU A  17      -1.443  24.173  -0.296  1.00  0.77           C  
ATOM    286  O   GLU A  17      -1.586  25.272   0.255  1.00  0.77           O  
ATOM    287  CB  GLU A  17      -2.629  22.164   0.666  1.00  0.77           C  
ATOM    288  CG  GLU A  17      -3.947  21.330   0.802  1.00  0.77           C  
ATOM    289  CD  GLU A  17      -5.141  22.134   1.300  1.00  0.77           C  
ATOM    290  OE1 GLU A  17      -4.925  23.202   1.827  1.00  0.77           O  
ATOM    291  OE2 GLU A  17      -6.262  21.675   1.178  1.00  0.77           O  
ATOM    292  H   GLU A  17      -2.457  21.572  -1.824  1.00  0.77           H  
ATOM    293  HA  GLU A  17      -3.546  23.800  -0.376  1.00  0.77           H  
ATOM    294 1HB  GLU A  17      -1.816  21.458   0.483  1.00  0.77           H  
ATOM    295 2HB  GLU A  17      -2.433  22.645   1.623  1.00  0.77           H  
ATOM    296 1HG  GLU A  17      -4.198  20.923  -0.174  1.00  0.77           H  
ATOM    297 2HG  GLU A  17      -3.768  20.492   1.473  1.00  0.77           H  
ATOM    298  N   ALA A  18      -0.278  23.776  -0.823  1.00  0.76           N  
ATOM    299  CA  ALA A  18       0.890  24.638  -0.774  1.00  0.76           C  
ATOM    300  C   ALA A  18       0.622  25.926  -1.552  1.00  0.76           C  
ATOM    301  O   ALA A  18       0.951  27.020  -1.090  1.00  0.76           O  
ATOM    302  CB  ALA A  18       2.096  23.913  -1.337  1.00  0.76           C  
ATOM    303  H   ALA A  18      -0.199  22.846  -1.238  1.00  0.76           H  
ATOM    304  HA  ALA A  18       1.078  24.898   0.266  1.00  0.76           H  
ATOM    305 1HB  ALA A  18       2.965  24.553  -1.275  1.00  0.76           H  
ATOM    306 2HB  ALA A  18       2.270  23.002  -0.770  1.00  0.76           H  
ATOM    307 3HB  ALA A  18       1.914  23.654  -2.374  1.00  0.76           H  
ATOM    308  N   LYS A  19      -0.035  25.796  -2.712  1.00  0.75           N  
ATOM    309  CA  LYS A  19      -0.384  26.945  -3.538  1.00  0.75           C  
ATOM    310  C   LYS A  19      -1.331  27.877  -2.787  1.00  0.75           C  
ATOM    311  O   LYS A  19      -1.180  29.101  -2.834  1.00  0.75           O  
ATOM    312  CB  LYS A  19      -0.995  26.487  -4.861  1.00  0.75           C  
ATOM    313  CG  LYS A  19      -1.312  27.598  -5.852  1.00  0.75           C  
ATOM    314  CD  LYS A  19      -1.807  27.016  -7.179  1.00  0.75           C  
ATOM    315  CE  LYS A  19      -2.131  28.113  -8.185  1.00  0.75           C  
ATOM    316  NZ  LYS A  19      -2.603  27.556  -9.486  1.00  0.75           N  
ATOM    317  H   LYS A  19      -0.263  24.859  -3.048  1.00  0.75           H  
ATOM    318  HA  LYS A  19       0.528  27.502  -3.756  1.00  0.75           H  
ATOM    319 1HB  LYS A  19      -0.328  25.769  -5.339  1.00  0.75           H  
ATOM    320 2HB  LYS A  19      -1.930  25.968  -4.658  1.00  0.75           H  
ATOM    321 1HG  LYS A  19      -2.086  28.240  -5.432  1.00  0.75           H  
ATOM    322 2HG  LYS A  19      -0.420  28.199  -6.029  1.00  0.75           H  
ATOM    323 1HD  LYS A  19      -1.039  26.363  -7.597  1.00  0.75           H  
ATOM    324 2HD  LYS A  19      -2.703  26.421  -6.998  1.00  0.75           H  
ATOM    325 1HE  LYS A  19      -2.909  28.754  -7.772  1.00  0.75           H  
ATOM    326 2HE  LYS A  19      -1.238  28.712  -8.361  1.00  0.75           H  
ATOM    327 1HZ  LYS A  19      -2.807  28.312 -10.123  1.00  0.75           H  
ATOM    328 2HZ  LYS A  19      -1.882  26.969  -9.881  1.00  0.75           H  
ATOM    329 3HZ  LYS A  19      -3.437  27.007  -9.337  1.00  0.75           H  
ATOM    330  N   GLU A  20      -2.305  27.307  -2.073  1.00  0.75           N  
ATOM    331  CA  GLU A  20      -3.226  28.148  -1.323  1.00  0.75           C  
ATOM    332  C   GLU A  20      -2.468  28.901  -0.223  1.00  0.75           C  
ATOM    333  O   GLU A  20      -2.746  30.078   0.032  1.00  0.75           O  
ATOM    334  CB  GLU A  20      -4.359  27.308  -0.720  1.00  0.75           C  
ATOM    335  CG  GLU A  20      -5.378  26.719  -1.732  1.00  0.75           C  
ATOM    336  CD  GLU A  20      -6.231  27.755  -2.450  1.00  0.75           C  
ATOM    337  OE1 GLU A  20      -6.818  28.579  -1.791  1.00  0.75           O  
ATOM    338  OE2 GLU A  20      -6.297  27.718  -3.670  1.00  0.75           O  
ATOM    339  H   GLU A  20      -2.413  26.292  -2.080  1.00  0.75           H  
ATOM    340  HA  GLU A  20      -3.658  28.878  -1.999  1.00  0.75           H  
ATOM    341 1HB  GLU A  20      -3.927  26.470  -0.171  1.00  0.75           H  
ATOM    342 2HB  GLU A  20      -4.912  27.912  -0.001  1.00  0.75           H  
ATOM    343 1HG  GLU A  20      -4.826  26.156  -2.480  1.00  0.75           H  
ATOM    344 2HG  GLU A  20      -6.026  26.020  -1.205  1.00  0.75           H  
ATOM    345  N   ALA A  21      -1.486  28.237   0.404  1.00  0.76           N  
ATOM    346  CA  ALA A  21      -0.670  28.889   1.420  1.00  0.76           C  
ATOM    347  C   ALA A  21       0.112  30.045   0.796  1.00  0.76           C  
ATOM    348  O   ALA A  21       0.207  31.141   1.354  1.00  0.76           O  
ATOM    349  CB  ALA A  21       0.257  27.879   2.066  1.00  0.76           C  
ATOM    350  H   ALA A  21      -1.322  27.252   0.177  1.00  0.76           H  
ATOM    351  HA  ALA A  21      -1.330  29.304   2.175  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       0.837  28.356   2.833  1.00  0.76           H  
ATOM    353 2HB  ALA A  21      -0.337  27.079   2.507  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       0.923  27.461   1.323  1.00  0.76           H  
ATOM    355  N   GLU A  22       0.626  29.847  -0.411  1.00  0.78           N  
ATOM    356  CA  GLU A  22       1.314  30.955  -1.044  1.00  0.78           C  
ATOM    357  C   GLU A  22       0.357  32.128  -1.216  1.00  0.78           C  
ATOM    358  O   GLU A  22       0.664  33.262  -0.841  1.00  0.78           O  
ATOM    359  CB  GLU A  22       1.876  30.577  -2.420  1.00  0.78           C  
ATOM    360  CG  GLU A  22       2.570  31.748  -3.116  1.00  0.78           C  
ATOM    361  CD  GLU A  22       3.126  31.433  -4.477  1.00  0.78           C  
ATOM    362  OE1 GLU A  22       3.029  30.317  -4.923  1.00  0.78           O  
ATOM    363  OE2 GLU A  22       3.668  32.338  -5.075  1.00  0.78           O  
ATOM    364  H   GLU A  22       0.563  28.930  -0.859  1.00  0.78           H  
ATOM    365  HA  GLU A  22       2.136  31.272  -0.400  1.00  0.78           H  
ATOM    366 1HB  GLU A  22       2.592  29.758  -2.315  1.00  0.78           H  
ATOM    367 2HB  GLU A  22       1.073  30.231  -3.065  1.00  0.78           H  
ATOM    368 1HG  GLU A  22       1.846  32.558  -3.219  1.00  0.78           H  
ATOM    369 2HG  GLU A  22       3.370  32.103  -2.472  1.00  0.78           H  
ATOM    370  N   LYS A  23      -0.841  31.849  -1.735  1.00  0.81           N  
ATOM    371  CA  LYS A  23      -1.800  32.914  -1.974  1.00  0.81           C  
ATOM    372  C   LYS A  23      -2.250  33.644  -0.707  1.00  0.81           C  
ATOM    373  O   LYS A  23      -2.365  34.874  -0.724  1.00  0.81           O  
ATOM    374  CB  LYS A  23      -3.025  32.382  -2.717  1.00  0.81           C  
ATOM    375  CG  LYS A  23      -2.770  32.014  -4.174  1.00  0.81           C  
ATOM    376  CD  LYS A  23      -4.082  31.738  -4.887  1.00  0.81           C  
ATOM    377  CE  LYS A  23      -4.697  30.454  -4.386  1.00  0.81           C  
ATOM    378  NZ  LYS A  23      -5.970  30.114  -5.085  1.00  0.81           N  
ATOM    379  H   LYS A  23      -1.058  30.888  -2.008  1.00  0.81           H  
ATOM    380  HA  LYS A  23      -1.321  33.649  -2.619  1.00  0.81           H  
ATOM    381 1HB  LYS A  23      -3.388  31.484  -2.207  1.00  0.81           H  
ATOM    382 2HB  LYS A  23      -3.822  33.122  -2.683  1.00  0.81           H  
ATOM    383 1HG  LYS A  23      -2.246  32.830  -4.672  1.00  0.81           H  
ATOM    384 2HG  LYS A  23      -2.142  31.121  -4.213  1.00  0.81           H  
ATOM    385 1HD  LYS A  23      -4.777  32.559  -4.714  1.00  0.81           H  
ATOM    386 2HD  LYS A  23      -3.904  31.649  -5.958  1.00  0.81           H  
ATOM    387 1HE  LYS A  23      -3.987  29.639  -4.534  1.00  0.81           H  
ATOM    388 2HE  LYS A  23      -4.902  30.549  -3.319  1.00  0.81           H  
ATOM    389 1HZ  LYS A  23      -6.302  29.229  -4.675  1.00  0.81           H  
ATOM    390 2HZ  LYS A  23      -6.653  30.836  -4.936  1.00  0.81           H  
ATOM    391 3HZ  LYS A  23      -5.811  29.994  -6.067  1.00  0.81           H  
ATOM    392  N   ILE A  24      -2.439  32.939   0.421  1.00  0.85           N  
ATOM    393  CA  ILE A  24      -2.906  33.649   1.616  1.00  0.85           C  
ATOM    394  C   ILE A  24      -1.865  34.668   2.067  1.00  0.85           C  
ATOM    395  O   ILE A  24      -2.204  35.757   2.545  1.00  0.85           O  
ATOM    396  CB  ILE A  24      -3.236  32.713   2.812  1.00  0.85           C  
ATOM    397  CG1 ILE A  24      -4.092  33.466   3.836  1.00  0.85           C  
ATOM    398  CG2 ILE A  24      -1.984  32.248   3.536  1.00  0.85           C  
ATOM    399  CD1 ILE A  24      -5.454  33.847   3.318  1.00  0.85           C  
ATOM    400  H   ILE A  24      -2.326  31.922   0.420  1.00  0.85           H  
ATOM    401  HA  ILE A  24      -3.814  34.190   1.357  1.00  0.85           H  
ATOM    402  HB  ILE A  24      -3.791  31.843   2.453  1.00  0.85           H  
ATOM    403 1HG1 ILE A  24      -4.216  32.842   4.716  1.00  0.85           H  
ATOM    404 2HG1 ILE A  24      -3.567  34.375   4.131  1.00  0.85           H  
ATOM    405 1HG2 ILE A  24      -2.262  31.620   4.352  1.00  0.85           H  
ATOM    406 2HG2 ILE A  24      -1.380  31.708   2.878  1.00  0.85           H  
ATOM    407 3HG2 ILE A  24      -1.437  33.097   3.928  1.00  0.85           H  
ATOM    408 1HD1 ILE A  24      -6.004  34.377   4.096  1.00  0.85           H  
ATOM    409 2HD1 ILE A  24      -5.345  34.492   2.446  1.00  0.85           H  
ATOM    410 3HD1 ILE A  24      -5.997  32.944   3.038  1.00  0.85           H  
ATOM    411  N   THR A  25      -0.587  34.381   1.818  1.00  0.90           N  
ATOM    412  CA  THR A  25       0.430  35.308   2.257  1.00  0.90           C  
ATOM    413  C   THR A  25       0.500  36.581   1.396  1.00  0.90           C  
ATOM    414  O   THR A  25       1.128  37.570   1.782  1.00  0.90           O  
ATOM    415  CB  THR A  25       1.811  34.636   2.368  1.00  0.90           C  
ATOM    416  OG1 THR A  25       2.257  34.118   1.102  1.00  0.90           O  
ATOM    417  CG2 THR A  25       1.780  33.571   3.388  1.00  0.90           C  
ATOM    418  H   THR A  25      -0.329  33.480   1.401  1.00  0.90           H  
ATOM    419  HA  THR A  25       0.173  35.599   3.266  1.00  0.90           H  
ATOM    420  HB  THR A  25       2.522  35.365   2.714  1.00  0.90           H  
ATOM    421  HG1 THR A  25       1.514  33.790   0.555  1.00  0.90           H  
ATOM    422 1HG2 THR A  25       2.774  33.149   3.477  1.00  0.90           H  
ATOM    423 2HG2 THR A  25       1.476  33.989   4.340  1.00  0.90           H  
ATOM    424 3HG2 THR A  25       1.072  32.810   3.086  1.00  0.90           H  
ATOM    425  N   THR A  26      -0.202  36.627   0.265  1.00  0.96           N  
ATOM    426  CA  THR A  26      -0.103  37.810  -0.576  1.00  0.96           C  
ATOM    427  C   THR A  26      -0.951  38.969  -0.031  1.00  0.96           C  
ATOM    428  O   THR A  26      -0.795  40.109  -0.465  1.00  0.96           O  
ATOM    429  CB  THR A  26      -0.496  37.500  -2.037  1.00  0.96           C  
ATOM    430  OG1 THR A  26      -1.876  37.102  -2.118  1.00  0.96           O  
ATOM    431  CG2 THR A  26       0.381  36.366  -2.557  1.00  0.96           C  
ATOM    432  H   THR A  26      -0.786  35.846  -0.030  1.00  0.96           H  
ATOM    433  HA  THR A  26       0.937  38.134  -0.583  1.00  0.96           H  
ATOM    434  HB  THR A  26      -0.348  38.387  -2.651  1.00  0.96           H  
ATOM    435  HG1 THR A  26      -2.044  36.351  -1.510  1.00  0.96           H  
ATOM    436 1HG2 THR A  26       0.115  36.136  -3.588  1.00  0.96           H  
ATOM    437 2HG2 THR A  26       1.428  36.660  -2.506  1.00  0.96           H  
ATOM    438 3HG2 THR A  26       0.223  35.488  -1.939  1.00  0.96           H  
ATOM    439  N   GLY A  27      -1.849  38.682   0.923  1.00  1.02           N  
ATOM    440  CA  GLY A  27      -2.698  39.706   1.544  1.00  1.02           C  
ATOM    441  C   GLY A  27      -2.257  39.955   2.989  1.00  1.02           C  
ATOM    442  O   GLY A  27      -2.981  40.553   3.786  1.00  1.02           O  
ATOM    443  H   GLY A  27      -1.939  37.719   1.256  1.00  1.02           H  
ATOM    444 1HA  GLY A  27      -2.642  40.631   0.972  1.00  1.02           H  
ATOM    445 2HA  GLY A  27      -3.735  39.375   1.526  1.00  1.02           H  
ATOM    446  N   CYS A  28      -1.070  39.454   3.311  1.00  1.05           N  
ATOM    447  CA  CYS A  28      -0.493  39.429   4.647  1.00  1.05           C  
ATOM    448  C   CYS A  28       0.343  40.652   5.005  1.00  1.05           C  
ATOM    449  O   CYS A  28       0.416  41.054   6.173  1.00  1.05           O  
ATOM    450  CB  CYS A  28       0.368  38.195   4.731  1.00  1.05           C  
ATOM    451  SG  CYS A  28       1.122  37.883   6.242  1.00  1.05           S  
ATOM    452  H   CYS A  28      -0.534  39.004   2.576  1.00  1.05           H  
ATOM    453  HA  CYS A  28      -1.309  39.343   5.364  1.00  1.05           H  
ATOM    454 1HB  CYS A  28      -0.238  37.335   4.484  1.00  1.05           H  
ATOM    455 2HB  CYS A  28       1.152  38.273   3.993  1.00  1.05           H  
ATOM    456  N   ALA A  29       1.027  41.213   4.022  1.00  1.05           N  
ATOM    457  CA  ALA A  29       1.929  42.331   4.256  1.00  1.05           C  
ATOM    458  C   ALA A  29       2.911  42.037   5.404  1.00  1.05           C  
ATOM    459  O   ALA A  29       3.602  41.009   5.392  1.00  1.05           O  
ATOM    460  CB  ALA A  29       1.126  43.597   4.540  1.00  1.05           C  
ATOM    461  H   ALA A  29       0.908  40.855   3.085  1.00  1.05           H  
ATOM    462  HA  ALA A  29       2.513  42.486   3.348  1.00  1.05           H  
ATOM    463 1HB  ALA A  29       1.802  44.444   4.666  1.00  1.05           H  
ATOM    464 2HB  ALA A  29       0.464  43.795   3.698  1.00  1.05           H  
ATOM    465 3HB  ALA A  29       0.526  43.472   5.442  1.00  1.05           H  
ATOM    466  N   GLU A  30       2.949  42.943   6.387  1.00  1.03           N  
ATOM    467  CA  GLU A  30       3.867  42.925   7.525  1.00  1.03           C  
ATOM    468  C   GLU A  30       3.740  41.728   8.463  1.00  1.03           C  
ATOM    469  O   GLU A  30       4.712  41.359   9.130  1.00  1.03           O  
ATOM    470  CB  GLU A  30       3.675  44.210   8.339  1.00  1.03           C  
ATOM    471  CG  GLU A  30       4.123  45.484   7.618  1.00  1.03           C  
ATOM    472  CD  GLU A  30       3.904  46.747   8.430  1.00  1.03           C  
ATOM    473  OE1 GLU A  30       3.319  46.666   9.484  1.00  1.03           O  
ATOM    474  OE2 GLU A  30       4.328  47.791   7.989  1.00  1.03           O  
ATOM    475  H   GLU A  30       2.318  43.724   6.334  1.00  1.03           H  
ATOM    476  HA  GLU A  30       4.881  42.922   7.125  1.00  1.03           H  
ATOM    477 1HB  GLU A  30       2.621  44.320   8.599  1.00  1.03           H  
ATOM    478 2HB  GLU A  30       4.236  44.137   9.270  1.00  1.03           H  
ATOM    479 1HG  GLU A  30       5.182  45.399   7.380  1.00  1.03           H  
ATOM    480 2HG  GLU A  30       3.575  45.563   6.680  1.00  1.03           H  
ATOM    481  N   HIS A  31       2.570  41.097   8.512  1.00  0.98           N  
ATOM    482  CA  HIS A  31       2.353  40.000   9.451  1.00  0.98           C  
ATOM    483  C   HIS A  31       3.211  38.791   9.106  1.00  0.98           C  
ATOM    484  O   HIS A  31       3.457  37.928   9.948  1.00  0.98           O  
ATOM    485  CB  HIS A  31       0.871  39.606   9.479  1.00  0.98           C  
ATOM    486  CG  HIS A  31      -0.014  40.573  10.184  1.00  0.98           C  
ATOM    487  ND1 HIS A  31      -0.118  40.620  11.559  1.00  0.98           N  
ATOM    488  CD2 HIS A  31      -0.836  41.538   9.709  1.00  0.98           C  
ATOM    489  CE1 HIS A  31      -0.974  41.566  11.903  1.00  0.98           C  
ATOM    490  NE2 HIS A  31      -1.424  42.146  10.800  1.00  0.98           N  
ATOM    491  H   HIS A  31       1.815  41.369   7.877  1.00  0.98           H  
ATOM    492  HA  HIS A  31       2.630  40.323  10.454  1.00  0.98           H  
ATOM    493 1HB  HIS A  31       0.507  39.537   8.465  1.00  0.98           H  
ATOM    494 2HB  HIS A  31       0.759  38.624   9.938  1.00  0.98           H  
ATOM    495  HD1 HIS A  31       0.345  40.002  12.207  1.00  0.98           H  
ATOM    496  HD2 HIS A  31      -1.075  41.870   8.695  1.00  0.98           H  
ATOM    497  HE1 HIS A  31      -1.194  41.753  12.945  1.00  0.98           H  
ATOM    498  N   CYS A  32       3.644  38.719   7.857  1.00  0.93           N  
ATOM    499  CA  CYS A  32       4.440  37.622   7.369  1.00  0.93           C  
ATOM    500  C   CYS A  32       5.926  37.712   7.601  1.00  0.93           C  
ATOM    501  O   CYS A  32       6.654  36.794   7.219  1.00  0.93           O  
ATOM    502  CB  CYS A  32       4.165  37.393   5.903  1.00  0.93           C  
ATOM    503  SG  CYS A  32       2.580  36.613   5.608  1.00  0.93           S  
ATOM    504  H   CYS A  32       3.430  39.476   7.205  1.00  0.93           H  
ATOM    505  HA  CYS A  32       4.085  36.736   7.883  1.00  0.93           H  
ATOM    506 1HB  CYS A  32       4.164  38.353   5.391  1.00  0.93           H  
ATOM    507 2HB  CYS A  32       4.944  36.787   5.459  1.00  0.93           H  
ATOM    508  N   SER A  33       6.422  38.819   8.132  1.00  0.87           N  
ATOM    509  CA  SER A  33       7.864  38.892   8.321  1.00  0.87           C  
ATOM    510  C   SER A  33       8.312  37.899   9.398  1.00  0.87           C  
ATOM    511  O   SER A  33       7.659  37.756  10.434  1.00  0.87           O  
ATOM    512  CB  SER A  33       8.281  40.299   8.675  1.00  0.87           C  
ATOM    513  OG  SER A  33       9.667  40.383   8.898  1.00  0.87           O  
ATOM    514  H   SER A  33       5.813  39.585   8.442  1.00  0.87           H  
ATOM    515  HA  SER A  33       8.354  38.616   7.388  1.00  0.87           H  
ATOM    516 1HB  SER A  33       7.994  40.978   7.874  1.00  0.87           H  
ATOM    517 2HB  SER A  33       7.746  40.611   9.573  1.00  0.87           H  
ATOM    518  HG  SER A  33       9.897  39.642   9.489  1.00  0.87           H  
ATOM    519  N   LEU A  34       9.438  37.241   9.174  1.00  0.82           N  
ATOM    520  CA  LEU A  34      10.016  36.341  10.167  1.00  0.82           C  
ATOM    521  C   LEU A  34      10.962  37.175  11.027  1.00  0.82           C  
ATOM    522  O   LEU A  34      11.560  38.120  10.519  1.00  0.82           O  
ATOM    523  CB  LEU A  34      10.773  35.213   9.448  1.00  0.82           C  
ATOM    524  CG  LEU A  34       9.922  34.327   8.489  1.00  0.82           C  
ATOM    525  CD1 LEU A  34      10.824  33.387   7.720  1.00  0.82           C  
ATOM    526  CD2 LEU A  34       8.943  33.534   9.271  1.00  0.82           C  
ATOM    527  H   LEU A  34       9.930  37.365   8.289  1.00  0.82           H  
ATOM    528  HA  LEU A  34       9.227  35.924  10.791  1.00  0.82           H  
ATOM    529 1HB  LEU A  34      11.577  35.656   8.868  1.00  0.82           H  
ATOM    530 2HB  LEU A  34      11.227  34.563  10.177  1.00  0.82           H  
ATOM    531  HG  LEU A  34       9.389  34.955   7.793  1.00  0.82           H  
ATOM    532 1HD1 LEU A  34      10.226  32.761   7.053  1.00  0.82           H  
ATOM    533 2HD1 LEU A  34      11.534  33.935   7.141  1.00  0.82           H  
ATOM    534 3HD1 LEU A  34      11.351  32.787   8.415  1.00  0.82           H  
ATOM    535 1HD2 LEU A  34       8.358  32.925   8.583  1.00  0.82           H  
ATOM    536 2HD2 LEU A  34       9.466  32.894   9.963  1.00  0.82           H  
ATOM    537 3HD2 LEU A  34       8.288  34.211   9.820  1.00  0.82           H  
ATOM    538  N   ASN A  35      11.139  36.834  12.308  1.00  0.77           N  
ATOM    539  CA  ASN A  35      12.088  37.606  13.121  1.00  0.77           C  
ATOM    540  C   ASN A  35      13.491  36.995  13.095  1.00  0.77           C  
ATOM    541  O   ASN A  35      14.421  37.524  13.709  1.00  0.77           O  
ATOM    542  CB  ASN A  35      11.593  37.741  14.548  1.00  0.77           C  
ATOM    543  CG  ASN A  35      10.360  38.600  14.657  1.00  0.77           C  
ATOM    544  OD1 ASN A  35      10.217  39.605  13.953  1.00  0.77           O  
ATOM    545  ND2 ASN A  35       9.459  38.217  15.529  1.00  0.77           N  
ATOM    546  H   ASN A  35      10.624  36.067  12.715  1.00  0.77           H  
ATOM    547  HA  ASN A  35      12.170  38.608  12.698  1.00  0.77           H  
ATOM    548 1HB  ASN A  35      11.380  36.774  14.961  1.00  0.77           H  
ATOM    549 2HB  ASN A  35      12.380  38.184  15.157  1.00  0.77           H  
ATOM    550 1HD2 ASN A  35       8.616  38.742  15.644  1.00  0.77           H  
ATOM    551 2HD2 ASN A  35       9.611  37.397  16.082  1.00  0.77           H  
ATOM    552  N   GLU A  36      13.628  35.893  12.368  1.00  0.72           N  
ATOM    553  CA  GLU A  36      14.891  35.192  12.181  1.00  0.72           C  
ATOM    554  C   GLU A  36      14.957  34.742  10.731  1.00  0.72           C  
ATOM    555  O   GLU A  36      13.944  34.342  10.161  1.00  0.72           O  
ATOM    556  CB  GLU A  36      15.005  33.954  13.085  1.00  0.72           C  
ATOM    557  CG  GLU A  36      14.961  34.208  14.589  1.00  0.72           C  
ATOM    558  CD  GLU A  36      15.065  32.927  15.422  1.00  0.72           C  
ATOM    559  OE1 GLU A  36      15.235  31.859  14.856  1.00  0.72           O  
ATOM    560  OE2 GLU A  36      14.955  33.021  16.624  1.00  0.72           O  
ATOM    561  H   GLU A  36      12.809  35.537  11.905  1.00  0.72           H  
ATOM    562  HA  GLU A  36      15.720  35.873  12.376  1.00  0.72           H  
ATOM    563 1HB  GLU A  36      14.229  33.252  12.836  1.00  0.72           H  
ATOM    564 2HB  GLU A  36      15.951  33.460  12.874  1.00  0.72           H  
ATOM    565 1HG  GLU A  36      15.791  34.864  14.851  1.00  0.72           H  
ATOM    566 2HG  GLU A  36      14.044  34.729  14.841  1.00  0.72           H  
ATOM    567  N   LYS A  37      16.140  34.738  10.137  1.00  0.68           N  
ATOM    568  CA  LYS A  37      16.223  34.193   8.788  1.00  0.68           C  
ATOM    569  C   LYS A  37      16.153  32.680   8.878  1.00  0.68           C  
ATOM    570  O   LYS A  37      16.719  32.083   9.801  1.00  0.68           O  
ATOM    571  CB  LYS A  37      17.493  34.648   8.075  1.00  0.68           C  
ATOM    572  CG  LYS A  37      17.526  36.139   7.765  1.00  0.68           C  
ATOM    573  CD  LYS A  37      18.788  36.526   7.007  1.00  0.68           C  
ATOM    574  CE  LYS A  37      18.816  38.020   6.697  1.00  0.68           C  
ATOM    575  NZ  LYS A  37      20.056  38.413   5.971  1.00  0.68           N  
ATOM    576  H   LYS A  37      16.960  35.087  10.612  1.00  0.68           H  
ATOM    577  HA  LYS A  37      15.362  34.533   8.209  1.00  0.68           H  
ATOM    578 1HB  LYS A  37      18.362  34.404   8.683  1.00  0.68           H  
ATOM    579 2HB  LYS A  37      17.586  34.107   7.132  1.00  0.68           H  
ATOM    580 1HG  LYS A  37      16.655  36.393   7.160  1.00  0.68           H  
ATOM    581 2HG  LYS A  37      17.478  36.705   8.693  1.00  0.68           H  
ATOM    582 1HD  LYS A  37      19.665  36.270   7.605  1.00  0.68           H  
ATOM    583 2HD  LYS A  37      18.831  35.968   6.071  1.00  0.68           H  
ATOM    584 1HE  LYS A  37      17.951  38.271   6.083  1.00  0.68           H  
ATOM    585 2HE  LYS A  37      18.761  38.580   7.631  1.00  0.68           H  
ATOM    586 1HZ  LYS A  37      20.036  39.406   5.784  1.00  0.68           H  
ATOM    587 2HZ  LYS A  37      20.864  38.195   6.539  1.00  0.68           H  
ATOM    588 3HZ  LYS A  37      20.112  37.908   5.098  1.00  0.68           H  
ATOM    589  N   ILE A  38      15.472  32.063   7.922  1.00  0.64           N  
ATOM    590  CA  ILE A  38      15.317  30.619   7.905  1.00  0.64           C  
ATOM    591  C   ILE A  38      15.885  29.938   6.658  1.00  0.64           C  
ATOM    592  O   ILE A  38      15.630  30.351   5.527  1.00  0.64           O  
ATOM    593  CB  ILE A  38      13.843  30.219   8.105  1.00  0.64           C  
ATOM    594  CG1 ILE A  38      13.308  30.675   9.471  1.00  0.64           C  
ATOM    595  CG2 ILE A  38      13.680  28.794   7.981  1.00  0.64           C  
ATOM    596  CD1 ILE A  38      11.841  30.303   9.683  1.00  0.64           C  
ATOM    597  H   ILE A  38      15.035  32.623   7.195  1.00  0.64           H  
ATOM    598  HA  ILE A  38      15.860  30.221   8.755  1.00  0.64           H  
ATOM    599  HB  ILE A  38      13.237  30.713   7.342  1.00  0.64           H  
ATOM    600 1HG1 ILE A  38      13.900  30.231  10.260  1.00  0.64           H  
ATOM    601 2HG1 ILE A  38      13.394  31.762   9.542  1.00  0.64           H  
ATOM    602 1HG2 ILE A  38      12.626  28.577   8.114  1.00  0.64           H  
ATOM    603 2HG2 ILE A  38      14.007  28.465   6.998  1.00  0.64           H  
ATOM    604 3HG2 ILE A  38      14.265  28.292   8.748  1.00  0.64           H  
ATOM    605 1HD1 ILE A  38      11.516  30.651  10.656  1.00  0.64           H  
ATOM    606 2HD1 ILE A  38      11.213  30.727   8.924  1.00  0.64           H  
ATOM    607 3HD1 ILE A  38      11.745  29.228   9.638  1.00  0.64           H  
ATOM    608  N   THR A  39      16.695  28.903   6.881  1.00  0.61           N  
ATOM    609  CA  THR A  39      17.320  28.166   5.787  1.00  0.61           C  
ATOM    610  C   THR A  39      16.424  27.056   5.224  1.00  0.61           C  
ATOM    611  O   THR A  39      15.881  26.232   5.961  1.00  0.61           O  
ATOM    612  CB  THR A  39      18.661  27.574   6.235  1.00  0.61           C  
ATOM    613  OG1 THR A  39      19.545  28.629   6.637  1.00  0.61           O  
ATOM    614  CG2 THR A  39      19.283  26.823   5.095  1.00  0.61           C  
ATOM    615  H   THR A  39      16.875  28.618   7.831  1.00  0.61           H  
ATOM    616  HA  THR A  39      17.522  28.863   4.974  1.00  0.61           H  
ATOM    617  HB  THR A  39      18.502  26.898   7.074  1.00  0.61           H  
ATOM    618  HG1 THR A  39      19.830  29.114   5.855  1.00  0.61           H  
ATOM    619 1HG2 THR A  39      20.237  26.405   5.402  1.00  0.61           H  
ATOM    620 2HG2 THR A  39      18.626  26.025   4.787  1.00  0.61           H  
ATOM    621 3HG2 THR A  39      19.437  27.512   4.261  1.00  0.61           H  
ATOM    622  N   VAL A  40      16.267  27.081   3.906  1.00  0.59           N  
ATOM    623  CA  VAL A  40      15.443  26.155   3.135  1.00  0.59           C  
ATOM    624  C   VAL A  40      16.282  25.638   1.948  1.00  0.59           C  
ATOM    625  O   VAL A  40      17.220  26.311   1.537  1.00  0.59           O  
ATOM    626  CB  VAL A  40      14.198  26.917   2.662  1.00  0.59           C  
ATOM    627  CG1 VAL A  40      13.385  27.401   3.802  1.00  0.59           C  
ATOM    628  CG2 VAL A  40      14.636  28.044   1.883  1.00  0.59           C  
ATOM    629  H   VAL A  40      16.770  27.811   3.398  1.00  0.59           H  
ATOM    630  HA  VAL A  40      15.142  25.332   3.777  1.00  0.59           H  
ATOM    631  HB  VAL A  40      13.572  26.286   2.076  1.00  0.59           H  
ATOM    632 1HG1 VAL A  40      12.535  27.936   3.406  1.00  0.59           H  
ATOM    633 2HG1 VAL A  40      13.057  26.549   4.371  1.00  0.59           H  
ATOM    634 3HG1 VAL A  40      13.964  28.071   4.433  1.00  0.59           H  
ATOM    635 1HG2 VAL A  40      13.780  28.604   1.530  1.00  0.59           H  
ATOM    636 2HG2 VAL A  40      15.270  28.694   2.488  1.00  0.59           H  
ATOM    637 3HG2 VAL A  40      15.192  27.643   1.051  1.00  0.59           H  
ATOM    638  N   PRO A  41      16.000  24.474   1.351  1.00  0.59           N  
ATOM    639  CA  PRO A  41      16.775  23.938   0.245  1.00  0.59           C  
ATOM    640  C   PRO A  41      16.591  24.744  -1.025  1.00  0.59           C  
ATOM    641  O   PRO A  41      15.528  25.318  -1.262  1.00  0.59           O  
ATOM    642  CB  PRO A  41      16.208  22.522   0.090  1.00  0.59           C  
ATOM    643  CG  PRO A  41      14.782  22.627   0.615  1.00  0.59           C  
ATOM    644  CD  PRO A  41      14.838  23.658   1.735  1.00  0.59           C  
ATOM    645  HA  PRO A  41      17.836  23.901   0.525  1.00  0.59           H  
ATOM    646 1HB  PRO A  41      16.250  22.226  -0.970  1.00  0.59           H  
ATOM    647 2HB  PRO A  41      16.827  21.806   0.648  1.00  0.59           H  
ATOM    648 1HG  PRO A  41      14.099  22.930  -0.196  1.00  0.59           H  
ATOM    649 2HG  PRO A  41      14.434  21.644   0.966  1.00  0.59           H  
ATOM    650 1HD  PRO A  41      13.940  24.223   1.696  1.00  0.59           H  
ATOM    651 2HD  PRO A  41      14.971  23.174   2.700  1.00  0.59           H  
ATOM    652  N   ASP A  42      17.604  24.718  -1.885  1.00  0.60           N  
ATOM    653  CA  ASP A  42      17.507  25.332  -3.206  1.00  0.60           C  
ATOM    654  C   ASP A  42      16.675  24.436  -4.120  1.00  0.60           C  
ATOM    655  O   ASP A  42      16.993  23.260  -4.318  1.00  0.60           O  
ATOM    656  CB  ASP A  42      18.882  25.590  -3.808  1.00  0.60           C  
ATOM    657  CG  ASP A  42      18.865  26.399  -5.144  1.00  0.60           C  
ATOM    658  OD1 ASP A  42      17.852  26.434  -5.814  1.00  0.60           O  
ATOM    659  OD2 ASP A  42      19.898  26.975  -5.473  1.00  0.60           O  
ATOM    660  H   ASP A  42      18.488  24.274  -1.623  1.00  0.60           H  
ATOM    661  HA  ASP A  42      16.994  26.289  -3.106  1.00  0.60           H  
ATOM    662 1HB  ASP A  42      19.490  26.121  -3.081  1.00  0.60           H  
ATOM    663 2HB  ASP A  42      19.364  24.631  -3.995  1.00  0.60           H  
ATOM    664  N   THR A  43      15.576  24.978  -4.626  1.00  0.62           N  
ATOM    665  CA  THR A  43      14.614  24.243  -5.441  1.00  0.62           C  
ATOM    666  C   THR A  43      14.978  24.183  -6.925  1.00  0.62           C  
ATOM    667  O   THR A  43      14.245  23.604  -7.737  1.00  0.62           O  
ATOM    668  CB  THR A  43      13.229  24.860  -5.285  1.00  0.62           C  
ATOM    669  OG1 THR A  43      13.260  26.234  -5.709  1.00  0.62           O  
ATOM    670  CG2 THR A  43      12.826  24.783  -3.845  1.00  0.62           C  
ATOM    671  H   THR A  43      15.402  25.953  -4.429  1.00  0.62           H  
ATOM    672  HA  THR A  43      14.571  23.221  -5.069  1.00  0.62           H  
ATOM    673  HB  THR A  43      12.509  24.314  -5.895  1.00  0.62           H  
ATOM    674  HG1 THR A  43      13.695  26.291  -6.568  1.00  0.62           H  
ATOM    675 1HG2 THR A  43      11.843  25.223  -3.710  1.00  0.62           H  
ATOM    676 2HG2 THR A  43      12.810  23.746  -3.532  1.00  0.62           H  
ATOM    677 3HG2 THR A  43      13.559  25.321  -3.253  1.00  0.62           H  
ATOM    678  N   LYS A  44      16.116  24.752  -7.304  1.00  0.64           N  
ATOM    679  CA  LYS A  44      16.482  24.685  -8.706  1.00  0.64           C  
ATOM    680  C   LYS A  44      16.939  23.264  -9.014  1.00  0.64           C  
ATOM    681  O   LYS A  44      18.102  22.897  -8.853  1.00  0.64           O  
ATOM    682  CB  LYS A  44      17.576  25.696  -9.040  1.00  0.64           C  
ATOM    683  CG  LYS A  44      17.920  25.779 -10.530  1.00  0.64           C  
ATOM    684  CD  LYS A  44      18.955  26.872 -10.798  1.00  0.64           C  
ATOM    685  CE  LYS A  44      19.267  26.996 -12.284  1.00  0.64           C  
ATOM    686  NZ  LYS A  44      20.265  28.068 -12.557  1.00  0.64           N  
ATOM    687  H   LYS A  44      16.718  25.246  -6.632  1.00  0.64           H  
ATOM    688  HA  LYS A  44      15.606  24.903  -9.316  1.00  0.64           H  
ATOM    689 1HB  LYS A  44      17.269  26.686  -8.701  1.00  0.64           H  
ATOM    690 2HB  LYS A  44      18.484  25.438  -8.490  1.00  0.64           H  
ATOM    691 1HG  LYS A  44      18.317  24.818 -10.864  1.00  0.64           H  
ATOM    692 2HG  LYS A  44      17.018  25.994 -11.099  1.00  0.64           H  
ATOM    693 1HD  LYS A  44      18.580  27.826 -10.427  1.00  0.64           H  
ATOM    694 2HD  LYS A  44      19.874  26.631 -10.262  1.00  0.64           H  
ATOM    695 1HE  LYS A  44      19.663  26.051 -12.644  1.00  0.64           H  
ATOM    696 2HE  LYS A  44      18.348  27.222 -12.824  1.00  0.64           H  
ATOM    697 1HZ  LYS A  44      20.442  28.113 -13.550  1.00  0.64           H  
ATOM    698 2HZ  LYS A  44      19.904  28.956 -12.238  1.00  0.64           H  
ATOM    699 3HZ  LYS A  44      21.125  27.860 -12.071  1.00  0.64           H  
ATOM    700  N   VAL A  45      15.976  22.484  -9.488  1.00  0.66           N  
ATOM    701  CA  VAL A  45      16.107  21.059  -9.760  1.00  0.66           C  
ATOM    702  C   VAL A  45      17.160  20.687 -10.785  1.00  0.66           C  
ATOM    703  O   VAL A  45      17.811  19.655 -10.640  1.00  0.66           O  
ATOM    704  CB  VAL A  45      14.798  20.470 -10.295  1.00  0.66           C  
ATOM    705  CG1 VAL A  45      15.068  19.062 -10.743  1.00  0.66           C  
ATOM    706  CG2 VAL A  45      13.731  20.473  -9.253  1.00  0.66           C  
ATOM    707  H   VAL A  45      15.058  22.914  -9.538  1.00  0.66           H  
ATOM    708  HA  VAL A  45      16.354  20.565  -8.820  1.00  0.66           H  
ATOM    709  HB  VAL A  45      14.478  21.046 -11.161  1.00  0.66           H  
ATOM    710 1HG1 VAL A  45      14.190  18.661 -11.148  1.00  0.66           H  
ATOM    711 2HG1 VAL A  45      15.836  19.054 -11.492  1.00  0.66           H  
ATOM    712 3HG1 VAL A  45      15.388  18.467  -9.893  1.00  0.66           H  
ATOM    713 1HG2 VAL A  45      12.826  20.037  -9.667  1.00  0.66           H  
ATOM    714 2HG2 VAL A  45      14.068  19.890  -8.432  1.00  0.66           H  
ATOM    715 3HG2 VAL A  45      13.529  21.491  -8.927  1.00  0.66           H  
ATOM    716  N   ASN A  46      17.277  21.475 -11.862  1.00  0.67           N  
ATOM    717  CA  ASN A  46      18.188  21.127 -12.955  1.00  0.67           C  
ATOM    718  C   ASN A  46      17.785  19.765 -13.515  1.00  0.67           C  
ATOM    719  O   ASN A  46      18.535  18.789 -13.444  1.00  0.67           O  
ATOM    720  CB  ASN A  46      19.641  21.134 -12.507  1.00  0.67           C  
ATOM    721  CG  ASN A  46      20.112  22.488 -12.042  1.00  0.67           C  
ATOM    722  OD1 ASN A  46      19.992  23.485 -12.767  1.00  0.67           O  
ATOM    723  ND2 ASN A  46      20.637  22.542 -10.846  1.00  0.67           N  
ATOM    724  H   ASN A  46      16.729  22.320 -11.905  1.00  0.67           H  
ATOM    725  HA  ASN A  46      18.069  21.858 -13.756  1.00  0.67           H  
ATOM    726 1HB  ASN A  46      19.814  20.413 -11.716  1.00  0.67           H  
ATOM    727 2HB  ASN A  46      20.264  20.829 -13.346  1.00  0.67           H  
ATOM    728 1HD2 ASN A  46      20.962  23.410 -10.476  1.00  0.67           H  
ATOM    729 2HD2 ASN A  46      20.700  21.712 -10.291  1.00  0.67           H  
ATOM    730  N   PHE A  47      16.577  19.715 -14.091  1.00  0.69           N  
ATOM    731  CA  PHE A  47      15.965  18.471 -14.556  1.00  0.69           C  
ATOM    732  C   PHE A  47      16.877  17.515 -15.298  1.00  0.69           C  
ATOM    733  O   PHE A  47      16.810  16.316 -15.050  1.00  0.69           O  
ATOM    734  CB  PHE A  47      14.771  18.739 -15.467  1.00  0.69           C  
ATOM    735  CG  PHE A  47      14.209  17.453 -16.018  1.00  0.69           C  
ATOM    736  CD1 PHE A  47      13.311  16.691 -15.290  1.00  0.69           C  
ATOM    737  CD2 PHE A  47      14.602  16.995 -17.271  1.00  0.69           C  
ATOM    738  CE1 PHE A  47      12.818  15.504 -15.807  1.00  0.69           C  
ATOM    739  CE2 PHE A  47      14.113  15.816 -17.782  1.00  0.69           C  
ATOM    740  CZ  PHE A  47      13.219  15.071 -17.050  1.00  0.69           C  
ATOM    741  H   PHE A  47      16.043  20.570 -14.153  1.00  0.69           H  
ATOM    742  HA  PHE A  47      15.587  17.952 -13.677  1.00  0.69           H  
ATOM    743 1HB  PHE A  47      13.987  19.252 -14.914  1.00  0.69           H  
ATOM    744 2HB  PHE A  47      15.069  19.372 -16.301  1.00  0.69           H  
ATOM    745  HD1 PHE A  47      12.998  17.034 -14.308  1.00  0.69           H  
ATOM    746  HD2 PHE A  47      15.312  17.585 -17.852  1.00  0.69           H  
ATOM    747  HE1 PHE A  47      12.114  14.910 -15.236  1.00  0.69           H  
ATOM    748  HE2 PHE A  47      14.432  15.472 -18.765  1.00  0.69           H  
ATOM    749  HZ  PHE A  47      12.831  14.142 -17.456  1.00  0.69           H  
ATOM    750  N   TYR A  48      17.687  17.984 -16.241  1.00  0.69           N  
ATOM    751  CA  TYR A  48      18.521  17.027 -16.962  1.00  0.69           C  
ATOM    752  C   TYR A  48      19.402  16.237 -15.996  1.00  0.69           C  
ATOM    753  O   TYR A  48      19.424  15.001 -16.018  1.00  0.69           O  
ATOM    754  CB  TYR A  48      19.391  17.736 -17.996  1.00  0.69           C  
ATOM    755  CG  TYR A  48      20.338  16.814 -18.732  1.00  0.69           C  
ATOM    756  CD1 TYR A  48      19.869  16.036 -19.779  1.00  0.69           C  
ATOM    757  CD2 TYR A  48      21.678  16.753 -18.368  1.00  0.69           C  
ATOM    758  CE1 TYR A  48      20.731  15.206 -20.465  1.00  0.69           C  
ATOM    759  CE2 TYR A  48      22.542  15.922 -19.055  1.00  0.69           C  
ATOM    760  CZ  TYR A  48      22.070  15.152 -20.104  1.00  0.69           C  
ATOM    761  OH  TYR A  48      22.927  14.328 -20.806  1.00  0.69           O  
ATOM    762  H   TYR A  48      17.732  18.972 -16.435  1.00  0.69           H  
ATOM    763  HA  TYR A  48      17.870  16.317 -17.474  1.00  0.69           H  
ATOM    764 1HB  TYR A  48      18.753  18.228 -18.730  1.00  0.69           H  
ATOM    765 2HB  TYR A  48      19.980  18.508 -17.504  1.00  0.69           H  
ATOM    766  HD1 TYR A  48      18.818  16.085 -20.062  1.00  0.69           H  
ATOM    767  HD2 TYR A  48      22.046  17.364 -17.544  1.00  0.69           H  
ATOM    768  HE1 TYR A  48      20.359  14.599 -21.289  1.00  0.69           H  
ATOM    769  HE2 TYR A  48      23.594  15.878 -18.772  1.00  0.69           H  
ATOM    770  HH  TYR A  48      23.837  14.523 -20.552  1.00  0.69           H  
ATOM    771  N   ALA A  49      20.137  16.951 -15.140  1.00  0.69           N  
ATOM    772  CA  ALA A  49      21.007  16.281 -14.193  1.00  0.69           C  
ATOM    773  C   ALA A  49      20.191  15.403 -13.267  1.00  0.69           C  
ATOM    774  O   ALA A  49      20.614  14.301 -12.929  1.00  0.69           O  
ATOM    775  CB  ALA A  49      21.796  17.284 -13.384  1.00  0.69           C  
ATOM    776  H   ALA A  49      20.065  17.959 -15.134  1.00  0.69           H  
ATOM    777  HA  ALA A  49      21.694  15.647 -14.751  1.00  0.69           H  
ATOM    778 1HB  ALA A  49      22.448  16.756 -12.691  1.00  0.69           H  
ATOM    779 2HB  ALA A  49      22.393  17.901 -14.052  1.00  0.69           H  
ATOM    780 3HB  ALA A  49      21.102  17.917 -12.824  1.00  0.69           H  
ATOM    781  N   TRP A  50      19.008  15.885 -12.874  1.00  0.70           N  
ATOM    782  CA  TRP A  50      18.127  15.135 -11.985  1.00  0.70           C  
ATOM    783  C   TRP A  50      17.806  13.790 -12.622  1.00  0.70           C  
ATOM    784  O   TRP A  50      17.939  12.742 -12.001  1.00  0.70           O  
ATOM    785  CB  TRP A  50      16.832  15.881 -11.687  1.00  0.70           C  
ATOM    786  CG  TRP A  50      15.972  15.203 -10.688  1.00  0.70           C  
ATOM    787  CD1 TRP A  50      15.024  14.258 -10.908  1.00  0.70           C  
ATOM    788  CD2 TRP A  50      15.978  15.442  -9.271  1.00  0.70           C  
ATOM    789  NE1 TRP A  50      14.453  13.885  -9.719  1.00  0.70           N  
ATOM    790  CE2 TRP A  50      15.021  14.602  -8.710  1.00  0.70           C  
ATOM    791  CE3 TRP A  50      16.707  16.288  -8.448  1.00  0.70           C  
ATOM    792  CZ2 TRP A  50      14.776  14.578  -7.352  1.00  0.70           C  
ATOM    793  CZ3 TRP A  50      16.465  16.267  -7.099  1.00  0.70           C  
ATOM    794  CH2 TRP A  50      15.528  15.435  -6.555  1.00  0.70           C  
ATOM    795  H   TRP A  50      18.725  16.815 -13.191  1.00  0.70           H  
ATOM    796  HA  TRP A  50      18.645  14.965 -11.049  1.00  0.70           H  
ATOM    797 1HB  TRP A  50      17.070  16.887 -11.337  1.00  0.70           H  
ATOM    798 2HB  TRP A  50      16.258  15.979 -12.597  1.00  0.70           H  
ATOM    799  HD1 TRP A  50      14.763  13.850 -11.883  1.00  0.70           H  
ATOM    800  HE1 TRP A  50      13.725  13.180  -9.599  1.00  0.70           H  
ATOM    801  HE3 TRP A  50      17.461  16.960  -8.869  1.00  0.70           H  
ATOM    802  HZ2 TRP A  50      14.029  13.924  -6.908  1.00  0.70           H  
ATOM    803  HZ3 TRP A  50      17.041  16.938  -6.481  1.00  0.70           H  
ATOM    804  HH2 TRP A  50      15.370  15.452  -5.477  1.00  0.70           H  
ATOM    805  N   LYS A  51      17.393  13.820 -13.884  1.00  0.71           N  
ATOM    806  CA  LYS A  51      17.020  12.627 -14.630  1.00  0.71           C  
ATOM    807  C   LYS A  51      18.190  11.637 -14.692  1.00  0.71           C  
ATOM    808  O   LYS A  51      17.983  10.422 -14.719  1.00  0.71           O  
ATOM    809  CB  LYS A  51      16.573  13.008 -16.040  1.00  0.71           C  
ATOM    810  CG  LYS A  51      15.997  11.860 -16.872  1.00  0.71           C  
ATOM    811  CD  LYS A  51      14.611  11.406 -16.362  1.00  0.71           C  
ATOM    812  CE  LYS A  51      14.031  10.297 -17.251  1.00  0.71           C  
ATOM    813  NZ  LYS A  51      12.637   9.914 -16.859  1.00  0.71           N  
ATOM    814  H   LYS A  51      17.315  14.721 -14.350  1.00  0.71           H  
ATOM    815  HA  LYS A  51      16.193  12.141 -14.115  1.00  0.71           H  
ATOM    816 1HB  LYS A  51      15.828  13.802 -15.978  1.00  0.71           H  
ATOM    817 2HB  LYS A  51      17.427  13.417 -16.583  1.00  0.71           H  
ATOM    818 1HG  LYS A  51      15.904  12.186 -17.906  1.00  0.71           H  
ATOM    819 2HG  LYS A  51      16.684  11.015 -16.835  1.00  0.71           H  
ATOM    820 1HD  LYS A  51      14.700  11.022 -15.341  1.00  0.71           H  
ATOM    821 2HD  LYS A  51      13.926  12.248 -16.351  1.00  0.71           H  
ATOM    822 1HE  LYS A  51      14.029  10.629 -18.286  1.00  0.71           H  
ATOM    823 2HE  LYS A  51      14.669   9.418 -17.162  1.00  0.71           H  
ATOM    824 1HZ  LYS A  51      12.304   9.176 -17.458  1.00  0.71           H  
ATOM    825 2HZ  LYS A  51      12.601   9.592 -15.883  1.00  0.71           H  
ATOM    826 3HZ  LYS A  51      12.034  10.713 -16.947  1.00  0.71           H  
ATOM    827  N   ARG A  52      19.424  12.153 -14.708  1.00  0.74           N  
ATOM    828  CA  ARG A  52      20.613  11.307 -14.747  1.00  0.74           C  
ATOM    829  C   ARG A  52      21.006  10.732 -13.365  1.00  0.74           C  
ATOM    830  O   ARG A  52      21.914   9.899 -13.282  1.00  0.74           O  
ATOM    831  CB  ARG A  52      21.805  12.079 -15.299  1.00  0.74           C  
ATOM    832  CG  ARG A  52      21.696  12.526 -16.757  1.00  0.74           C  
ATOM    833  CD  ARG A  52      21.736  11.368 -17.691  1.00  0.74           C  
ATOM    834  NE  ARG A  52      21.874  11.795 -19.067  1.00  0.74           N  
ATOM    835  CZ  ARG A  52      21.755  11.003 -20.146  1.00  0.74           C  
ATOM    836  NH1 ARG A  52      21.465   9.725 -20.017  1.00  0.74           N  
ATOM    837  NH2 ARG A  52      21.938  11.530 -21.337  1.00  0.74           N  
ATOM    838  H   ARG A  52      19.533  13.169 -14.729  1.00  0.74           H  
ATOM    839  HA  ARG A  52      20.408  10.474 -15.415  1.00  0.74           H  
ATOM    840 1HB  ARG A  52      21.958  12.972 -14.698  1.00  0.74           H  
ATOM    841 2HB  ARG A  52      22.701  11.469 -15.209  1.00  0.74           H  
ATOM    842 1HG  ARG A  52      20.752  13.049 -16.906  1.00  0.74           H  
ATOM    843 2HG  ARG A  52      22.520  13.198 -16.998  1.00  0.74           H  
ATOM    844 1HD  ARG A  52      22.581  10.727 -17.446  1.00  0.74           H  
ATOM    845 2HD  ARG A  52      20.808  10.800 -17.600  1.00  0.74           H  
ATOM    846  HE  ARG A  52      22.096  12.771 -19.232  1.00  0.74           H  
ATOM    847 1HH1 ARG A  52      21.331   9.328 -19.098  1.00  0.74           H  
ATOM    848 2HH1 ARG A  52      21.381   9.141 -20.837  1.00  0.74           H  
ATOM    849 1HH2 ARG A  52      22.184  12.517 -21.396  1.00  0.74           H  
ATOM    850 2HH2 ARG A  52      21.853  10.965 -22.167  1.00  0.74           H  
ATOM    851  N   MET A  53      20.354  11.185 -12.287  1.00  0.77           N  
ATOM    852  CA  MET A  53      20.626  10.707 -10.926  1.00  0.77           C  
ATOM    853  C   MET A  53      19.979   9.351 -10.704  1.00  0.77           C  
ATOM    854  O   MET A  53      18.885   9.087 -11.216  1.00  0.77           O  
ATOM    855  CB  MET A  53      20.052  11.656  -9.870  1.00  0.77           C  
ATOM    856  CG  MET A  53      20.686  13.017  -9.705  1.00  0.77           C  
ATOM    857  SD  MET A  53      19.734  14.066  -8.529  1.00  0.77           S  
ATOM    858  CE  MET A  53      19.973  13.239  -6.985  1.00  0.77           C  
ATOM    859  H   MET A  53      19.607  11.866 -12.404  1.00  0.77           H  
ATOM    860  HA  MET A  53      21.702  10.600 -10.788  1.00  0.77           H  
ATOM    861 1HB  MET A  53      19.004  11.811 -10.067  1.00  0.77           H  
ATOM    862 2HB  MET A  53      20.111  11.161  -8.898  1.00  0.77           H  
ATOM    863 1HG  MET A  53      21.700  12.899  -9.328  1.00  0.77           H  
ATOM    864 2HG  MET A  53      20.731  13.517 -10.656  1.00  0.77           H  
ATOM    865 1HE  MET A  53      19.435  13.768  -6.194  1.00  0.77           H  
ATOM    866 2HE  MET A  53      19.597  12.232  -7.074  1.00  0.77           H  
ATOM    867 3HE  MET A  53      21.035  13.210  -6.746  1.00  0.77           H  
ATOM    868  N   GLU A  54      20.591   8.511  -9.877  1.00  0.80           N  
ATOM    869  CA  GLU A  54      19.956   7.238  -9.561  1.00  0.80           C  
ATOM    870  C   GLU A  54      18.777   7.523  -8.653  1.00  0.80           C  
ATOM    871  O   GLU A  54      18.816   8.483  -7.882  1.00  0.80           O  
ATOM    872  CB  GLU A  54      20.927   6.261  -8.889  1.00  0.80           C  
ATOM    873  CG  GLU A  54      22.075   5.791  -9.765  1.00  0.80           C  
ATOM    874  CD  GLU A  54      22.959   4.776  -9.070  1.00  0.80           C  
ATOM    875  OE1 GLU A  54      22.634   4.397  -7.966  1.00  0.80           O  
ATOM    876  OE2 GLU A  54      23.947   4.378  -9.644  1.00  0.80           O  
ATOM    877  H   GLU A  54      21.484   8.767  -9.449  1.00  0.80           H  
ATOM    878  HA  GLU A  54      19.585   6.787 -10.483  1.00  0.80           H  
ATOM    879 1HB  GLU A  54      21.357   6.735  -8.011  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      20.380   5.383  -8.550  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      21.672   5.350 -10.676  1.00  0.80           H  
ATOM    882 2HG  GLU A  54      22.674   6.659 -10.046  1.00  0.80           H  
ATOM    883  N   VAL A  55      17.752   6.681  -8.687  1.00  0.82           N  
ATOM    884  CA  VAL A  55      16.589   6.924  -7.842  1.00  0.82           C  
ATOM    885  C   VAL A  55      16.980   6.978  -6.371  1.00  0.82           C  
ATOM    886  O   VAL A  55      16.430   7.780  -5.620  1.00  0.82           O  
ATOM    887  CB  VAL A  55      15.488   5.882  -8.072  1.00  0.82           C  
ATOM    888  CG1 VAL A  55      14.380   6.062  -7.026  1.00  0.82           C  
ATOM    889  CG2 VAL A  55      14.925   6.079  -9.461  1.00  0.82           C  
ATOM    890  H   VAL A  55      17.765   5.895  -9.323  1.00  0.82           H  
ATOM    891  HA  VAL A  55      16.172   7.893  -8.118  1.00  0.82           H  
ATOM    892  HB  VAL A  55      15.898   4.880  -7.965  1.00  0.82           H  
ATOM    893 1HG1 VAL A  55      13.597   5.323  -7.195  1.00  0.82           H  
ATOM    894 2HG1 VAL A  55      14.796   5.930  -6.027  1.00  0.82           H  
ATOM    895 3HG1 VAL A  55      13.956   7.065  -7.116  1.00  0.82           H  
ATOM    896 1HG2 VAL A  55      14.129   5.355  -9.647  1.00  0.82           H  
ATOM    897 2HG2 VAL A  55      14.525   7.089  -9.533  1.00  0.82           H  
ATOM    898 3HG2 VAL A  55      15.713   5.950 -10.201  1.00  0.82           H  
ATOM    899  N   GLY A  56      17.892   6.107  -5.934  1.00  0.83           N  
ATOM    900  CA  GLY A  56      18.316   6.163  -4.539  1.00  0.83           C  
ATOM    901  C   GLY A  56      18.916   7.538  -4.202  1.00  0.83           C  
ATOM    902  O   GLY A  56      18.663   8.086  -3.130  1.00  0.83           O  
ATOM    903  H   GLY A  56      18.308   5.445  -6.574  1.00  0.83           H  
ATOM    904 1HA  GLY A  56      17.466   5.960  -3.889  1.00  0.83           H  
ATOM    905 2HA  GLY A  56      19.058   5.385  -4.350  1.00  0.83           H  
ATOM    906  N   GLN A  57      19.673   8.127  -5.131  1.00  0.82           N  
ATOM    907  CA  GLN A  57      20.264   9.438  -4.879  1.00  0.82           C  
ATOM    908  C   GLN A  57      19.169  10.489  -4.791  1.00  0.82           C  
ATOM    909  O   GLN A  57      19.223  11.396  -3.954  1.00  0.82           O  
ATOM    910  CB  GLN A  57      21.246   9.828  -5.985  1.00  0.82           C  
ATOM    911  CG  GLN A  57      22.514   9.011  -6.046  1.00  0.82           C  
ATOM    912  CD  GLN A  57      23.385   9.369  -7.262  1.00  0.82           C  
ATOM    913  OE1 GLN A  57      22.943   9.407  -8.429  1.00  0.82           O  
ATOM    914  NE2 GLN A  57      24.657   9.646  -6.984  1.00  0.82           N  
ATOM    915  H   GLN A  57      19.836   7.663  -6.016  1.00  0.82           H  
ATOM    916  HA  GLN A  57      20.789   9.409  -3.923  1.00  0.82           H  
ATOM    917 1HB  GLN A  57      20.752   9.749  -6.947  1.00  0.82           H  
ATOM    918 2HB  GLN A  57      21.535  10.865  -5.854  1.00  0.82           H  
ATOM    919 1HG  GLN A  57      23.094   9.192  -5.143  1.00  0.82           H  
ATOM    920 2HG  GLN A  57      22.248   7.955  -6.113  1.00  0.82           H  
ATOM    921 1HE2 GLN A  57      25.291   9.892  -7.719  1.00  0.82           H  
ATOM    922 2HE2 GLN A  57      24.983   9.610  -6.038  1.00  0.82           H  
ATOM    923  N   GLN A  58      18.158  10.352  -5.656  1.00  0.80           N  
ATOM    924  CA  GLN A  58      17.051  11.295  -5.683  1.00  0.80           C  
ATOM    925  C   GLN A  58      16.290  11.192  -4.370  1.00  0.80           C  
ATOM    926  O   GLN A  58      15.888  12.202  -3.794  1.00  0.80           O  
ATOM    927  CB  GLN A  58      16.102  10.997  -6.844  1.00  0.80           C  
ATOM    928  CG  GLN A  58      16.639  11.230  -8.245  1.00  0.80           C  
ATOM    929  CD  GLN A  58      15.603  10.812  -9.289  1.00  0.80           C  
ATOM    930  OE1 GLN A  58      14.396  11.044  -9.082  1.00  0.80           O  
ATOM    931  NE2 GLN A  58      16.035  10.197 -10.396  1.00  0.80           N  
ATOM    932  H   GLN A  58      18.186   9.582  -6.328  1.00  0.80           H  
ATOM    933  HA  GLN A  58      17.438  12.308  -5.782  1.00  0.80           H  
ATOM    934 1HB  GLN A  58      15.785   9.961  -6.784  1.00  0.80           H  
ATOM    935 2HB  GLN A  58      15.213  11.611  -6.737  1.00  0.80           H  
ATOM    936 1HG  GLN A  58      16.875  12.285  -8.382  1.00  0.80           H  
ATOM    937 2HG  GLN A  58      17.531  10.624  -8.388  1.00  0.80           H  
ATOM    938 1HE2 GLN A  58      15.380   9.912 -11.100  1.00  0.80           H  
ATOM    939 2HE2 GLN A  58      17.033  10.009 -10.569  1.00  0.80           H  
ATOM    940  N   ALA A  59      16.142   9.960  -3.863  1.00  0.78           N  
ATOM    941  CA  ALA A  59      15.447   9.701  -2.610  1.00  0.78           C  
ATOM    942  C   ALA A  59      16.116  10.418  -1.458  1.00  0.78           C  
ATOM    943  O   ALA A  59      15.450  11.006  -0.603  1.00  0.78           O  
ATOM    944  CB  ALA A  59      15.441   8.215  -2.330  1.00  0.78           C  
ATOM    945  H   ALA A  59      16.493   9.165  -4.395  1.00  0.78           H  
ATOM    946  HA  ALA A  59      14.427  10.073  -2.700  1.00  0.78           H  
ATOM    947 1HB  ALA A  59      14.923   8.028  -1.422  1.00  0.78           H  
ATOM    948 2HB  ALA A  59      14.970   7.678  -3.129  1.00  0.78           H  
ATOM    949 3HB  ALA A  59      16.453   7.866  -2.229  1.00  0.78           H  
ATOM    950  N   VAL A  60      17.450  10.405  -1.473  1.00  0.75           N  
ATOM    951  CA  VAL A  60      18.247  11.078  -0.464  1.00  0.75           C  
ATOM    952  C   VAL A  60      18.089  12.582  -0.558  1.00  0.75           C  
ATOM    953  O   VAL A  60      17.859  13.254   0.452  1.00  0.75           O  
ATOM    954  CB  VAL A  60      19.725  10.674  -0.614  1.00  0.75           C  
ATOM    955  CG1 VAL A  60      20.592  11.502   0.262  1.00  0.75           C  
ATOM    956  CG2 VAL A  60      19.852   9.233  -0.225  1.00  0.75           C  
ATOM    957  H   VAL A  60      17.924   9.866  -2.199  1.00  0.75           H  
ATOM    958  HA  VAL A  60      17.904  10.751   0.516  1.00  0.75           H  
ATOM    959  HB  VAL A  60      20.043  10.816  -1.641  1.00  0.75           H  
ATOM    960 1HG1 VAL A  60      21.630  11.191   0.154  1.00  0.75           H  
ATOM    961 2HG1 VAL A  60      20.498  12.551  -0.015  1.00  0.75           H  
ATOM    962 3HG1 VAL A  60      20.288  11.372   1.269  1.00  0.75           H  
ATOM    963 1HG2 VAL A  60      20.890   8.910  -0.320  1.00  0.75           H  
ATOM    964 2HG2 VAL A  60      19.529   9.120   0.797  1.00  0.75           H  
ATOM    965 3HG2 VAL A  60      19.228   8.623  -0.859  1.00  0.75           H  
ATOM    966  N   GLU A  61      18.146  13.115  -1.777  1.00  0.72           N  
ATOM    967  CA  GLU A  61      18.009  14.550  -1.960  1.00  0.72           C  
ATOM    968  C   GLU A  61      16.617  15.028  -1.534  1.00  0.72           C  
ATOM    969  O   GLU A  61      16.488  16.064  -0.872  1.00  0.72           O  
ATOM    970  CB  GLU A  61      18.289  14.905  -3.426  1.00  0.72           C  
ATOM    971  CG  GLU A  61      18.220  16.379  -3.788  1.00  0.72           C  
ATOM    972  CD  GLU A  61      19.253  17.243  -3.133  1.00  0.72           C  
ATOM    973  OE1 GLU A  61      20.236  16.727  -2.656  1.00  0.72           O  
ATOM    974  OE2 GLU A  61      19.064  18.448  -3.130  1.00  0.72           O  
ATOM    975  H   GLU A  61      18.331  12.512  -2.581  1.00  0.72           H  
ATOM    976  HA  GLU A  61      18.748  15.047  -1.331  1.00  0.72           H  
ATOM    977 1HB  GLU A  61      19.278  14.538  -3.699  1.00  0.72           H  
ATOM    978 2HB  GLU A  61      17.571  14.380  -4.061  1.00  0.72           H  
ATOM    979 1HG  GLU A  61      18.371  16.451  -4.851  1.00  0.72           H  
ATOM    980 2HG  GLU A  61      17.226  16.750  -3.556  1.00  0.72           H  
ATOM    981  N   VAL A  62      15.575  14.259  -1.863  1.00  0.70           N  
ATOM    982  CA  VAL A  62      14.227  14.646  -1.479  1.00  0.70           C  
ATOM    983  C   VAL A  62      13.992  14.525   0.009  1.00  0.70           C  
ATOM    984  O   VAL A  62      13.434  15.435   0.621  1.00  0.70           O  
ATOM    985  CB  VAL A  62      13.167  13.834  -2.213  1.00  0.70           C  
ATOM    986  CG1 VAL A  62      11.782  14.136  -1.641  1.00  0.70           C  
ATOM    987  CG2 VAL A  62      13.171  14.225  -3.641  1.00  0.70           C  
ATOM    988  H   VAL A  62      15.723  13.414  -2.413  1.00  0.70           H  
ATOM    989  HA  VAL A  62      14.100  15.682  -1.769  1.00  0.70           H  
ATOM    990  HB  VAL A  62      13.374  12.763  -2.100  1.00  0.70           H  
ATOM    991 1HG1 VAL A  62      11.039  13.552  -2.179  1.00  0.70           H  
ATOM    992 2HG1 VAL A  62      11.765  13.867  -0.589  1.00  0.70           H  
ATOM    993 3HG1 VAL A  62      11.561  15.194  -1.749  1.00  0.70           H  
ATOM    994 1HG2 VAL A  62      12.420  13.678  -4.140  1.00  0.70           H  
ATOM    995 2HG2 VAL A  62      12.957  15.280  -3.717  1.00  0.70           H  
ATOM    996 3HG2 VAL A  62      14.142  14.013  -4.077  1.00  0.70           H  
ATOM    997  N   TRP A  63      14.417  13.413   0.608  1.00  0.68           N  
ATOM    998  CA  TRP A  63      14.255  13.234   2.038  1.00  0.68           C  
ATOM    999  C   TRP A  63      14.868  14.400   2.790  1.00  0.68           C  
ATOM   1000  O   TRP A  63      14.219  15.024   3.633  1.00  0.68           O  
ATOM   1001  CB  TRP A  63      14.940  11.951   2.510  1.00  0.68           C  
ATOM   1002  CG  TRP A  63      14.841  11.749   3.987  1.00  0.68           C  
ATOM   1003  CD1 TRP A  63      15.764  12.100   4.928  1.00  0.68           C  
ATOM   1004  CD2 TRP A  63      13.752  11.143   4.703  1.00  0.68           C  
ATOM   1005  NE1 TRP A  63      15.319  11.753   6.178  1.00  0.68           N  
ATOM   1006  CE2 TRP A  63      14.089  11.168   6.059  1.00  0.68           C  
ATOM   1007  CE3 TRP A  63      12.542  10.592   4.312  1.00  0.68           C  
ATOM   1008  CZ2 TRP A  63      13.247  10.656   7.027  1.00  0.68           C  
ATOM   1009  CZ3 TRP A  63      11.700  10.078   5.280  1.00  0.68           C  
ATOM   1010  CH2 TRP A  63      12.043  10.109   6.599  1.00  0.68           C  
ATOM   1011  H   TRP A  63      14.865  12.671   0.070  1.00  0.68           H  
ATOM   1012  HA  TRP A  63      13.192  13.186   2.268  1.00  0.68           H  
ATOM   1013 1HB  TRP A  63      14.491  11.090   2.008  1.00  0.68           H  
ATOM   1014 2HB  TRP A  63      15.995  11.973   2.227  1.00  0.68           H  
ATOM   1015  HD1 TRP A  63      16.714  12.588   4.715  1.00  0.68           H  
ATOM   1016  HE1 TRP A  63      15.815  11.905   7.045  1.00  0.68           H  
ATOM   1017  HE3 TRP A  63      12.278  10.570   3.267  1.00  0.68           H  
ATOM   1018  HZ2 TRP A  63      13.502  10.668   8.086  1.00  0.68           H  
ATOM   1019  HZ3 TRP A  63      10.759   9.644   4.974  1.00  0.68           H  
ATOM   1020  HH2 TRP A  63      11.353   9.689   7.330  1.00  0.68           H  
ATOM   1021  N   GLN A  64      16.134  14.687   2.481  1.00  0.66           N  
ATOM   1022  CA  GLN A  64      16.882  15.738   3.146  1.00  0.66           C  
ATOM   1023  C   GLN A  64      16.270  17.109   2.885  1.00  0.66           C  
ATOM   1024  O   GLN A  64      16.207  17.951   3.787  1.00  0.66           O  
ATOM   1025  CB  GLN A  64      18.312  15.674   2.659  1.00  0.66           C  
ATOM   1026  CG  GLN A  64      19.005  14.451   3.125  1.00  0.66           C  
ATOM   1027  CD  GLN A  64      20.303  14.312   2.497  1.00  0.66           C  
ATOM   1028  OE1 GLN A  64      20.956  13.289   2.630  1.00  0.66           O  
ATOM   1029  NE2 GLN A  64      20.726  15.344   1.784  1.00  0.66           N  
ATOM   1030  H   GLN A  64      16.612  14.146   1.758  1.00  0.66           H  
ATOM   1031  HA  GLN A  64      16.865  15.548   4.215  1.00  0.66           H  
ATOM   1032 1HB  GLN A  64      18.337  15.702   1.565  1.00  0.66           H  
ATOM   1033 2HB  GLN A  64      18.853  16.503   3.025  1.00  0.66           H  
ATOM   1034 1HG  GLN A  64      19.157  14.519   4.203  1.00  0.66           H  
ATOM   1035 2HG  GLN A  64      18.401  13.578   2.883  1.00  0.66           H  
ATOM   1036 1HE2 GLN A  64      21.619  15.315   1.340  1.00  0.66           H  
ATOM   1037 2HE2 GLN A  64      20.148  16.151   1.705  1.00  0.66           H  
ATOM   1038  N   GLY A  65      15.784  17.325   1.663  1.00  0.65           N  
ATOM   1039  CA  GLY A  65      15.123  18.561   1.294  1.00  0.65           C  
ATOM   1040  C   GLY A  65      13.900  18.771   2.175  1.00  0.65           C  
ATOM   1041  O   GLY A  65      13.737  19.833   2.784  1.00  0.65           O  
ATOM   1042  H   GLY A  65      15.886  16.616   0.936  1.00  0.65           H  
ATOM   1043 1HA  GLY A  65      15.812  19.398   1.399  1.00  0.65           H  
ATOM   1044 2HA  GLY A  65      14.831  18.497   0.255  1.00  0.65           H  
ATOM   1045  N   LEU A  66      13.046  17.749   2.259  1.00  0.64           N  
ATOM   1046  CA  LEU A  66      11.853  17.823   3.082  1.00  0.64           C  
ATOM   1047  C   LEU A  66      12.213  17.986   4.556  1.00  0.64           C  
ATOM   1048  O   LEU A  66      11.530  18.711   5.285  1.00  0.64           O  
ATOM   1049  CB  LEU A  66      10.991  16.575   2.884  1.00  0.64           C  
ATOM   1050  CG  LEU A  66      10.301  16.447   1.511  1.00  0.64           C  
ATOM   1051  CD1 LEU A  66       9.681  15.140   1.423  1.00  0.64           C  
ATOM   1052  CD2 LEU A  66       9.246  17.501   1.340  1.00  0.64           C  
ATOM   1053  H   LEU A  66      13.235  16.895   1.733  1.00  0.64           H  
ATOM   1054  HA  LEU A  66      11.277  18.690   2.768  1.00  0.64           H  
ATOM   1055 1HB  LEU A  66      11.634  15.698   3.006  1.00  0.64           H  
ATOM   1056 2HB  LEU A  66      10.222  16.549   3.656  1.00  0.64           H  
ATOM   1057  HG  LEU A  66      11.050  16.526   0.732  1.00  0.64           H  
ATOM   1058 1HD1 LEU A  66       9.210  15.016   0.457  1.00  0.64           H  
ATOM   1059 2HD1 LEU A  66      10.472  14.429   1.552  1.00  0.64           H  
ATOM   1060 3HD1 LEU A  66       8.937  15.027   2.211  1.00  0.64           H  
ATOM   1061 1HD2 LEU A  66       8.763  17.385   0.372  1.00  0.64           H  
ATOM   1062 2HD2 LEU A  66       8.515  17.374   2.115  1.00  0.64           H  
ATOM   1063 3HD2 LEU A  66       9.695  18.485   1.407  1.00  0.64           H  
ATOM   1064  N   ALA A  67      13.285  17.323   5.016  1.00  0.64           N  
ATOM   1065  CA  ALA A  67      13.699  17.466   6.409  1.00  0.64           C  
ATOM   1066  C   ALA A  67      14.078  18.915   6.708  1.00  0.64           C  
ATOM   1067  O   ALA A  67      13.670  19.468   7.732  1.00  0.64           O  
ATOM   1068  CB  ALA A  67      14.877  16.554   6.714  1.00  0.64           C  
ATOM   1069  H   ALA A  67      13.804  16.698   4.400  1.00  0.64           H  
ATOM   1070  HA  ALA A  67      12.858  17.191   7.043  1.00  0.64           H  
ATOM   1071 1HB  ALA A  67      15.160  16.659   7.760  1.00  0.64           H  
ATOM   1072 2HB  ALA A  67      14.596  15.518   6.510  1.00  0.64           H  
ATOM   1073 3HB  ALA A  67      15.717  16.830   6.083  1.00  0.64           H  
ATOM   1074  N   LEU A  68      14.792  19.556   5.779  1.00  0.63           N  
ATOM   1075  CA  LEU A  68      15.189  20.949   5.945  1.00  0.63           C  
ATOM   1076  C   LEU A  68      13.947  21.837   5.910  1.00  0.63           C  
ATOM   1077  O   LEU A  68      13.806  22.748   6.729  1.00  0.63           O  
ATOM   1078  CB  LEU A  68      16.237  21.340   4.897  1.00  0.63           C  
ATOM   1079  CG  LEU A  68      16.777  22.781   4.969  1.00  0.63           C  
ATOM   1080  CD1 LEU A  68      17.400  23.050   6.326  1.00  0.63           C  
ATOM   1081  CD2 LEU A  68      17.820  22.960   3.884  1.00  0.63           C  
ATOM   1082  H   LEU A  68      15.105  19.047   4.950  1.00  0.63           H  
ATOM   1083  HA  LEU A  68      15.651  21.058   6.927  1.00  0.63           H  
ATOM   1084 1HB  LEU A  68      17.080  20.659   4.989  1.00  0.63           H  
ATOM   1085 2HB  LEU A  68      15.799  21.191   3.908  1.00  0.63           H  
ATOM   1086  HG  LEU A  68      15.961  23.477   4.829  1.00  0.63           H  
ATOM   1087 1HD1 LEU A  68      17.772  24.075   6.357  1.00  0.63           H  
ATOM   1088 2HD1 LEU A  68      16.647  22.917   7.110  1.00  0.63           H  
ATOM   1089 3HD1 LEU A  68      18.224  22.358   6.497  1.00  0.63           H  
ATOM   1090 1HD2 LEU A  68      18.197  23.971   3.910  1.00  0.63           H  
ATOM   1091 2HD2 LEU A  68      18.638  22.262   4.051  1.00  0.63           H  
ATOM   1092 3HD2 LEU A  68      17.384  22.761   2.927  1.00  0.63           H  
ATOM   1093  N   LEU A  69      13.020  21.564   4.982  1.00  0.63           N  
ATOM   1094  CA  LEU A  69      11.782  22.332   4.957  1.00  0.63           C  
ATOM   1095  C   LEU A  69      11.008  22.139   6.248  1.00  0.63           C  
ATOM   1096  O   LEU A  69      10.427  23.093   6.750  1.00  0.63           O  
ATOM   1097  CB  LEU A  69      10.877  21.949   3.779  1.00  0.63           C  
ATOM   1098  CG  LEU A  69      11.316  22.388   2.415  1.00  0.63           C  
ATOM   1099  CD1 LEU A  69      10.425  21.746   1.383  1.00  0.63           C  
ATOM   1100  CD2 LEU A  69      11.215  23.939   2.325  1.00  0.63           C  
ATOM   1101  H   LEU A  69      13.180  20.820   4.302  1.00  0.63           H  
ATOM   1102  HA  LEU A  69      12.039  23.385   4.859  1.00  0.63           H  
ATOM   1103 1HB  LEU A  69      10.787  20.866   3.763  1.00  0.63           H  
ATOM   1104 2HB  LEU A  69       9.886  22.364   3.959  1.00  0.63           H  
ATOM   1105  HG  LEU A  69      12.336  22.067   2.236  1.00  0.63           H  
ATOM   1106 1HD1 LEU A  69      10.751  22.074   0.419  1.00  0.63           H  
ATOM   1107 2HD1 LEU A  69      10.508  20.668   1.451  1.00  0.63           H  
ATOM   1108 3HD1 LEU A  69       9.394  22.042   1.540  1.00  0.63           H  
ATOM   1109 1HD2 LEU A  69      11.525  24.262   1.332  1.00  0.63           H  
ATOM   1110 2HD2 LEU A  69      10.184  24.252   2.500  1.00  0.63           H  
ATOM   1111 3HD2 LEU A  69      11.862  24.394   3.076  1.00  0.63           H  
ATOM   1112  N   SER A  70      11.019  20.932   6.815  1.00  0.62           N  
ATOM   1113  CA  SER A  70      10.296  20.692   8.050  1.00  0.62           C  
ATOM   1114  C   SER A  70      10.875  21.544   9.156  1.00  0.62           C  
ATOM   1115  O   SER A  70      10.131  22.195   9.894  1.00  0.62           O  
ATOM   1116  CB  SER A  70      10.381  19.225   8.428  1.00  0.62           C  
ATOM   1117  OG  SER A  70       9.743  18.426   7.469  1.00  0.62           O  
ATOM   1118  H   SER A  70      11.500  20.161   6.363  1.00  0.62           H  
ATOM   1119  HA  SER A  70       9.258  20.977   7.925  1.00  0.62           H  
ATOM   1120 1HB  SER A  70      11.414  18.927   8.523  1.00  0.62           H  
ATOM   1121 2HB  SER A  70       9.912  19.078   9.398  1.00  0.62           H  
ATOM   1122  HG  SER A  70      10.258  18.557   6.637  1.00  0.62           H  
ATOM   1123  N   GLU A  71      12.206  21.618   9.238  1.00  0.61           N  
ATOM   1124  CA  GLU A  71      12.800  22.456  10.265  1.00  0.61           C  
ATOM   1125  C   GLU A  71      12.415  23.912  10.024  1.00  0.61           C  
ATOM   1126  O   GLU A  71      12.060  24.638  10.954  1.00  0.61           O  
ATOM   1127  CB  GLU A  71      14.333  22.328  10.262  1.00  0.61           C  
ATOM   1128  CG  GLU A  71      14.884  20.984  10.748  1.00  0.61           C  
ATOM   1129  CD  GLU A  71      16.412  20.898  10.685  1.00  0.61           C  
ATOM   1130  OE1 GLU A  71      17.030  21.809  10.179  1.00  0.61           O  
ATOM   1131  OE2 GLU A  71      16.949  19.919  11.151  1.00  0.61           O  
ATOM   1132  H   GLU A  71      12.789  21.060   8.609  1.00  0.61           H  
ATOM   1133  HA  GLU A  71      12.413  22.149  11.236  1.00  0.61           H  
ATOM   1134 1HB  GLU A  71      14.701  22.481   9.245  1.00  0.61           H  
ATOM   1135 2HB  GLU A  71      14.762  23.112  10.883  1.00  0.61           H  
ATOM   1136 1HG  GLU A  71      14.562  20.822  11.776  1.00  0.61           H  
ATOM   1137 2HG  GLU A  71      14.456  20.193  10.134  1.00  0.61           H  
ATOM   1138  N   ALA A  72      12.438  24.331   8.760  1.00  0.61           N  
ATOM   1139  CA  ALA A  72      12.112  25.700   8.406  1.00  0.61           C  
ATOM   1140  C   ALA A  72      10.680  26.080   8.741  1.00  0.61           C  
ATOM   1141  O   ALA A  72      10.421  27.158   9.286  1.00  0.61           O  
ATOM   1142  CB  ALA A  72      12.338  25.889   6.929  1.00  0.61           C  
ATOM   1143  H   ALA A  72      12.742  23.689   8.026  1.00  0.61           H  
ATOM   1144  HA  ALA A  72      12.774  26.347   8.973  1.00  0.61           H  
ATOM   1145 1HB  ALA A  72      12.134  26.902   6.647  1.00  0.61           H  
ATOM   1146 2HB  ALA A  72      13.376  25.641   6.688  1.00  0.61           H  
ATOM   1147 3HB  ALA A  72      11.677  25.236   6.379  1.00  0.61           H  
ATOM   1148  N   VAL A  73       9.750  25.176   8.469  1.00  0.60           N  
ATOM   1149  CA  VAL A  73       8.353  25.433   8.733  1.00  0.60           C  
ATOM   1150  C   VAL A  73       8.121  25.520  10.229  1.00  0.60           C  
ATOM   1151  O   VAL A  73       7.441  26.439  10.690  1.00  0.60           O  
ATOM   1152  CB  VAL A  73       7.458  24.363   8.092  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73       6.070  24.558   8.529  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73       7.490  24.490   6.551  1.00  0.60           C  
ATOM   1155  H   VAL A  73      10.021  24.302   8.027  1.00  0.60           H  
ATOM   1156  HA  VAL A  73       8.088  26.388   8.290  1.00  0.60           H  
ATOM   1157  HB  VAL A  73       7.802  23.373   8.410  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73       5.437  23.792   8.086  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73       6.030  24.497   9.609  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73       5.743  25.535   8.201  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73       6.845  23.730   6.111  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73       7.134  25.480   6.264  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73       8.496  24.360   6.187  1.00  0.60           H  
ATOM   1164  N   LEU A  74       8.720  24.595  10.986  1.00  0.61           N  
ATOM   1165  CA  LEU A  74       8.604  24.584  12.438  1.00  0.61           C  
ATOM   1166  C   LEU A  74       9.232  25.836  13.059  1.00  0.61           C  
ATOM   1167  O   LEU A  74       8.691  26.393  14.018  1.00  0.61           O  
ATOM   1168  CB  LEU A  74       9.238  23.304  12.978  1.00  0.61           C  
ATOM   1169  CG  LEU A  74       8.445  22.039  12.611  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74       9.229  20.813  13.005  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74       7.098  22.087  13.303  1.00  0.61           C  
ATOM   1172  H   LEU A  74       9.272  23.861  10.538  1.00  0.61           H  
ATOM   1173  HA  LEU A  74       7.546  24.570  12.694  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      10.242  23.210  12.560  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74       9.309  23.369  14.061  1.00  0.61           H  
ATOM   1176  HG  LEU A  74       8.288  22.008  11.535  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74       8.668  19.920  12.733  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      10.186  20.817  12.478  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74       9.403  20.822  14.079  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74       6.522  21.204  13.041  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74       7.239  22.121  14.383  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74       6.560  22.980  12.986  1.00  0.61           H  
ATOM   1183  N   ARG A  75      10.355  26.316  12.507  1.00  0.61           N  
ATOM   1184  CA  ARG A  75      10.919  27.559  13.019  1.00  0.61           C  
ATOM   1185  C   ARG A  75       9.948  28.700  12.730  1.00  0.61           C  
ATOM   1186  O   ARG A  75       9.725  29.560  13.583  1.00  0.61           O  
ATOM   1187  CB  ARG A  75      12.286  27.856  12.427  1.00  0.61           C  
ATOM   1188  CG  ARG A  75      13.421  26.989  12.928  1.00  0.61           C  
ATOM   1189  CD  ARG A  75      14.693  27.336  12.252  1.00  0.61           C  
ATOM   1190  NE  ARG A  75      15.129  28.698  12.583  1.00  0.61           N  
ATOM   1191  CZ  ARG A  75      16.121  29.360  11.961  1.00  0.61           C  
ATOM   1192  NH1 ARG A  75      16.794  28.780  10.988  1.00  0.61           N  
ATOM   1193  NH2 ARG A  75      16.423  30.593  12.330  1.00  0.61           N  
ATOM   1194  H   ARG A  75      10.819  25.818  11.748  1.00  0.61           H  
ATOM   1195  HA  ARG A  75      11.036  27.469  14.097  1.00  0.61           H  
ATOM   1196 1HB  ARG A  75      12.238  27.702  11.351  1.00  0.61           H  
ATOM   1197 2HB  ARG A  75      12.548  28.900  12.599  1.00  0.61           H  
ATOM   1198 1HG  ARG A  75      13.548  27.145  13.999  1.00  0.61           H  
ATOM   1199 2HG  ARG A  75      13.199  25.942  12.739  1.00  0.61           H  
ATOM   1200 1HD  ARG A  75      15.473  26.641  12.560  1.00  0.61           H  
ATOM   1201 2HD  ARG A  75      14.553  27.273  11.172  1.00  0.61           H  
ATOM   1202  HE  ARG A  75      14.643  29.188  13.330  1.00  0.61           H  
ATOM   1203 1HH1 ARG A  75      16.568  27.836  10.711  1.00  0.61           H  
ATOM   1204 2HH1 ARG A  75      17.548  29.280  10.532  1.00  0.61           H  
ATOM   1205 1HH2 ARG A  75      15.906  31.056  13.098  1.00  0.61           H  
ATOM   1206 2HH2 ARG A  75      17.162  31.099  11.852  1.00  0.61           H  
ATOM   1207  N   GLY A  76       9.317  28.671  11.550  1.00  0.63           N  
ATOM   1208  CA  GLY A  76       8.328  29.672  11.183  1.00  0.63           C  
ATOM   1209  C   GLY A  76       7.200  29.651  12.210  1.00  0.63           C  
ATOM   1210  O   GLY A  76       6.781  30.698  12.715  1.00  0.63           O  
ATOM   1211  H   GLY A  76       9.554  27.949  10.869  1.00  0.63           H  
ATOM   1212 1HA  GLY A  76       8.789  30.658  11.142  1.00  0.63           H  
ATOM   1213 2HA  GLY A  76       7.936  29.443  10.191  1.00  0.63           H  
ATOM   1214  N   GLN A  77       6.725  28.446  12.536  1.00  0.66           N  
ATOM   1215  CA  GLN A  77       5.653  28.264  13.503  1.00  0.66           C  
ATOM   1216  C   GLN A  77       6.025  28.921  14.822  1.00  0.66           C  
ATOM   1217  O   GLN A  77       5.246  29.702  15.370  1.00  0.66           O  
ATOM   1218  CB  GLN A  77       5.427  26.760  13.746  1.00  0.66           C  
ATOM   1219  CG  GLN A  77       4.284  26.375  14.638  1.00  0.66           C  
ATOM   1220  CD  GLN A  77       4.274  24.850  14.905  1.00  0.66           C  
ATOM   1221  OE1 GLN A  77       5.279  24.273  15.344  1.00  0.66           O  
ATOM   1222  NE2 GLN A  77       3.156  24.190  14.641  1.00  0.66           N  
ATOM   1223  H   GLN A  77       7.112  27.632  12.061  1.00  0.66           H  
ATOM   1224  HA  GLN A  77       4.746  28.729  13.125  1.00  0.66           H  
ATOM   1225 1HB  GLN A  77       5.321  26.241  12.798  1.00  0.66           H  
ATOM   1226 2HB  GLN A  77       6.302  26.352  14.221  1.00  0.66           H  
ATOM   1227 1HG  GLN A  77       4.382  26.895  15.590  1.00  0.66           H  
ATOM   1228 2HG  GLN A  77       3.339  26.643  14.152  1.00  0.66           H  
ATOM   1229 1HE2 GLN A  77       3.102  23.208  14.797  1.00  0.66           H  
ATOM   1230 2HE2 GLN A  77       2.320  24.669  14.274  1.00  0.66           H  
ATOM   1231  N   ALA A  78       7.239  28.642  15.311  1.00  0.70           N  
ATOM   1232  CA  ALA A  78       7.699  29.207  16.573  1.00  0.70           C  
ATOM   1233  C   ALA A  78       7.739  30.729  16.525  1.00  0.70           C  
ATOM   1234  O   ALA A  78       7.373  31.405  17.493  1.00  0.70           O  
ATOM   1235  CB  ALA A  78       9.078  28.670  16.901  1.00  0.70           C  
ATOM   1236  H   ALA A  78       7.843  27.993  14.802  1.00  0.70           H  
ATOM   1237  HA  ALA A  78       6.999  28.907  17.350  1.00  0.70           H  
ATOM   1238 1HB  ALA A  78       9.408  29.069  17.856  1.00  0.70           H  
ATOM   1239 2HB  ALA A  78       9.036  27.581  16.952  1.00  0.70           H  
ATOM   1240 3HB  ALA A  78       9.775  28.969  16.120  1.00  0.70           H  
ATOM   1241  N   LEU A  79       8.164  31.282  15.393  1.00  0.76           N  
ATOM   1242  CA  LEU A  79       8.232  32.726  15.276  1.00  0.76           C  
ATOM   1243  C   LEU A  79       6.836  33.327  15.338  1.00  0.76           C  
ATOM   1244  O   LEU A  79       6.642  34.387  15.934  1.00  0.76           O  
ATOM   1245  CB  LEU A  79       8.961  33.115  13.993  1.00  0.76           C  
ATOM   1246  CG  LEU A  79      10.453  32.770  13.993  1.00  0.76           C  
ATOM   1247  CD1 LEU A  79      11.034  33.016  12.632  1.00  0.76           C  
ATOM   1248  CD2 LEU A  79      11.145  33.589  15.025  1.00  0.76           C  
ATOM   1249  H   LEU A  79       8.473  30.690  14.620  1.00  0.76           H  
ATOM   1250  HA  LEU A  79       8.804  33.110  16.119  1.00  0.76           H  
ATOM   1251 1HB  LEU A  79       8.498  32.588  13.159  1.00  0.76           H  
ATOM   1252 2HB  LEU A  79       8.851  34.184  13.833  1.00  0.76           H  
ATOM   1253  HG  LEU A  79      10.581  31.722  14.233  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  79      12.082  32.756  12.632  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  79      10.514  32.398  11.918  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  79      10.916  34.047  12.379  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  79      12.195  33.331  15.032  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  79      11.027  34.624  14.789  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  79      10.716  33.385  16.005  1.00  0.76           H  
ATOM   1260  N   LEU A  80       5.847  32.642  14.756  1.00  0.84           N  
ATOM   1261  CA  LEU A  80       4.484  33.146  14.833  1.00  0.84           C  
ATOM   1262  C   LEU A  80       3.997  33.135  16.275  1.00  0.84           C  
ATOM   1263  O   LEU A  80       3.443  34.121  16.757  1.00  0.84           O  
ATOM   1264  CB  LEU A  80       3.538  32.286  14.004  1.00  0.84           C  
ATOM   1265  CG  LEU A  80       3.679  32.342  12.530  1.00  0.84           C  
ATOM   1266  CD1 LEU A  80       2.810  31.283  11.919  1.00  0.84           C  
ATOM   1267  CD2 LEU A  80       3.245  33.699  12.038  1.00  0.84           C  
ATOM   1268  H   LEU A  80       6.057  31.781  14.246  1.00  0.84           H  
ATOM   1269  HA  LEU A  80       4.465  34.168  14.462  1.00  0.84           H  
ATOM   1270 1HB  LEU A  80       3.620  31.252  14.318  1.00  0.84           H  
ATOM   1271 2HB  LEU A  80       2.561  32.629  14.210  1.00  0.84           H  
ATOM   1272  HG  LEU A  80       4.704  32.159  12.260  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  80       2.898  31.324  10.840  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  80       3.116  30.302  12.276  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  80       1.788  31.473  12.207  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  80       3.330  33.739  10.967  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  80       2.224  33.868  12.305  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  80       3.872  34.471  12.483  1.00  0.84           H  
ATOM   1279  N   VAL A  81       4.328  32.075  17.005  1.00  0.96           N  
ATOM   1280  CA  VAL A  81       3.909  31.923  18.395  1.00  0.96           C  
ATOM   1281  C   VAL A  81       4.433  33.049  19.272  1.00  0.96           C  
ATOM   1282  O   VAL A  81       3.738  33.540  20.163  1.00  0.96           O  
ATOM   1283  CB  VAL A  81       4.381  30.576  18.967  1.00  0.96           C  
ATOM   1284  CG1 VAL A  81       4.130  30.538  20.456  1.00  0.96           C  
ATOM   1285  CG2 VAL A  81       3.646  29.438  18.292  1.00  0.96           C  
ATOM   1286  H   VAL A  81       4.828  31.308  16.548  1.00  0.96           H  
ATOM   1287  HA  VAL A  81       2.827  31.947  18.425  1.00  0.96           H  
ATOM   1288  HB  VAL A  81       5.448  30.475  18.800  1.00  0.96           H  
ATOM   1289 1HG1 VAL A  81       4.479  29.589  20.859  1.00  0.96           H  
ATOM   1290 2HG1 VAL A  81       4.671  31.356  20.933  1.00  0.96           H  
ATOM   1291 3HG1 VAL A  81       3.063  30.647  20.645  1.00  0.96           H  
ATOM   1292 1HG2 VAL A  81       3.996  28.490  18.694  1.00  0.96           H  
ATOM   1293 2HG2 VAL A  81       2.595  29.534  18.477  1.00  0.96           H  
ATOM   1294 3HG2 VAL A  81       3.823  29.465  17.235  1.00  0.96           H  
ATOM   1295  N   LYS A  82       5.675  33.444  19.023  1.00  1.10           N  
ATOM   1296  CA  LYS A  82       6.342  34.490  19.784  1.00  1.10           C  
ATOM   1297  C   LYS A  82       5.970  35.927  19.359  1.00  1.10           C  
ATOM   1298  O   LYS A  82       6.429  36.890  19.982  1.00  1.10           O  
ATOM   1299  CB  LYS A  82       7.852  34.302  19.644  1.00  1.10           C  
ATOM   1300  CG  LYS A  82       8.400  33.020  20.278  1.00  1.10           C  
ATOM   1301  CD  LYS A  82       9.897  32.888  20.029  1.00  1.10           C  
ATOM   1302  CE  LYS A  82      10.457  31.614  20.641  1.00  1.10           C  
ATOM   1303  NZ  LYS A  82      11.920  31.472  20.380  1.00  1.10           N  
ATOM   1304  H   LYS A  82       6.195  32.963  18.287  1.00  1.10           H  
ATOM   1305  HA  LYS A  82       6.065  34.373  20.830  1.00  1.10           H  
ATOM   1306 1HB  LYS A  82       8.105  34.275  18.579  1.00  1.10           H  
ATOM   1307 2HB  LYS A  82       8.369  35.151  20.084  1.00  1.10           H  
ATOM   1308 1HG  LYS A  82       8.213  33.035  21.350  1.00  1.10           H  
ATOM   1309 2HG  LYS A  82       7.889  32.158  19.851  1.00  1.10           H  
ATOM   1310 1HD  LYS A  82      10.078  32.870  18.951  1.00  1.10           H  
ATOM   1311 2HD  LYS A  82      10.416  33.746  20.454  1.00  1.10           H  
ATOM   1312 1HE  LYS A  82      10.289  31.631  21.716  1.00  1.10           H  
ATOM   1313 2HE  LYS A  82       9.936  30.756  20.214  1.00  1.10           H  
ATOM   1314 1HZ  LYS A  82      12.256  30.616  20.799  1.00  1.10           H  
ATOM   1315 2HZ  LYS A  82      12.083  31.445  19.381  1.00  1.10           H  
ATOM   1316 3HZ  LYS A  82      12.415  32.258  20.778  1.00  1.10           H  
ATOM   1317  N   SER A  83       5.208  36.086  18.275  1.00  1.24           N  
ATOM   1318  CA  SER A  83       4.850  37.406  17.763  1.00  1.24           C  
ATOM   1319  C   SER A  83       3.952  38.197  18.708  1.00  1.24           C  
ATOM   1320  O   SER A  83       3.076  37.643  19.370  1.00  1.24           O  
ATOM   1321  CB  SER A  83       4.156  37.299  16.425  1.00  1.24           C  
ATOM   1322  OG  SER A  83       3.767  38.580  15.956  1.00  1.24           O  
ATOM   1323  H   SER A  83       4.825  35.270  17.795  1.00  1.24           H  
ATOM   1324  HA  SER A  83       5.773  37.970  17.624  1.00  1.24           H  
ATOM   1325 1HB  SER A  83       4.810  36.812  15.700  1.00  1.24           H  
ATOM   1326 2HB  SER A  83       3.268  36.672  16.536  1.00  1.24           H  
ATOM   1327  HG  SER A  83       3.121  38.407  15.256  1.00  1.24           H  
ATOM   1328  N   SER A  84       4.157  39.513  18.750  1.00  1.34           N  
ATOM   1329  CA  SER A  84       3.300  40.404  19.532  1.00  1.34           C  
ATOM   1330  C   SER A  84       2.019  40.788  18.779  1.00  1.34           C  
ATOM   1331  O   SER A  84       1.132  41.433  19.342  1.00  1.34           O  
ATOM   1332  CB  SER A  84       4.058  41.666  19.928  1.00  1.34           C  
ATOM   1333  OG  SER A  84       4.352  42.487  18.808  1.00  1.34           O  
ATOM   1334  H   SER A  84       4.910  39.903  18.201  1.00  1.34           H  
ATOM   1335  HA  SER A  84       3.009  39.877  20.443  1.00  1.34           H  
ATOM   1336 1HB  SER A  84       3.469  42.230  20.650  1.00  1.34           H  
ATOM   1337 2HB  SER A  84       4.987  41.381  20.420  1.00  1.34           H  
ATOM   1338  HG  SER A  84       4.986  43.142  19.124  1.00  1.34           H  
ATOM   1339  N   GLN A  85       1.960  40.455  17.487  1.00  1.38           N  
ATOM   1340  CA  GLN A  85       0.834  40.835  16.644  1.00  1.38           C  
ATOM   1341  C   GLN A  85      -0.013  39.604  16.341  1.00  1.38           C  
ATOM   1342  O   GLN A  85       0.509  38.501  16.418  1.00  1.38           O  
ATOM   1343  CB  GLN A  85       1.358  41.475  15.357  1.00  1.38           C  
ATOM   1344  CG  GLN A  85       2.243  42.670  15.614  1.00  1.38           C  
ATOM   1345  CD  GLN A  85       1.507  43.789  16.310  1.00  1.38           C  
ATOM   1346  OE1 GLN A  85       0.495  44.294  15.806  1.00  1.38           O  
ATOM   1347  NE2 GLN A  85       2.006  44.181  17.484  1.00  1.38           N  
ATOM   1348  H   GLN A  85       2.711  39.901  17.082  1.00  1.38           H  
ATOM   1349  HA  GLN A  85       0.250  41.567  17.186  1.00  1.38           H  
ATOM   1350 1HB  GLN A  85       1.939  40.741  14.800  1.00  1.38           H  
ATOM   1351 2HB  GLN A  85       0.546  41.792  14.724  1.00  1.38           H  
ATOM   1352 1HG  GLN A  85       3.078  42.366  16.247  1.00  1.38           H  
ATOM   1353 2HG  GLN A  85       2.614  43.046  14.662  1.00  1.38           H  
ATOM   1354 1HE2 GLN A  85       1.559  44.912  17.999  1.00  1.38           H  
ATOM   1355 2HE2 GLN A  85       2.835  43.726  17.869  1.00  1.38           H  
ATOM   1356  N   PRO A  86      -1.299  39.737  15.963  1.00  1.33           N  
ATOM   1357  CA  PRO A  86      -2.158  38.628  15.563  1.00  1.33           C  
ATOM   1358  C   PRO A  86      -1.491  37.788  14.482  1.00  1.33           C  
ATOM   1359  O   PRO A  86      -0.909  38.326  13.538  1.00  1.33           O  
ATOM   1360  CB  PRO A  86      -3.397  39.361  15.040  1.00  1.33           C  
ATOM   1361  CG  PRO A  86      -3.436  40.649  15.851  1.00  1.33           C  
ATOM   1362  CD  PRO A  86      -1.985  41.054  16.019  1.00  1.33           C  
ATOM   1363  HA  PRO A  86      -2.395  38.014  16.445  1.00  1.33           H  
ATOM   1364 1HB  PRO A  86      -3.297  39.539  13.957  1.00  1.33           H  
ATOM   1365 2HB  PRO A  86      -4.290  38.737  15.183  1.00  1.33           H  
ATOM   1366 1HG  PRO A  86      -4.030  41.411  15.320  1.00  1.33           H  
ATOM   1367 2HG  PRO A  86      -3.940  40.473  16.814  1.00  1.33           H  
ATOM   1368 1HD  PRO A  86      -1.670  41.720  15.217  1.00  1.33           H  
ATOM   1369 2HD  PRO A  86      -1.884  41.517  17.009  1.00  1.33           H  
ATOM   1370  N   TRP A  87      -1.579  36.469  14.638  1.00  1.23           N  
ATOM   1371  CA  TRP A  87      -0.930  35.532  13.727  1.00  1.23           C  
ATOM   1372  C   TRP A  87      -1.796  34.370  13.224  1.00  1.23           C  
ATOM   1373  O   TRP A  87      -1.357  33.602  12.368  1.00  1.23           O  
ATOM   1374  CB  TRP A  87       0.345  35.077  14.441  1.00  1.23           C  
ATOM   1375  CG  TRP A  87       0.138  34.524  15.868  1.00  1.23           C  
ATOM   1376  CD1 TRP A  87      -0.037  35.289  16.979  1.00  1.23           C  
ATOM   1377  CD2 TRP A  87       0.217  33.154  16.359  1.00  1.23           C  
ATOM   1378  NE1 TRP A  87      -0.145  34.506  18.092  1.00  1.23           N  
ATOM   1379  CE2 TRP A  87       0.014  33.205  17.740  1.00  1.23           C  
ATOM   1380  CE3 TRP A  87       0.453  31.936  15.770  1.00  1.23           C  
ATOM   1381  CZ2 TRP A  87       0.013  32.069  18.523  1.00  1.23           C  
ATOM   1382  CZ3 TRP A  87       0.472  30.804  16.559  1.00  1.23           C  
ATOM   1383  CH2 TRP A  87       0.244  30.868  17.894  1.00  1.23           C  
ATOM   1384  H   TRP A  87      -2.069  36.109  15.441  1.00  1.23           H  
ATOM   1385  HA  TRP A  87      -0.619  36.097  12.849  1.00  1.23           H  
ATOM   1386 1HB  TRP A  87       0.795  34.294  13.871  1.00  1.23           H  
ATOM   1387 2HB  TRP A  87       1.056  35.906  14.491  1.00  1.23           H  
ATOM   1388  HD1 TRP A  87      -0.102  36.357  16.987  1.00  1.23           H  
ATOM   1389  HE1 TRP A  87      -0.291  34.850  19.030  1.00  1.23           H  
ATOM   1390  HE3 TRP A  87       0.626  31.868  14.710  1.00  1.23           H  
ATOM   1391  HZ2 TRP A  87      -0.148  32.107  19.598  1.00  1.23           H  
ATOM   1392  HZ3 TRP A  87       0.670  29.854  16.086  1.00  1.23           H  
ATOM   1393  HH2 TRP A  87       0.259  29.950  18.481  1.00  1.23           H  
ATOM   1394  N   GLU A  88      -3.031  34.272  13.716  1.00  1.10           N  
ATOM   1395  CA  GLU A  88      -3.937  33.157  13.401  1.00  1.10           C  
ATOM   1396  C   GLU A  88      -3.916  32.590  11.960  1.00  1.10           C  
ATOM   1397  O   GLU A  88      -3.648  31.401  11.811  1.00  1.10           O  
ATOM   1398  CB  GLU A  88      -5.375  33.504  13.805  1.00  1.10           C  
ATOM   1399  CG  GLU A  88      -6.394  32.406  13.484  1.00  1.10           C  
ATOM   1400  CD  GLU A  88      -7.801  32.749  13.915  1.00  1.10           C  
ATOM   1401  OE1 GLU A  88      -7.999  33.821  14.438  1.00  1.10           O  
ATOM   1402  OE2 GLU A  88      -8.676  31.939  13.719  1.00  1.10           O  
ATOM   1403  H   GLU A  88      -3.342  34.971  14.373  1.00  1.10           H  
ATOM   1404  HA  GLU A  88      -3.640  32.331  14.053  1.00  1.10           H  
ATOM   1405 1HB  GLU A  88      -5.403  33.637  14.886  1.00  1.10           H  
ATOM   1406 2HB  GLU A  88      -5.699  34.437  13.379  1.00  1.10           H  
ATOM   1407 1HG  GLU A  88      -6.394  32.228  12.410  1.00  1.10           H  
ATOM   1408 2HG  GLU A  88      -6.081  31.482  13.972  1.00  1.10           H  
ATOM   1409  N   PRO A  89      -4.196  33.340  10.874  1.00  0.97           N  
ATOM   1410  CA  PRO A  89      -4.223  32.786   9.531  1.00  0.97           C  
ATOM   1411  C   PRO A  89      -2.872  32.236   9.089  1.00  0.97           C  
ATOM   1412  O   PRO A  89      -2.805  31.348   8.233  1.00  0.97           O  
ATOM   1413  CB  PRO A  89      -4.651  33.980   8.674  1.00  0.97           C  
ATOM   1414  CG  PRO A  89      -4.277  35.201   9.496  1.00  0.97           C  
ATOM   1415  CD  PRO A  89      -4.500  34.783  10.933  1.00  0.97           C  
ATOM   1416  HA  PRO A  89      -4.984  31.993   9.493  1.00  0.97           H  
ATOM   1417 1HB  PRO A  89      -4.128  33.946   7.704  1.00  0.97           H  
ATOM   1418 2HB  PRO A  89      -5.728  33.922   8.460  1.00  0.97           H  
ATOM   1419 1HG  PRO A  89      -3.230  35.479   9.296  1.00  0.97           H  
ATOM   1420 2HG  PRO A  89      -4.896  36.061   9.204  1.00  0.97           H  
ATOM   1421 1HD  PRO A  89      -3.820  35.342  11.556  1.00  0.97           H  
ATOM   1422 2HD  PRO A  89      -5.551  34.944  11.202  1.00  0.97           H  
ATOM   1423  N   LEU A  90      -1.780  32.713   9.691  1.00  0.87           N  
ATOM   1424  CA  LEU A  90      -0.495  32.194   9.285  1.00  0.87           C  
ATOM   1425  C   LEU A  90      -0.288  30.922  10.052  1.00  0.87           C  
ATOM   1426  O   LEU A  90       0.210  29.942   9.510  1.00  0.87           O  
ATOM   1427  CB  LEU A  90       0.618  33.201   9.535  1.00  0.87           C  
ATOM   1428  CG  LEU A  90       0.510  34.461   8.723  1.00  0.87           C  
ATOM   1429  CD1 LEU A  90       1.628  35.412   9.120  1.00  0.87           C  
ATOM   1430  CD2 LEU A  90       0.562  34.090   7.242  1.00  0.87           C  
ATOM   1431  H   LEU A  90      -1.823  33.396  10.441  1.00  0.87           H  
ATOM   1432  HA  LEU A  90      -0.519  31.961   8.222  1.00  0.87           H  
ATOM   1433 1HB  LEU A  90       0.598  33.476  10.585  1.00  0.87           H  
ATOM   1434 2HB  LEU A  90       1.576  32.735   9.310  1.00  0.87           H  
ATOM   1435  HG  LEU A  90      -0.439  34.951   8.939  1.00  0.87           H  
ATOM   1436 1HD1 LEU A  90       1.551  36.319   8.559  1.00  0.87           H  
ATOM   1437 2HD1 LEU A  90       1.553  35.648  10.181  1.00  0.87           H  
ATOM   1438 3HD1 LEU A  90       2.589  34.948   8.920  1.00  0.87           H  
ATOM   1439 1HD2 LEU A  90       0.463  34.979   6.641  1.00  0.87           H  
ATOM   1440 2HD2 LEU A  90       1.514  33.602   7.020  1.00  0.87           H  
ATOM   1441 3HD2 LEU A  90      -0.258  33.411   7.006  1.00  0.87           H  
ATOM   1442  N   GLN A  91      -0.768  30.905  11.295  1.00  0.80           N  
ATOM   1443  CA  GLN A  91      -0.662  29.718  12.125  1.00  0.80           C  
ATOM   1444  C   GLN A  91      -1.330  28.565  11.440  1.00  0.80           C  
ATOM   1445  O   GLN A  91      -0.763  27.485  11.310  1.00  0.80           O  
ATOM   1446  CB  GLN A  91      -1.394  29.891  13.449  1.00  0.80           C  
ATOM   1447  CG  GLN A  91      -1.324  28.674  14.336  1.00  0.80           C  
ATOM   1448  CD  GLN A  91      -2.134  28.817  15.616  1.00  0.80           C  
ATOM   1449  OE1 GLN A  91      -2.688  29.876  15.933  1.00  0.80           O  
ATOM   1450  NE2 GLN A  91      -2.215  27.724  16.364  1.00  0.80           N  
ATOM   1451  H   GLN A  91      -1.185  31.754  11.675  1.00  0.80           H  
ATOM   1452  HA  GLN A  91       0.386  29.475  12.289  1.00  0.80           H  
ATOM   1453 1HB  GLN A  91      -1.079  30.766  13.943  1.00  0.80           H  
ATOM   1454 2HB  GLN A  91      -2.442  30.009  13.259  1.00  0.80           H  
ATOM   1455 1HG  GLN A  91      -1.734  27.824  13.780  1.00  0.80           H  
ATOM   1456 2HG  GLN A  91      -0.290  28.466  14.591  1.00  0.80           H  
ATOM   1457 1HE2 GLN A  91      -2.734  27.735  17.216  1.00  0.80           H  
ATOM   1458 2HE2 GLN A  91      -1.759  26.872  16.058  1.00  0.80           H  
ATOM   1459  N   LEU A  92      -2.537  28.816  10.950  1.00  0.75           N  
ATOM   1460  CA  LEU A  92      -3.314  27.766  10.336  1.00  0.75           C  
ATOM   1461  C   LEU A  92      -2.623  27.220   9.093  1.00  0.75           C  
ATOM   1462  O   LEU A  92      -2.546  26.003   8.905  1.00  0.75           O  
ATOM   1463  CB  LEU A  92      -4.686  28.339   9.997  1.00  0.75           C  
ATOM   1464  CG  LEU A  92      -5.535  28.701  11.234  1.00  0.75           C  
ATOM   1465  CD1 LEU A  92      -6.783  29.443  10.796  1.00  0.75           C  
ATOM   1466  CD2 LEU A  92      -5.868  27.443  12.002  1.00  0.75           C  
ATOM   1467  H   LEU A  92      -2.935  29.750  11.071  1.00  0.75           H  
ATOM   1468  HA  LEU A  92      -3.427  26.956  11.055  1.00  0.75           H  
ATOM   1469 1HB  LEU A  92      -4.546  29.247   9.406  1.00  0.75           H  
ATOM   1470 2HB  LEU A  92      -5.234  27.615   9.398  1.00  0.75           H  
ATOM   1471  HG  LEU A  92      -4.968  29.362  11.880  1.00  0.75           H  
ATOM   1472 1HD1 LEU A  92      -7.372  29.715  11.677  1.00  0.75           H  
ATOM   1473 2HD1 LEU A  92      -6.499  30.345  10.264  1.00  0.75           H  
ATOM   1474 3HD1 LEU A  92      -7.377  28.807  10.144  1.00  0.75           H  
ATOM   1475 1HD2 LEU A  92      -6.456  27.706  12.883  1.00  0.75           H  
ATOM   1476 2HD2 LEU A  92      -6.442  26.768  11.368  1.00  0.75           H  
ATOM   1477 3HD2 LEU A  92      -4.942  26.954  12.313  1.00  0.75           H  
ATOM   1478  N   HIS A  93      -2.038  28.096   8.279  1.00  0.72           N  
ATOM   1479  CA  HIS A  93      -1.372  27.605   7.083  1.00  0.72           C  
ATOM   1480  C   HIS A  93      -0.051  26.915   7.408  1.00  0.72           C  
ATOM   1481  O   HIS A  93       0.300  25.913   6.776  1.00  0.72           O  
ATOM   1482  CB  HIS A  93      -1.226  28.727   6.072  1.00  0.72           C  
ATOM   1483  CG  HIS A  93      -2.565  29.067   5.469  1.00  0.72           C  
ATOM   1484  ND1 HIS A  93      -3.479  29.877   6.105  1.00  0.72           N  
ATOM   1485  CD2 HIS A  93      -3.152  28.679   4.310  1.00  0.72           C  
ATOM   1486  CE1 HIS A  93      -4.567  29.983   5.362  1.00  0.72           C  
ATOM   1487  NE2 HIS A  93      -4.396  29.263   4.265  1.00  0.72           N  
ATOM   1488  H   HIS A  93      -2.104  29.103   8.452  1.00  0.72           H  
ATOM   1489  HA  HIS A  93      -2.007  26.856   6.616  1.00  0.72           H  
ATOM   1490 1HB  HIS A  93      -0.825  29.619   6.566  1.00  0.72           H  
ATOM   1491 2HB  HIS A  93      -0.537  28.439   5.280  1.00  0.72           H  
ATOM   1492  HD1 HIS A  93      -3.349  30.326   7.009  1.00  0.72           H  
ATOM   1493  HD2 HIS A  93      -2.828  28.034   3.493  1.00  0.72           H  
ATOM   1494  HE1 HIS A  93      -5.406  30.590   5.698  1.00  0.72           H  
ATOM   1495  N   VAL A  94       0.662  27.409   8.414  1.00  0.70           N  
ATOM   1496  CA  VAL A  94       1.900  26.777   8.825  1.00  0.70           C  
ATOM   1497  C   VAL A  94       1.629  25.398   9.405  1.00  0.70           C  
ATOM   1498  O   VAL A  94       2.315  24.445   9.046  1.00  0.70           O  
ATOM   1499  CB  VAL A  94       2.656  27.646   9.832  1.00  0.70           C  
ATOM   1500  CG1 VAL A  94       3.808  26.900  10.412  1.00  0.70           C  
ATOM   1501  CG2 VAL A  94       3.209  28.851   9.132  1.00  0.70           C  
ATOM   1502  H   VAL A  94       0.345  28.242   8.902  1.00  0.70           H  
ATOM   1503  HA  VAL A  94       2.532  26.664   7.945  1.00  0.70           H  
ATOM   1504  HB  VAL A  94       1.979  27.942  10.639  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  94       4.318  27.546  11.099  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  94       3.452  26.009  10.935  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  94       4.474  26.619   9.630  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  94       3.749  29.447   9.850  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  94       3.888  28.523   8.346  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  94       2.412  29.436   8.697  1.00  0.70           H  
ATOM   1511  N   ASP A  95       0.615  25.271  10.273  1.00  0.69           N  
ATOM   1512  CA  ASP A  95       0.291  23.967  10.842  1.00  0.69           C  
ATOM   1513  C   ASP A  95      -0.075  22.990   9.730  1.00  0.69           C  
ATOM   1514  O   ASP A  95       0.305  21.811   9.772  1.00  0.69           O  
ATOM   1515  CB  ASP A  95      -0.869  24.056  11.848  1.00  0.69           C  
ATOM   1516  CG  ASP A  95      -0.511  24.712  13.226  1.00  0.69           C  
ATOM   1517  OD1 ASP A  95       0.658  24.898  13.516  1.00  0.69           O  
ATOM   1518  OD2 ASP A  95      -1.422  24.976  13.993  1.00  0.69           O  
ATOM   1519  H   ASP A  95       0.072  26.086  10.543  1.00  0.69           H  
ATOM   1520  HA  ASP A  95       1.170  23.586  11.359  1.00  0.69           H  
ATOM   1521 1HB  ASP A  95      -1.674  24.646  11.394  1.00  0.69           H  
ATOM   1522 2HB  ASP A  95      -1.266  23.059  12.029  1.00  0.69           H  
ATOM   1523  N   LYS A  96      -0.800  23.469   8.712  1.00  0.69           N  
ATOM   1524  CA  LYS A  96      -1.133  22.607   7.593  1.00  0.69           C  
ATOM   1525  C   LYS A  96       0.135  22.178   6.853  1.00  0.69           C  
ATOM   1526  O   LYS A  96       0.270  21.007   6.486  1.00  0.69           O  
ATOM   1527  CB  LYS A  96      -2.121  23.301   6.657  1.00  0.69           C  
ATOM   1528  CG  LYS A  96      -3.551  23.389   7.210  1.00  0.69           C  
ATOM   1529  CD  LYS A  96      -4.435  24.290   6.351  1.00  0.69           C  
ATOM   1530  CE  LYS A  96      -4.607  23.719   4.962  1.00  0.69           C  
ATOM   1531  NZ  LYS A  96      -5.536  24.523   4.131  1.00  0.69           N  
ATOM   1532  H   LYS A  96      -1.141  24.434   8.720  1.00  0.69           H  
ATOM   1533  HA  LYS A  96      -1.612  21.709   7.981  1.00  0.69           H  
ATOM   1534 1HB  LYS A  96      -1.778  24.317   6.467  1.00  0.69           H  
ATOM   1535 2HB  LYS A  96      -2.151  22.781   5.701  1.00  0.69           H  
ATOM   1536 1HG  LYS A  96      -3.988  22.391   7.241  1.00  0.69           H  
ATOM   1537 2HG  LYS A  96      -3.521  23.782   8.225  1.00  0.69           H  
ATOM   1538 1HD  LYS A  96      -5.413  24.395   6.820  1.00  0.69           H  
ATOM   1539 2HD  LYS A  96      -3.981  25.279   6.279  1.00  0.69           H  
ATOM   1540 1HE  LYS A  96      -3.634  23.696   4.470  1.00  0.69           H  
ATOM   1541 2HE  LYS A  96      -4.990  22.701   5.030  1.00  0.69           H  
ATOM   1542 1HZ  LYS A  96      -5.569  24.074   3.213  1.00  0.69           H  
ATOM   1543 2HZ  LYS A  96      -6.453  24.544   4.539  1.00  0.69           H  
ATOM   1544 3HZ  LYS A  96      -5.188  25.460   4.028  1.00  0.69           H  
ATOM   1545  N   ALA A  97       1.089  23.109   6.669  1.00  0.69           N  
ATOM   1546  CA  ALA A  97       2.353  22.789   6.006  1.00  0.69           C  
ATOM   1547  C   ALA A  97       3.114  21.724   6.790  1.00  0.69           C  
ATOM   1548  O   ALA A  97       3.676  20.794   6.199  1.00  0.69           O  
ATOM   1549  CB  ALA A  97       3.212  24.034   5.844  1.00  0.69           C  
ATOM   1550  H   ALA A  97       0.918  24.069   6.969  1.00  0.69           H  
ATOM   1551  HA  ALA A  97       2.123  22.388   5.021  1.00  0.69           H  
ATOM   1552 1HB  ALA A  97       4.136  23.779   5.329  1.00  0.69           H  
ATOM   1553 2HB  ALA A  97       2.663  24.777   5.265  1.00  0.69           H  
ATOM   1554 3HB  ALA A  97       3.446  24.444   6.818  1.00  0.69           H  
ATOM   1555  N   VAL A  98       3.072  21.818   8.128  1.00  0.70           N  
ATOM   1556  CA  VAL A  98       3.740  20.842   8.980  1.00  0.70           C  
ATOM   1557  C   VAL A  98       3.092  19.475   8.805  1.00  0.70           C  
ATOM   1558  O   VAL A  98       3.783  18.468   8.628  1.00  0.70           O  
ATOM   1559  CB  VAL A  98       3.669  21.238  10.477  1.00  0.70           C  
ATOM   1560  CG1 VAL A  98       4.199  20.108  11.318  1.00  0.70           C  
ATOM   1561  CG2 VAL A  98       4.473  22.486  10.744  1.00  0.70           C  
ATOM   1562  H   VAL A  98       2.596  22.617   8.550  1.00  0.70           H  
ATOM   1563  HA  VAL A  98       4.787  20.780   8.682  1.00  0.70           H  
ATOM   1564  HB  VAL A  98       2.631  21.406  10.750  1.00  0.70           H  
ATOM   1565 1HG1 VAL A  98       4.130  20.378  12.370  1.00  0.70           H  
ATOM   1566 2HG1 VAL A  98       3.604  19.218  11.130  1.00  0.70           H  
ATOM   1567 3HG1 VAL A  98       5.239  19.915  11.059  1.00  0.70           H  
ATOM   1568 1HG2 VAL A  98       4.399  22.746  11.800  1.00  0.70           H  
ATOM   1569 2HG2 VAL A  98       5.517  22.308  10.482  1.00  0.70           H  
ATOM   1570 3HG2 VAL A  98       4.079  23.290  10.156  1.00  0.70           H  
ATOM   1571  N   SER A  99       1.756  19.438   8.822  1.00  0.71           N  
ATOM   1572  CA  SER A  99       1.036  18.182   8.671  1.00  0.71           C  
ATOM   1573  C   SER A  99       1.339  17.546   7.311  1.00  0.71           C  
ATOM   1574  O   SER A  99       1.570  16.333   7.223  1.00  0.71           O  
ATOM   1575  CB  SER A  99      -0.456  18.424   8.822  1.00  0.71           C  
ATOM   1576  OG  SER A  99      -0.763  18.855  10.123  1.00  0.71           O  
ATOM   1577  H   SER A  99       1.232  20.302   8.973  1.00  0.71           H  
ATOM   1578  HA  SER A  99       1.362  17.500   9.454  1.00  0.71           H  
ATOM   1579 1HB  SER A  99      -0.776  19.177   8.103  1.00  0.71           H  
ATOM   1580 2HB  SER A  99      -0.996  17.507   8.601  1.00  0.71           H  
ATOM   1581  HG  SER A  99      -0.369  19.746  10.203  1.00  0.71           H  
ATOM   1582  N   GLY A 100       1.397  18.378   6.266  1.00  0.72           N  
ATOM   1583  CA  GLY A 100       1.711  17.939   4.912  1.00  0.72           C  
ATOM   1584  C   GLY A 100       3.072  17.259   4.888  1.00  0.72           C  
ATOM   1585  O   GLY A 100       3.210  16.134   4.397  1.00  0.72           O  
ATOM   1586  H   GLY A 100       1.182  19.364   6.413  1.00  0.72           H  
ATOM   1587 1HA  GLY A 100       0.941  17.254   4.556  1.00  0.72           H  
ATOM   1588 2HA  GLY A 100       1.716  18.804   4.247  1.00  0.72           H  
ATOM   1589  N   LEU A 101       4.077  17.935   5.441  1.00  0.73           N  
ATOM   1590  CA  LEU A 101       5.421  17.390   5.478  1.00  0.73           C  
ATOM   1591  C   LEU A 101       5.500  16.106   6.294  1.00  0.73           C  
ATOM   1592  O   LEU A 101       6.205  15.169   5.906  1.00  0.73           O  
ATOM   1593  CB  LEU A 101       6.369  18.444   6.027  1.00  0.73           C  
ATOM   1594  CG  LEU A 101       6.597  19.622   5.088  1.00  0.73           C  
ATOM   1595  CD1 LEU A 101       7.383  20.702   5.775  1.00  0.73           C  
ATOM   1596  CD2 LEU A 101       7.360  19.138   3.857  1.00  0.73           C  
ATOM   1597  H   LEU A 101       3.902  18.862   5.834  1.00  0.73           H  
ATOM   1598  HA  LEU A 101       5.721  17.163   4.459  1.00  0.73           H  
ATOM   1599 1HB  LEU A 101       5.949  18.834   6.957  1.00  0.73           H  
ATOM   1600 2HB  LEU A 101       7.332  17.984   6.245  1.00  0.73           H  
ATOM   1601  HG  LEU A 101       5.635  20.022   4.803  1.00  0.73           H  
ATOM   1602 1HD1 LEU A 101       7.541  21.540   5.101  1.00  0.73           H  
ATOM   1603 2HD1 LEU A 101       6.844  21.043   6.662  1.00  0.73           H  
ATOM   1604 3HD1 LEU A 101       8.329  20.284   6.050  1.00  0.73           H  
ATOM   1605 1HD2 LEU A 101       7.529  19.960   3.165  1.00  0.73           H  
ATOM   1606 2HD2 LEU A 101       8.326  18.730   4.172  1.00  0.73           H  
ATOM   1607 3HD2 LEU A 101       6.780  18.366   3.364  1.00  0.73           H  
ATOM   1608  N   ARG A 102       4.764  16.020   7.406  1.00  0.75           N  
ATOM   1609  CA  ARG A 102       4.781  14.793   8.196  1.00  0.75           C  
ATOM   1610  C   ARG A 102       4.200  13.626   7.391  1.00  0.75           C  
ATOM   1611  O   ARG A 102       4.722  12.501   7.436  1.00  0.75           O  
ATOM   1612  CB  ARG A 102       4.024  14.990   9.502  1.00  0.75           C  
ATOM   1613  CG  ARG A 102       4.747  15.877  10.520  1.00  0.75           C  
ATOM   1614  CD  ARG A 102       3.923  16.136  11.722  1.00  0.75           C  
ATOM   1615  NE  ARG A 102       4.637  16.944  12.703  1.00  0.75           N  
ATOM   1616  CZ  ARG A 102       4.072  17.524  13.780  1.00  0.75           C  
ATOM   1617  NH1 ARG A 102       2.783  17.388  13.998  1.00  0.75           N  
ATOM   1618  NH2 ARG A 102       4.813  18.231  14.615  1.00  0.75           N  
ATOM   1619  H   ARG A 102       4.211  16.819   7.719  1.00  0.75           H  
ATOM   1620  HA  ARG A 102       5.816  14.562   8.444  1.00  0.75           H  
ATOM   1621 1HB  ARG A 102       3.062  15.455   9.290  1.00  0.75           H  
ATOM   1622 2HB  ARG A 102       3.829  14.025   9.966  1.00  0.75           H  
ATOM   1623 1HG  ARG A 102       5.665  15.383  10.837  1.00  0.75           H  
ATOM   1624 2HG  ARG A 102       4.996  16.832  10.061  1.00  0.75           H  
ATOM   1625 1HD  ARG A 102       3.022  16.675  11.427  1.00  0.75           H  
ATOM   1626 2HD  ARG A 102       3.648  15.193  12.188  1.00  0.75           H  
ATOM   1627  HE  ARG A 102       5.631  17.073  12.568  1.00  0.75           H  
ATOM   1628 1HH1 ARG A 102       2.216  16.850  13.358  1.00  0.75           H  
ATOM   1629 2HH1 ARG A 102       2.359  17.823  14.805  1.00  0.75           H  
ATOM   1630 1HH2 ARG A 102       5.804  18.331  14.449  1.00  0.75           H  
ATOM   1631 2HH2 ARG A 102       4.390  18.663  15.423  1.00  0.75           H  
ATOM   1632  N   SER A 103       3.147  13.894   6.611  1.00  0.78           N  
ATOM   1633  CA  SER A 103       2.553  12.862   5.770  1.00  0.78           C  
ATOM   1634  C   SER A 103       3.568  12.393   4.729  1.00  0.78           C  
ATOM   1635  O   SER A 103       3.765  11.190   4.541  1.00  0.78           O  
ATOM   1636  CB  SER A 103       1.298  13.378   5.104  1.00  0.78           C  
ATOM   1637  OG  SER A 103       0.705  12.393   4.300  1.00  0.78           O  
ATOM   1638  H   SER A 103       2.734  14.830   6.625  1.00  0.78           H  
ATOM   1639  HA  SER A 103       2.288  12.012   6.399  1.00  0.78           H  
ATOM   1640 1HB  SER A 103       0.594  13.708   5.867  1.00  0.78           H  
ATOM   1641 2HB  SER A 103       1.541  14.246   4.496  1.00  0.78           H  
ATOM   1642  HG  SER A 103      -0.097  12.791   3.997  1.00  0.78           H  
ATOM   1643  N   LEU A 104       4.240  13.348   4.078  1.00  0.81           N  
ATOM   1644  CA  LEU A 104       5.252  13.025   3.078  1.00  0.81           C  
ATOM   1645  C   LEU A 104       6.433  12.278   3.668  1.00  0.81           C  
ATOM   1646  O   LEU A 104       6.944  11.337   3.059  1.00  0.81           O  
ATOM   1647  CB  LEU A 104       5.738  14.299   2.408  1.00  0.81           C  
ATOM   1648  CG  LEU A 104       4.755  14.940   1.501  1.00  0.81           C  
ATOM   1649  CD1 LEU A 104       5.279  16.291   1.089  1.00  0.81           C  
ATOM   1650  CD2 LEU A 104       4.570  14.004   0.310  1.00  0.81           C  
ATOM   1651  H   LEU A 104       4.022  14.326   4.278  1.00  0.81           H  
ATOM   1652  HA  LEU A 104       4.789  12.390   2.325  1.00  0.81           H  
ATOM   1653 1HB  LEU A 104       6.001  15.018   3.181  1.00  0.81           H  
ATOM   1654 2HB  LEU A 104       6.629  14.071   1.828  1.00  0.81           H  
ATOM   1655  HG  LEU A 104       3.798  15.089   2.008  1.00  0.81           H  
ATOM   1656 1HD1 LEU A 104       4.570  16.764   0.411  1.00  0.81           H  
ATOM   1657 2HD1 LEU A 104       5.402  16.911   1.972  1.00  0.81           H  
ATOM   1658 3HD1 LEU A 104       6.235  16.171   0.601  1.00  0.81           H  
ATOM   1659 1HD2 LEU A 104       3.873  14.427  -0.398  1.00  0.81           H  
ATOM   1660 2HD2 LEU A 104       5.531  13.851  -0.174  1.00  0.81           H  
ATOM   1661 3HD2 LEU A 104       4.192  13.049   0.663  1.00  0.81           H  
ATOM   1662  N   THR A 105       6.835  12.655   4.880  1.00  0.84           N  
ATOM   1663  CA  THR A 105       7.935  12.003   5.561  1.00  0.84           C  
ATOM   1664  C   THR A 105       7.567  10.544   5.780  1.00  0.84           C  
ATOM   1665  O   THR A 105       8.358   9.643   5.493  1.00  0.84           O  
ATOM   1666  CB  THR A 105       8.213  12.688   6.911  1.00  0.84           C  
ATOM   1667  OG1 THR A 105       8.572  14.061   6.681  1.00  0.84           O  
ATOM   1668  CG2 THR A 105       9.328  12.002   7.641  1.00  0.84           C  
ATOM   1669  H   THR A 105       6.387  13.448   5.331  1.00  0.84           H  
ATOM   1670  HA  THR A 105       8.827  12.053   4.937  1.00  0.84           H  
ATOM   1671  HB  THR A 105       7.315  12.652   7.518  1.00  0.84           H  
ATOM   1672  HG1 THR A 105       7.811  14.520   6.257  1.00  0.84           H  
ATOM   1673 1HG2 THR A 105       9.502  12.502   8.591  1.00  0.84           H  
ATOM   1674 2HG2 THR A 105       9.064  10.957   7.820  1.00  0.84           H  
ATOM   1675 3HG2 THR A 105      10.215  12.062   7.034  1.00  0.84           H  
ATOM   1676  N   THR A 106       6.335  10.308   6.236  1.00  0.88           N  
ATOM   1677  CA  THR A 106       5.855   8.960   6.467  1.00  0.88           C  
ATOM   1678  C   THR A 106       5.853   8.157   5.170  1.00  0.88           C  
ATOM   1679  O   THR A 106       6.296   7.004   5.153  1.00  0.88           O  
ATOM   1680  CB  THR A 106       4.439   8.967   7.064  1.00  0.88           C  
ATOM   1681  OG1 THR A 106       4.458   9.644   8.333  1.00  0.88           O  
ATOM   1682  CG2 THR A 106       3.948   7.542   7.239  1.00  0.88           C  
ATOM   1683  H   THR A 106       5.724  11.095   6.463  1.00  0.88           H  
ATOM   1684  HA  THR A 106       6.524   8.471   7.173  1.00  0.88           H  
ATOM   1685  HB  THR A 106       3.766   9.496   6.395  1.00  0.88           H  
ATOM   1686  HG1 THR A 106       4.659  10.593   8.180  1.00  0.88           H  
ATOM   1687 1HG2 THR A 106       2.943   7.555   7.657  1.00  0.88           H  
ATOM   1688 2HG2 THR A 106       3.932   7.044   6.267  1.00  0.88           H  
ATOM   1689 3HG2 THR A 106       4.616   7.006   7.911  1.00  0.88           H  
ATOM   1690  N   LEU A 107       5.377   8.755   4.076  1.00  0.91           N  
ATOM   1691  CA  LEU A 107       5.367   8.023   2.820  1.00  0.91           C  
ATOM   1692  C   LEU A 107       6.779   7.692   2.360  1.00  0.91           C  
ATOM   1693  O   LEU A 107       7.063   6.559   1.971  1.00  0.91           O  
ATOM   1694  CB  LEU A 107       4.659   8.843   1.748  1.00  0.91           C  
ATOM   1695  CG  LEU A 107       3.185   8.994   1.971  1.00  0.91           C  
ATOM   1696  CD1 LEU A 107       2.585   9.941   0.926  1.00  0.91           C  
ATOM   1697  CD2 LEU A 107       2.577   7.636   1.925  1.00  0.91           C  
ATOM   1698  H   LEU A 107       4.997   9.702   4.136  1.00  0.91           H  
ATOM   1699  HA  LEU A 107       4.824   7.093   2.968  1.00  0.91           H  
ATOM   1700 1HB  LEU A 107       5.103   9.838   1.720  1.00  0.91           H  
ATOM   1701 2HB  LEU A 107       4.812   8.365   0.789  1.00  0.91           H  
ATOM   1702  HG  LEU A 107       3.007   9.428   2.952  1.00  0.91           H  
ATOM   1703 1HD1 LEU A 107       1.514  10.045   1.101  1.00  0.91           H  
ATOM   1704 2HD1 LEU A 107       3.061  10.914   1.006  1.00  0.91           H  
ATOM   1705 3HD1 LEU A 107       2.750   9.536  -0.058  1.00  0.91           H  
ATOM   1706 1HD2 LEU A 107       1.512   7.729   2.108  1.00  0.91           H  
ATOM   1707 2HD2 LEU A 107       2.757   7.193   0.943  1.00  0.91           H  
ATOM   1708 3HD2 LEU A 107       3.023   7.007   2.693  1.00  0.91           H  
ATOM   1709  N   LEU A 108       7.698   8.631   2.486  1.00  0.95           N  
ATOM   1710  CA  LEU A 108       9.054   8.344   2.075  1.00  0.95           C  
ATOM   1711  C   LEU A 108       9.660   7.249   2.939  1.00  0.95           C  
ATOM   1712  O   LEU A 108      10.408   6.396   2.443  1.00  0.95           O  
ATOM   1713  CB  LEU A 108       9.869   9.614   2.082  1.00  0.95           C  
ATOM   1714  CG  LEU A 108       9.522  10.580   1.001  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      10.295  11.795   1.194  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108       9.824   9.973  -0.330  1.00  0.95           C  
ATOM   1717  H   LEU A 108       7.448   9.560   2.828  1.00  0.95           H  
ATOM   1718  HA  LEU A 108       9.025   7.984   1.049  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108       9.682  10.123   3.023  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      10.894   9.384   2.010  1.00  0.95           H  
ATOM   1721  HG  LEU A 108       8.461  10.830   1.060  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      10.029  12.490   0.407  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      10.054  12.215   2.172  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      11.360  11.570   1.143  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108       9.570  10.688  -1.113  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      10.886   9.732  -0.390  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108       9.237   9.065  -0.457  1.00  0.95           H  
ATOM   1728  N   ARG A 109       9.308   7.234   4.226  1.00  0.98           N  
ATOM   1729  CA  ARG A 109       9.758   6.178   5.113  1.00  0.98           C  
ATOM   1730  C   ARG A 109       9.231   4.837   4.601  1.00  0.98           C  
ATOM   1731  O   ARG A 109       9.985   3.870   4.498  1.00  0.98           O  
ATOM   1732  CB  ARG A 109       9.289   6.445   6.532  1.00  0.98           C  
ATOM   1733  CG  ARG A 109       9.685   5.438   7.577  1.00  0.98           C  
ATOM   1734  CD  ARG A 109       9.307   5.937   8.918  1.00  0.98           C  
ATOM   1735  NE  ARG A 109      10.032   7.167   9.240  1.00  0.98           N  
ATOM   1736  CZ  ARG A 109       9.614   8.099  10.123  1.00  0.98           C  
ATOM   1737  NH1 ARG A 109       8.480   7.926  10.772  1.00  0.98           N  
ATOM   1738  NH2 ARG A 109      10.333   9.187  10.344  1.00  0.98           N  
ATOM   1739  H   ARG A 109       8.723   7.980   4.604  1.00  0.98           H  
ATOM   1740  HA  ARG A 109      10.847   6.160   5.112  1.00  0.98           H  
ATOM   1741 1HB  ARG A 109       9.669   7.418   6.851  1.00  0.98           H  
ATOM   1742 2HB  ARG A 109       8.214   6.504   6.551  1.00  0.98           H  
ATOM   1743 1HG  ARG A 109       9.146   4.508   7.394  1.00  0.98           H  
ATOM   1744 2HG  ARG A 109      10.752   5.249   7.547  1.00  0.98           H  
ATOM   1745 1HD  ARG A 109       8.239   6.155   8.936  1.00  0.98           H  
ATOM   1746 2HD  ARG A 109       9.545   5.190   9.674  1.00  0.98           H  
ATOM   1747  HE  ARG A 109      10.917   7.328   8.739  1.00  0.98           H  
ATOM   1748 1HH1 ARG A 109       7.925   7.098  10.608  1.00  0.98           H  
ATOM   1749 2HH1 ARG A 109       8.164   8.622  11.432  1.00  0.98           H  
ATOM   1750 1HH2 ARG A 109      11.204   9.332   9.850  1.00  0.98           H  
ATOM   1751 2HH2 ARG A 109      10.012   9.877  11.006  1.00  0.98           H  
ATOM   1752  N   ALA A 110       7.954   4.801   4.180  1.00  1.00           N  
ATOM   1753  CA  ALA A 110       7.325   3.587   3.642  1.00  1.00           C  
ATOM   1754  C   ALA A 110       8.078   3.073   2.414  1.00  1.00           C  
ATOM   1755  O   ALA A 110       8.179   1.862   2.199  1.00  1.00           O  
ATOM   1756  CB  ALA A 110       5.866   3.846   3.280  1.00  1.00           C  
ATOM   1757  H   ALA A 110       7.385   5.641   4.281  1.00  1.00           H  
ATOM   1758  HA  ALA A 110       7.367   2.820   4.414  1.00  1.00           H  
ATOM   1759 1HB  ALA A 110       5.420   2.931   2.920  1.00  1.00           H  
ATOM   1760 2HB  ALA A 110       5.330   4.193   4.163  1.00  1.00           H  
ATOM   1761 3HB  ALA A 110       5.801   4.596   2.507  1.00  1.00           H  
ATOM   1762  N   LEU A 111       8.634   3.998   1.625  1.00  1.02           N  
ATOM   1763  CA  LEU A 111       9.408   3.653   0.435  1.00  1.02           C  
ATOM   1764  C   LEU A 111      10.850   3.235   0.761  1.00  1.02           C  
ATOM   1765  O   LEU A 111      11.572   2.760  -0.119  1.00  1.02           O  
ATOM   1766  CB  LEU A 111       9.506   4.841  -0.545  1.00  1.02           C  
ATOM   1767  CG  LEU A 111       8.371   5.026  -1.561  1.00  1.02           C  
ATOM   1768  CD1 LEU A 111       7.109   5.476  -0.861  1.00  1.02           C  
ATOM   1769  CD2 LEU A 111       8.810   6.033  -2.599  1.00  1.02           C  
ATOM   1770  H   LEU A 111       8.470   4.980   1.852  1.00  1.02           H  
ATOM   1771  HA  LEU A 111       8.913   2.823  -0.064  1.00  1.02           H  
ATOM   1772 1HB  LEU A 111       9.558   5.754   0.044  1.00  1.02           H  
ATOM   1773 2HB  LEU A 111      10.438   4.751  -1.102  1.00  1.02           H  
ATOM   1774  HG  LEU A 111       8.170   4.071  -2.038  1.00  1.02           H  
ATOM   1775 1HD1 LEU A 111       6.305   5.585  -1.581  1.00  1.02           H  
ATOM   1776 2HD1 LEU A 111       6.829   4.745  -0.108  1.00  1.02           H  
ATOM   1777 3HD1 LEU A 111       7.298   6.431  -0.392  1.00  1.02           H  
ATOM   1778 1HD2 LEU A 111       8.035   6.156  -3.343  1.00  1.02           H  
ATOM   1779 2HD2 LEU A 111       9.009   6.983  -2.111  1.00  1.02           H  
ATOM   1780 3HD2 LEU A 111       9.716   5.676  -3.084  1.00  1.02           H  
ATOM   1781  N   GLY A 112      11.296   3.472   1.999  1.00  1.05           N  
ATOM   1782  CA  GLY A 112      12.671   3.207   2.405  1.00  1.05           C  
ATOM   1783  C   GLY A 112      13.627   4.306   1.942  1.00  1.05           C  
ATOM   1784  O   GLY A 112      14.846   4.138   1.971  1.00  1.05           O  
ATOM   1785  H   GLY A 112      10.658   3.819   2.708  1.00  1.05           H  
ATOM   1786 1HA  GLY A 112      12.705   3.125   3.492  1.00  1.05           H  
ATOM   1787 2HA  GLY A 112      12.989   2.248   2.000  1.00  1.05           H  
ATOM   1788  N   ALA A 113      13.080   5.453   1.539  1.00  1.09           N  
ATOM   1789  CA  ALA A 113      13.874   6.562   1.011  1.00  1.09           C  
ATOM   1790  C   ALA A 113      14.901   7.069   2.013  1.00  1.09           C  
ATOM   1791  O   ALA A 113      16.017   7.449   1.653  1.00  1.09           O  
ATOM   1792  CB  ALA A 113      12.950   7.700   0.639  1.00  1.09           C  
ATOM   1793  H   ALA A 113      12.069   5.568   1.605  1.00  1.09           H  
ATOM   1794  HA  ALA A 113      14.402   6.210   0.127  1.00  1.09           H  
ATOM   1795 1HB  ALA A 113      13.513   8.537   0.231  1.00  1.09           H  
ATOM   1796 2HB  ALA A 113      12.217   7.358  -0.095  1.00  1.09           H  
ATOM   1797 3HB  ALA A 113      12.456   8.009   1.532  1.00  1.09           H  
ATOM   1798  N   GLN A 114      14.535   7.032   3.285  1.00  1.13           N  
ATOM   1799  CA  GLN A 114      15.389   7.517   4.354  1.00  1.13           C  
ATOM   1800  C   GLN A 114      16.591   6.619   4.642  1.00  1.13           C  
ATOM   1801  O   GLN A 114      17.530   7.043   5.315  1.00  1.13           O  
ATOM   1802  CB  GLN A 114      14.595   7.667   5.646  1.00  1.13           C  
ATOM   1803  CG  GLN A 114      14.192   6.377   6.314  1.00  1.13           C  
ATOM   1804  CD  GLN A 114      13.394   6.624   7.590  1.00  1.13           C  
ATOM   1805  OE1 GLN A 114      12.331   7.248   7.560  1.00  1.13           O  
ATOM   1806  NE2 GLN A 114      13.915   6.153   8.719  1.00  1.13           N  
ATOM   1807  H   GLN A 114      13.616   6.678   3.510  1.00  1.13           H  
ATOM   1808  HA  GLN A 114      15.761   8.499   4.063  1.00  1.13           H  
ATOM   1809 1HB  GLN A 114      15.149   8.282   6.355  1.00  1.13           H  
ATOM   1810 2HB  GLN A 114      13.688   8.162   5.415  1.00  1.13           H  
ATOM   1811 1HG  GLN A 114      13.572   5.804   5.621  1.00  1.13           H  
ATOM   1812 2HG  GLN A 114      15.085   5.811   6.572  1.00  1.13           H  
ATOM   1813 1HE2 GLN A 114      13.449   6.292   9.592  1.00  1.13           H  
ATOM   1814 2HE2 GLN A 114      14.788   5.663   8.697  1.00  1.13           H  
ATOM   1815  N   LYS A 115      16.586   5.379   4.146  1.00  1.18           N  
ATOM   1816  CA  LYS A 115      17.637   4.424   4.495  1.00  1.18           C  
ATOM   1817  C   LYS A 115      19.040   4.875   4.105  1.00  1.18           C  
ATOM   1818  O   LYS A 115      20.013   4.511   4.765  1.00  1.18           O  
ATOM   1819  CB  LYS A 115      17.339   3.066   3.865  1.00  1.18           C  
ATOM   1820  CG  LYS A 115      16.156   2.330   4.499  1.00  1.18           C  
ATOM   1821  CD  LYS A 115      15.881   1.006   3.799  1.00  1.18           C  
ATOM   1822  CE  LYS A 115      14.719   0.261   4.447  1.00  1.18           C  
ATOM   1823  NZ  LYS A 115      14.421  -1.018   3.744  1.00  1.18           N  
ATOM   1824  H   LYS A 115      15.846   5.072   3.515  1.00  1.18           H  
ATOM   1825  HA  LYS A 115      17.626   4.301   5.579  1.00  1.18           H  
ATOM   1826 1HB  LYS A 115      17.123   3.202   2.803  1.00  1.18           H  
ATOM   1827 2HB  LYS A 115      18.219   2.429   3.940  1.00  1.18           H  
ATOM   1828 1HG  LYS A 115      16.369   2.140   5.551  1.00  1.18           H  
ATOM   1829 2HG  LYS A 115      15.270   2.959   4.433  1.00  1.18           H  
ATOM   1830 1HD  LYS A 115      15.630   1.207   2.752  1.00  1.18           H  
ATOM   1831 2HD  LYS A 115      16.772   0.381   3.830  1.00  1.18           H  
ATOM   1832 1HE  LYS A 115      14.970   0.046   5.484  1.00  1.18           H  
ATOM   1833 2HE  LYS A 115      13.831   0.893   4.421  1.00  1.18           H  
ATOM   1834 1HZ  LYS A 115      13.649  -1.484   4.200  1.00  1.18           H  
ATOM   1835 2HZ  LYS A 115      14.177  -0.824   2.782  1.00  1.18           H  
ATOM   1836 3HZ  LYS A 115      15.237  -1.615   3.771  1.00  1.18           H  
ATOM   1837  N   GLU A 116      19.151   5.634   3.022  1.00  1.22           N  
ATOM   1838  CA  GLU A 116      20.440   6.120   2.553  1.00  1.22           C  
ATOM   1839  C   GLU A 116      20.661   7.601   2.878  1.00  1.22           C  
ATOM   1840  O   GLU A 116      21.600   8.211   2.368  1.00  1.22           O  
ATOM   1841  CB  GLU A 116      20.576   5.884   1.046  1.00  1.22           C  
ATOM   1842  CG  GLU A 116      20.545   4.405   0.644  1.00  1.22           C  
ATOM   1843  CD  GLU A 116      20.739   4.160  -0.847  1.00  1.22           C  
ATOM   1844  OE1 GLU A 116      20.893   5.104  -1.581  1.00  1.22           O  
ATOM   1845  OE2 GLU A 116      20.728   3.017  -1.240  1.00  1.22           O  
ATOM   1846  H   GLU A 116      18.311   5.897   2.521  1.00  1.22           H  
ATOM   1847  HA  GLU A 116      21.223   5.552   3.056  1.00  1.22           H  
ATOM   1848 1HB  GLU A 116      19.754   6.379   0.530  1.00  1.22           H  
ATOM   1849 2HB  GLU A 116      21.505   6.322   0.685  1.00  1.22           H  
ATOM   1850 1HG  GLU A 116      21.329   3.881   1.191  1.00  1.22           H  
ATOM   1851 2HG  GLU A 116      19.587   3.984   0.953  1.00  1.22           H  
ATOM   1852  N   ALA A 117      19.760   8.206   3.656  1.00  1.25           N  
ATOM   1853  CA  ALA A 117      19.845   9.640   3.927  1.00  1.25           C  
ATOM   1854  C   ALA A 117      21.093  10.025   4.699  1.00  1.25           C  
ATOM   1855  O   ALA A 117      21.569   9.283   5.564  1.00  1.25           O  
ATOM   1856  CB  ALA A 117      18.628  10.122   4.676  1.00  1.25           C  
ATOM   1857  H   ALA A 117      19.014   7.669   4.098  1.00  1.25           H  
ATOM   1858  HA  ALA A 117      19.879  10.151   2.978  1.00  1.25           H  
ATOM   1859 1HB  ALA A 117      18.710  11.200   4.824  1.00  1.25           H  
ATOM   1860 2HB  ALA A 117      17.737   9.896   4.096  1.00  1.25           H  
ATOM   1861 3HB  ALA A 117      18.570   9.622   5.642  1.00  1.25           H  
ATOM   1862  N   ILE A 118      21.596  11.213   4.391  1.00  1.26           N  
ATOM   1863  CA  ILE A 118      22.755  11.810   5.029  1.00  1.26           C  
ATOM   1864  C   ILE A 118      22.349  13.209   5.497  1.00  1.26           C  
ATOM   1865  O   ILE A 118      21.158  13.523   5.558  1.00  1.26           O  
ATOM   1866  CB  ILE A 118      24.008  11.823   4.106  1.00  1.26           C  
ATOM   1867  CG1 ILE A 118      23.798  12.660   2.864  1.00  1.26           C  
ATOM   1868  CG2 ILE A 118      24.333  10.398   3.678  1.00  1.26           C  
ATOM   1869  CD1 ILE A 118      25.045  12.878   2.064  1.00  1.26           C  
ATOM   1870  H   ILE A 118      21.156  11.777   3.665  1.00  1.26           H  
ATOM   1871  HA  ILE A 118      23.011  11.226   5.911  1.00  1.26           H  
ATOM   1872  HB  ILE A 118      24.854  12.231   4.647  1.00  1.26           H  
ATOM   1873 1HG1 ILE A 118      23.079  12.158   2.224  1.00  1.26           H  
ATOM   1874 2HG1 ILE A 118      23.403  13.637   3.151  1.00  1.26           H  
ATOM   1875 1HG2 ILE A 118      25.220  10.400   3.050  1.00  1.26           H  
ATOM   1876 2HG2 ILE A 118      24.513   9.785   4.561  1.00  1.26           H  
ATOM   1877 3HG2 ILE A 118      23.496   9.982   3.114  1.00  1.26           H  
ATOM   1878 1HD1 ILE A 118      24.807  13.483   1.190  1.00  1.26           H  
ATOM   1879 2HD1 ILE A 118      25.781  13.397   2.677  1.00  1.26           H  
ATOM   1880 3HD1 ILE A 118      25.446  11.918   1.745  1.00  1.26           H  
ATOM   1881  N   SER A 119      23.317  13.991   5.948  1.00  1.22           N  
ATOM   1882  CA  SER A 119      23.072  15.345   6.430  1.00  1.22           C  
ATOM   1883  C   SER A 119      22.349  16.215   5.370  1.00  1.22           C  
ATOM   1884  O   SER A 119      22.491  15.952   4.176  1.00  1.22           O  
ATOM   1885  CB  SER A 119      24.408  15.974   6.780  1.00  1.22           C  
ATOM   1886  OG  SER A 119      25.027  15.283   7.833  1.00  1.22           O  
ATOM   1887  H   SER A 119      24.267  13.654   5.914  1.00  1.22           H  
ATOM   1888  HA  SER A 119      22.474  15.253   7.327  1.00  1.22           H  
ATOM   1889 1HB  SER A 119      25.052  15.951   5.900  1.00  1.22           H  
ATOM   1890 2HB  SER A 119      24.279  17.015   7.049  1.00  1.22           H  
ATOM   1891  HG  SER A 119      25.844  15.759   8.018  1.00  1.22           H  
ATOM   1892  N   PRO A 120      21.582  17.259   5.778  1.00  1.13           N  
ATOM   1893  CA  PRO A 120      20.886  18.208   4.913  1.00  1.13           C  
ATOM   1894  C   PRO A 120      21.867  18.729   3.865  1.00  1.13           C  
ATOM   1895  O   PRO A 120      23.067  18.761   4.132  1.00  1.13           O  
ATOM   1896  CB  PRO A 120      20.440  19.292   5.907  1.00  1.13           C  
ATOM   1897  CG  PRO A 120      20.285  18.567   7.216  1.00  1.13           C  
ATOM   1898  CD  PRO A 120      21.372  17.523   7.231  1.00  1.13           C  
ATOM   1899  HA  PRO A 120      20.029  17.703   4.460  1.00  1.13           H  
ATOM   1900 1HB  PRO A 120      21.185  20.103   5.942  1.00  1.13           H  
ATOM   1901 2HB  PRO A 120      19.492  19.744   5.591  1.00  1.13           H  
ATOM   1902 1HG  PRO A 120      20.366  19.280   8.055  1.00  1.13           H  
ATOM   1903 2HG  PRO A 120      19.275  18.127   7.279  1.00  1.13           H  
ATOM   1904 1HD  PRO A 120      22.275  17.915   7.712  1.00  1.13           H  
ATOM   1905 2HD  PRO A 120      20.958  16.650   7.747  1.00  1.13           H  
ATOM   1906  N   PRO A 121      21.386  19.187   2.696  1.00  1.03           N  
ATOM   1907  CA  PRO A 121      22.185  19.573   1.547  1.00  1.03           C  
ATOM   1908  C   PRO A 121      23.055  20.785   1.785  1.00  1.03           C  
ATOM   1909  O   PRO A 121      22.715  21.660   2.577  1.00  1.03           O  
ATOM   1910  CB  PRO A 121      21.112  19.906   0.494  1.00  1.03           C  
ATOM   1911  CG  PRO A 121      19.874  20.279   1.291  1.00  1.03           C  
ATOM   1912  CD  PRO A 121      19.930  19.419   2.525  1.00  1.03           C  
ATOM   1913  HA  PRO A 121      22.796  18.714   1.231  1.00  1.03           H  
ATOM   1914 1HB  PRO A 121      21.459  20.739  -0.140  1.00  1.03           H  
ATOM   1915 2HB  PRO A 121      20.949  19.044  -0.177  1.00  1.03           H  
ATOM   1916 1HG  PRO A 121      19.882  21.352   1.519  1.00  1.03           H  
ATOM   1917 2HG  PRO A 121      18.971  20.091   0.687  1.00  1.03           H  
ATOM   1918 1HD  PRO A 121      19.503  19.970   3.356  1.00  1.03           H  
ATOM   1919 2HD  PRO A 121      19.404  18.495   2.327  1.00  1.03           H  
ATOM   1920  N   ASP A 122      24.175  20.832   1.060  1.00  0.91           N  
ATOM   1921  CA  ASP A 122      25.086  21.972   1.093  1.00  0.91           C  
ATOM   1922  C   ASP A 122      24.474  23.190   0.415  1.00  0.91           C  
ATOM   1923  O   ASP A 122      24.703  24.330   0.822  1.00  0.91           O  
ATOM   1924  CB  ASP A 122      26.391  21.646   0.355  1.00  0.91           C  
ATOM   1925  CG  ASP A 122      27.311  20.653   1.066  1.00  0.91           C  
ATOM   1926  OD1 ASP A 122      27.126  20.401   2.229  1.00  0.91           O  
ATOM   1927  OD2 ASP A 122      28.195  20.148   0.418  1.00  0.91           O  
ATOM   1928  H   ASP A 122      24.401  20.051   0.461  1.00  0.91           H  
ATOM   1929  HA  ASP A 122      25.301  22.219   2.133  1.00  0.91           H  
ATOM   1930 1HB  ASP A 122      26.155  21.250  -0.632  1.00  0.91           H  
ATOM   1931 2HB  ASP A 122      26.946  22.571   0.201  1.00  0.91           H  
ATOM   1932  N   ARG A 123      23.711  22.950  -0.648  1.00  0.80           N  
ATOM   1933  CA  ARG A 123      23.144  24.058  -1.392  1.00  0.80           C  
ATOM   1934  C   ARG A 123      21.753  24.449  -0.927  1.00  0.80           C  
ATOM   1935  O   ARG A 123      20.735  23.821  -1.272  1.00  0.80           O  
ATOM   1936  CB  ARG A 123      23.100  23.754  -2.869  1.00  0.80           C  
ATOM   1937  CG  ARG A 123      22.453  24.847  -3.669  1.00  0.80           C  
ATOM   1938  CD  ARG A 123      23.283  26.072  -3.811  1.00  0.80           C  
ATOM   1939  NE  ARG A 123      22.542  27.080  -4.541  1.00  0.80           N  
ATOM   1940  CZ  ARG A 123      22.957  28.308  -4.875  1.00  0.80           C  
ATOM   1941  NH1 ARG A 123      24.164  28.744  -4.566  1.00  0.80           N  
ATOM   1942  NH2 ARG A 123      22.102  29.060  -5.530  1.00  0.80           N  
ATOM   1943  H   ARG A 123      23.534  22.000  -0.932  1.00  0.80           H  
ATOM   1944  HA  ARG A 123      23.795  24.922  -1.256  1.00  0.80           H  
ATOM   1945 1HB  ARG A 123      24.110  23.609  -3.247  1.00  0.80           H  
ATOM   1946 2HB  ARG A 123      22.543  22.834  -3.040  1.00  0.80           H  
ATOM   1947 1HG  ARG A 123      22.183  24.487  -4.663  1.00  0.80           H  
ATOM   1948 2HG  ARG A 123      21.566  25.146  -3.145  1.00  0.80           H  
ATOM   1949 1HD  ARG A 123      23.526  26.471  -2.825  1.00  0.80           H  
ATOM   1950 2HD  ARG A 123      24.195  25.847  -4.358  1.00  0.80           H  
ATOM   1951  HE  ARG A 123      21.578  26.850  -4.824  1.00  0.80           H  
ATOM   1952 1HH1 ARG A 123      24.800  28.146  -4.061  1.00  0.80           H  
ATOM   1953 2HH1 ARG A 123      24.447  29.675  -4.833  1.00  0.80           H  
ATOM   1954 1HH2 ARG A 123      21.173  28.643  -5.734  1.00  0.80           H  
ATOM   1955 2HH2 ARG A 123      22.342  29.994  -5.816  1.00  0.80           H  
ATOM   1956  N   THR A 124      21.737  25.526  -0.162  1.00  0.71           N  
ATOM   1957  CA  THR A 124      20.535  26.050   0.441  1.00  0.71           C  
ATOM   1958  C   THR A 124      20.432  27.543   0.198  1.00  0.71           C  
ATOM   1959  O   THR A 124      21.408  28.198  -0.181  1.00  0.71           O  
ATOM   1960  CB  THR A 124      20.516  25.761   1.952  1.00  0.71           C  
ATOM   1961  OG1 THR A 124      21.598  26.466   2.592  1.00  0.71           O  
ATOM   1962  CG2 THR A 124      20.672  24.275   2.211  1.00  0.71           C  
ATOM   1963  H   THR A 124      22.623  25.966   0.055  1.00  0.71           H  
ATOM   1964  HA  THR A 124      19.668  25.577  -0.013  1.00  0.71           H  
ATOM   1965  HB  THR A 124      19.577  26.099   2.360  1.00  0.71           H  
ATOM   1966  HG1 THR A 124      22.438  26.135   2.254  1.00  0.71           H  
ATOM   1967 1HG2 THR A 124      20.651  24.087   3.282  1.00  0.71           H  
ATOM   1968 2HG2 THR A 124      19.862  23.739   1.735  1.00  0.71           H  
ATOM   1969 3HG2 THR A 124      21.619  23.924   1.814  1.00  0.71           H  
ATOM   1970  N   ILE A 125      19.243  28.063   0.425  1.00  0.65           N  
ATOM   1971  CA  ILE A 125      18.932  29.472   0.297  1.00  0.65           C  
ATOM   1972  C   ILE A 125      18.247  29.918   1.577  1.00  0.65           C  
ATOM   1973  O   ILE A 125      17.870  29.077   2.396  1.00  0.65           O  
ATOM   1974  CB  ILE A 125      18.043  29.704  -0.942  1.00  0.65           C  
ATOM   1975  CG1 ILE A 125      16.761  28.973  -0.764  1.00  0.65           C  
ATOM   1976  CG2 ILE A 125      18.745  29.221  -2.217  1.00  0.65           C  
ATOM   1977  CD1 ILE A 125      15.738  29.209  -1.828  1.00  0.65           C  
ATOM   1978  H   ILE A 125      18.502  27.433   0.731  1.00  0.65           H  
ATOM   1979  HA  ILE A 125      19.855  30.038   0.183  1.00  0.65           H  
ATOM   1980  HB  ILE A 125      17.816  30.763  -1.027  1.00  0.65           H  
ATOM   1981 1HG1 ILE A 125      16.970  27.901  -0.709  1.00  0.65           H  
ATOM   1982 2HG1 ILE A 125      16.346  29.296   0.170  1.00  0.65           H  
ATOM   1983 1HG2 ILE A 125      18.104  29.391  -3.081  1.00  0.65           H  
ATOM   1984 2HG2 ILE A 125      19.682  29.763  -2.348  1.00  0.65           H  
ATOM   1985 3HG2 ILE A 125      18.952  28.166  -2.137  1.00  0.65           H  
ATOM   1986 1HD1 ILE A 125      14.848  28.633  -1.590  1.00  0.65           H  
ATOM   1987 2HD1 ILE A 125      15.493  30.265  -1.877  1.00  0.65           H  
ATOM   1988 3HD1 ILE A 125      16.133  28.879  -2.788  1.00  0.65           H  
ATOM   1989  N   THR A 126      18.084  31.219   1.762  1.00  0.61           N  
ATOM   1990  CA  THR A 126      17.385  31.674   2.954  1.00  0.61           C  
ATOM   1991  C   THR A 126      16.113  32.444   2.653  1.00  0.61           C  
ATOM   1992  O   THR A 126      15.968  33.077   1.592  1.00  0.61           O  
ATOM   1993  CB  THR A 126      18.317  32.528   3.832  1.00  0.61           C  
ATOM   1994  OG1 THR A 126      18.786  33.663   3.079  1.00  0.61           O  
ATOM   1995  CG2 THR A 126      19.488  31.697   4.321  1.00  0.61           C  
ATOM   1996  H   THR A 126      18.432  31.881   1.085  1.00  0.61           H  
ATOM   1997  HA  THR A 126      17.095  30.802   3.536  1.00  0.61           H  
ATOM   1998  HB  THR A 126      17.755  32.890   4.697  1.00  0.61           H  
ATOM   1999  HG1 THR A 126      19.404  34.168   3.612  1.00  0.61           H  
ATOM   2000 1HG2 THR A 126      20.129  32.310   4.953  1.00  0.61           H  
ATOM   2001 2HG2 THR A 126      19.107  30.855   4.896  1.00  0.61           H  
ATOM   2002 3HG2 THR A 126      20.062  31.328   3.474  1.00  0.61           H  
ATOM   2003  N   ALA A 127      15.217  32.415   3.640  1.00  0.60           N  
ATOM   2004  CA  ALA A 127      13.949  33.110   3.610  1.00  0.60           C  
ATOM   2005  C   ALA A 127      13.813  34.021   4.831  1.00  0.60           C  
ATOM   2006  O   ALA A 127      14.319  33.717   5.910  1.00  0.60           O  
ATOM   2007  CB  ALA A 127      12.828  32.070   3.546  1.00  0.60           C  
ATOM   2008  H   ALA A 127      15.420  31.826   4.443  1.00  0.60           H  
ATOM   2009  HA  ALA A 127      13.923  33.744   2.736  1.00  0.60           H  
ATOM   2010 1HB  ALA A 127      11.861  32.576   3.507  1.00  0.60           H  
ATOM   2011 2HB  ALA A 127      12.949  31.452   2.654  1.00  0.60           H  
ATOM   2012 3HB  ALA A 127      12.869  31.436   4.435  1.00  0.60           H  
ATOM   2013  N   ASP A 128      13.106  35.137   4.670  1.00  0.60           N  
ATOM   2014  CA  ASP A 128      12.899  36.068   5.781  1.00  0.60           C  
ATOM   2015  C   ASP A 128      11.432  36.439   5.975  1.00  0.60           C  
ATOM   2016  O   ASP A 128      11.093  37.226   6.863  1.00  0.60           O  
ATOM   2017  CB  ASP A 128      13.741  37.313   5.551  1.00  0.60           C  
ATOM   2018  CG  ASP A 128      13.355  38.059   4.274  1.00  0.60           C  
ATOM   2019  OD1 ASP A 128      13.175  37.409   3.263  1.00  0.60           O  
ATOM   2020  OD2 ASP A 128      13.257  39.261   4.312  1.00  0.60           O  
ATOM   2021  H   ASP A 128      12.733  35.359   3.760  1.00  0.60           H  
ATOM   2022  HA  ASP A 128      13.244  35.594   6.701  1.00  0.60           H  
ATOM   2023 1HB  ASP A 128      13.625  37.988   6.402  1.00  0.60           H  
ATOM   2024 2HB  ASP A 128      14.795  37.036   5.493  1.00  0.60           H  
ATOM   2025  N   THR A 129      10.593  35.887   5.112  1.00  0.61           N  
ATOM   2026  CA  THR A 129       9.153  36.090   5.118  1.00  0.61           C  
ATOM   2027  C   THR A 129       8.432  34.769   4.911  1.00  0.61           C  
ATOM   2028  O   THR A 129       8.971  33.874   4.247  1.00  0.61           O  
ATOM   2029  CB  THR A 129       8.714  37.056   3.993  1.00  0.61           C  
ATOM   2030  OG1 THR A 129       9.090  36.487   2.706  1.00  0.61           O  
ATOM   2031  CG2 THR A 129       9.334  38.436   4.138  1.00  0.61           C  
ATOM   2032  H   THR A 129      10.987  35.272   4.422  1.00  0.61           H  
ATOM   2033  HA  THR A 129       8.856  36.501   6.081  1.00  0.61           H  
ATOM   2034  HB  THR A 129       7.628  37.155   4.031  1.00  0.61           H  
ATOM   2035  HG1 THR A 129       9.989  36.791   2.485  1.00  0.61           H  
ATOM   2036 1HG2 THR A 129       8.984  39.076   3.331  1.00  0.61           H  
ATOM   2037 2HG2 THR A 129       9.045  38.866   5.093  1.00  0.61           H  
ATOM   2038 3HG2 THR A 129      10.419  38.364   4.091  1.00  0.61           H  
ATOM   2039  N   PHE A 130       7.160  34.704   5.324  1.00  0.62           N  
ATOM   2040  CA  PHE A 130       6.332  33.540   5.009  1.00  0.62           C  
ATOM   2041  C   PHE A 130       6.006  33.470   3.530  1.00  0.62           C  
ATOM   2042  O   PHE A 130       5.808  32.386   2.990  1.00  0.62           O  
ATOM   2043  CB  PHE A 130       5.053  33.503   5.836  1.00  0.62           C  
ATOM   2044  CG  PHE A 130       5.286  32.964   7.155  1.00  0.62           C  
ATOM   2045  CD1 PHE A 130       5.327  33.760   8.258  1.00  0.62           C  
ATOM   2046  CD2 PHE A 130       5.479  31.612   7.294  1.00  0.62           C  
ATOM   2047  CE1 PHE A 130       5.566  33.220   9.478  1.00  0.62           C  
ATOM   2048  CE2 PHE A 130       5.718  31.069   8.513  1.00  0.62           C  
ATOM   2049  CZ  PHE A 130       5.760  31.872   9.603  1.00  0.62           C  
ATOM   2050  H   PHE A 130       6.794  35.460   5.904  1.00  0.62           H  
ATOM   2051  HA  PHE A 130       6.900  32.651   5.273  1.00  0.62           H  
ATOM   2052 1HB  PHE A 130       4.649  34.493   5.942  1.00  0.62           H  
ATOM   2053 2HB  PHE A 130       4.307  32.887   5.339  1.00  0.62           H  
ATOM   2054  HD1 PHE A 130       5.182  34.823   8.157  1.00  0.62           H  
ATOM   2055  HD2 PHE A 130       5.445  30.976   6.405  1.00  0.62           H  
ATOM   2056  HE1 PHE A 130       5.609  33.864  10.356  1.00  0.62           H  
ATOM   2057  HE2 PHE A 130       5.877  29.997   8.618  1.00  0.62           H  
ATOM   2058  HZ  PHE A 130       5.949  31.450  10.564  1.00  0.62           H  
ATOM   2059  N   ARG A 131       6.006  34.616   2.851  1.00  0.63           N  
ATOM   2060  CA  ARG A 131       5.765  34.619   1.418  1.00  0.63           C  
ATOM   2061  C   ARG A 131       6.870  33.841   0.718  1.00  0.63           C  
ATOM   2062  O   ARG A 131       6.599  32.980  -0.124  1.00  0.63           O  
ATOM   2063  CB  ARG A 131       5.740  36.055   0.899  1.00  0.63           C  
ATOM   2064  CG  ARG A 131       4.496  36.834   1.284  1.00  0.63           C  
ATOM   2065  CD  ARG A 131       4.359  38.136   0.605  1.00  0.63           C  
ATOM   2066  NE  ARG A 131       5.391  39.064   1.030  1.00  0.63           N  
ATOM   2067  CZ  ARG A 131       5.289  39.822   2.140  1.00  0.63           C  
ATOM   2068  NH1 ARG A 131       4.221  39.705   2.890  1.00  0.63           N  
ATOM   2069  NH2 ARG A 131       6.257  40.663   2.471  1.00  0.63           N  
ATOM   2070  H   ARG A 131       6.175  35.482   3.334  1.00  0.63           H  
ATOM   2071  HA  ARG A 131       4.808  34.139   1.214  1.00  0.63           H  
ATOM   2072 1HB  ARG A 131       6.603  36.595   1.284  1.00  0.63           H  
ATOM   2073 2HB  ARG A 131       5.810  36.050  -0.188  1.00  0.63           H  
ATOM   2074 1HG  ARG A 131       3.645  36.262   0.961  1.00  0.63           H  
ATOM   2075 2HG  ARG A 131       4.454  36.983   2.367  1.00  0.63           H  
ATOM   2076 1HD  ARG A 131       4.435  38.000  -0.473  1.00  0.63           H  
ATOM   2077 2HD  ARG A 131       3.386  38.569   0.851  1.00  0.63           H  
ATOM   2078  HE  ARG A 131       6.219  39.160   0.459  1.00  0.63           H  
ATOM   2079 1HH1 ARG A 131       3.494  39.051   2.622  1.00  0.63           H  
ATOM   2080 2HH1 ARG A 131       4.127  40.259   3.756  1.00  0.63           H  
ATOM   2081 1HH2 ARG A 131       7.075  40.741   1.887  1.00  0.63           H  
ATOM   2082 2HH2 ARG A 131       6.183  41.229   3.306  1.00  0.63           H  
ATOM   2083  N   LYS A 132       8.127  34.050   1.129  1.00  0.64           N  
ATOM   2084  CA  LYS A 132       9.186  33.309   0.462  1.00  0.64           C  
ATOM   2085  C   LYS A 132       9.241  31.874   0.962  1.00  0.64           C  
ATOM   2086  O   LYS A 132       9.446  30.957   0.169  1.00  0.64           O  
ATOM   2087  CB  LYS A 132      10.556  33.966   0.586  1.00  0.64           C  
ATOM   2088  CG  LYS A 132      11.607  33.205  -0.230  1.00  0.64           C  
ATOM   2089  CD  LYS A 132      12.935  33.905  -0.283  1.00  0.64           C  
ATOM   2090  CE  LYS A 132      13.919  33.138  -1.145  1.00  0.64           C  
ATOM   2091  NZ  LYS A 132      15.265  33.741  -1.095  1.00  0.64           N  
ATOM   2092  H   LYS A 132       8.346  34.754   1.837  1.00  0.64           H  
ATOM   2093  HA  LYS A 132       8.953  33.274  -0.600  1.00  0.64           H  
ATOM   2094 1HB  LYS A 132      10.511  34.997   0.237  1.00  0.64           H  
ATOM   2095 2HB  LYS A 132      10.865  33.980   1.631  1.00  0.64           H  
ATOM   2096 1HG  LYS A 132      11.756  32.225   0.227  1.00  0.64           H  
ATOM   2097 2HG  LYS A 132      11.240  33.054  -1.245  1.00  0.64           H  
ATOM   2098 1HD  LYS A 132      12.805  34.904  -0.698  1.00  0.64           H  
ATOM   2099 2HD  LYS A 132      13.344  34.002   0.693  1.00  0.64           H  
ATOM   2100 1HE  LYS A 132      13.981  32.103  -0.804  1.00  0.64           H  
ATOM   2101 2HE  LYS A 132      13.564  33.153  -2.175  1.00  0.64           H  
ATOM   2102 1HZ  LYS A 132      15.896  33.222  -1.682  1.00  0.64           H  
ATOM   2103 2HZ  LYS A 132      15.230  34.702  -1.403  1.00  0.64           H  
ATOM   2104 3HZ  LYS A 132      15.591  33.689  -0.105  1.00  0.64           H  
ATOM   2105  N   LEU A 133       9.041  31.657   2.265  1.00  0.64           N  
ATOM   2106  CA  LEU A 133       9.100  30.302   2.799  1.00  0.64           C  
ATOM   2107  C   LEU A 133       8.096  29.420   2.062  1.00  0.64           C  
ATOM   2108  O   LEU A 133       8.446  28.328   1.600  1.00  0.64           O  
ATOM   2109  CB  LEU A 133       8.807  30.319   4.313  1.00  0.64           C  
ATOM   2110  CG  LEU A 133       8.782  28.957   5.067  1.00  0.64           C  
ATOM   2111  CD1 LEU A 133      10.115  28.272   4.942  1.00  0.64           C  
ATOM   2112  CD2 LEU A 133       8.486  29.215   6.553  1.00  0.64           C  
ATOM   2113  H   LEU A 133       8.871  32.439   2.899  1.00  0.64           H  
ATOM   2114  HA  LEU A 133      10.100  29.905   2.635  1.00  0.64           H  
ATOM   2115 1HB  LEU A 133       9.532  30.971   4.801  1.00  0.64           H  
ATOM   2116 2HB  LEU A 133       7.825  30.755   4.444  1.00  0.64           H  
ATOM   2117  HG  LEU A 133       8.012  28.312   4.639  1.00  0.64           H  
ATOM   2118 1HD1 LEU A 133      10.078  27.322   5.475  1.00  0.64           H  
ATOM   2119 2HD1 LEU A 133      10.316  28.091   3.888  1.00  0.64           H  
ATOM   2120 3HD1 LEU A 133      10.898  28.904   5.368  1.00  0.64           H  
ATOM   2121 1HD2 LEU A 133       8.470  28.274   7.088  1.00  0.64           H  
ATOM   2122 2HD2 LEU A 133       9.263  29.856   6.979  1.00  0.64           H  
ATOM   2123 3HD2 LEU A 133       7.529  29.699   6.643  1.00  0.64           H  
ATOM   2124  N   PHE A 134       6.855  29.902   1.929  1.00  0.64           N  
ATOM   2125  CA  PHE A 134       5.820  29.163   1.229  1.00  0.64           C  
ATOM   2126  C   PHE A 134       6.143  28.984  -0.258  1.00  0.64           C  
ATOM   2127  O   PHE A 134       5.879  27.919  -0.827  1.00  0.64           O  
ATOM   2128  CB  PHE A 134       4.465  29.820   1.424  1.00  0.64           C  
ATOM   2129  CG  PHE A 134       3.897  29.601   2.824  1.00  0.64           C  
ATOM   2130  CD1 PHE A 134       4.425  28.637   3.697  1.00  0.64           C  
ATOM   2131  CD2 PHE A 134       2.835  30.339   3.247  1.00  0.64           C  
ATOM   2132  CE1 PHE A 134       3.874  28.450   4.965  1.00  0.64           C  
ATOM   2133  CE2 PHE A 134       2.277  30.166   4.508  1.00  0.64           C  
ATOM   2134  CZ  PHE A 134       2.797  29.220   5.364  1.00  0.64           C  
ATOM   2135  H   PHE A 134       6.615  30.809   2.328  1.00  0.64           H  
ATOM   2136  HA  PHE A 134       5.758  28.177   1.679  1.00  0.64           H  
ATOM   2137 1HB  PHE A 134       4.554  30.899   1.253  1.00  0.64           H  
ATOM   2138 2HB  PHE A 134       3.754  29.429   0.697  1.00  0.64           H  
ATOM   2139  HD1 PHE A 134       5.273  28.031   3.377  1.00  0.64           H  
ATOM   2140  HD2 PHE A 134       2.430  31.068   2.557  1.00  0.64           H  
ATOM   2141  HE1 PHE A 134       4.289  27.697   5.640  1.00  0.64           H  
ATOM   2142  HE2 PHE A 134       1.426  30.773   4.816  1.00  0.64           H  
ATOM   2143  HZ  PHE A 134       2.357  29.080   6.346  1.00  0.64           H  
ATOM   2144  N   ARG A 135       6.716  30.001  -0.915  1.00  0.64           N  
ATOM   2145  CA  ARG A 135       7.086  29.834  -2.319  1.00  0.64           C  
ATOM   2146  C   ARG A 135       8.150  28.754  -2.512  1.00  0.64           C  
ATOM   2147  O   ARG A 135       8.047  27.935  -3.427  1.00  0.64           O  
ATOM   2148  CB  ARG A 135       7.546  31.159  -2.901  1.00  0.64           C  
ATOM   2149  CG  ARG A 135       6.403  32.098  -3.130  1.00  0.64           C  
ATOM   2150  CD  ARG A 135       6.784  33.466  -3.507  1.00  0.64           C  
ATOM   2151  NE  ARG A 135       5.586  34.246  -3.817  1.00  0.64           N  
ATOM   2152  CZ  ARG A 135       5.491  35.587  -3.790  1.00  0.64           C  
ATOM   2153  NH1 ARG A 135       6.528  36.320  -3.438  1.00  0.64           N  
ATOM   2154  NH2 ARG A 135       4.350  36.168  -4.122  1.00  0.64           N  
ATOM   2155  H   ARG A 135       6.893  30.899  -0.457  1.00  0.64           H  
ATOM   2156  HA  ARG A 135       6.191  29.534  -2.867  1.00  0.64           H  
ATOM   2157 1HB  ARG A 135       8.250  31.631  -2.222  1.00  0.64           H  
ATOM   2158 2HB  ARG A 135       8.052  30.992  -3.850  1.00  0.64           H  
ATOM   2159 1HG  ARG A 135       5.831  31.698  -3.954  1.00  0.64           H  
ATOM   2160 2HG  ARG A 135       5.772  32.134  -2.249  1.00  0.64           H  
ATOM   2161 1HD  ARG A 135       7.303  33.944  -2.677  1.00  0.64           H  
ATOM   2162 2HD  ARG A 135       7.422  33.449  -4.387  1.00  0.64           H  
ATOM   2163  HE  ARG A 135       4.757  33.708  -4.121  1.00  0.64           H  
ATOM   2164 1HH1 ARG A 135       7.398  35.871  -3.188  1.00  0.64           H  
ATOM   2165 2HH1 ARG A 135       6.454  37.326  -3.423  1.00  0.64           H  
ATOM   2166 1HH2 ARG A 135       3.554  35.600  -4.396  1.00  0.64           H  
ATOM   2167 2HH2 ARG A 135       4.273  37.172  -4.111  1.00  0.64           H  
ATOM   2168  N   VAL A 136       9.134  28.695  -1.613  1.00  0.64           N  
ATOM   2169  CA  VAL A 136      10.172  27.673  -1.715  1.00  0.64           C  
ATOM   2170  C   VAL A 136       9.564  26.304  -1.451  1.00  0.64           C  
ATOM   2171  O   VAL A 136       9.818  25.346  -2.182  1.00  0.64           O  
ATOM   2172  CB  VAL A 136      11.315  27.939  -0.731  1.00  0.64           C  
ATOM   2173  CG1 VAL A 136      12.287  26.764  -0.750  1.00  0.64           C  
ATOM   2174  CG2 VAL A 136      12.022  29.232  -1.120  1.00  0.64           C  
ATOM   2175  H   VAL A 136       9.178  29.394  -0.869  1.00  0.64           H  
ATOM   2176  HA  VAL A 136      10.578  27.689  -2.725  1.00  0.64           H  
ATOM   2177  HB  VAL A 136      10.907  28.032   0.281  1.00  0.64           H  
ATOM   2178 1HG1 VAL A 136      13.087  26.928  -0.073  1.00  0.64           H  
ATOM   2179 2HG1 VAL A 136      11.764  25.851  -0.476  1.00  0.64           H  
ATOM   2180 3HG1 VAL A 136      12.687  26.672  -1.737  1.00  0.64           H  
ATOM   2181 1HG2 VAL A 136      12.826  29.437  -0.424  1.00  0.64           H  
ATOM   2182 2HG2 VAL A 136      12.426  29.130  -2.127  1.00  0.64           H  
ATOM   2183 3HG2 VAL A 136      11.315  30.050  -1.100  1.00  0.64           H  
ATOM   2184  N   TYR A 137       8.723  26.221  -0.426  1.00  0.64           N  
ATOM   2185  CA  TYR A 137       8.013  25.000  -0.083  1.00  0.64           C  
ATOM   2186  C   TYR A 137       7.229  24.483  -1.290  1.00  0.64           C  
ATOM   2187  O   TYR A 137       7.375  23.325  -1.694  1.00  0.64           O  
ATOM   2188  CB  TYR A 137       7.096  25.324   1.105  1.00  0.64           C  
ATOM   2189  CG  TYR A 137       6.128  24.298   1.565  1.00  0.64           C  
ATOM   2190  CD1 TYR A 137       6.532  23.248   2.340  1.00  0.64           C  
ATOM   2191  CD2 TYR A 137       4.783  24.451   1.242  1.00  0.64           C  
ATOM   2192  CE1 TYR A 137       5.605  22.346   2.769  1.00  0.64           C  
ATOM   2193  CE2 TYR A 137       3.862  23.533   1.689  1.00  0.64           C  
ATOM   2194  CZ  TYR A 137       4.275  22.481   2.447  1.00  0.64           C  
ATOM   2195  OH  TYR A 137       3.365  21.547   2.885  1.00  0.64           O  
ATOM   2196  H   TYR A 137       8.566  27.046   0.155  1.00  0.64           H  
ATOM   2197  HA  TYR A 137       8.738  24.241   0.207  1.00  0.64           H  
ATOM   2198 1HB  TYR A 137       7.720  25.599   1.959  1.00  0.64           H  
ATOM   2199 2HB  TYR A 137       6.530  26.194   0.854  1.00  0.64           H  
ATOM   2200  HD1 TYR A 137       7.580  23.130   2.609  1.00  0.64           H  
ATOM   2201  HD2 TYR A 137       4.465  25.303   0.635  1.00  0.64           H  
ATOM   2202  HE1 TYR A 137       5.911  21.539   3.354  1.00  0.64           H  
ATOM   2203  HE2 TYR A 137       2.811  23.642   1.443  1.00  0.64           H  
ATOM   2204  HH  TYR A 137       3.724  21.080   3.651  1.00  0.64           H  
ATOM   2205  N   SER A 138       6.439  25.363  -1.904  1.00  0.63           N  
ATOM   2206  CA  SER A 138       5.617  24.997  -3.043  1.00  0.63           C  
ATOM   2207  C   SER A 138       6.464  24.543  -4.229  1.00  0.63           C  
ATOM   2208  O   SER A 138       6.145  23.542  -4.884  1.00  0.63           O  
ATOM   2209  CB  SER A 138       4.802  26.202  -3.463  1.00  0.63           C  
ATOM   2210  OG  SER A 138       3.931  26.592  -2.446  1.00  0.63           O  
ATOM   2211  H   SER A 138       6.374  26.312  -1.544  1.00  0.63           H  
ATOM   2212  HA  SER A 138       4.958  24.181  -2.749  1.00  0.63           H  
ATOM   2213 1HB  SER A 138       5.468  27.029  -3.715  1.00  0.63           H  
ATOM   2214 2HB  SER A 138       4.233  25.956  -4.348  1.00  0.63           H  
ATOM   2215  HG  SER A 138       4.499  27.023  -1.763  1.00  0.63           H  
ATOM   2216  N   ASN A 139       7.560  25.265  -4.502  1.00  0.63           N  
ATOM   2217  CA  ASN A 139       8.426  24.931  -5.623  1.00  0.63           C  
ATOM   2218  C   ASN A 139       9.122  23.596  -5.399  1.00  0.63           C  
ATOM   2219  O   ASN A 139       9.222  22.775  -6.317  1.00  0.63           O  
ATOM   2220  CB  ASN A 139       9.457  26.022  -5.830  1.00  0.63           C  
ATOM   2221  CG  ASN A 139       8.922  27.308  -6.443  1.00  0.63           C  
ATOM   2222  OD1 ASN A 139       7.872  27.368  -7.112  1.00  0.63           O  
ATOM   2223  ND2 ASN A 139       9.649  28.373  -6.211  1.00  0.63           N  
ATOM   2224  H   ASN A 139       7.784  26.086  -3.937  1.00  0.63           H  
ATOM   2225  HA  ASN A 139       7.814  24.839  -6.519  1.00  0.63           H  
ATOM   2226 1HB  ASN A 139       9.898  26.269  -4.862  1.00  0.63           H  
ATOM   2227 2HB  ASN A 139      10.263  25.643  -6.458  1.00  0.63           H  
ATOM   2228 1HD2 ASN A 139       9.368  29.259  -6.572  1.00  0.63           H  
ATOM   2229 2HD2 ASN A 139      10.481  28.299  -5.662  1.00  0.63           H  
ATOM   2230  N   PHE A 140       9.557  23.352  -4.165  1.00  0.62           N  
ATOM   2231  CA  PHE A 140      10.228  22.115  -3.824  1.00  0.62           C  
ATOM   2232  C   PHE A 140       9.351  20.931  -4.146  1.00  0.62           C  
ATOM   2233  O   PHE A 140       9.791  19.968  -4.798  1.00  0.62           O  
ATOM   2234  CB  PHE A 140      10.528  22.020  -2.334  1.00  0.62           C  
ATOM   2235  CG  PHE A 140      11.178  20.713  -1.999  1.00  0.62           C  
ATOM   2236  CD1 PHE A 140      12.544  20.580  -2.019  1.00  0.62           C  
ATOM   2237  CD2 PHE A 140      10.409  19.591  -1.727  1.00  0.62           C  
ATOM   2238  CE1 PHE A 140      13.118  19.363  -1.745  1.00  0.62           C  
ATOM   2239  CE2 PHE A 140      10.985  18.385  -1.474  1.00  0.62           C  
ATOM   2240  CZ  PHE A 140      12.335  18.270  -1.473  1.00  0.62           C  
ATOM   2241  H   PHE A 140       9.450  24.063  -3.443  1.00  0.62           H  
ATOM   2242  HA  PHE A 140      11.152  22.044  -4.397  1.00  0.62           H  
ATOM   2243 1HB  PHE A 140      11.178  22.836  -2.024  1.00  0.62           H  
ATOM   2244 2HB  PHE A 140       9.603  22.103  -1.768  1.00  0.62           H  
ATOM   2245  HD1 PHE A 140      13.165  21.448  -2.247  1.00  0.62           H  
ATOM   2246  HD2 PHE A 140       9.332  19.680  -1.723  1.00  0.62           H  
ATOM   2247  HE1 PHE A 140      14.200  19.264  -1.753  1.00  0.62           H  
ATOM   2248  HE2 PHE A 140      10.369  17.519  -1.273  1.00  0.62           H  
ATOM   2249  HZ  PHE A 140      12.787  17.319  -1.257  1.00  0.62           H  
ATOM   2250  N   LEU A 141       8.099  21.011  -3.675  1.00  0.62           N  
ATOM   2251  CA  LEU A 141       7.161  19.922  -3.831  1.00  0.62           C  
ATOM   2252  C   LEU A 141       6.834  19.692  -5.315  1.00  0.62           C  
ATOM   2253  O   LEU A 141       6.818  18.554  -5.797  1.00  0.62           O  
ATOM   2254  CB  LEU A 141       5.890  20.267  -3.044  1.00  0.62           C  
ATOM   2255  CG  LEU A 141       6.045  20.357  -1.513  1.00  0.62           C  
ATOM   2256  CD1 LEU A 141       4.763  20.899  -0.933  1.00  0.62           C  
ATOM   2257  CD2 LEU A 141       6.361  19.023  -0.943  1.00  0.62           C  
ATOM   2258  H   LEU A 141       7.811  21.849  -3.160  1.00  0.62           H  
ATOM   2259  HA  LEU A 141       7.607  19.028  -3.414  1.00  0.62           H  
ATOM   2260 1HB  LEU A 141       5.490  21.217  -3.407  1.00  0.62           H  
ATOM   2261 2HB  LEU A 141       5.178  19.483  -3.216  1.00  0.62           H  
ATOM   2262  HG  LEU A 141       6.849  21.036  -1.268  1.00  0.62           H  
ATOM   2263 1HD1 LEU A 141       4.865  20.977   0.140  1.00  0.62           H  
ATOM   2264 2HD1 LEU A 141       4.567  21.886  -1.353  1.00  0.62           H  
ATOM   2265 3HD1 LEU A 141       3.938  20.230  -1.171  1.00  0.62           H  
ATOM   2266 1HD2 LEU A 141       6.468  19.106   0.140  1.00  0.62           H  
ATOM   2267 2HD2 LEU A 141       5.548  18.347  -1.179  1.00  0.62           H  
ATOM   2268 3HD2 LEU A 141       7.287  18.652  -1.372  1.00  0.62           H  
ATOM   2269  N   ARG A 142       6.625  20.784  -6.065  1.00  0.63           N  
ATOM   2270  CA  ARG A 142       6.349  20.674  -7.498  1.00  0.63           C  
ATOM   2271  C   ARG A 142       7.521  20.129  -8.295  1.00  0.63           C  
ATOM   2272  O   ARG A 142       7.328  19.497  -9.335  1.00  0.63           O  
ATOM   2273  CB  ARG A 142       5.940  21.999  -8.114  1.00  0.63           C  
ATOM   2274  CG  ARG A 142       4.516  22.476  -7.816  1.00  0.63           C  
ATOM   2275  CD  ARG A 142       4.154  23.614  -8.708  1.00  0.63           C  
ATOM   2276  NE  ARG A 142       4.862  24.831  -8.359  1.00  0.63           N  
ATOM   2277  CZ  ARG A 142       4.374  25.765  -7.524  1.00  0.63           C  
ATOM   2278  NH1 ARG A 142       3.164  25.625  -7.026  1.00  0.63           N  
ATOM   2279  NH2 ARG A 142       5.089  26.828  -7.209  1.00  0.63           N  
ATOM   2280  H   ARG A 142       6.636  21.713  -5.637  1.00  0.63           H  
ATOM   2281  HA  ARG A 142       5.514  19.985  -7.621  1.00  0.63           H  
ATOM   2282 1HB  ARG A 142       6.620  22.773  -7.752  1.00  0.63           H  
ATOM   2283 2HB  ARG A 142       6.054  21.945  -9.194  1.00  0.63           H  
ATOM   2284 1HG  ARG A 142       3.814  21.666  -7.992  1.00  0.63           H  
ATOM   2285 2HG  ARG A 142       4.449  22.807  -6.778  1.00  0.63           H  
ATOM   2286 1HD  ARG A 142       4.401  23.360  -9.738  1.00  0.63           H  
ATOM   2287 2HD  ARG A 142       3.086  23.807  -8.629  1.00  0.63           H  
ATOM   2288  HE  ARG A 142       5.793  24.965  -8.730  1.00  0.63           H  
ATOM   2289 1HH1 ARG A 142       2.606  24.817  -7.266  1.00  0.63           H  
ATOM   2290 2HH1 ARG A 142       2.796  26.331  -6.404  1.00  0.63           H  
ATOM   2291 1HH2 ARG A 142       6.037  26.946  -7.561  1.00  0.63           H  
ATOM   2292 2HH2 ARG A 142       4.706  27.536  -6.597  1.00  0.63           H  
ATOM   2293  N   GLY A 143       8.728  20.439  -7.837  1.00  0.63           N  
ATOM   2294  CA  GLY A 143       9.959  20.065  -8.495  1.00  0.63           C  
ATOM   2295  C   GLY A 143      10.559  18.757  -7.996  1.00  0.63           C  
ATOM   2296  O   GLY A 143      10.407  17.712  -8.629  1.00  0.63           O  
ATOM   2297  H   GLY A 143       8.803  21.000  -6.991  1.00  0.63           H  
ATOM   2298 1HA  GLY A 143       9.784  19.997  -9.568  1.00  0.63           H  
ATOM   2299 2HA  GLY A 143      10.682  20.867  -8.347  1.00  0.63           H  
ATOM   2300  N   LYS A 144      11.291  18.807  -6.886  1.00  0.64           N  
ATOM   2301  CA  LYS A 144      12.032  17.631  -6.453  1.00  0.64           C  
ATOM   2302  C   LYS A 144      11.145  16.482  -5.978  1.00  0.64           C  
ATOM   2303  O   LYS A 144      11.387  15.317  -6.312  1.00  0.64           O  
ATOM   2304  CB  LYS A 144      13.018  18.023  -5.355  1.00  0.64           C  
ATOM   2305  CG  LYS A 144      14.174  18.891  -5.858  1.00  0.64           C  
ATOM   2306  CD  LYS A 144      15.203  19.212  -4.787  1.00  0.64           C  
ATOM   2307  CE  LYS A 144      16.344  20.075  -5.349  1.00  0.64           C  
ATOM   2308  NZ  LYS A 144      17.379  20.403  -4.305  1.00  0.64           N  
ATOM   2309  H   LYS A 144      11.299  19.654  -6.323  1.00  0.64           H  
ATOM   2310  HA  LYS A 144      12.607  17.265  -7.306  1.00  0.64           H  
ATOM   2311 1HB  LYS A 144      12.487  18.575  -4.579  1.00  0.64           H  
ATOM   2312 2HB  LYS A 144      13.440  17.141  -4.903  1.00  0.64           H  
ATOM   2313 1HG  LYS A 144      14.658  18.413  -6.701  1.00  0.64           H  
ATOM   2314 2HG  LYS A 144      13.756  19.837  -6.188  1.00  0.64           H  
ATOM   2315 1HD  LYS A 144      14.731  19.774  -4.000  1.00  0.64           H  
ATOM   2316 2HD  LYS A 144      15.611  18.293  -4.368  1.00  0.64           H  
ATOM   2317 1HE  LYS A 144      16.825  19.554  -6.175  1.00  0.64           H  
ATOM   2318 2HE  LYS A 144      15.919  21.010  -5.722  1.00  0.64           H  
ATOM   2319 1HZ  LYS A 144      18.097  20.992  -4.710  1.00  0.64           H  
ATOM   2320 2HZ  LYS A 144      16.944  20.897  -3.539  1.00  0.64           H  
ATOM   2321 3HZ  LYS A 144      17.832  19.554  -3.931  1.00  0.64           H  
ATOM   2322  N   LEU A 145      10.091  16.787  -5.232  1.00  0.66           N  
ATOM   2323  CA  LEU A 145       9.247  15.692  -4.753  1.00  0.66           C  
ATOM   2324  C   LEU A 145       8.506  15.017  -5.895  1.00  0.66           C  
ATOM   2325  O   LEU A 145       8.527  13.788  -6.023  1.00  0.66           O  
ATOM   2326  CB  LEU A 145       8.229  16.180  -3.754  1.00  0.66           C  
ATOM   2327  CG  LEU A 145       7.256  15.157  -3.240  1.00  0.66           C  
ATOM   2328  CD1 LEU A 145       7.981  14.036  -2.478  1.00  0.66           C  
ATOM   2329  CD2 LEU A 145       6.301  15.868  -2.394  1.00  0.66           C  
ATOM   2330  H   LEU A 145       9.893  17.766  -5.003  1.00  0.66           H  
ATOM   2331  HA  LEU A 145       9.885  14.953  -4.271  1.00  0.66           H  
ATOM   2332 1HB  LEU A 145       8.745  16.621  -2.906  1.00  0.66           H  
ATOM   2333 2HB  LEU A 145       7.644  16.931  -4.225  1.00  0.66           H  
ATOM   2334  HG  LEU A 145       6.723  14.706  -4.082  1.00  0.66           H  
ATOM   2335 1HD1 LEU A 145       7.249  13.312  -2.113  1.00  0.66           H  
ATOM   2336 2HD1 LEU A 145       8.683  13.534  -3.145  1.00  0.66           H  
ATOM   2337 3HD1 LEU A 145       8.517  14.459  -1.641  1.00  0.66           H  
ATOM   2338 1HD2 LEU A 145       5.562  15.182  -2.031  1.00  0.66           H  
ATOM   2339 2HD2 LEU A 145       6.843  16.303  -1.573  1.00  0.66           H  
ATOM   2340 3HD2 LEU A 145       5.815  16.650  -2.979  1.00  0.66           H  
ATOM   2341  N   LYS A 146       7.841  15.819  -6.729  1.00  0.67           N  
ATOM   2342  CA  LYS A 146       7.088  15.287  -7.854  1.00  0.67           C  
ATOM   2343  C   LYS A 146       7.962  14.471  -8.809  1.00  0.67           C  
ATOM   2344  O   LYS A 146       7.573  13.368  -9.213  1.00  0.67           O  
ATOM   2345  CB  LYS A 146       6.396  16.424  -8.606  1.00  0.67           C  
ATOM   2346  CG  LYS A 146       5.490  15.994  -9.746  1.00  0.67           C  
ATOM   2347  CD  LYS A 146       4.770  17.199 -10.344  1.00  0.67           C  
ATOM   2348  CE  LYS A 146       3.843  16.782 -11.476  1.00  0.67           C  
ATOM   2349  NZ  LYS A 146       3.156  17.950 -12.099  1.00  0.67           N  
ATOM   2350  H   LYS A 146       7.814  16.822  -6.547  1.00  0.67           H  
ATOM   2351  HA  LYS A 146       6.327  14.618  -7.460  1.00  0.67           H  
ATOM   2352 1HB  LYS A 146       5.821  17.035  -7.908  1.00  0.67           H  
ATOM   2353 2HB  LYS A 146       7.164  17.062  -9.034  1.00  0.67           H  
ATOM   2354 1HG  LYS A 146       6.097  15.525 -10.523  1.00  0.67           H  
ATOM   2355 2HG  LYS A 146       4.757  15.275  -9.398  1.00  0.67           H  
ATOM   2356 1HD  LYS A 146       4.186  17.694  -9.564  1.00  0.67           H  
ATOM   2357 2HD  LYS A 146       5.510  17.910 -10.721  1.00  0.67           H  
ATOM   2358 1HE  LYS A 146       4.424  16.266 -12.238  1.00  0.67           H  
ATOM   2359 2HE  LYS A 146       3.088  16.100 -11.082  1.00  0.67           H  
ATOM   2360 1HZ  LYS A 146       2.553  17.627 -12.841  1.00  0.67           H  
ATOM   2361 2HZ  LYS A 146       2.599  18.440 -11.407  1.00  0.67           H  
ATOM   2362 3HZ  LYS A 146       3.849  18.580 -12.475  1.00  0.67           H  
ATOM   2363  N   LEU A 147       9.160  14.967  -9.158  1.00  0.70           N  
ATOM   2364  CA  LEU A 147      10.005  14.186 -10.061  1.00  0.70           C  
ATOM   2365  C   LEU A 147      10.413  12.869  -9.426  1.00  0.70           C  
ATOM   2366  O   LEU A 147      10.350  11.816 -10.072  1.00  0.70           O  
ATOM   2367  CB  LEU A 147      11.252  14.974 -10.439  1.00  0.70           C  
ATOM   2368  CG  LEU A 147      11.025  16.145 -11.341  1.00  0.70           C  
ATOM   2369  CD1 LEU A 147      12.285  16.908 -11.431  1.00  0.70           C  
ATOM   2370  CD2 LEU A 147      10.591  15.649 -12.696  1.00  0.70           C  
ATOM   2371  H   LEU A 147       9.483  15.880  -8.827  1.00  0.70           H  
ATOM   2372  HA  LEU A 147       9.436  13.973 -10.963  1.00  0.70           H  
ATOM   2373 1HB  LEU A 147      11.724  15.345  -9.523  1.00  0.70           H  
ATOM   2374 2HB  LEU A 147      11.942  14.305 -10.938  1.00  0.70           H  
ATOM   2375  HG  LEU A 147      10.256  16.796 -10.925  1.00  0.70           H  
ATOM   2376 1HD1 LEU A 147      12.142  17.773 -12.076  1.00  0.70           H  
ATOM   2377 2HD1 LEU A 147      12.556  17.235 -10.423  1.00  0.70           H  
ATOM   2378 3HD1 LEU A 147      13.071  16.277 -11.836  1.00  0.70           H  
ATOM   2379 1HD2 LEU A 147      10.436  16.495 -13.365  1.00  0.70           H  
ATOM   2380 2HD2 LEU A 147      11.364  15.001 -13.093  1.00  0.70           H  
ATOM   2381 3HD2 LEU A 147       9.663  15.088 -12.595  1.00  0.70           H  
ATOM   2382  N   TYR A 148      10.757  12.908  -8.137  1.00  0.74           N  
ATOM   2383  CA  TYR A 148      11.103  11.696  -7.425  1.00  0.74           C  
ATOM   2384  C   TYR A 148       9.977  10.713  -7.429  1.00  0.74           C  
ATOM   2385  O   TYR A 148      10.182   9.544  -7.739  1.00  0.74           O  
ATOM   2386  CB  TYR A 148      11.503  11.972  -5.998  1.00  0.74           C  
ATOM   2387  CG  TYR A 148      11.626  10.707  -5.200  1.00  0.74           C  
ATOM   2388  CD1 TYR A 148      12.707   9.877  -5.383  1.00  0.74           C  
ATOM   2389  CD2 TYR A 148      10.645  10.378  -4.275  1.00  0.74           C  
ATOM   2390  CE1 TYR A 148      12.810   8.715  -4.664  1.00  0.74           C  
ATOM   2391  CE2 TYR A 148      10.754   9.218  -3.548  1.00  0.74           C  
ATOM   2392  CZ  TYR A 148      11.830   8.384  -3.733  1.00  0.74           C  
ATOM   2393  OH  TYR A 148      11.933   7.225  -2.995  1.00  0.74           O  
ATOM   2394  H   TYR A 148      10.802  13.795  -7.632  1.00  0.74           H  
ATOM   2395  HA  TYR A 148      11.949  11.233  -7.931  1.00  0.74           H  
ATOM   2396 1HB  TYR A 148      12.467  12.466  -6.004  1.00  0.74           H  
ATOM   2397 2HB  TYR A 148      10.778  12.625  -5.519  1.00  0.74           H  
ATOM   2398  HD1 TYR A 148      13.469  10.135  -6.109  1.00  0.74           H  
ATOM   2399  HD2 TYR A 148       9.786  11.040  -4.131  1.00  0.74           H  
ATOM   2400  HE1 TYR A 148      13.662   8.065  -4.830  1.00  0.74           H  
ATOM   2401  HE2 TYR A 148       9.986   8.958  -2.835  1.00  0.74           H  
ATOM   2402  HH  TYR A 148      12.635   6.674  -3.349  1.00  0.74           H  
ATOM   2403  N   THR A 149       8.791  11.180  -7.071  1.00  0.79           N  
ATOM   2404  CA  THR A 149       7.622  10.339  -6.987  1.00  0.79           C  
ATOM   2405  C   THR A 149       7.417   9.637  -8.321  1.00  0.79           C  
ATOM   2406  O   THR A 149       7.217   8.424  -8.373  1.00  0.79           O  
ATOM   2407  CB  THR A 149       6.398  11.197  -6.642  1.00  0.79           C  
ATOM   2408  OG1 THR A 149       6.633  11.861  -5.385  1.00  0.79           O  
ATOM   2409  CG2 THR A 149       5.181  10.341  -6.559  1.00  0.79           C  
ATOM   2410  H   THR A 149       8.700  12.166  -6.833  1.00  0.79           H  
ATOM   2411  HA  THR A 149       7.775   9.593  -6.208  1.00  0.79           H  
ATOM   2412  HB  THR A 149       6.254  11.952  -7.411  1.00  0.79           H  
ATOM   2413  HG1 THR A 149       7.385  12.492  -5.508  1.00  0.79           H  
ATOM   2414 1HG2 THR A 149       4.321  10.960  -6.310  1.00  0.79           H  
ATOM   2415 2HG2 THR A 149       5.010   9.849  -7.516  1.00  0.79           H  
ATOM   2416 3HG2 THR A 149       5.322   9.599  -5.804  1.00  0.79           H  
ATOM   2417  N   GLY A 150       7.517  10.396  -9.409  1.00  0.87           N  
ATOM   2418  CA  GLY A 150       7.360   9.833 -10.734  1.00  0.87           C  
ATOM   2419  C   GLY A 150       8.304   8.653 -10.945  1.00  0.87           C  
ATOM   2420  O   GLY A 150       7.868   7.563 -11.318  1.00  0.87           O  
ATOM   2421  H   GLY A 150       7.687  11.398  -9.311  1.00  0.87           H  
ATOM   2422 1HA  GLY A 150       6.328   9.515 -10.874  1.00  0.87           H  
ATOM   2423 2HA  GLY A 150       7.568  10.606 -11.473  1.00  0.87           H  
ATOM   2424  N   GLU A 151       9.603   8.872 -10.726  1.00  1.00           N  
ATOM   2425  CA  GLU A 151      10.592   7.814 -10.937  1.00  1.00           C  
ATOM   2426  C   GLU A 151      10.450   6.657  -9.936  1.00  1.00           C  
ATOM   2427  O   GLU A 151      10.585   5.486 -10.290  1.00  1.00           O  
ATOM   2428  CB  GLU A 151      11.997   8.399 -10.780  1.00  1.00           C  
ATOM   2429  CG  GLU A 151      12.449   9.425 -11.844  1.00  1.00           C  
ATOM   2430  CD  GLU A 151      12.646   8.889 -13.246  1.00  1.00           C  
ATOM   2431  OE1 GLU A 151      13.338   7.918 -13.416  1.00  1.00           O  
ATOM   2432  OE2 GLU A 151      12.122   9.487 -14.161  1.00  1.00           O  
ATOM   2433  H   GLU A 151       9.903   9.797 -10.408  1.00  1.00           H  
ATOM   2434  HA  GLU A 151      10.465   7.417 -11.943  1.00  1.00           H  
ATOM   2435 1HB  GLU A 151      12.084   8.880  -9.800  1.00  1.00           H  
ATOM   2436 2HB  GLU A 151      12.705   7.586 -10.805  1.00  1.00           H  
ATOM   2437 1HG  GLU A 151      11.698  10.216 -11.882  1.00  1.00           H  
ATOM   2438 2HG  GLU A 151      13.373   9.879 -11.506  1.00  1.00           H  
ATOM   2439  N   ALA A 152      10.132   6.990  -8.690  1.00  1.17           N  
ATOM   2440  CA  ALA A 152      10.015   6.040  -7.592  1.00  1.17           C  
ATOM   2441  C   ALA A 152       8.955   4.998  -7.855  1.00  1.17           C  
ATOM   2442  O   ALA A 152       9.096   3.836  -7.471  1.00  1.17           O  
ATOM   2443  CB  ALA A 152       9.666   6.772  -6.311  1.00  1.17           C  
ATOM   2444  H   ALA A 152      10.002   7.969  -8.474  1.00  1.17           H  
ATOM   2445  HA  ALA A 152      10.973   5.537  -7.479  1.00  1.17           H  
ATOM   2446 1HB  ALA A 152       9.608   6.063  -5.496  1.00  1.17           H  
ATOM   2447 2HB  ALA A 152      10.432   7.507  -6.106  1.00  1.17           H  
ATOM   2448 3HB  ALA A 152       8.706   7.272  -6.431  1.00  1.17           H  
ATOM   2449  N   CYS A 153       7.898   5.418  -8.524  1.00  1.38           N  
ATOM   2450  CA  CYS A 153       6.762   4.573  -8.799  1.00  1.38           C  
ATOM   2451  C   CYS A 153       6.886   3.674 -10.033  1.00  1.38           C  
ATOM   2452  O   CYS A 153       5.974   2.884 -10.293  1.00  1.38           O  
ATOM   2453  CB  CYS A 153       5.549   5.470  -8.916  1.00  1.38           C  
ATOM   2454  SG  CYS A 153       5.205   6.300  -7.345  1.00  1.38           S  
ATOM   2455  H   CYS A 153       7.846   6.404  -8.796  1.00  1.38           H  
ATOM   2456  HA  CYS A 153       6.619   3.930  -7.933  1.00  1.38           H  
ATOM   2457 1HB  CYS A 153       5.738   6.239  -9.676  1.00  1.38           H  
ATOM   2458 2HB  CYS A 153       4.677   4.896  -9.216  1.00  1.38           H  
ATOM   2459  N   ARG A 154       7.987   3.775 -10.793  1.00  1.62           N  
ATOM   2460  CA  ARG A 154       8.144   2.942 -11.990  1.00  1.62           C  
ATOM   2461  C   ARG A 154       9.525   3.090 -12.621  1.00  1.62           C  
ATOM   2462  O   ARG A 154      10.383   2.225 -12.430  1.00  1.62           O  
ATOM   2463  OXT ARG A 154       9.639   3.838 -13.591  1.00  1.62           O  
ATOM   2464  CB  ARG A 154       7.089   3.267 -13.052  1.00  1.62           C  
ATOM   2465  CG  ARG A 154       7.135   2.363 -14.283  1.00  1.62           C  
ATOM   2466  CD  ARG A 154       5.997   2.619 -15.214  1.00  1.62           C  
ATOM   2467  NE  ARG A 154       6.034   1.729 -16.371  1.00  1.62           N  
ATOM   2468  CZ  ARG A 154       5.126   1.721 -17.367  1.00  1.62           C  
ATOM   2469  NH1 ARG A 154       4.111   2.557 -17.341  1.00  1.62           N  
ATOM   2470  NH2 ARG A 154       5.254   0.869 -18.369  1.00  1.62           N  
ATOM   2471  H   ARG A 154       8.735   4.426 -10.536  1.00  1.62           H  
ATOM   2472  HA  ARG A 154       8.016   1.901 -11.694  1.00  1.62           H  
ATOM   2473 1HB  ARG A 154       6.087   3.191 -12.654  1.00  1.62           H  
ATOM   2474 2HB  ARG A 154       7.225   4.295 -13.390  1.00  1.62           H  
ATOM   2475 1HG  ARG A 154       8.064   2.535 -14.825  1.00  1.62           H  
ATOM   2476 2HG  ARG A 154       7.089   1.320 -13.965  1.00  1.62           H  
ATOM   2477 1HD  ARG A 154       5.056   2.456 -14.689  1.00  1.62           H  
ATOM   2478 2HD  ARG A 154       6.040   3.646 -15.572  1.00  1.62           H  
ATOM   2479  HE  ARG A 154       6.799   1.069 -16.428  1.00  1.62           H  
ATOM   2480 1HH1 ARG A 154       4.012   3.207 -16.575  1.00  1.62           H  
ATOM   2481 2HH1 ARG A 154       3.431   2.548 -18.087  1.00  1.62           H  
ATOM   2482 1HH2 ARG A 154       6.034   0.225 -18.388  1.00  1.62           H  
ATOM   2483 2HH2 ARG A 154       4.575   0.860 -19.115  1.00  1.62           H  
TER    2484
ENDMDL

REMARK ID 696130 MODEL 5 1CN4_C
PFRMAT TS
TARGET 1CN4_C
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   PRO A   1       1.013   3.855   2.278  1.00  3.67           N  
ATOM      2  CA  PRO A   1       2.017   2.862   1.921  1.00  3.67           C  
ATOM      3  C   PRO A   1       2.920   3.345   0.773  1.00  3.67           C  
ATOM      4  O   PRO A   1       2.522   4.235   0.018  1.00  3.67           O  
ATOM      5  CB  PRO A   1       1.150   1.672   1.498  1.00  3.67           C  
ATOM      6  CG  PRO A   1      -0.035   2.306   0.851  1.00  3.67           C  
ATOM      7  CD  PRO A   1      -0.301   3.542   1.684  1.00  3.67           C  
ATOM      8  HA  PRO A   1       2.580   2.641   2.833  1.00  3.67           H  
ATOM      9 1HB  PRO A   1       1.695   1.020   0.805  1.00  3.67           H  
ATOM     10 2HB  PRO A   1       0.888   1.064   2.376  1.00  3.67           H  
ATOM     11 1HG  PRO A   1       0.187   2.547  -0.200  1.00  3.67           H  
ATOM     12 2HG  PRO A   1      -0.884   1.608   0.845  1.00  3.67           H  
ATOM     13 1HD  PRO A   1      -0.634   4.369   1.051  1.00  3.67           H  
ATOM     14 2HD  PRO A   1      -1.029   3.324   2.481  1.00  3.67           H  
ATOM     15 1H   PRO A   1       1.354   4.712   1.995  1.00  3.67           H  
ATOM     16 2H   PRO A   1       0.957   3.792   3.285  1.00  3.67           H  
ATOM     17  N   PRO A   2       4.109   2.721   0.568  1.00  3.10           N  
ATOM     18  CA  PRO A   2       5.102   3.017  -0.467  1.00  3.10           C  
ATOM     19  C   PRO A   2       4.557   3.007  -1.887  1.00  3.10           C  
ATOM     20  O   PRO A   2       5.070   3.707  -2.761  1.00  3.10           O  
ATOM     21  CB  PRO A   2       6.108   1.871  -0.301  1.00  3.10           C  
ATOM     22  CG  PRO A   2       6.003   1.472   1.134  1.00  3.10           C  
ATOM     23  CD  PRO A   2       4.544   1.612   1.476  1.00  3.10           C  
ATOM     24  HA  PRO A   2       5.563   3.988  -0.241  1.00  3.10           H  
ATOM     25 1HB  PRO A   2       5.850   1.050  -0.988  1.00  3.10           H  
ATOM     26 2HB  PRO A   2       7.110   2.201  -0.578  1.00  3.10           H  
ATOM     27 1HG  PRO A   2       6.382   0.449   1.276  1.00  3.10           H  
ATOM     28 2HG  PRO A   2       6.641   2.124   1.743  1.00  3.10           H  
ATOM     29 1HD  PRO A   2       4.016   0.677   1.254  1.00  3.10           H  
ATOM     30 2HD  PRO A   2       4.503   1.876   2.529  1.00  3.10           H  
ATOM     31  N   ARG A   3       3.469   2.285  -2.120  1.00  2.51           N  
ATOM     32  CA  ARG A   3       2.907   2.221  -3.458  1.00  2.51           C  
ATOM     33  C   ARG A   3       2.512   3.609  -3.950  1.00  2.51           C  
ATOM     34  O   ARG A   3       2.487   3.857  -5.155  1.00  2.51           O  
ATOM     35  CB  ARG A   3       1.702   1.299  -3.490  1.00  2.51           C  
ATOM     36  CG  ARG A   3       2.035  -0.179  -3.332  1.00  2.51           C  
ATOM     37  CD  ARG A   3       0.813  -1.034  -3.338  1.00  2.51           C  
ATOM     38  NE  ARG A   3       1.141  -2.448  -3.202  1.00  2.51           N  
ATOM     39  CZ  ARG A   3       0.235  -3.439  -3.062  1.00  2.51           C  
ATOM     40  NH1 ARG A   3      -1.050  -3.161  -3.041  1.00  2.51           N  
ATOM     41  NH2 ARG A   3       0.641  -4.692  -2.948  1.00  2.51           N  
ATOM     42  H   ARG A   3       3.047   1.741  -1.385  1.00  2.51           H  
ATOM     43  HA  ARG A   3       3.666   1.816  -4.129  1.00  2.51           H  
ATOM     44 1HB  ARG A   3       1.015   1.576  -2.691  1.00  2.51           H  
ATOM     45 2HB  ARG A   3       1.174   1.425  -4.435  1.00  2.51           H  
ATOM     46 1HG  ARG A   3       2.679  -0.492  -4.154  1.00  2.51           H  
ATOM     47 2HG  ARG A   3       2.557  -0.330  -2.385  1.00  2.51           H  
ATOM     48 1HD  ARG A   3       0.169  -0.752  -2.505  1.00  2.51           H  
ATOM     49 2HD  ARG A   3       0.276  -0.896  -4.276  1.00  2.51           H  
ATOM     50  HE  ARG A   3       2.119  -2.707  -3.215  1.00  2.51           H  
ATOM     51 1HH1 ARG A   3      -1.362  -2.205  -3.129  1.00  2.51           H  
ATOM     52 2HH1 ARG A   3      -1.726  -3.905  -2.937  1.00  2.51           H  
ATOM     53 1HH2 ARG A   3       1.628  -4.907  -2.965  1.00  2.51           H  
ATOM     54 2HH2 ARG A   3      -0.035  -5.434  -2.844  1.00  2.51           H  
ATOM     55  N   LEU A   4       2.203   4.518  -3.029  1.00  2.01           N  
ATOM     56  CA  LEU A   4       1.832   5.865  -3.409  1.00  2.01           C  
ATOM     57  C   LEU A   4       2.986   6.632  -4.034  1.00  2.01           C  
ATOM     58  O   LEU A   4       2.746   7.554  -4.806  1.00  2.01           O  
ATOM     59  CB  LEU A   4       1.293   6.617  -2.213  1.00  2.01           C  
ATOM     60  CG  LEU A   4      -0.041   6.163  -1.705  1.00  2.01           C  
ATOM     61  CD1 LEU A   4      -0.352   6.914  -0.430  1.00  2.01           C  
ATOM     62  CD2 LEU A   4      -1.094   6.419  -2.774  1.00  2.01           C  
ATOM     63  H   LEU A   4       2.259   4.286  -2.036  1.00  2.01           H  
ATOM     64  HA  LEU A   4       1.034   5.798  -4.146  1.00  2.01           H  
ATOM     65 1HB  LEU A   4       1.973   6.435  -1.414  1.00  2.01           H  
ATOM     66 2HB  LEU A   4       1.260   7.685  -2.428  1.00  2.01           H  
ATOM     67  HG  LEU A   4      -0.005   5.097  -1.475  1.00  2.01           H  
ATOM     68 1HD1 LEU A   4      -1.317   6.593  -0.043  1.00  2.01           H  
ATOM     69 2HD1 LEU A   4       0.426   6.706   0.306  1.00  2.01           H  
ATOM     70 3HD1 LEU A   4      -0.380   7.982  -0.638  1.00  2.01           H  
ATOM     71 1HD2 LEU A   4      -2.069   6.092  -2.412  1.00  2.01           H  
ATOM     72 2HD2 LEU A   4      -1.132   7.485  -3.004  1.00  2.01           H  
ATOM     73 3HD2 LEU A   4      -0.838   5.864  -3.679  1.00  2.01           H  
ATOM     74  N   ILE A   5       4.244   6.301  -3.693  1.00  1.62           N  
ATOM     75  CA  ILE A   5       5.346   7.035  -4.307  1.00  1.62           C  
ATOM     76  C   ILE A   5       5.497   6.474  -5.713  1.00  1.62           C  
ATOM     77  O   ILE A   5       5.842   7.185  -6.654  1.00  1.62           O  
ATOM     78  CB  ILE A   5       6.683   6.895  -3.523  1.00  1.62           C  
ATOM     79  CG1 ILE A   5       7.602   8.100  -3.812  1.00  1.62           C  
ATOM     80  CG2 ILE A   5       7.448   5.643  -3.944  1.00  1.62           C  
ATOM     81  CD1 ILE A   5       8.797   8.194  -2.863  1.00  1.62           C  
ATOM     82  H   ILE A   5       4.435   5.515  -3.076  1.00  1.62           H  
ATOM     83  HA  ILE A   5       5.087   8.089  -4.384  1.00  1.62           H  
ATOM     84  HB  ILE A   5       6.481   6.851  -2.458  1.00  1.62           H  
ATOM     85 1HG1 ILE A   5       7.975   8.030  -4.828  1.00  1.62           H  
ATOM     86 2HG1 ILE A   5       7.019   9.017  -3.722  1.00  1.62           H  
ATOM     87 1HG2 ILE A   5       8.361   5.607  -3.392  1.00  1.62           H  
ATOM     88 2HG2 ILE A   5       6.886   4.761  -3.749  1.00  1.62           H  
ATOM     89 3HG2 ILE A   5       7.679   5.682  -4.991  1.00  1.62           H  
ATOM     90 1HD1 ILE A   5       9.399   9.065  -3.121  1.00  1.62           H  
ATOM     91 2HD1 ILE A   5       8.443   8.290  -1.833  1.00  1.62           H  
ATOM     92 3HD1 ILE A   5       9.406   7.295  -2.953  1.00  1.62           H  
ATOM     93  N   CYS A   6       5.168   5.185  -5.859  1.00  1.35           N  
ATOM     94  CA  CYS A   6       5.280   4.503  -7.141  1.00  1.35           C  
ATOM     95  C   CYS A   6       4.112   4.854  -8.047  1.00  1.35           C  
ATOM     96  O   CYS A   6       4.199   4.773  -9.279  1.00  1.35           O  
ATOM     97  CB  CYS A   6       5.318   2.991  -6.924  1.00  1.35           C  
ATOM     98  SG  CYS A   6       6.722   2.433  -5.924  1.00  1.35           S  
ATOM     99  H   CYS A   6       4.892   4.660  -5.033  1.00  1.35           H  
ATOM    100  HA  CYS A   6       6.199   4.826  -7.626  1.00  1.35           H  
ATOM    101 1HB  CYS A   6       4.401   2.671  -6.432  1.00  1.35           H  
ATOM    102 2HB  CYS A   6       5.366   2.487  -7.887  1.00  1.35           H  
ATOM    103  N   ASP A   7       3.028   5.307  -7.453  1.00  1.17           N  
ATOM    104  CA  ASP A   7       1.896   5.686  -8.246  1.00  1.17           C  
ATOM    105  C   ASP A   7       2.245   7.001  -8.903  1.00  1.17           C  
ATOM    106  O   ASP A   7       2.190   8.076  -8.294  1.00  1.17           O  
ATOM    107  CB  ASP A   7       0.642   5.789  -7.380  1.00  1.17           C  
ATOM    108  CG  ASP A   7      -0.667   6.099  -8.143  1.00  1.17           C  
ATOM    109  OD1 ASP A   7      -0.648   6.723  -9.204  1.00  1.17           O  
ATOM    110  OD2 ASP A   7      -1.704   5.681  -7.657  1.00  1.17           O  
ATOM    111  H   ASP A   7       2.978   5.318  -6.439  1.00  1.17           H  
ATOM    112  HA  ASP A   7       1.731   4.936  -9.019  1.00  1.17           H  
ATOM    113 1HB  ASP A   7       0.515   4.851  -6.833  1.00  1.17           H  
ATOM    114 2HB  ASP A   7       0.803   6.565  -6.630  1.00  1.17           H  
ATOM    115  N   SER A   8       2.517   6.908 -10.192  1.00  1.06           N  
ATOM    116  CA  SER A   8       2.942   8.038 -10.991  1.00  1.06           C  
ATOM    117  C   SER A   8       1.917   9.168 -11.014  1.00  1.06           C  
ATOM    118  O   SER A   8       2.260  10.284 -11.378  1.00  1.06           O  
ATOM    119  CB  SER A   8       3.265   7.592 -12.411  1.00  1.06           C  
ATOM    120  OG  SER A   8       2.117   7.159 -13.093  1.00  1.06           O  
ATOM    121  H   SER A   8       2.556   5.968 -10.569  1.00  1.06           H  
ATOM    122  HA  SER A   8       3.860   8.427 -10.549  1.00  1.06           H  
ATOM    123 1HB  SER A   8       3.724   8.420 -12.954  1.00  1.06           H  
ATOM    124 2HB  SER A   8       3.993   6.782 -12.372  1.00  1.06           H  
ATOM    125  HG  SER A   8       1.587   7.946 -13.246  1.00  1.06           H  
ATOM    126  N   ARG A   9       0.656   8.923 -10.627  1.00  0.99           N  
ATOM    127  CA  ARG A   9      -0.306  10.021 -10.648  1.00  0.99           C  
ATOM    128  C   ARG A   9      -0.073  10.947  -9.448  1.00  0.99           C  
ATOM    129  O   ARG A   9      -0.427  12.128  -9.477  1.00  0.99           O  
ATOM    130  CB  ARG A   9      -1.722   9.484 -10.589  1.00  0.99           C  
ATOM    131  CG  ARG A   9      -2.143   8.658 -11.780  1.00  0.99           C  
ATOM    132  CD  ARG A   9      -3.473   8.065 -11.556  1.00  0.99           C  
ATOM    133  NE  ARG A   9      -3.433   7.141 -10.436  1.00  0.99           N  
ATOM    134  CZ  ARG A   9      -4.497   6.487  -9.926  1.00  0.99           C  
ATOM    135  NH1 ARG A   9      -5.701   6.635 -10.460  1.00  0.99           N  
ATOM    136  NH2 ARG A   9      -4.324   5.699  -8.884  1.00  0.99           N  
ATOM    137  H   ARG A   9       0.359   7.998 -10.281  1.00  0.99           H  
ATOM    138  HA  ARG A   9      -0.174  10.589 -11.569  1.00  0.99           H  
ATOM    139 1HB  ARG A   9      -1.832   8.864  -9.699  1.00  0.99           H  
ATOM    140 2HB  ARG A   9      -2.420  10.314 -10.497  1.00  0.99           H  
ATOM    141 1HG  ARG A   9      -2.174   9.278 -12.673  1.00  0.99           H  
ATOM    142 2HG  ARG A   9      -1.425   7.845 -11.916  1.00  0.99           H  
ATOM    143 1HD  ARG A   9      -4.194   8.848 -11.329  1.00  0.99           H  
ATOM    144 2HD  ARG A   9      -3.788   7.517 -12.442  1.00  0.99           H  
ATOM    145  HE  ARG A   9      -2.509   6.988  -9.977  1.00  0.99           H  
ATOM    146 1HH1 ARG A   9      -5.829   7.241 -11.258  1.00  0.99           H  
ATOM    147 2HH1 ARG A   9      -6.489   6.141 -10.068  1.00  0.99           H  
ATOM    148 1HH2 ARG A   9      -3.372   5.613  -8.467  1.00  0.99           H  
ATOM    149 2HH2 ARG A   9      -5.097   5.203  -8.482  1.00  0.99           H  
ATOM    150  N   VAL A  10       0.582  10.428  -8.406  1.00  0.94           N  
ATOM    151  CA  VAL A  10       0.879  11.211  -7.214  1.00  0.94           C  
ATOM    152  C   VAL A  10       2.071  12.074  -7.542  1.00  0.94           C  
ATOM    153  O   VAL A  10       2.060  13.292  -7.340  1.00  0.94           O  
ATOM    154  CB  VAL A  10       1.223  10.294  -6.019  1.00  0.94           C  
ATOM    155  CG1 VAL A  10       1.664  11.122  -4.818  1.00  0.94           C  
ATOM    156  CG2 VAL A  10       0.020   9.418  -5.678  1.00  0.94           C  
ATOM    157  H   VAL A  10       0.900   9.460  -8.436  1.00  0.94           H  
ATOM    158  HA  VAL A  10       0.025  11.844  -6.966  1.00  0.94           H  
ATOM    159  HB  VAL A  10       2.062   9.652  -6.295  1.00  0.94           H  
ATOM    160 1HG1 VAL A  10       1.924  10.451  -3.999  1.00  0.94           H  
ATOM    161 2HG1 VAL A  10       2.534  11.713  -5.097  1.00  0.94           H  
ATOM    162 3HG1 VAL A  10       0.856  11.782  -4.509  1.00  0.94           H  
ATOM    163 1HG2 VAL A  10       0.281   8.753  -4.852  1.00  0.94           H  
ATOM    164 2HG2 VAL A  10      -0.822  10.042  -5.395  1.00  0.94           H  
ATOM    165 3HG2 VAL A  10      -0.245   8.821  -6.554  1.00  0.94           H  
ATOM    166  N   LEU A  11       3.090  11.435  -8.108  1.00  0.90           N  
ATOM    167  CA  LEU A  11       4.286  12.171  -8.484  1.00  0.90           C  
ATOM    168  C   LEU A  11       3.967  13.225  -9.531  1.00  0.90           C  
ATOM    169  O   LEU A  11       4.332  14.388  -9.364  1.00  0.90           O  
ATOM    170  CB  LEU A  11       5.388  11.249  -8.998  1.00  0.90           C  
ATOM    171  CG  LEU A  11       6.656  11.994  -9.498  1.00  0.90           C  
ATOM    172  CD1 LEU A  11       7.283  12.811  -8.365  1.00  0.90           C  
ATOM    173  CD2 LEU A  11       7.650  11.001 -10.018  1.00  0.90           C  
ATOM    174  H   LEU A  11       3.007  10.424  -8.257  1.00  0.90           H  
ATOM    175  HA  LEU A  11       4.661  12.682  -7.597  1.00  0.90           H  
ATOM    176 1HB  LEU A  11       5.682  10.564  -8.201  1.00  0.90           H  
ATOM    177 2HB  LEU A  11       4.992  10.665  -9.830  1.00  0.90           H  
ATOM    178  HG  LEU A  11       6.373  12.676 -10.298  1.00  0.90           H  
ATOM    179 1HD1 LEU A  11       8.169  13.334  -8.741  1.00  0.90           H  
ATOM    180 2HD1 LEU A  11       6.562  13.542  -7.994  1.00  0.90           H  
ATOM    181 3HD1 LEU A  11       7.573  12.141  -7.556  1.00  0.90           H  
ATOM    182 1HD2 LEU A  11       8.512  11.542 -10.370  1.00  0.90           H  
ATOM    183 2HD2 LEU A  11       7.943  10.318  -9.216  1.00  0.90           H  
ATOM    184 3HD2 LEU A  11       7.209  10.435 -10.838  1.00  0.90           H  
ATOM    185  N   GLU A  12       3.263  12.840 -10.600  1.00  0.87           N  
ATOM    186  CA  GLU A  12       2.957  13.807 -11.638  1.00  0.87           C  
ATOM    187  C   GLU A  12       2.079  14.923 -11.104  1.00  0.87           C  
ATOM    188  O   GLU A  12       2.275  16.078 -11.475  1.00  0.87           O  
ATOM    189  CB  GLU A  12       2.303  13.135 -12.847  1.00  0.87           C  
ATOM    190  CG  GLU A  12       3.253  12.251 -13.699  1.00  0.87           C  
ATOM    191  CD  GLU A  12       4.331  13.039 -14.432  1.00  0.87           C  
ATOM    192  OE1 GLU A  12       3.990  13.983 -15.108  1.00  0.87           O  
ATOM    193  OE2 GLU A  12       5.487  12.682 -14.333  1.00  0.87           O  
ATOM    194  H   GLU A  12       2.952  11.879 -10.715  1.00  0.87           H  
ATOM    195  HA  GLU A  12       3.892  14.248 -11.973  1.00  0.87           H  
ATOM    196 1HB  GLU A  12       1.476  12.512 -12.507  1.00  0.87           H  
ATOM    197 2HB  GLU A  12       1.883  13.901 -13.500  1.00  0.87           H  
ATOM    198 1HG  GLU A  12       3.744  11.537 -13.038  1.00  0.87           H  
ATOM    199 2HG  GLU A  12       2.661  11.687 -14.417  1.00  0.87           H  
ATOM    200  N   ARG A  13       1.139  14.634 -10.196  1.00  0.84           N  
ATOM    201  CA  ARG A  13       0.350  15.732  -9.674  1.00  0.84           C  
ATOM    202  C   ARG A  13       1.253  16.721  -8.956  1.00  0.84           C  
ATOM    203  O   ARG A  13       1.137  17.932  -9.152  1.00  0.84           O  
ATOM    204  CB  ARG A  13      -0.710  15.241  -8.705  1.00  0.84           C  
ATOM    205  CG  ARG A  13      -1.549  16.342  -8.072  1.00  0.84           C  
ATOM    206  CD  ARG A  13      -2.386  17.051  -9.080  1.00  0.84           C  
ATOM    207  NE  ARG A  13      -3.160  18.133  -8.481  1.00  0.84           N  
ATOM    208  CZ  ARG A  13      -4.382  18.019  -7.947  1.00  0.84           C  
ATOM    209  NH1 ARG A  13      -5.021  16.865  -7.921  1.00  0.84           N  
ATOM    210  NH2 ARG A  13      -4.922  19.105  -7.449  1.00  0.84           N  
ATOM    211  H   ARG A  13       0.939  13.681  -9.890  1.00  0.84           H  
ATOM    212  HA  ARG A  13      -0.139  16.238 -10.505  1.00  0.84           H  
ATOM    213 1HB  ARG A  13      -1.383  14.559  -9.219  1.00  0.84           H  
ATOM    214 2HB  ARG A  13      -0.229  14.678  -7.900  1.00  0.84           H  
ATOM    215 1HG  ARG A  13      -2.205  15.908  -7.319  1.00  0.84           H  
ATOM    216 2HG  ARG A  13      -0.887  17.072  -7.600  1.00  0.84           H  
ATOM    217 1HD  ARG A  13      -1.738  17.483  -9.844  1.00  0.84           H  
ATOM    218 2HD  ARG A  13      -3.078  16.349  -9.542  1.00  0.84           H  
ATOM    219  HE  ARG A  13      -2.748  19.078  -8.447  1.00  0.84           H  
ATOM    220 1HH1 ARG A  13      -4.587  16.040  -8.310  1.00  0.84           H  
ATOM    221 2HH1 ARG A  13      -5.942  16.807  -7.513  1.00  0.84           H  
ATOM    222 1HH2 ARG A  13      -4.373  19.976  -7.501  1.00  0.84           H  
ATOM    223 2HH2 ARG A  13      -5.839  19.084  -7.035  1.00  0.84           H  
ATOM    224  N   TYR A  14       2.202  16.222  -8.164  1.00  0.82           N  
ATOM    225  CA  TYR A  14       3.077  17.129  -7.441  1.00  0.82           C  
ATOM    226  C   TYR A  14       3.926  17.950  -8.405  1.00  0.82           C  
ATOM    227  O   TYR A  14       4.127  19.152  -8.200  1.00  0.82           O  
ATOM    228  CB  TYR A  14       3.956  16.360  -6.458  1.00  0.82           C  
ATOM    229  CG  TYR A  14       3.137  15.714  -5.355  1.00  0.82           C  
ATOM    230  CD1 TYR A  14       1.812  16.087  -5.184  1.00  0.82           C  
ATOM    231  CD2 TYR A  14       3.701  14.765  -4.525  1.00  0.82           C  
ATOM    232  CE1 TYR A  14       1.052  15.504  -4.201  1.00  0.82           C  
ATOM    233  CE2 TYR A  14       2.943  14.178  -3.520  1.00  0.82           C  
ATOM    234  CZ  TYR A  14       1.610  14.547  -3.367  1.00  0.82           C  
ATOM    235  OH  TYR A  14       0.818  13.976  -2.387  1.00  0.82           O  
ATOM    236  H   TYR A  14       2.287  15.210  -8.031  1.00  0.82           H  
ATOM    237  HA  TYR A  14       2.458  17.826  -6.877  1.00  0.82           H  
ATOM    238 1HB  TYR A  14       4.498  15.574  -6.991  1.00  0.82           H  
ATOM    239 2HB  TYR A  14       4.688  17.027  -6.007  1.00  0.82           H  
ATOM    240  HD1 TYR A  14       1.369  16.837  -5.839  1.00  0.82           H  
ATOM    241  HD2 TYR A  14       4.731  14.488  -4.668  1.00  0.82           H  
ATOM    242  HE1 TYR A  14       0.009  15.794  -4.079  1.00  0.82           H  
ATOM    243  HE2 TYR A  14       3.388  13.426  -2.862  1.00  0.82           H  
ATOM    244  HH  TYR A  14       1.363  13.431  -1.818  1.00  0.82           H  
ATOM    245  N   LEU A  15       4.404  17.313  -9.477  1.00  0.80           N  
ATOM    246  CA  LEU A  15       5.230  18.017 -10.444  1.00  0.80           C  
ATOM    247  C   LEU A  15       4.421  19.115 -11.137  1.00  0.80           C  
ATOM    248  O   LEU A  15       4.921  20.225 -11.353  1.00  0.80           O  
ATOM    249  CB  LEU A  15       5.761  17.031 -11.492  1.00  0.80           C  
ATOM    250  CG  LEU A  15       6.750  15.977 -10.953  1.00  0.80           C  
ATOM    251  CD1 LEU A  15       7.115  14.974 -12.040  1.00  0.80           C  
ATOM    252  CD2 LEU A  15       7.913  16.647 -10.433  1.00  0.80           C  
ATOM    253  H   LEU A  15       4.213  16.316  -9.595  1.00  0.80           H  
ATOM    254  HA  LEU A  15       6.068  18.475  -9.919  1.00  0.80           H  
ATOM    255 1HB  LEU A  15       4.914  16.502 -11.927  1.00  0.80           H  
ATOM    256 2HB  LEU A  15       6.259  17.589 -12.280  1.00  0.80           H  
ATOM    257  HG  LEU A  15       6.289  15.434 -10.152  1.00  0.80           H  
ATOM    258 1HD1 LEU A  15       7.803  14.232 -11.635  1.00  0.80           H  
ATOM    259 2HD1 LEU A  15       6.215  14.471 -12.396  1.00  0.80           H  
ATOM    260 3HD1 LEU A  15       7.588  15.488 -12.868  1.00  0.80           H  
ATOM    261 1HD2 LEU A  15       8.585  15.894 -10.037  1.00  0.80           H  
ATOM    262 2HD2 LEU A  15       8.398  17.199 -11.208  1.00  0.80           H  
ATOM    263 3HD2 LEU A  15       7.598  17.326  -9.648  1.00  0.80           H  
ATOM    264  N   LEU A  16       3.156  18.824 -11.451  1.00  0.79           N  
ATOM    265  CA  LEU A  16       2.296  19.805 -12.096  1.00  0.79           C  
ATOM    266  C   LEU A  16       1.996  20.966 -11.167  1.00  0.79           C  
ATOM    267  O   LEU A  16       2.007  22.120 -11.598  1.00  0.79           O  
ATOM    268  CB  LEU A  16       0.998  19.143 -12.550  1.00  0.79           C  
ATOM    269  CG  LEU A  16       1.159  18.151 -13.708  1.00  0.79           C  
ATOM    270  CD1 LEU A  16      -0.143  17.403 -13.914  1.00  0.79           C  
ATOM    271  CD2 LEU A  16       1.570  18.911 -14.958  1.00  0.79           C  
ATOM    272  H   LEU A  16       2.792  17.890 -11.262  1.00  0.79           H  
ATOM    273  HA  LEU A  16       2.814  20.189 -12.972  1.00  0.79           H  
ATOM    274 1HB  LEU A  16       0.575  18.600 -11.704  1.00  0.79           H  
ATOM    275 2HB  LEU A  16       0.295  19.916 -12.853  1.00  0.79           H  
ATOM    276  HG  LEU A  16       1.932  17.427 -13.467  1.00  0.79           H  
ATOM    277 1HD1 LEU A  16      -0.026  16.690 -14.730  1.00  0.79           H  
ATOM    278 2HD1 LEU A  16      -0.395  16.867 -12.998  1.00  0.79           H  
ATOM    279 3HD1 LEU A  16      -0.937  18.108 -14.156  1.00  0.79           H  
ATOM    280 1HD2 LEU A  16       1.693  18.208 -15.782  1.00  0.79           H  
ATOM    281 2HD2 LEU A  16       0.799  19.639 -15.212  1.00  0.79           H  
ATOM    282 3HD2 LEU A  16       2.512  19.427 -14.775  1.00  0.79           H  
ATOM    283  N   GLU A  17       1.772  20.680  -9.884  1.00  0.78           N  
ATOM    284  CA  GLU A  17       1.501  21.754  -8.944  1.00  0.78           C  
ATOM    285  C   GLU A  17       2.741  22.635  -8.809  1.00  0.78           C  
ATOM    286  O   GLU A  17       2.634  23.864  -8.725  1.00  0.78           O  
ATOM    287  CB  GLU A  17       1.076  21.182  -7.588  1.00  0.78           C  
ATOM    288  CG  GLU A  17      -0.341  20.513  -7.550  1.00  0.78           C  
ATOM    289  CD  GLU A  17      -1.495  21.491  -7.727  1.00  0.78           C  
ATOM    290  OE1 GLU A  17      -1.268  22.670  -7.577  1.00  0.78           O  
ATOM    291  OE2 GLU A  17      -2.604  21.061  -7.987  1.00  0.78           O  
ATOM    292  H   GLU A  17       1.762  19.709  -9.571  1.00  0.78           H  
ATOM    293  HA  GLU A  17       0.688  22.363  -9.337  1.00  0.78           H  
ATOM    294 1HB  GLU A  17       1.799  20.423  -7.283  1.00  0.78           H  
ATOM    295 2HB  GLU A  17       1.098  21.972  -6.838  1.00  0.78           H  
ATOM    296 1HG  GLU A  17      -0.394  19.780  -8.351  1.00  0.78           H  
ATOM    297 2HG  GLU A  17      -0.456  19.981  -6.607  1.00  0.78           H  
ATOM    298  N   ALA A  18       3.927  22.012  -8.824  1.00  0.77           N  
ATOM    299  CA  ALA A  18       5.165  22.768  -8.752  1.00  0.77           C  
ATOM    300  C   ALA A  18       5.285  23.687  -9.966  1.00  0.77           C  
ATOM    301  O   ALA A  18       5.668  24.850  -9.835  1.00  0.77           O  
ATOM    302  CB  ALA A  18       6.349  21.827  -8.670  1.00  0.77           C  
ATOM    303  H   ALA A  18       3.965  20.992  -8.858  1.00  0.77           H  
ATOM    304  HA  ALA A  18       5.134  23.385  -7.855  1.00  0.77           H  
ATOM    305 1HB  ALA A  18       7.262  22.399  -8.589  1.00  0.77           H  
ATOM    306 2HB  ALA A  18       6.241  21.186  -7.798  1.00  0.77           H  
ATOM    307 3HB  ALA A  18       6.388  21.210  -9.559  1.00  0.77           H  
ATOM    308  N   LYS A  19       4.903  23.180 -11.144  1.00  0.76           N  
ATOM    309  CA  LYS A  19       4.938  23.967 -12.371  1.00  0.76           C  
ATOM    310  C   LYS A  19       4.006  25.171 -12.258  1.00  0.76           C  
ATOM    311  O   LYS A  19       4.356  26.281 -12.672  1.00  0.76           O  
ATOM    312  CB  LYS A  19       4.582  23.100 -13.577  1.00  0.76           C  
ATOM    313  CG  LYS A  19       4.679  23.792 -14.930  1.00  0.76           C  
ATOM    314  CD  LYS A  19       4.413  22.803 -16.068  1.00  0.76           C  
ATOM    315  CE  LYS A  19       4.503  23.479 -17.431  1.00  0.76           C  
ATOM    316  NZ  LYS A  19       4.255  22.520 -18.546  1.00  0.76           N  
ATOM    317  H   LYS A  19       4.618  22.201 -11.192  1.00  0.76           H  
ATOM    318  HA  LYS A  19       5.952  24.343 -12.509  1.00  0.76           H  
ATOM    319 1HB  LYS A  19       5.219  22.215 -13.589  1.00  0.76           H  
ATOM    320 2HB  LYS A  19       3.556  22.751 -13.474  1.00  0.76           H  
ATOM    321 1HG  LYS A  19       3.943  24.594 -14.974  1.00  0.76           H  
ATOM    322 2HG  LYS A  19       5.673  24.224 -15.051  1.00  0.76           H  
ATOM    323 1HD  LYS A  19       5.143  21.993 -16.022  1.00  0.76           H  
ATOM    324 2HD  LYS A  19       3.416  22.374 -15.946  1.00  0.76           H  
ATOM    325 1HE  LYS A  19       3.765  24.279 -17.480  1.00  0.76           H  
ATOM    326 2HE  LYS A  19       5.498  23.909 -17.550  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19       4.324  23.006 -19.429  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19       4.944  21.782 -18.514  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19       3.332  22.123 -18.452  1.00  0.76           H  
ATOM    330  N   GLU A  20       2.818  24.972 -11.682  1.00  0.76           N  
ATOM    331  CA  GLU A  20       1.902  26.094 -11.530  1.00  0.76           C  
ATOM    332  C   GLU A  20       2.510  27.138 -10.581  1.00  0.76           C  
ATOM    333  O   GLU A  20       2.391  28.348 -10.818  1.00  0.76           O  
ATOM    334  CB  GLU A  20       0.543  25.610 -11.007  1.00  0.76           C  
ATOM    335  CG  GLU A  20      -0.302  24.765 -11.998  1.00  0.76           C  
ATOM    336  CD  GLU A  20      -0.803  25.526 -13.219  1.00  0.76           C  
ATOM    337  OE1 GLU A  20      -1.387  26.568 -13.050  1.00  0.76           O  
ATOM    338  OE2 GLU A  20      -0.599  25.057 -14.329  1.00  0.76           O  
ATOM    339  H   GLU A  20       2.553  24.032 -11.377  1.00  0.76           H  
ATOM    340  HA  GLU A  20       1.756  26.558 -12.500  1.00  0.76           H  
ATOM    341 1HB  GLU A  20       0.700  25.001 -10.117  1.00  0.76           H  
ATOM    342 2HB  GLU A  20      -0.055  26.470 -10.706  1.00  0.76           H  
ATOM    343 1HG  GLU A  20       0.311  23.933 -12.340  1.00  0.76           H  
ATOM    344 2HG  GLU A  20      -1.152  24.347 -11.460  1.00  0.76           H  
ATOM    345  N   ALA A  21       3.195  26.669  -9.527  1.00  0.76           N  
ATOM    346  CA  ALA A  21       3.871  27.569  -8.600  1.00  0.76           C  
ATOM    347  C   ALA A  21       4.962  28.344  -9.329  1.00  0.76           C  
ATOM    348  O   ALA A  21       5.154  29.535  -9.116  1.00  0.76           O  
ATOM    349  CB  ALA A  21       4.435  26.794  -7.432  1.00  0.76           C  
ATOM    350  H   ALA A  21       3.231  25.660  -9.365  1.00  0.76           H  
ATOM    351  HA  ALA A  21       3.146  28.288  -8.233  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       4.907  27.474  -6.743  1.00  0.76           H  
ATOM    353 2HB  ALA A  21       3.628  26.266  -6.928  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       5.166  26.079  -7.782  1.00  0.76           H  
ATOM    355  N   GLU A  22       5.661  27.698 -10.249  1.00  0.77           N  
ATOM    356  CA  GLU A  22       6.639  28.456 -11.005  1.00  0.77           C  
ATOM    357  C   GLU A  22       5.940  29.559 -11.795  1.00  0.77           C  
ATOM    358  O   GLU A  22       6.333  30.723 -11.733  1.00  0.77           O  
ATOM    359  CB  GLU A  22       7.433  27.575 -11.979  1.00  0.77           C  
ATOM    360  CG  GLU A  22       8.457  28.366 -12.804  1.00  0.77           C  
ATOM    361  CD  GLU A  22       9.260  27.538 -13.775  1.00  0.77           C  
ATOM    362  OE1 GLU A  22       9.085  26.346 -13.833  1.00  0.77           O  
ATOM    363  OE2 GLU A  22      10.072  28.118 -14.464  1.00  0.77           O  
ATOM    364  H   GLU A  22       5.528  26.697 -10.397  1.00  0.77           H  
ATOM    365  HA  GLU A  22       7.335  28.922 -10.307  1.00  0.77           H  
ATOM    366 1HB  GLU A  22       7.958  26.794 -11.424  1.00  0.77           H  
ATOM    367 2HB  GLU A  22       6.755  27.085 -12.671  1.00  0.77           H  
ATOM    368 1HG  GLU A  22       7.921  29.134 -13.366  1.00  0.77           H  
ATOM    369 2HG  GLU A  22       9.131  28.873 -12.118  1.00  0.77           H  
ATOM    370  N   LYS A  23       4.864  29.213 -12.505  1.00  0.79           N  
ATOM    371  CA  LYS A  23       4.186  30.195 -13.348  1.00  0.79           C  
ATOM    372  C   LYS A  23       3.616  31.398 -12.587  1.00  0.79           C  
ATOM    373  O   LYS A  23       3.707  32.535 -13.076  1.00  0.79           O  
ATOM    374  CB  LYS A  23       3.078  29.527 -14.160  1.00  0.79           C  
ATOM    375  CG  LYS A  23       3.580  28.614 -15.275  1.00  0.79           C  
ATOM    376  CD  LYS A  23       2.436  28.191 -16.179  1.00  0.79           C  
ATOM    377  CE  LYS A  23       1.522  27.227 -15.461  1.00  0.79           C  
ATOM    378  NZ  LYS A  23       0.397  26.755 -16.320  1.00  0.79           N  
ATOM    379  H   LYS A  23       4.554  28.239 -12.496  1.00  0.79           H  
ATOM    380  HA  LYS A  23       4.919  30.579 -14.055  1.00  0.79           H  
ATOM    381 1HB  LYS A  23       2.458  28.924 -13.492  1.00  0.79           H  
ATOM    382 2HB  LYS A  23       2.439  30.288 -14.604  1.00  0.79           H  
ATOM    383 1HG  LYS A  23       4.336  29.138 -15.861  1.00  0.79           H  
ATOM    384 2HG  LYS A  23       4.037  27.727 -14.831  1.00  0.79           H  
ATOM    385 1HD  LYS A  23       1.864  29.067 -16.484  1.00  0.79           H  
ATOM    386 2HD  LYS A  23       2.835  27.705 -17.067  1.00  0.79           H  
ATOM    387 1HE  LYS A  23       2.103  26.363 -15.138  1.00  0.79           H  
ATOM    388 2HE  LYS A  23       1.105  27.718 -14.581  1.00  0.79           H  
ATOM    389 1HZ  LYS A  23      -0.158  26.107 -15.743  1.00  0.79           H  
ATOM    390 2HZ  LYS A  23      -0.174  27.532 -16.605  1.00  0.79           H  
ATOM    391 3HZ  LYS A  23       0.746  26.277 -17.127  1.00  0.79           H  
ATOM    392  N   ILE A  24       3.094  31.193 -11.368  1.00  0.82           N  
ATOM    393  CA  ILE A  24       2.529  32.323 -10.615  1.00  0.82           C  
ATOM    394  C   ILE A  24       3.592  33.387 -10.321  1.00  0.82           C  
ATOM    395  O   ILE A  24       3.263  34.555 -10.103  1.00  0.82           O  
ATOM    396  CB  ILE A  24       1.859  31.914  -9.273  1.00  0.82           C  
ATOM    397  CG1 ILE A  24       0.928  33.033  -8.802  1.00  0.82           C  
ATOM    398  CG2 ILE A  24       2.876  31.705  -8.174  1.00  0.82           C  
ATOM    399  CD1 ILE A  24      -0.264  33.235  -9.697  1.00  0.82           C  
ATOM    400  H   ILE A  24       3.036  30.241 -10.997  1.00  0.82           H  
ATOM    401  HA  ILE A  24       1.760  32.783 -11.230  1.00  0.82           H  
ATOM    402  HB  ILE A  24       1.280  30.999  -9.415  1.00  0.82           H  
ATOM    403 1HG1 ILE A  24       0.580  32.803  -7.799  1.00  0.82           H  
ATOM    404 2HG1 ILE A  24       1.491  33.965  -8.763  1.00  0.82           H  
ATOM    405 1HG2 ILE A  24       2.373  31.437  -7.261  1.00  0.82           H  
ATOM    406 2HG2 ILE A  24       3.524  30.940  -8.448  1.00  0.82           H  
ATOM    407 3HG2 ILE A  24       3.436  32.621  -8.013  1.00  0.82           H  
ATOM    408 1HD1 ILE A  24      -0.881  34.044  -9.306  1.00  0.82           H  
ATOM    409 2HD1 ILE A  24       0.074  33.490 -10.702  1.00  0.82           H  
ATOM    410 3HD1 ILE A  24      -0.848  32.315  -9.731  1.00  0.82           H  
ATOM    411  N   THR A  25       4.870  32.996 -10.322  1.00  0.88           N  
ATOM    412  CA  THR A  25       5.939  33.920 -10.021  1.00  0.88           C  
ATOM    413  C   THR A  25       6.522  34.603 -11.252  1.00  0.88           C  
ATOM    414  O   THR A  25       7.468  35.389 -11.120  1.00  0.88           O  
ATOM    415  CB  THR A  25       7.071  33.236  -9.255  1.00  0.88           C  
ATOM    416  OG1 THR A  25       7.612  32.173 -10.029  1.00  0.88           O  
ATOM    417  CG2 THR A  25       6.603  32.747  -7.942  1.00  0.88           C  
ATOM    418  H   THR A  25       5.118  32.034 -10.564  1.00  0.88           H  
ATOM    419  HA  THR A  25       5.531  34.688  -9.368  1.00  0.88           H  
ATOM    420  HB  THR A  25       7.855  33.966  -9.076  1.00  0.88           H  
ATOM    421  HG1 THR A  25       6.905  31.731 -10.536  1.00  0.88           H  
ATOM    422 1HG2 THR A  25       7.440  32.305  -7.420  1.00  0.88           H  
ATOM    423 2HG2 THR A  25       6.217  33.572  -7.368  1.00  0.88           H  
ATOM    424 3HG2 THR A  25       5.824  32.009  -8.091  1.00  0.88           H  
ATOM    425  N   THR A  26       5.975  34.319 -12.445  1.00  0.97           N  
ATOM    426  CA  THR A  26       6.498  34.939 -13.659  1.00  0.97           C  
ATOM    427  C   THR A  26       5.752  36.237 -13.987  1.00  0.97           C  
ATOM    428  O   THR A  26       6.262  37.084 -14.717  1.00  0.97           O  
ATOM    429  CB  THR A  26       6.445  33.964 -14.849  1.00  0.97           C  
ATOM    430  OG1 THR A  26       5.083  33.607 -15.144  1.00  0.97           O  
ATOM    431  CG2 THR A  26       7.240  32.706 -14.501  1.00  0.97           C  
ATOM    432  H   THR A  26       5.199  33.660 -12.517  1.00  0.97           H  
ATOM    433  HA  THR A  26       7.542  35.187 -13.496  1.00  0.97           H  
ATOM    434  HB  THR A  26       6.884  34.435 -15.727  1.00  0.97           H  
ATOM    435  HG1 THR A  26       4.622  33.326 -14.326  1.00  0.97           H  
ATOM    436 1HG2 THR A  26       7.212  32.009 -15.338  1.00  0.97           H  
ATOM    437 2HG2 THR A  26       8.275  32.974 -14.284  1.00  0.97           H  
ATOM    438 3HG2 THR A  26       6.800  32.240 -13.630  1.00  0.97           H  
ATOM    439  N   GLY A  27       4.556  36.412 -13.412  1.00  1.05           N  
ATOM    440  CA  GLY A  27       3.762  37.634 -13.595  1.00  1.05           C  
ATOM    441  C   GLY A  27       3.956  38.563 -12.390  1.00  1.05           C  
ATOM    442  O   GLY A  27       3.308  39.600 -12.254  1.00  1.05           O  
ATOM    443  H   GLY A  27       4.183  35.670 -12.834  1.00  1.05           H  
ATOM    444 1HA  GLY A  27       4.064  38.142 -14.512  1.00  1.05           H  
ATOM    445 2HA  GLY A  27       2.709  37.373 -13.697  1.00  1.05           H  
ATOM    446  N   CYS A  28       4.840  38.128 -11.512  1.00  1.12           N  
ATOM    447  CA  CYS A  28       5.180  38.749 -10.235  1.00  1.12           C  
ATOM    448  C   CYS A  28       6.472  39.559 -10.306  1.00  1.12           C  
ATOM    449  O   CYS A  28       7.557  38.995 -10.417  1.00  1.12           O  
ATOM    450  CB  CYS A  28       5.328  37.648  -9.206  1.00  1.12           C  
ATOM    451  SG  CYS A  28       5.840  38.150  -7.596  1.00  1.12           S  
ATOM    452  H   CYS A  28       5.311  37.273 -11.755  1.00  1.12           H  
ATOM    453  HA  CYS A  28       4.363  39.409  -9.947  1.00  1.12           H  
ATOM    454 1HB  CYS A  28       4.380  37.115  -9.105  1.00  1.12           H  
ATOM    455 2HB  CYS A  28       6.055  36.935  -9.572  1.00  1.12           H  
ATOM    456  N   ALA A  29       6.360  40.882 -10.219  1.00  1.15           N  
ATOM    457  CA  ALA A  29       7.545  41.734 -10.334  1.00  1.15           C  
ATOM    458  C   ALA A  29       8.224  42.068  -9.000  1.00  1.15           C  
ATOM    459  O   ALA A  29       9.450  42.057  -8.911  1.00  1.15           O  
ATOM    460  CB  ALA A  29       7.168  43.039 -11.012  1.00  1.15           C  
ATOM    461  H   ALA A  29       5.444  41.295 -10.124  1.00  1.15           H  
ATOM    462  HA  ALA A  29       8.271  41.209 -10.955  1.00  1.15           H  
ATOM    463 1HB  ALA A  29       8.060  43.651 -11.136  1.00  1.15           H  
ATOM    464 2HB  ALA A  29       6.729  42.828 -11.987  1.00  1.15           H  
ATOM    465 3HB  ALA A  29       6.446  43.575 -10.397  1.00  1.15           H  
ATOM    466  N   GLU A  30       7.433  42.400  -7.977  1.00  1.13           N  
ATOM    467  CA  GLU A  30       8.011  42.872  -6.713  1.00  1.13           C  
ATOM    468  C   GLU A  30       7.797  41.952  -5.515  1.00  1.13           C  
ATOM    469  O   GLU A  30       8.650  41.862  -4.631  1.00  1.13           O  
ATOM    470  CB  GLU A  30       7.440  44.255  -6.374  1.00  1.13           C  
ATOM    471  CG  GLU A  30       7.780  45.350  -7.389  1.00  1.13           C  
ATOM    472  CD  GLU A  30       7.213  46.714  -7.021  1.00  1.13           C  
ATOM    473  OE1 GLU A  30       6.515  46.809  -6.038  1.00  1.13           O  
ATOM    474  OE2 GLU A  30       7.483  47.654  -7.733  1.00  1.13           O  
ATOM    475  H   GLU A  30       6.435  42.367  -8.095  1.00  1.13           H  
ATOM    476  HA  GLU A  30       9.087  42.977  -6.854  1.00  1.13           H  
ATOM    477 1HB  GLU A  30       6.353  44.190  -6.304  1.00  1.13           H  
ATOM    478 2HB  GLU A  30       7.810  44.572  -5.399  1.00  1.13           H  
ATOM    479 1HG  GLU A  30       8.864  45.428  -7.469  1.00  1.13           H  
ATOM    480 2HG  GLU A  30       7.395  45.056  -8.363  1.00  1.13           H  
ATOM    481  N   HIS A  31       6.677  41.240  -5.492  1.00  1.08           N  
ATOM    482  CA  HIS A  31       6.300  40.459  -4.314  1.00  1.08           C  
ATOM    483  C   HIS A  31       7.117  39.189  -4.187  1.00  1.08           C  
ATOM    484  O   HIS A  31       7.077  38.483  -3.186  1.00  1.08           O  
ATOM    485  CB  HIS A  31       4.814  40.110  -4.348  1.00  1.08           C  
ATOM    486  CG  HIS A  31       3.916  41.290  -4.200  1.00  1.08           C  
ATOM    487  ND1 HIS A  31       2.540  41.182  -4.204  1.00  1.08           N  
ATOM    488  CD2 HIS A  31       4.190  42.609  -4.050  1.00  1.08           C  
ATOM    489  CE1 HIS A  31       2.006  42.379  -4.049  1.00  1.08           C  
ATOM    490  NE2 HIS A  31       2.984  43.265  -3.958  1.00  1.08           N  
ATOM    491  H   HIS A  31       6.041  41.292  -6.271  1.00  1.08           H  
ATOM    492  HA  HIS A  31       6.480  41.052  -3.425  1.00  1.08           H  
ATOM    493 1HB  HIS A  31       4.574  39.609  -5.279  1.00  1.08           H  
ATOM    494 2HB  HIS A  31       4.590  39.418  -3.539  1.00  1.08           H  
ATOM    495  HD1 HIS A  31       2.008  40.341  -4.300  1.00  1.08           H  
ATOM    496  HD2 HIS A  31       5.124  43.172  -3.992  1.00  1.08           H  
ATOM    497  HE1 HIS A  31       0.923  42.496  -4.018  1.00  1.08           H  
ATOM    498  N   CYS A  32       7.824  38.868  -5.236  1.00  1.01           N  
ATOM    499  CA  CYS A  32       8.605  37.672  -5.273  1.00  1.01           C  
ATOM    500  C   CYS A  32       9.998  37.820  -4.706  1.00  1.01           C  
ATOM    501  O   CYS A  32      10.741  36.845  -4.629  1.00  1.01           O  
ATOM    502  CB  CYS A  32       8.608  37.133  -6.680  1.00  1.01           C  
ATOM    503  SG  CYS A  32       6.984  36.526  -7.101  1.00  1.01           S  
ATOM    504  H   CYS A  32       7.817  39.480  -6.038  1.00  1.01           H  
ATOM    505  HA  CYS A  32       8.079  36.935  -4.675  1.00  1.01           H  
ATOM    506 1HB  CYS A  32       8.882  37.919  -7.391  1.00  1.01           H  
ATOM    507 2HB  CYS A  32       9.322  36.319  -6.778  1.00  1.01           H  
ATOM    508  N   SER A  33      10.409  39.024  -4.337  1.00  0.93           N  
ATOM    509  CA  SER A  33      11.757  39.124  -3.789  1.00  0.93           C  
ATOM    510  C   SER A  33      11.772  38.619  -2.343  1.00  0.93           C  
ATOM    511  O   SER A  33      10.886  38.951  -1.555  1.00  0.93           O  
ATOM    512  CB  SER A  33      12.251  40.548  -3.868  1.00  0.93           C  
ATOM    513  OG  SER A  33      13.524  40.682  -3.287  1.00  0.93           O  
ATOM    514  H   SER A  33       9.802  39.848  -4.408  1.00  0.93           H  
ATOM    515  HA  SER A  33      12.425  38.495  -4.373  1.00  0.93           H  
ATOM    516 1HB  SER A  33      12.286  40.867  -4.908  1.00  0.93           H  
ATOM    517 2HB  SER A  33      11.543  41.197  -3.350  1.00  0.93           H  
ATOM    518  HG  SER A  33      13.489  40.209  -2.434  1.00  0.93           H  
ATOM    519  N   LEU A  34      12.788  37.847  -1.971  1.00  0.87           N  
ATOM    520  CA  LEU A  34      12.906  37.395  -0.587  1.00  0.87           C  
ATOM    521  C   LEU A  34      13.621  38.495   0.188  1.00  0.87           C  
ATOM    522  O   LEU A  34      14.488  39.161  -0.373  1.00  0.87           O  
ATOM    523  CB  LEU A  34      13.736  36.107  -0.526  1.00  0.87           C  
ATOM    524  CG  LEU A  34      13.206  34.890  -1.315  1.00  0.87           C  
ATOM    525  CD1 LEU A  34      14.253  33.800  -1.284  1.00  0.87           C  
ATOM    526  CD2 LEU A  34      11.934  34.405  -0.720  1.00  0.87           C  
ATOM    527  H   LEU A  34      13.504  37.556  -2.641  1.00  0.87           H  
ATOM    528  HA  LEU A  34      11.916  37.233  -0.165  1.00  0.87           H  
ATOM    529 1HB  LEU A  34      14.739  36.324  -0.892  1.00  0.87           H  
ATOM    530 2HB  LEU A  34      13.825  35.802   0.507  1.00  0.87           H  
ATOM    531  HG  LEU A  34      13.026  35.172  -2.333  1.00  0.87           H  
ATOM    532 1HD1 LEU A  34      13.907  32.927  -1.840  1.00  0.87           H  
ATOM    533 2HD1 LEU A  34      15.163  34.165  -1.722  1.00  0.87           H  
ATOM    534 3HD1 LEU A  34      14.449  33.539  -0.273  1.00  0.87           H  
ATOM    535 1HD2 LEU A  34      11.571  33.550  -1.295  1.00  0.87           H  
ATOM    536 2HD2 LEU A  34      12.100  34.106   0.300  1.00  0.87           H  
ATOM    537 3HD2 LEU A  34      11.210  35.208  -0.753  1.00  0.87           H  
ATOM    538  N   ASN A  35      13.310  38.674   1.476  1.00  0.81           N  
ATOM    539  CA  ASN A  35      14.050  39.674   2.253  1.00  0.81           C  
ATOM    540  C   ASN A  35      15.265  39.058   2.954  1.00  0.81           C  
ATOM    541  O   ASN A  35      16.042  39.758   3.606  1.00  0.81           O  
ATOM    542  CB  ASN A  35      13.140  40.357   3.252  1.00  0.81           C  
ATOM    543  CG  ASN A  35      12.104  41.225   2.587  1.00  0.81           C  
ATOM    544  OD1 ASN A  35      12.358  41.853   1.554  1.00  0.81           O  
ATOM    545  ND2 ASN A  35      10.932  41.269   3.164  1.00  0.81           N  
ATOM    546  H   ASN A  35      12.576  38.134   1.909  1.00  0.81           H  
ATOM    547  HA  ASN A  35      14.429  40.434   1.569  1.00  0.81           H  
ATOM    548 1HB  ASN A  35      12.640  39.622   3.858  1.00  0.81           H  
ATOM    549 2HB  ASN A  35      13.740  40.974   3.921  1.00  0.81           H  
ATOM    550 1HD2 ASN A  35      10.200  41.827   2.769  1.00  0.81           H  
ATOM    551 2HD2 ASN A  35      10.764  40.747   4.000  1.00  0.81           H  
ATOM    552  N   GLU A  36      15.421  37.749   2.790  1.00  0.76           N  
ATOM    553  CA  GLU A  36      16.540  36.981   3.322  1.00  0.76           C  
ATOM    554  C   GLU A  36      16.939  35.966   2.263  1.00  0.76           C  
ATOM    555  O   GLU A  36      16.081  35.403   1.590  1.00  0.76           O  
ATOM    556  CB  GLU A  36      16.181  36.256   4.629  1.00  0.76           C  
ATOM    557  CG  GLU A  36      15.834  37.162   5.833  1.00  0.76           C  
ATOM    558  CD  GLU A  36      15.490  36.374   7.103  1.00  0.76           C  
ATOM    559  OE1 GLU A  36      15.555  35.166   7.070  1.00  0.76           O  
ATOM    560  OE2 GLU A  36      15.141  36.988   8.090  1.00  0.76           O  
ATOM    561  H   GLU A  36      14.729  37.266   2.242  1.00  0.76           H  
ATOM    562  HA  GLU A  36      17.384  37.648   3.500  1.00  0.76           H  
ATOM    563 1HB  GLU A  36      15.344  35.598   4.459  1.00  0.76           H  
ATOM    564 2HB  GLU A  36      17.021  35.627   4.925  1.00  0.76           H  
ATOM    565 1HG  GLU A  36      16.690  37.803   6.040  1.00  0.76           H  
ATOM    566 2HG  GLU A  36      14.999  37.805   5.574  1.00  0.76           H  
ATOM    567  N   LYS A  37      18.225  35.680   2.145  1.00  0.71           N  
ATOM    568  CA  LYS A  37      18.658  34.653   1.204  1.00  0.71           C  
ATOM    569  C   LYS A  37      18.278  33.269   1.705  1.00  0.71           C  
ATOM    570  O   LYS A  37      18.383  32.994   2.904  1.00  0.71           O  
ATOM    571  CB  LYS A  37      20.162  34.763   0.974  1.00  0.71           C  
ATOM    572  CG  LYS A  37      20.568  36.013   0.208  1.00  0.71           C  
ATOM    573  CD  LYS A  37      22.070  36.096  -0.030  1.00  0.71           C  
ATOM    574  CE  LYS A  37      22.405  37.310  -0.878  1.00  0.71           C  
ATOM    575  NZ  LYS A  37      21.832  37.185  -2.256  1.00  0.71           N  
ATOM    576  H   LYS A  37      18.903  36.169   2.712  1.00  0.71           H  
ATOM    577  HA  LYS A  37      18.149  34.811   0.249  1.00  0.71           H  
ATOM    578 1HB  LYS A  37      20.672  34.781   1.936  1.00  0.71           H  
ATOM    579 2HB  LYS A  37      20.506  33.899   0.451  1.00  0.71           H  
ATOM    580 1HG  LYS A  37      20.063  36.009  -0.766  1.00  0.71           H  
ATOM    581 2HG  LYS A  37      20.246  36.897   0.755  1.00  0.71           H  
ATOM    582 1HD  LYS A  37      22.587  36.174   0.925  1.00  0.71           H  
ATOM    583 2HD  LYS A  37      22.421  35.212  -0.540  1.00  0.71           H  
ATOM    584 1HE  LYS A  37      21.994  38.200  -0.405  1.00  0.71           H  
ATOM    585 2HE  LYS A  37      23.486  37.415  -0.952  1.00  0.71           H  
ATOM    586 1HZ  LYS A  37      22.048  37.993  -2.806  1.00  0.71           H  
ATOM    587 2HZ  LYS A  37      22.189  36.370  -2.726  1.00  0.71           H  
ATOM    588 3HZ  LYS A  37      20.806  37.083  -2.215  1.00  0.71           H  
ATOM    589  N   ILE A  38      17.859  32.394   0.789  1.00  0.66           N  
ATOM    590  CA  ILE A  38      17.486  31.031   1.150  1.00  0.66           C  
ATOM    591  C   ILE A  38      18.288  29.924   0.453  1.00  0.66           C  
ATOM    592  O   ILE A  38      18.433  29.904  -0.769  1.00  0.66           O  
ATOM    593  CB  ILE A  38      15.979  30.818   0.945  1.00  0.66           C  
ATOM    594  CG1 ILE A  38      15.151  31.725   1.879  1.00  0.66           C  
ATOM    595  CG2 ILE A  38      15.624  29.442   1.144  1.00  0.66           C  
ATOM    596  CD1 ILE A  38      13.645  31.598   1.661  1.00  0.66           C  
ATOM    597  H   ILE A  38      17.774  32.683  -0.188  1.00  0.66           H  
ATOM    598  HA  ILE A  38      17.665  30.919   2.218  1.00  0.66           H  
ATOM    599  HB  ILE A  38      15.721  31.100  -0.079  1.00  0.66           H  
ATOM    600 1HG1 ILE A  38      15.380  31.479   2.914  1.00  0.66           H  
ATOM    601 2HG1 ILE A  38      15.430  32.764   1.706  1.00  0.66           H  
ATOM    602 1HG2 ILE A  38      14.555  29.345   0.968  1.00  0.66           H  
ATOM    603 2HG2 ILE A  38      16.173  28.815   0.447  1.00  0.66           H  
ATOM    604 3HG2 ILE A  38      15.863  29.153   2.163  1.00  0.66           H  
ATOM    605 1HD1 ILE A  38      13.127  32.265   2.345  1.00  0.66           H  
ATOM    606 2HD1 ILE A  38      13.377  31.847   0.648  1.00  0.66           H  
ATOM    607 3HD1 ILE A  38      13.344  30.577   1.854  1.00  0.66           H  
ATOM    608  N   THR A  39      18.820  28.995   1.246  1.00  0.63           N  
ATOM    609  CA  THR A  39      19.625  27.904   0.698  1.00  0.63           C  
ATOM    610  C   THR A  39      18.792  26.682   0.280  1.00  0.63           C  
ATOM    611  O   THR A  39      17.972  26.173   1.043  1.00  0.63           O  
ATOM    612  CB  THR A  39      20.705  27.484   1.703  1.00  0.63           C  
ATOM    613  OG1 THR A  39      21.565  28.601   1.980  1.00  0.63           O  
ATOM    614  CG2 THR A  39      21.522  26.369   1.121  1.00  0.63           C  
ATOM    615  H   THR A  39      18.670  29.052   2.244  1.00  0.63           H  
ATOM    616  HA  THR A  39      20.132  28.270  -0.196  1.00  0.63           H  
ATOM    617  HB  THR A  39      20.241  27.147   2.629  1.00  0.63           H  
ATOM    618  HG1 THR A  39      22.332  28.296   2.475  1.00  0.63           H  
ATOM    619 1HG2 THR A  39      22.295  26.069   1.825  1.00  0.63           H  
ATOM    620 2HG2 THR A  39      20.884  25.527   0.912  1.00  0.63           H  
ATOM    621 3HG2 THR A  39      21.987  26.715   0.196  1.00  0.63           H  
ATOM    622  N   VAL A  40      19.008  26.245  -0.960  1.00  0.60           N  
ATOM    623  CA  VAL A  40      18.306  25.124  -1.585  1.00  0.60           C  
ATOM    624  C   VAL A  40      19.343  24.180  -2.223  1.00  0.60           C  
ATOM    625  O   VAL A  40      20.441  24.622  -2.535  1.00  0.60           O  
ATOM    626  CB  VAL A  40      17.348  25.696  -2.638  1.00  0.60           C  
ATOM    627  CG1 VAL A  40      16.338  26.583  -2.026  1.00  0.60           C  
ATOM    628  CG2 VAL A  40      18.122  26.453  -3.599  1.00  0.60           C  
ATOM    629  H   VAL A  40      19.716  26.738  -1.508  1.00  0.60           H  
ATOM    630  HA  VAL A  40      17.736  24.599  -0.824  1.00  0.60           H  
ATOM    631  HB  VAL A  40      16.822  24.913  -3.131  1.00  0.60           H  
ATOM    632 1HG1 VAL A  40      15.704  26.961  -2.810  1.00  0.60           H  
ATOM    633 2HG1 VAL A  40      15.761  26.009  -1.324  1.00  0.60           H  
ATOM    634 3HG1 VAL A  40      16.816  27.418  -1.522  1.00  0.60           H  
ATOM    635 1HG2 VAL A  40      17.467  26.866  -4.357  1.00  0.60           H  
ATOM    636 2HG2 VAL A  40      18.651  27.265  -3.099  1.00  0.60           H  
ATOM    637 3HG2 VAL A  40      18.822  25.767  -4.044  1.00  0.60           H  
ATOM    638  N   PRO A  41      19.061  22.890  -2.456  1.00  0.60           N  
ATOM    639  CA  PRO A  41      20.010  21.952  -3.035  1.00  0.60           C  
ATOM    640  C   PRO A  41      20.284  22.240  -4.502  1.00  0.60           C  
ATOM    641  O   PRO A  41      19.418  22.738  -5.219  1.00  0.60           O  
ATOM    642  CB  PRO A  41      19.296  20.604  -2.861  1.00  0.60           C  
ATOM    643  CG  PRO A  41      17.818  20.949  -2.847  1.00  0.60           C  
ATOM    644  CD  PRO A  41      17.731  22.313  -2.174  1.00  0.60           C  
ATOM    645  HA  PRO A  41      20.943  21.971  -2.459  1.00  0.60           H  
ATOM    646 1HB  PRO A  41      19.573  19.933  -3.689  1.00  0.60           H  
ATOM    647 2HB  PRO A  41      19.626  20.125  -1.936  1.00  0.60           H  
ATOM    648 1HG  PRO A  41      17.419  20.961  -3.876  1.00  0.60           H  
ATOM    649 2HG  PRO A  41      17.254  20.174  -2.301  1.00  0.60           H  
ATOM    650 1HD  PRO A  41      16.960  22.857  -2.659  1.00  0.60           H  
ATOM    651 2HD  PRO A  41      17.543  22.205  -1.108  1.00  0.60           H  
ATOM    652  N   ASP A  42      21.467  21.843  -4.967  1.00  0.61           N  
ATOM    653  CA  ASP A  42      21.803  21.935  -6.389  1.00  0.61           C  
ATOM    654  C   ASP A  42      21.125  20.806  -7.163  1.00  0.61           C  
ATOM    655  O   ASP A  42      21.362  19.621  -6.908  1.00  0.61           O  
ATOM    656  CB  ASP A  42      23.310  21.903  -6.604  1.00  0.61           C  
ATOM    657  CG  ASP A  42      23.775  22.118  -8.083  1.00  0.61           C  
ATOM    658  OD1 ASP A  42      23.010  21.881  -9.010  1.00  0.61           O  
ATOM    659  OD2 ASP A  42      24.920  22.529  -8.262  1.00  0.61           O  
ATOM    660  H   ASP A  42      22.174  21.486  -4.320  1.00  0.61           H  
ATOM    661  HA  ASP A  42      21.428  22.884  -6.770  1.00  0.61           H  
ATOM    662 1HB  ASP A  42      23.771  22.662  -5.977  1.00  0.61           H  
ATOM    663 2HB  ASP A  42      23.682  20.936  -6.271  1.00  0.61           H  
ATOM    664  N   THR A  43      20.240  21.191  -8.073  1.00  0.63           N  
ATOM    665  CA  THR A  43      19.404  20.275  -8.836  1.00  0.63           C  
ATOM    666  C   THR A  43      19.906  19.952 -10.243  1.00  0.63           C  
ATOM    667  O   THR A  43      19.154  19.413 -11.053  1.00  0.63           O  
ATOM    668  CB  THR A  43      17.986  20.828  -8.929  1.00  0.63           C  
ATOM    669  OG1 THR A  43      17.999  22.119  -9.561  1.00  0.63           O  
ATOM    670  CG2 THR A  43      17.419  20.954  -7.549  1.00  0.63           C  
ATOM    671  H   THR A  43      20.135  22.183  -8.227  1.00  0.63           H  
ATOM    672  HA  THR A  43      19.355  19.336  -8.287  1.00  0.63           H  
ATOM    673  HB  THR A  43      17.361  20.152  -9.512  1.00  0.63           H  
ATOM    674  HG1 THR A  43      18.665  22.669  -9.143  1.00  0.63           H  
ATOM    675 1HG2 THR A  43      16.415  21.348  -7.612  1.00  0.63           H  
ATOM    676 2HG2 THR A  43      17.405  19.980  -7.079  1.00  0.63           H  
ATOM    677 3HG2 THR A  43      18.033  21.623  -6.965  1.00  0.63           H  
ATOM    678  N   LYS A  44      21.167  20.270 -10.543  1.00  0.65           N  
ATOM    679  CA  LYS A  44      21.735  19.955 -11.861  1.00  0.65           C  
ATOM    680  C   LYS A  44      21.561  18.478 -12.260  1.00  0.65           C  
ATOM    681  O   LYS A  44      21.309  18.173 -13.422  1.00  0.65           O  
ATOM    682  CB  LYS A  44      23.223  20.303 -11.887  1.00  0.65           C  
ATOM    683  CG  LYS A  44      23.906  20.041 -13.230  1.00  0.65           C  
ATOM    684  CD  LYS A  44      25.370  20.476 -13.209  1.00  0.65           C  
ATOM    685  CE  LYS A  44      26.059  20.171 -14.534  1.00  0.65           C  
ATOM    686  NZ  LYS A  44      27.488  20.593 -14.529  1.00  0.65           N  
ATOM    687  H   LYS A  44      21.755  20.755  -9.849  1.00  0.65           H  
ATOM    688  HA  LYS A  44      21.220  20.563 -12.604  1.00  0.65           H  
ATOM    689 1HB  LYS A  44      23.352  21.358 -11.633  1.00  0.65           H  
ATOM    690 2HB  LYS A  44      23.742  19.727 -11.121  1.00  0.65           H  
ATOM    691 1HG  LYS A  44      23.852  18.974 -13.457  1.00  0.65           H  
ATOM    692 2HG  LYS A  44      23.384  20.588 -14.013  1.00  0.65           H  
ATOM    693 1HD  LYS A  44      25.426  21.548 -13.012  1.00  0.65           H  
ATOM    694 2HD  LYS A  44      25.890  19.952 -12.406  1.00  0.65           H  
ATOM    695 1HE  LYS A  44      26.007  19.099 -14.723  1.00  0.65           H  
ATOM    696 2HE  LYS A  44      25.539  20.697 -15.335  1.00  0.65           H  
ATOM    697 1HZ  LYS A  44      27.907  20.374 -15.422  1.00  0.65           H  
ATOM    698 2HZ  LYS A  44      27.546  21.588 -14.365  1.00  0.65           H  
ATOM    699 3HZ  LYS A  44      27.982  20.103 -13.797  1.00  0.65           H  
ATOM    700  N   VAL A  45      21.730  17.581 -11.285  1.00  0.67           N  
ATOM    701  CA  VAL A  45      21.637  16.122 -11.415  1.00  0.67           C  
ATOM    702  C   VAL A  45      22.494  15.473 -12.490  1.00  0.67           C  
ATOM    703  O   VAL A  45      22.104  15.316 -13.653  1.00  0.67           O  
ATOM    704  CB  VAL A  45      20.181  15.681 -11.661  1.00  0.67           C  
ATOM    705  CG1 VAL A  45      20.119  14.175 -11.900  1.00  0.67           C  
ATOM    706  CG2 VAL A  45      19.361  16.013 -10.469  1.00  0.67           C  
ATOM    707  H   VAL A  45      21.932  17.955 -10.372  1.00  0.67           H  
ATOM    708  HA  VAL A  45      21.941  15.700 -10.457  1.00  0.67           H  
ATOM    709  HB  VAL A  45      19.789  16.188 -12.545  1.00  0.67           H  
ATOM    710 1HG1 VAL A  45      19.089  13.898 -12.068  1.00  0.67           H  
ATOM    711 2HG1 VAL A  45      20.711  13.919 -12.771  1.00  0.67           H  
ATOM    712 3HG1 VAL A  45      20.506  13.643 -11.028  1.00  0.67           H  
ATOM    713 1HG2 VAL A  45      18.334  15.700 -10.631  1.00  0.67           H  
ATOM    714 2HG2 VAL A  45      19.780  15.486  -9.626  1.00  0.67           H  
ATOM    715 3HG2 VAL A  45      19.389  17.075 -10.283  1.00  0.67           H  
ATOM    716  N   ASN A  46      23.616  14.927 -12.061  1.00  0.68           N  
ATOM    717  CA  ASN A  46      24.409  14.158 -12.987  1.00  0.68           C  
ATOM    718  C   ASN A  46      23.748  12.807 -13.136  1.00  0.68           C  
ATOM    719  O   ASN A  46      24.009  11.888 -12.365  1.00  0.68           O  
ATOM    720  CB  ASN A  46      25.843  14.050 -12.501  1.00  0.68           C  
ATOM    721  CG  ASN A  46      26.767  13.294 -13.456  1.00  0.68           C  
ATOM    722  OD1 ASN A  46      26.338  12.371 -14.169  1.00  0.68           O  
ATOM    723  ND2 ASN A  46      28.023  13.671 -13.472  1.00  0.68           N  
ATOM    724  H   ASN A  46      23.917  15.061 -11.108  1.00  0.68           H  
ATOM    725  HA  ASN A  46      24.399  14.647 -13.963  1.00  0.68           H  
ATOM    726 1HB  ASN A  46      26.245  15.054 -12.356  1.00  0.68           H  
ATOM    727 2HB  ASN A  46      25.858  13.556 -11.532  1.00  0.68           H  
ATOM    728 1HD2 ASN A  46      28.678  13.214 -14.075  1.00  0.68           H  
ATOM    729 2HD2 ASN A  46      28.328  14.419 -12.880  1.00  0.68           H  
ATOM    730  N   PHE A  47      22.919  12.697 -14.167  1.00  0.68           N  
ATOM    731  CA  PHE A  47      22.130  11.500 -14.440  1.00  0.68           C  
ATOM    732  C   PHE A  47      22.983  10.248 -14.501  1.00  0.68           C  
ATOM    733  O   PHE A  47      22.648   9.237 -13.888  1.00  0.68           O  
ATOM    734  CB  PHE A  47      21.375  11.648 -15.756  1.00  0.68           C  
ATOM    735  CG  PHE A  47      20.634  10.412 -16.187  1.00  0.68           C  
ATOM    736  CD1 PHE A  47      19.406  10.086 -15.647  1.00  0.68           C  
ATOM    737  CD2 PHE A  47      21.175   9.574 -17.155  1.00  0.68           C  
ATOM    738  CE1 PHE A  47      18.733   8.951 -16.067  1.00  0.68           C  
ATOM    739  CE2 PHE A  47      20.507   8.447 -17.572  1.00  0.68           C  
ATOM    740  CZ  PHE A  47      19.282   8.137 -17.028  1.00  0.68           C  
ATOM    741  H   PHE A  47      22.767  13.550 -14.704  1.00  0.68           H  
ATOM    742  HA  PHE A  47      21.402  11.382 -13.636  1.00  0.68           H  
ATOM    743 1HB  PHE A  47      20.655  12.462 -15.667  1.00  0.68           H  
ATOM    744 2HB  PHE A  47      22.073  11.916 -16.546  1.00  0.68           H  
ATOM    745  HD1 PHE A  47      18.972  10.733 -14.890  1.00  0.68           H  
ATOM    746  HD2 PHE A  47      22.145   9.822 -17.589  1.00  0.68           H  
ATOM    747  HE1 PHE A  47      17.767   8.699 -15.643  1.00  0.68           H  
ATOM    748  HE2 PHE A  47      20.945   7.802 -18.332  1.00  0.68           H  
ATOM    749  HZ  PHE A  47      18.751   7.247 -17.358  1.00  0.68           H  
ATOM    750  N   TYR A  48      24.073  10.283 -15.260  1.00  0.69           N  
ATOM    751  CA  TYR A  48      24.909   9.093 -15.359  1.00  0.69           C  
ATOM    752  C   TYR A  48      25.374   8.656 -13.977  1.00  0.69           C  
ATOM    753  O   TYR A  48      25.226   7.488 -13.591  1.00  0.69           O  
ATOM    754  CB  TYR A  48      26.116   9.354 -16.254  1.00  0.69           C  
ATOM    755  CG  TYR A  48      27.076   8.186 -16.352  1.00  0.69           C  
ATOM    756  CD1 TYR A  48      26.788   7.128 -17.197  1.00  0.69           C  
ATOM    757  CD2 TYR A  48      28.251   8.179 -15.605  1.00  0.69           C  
ATOM    758  CE1 TYR A  48      27.664   6.071 -17.305  1.00  0.69           C  
ATOM    759  CE2 TYR A  48      29.129   7.119 -15.715  1.00  0.69           C  
ATOM    760  CZ  TYR A  48      28.837   6.068 -16.566  1.00  0.69           C  
ATOM    761  OH  TYR A  48      29.714   5.014 -16.691  1.00  0.69           O  
ATOM    762  H   TYR A  48      24.328  11.133 -15.740  1.00  0.69           H  
ATOM    763  HA  TYR A  48      24.313   8.284 -15.784  1.00  0.69           H  
ATOM    764 1HB  TYR A  48      25.773   9.596 -17.259  1.00  0.69           H  
ATOM    765 2HB  TYR A  48      26.665  10.216 -15.878  1.00  0.69           H  
ATOM    766  HD1 TYR A  48      25.867   7.134 -17.781  1.00  0.69           H  
ATOM    767  HD2 TYR A  48      28.478   9.013 -14.938  1.00  0.69           H  
ATOM    768  HE1 TYR A  48      27.436   5.242 -17.975  1.00  0.69           H  
ATOM    769  HE2 TYR A  48      30.052   7.113 -15.135  1.00  0.69           H  
ATOM    770  HH  TYR A  48      30.545   5.237 -16.250  1.00  0.69           H  
ATOM    771  N   ALA A  49      25.951   9.592 -13.223  1.00  0.69           N  
ATOM    772  CA  ALA A  49      26.437   9.242 -11.904  1.00  0.69           C  
ATOM    773  C   ALA A  49      25.296   8.752 -11.026  1.00  0.69           C  
ATOM    774  O   ALA A  49      25.471   7.812 -10.257  1.00  0.69           O  
ATOM    775  CB  ALA A  49      27.122  10.415 -11.252  1.00  0.69           C  
ATOM    776  H   ALA A  49      26.035  10.551 -13.564  1.00  0.69           H  
ATOM    777  HA  ALA A  49      27.154   8.428 -12.016  1.00  0.69           H  
ATOM    778 1HB  ALA A  49      27.496  10.121 -10.274  1.00  0.69           H  
ATOM    779 2HB  ALA A  49      27.948  10.745 -11.878  1.00  0.69           H  
ATOM    780 3HB  ALA A  49      26.403  11.223 -11.138  1.00  0.69           H  
ATOM    781  N   TRP A  50      24.120   9.378 -11.158  1.00  0.70           N  
ATOM    782  CA  TRP A  50      22.948   9.016 -10.374  1.00  0.70           C  
ATOM    783  C   TRP A  50      22.624   7.553 -10.615  1.00  0.70           C  
ATOM    784  O   TRP A  50      22.454   6.779  -9.681  1.00  0.70           O  
ATOM    785  CB  TRP A  50      21.731   9.871 -10.721  1.00  0.70           C  
ATOM    786  CG  TRP A  50      20.588   9.637  -9.807  1.00  0.70           C  
ATOM    787  CD1 TRP A  50      19.614   8.699  -9.906  1.00  0.70           C  
ATOM    788  CD2 TRP A  50      20.293  10.397  -8.620  1.00  0.70           C  
ATOM    789  NE1 TRP A  50      18.739   8.823  -8.855  1.00  0.70           N  
ATOM    790  CE2 TRP A  50      19.141   9.858  -8.063  1.00  0.70           C  
ATOM    791  CE3 TRP A  50      20.907  11.478  -7.998  1.00  0.70           C  
ATOM    792  CZ2 TRP A  50      18.587  10.360  -6.901  1.00  0.70           C  
ATOM    793  CZ3 TRP A  50      20.357  11.977  -6.839  1.00  0.70           C  
ATOM    794  CH2 TRP A  50      19.228  11.435  -6.298  1.00  0.70           C  
ATOM    795  H   TRP A  50      24.044  10.153 -11.811  1.00  0.70           H  
ATOM    796  HA  TRP A  50      23.175   9.156  -9.327  1.00  0.70           H  
ATOM    797 1HB  TRP A  50      22.003  10.927 -10.692  1.00  0.70           H  
ATOM    798 2HB  TRP A  50      21.402   9.647 -11.731  1.00  0.70           H  
ATOM    799  HD1 TRP A  50      19.540   7.956 -10.701  1.00  0.70           H  
ATOM    800  HE1 TRP A  50      17.919   8.235  -8.690  1.00  0.70           H  
ATOM    801  HE3 TRP A  50      21.811  11.919  -8.418  1.00  0.70           H  
ATOM    802  HZ2 TRP A  50      17.691   9.944  -6.462  1.00  0.70           H  
ATOM    803  HZ3 TRP A  50      20.848  12.818  -6.371  1.00  0.70           H  
ATOM    804  HH2 TRP A  50      18.826  11.860  -5.379  1.00  0.70           H  
ATOM    805  N   LYS A  51      22.561   7.160 -11.883  1.00  0.72           N  
ATOM    806  CA  LYS A  51      22.247   5.785 -12.252  1.00  0.72           C  
ATOM    807  C   LYS A  51      23.269   4.803 -11.667  1.00  0.72           C  
ATOM    808  O   LYS A  51      22.930   3.658 -11.362  1.00  0.72           O  
ATOM    809  CB  LYS A  51      22.173   5.652 -13.770  1.00  0.72           C  
ATOM    810  CG  LYS A  51      20.974   6.357 -14.431  1.00  0.72           C  
ATOM    811  CD  LYS A  51      19.630   5.664 -14.139  1.00  0.72           C  
ATOM    812  CE  LYS A  51      19.519   4.333 -14.899  1.00  0.72           C  
ATOM    813  NZ  LYS A  51      18.147   3.720 -14.804  1.00  0.72           N  
ATOM    814  H   LYS A  51      22.723   7.848 -12.620  1.00  0.72           H  
ATOM    815  HA  LYS A  51      21.271   5.535 -11.836  1.00  0.72           H  
ATOM    816 1HB  LYS A  51      23.079   6.079 -14.208  1.00  0.72           H  
ATOM    817 2HB  LYS A  51      22.144   4.599 -14.042  1.00  0.72           H  
ATOM    818 1HG  LYS A  51      20.921   7.386 -14.073  1.00  0.72           H  
ATOM    819 2HG  LYS A  51      21.137   6.380 -15.503  1.00  0.72           H  
ATOM    820 1HD  LYS A  51      19.539   5.470 -13.068  1.00  0.72           H  
ATOM    821 2HD  LYS A  51      18.813   6.316 -14.442  1.00  0.72           H  
ATOM    822 1HE  LYS A  51      19.758   4.502 -15.948  1.00  0.72           H  
ATOM    823 2HE  LYS A  51      20.241   3.634 -14.480  1.00  0.72           H  
ATOM    824 1HZ  LYS A  51      18.128   2.850 -15.308  1.00  0.72           H  
ATOM    825 2HZ  LYS A  51      17.886   3.535 -13.828  1.00  0.72           H  
ATOM    826 3HZ  LYS A  51      17.469   4.346 -15.196  1.00  0.72           H  
ATOM    827  N   ARG A  52      24.521   5.245 -11.499  1.00  0.75           N  
ATOM    828  CA  ARG A  52      25.558   4.396 -10.918  1.00  0.75           C  
ATOM    829  C   ARG A  52      25.505   4.332  -9.370  1.00  0.75           C  
ATOM    830  O   ARG A  52      26.240   3.549  -8.761  1.00  0.75           O  
ATOM    831  CB  ARG A  52      26.945   4.873 -11.331  1.00  0.75           C  
ATOM    832  CG  ARG A  52      27.272   4.784 -12.822  1.00  0.75           C  
ATOM    833  CD  ARG A  52      27.370   3.374 -13.286  1.00  0.75           C  
ATOM    834  NE  ARG A  52      27.909   3.292 -14.627  1.00  0.75           N  
ATOM    835  CZ  ARG A  52      27.954   2.184 -15.389  1.00  0.75           C  
ATOM    836  NH1 ARG A  52      27.469   1.041 -14.950  1.00  0.75           N  
ATOM    837  NH2 ARG A  52      28.501   2.264 -16.584  1.00  0.75           N  
ATOM    838  H   ARG A  52      24.761   6.189 -11.812  1.00  0.75           H  
ATOM    839  HA  ARG A  52      25.417   3.388 -11.303  1.00  0.75           H  
ATOM    840 1HB  ARG A  52      27.058   5.916 -11.042  1.00  0.75           H  
ATOM    841 2HB  ARG A  52      27.699   4.305 -10.791  1.00  0.75           H  
ATOM    842 1HG  ARG A  52      26.488   5.278 -13.395  1.00  0.75           H  
ATOM    843 2HG  ARG A  52      28.224   5.280 -13.017  1.00  0.75           H  
ATOM    844 1HD  ARG A  52      28.023   2.810 -12.620  1.00  0.75           H  
ATOM    845 2HD  ARG A  52      26.376   2.927 -13.289  1.00  0.75           H  
ATOM    846  HE  ARG A  52      28.297   4.143 -15.022  1.00  0.75           H  
ATOM    847 1HH1 ARG A  52      27.053   0.986 -14.032  1.00  0.75           H  
ATOM    848 2HH1 ARG A  52      27.513   0.219 -15.535  1.00  0.75           H  
ATOM    849 1HH2 ARG A  52      28.886   3.161 -16.879  1.00  0.75           H  
ATOM    850 2HH2 ARG A  52      28.553   1.452 -17.179  1.00  0.75           H  
ATOM    851  N   MET A  53      24.667   5.164  -8.734  1.00  0.78           N  
ATOM    852  CA  MET A  53      24.516   5.198  -7.270  1.00  0.78           C  
ATOM    853  C   MET A  53      23.642   4.050  -6.792  1.00  0.78           C  
ATOM    854  O   MET A  53      22.688   3.662  -7.475  1.00  0.78           O  
ATOM    855  CB  MET A  53      23.851   6.499  -6.804  1.00  0.78           C  
ATOM    856  CG  MET A  53      24.632   7.790  -6.922  1.00  0.78           C  
ATOM    857  SD  MET A  53      23.595   9.251  -6.496  1.00  0.78           S  
ATOM    858  CE  MET A  53      23.309   9.031  -4.770  1.00  0.78           C  
ATOM    859  H   MET A  53      24.072   5.785  -9.277  1.00  0.78           H  
ATOM    860  HA  MET A  53      25.498   5.095  -6.806  1.00  0.78           H  
ATOM    861 1HB  MET A  53      22.925   6.634  -7.335  1.00  0.78           H  
ATOM    862 2HB  MET A  53      23.586   6.386  -5.749  1.00  0.78           H  
ATOM    863 1HG  MET A  53      25.484   7.758  -6.245  1.00  0.78           H  
ATOM    864 2HG  MET A  53      24.997   7.906  -7.923  1.00  0.78           H  
ATOM    865 1HE  MET A  53      22.681   9.840  -4.391  1.00  0.78           H  
ATOM    866 2HE  MET A  53      22.816   8.084  -4.624  1.00  0.78           H  
ATOM    867 3HE  MET A  53      24.260   9.029  -4.239  1.00  0.78           H  
ATOM    868  N   GLU A  54      23.899   3.551  -5.586  1.00  0.80           N  
ATOM    869  CA  GLU A  54      23.027   2.515  -5.042  1.00  0.80           C  
ATOM    870  C   GLU A  54      21.717   3.172  -4.653  1.00  0.80           C  
ATOM    871  O   GLU A  54      21.708   4.346  -4.281  1.00  0.80           O  
ATOM    872  CB  GLU A  54      23.654   1.813  -3.832  1.00  0.80           C  
ATOM    873  CG  GLU A  54      24.900   1.002  -4.137  1.00  0.80           C  
ATOM    874  CD  GLU A  54      25.432   0.271  -2.922  1.00  0.80           C  
ATOM    875  OE1 GLU A  54      24.796   0.333  -1.893  1.00  0.80           O  
ATOM    876  OE2 GLU A  54      26.465  -0.352  -3.026  1.00  0.80           O  
ATOM    877  H   GLU A  54      24.683   3.908  -5.035  1.00  0.80           H  
ATOM    878  HA  GLU A  54      22.829   1.774  -5.816  1.00  0.80           H  
ATOM    879 1HB  GLU A  54      23.923   2.559  -3.088  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      22.921   1.150  -3.376  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      24.672   0.278  -4.919  1.00  0.80           H  
ATOM    882 2HG  GLU A  54      25.669   1.678  -4.516  1.00  0.80           H  
ATOM    883  N   VAL A  55      20.618   2.427  -4.679  1.00  0.80           N  
ATOM    884  CA  VAL A  55      19.333   3.022  -4.329  1.00  0.80           C  
ATOM    885  C   VAL A  55      19.355   3.600  -2.921  1.00  0.80           C  
ATOM    886  O   VAL A  55      18.758   4.646  -2.679  1.00  0.80           O  
ATOM    887  CB  VAL A  55      18.179   2.025  -4.490  1.00  0.80           C  
ATOM    888  CG1 VAL A  55      16.890   2.631  -3.921  1.00  0.80           C  
ATOM    889  CG2 VAL A  55      18.000   1.733  -5.964  1.00  0.80           C  
ATOM    890  H   VAL A  55      20.670   1.462  -4.973  1.00  0.80           H  
ATOM    891  HA  VAL A  55      19.142   3.837  -5.026  1.00  0.80           H  
ATOM    892  HB  VAL A  55      18.400   1.110  -3.941  1.00  0.80           H  
ATOM    893 1HG1 VAL A  55      16.070   1.922  -4.042  1.00  0.80           H  
ATOM    894 2HG1 VAL A  55      17.025   2.853  -2.862  1.00  0.80           H  
ATOM    895 3HG1 VAL A  55      16.655   3.552  -4.461  1.00  0.80           H  
ATOM    896 1HG2 VAL A  55      17.175   1.033  -6.110  1.00  0.80           H  
ATOM    897 2HG2 VAL A  55      17.780   2.667  -6.479  1.00  0.80           H  
ATOM    898 3HG2 VAL A  55      18.915   1.305  -6.369  1.00  0.80           H  
ATOM    899  N   GLY A  56      19.996   2.917  -1.972  1.00  0.80           N  
ATOM    900  CA  GLY A  56      20.065   3.477  -0.624  1.00  0.80           C  
ATOM    901  C   GLY A  56      20.752   4.851  -0.642  1.00  0.80           C  
ATOM    902  O   GLY A  56      20.307   5.782   0.025  1.00  0.80           O  
ATOM    903  H   GLY A  56      20.459   2.048  -2.193  1.00  0.80           H  
ATOM    904 1HA  GLY A  56      19.062   3.569  -0.212  1.00  0.80           H  
ATOM    905 2HA  GLY A  56      20.619   2.799   0.029  1.00  0.80           H  
ATOM    906  N   GLN A  57      21.805   5.007  -1.448  1.00  0.78           N  
ATOM    907  CA  GLN A  57      22.500   6.289  -1.515  1.00  0.78           C  
ATOM    908  C   GLN A  57      21.588   7.345  -2.121  1.00  0.78           C  
ATOM    909  O   GLN A  57      21.576   8.501  -1.685  1.00  0.78           O  
ATOM    910  CB  GLN A  57      23.772   6.184  -2.360  1.00  0.78           C  
ATOM    911  CG  GLN A  57      24.882   5.351  -1.770  1.00  0.78           C  
ATOM    912  CD  GLN A  57      26.063   5.188  -2.740  1.00  0.78           C  
ATOM    913  OE1 GLN A  57      25.926   4.806  -3.921  1.00  0.78           O  
ATOM    914  NE2 GLN A  57      27.255   5.492  -2.233  1.00  0.78           N  
ATOM    915  H   GLN A  57      22.125   4.230  -2.011  1.00  0.78           H  
ATOM    916  HA  GLN A  57      22.763   6.599  -0.504  1.00  0.78           H  
ATOM    917 1HB  GLN A  57      23.525   5.772  -3.333  1.00  0.78           H  
ATOM    918 2HB  GLN A  57      24.170   7.180  -2.525  1.00  0.78           H  
ATOM    919 1HG  GLN A  57      25.244   5.835  -0.865  1.00  0.78           H  
ATOM    920 2HG  GLN A  57      24.490   4.361  -1.536  1.00  0.78           H  
ATOM    921 1HE2 GLN A  57      28.077   5.415  -2.799  1.00  0.78           H  
ATOM    922 2HE2 GLN A  57      27.332   5.798  -1.283  1.00  0.78           H  
ATOM    923  N   GLN A  58      20.810   6.936  -3.128  1.00  0.76           N  
ATOM    924  CA  GLN A  58      19.897   7.848  -3.801  1.00  0.76           C  
ATOM    925  C   GLN A  58      18.829   8.287  -2.810  1.00  0.76           C  
ATOM    926  O   GLN A  58      18.450   9.457  -2.769  1.00  0.76           O  
ATOM    927  CB  GLN A  58      19.226   7.165  -4.992  1.00  0.76           C  
ATOM    928  CG  GLN A  58      20.113   6.808  -6.169  1.00  0.76           C  
ATOM    929  CD  GLN A  58      19.303   6.057  -7.223  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      18.117   6.384  -7.424  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      19.894   5.061  -7.889  1.00  0.76           N  
ATOM    932  H   GLN A  58      20.885   5.967  -3.445  1.00  0.76           H  
ATOM    933  HA  GLN A  58      20.441   8.727  -4.141  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      18.752   6.251  -4.654  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      18.442   7.811  -5.368  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      20.528   7.711  -6.612  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      20.913   6.159  -5.826  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      19.379   4.551  -8.583  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      20.875   4.793  -7.723  1.00  0.76           H  
ATOM    940  N   ALA A  59      18.375   7.347  -1.970  1.00  0.72           N  
ATOM    941  CA  ALA A  59      17.359   7.618  -0.962  1.00  0.72           C  
ATOM    942  C   ALA A  59      17.830   8.678   0.007  1.00  0.72           C  
ATOM    943  O   ALA A  59      17.069   9.574   0.387  1.00  0.72           O  
ATOM    944  CB  ALA A  59      17.047   6.350  -0.195  1.00  0.72           C  
ATOM    945  H   ALA A  59      18.723   6.394  -2.063  1.00  0.72           H  
ATOM    946  HA  ALA A  59      16.466   7.983  -1.466  1.00  0.72           H  
ATOM    947 1HB  ALA A  59      16.292   6.548   0.529  1.00  0.72           H  
ATOM    948 2HB  ALA A  59      16.709   5.578  -0.859  1.00  0.72           H  
ATOM    949 3HB  ALA A  59      17.933   6.008   0.311  1.00  0.72           H  
ATOM    950  N   VAL A  60      19.110   8.597   0.368  1.00  0.69           N  
ATOM    951  CA  VAL A  60      19.731   9.554   1.263  1.00  0.69           C  
ATOM    952  C   VAL A  60      19.816  10.919   0.617  1.00  0.69           C  
ATOM    953  O   VAL A  60      19.423  11.922   1.218  1.00  0.69           O  
ATOM    954  CB  VAL A  60      21.124   9.051   1.675  1.00  0.69           C  
ATOM    955  CG1 VAL A  60      21.878  10.085   2.427  1.00  0.69           C  
ATOM    956  CG2 VAL A  60      20.932   7.871   2.525  1.00  0.69           C  
ATOM    957  H   VAL A  60      19.662   7.803   0.034  1.00  0.69           H  
ATOM    958  HA  VAL A  60      19.118   9.631   2.160  1.00  0.69           H  
ATOM    959  HB  VAL A  60      21.698   8.789   0.794  1.00  0.69           H  
ATOM    960 1HG1 VAL A  60      22.851   9.691   2.716  1.00  0.69           H  
ATOM    961 2HG1 VAL A  60      22.013  10.945   1.788  1.00  0.69           H  
ATOM    962 3HG1 VAL A  60      21.334  10.364   3.305  1.00  0.69           H  
ATOM    963 1HG2 VAL A  60      21.898   7.475   2.841  1.00  0.69           H  
ATOM    964 2HG2 VAL A  60      20.358   8.167   3.380  1.00  0.69           H  
ATOM    965 3HG2 VAL A  60      20.393   7.110   1.989  1.00  0.69           H  
ATOM    966  N   GLU A  61      20.254  10.964  -0.637  1.00  0.66           N  
ATOM    967  CA  GLU A  61      20.360  12.243  -1.319  1.00  0.66           C  
ATOM    968  C   GLU A  61      18.986  12.892  -1.507  1.00  0.66           C  
ATOM    969  O   GLU A  61      18.839  14.104  -1.322  1.00  0.66           O  
ATOM    970  CB  GLU A  61      21.072  12.071  -2.662  1.00  0.66           C  
ATOM    971  CG  GLU A  61      21.263  13.354  -3.451  1.00  0.66           C  
ATOM    972  CD  GLU A  61      22.138  14.375  -2.783  1.00  0.66           C  
ATOM    973  OE1 GLU A  61      22.868  14.027  -1.881  1.00  0.66           O  
ATOM    974  OE2 GLU A  61      22.082  15.525  -3.194  1.00  0.66           O  
ATOM    975  H   GLU A  61      20.557  10.104  -1.100  1.00  0.66           H  
ATOM    976  HA  GLU A  61      20.962  12.906  -0.698  1.00  0.66           H  
ATOM    977 1HB  GLU A  61      22.051  11.622  -2.498  1.00  0.66           H  
ATOM    978 2HB  GLU A  61      20.500  11.376  -3.283  1.00  0.66           H  
ATOM    979 1HG  GLU A  61      21.723  13.097  -4.392  1.00  0.66           H  
ATOM    980 2HG  GLU A  61      20.285  13.784  -3.654  1.00  0.66           H  
ATOM    981  N   VAL A  62      17.965  12.099  -1.844  1.00  0.64           N  
ATOM    982  CA  VAL A  62      16.638  12.670  -2.016  1.00  0.64           C  
ATOM    983  C   VAL A  62      16.051  13.151  -0.710  1.00  0.64           C  
ATOM    984  O   VAL A  62      15.519  14.258  -0.641  1.00  0.64           O  
ATOM    985  CB  VAL A  62      15.664  11.686  -2.651  1.00  0.64           C  
ATOM    986  CG1 VAL A  62      14.247  12.258  -2.621  1.00  0.64           C  
ATOM    987  CG2 VAL A  62      16.038  11.479  -4.059  1.00  0.64           C  
ATOM    988  H   VAL A  62      18.120  11.104  -2.002  1.00  0.64           H  
ATOM    989  HA  VAL A  62      16.737  13.515  -2.689  1.00  0.64           H  
ATOM    990  HB  VAL A  62      15.679  10.740  -2.099  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62      13.562  11.547  -3.080  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62      13.956  12.429  -1.590  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62      14.214  13.195  -3.167  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62      15.341  10.820  -4.487  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62      16.003  12.422  -4.579  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62      17.036  11.062  -4.116  1.00  0.64           H  
ATOM    997  N   TRP A  63      16.152  12.334   0.337  1.00  0.62           N  
ATOM    998  CA  TRP A  63      15.639  12.720   1.637  1.00  0.62           C  
ATOM    999  C   TRP A  63      16.231  14.046   2.078  1.00  0.62           C  
ATOM   1000  O   TRP A  63      15.505  14.974   2.443  1.00  0.62           O  
ATOM   1001  CB  TRP A  63      15.986  11.670   2.689  1.00  0.62           C  
ATOM   1002  CG  TRP A  63      15.524  12.053   4.040  1.00  0.62           C  
ATOM   1003  CD1 TRP A  63      16.241  12.713   4.987  1.00  0.62           C  
ATOM   1004  CD2 TRP A  63      14.234  11.811   4.611  1.00  0.62           C  
ATOM   1005  NE1 TRP A  63      15.485  12.897   6.108  1.00  0.62           N  
ATOM   1006  CE2 TRP A  63      14.251  12.355   5.896  1.00  0.62           C  
ATOM   1007  CE3 TRP A  63      13.083  11.192   4.145  1.00  0.62           C  
ATOM   1008  CZ2 TRP A  63      13.156  12.300   6.720  1.00  0.62           C  
ATOM   1009  CZ3 TRP A  63      11.980  11.139   4.970  1.00  0.62           C  
ATOM   1010  CH2 TRP A  63      12.024  11.683   6.227  1.00  0.62           C  
ATOM   1011  H   TRP A  63      16.594  11.419   0.241  1.00  0.62           H  
ATOM   1012  HA  TRP A  63      14.557  12.822   1.569  1.00  0.62           H  
ATOM   1013 1HB  TRP A  63      15.531  10.715   2.418  1.00  0.62           H  
ATOM   1014 2HB  TRP A  63      17.068  11.518   2.715  1.00  0.62           H  
ATOM   1015  HD1 TRP A  63      17.268  13.049   4.863  1.00  0.62           H  
ATOM   1016  HE1 TRP A  63      15.785  13.362   6.953  1.00  0.62           H  
ATOM   1017  HE3 TRP A  63      13.064  10.770   3.151  1.00  0.62           H  
ATOM   1018  HZ2 TRP A  63      13.163  12.724   7.724  1.00  0.62           H  
ATOM   1019  HZ3 TRP A  63      11.077  10.659   4.602  1.00  0.62           H  
ATOM   1020  HH2 TRP A  63      11.153  11.633   6.851  1.00  0.62           H  
ATOM   1021  N   GLN A  64      17.561  14.127   2.047  1.00  0.61           N  
ATOM   1022  CA  GLN A  64      18.300  15.297   2.487  1.00  0.61           C  
ATOM   1023  C   GLN A  64      17.980  16.511   1.621  1.00  0.61           C  
ATOM   1024  O   GLN A  64      17.814  17.626   2.129  1.00  0.61           O  
ATOM   1025  CB  GLN A  64      19.773  14.946   2.426  1.00  0.61           C  
ATOM   1026  CG  GLN A  64      20.174  13.905   3.456  1.00  0.61           C  
ATOM   1027  CD  GLN A  64      21.562  13.398   3.204  1.00  0.61           C  
ATOM   1028  OE1 GLN A  64      22.177  12.738   4.070  1.00  0.61           O  
ATOM   1029  NE2 GLN A  64      22.097  13.701   2.014  1.00  0.61           N  
ATOM   1030  H   GLN A  64      18.100  13.324   1.712  1.00  0.61           H  
ATOM   1031  HA  GLN A  64      18.020  15.517   3.516  1.00  0.61           H  
ATOM   1032 1HB  GLN A  64      20.015  14.560   1.431  1.00  0.61           H  
ATOM   1033 2HB  GLN A  64      20.377  15.816   2.594  1.00  0.61           H  
ATOM   1034 1HG  GLN A  64      20.145  14.362   4.441  1.00  0.61           H  
ATOM   1035 2HG  GLN A  64      19.481  13.067   3.413  1.00  0.61           H  
ATOM   1036 1HE2 GLN A  64      23.022  13.401   1.786  1.00  0.61           H  
ATOM   1037 2HE2 GLN A  64      21.576  14.247   1.352  1.00  0.61           H  
ATOM   1038  N   GLY A  65      17.834  16.286   0.315  1.00  0.60           N  
ATOM   1039  CA  GLY A  65      17.463  17.327  -0.624  1.00  0.60           C  
ATOM   1040  C   GLY A  65      16.098  17.900  -0.259  1.00  0.60           C  
ATOM   1041  O   GLY A  65      15.941  19.119  -0.138  1.00  0.60           O  
ATOM   1042  H   GLY A  65      18.007  15.357  -0.069  1.00  0.60           H  
ATOM   1043 1HA  GLY A  65      18.216  18.115  -0.619  1.00  0.60           H  
ATOM   1044 2HA  GLY A  65      17.439  16.900  -1.617  1.00  0.60           H  
ATOM   1045  N   LEU A  66      15.111  17.018  -0.067  1.00  0.60           N  
ATOM   1046  CA  LEU A  66      13.771  17.441   0.308  1.00  0.60           C  
ATOM   1047  C   LEU A  66      13.775  18.124   1.672  1.00  0.60           C  
ATOM   1048  O   LEU A  66      13.031  19.083   1.885  1.00  0.60           O  
ATOM   1049  CB  LEU A  66      12.802  16.251   0.315  1.00  0.60           C  
ATOM   1050  CG  LEU A  66      12.446  15.663  -1.071  1.00  0.60           C  
ATOM   1051  CD1 LEU A  66      11.673  14.445  -0.882  1.00  0.60           C  
ATOM   1052  CD2 LEU A  66      11.631  16.642  -1.874  1.00  0.60           C  
ATOM   1053  H   LEU A  66      15.300  16.022  -0.186  1.00  0.60           H  
ATOM   1054  HA  LEU A  66      13.421  18.154  -0.434  1.00  0.60           H  
ATOM   1055 1HB  LEU A  66      13.258  15.448   0.903  1.00  0.60           H  
ATOM   1056 2HB  LEU A  66      11.876  16.555   0.806  1.00  0.60           H  
ATOM   1057  HG  LEU A  66      13.361  15.413  -1.591  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  66      11.433  14.002  -1.841  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  66      12.295  13.790  -0.310  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  66      10.755  14.663  -0.339  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  66      11.377  16.211  -2.840  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  66      10.728  16.848  -1.335  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  66      12.194  17.555  -2.020  1.00  0.60           H  
ATOM   1064  N   ALA A  67      14.604  17.645   2.613  1.00  0.60           N  
ATOM   1065  CA  ALA A  67      14.674  18.282   3.924  1.00  0.60           C  
ATOM   1066  C   ALA A  67      15.142  19.730   3.787  1.00  0.60           C  
ATOM   1067  O   ALA A  67      14.576  20.635   4.409  1.00  0.60           O  
ATOM   1068  CB  ALA A  67      15.620  17.521   4.839  1.00  0.60           C  
ATOM   1069  H   ALA A  67      15.174  16.821   2.424  1.00  0.60           H  
ATOM   1070  HA  ALA A  67      13.675  18.281   4.357  1.00  0.60           H  
ATOM   1071 1HB  ALA A  67      15.645  17.997   5.816  1.00  0.60           H  
ATOM   1072 2HB  ALA A  67      15.272  16.490   4.940  1.00  0.60           H  
ATOM   1073 3HB  ALA A  67      16.617  17.523   4.410  1.00  0.60           H  
ATOM   1074  N   LEU A  68      16.131  19.958   2.916  1.00  0.60           N  
ATOM   1075  CA  LEU A  68      16.637  21.302   2.674  1.00  0.60           C  
ATOM   1076  C   LEU A  68      15.569  22.140   1.977  1.00  0.60           C  
ATOM   1077  O   LEU A  68      15.343  23.291   2.352  1.00  0.60           O  
ATOM   1078  CB  LEU A  68      17.948  21.261   1.894  1.00  0.60           C  
ATOM   1079  CG  LEU A  68      18.590  22.625   1.596  1.00  0.60           C  
ATOM   1080  CD1 LEU A  68      18.858  23.381   2.881  1.00  0.60           C  
ATOM   1081  CD2 LEU A  68      19.886  22.398   0.869  1.00  0.60           C  
ATOM   1082  H   LEU A  68      16.569  19.167   2.440  1.00  0.60           H  
ATOM   1083  HA  LEU A  68      16.847  21.765   3.638  1.00  0.60           H  
ATOM   1084 1HB  LEU A  68      18.656  20.667   2.454  1.00  0.60           H  
ATOM   1085 2HB  LEU A  68      17.765  20.755   0.944  1.00  0.60           H  
ATOM   1086  HG  LEU A  68      17.913  23.213   0.991  1.00  0.60           H  
ATOM   1087 1HD1 LEU A  68      19.310  24.345   2.647  1.00  0.60           H  
ATOM   1088 2HD1 LEU A  68      17.917  23.546   3.414  1.00  0.60           H  
ATOM   1089 3HD1 LEU A  68      19.535  22.806   3.511  1.00  0.60           H  
ATOM   1090 1HD2 LEU A  68      20.337  23.350   0.637  1.00  0.60           H  
ATOM   1091 2HD2 LEU A  68      20.557  21.825   1.499  1.00  0.60           H  
ATOM   1092 3HD2 LEU A  68      19.707  21.854  -0.036  1.00  0.60           H  
ATOM   1093  N   LEU A  69      14.882  21.566   0.982  1.00  0.60           N  
ATOM   1094  CA  LEU A  69      13.805  22.310   0.343  1.00  0.60           C  
ATOM   1095  C   LEU A  69      12.709  22.638   1.340  1.00  0.60           C  
ATOM   1096  O   LEU A  69      12.157  23.729   1.284  1.00  0.60           O  
ATOM   1097  CB  LEU A  69      13.187  21.552  -0.836  1.00  0.60           C  
ATOM   1098  CG  LEU A  69      14.013  21.452  -2.083  1.00  0.60           C  
ATOM   1099  CD1 LEU A  69      13.341  20.509  -3.037  1.00  0.60           C  
ATOM   1100  CD2 LEU A  69      14.140  22.867  -2.725  1.00  0.60           C  
ATOM   1101  H   LEU A  69      15.114  20.620   0.679  1.00  0.60           H  
ATOM   1102  HA  LEU A  69      14.218  23.241  -0.037  1.00  0.60           H  
ATOM   1103 1HB  LEU A  69      12.966  20.539  -0.506  1.00  0.60           H  
ATOM   1104 2HB  LEU A  69      12.245  22.032  -1.098  1.00  0.60           H  
ATOM   1105  HG  LEU A  69      14.995  21.058  -1.843  1.00  0.60           H  
ATOM   1106 1HD1 LEU A  69      13.942  20.457  -3.917  1.00  0.60           H  
ATOM   1107 2HD1 LEU A  69      13.264  19.529  -2.586  1.00  0.60           H  
ATOM   1108 3HD1 LEU A  69      12.350  20.871  -3.292  1.00  0.60           H  
ATOM   1109 1HD2 LEU A  69      14.731  22.799  -3.638  1.00  0.60           H  
ATOM   1110 2HD2 LEU A  69      13.147  23.251  -2.967  1.00  0.60           H  
ATOM   1111 3HD2 LEU A  69      14.627  23.545  -2.024  1.00  0.60           H  
ATOM   1112  N   SER A  70      12.410  21.732   2.272  1.00  0.60           N  
ATOM   1113  CA  SER A  70      11.372  21.996   3.255  1.00  0.60           C  
ATOM   1114  C   SER A  70      11.765  23.188   4.095  1.00  0.60           C  
ATOM   1115  O   SER A  70      10.959  24.096   4.303  1.00  0.60           O  
ATOM   1116  CB  SER A  70      11.167  20.778   4.132  1.00  0.60           C  
ATOM   1117  OG  SER A  70      10.687  19.698   3.378  1.00  0.60           O  
ATOM   1118  H   SER A  70      12.881  20.833   2.277  1.00  0.60           H  
ATOM   1119  HA  SER A  70      10.445  22.244   2.750  1.00  0.60           H  
ATOM   1120 1HB  SER A  70      12.100  20.505   4.604  1.00  0.60           H  
ATOM   1121 2HB  SER A  70      10.460  21.019   4.921  1.00  0.60           H  
ATOM   1122  HG  SER A  70      11.408  19.484   2.741  1.00  0.60           H  
ATOM   1123  N   GLU A  71      13.030  23.241   4.518  1.00  0.60           N  
ATOM   1124  CA  GLU A  71      13.489  24.389   5.277  1.00  0.60           C  
ATOM   1125  C   GLU A  71      13.338  25.655   4.443  1.00  0.60           C  
ATOM   1126  O   GLU A  71      12.811  26.666   4.909  1.00  0.60           O  
ATOM   1127  CB  GLU A  71      14.956  24.216   5.698  1.00  0.60           C  
ATOM   1128  CG  GLU A  71      15.523  25.407   6.477  1.00  0.60           C  
ATOM   1129  CD  GLU A  71      16.974  25.237   6.923  1.00  0.60           C  
ATOM   1130  OE1 GLU A  71      17.493  24.146   6.860  1.00  0.60           O  
ATOM   1131  OE2 GLU A  71      17.566  26.231   7.300  1.00  0.60           O  
ATOM   1132  H   GLU A  71      13.662  22.459   4.329  1.00  0.60           H  
ATOM   1133  HA  GLU A  71      12.871  24.489   6.169  1.00  0.60           H  
ATOM   1134 1HB  GLU A  71      15.057  23.320   6.310  1.00  0.60           H  
ATOM   1135 2HB  GLU A  71      15.573  24.074   4.812  1.00  0.60           H  
ATOM   1136 1HG  GLU A  71      15.458  26.287   5.836  1.00  0.60           H  
ATOM   1137 2HG  GLU A  71      14.899  25.587   7.350  1.00  0.60           H  
ATOM   1138  N   ALA A  72      13.788  25.592   3.195  1.00  0.60           N  
ATOM   1139  CA  ALA A  72      13.742  26.738   2.306  1.00  0.60           C  
ATOM   1140  C   ALA A  72      12.335  27.249   2.044  1.00  0.60           C  
ATOM   1141  O   ALA A  72      12.088  28.458   2.068  1.00  0.60           O  
ATOM   1142  CB  ALA A  72      14.367  26.348   0.997  1.00  0.60           C  
ATOM   1143  H   ALA A  72      14.210  24.725   2.861  1.00  0.60           H  
ATOM   1144  HA  ALA A  72      14.309  27.537   2.774  1.00  0.60           H  
ATOM   1145 1HB  ALA A  72      14.376  27.173   0.324  1.00  0.60           H  
ATOM   1146 2HB  ALA A  72      15.388  26.004   1.175  1.00  0.60           H  
ATOM   1147 3HB  ALA A  72      13.793  25.547   0.555  1.00  0.60           H  
ATOM   1148  N   VAL A  73      11.397  26.335   1.850  1.00  0.60           N  
ATOM   1149  CA  VAL A  73      10.029  26.715   1.587  1.00  0.60           C  
ATOM   1150  C   VAL A  73       9.439  27.368   2.823  1.00  0.60           C  
ATOM   1151  O   VAL A  73       8.787  28.408   2.712  1.00  0.60           O  
ATOM   1152  CB  VAL A  73       9.192  25.510   1.138  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73       7.780  25.892   1.056  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73       9.634  25.047  -0.270  1.00  0.60           C  
ATOM   1155  H   VAL A  73      11.649  25.351   1.848  1.00  0.60           H  
ATOM   1156  HA  VAL A  73      10.022  27.440   0.777  1.00  0.60           H  
ATOM   1157  HB  VAL A  73       9.305  24.706   1.873  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73       7.185  25.035   0.753  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73       7.458  26.249   2.022  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73       7.685  26.675   0.321  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73       9.027  24.199  -0.581  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73       9.498  25.866  -0.976  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73      10.672  24.760  -0.262  1.00  0.60           H  
ATOM   1164  N   LEU A  74       9.697  26.782   3.997  1.00  0.61           N  
ATOM   1165  CA  LEU A  74       9.219  27.327   5.261  1.00  0.61           C  
ATOM   1166  C   LEU A  74       9.840  28.700   5.551  1.00  0.61           C  
ATOM   1167  O   LEU A  74       9.156  29.593   6.054  1.00  0.61           O  
ATOM   1168  CB  LEU A  74       9.503  26.323   6.378  1.00  0.61           C  
ATOM   1169  CG  LEU A  74       8.645  25.047   6.273  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74       9.117  24.027   7.280  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74       7.190  25.413   6.490  1.00  0.61           C  
ATOM   1172  H   LEU A  74      10.242  25.918   4.020  1.00  0.61           H  
ATOM   1173  HA  LEU A  74       8.140  27.450   5.189  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      10.553  26.031   6.328  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74       9.311  26.794   7.340  1.00  0.61           H  
ATOM   1176  HG  LEU A  74       8.755  24.617   5.279  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74       8.514  23.125   7.192  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      10.164  23.788   7.081  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74       9.020  24.434   8.285  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74       6.574  24.522   6.404  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74       7.061  25.847   7.481  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74       6.883  26.141   5.740  1.00  0.61           H  
ATOM   1183  N   ARG A  75      11.123  28.897   5.213  1.00  0.62           N  
ATOM   1184  CA  ARG A  75      11.720  30.221   5.382  1.00  0.62           C  
ATOM   1185  C   ARG A  75      11.002  31.208   4.465  1.00  0.62           C  
ATOM   1186  O   ARG A  75      10.698  32.334   4.866  1.00  0.62           O  
ATOM   1187  CB  ARG A  75      13.214  30.211   5.094  1.00  0.62           C  
ATOM   1188  CG  ARG A  75      14.092  29.560   6.154  1.00  0.62           C  
ATOM   1189  CD  ARG A  75      15.528  29.593   5.761  1.00  0.62           C  
ATOM   1190  NE  ARG A  75      16.391  28.993   6.776  1.00  0.62           N  
ATOM   1191  CZ  ARG A  75      16.884  29.636   7.843  1.00  0.62           C  
ATOM   1192  NH1 ARG A  75      16.621  30.912   8.055  1.00  0.62           N  
ATOM   1193  NH2 ARG A  75      17.637  28.952   8.670  1.00  0.62           N  
ATOM   1194  H   ARG A  75      11.684  28.128   4.847  1.00  0.62           H  
ATOM   1195  HA  ARG A  75      11.577  30.538   6.414  1.00  0.62           H  
ATOM   1196 1HB  ARG A  75      13.388  29.666   4.167  1.00  0.62           H  
ATOM   1197 2HB  ARG A  75      13.565  31.231   4.944  1.00  0.62           H  
ATOM   1198 1HG  ARG A  75      13.982  30.093   7.097  1.00  0.62           H  
ATOM   1199 2HG  ARG A  75      13.797  28.522   6.289  1.00  0.62           H  
ATOM   1200 1HD  ARG A  75      15.655  29.029   4.834  1.00  0.62           H  
ATOM   1201 2HD  ARG A  75      15.845  30.623   5.605  1.00  0.62           H  
ATOM   1202  HE  ARG A  75      16.648  27.998   6.702  1.00  0.62           H  
ATOM   1203 1HH1 ARG A  75      16.040  31.426   7.405  1.00  0.62           H  
ATOM   1204 2HH1 ARG A  75      17.002  31.380   8.864  1.00  0.62           H  
ATOM   1205 1HH2 ARG A  75      17.810  27.959   8.451  1.00  0.62           H  
ATOM   1206 2HH2 ARG A  75      18.034  29.386   9.487  1.00  0.62           H  
ATOM   1207  N   GLY A  76      10.670  30.755   3.252  1.00  0.64           N  
ATOM   1208  CA  GLY A  76       9.931  31.556   2.290  1.00  0.64           C  
ATOM   1209  C   GLY A  76       8.604  31.968   2.913  1.00  0.64           C  
ATOM   1210  O   GLY A  76       8.254  33.152   2.935  1.00  0.64           O  
ATOM   1211  H   GLY A  76      10.971  29.821   2.969  1.00  0.64           H  
ATOM   1212 1HA  GLY A  76      10.510  32.435   2.008  1.00  0.64           H  
ATOM   1213 2HA  GLY A  76       9.758  30.965   1.391  1.00  0.64           H  
ATOM   1214  N   GLN A  77       7.884  30.982   3.454  1.00  0.68           N  
ATOM   1215  CA  GLN A  77       6.599  31.208   4.100  1.00  0.68           C  
ATOM   1216  C   GLN A  77       6.737  32.261   5.185  1.00  0.68           C  
ATOM   1217  O   GLN A  77       5.945  33.199   5.250  1.00  0.68           O  
ATOM   1218  CB  GLN A  77       6.104  29.906   4.751  1.00  0.68           C  
ATOM   1219  CG  GLN A  77       4.742  29.956   5.383  1.00  0.68           C  
ATOM   1220  CD  GLN A  77       4.415  28.655   6.139  1.00  0.68           C  
ATOM   1221  OE1 GLN A  77       5.173  28.207   7.010  1.00  0.68           O  
ATOM   1222  NE2 GLN A  77       3.291  28.039   5.813  1.00  0.68           N  
ATOM   1223  H   GLN A  77       8.245  30.032   3.386  1.00  0.68           H  
ATOM   1224  HA  GLN A  77       5.882  31.558   3.362  1.00  0.68           H  
ATOM   1225 1HB  GLN A  77       6.123  29.097   4.029  1.00  0.68           H  
ATOM   1226 2HB  GLN A  77       6.783  29.631   5.541  1.00  0.68           H  
ATOM   1227 1HG  GLN A  77       4.706  30.786   6.087  1.00  0.68           H  
ATOM   1228 2HG  GLN A  77       3.987  30.089   4.599  1.00  0.68           H  
ATOM   1229 1HE2 GLN A  77       3.029  27.195   6.269  1.00  0.68           H  
ATOM   1230 2HE2 GLN A  77       2.668  28.416   5.084  1.00  0.68           H  
ATOM   1231  N   ALA A  78       7.753  32.123   6.037  1.00  0.72           N  
ATOM   1232  CA  ALA A  78       7.935  33.072   7.122  1.00  0.72           C  
ATOM   1233  C   ALA A  78       8.134  34.485   6.596  1.00  0.72           C  
ATOM   1234  O   ALA A  78       7.558  35.437   7.127  1.00  0.72           O  
ATOM   1235  CB  ALA A  78       9.129  32.667   7.968  1.00  0.72           C  
ATOM   1236  H   ALA A  78       8.388  31.329   5.947  1.00  0.72           H  
ATOM   1237  HA  ALA A  78       7.037  33.058   7.736  1.00  0.72           H  
ATOM   1238 1HB  ALA A  78       9.246  33.364   8.793  1.00  0.72           H  
ATOM   1239 2HB  ALA A  78       8.971  31.661   8.355  1.00  0.72           H  
ATOM   1240 3HB  ALA A  78      10.026  32.679   7.350  1.00  0.72           H  
ATOM   1241  N   LEU A  79       8.895  34.634   5.513  1.00  0.80           N  
ATOM   1242  CA  LEU A  79       9.115  35.966   4.972  1.00  0.80           C  
ATOM   1243  C   LEU A  79       7.801  36.552   4.458  1.00  0.80           C  
ATOM   1244  O   LEU A  79       7.505  37.733   4.675  1.00  0.80           O  
ATOM   1245  CB  LEU A  79      10.154  35.896   3.844  1.00  0.80           C  
ATOM   1246  CG  LEU A  79      11.575  35.549   4.286  1.00  0.80           C  
ATOM   1247  CD1 LEU A  79      12.438  35.304   3.064  1.00  0.80           C  
ATOM   1248  CD2 LEU A  79      12.116  36.664   5.114  1.00  0.80           C  
ATOM   1249  H   LEU A  79       9.355  33.822   5.095  1.00  0.80           H  
ATOM   1250  HA  LEU A  79       9.494  36.605   5.766  1.00  0.80           H  
ATOM   1251 1HB  LEU A  79       9.838  35.135   3.133  1.00  0.80           H  
ATOM   1252 2HB  LEU A  79      10.180  36.854   3.333  1.00  0.80           H  
ATOM   1253  HG  LEU A  79      11.560  34.640   4.880  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  79      13.447  35.040   3.363  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  79      12.007  34.485   2.509  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  79      12.461  36.185   2.455  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  79      13.113  36.404   5.430  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  79      12.143  37.564   4.533  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  79      11.486  36.813   5.989  1.00  0.80           H  
ATOM   1260  N   LEU A  80       6.987  35.710   3.820  1.00  0.91           N  
ATOM   1261  CA  LEU A  80       5.699  36.138   3.293  1.00  0.91           C  
ATOM   1262  C   LEU A  80       4.712  36.522   4.380  1.00  0.91           C  
ATOM   1263  O   LEU A  80       3.895  37.422   4.191  1.00  0.91           O  
ATOM   1264  CB  LEU A  80       5.084  35.044   2.451  1.00  0.91           C  
ATOM   1265  CG  LEU A  80       5.744  34.761   1.172  1.00  0.91           C  
ATOM   1266  CD1 LEU A  80       5.168  33.547   0.564  1.00  0.91           C  
ATOM   1267  CD2 LEU A  80       5.510  35.907   0.288  1.00  0.91           C  
ATOM   1268  H   LEU A  80       7.293  34.745   3.675  1.00  0.91           H  
ATOM   1269  HA  LEU A  80       5.864  37.011   2.664  1.00  0.91           H  
ATOM   1270 1HB  LEU A  80       5.029  34.126   3.031  1.00  0.91           H  
ATOM   1271 2HB  LEU A  80       4.103  35.366   2.211  1.00  0.91           H  
ATOM   1272  HG  LEU A  80       6.795  34.620   1.337  1.00  0.91           H  
ATOM   1273 1HD1 LEU A  80       5.639  33.352  -0.393  1.00  0.91           H  
ATOM   1274 2HD1 LEU A  80       5.315  32.698   1.227  1.00  0.91           H  
ATOM   1275 3HD1 LEU A  80       4.137  33.724   0.418  1.00  0.91           H  
ATOM   1276 1HD2 LEU A  80       5.981  35.753  -0.677  1.00  0.91           H  
ATOM   1277 2HD2 LEU A  80       4.438  36.043   0.147  1.00  0.91           H  
ATOM   1278 3HD2 LEU A  80       5.930  36.766   0.774  1.00  0.91           H  
ATOM   1279  N   VAL A  81       4.755  35.813   5.501  1.00  1.06           N  
ATOM   1280  CA  VAL A  81       3.881  36.100   6.630  1.00  1.06           C  
ATOM   1281  C   VAL A  81       4.281  37.406   7.309  1.00  1.06           C  
ATOM   1282  O   VAL A  81       3.424  38.207   7.685  1.00  1.06           O  
ATOM   1283  CB  VAL A  81       3.883  34.934   7.628  1.00  1.06           C  
ATOM   1284  CG1 VAL A  81       3.128  35.320   8.887  1.00  1.06           C  
ATOM   1285  CG2 VAL A  81       3.199  33.717   6.971  1.00  1.06           C  
ATOM   1286  H   VAL A  81       5.417  35.039   5.567  1.00  1.06           H  
ATOM   1287  HA  VAL A  81       2.866  36.209   6.252  1.00  1.06           H  
ATOM   1288  HB  VAL A  81       4.913  34.690   7.897  1.00  1.06           H  
ATOM   1289 1HG1 VAL A  81       3.137  34.485   9.586  1.00  1.06           H  
ATOM   1290 2HG1 VAL A  81       3.611  36.183   9.347  1.00  1.06           H  
ATOM   1291 3HG1 VAL A  81       2.099  35.571   8.632  1.00  1.06           H  
ATOM   1292 1HG2 VAL A  81       3.201  32.878   7.666  1.00  1.06           H  
ATOM   1293 2HG2 VAL A  81       2.172  33.976   6.713  1.00  1.06           H  
ATOM   1294 3HG2 VAL A  81       3.727  33.438   6.074  1.00  1.06           H  
ATOM   1295  N   LYS A  82       5.586  37.612   7.492  1.00  1.25           N  
ATOM   1296  CA  LYS A  82       6.093  38.833   8.107  1.00  1.25           C  
ATOM   1297  C   LYS A  82       5.851  40.083   7.248  1.00  1.25           C  
ATOM   1298  O   LYS A  82       5.571  41.163   7.776  1.00  1.25           O  
ATOM   1299  CB  LYS A  82       7.598  38.706   8.352  1.00  1.25           C  
ATOM   1300  CG  LYS A  82       8.015  37.724   9.451  1.00  1.25           C  
ATOM   1301  CD  LYS A  82       9.544  37.641   9.539  1.00  1.25           C  
ATOM   1302  CE  LYS A  82      10.005  36.645  10.592  1.00  1.25           C  
ATOM   1303  NZ  LYS A  82      11.503  36.554  10.652  1.00  1.25           N  
ATOM   1304  H   LYS A  82       6.252  36.898   7.195  1.00  1.25           H  
ATOM   1305  HA  LYS A  82       5.583  38.974   9.059  1.00  1.25           H  
ATOM   1306 1HB  LYS A  82       8.077  38.375   7.426  1.00  1.25           H  
ATOM   1307 2HB  LYS A  82       8.008  39.683   8.598  1.00  1.25           H  
ATOM   1308 1HG  LYS A  82       7.621  38.062  10.408  1.00  1.25           H  
ATOM   1309 2HG  LYS A  82       7.609  36.739   9.240  1.00  1.25           H  
ATOM   1310 1HD  LYS A  82       9.937  37.328   8.567  1.00  1.25           H  
ATOM   1311 2HD  LYS A  82       9.950  38.623   9.776  1.00  1.25           H  
ATOM   1312 1HE  LYS A  82       9.629  36.955  11.566  1.00  1.25           H  
ATOM   1313 2HE  LYS A  82       9.599  35.662  10.352  1.00  1.25           H  
ATOM   1314 1HZ  LYS A  82      11.775  35.886  11.357  1.00  1.25           H  
ATOM   1315 2HZ  LYS A  82      11.866  36.256   9.752  1.00  1.25           H  
ATOM   1316 3HZ  LYS A  82      11.889  37.459  10.882  1.00  1.25           H  
ATOM   1317  N   SER A  83       5.989  39.948   5.926  1.00  1.43           N  
ATOM   1318  CA  SER A  83       5.854  41.082   5.015  1.00  1.43           C  
ATOM   1319  C   SER A  83       4.468  41.716   4.994  1.00  1.43           C  
ATOM   1320  O   SER A  83       3.442  41.034   5.025  1.00  1.43           O  
ATOM   1321  CB  SER A  83       6.194  40.677   3.592  1.00  1.43           C  
ATOM   1322  OG  SER A  83       6.068  41.779   2.712  1.00  1.43           O  
ATOM   1323  H   SER A  83       6.241  39.040   5.536  1.00  1.43           H  
ATOM   1324  HA  SER A  83       6.563  41.846   5.331  1.00  1.43           H  
ATOM   1325 1HB  SER A  83       7.209  40.285   3.554  1.00  1.43           H  
ATOM   1326 2HB  SER A  83       5.522  39.875   3.273  1.00  1.43           H  
ATOM   1327  HG  SER A  83       5.121  42.098   2.754  1.00  1.43           H  
ATOM   1328  N   SER A  84       4.465  43.039   4.887  1.00  1.56           N  
ATOM   1329  CA  SER A  84       3.254  43.826   4.701  1.00  1.56           C  
ATOM   1330  C   SER A  84       2.893  43.701   3.227  1.00  1.56           C  
ATOM   1331  O   SER A  84       3.671  43.083   2.495  1.00  1.56           O  
ATOM   1332  CB  SER A  84       3.477  45.275   5.111  1.00  1.56           C  
ATOM   1333  OG  SER A  84       4.373  45.923   4.249  1.00  1.56           O  
ATOM   1334  H   SER A  84       5.355  43.515   4.909  1.00  1.56           H  
ATOM   1335  HA  SER A  84       2.447  43.400   5.299  1.00  1.56           H  
ATOM   1336 1HB  SER A  84       2.525  45.802   5.109  1.00  1.56           H  
ATOM   1337 2HB  SER A  84       3.863  45.304   6.129  1.00  1.56           H  
ATOM   1338  HG  SER A  84       4.474  46.816   4.596  1.00  1.56           H  
ATOM   1339  N   GLN A  85       1.725  44.250   2.820  1.00  1.58           N  
ATOM   1340  CA  GLN A  85       1.215  44.241   1.430  1.00  1.58           C  
ATOM   1341  C   GLN A  85       0.598  42.882   1.041  1.00  1.58           C  
ATOM   1342  O   GLN A  85       0.950  41.846   1.608  1.00  1.58           O  
ATOM   1343  CB  GLN A  85       2.318  44.658   0.419  1.00  1.58           C  
ATOM   1344  CG  GLN A  85       2.766  46.082   0.483  1.00  1.58           C  
ATOM   1345  CD  GLN A  85       3.840  46.349  -0.571  1.00  1.58           C  
ATOM   1346  OE1 GLN A  85       4.452  45.414  -1.114  1.00  1.58           O  
ATOM   1347  NE2 GLN A  85       4.071  47.626  -0.873  1.00  1.58           N  
ATOM   1348  H   GLN A  85       1.165  44.718   3.518  1.00  1.58           H  
ATOM   1349  HA  GLN A  85       0.435  44.997   1.378  1.00  1.58           H  
ATOM   1350 1HB  GLN A  85       3.191  44.131   0.589  1.00  1.58           H  
ATOM   1351 2HB  GLN A  85       2.052  44.424  -0.595  1.00  1.58           H  
ATOM   1352 1HG  GLN A  85       1.917  46.736   0.295  1.00  1.58           H  
ATOM   1353 2HG  GLN A  85       3.191  46.280   1.468  1.00  1.58           H  
ATOM   1354 1HE2 GLN A  85       4.762  47.863  -1.561  1.00  1.58           H  
ATOM   1355 2HE2 GLN A  85       3.556  48.352  -0.414  1.00  1.58           H  
ATOM   1356  N   PRO A  86      -0.335  42.835   0.064  1.00  1.49           N  
ATOM   1357  CA  PRO A  86      -1.052  41.642  -0.367  1.00  1.49           C  
ATOM   1358  C   PRO A  86      -0.232  40.646  -1.190  1.00  1.49           C  
ATOM   1359  O   PRO A  86      -0.475  40.429  -2.375  1.00  1.49           O  
ATOM   1360  CB  PRO A  86      -2.205  42.238  -1.180  1.00  1.49           C  
ATOM   1361  CG  PRO A  86      -1.654  43.512  -1.751  1.00  1.49           C  
ATOM   1362  CD  PRO A  86      -0.781  44.075  -0.647  1.00  1.49           C  
ATOM   1363  HA  PRO A  86      -1.451  41.141   0.528  1.00  1.49           H  
ATOM   1364 1HB  PRO A  86      -2.523  41.526  -1.956  1.00  1.49           H  
ATOM   1365 2HB  PRO A  86      -3.074  42.409  -0.527  1.00  1.49           H  
ATOM   1366 1HG  PRO A  86      -1.088  43.301  -2.669  1.00  1.49           H  
ATOM   1367 2HG  PRO A  86      -2.475  44.190  -2.034  1.00  1.49           H  
ATOM   1368 1HD  PRO A  86       0.020  44.624  -1.116  1.00  1.49           H  
ATOM   1369 2HD  PRO A  86      -1.389  44.707   0.016  1.00  1.49           H  
ATOM   1370  N   TRP A  87       0.708  39.991  -0.509  1.00  1.33           N  
ATOM   1371  CA  TRP A  87       1.590  38.968  -1.090  1.00  1.33           C  
ATOM   1372  C   TRP A  87       0.923  37.583  -0.993  1.00  1.33           C  
ATOM   1373  O   TRP A  87       1.538  36.553  -1.287  1.00  1.33           O  
ATOM   1374  CB  TRP A  87       2.953  38.945  -0.365  1.00  1.33           C  
ATOM   1375  CG  TRP A  87       3.805  40.224  -0.561  1.00  1.33           C  
ATOM   1376  CD1 TRP A  87       3.332  41.471  -0.706  1.00  1.33           C  
ATOM   1377  CD2 TRP A  87       5.259  40.364  -0.603  1.00  1.33           C  
ATOM   1378  NE1 TRP A  87       4.367  42.367  -0.837  1.00  1.33           N  
ATOM   1379  CE2 TRP A  87       5.533  41.719  -0.772  1.00  1.33           C  
ATOM   1380  CE3 TRP A  87       6.315  39.478  -0.515  1.00  1.33           C  
ATOM   1381  CZ2 TRP A  87       6.828  42.211  -0.849  1.00  1.33           C  
ATOM   1382  CZ3 TRP A  87       7.618  39.961  -0.592  1.00  1.33           C  
ATOM   1383  CH2 TRP A  87       7.868  41.294  -0.755  1.00  1.33           C  
ATOM   1384  H   TRP A  87       0.840  40.264   0.468  1.00  1.33           H  
ATOM   1385  HA  TRP A  87       1.756  39.202  -2.140  1.00  1.33           H  
ATOM   1386 1HB  TRP A  87       2.794  38.807   0.709  1.00  1.33           H  
ATOM   1387 2HB  TRP A  87       3.532  38.098  -0.721  1.00  1.33           H  
ATOM   1388  HD1 TRP A  87       2.298  41.735  -0.720  1.00  1.33           H  
ATOM   1389  HE1 TRP A  87       4.279  43.386  -0.955  1.00  1.33           H  
ATOM   1390  HE3 TRP A  87       6.138  38.447  -0.406  1.00  1.33           H  
ATOM   1391  HZ2 TRP A  87       7.030  43.273  -0.983  1.00  1.33           H  
ATOM   1392  HZ3 TRP A  87       8.441  39.246  -0.532  1.00  1.33           H  
ATOM   1393  HH2 TRP A  87       8.902  41.634  -0.818  1.00  1.33           H  
ATOM   1394  N   GLU A  88      -0.358  37.585  -0.607  1.00  1.14           N  
ATOM   1395  CA  GLU A  88      -1.182  36.395  -0.423  1.00  1.14           C  
ATOM   1396  C   GLU A  88      -1.048  35.315  -1.513  1.00  1.14           C  
ATOM   1397  O   GLU A  88      -0.868  34.157  -1.150  1.00  1.14           O  
ATOM   1398  CB  GLU A  88      -2.657  36.779  -0.195  1.00  1.14           C  
ATOM   1399  CG  GLU A  88      -3.575  35.589   0.049  1.00  1.14           C  
ATOM   1400  CD  GLU A  88      -5.018  35.993   0.268  1.00  1.14           C  
ATOM   1401  OE1 GLU A  88      -5.312  37.157   0.137  1.00  1.14           O  
ATOM   1402  OE2 GLU A  88      -5.817  35.146   0.597  1.00  1.14           O  
ATOM   1403  H   GLU A  88      -0.777  38.482  -0.410  1.00  1.14           H  
ATOM   1404  HA  GLU A  88      -0.860  35.933   0.508  1.00  1.14           H  
ATOM   1405 1HB  GLU A  88      -2.711  37.399   0.700  1.00  1.14           H  
ATOM   1406 2HB  GLU A  88      -3.060  37.365  -0.995  1.00  1.14           H  
ATOM   1407 1HG  GLU A  88      -3.521  34.930  -0.815  1.00  1.14           H  
ATOM   1408 2HG  GLU A  88      -3.215  35.035   0.917  1.00  1.14           H  
ATOM   1409  N   PRO A  89      -1.125  35.595  -2.836  1.00  0.98           N  
ATOM   1410  CA  PRO A  89      -0.986  34.585  -3.873  1.00  0.98           C  
ATOM   1411  C   PRO A  89       0.289  33.759  -3.707  1.00  0.98           C  
ATOM   1412  O   PRO A  89       0.326  32.580  -4.073  1.00  0.98           O  
ATOM   1413  CB  PRO A  89      -0.950  35.418  -5.154  1.00  0.98           C  
ATOM   1414  CG  PRO A  89      -1.737  36.664  -4.809  1.00  0.98           C  
ATOM   1415  CD  PRO A  89      -1.360  36.963  -3.374  1.00  0.98           C  
ATOM   1416  HA  PRO A  89      -1.869  33.935  -3.860  1.00  0.98           H  
ATOM   1417 1HB  PRO A  89       0.096  35.632  -5.428  1.00  0.98           H  
ATOM   1418 2HB  PRO A  89      -1.387  34.849  -5.987  1.00  0.98           H  
ATOM   1419 1HG  PRO A  89      -1.477  37.484  -5.496  1.00  0.98           H  
ATOM   1420 2HG  PRO A  89      -2.812  36.476  -4.929  1.00  0.98           H  
ATOM   1421 1HD  PRO A  89      -0.441  37.557  -3.375  1.00  0.98           H  
ATOM   1422 2HD  PRO A  89      -2.176  37.476  -2.902  1.00  0.98           H  
ATOM   1423  N   LEU A  90       1.344  34.359  -3.141  1.00  0.86           N  
ATOM   1424  CA  LEU A  90       2.573  33.617  -2.977  1.00  0.86           C  
ATOM   1425  C   LEU A  90       2.437  32.783  -1.734  1.00  0.86           C  
ATOM   1426  O   LEU A  90       2.900  31.650  -1.696  1.00  0.86           O  
ATOM   1427  CB  LEU A  90       3.766  34.555  -2.872  1.00  0.86           C  
ATOM   1428  CG  LEU A  90       4.042  35.376  -4.104  1.00  0.86           C  
ATOM   1429  CD1 LEU A  90       5.151  36.325  -3.802  1.00  0.86           C  
ATOM   1430  CD2 LEU A  90       4.405  34.456  -5.272  1.00  0.86           C  
ATOM   1431  H   LEU A  90       1.304  35.311  -2.788  1.00  0.86           H  
ATOM   1432  HA  LEU A  90       2.715  32.959  -3.831  1.00  0.86           H  
ATOM   1433 1HB  LEU A  90       3.597  35.240  -2.047  1.00  0.86           H  
ATOM   1434 2HB  LEU A  90       4.658  33.968  -2.654  1.00  0.86           H  
ATOM   1435  HG  LEU A  90       3.156  35.958  -4.359  1.00  0.86           H  
ATOM   1436 1HD1 LEU A  90       5.343  36.931  -4.672  1.00  0.86           H  
ATOM   1437 2HD1 LEU A  90       4.866  36.968  -2.969  1.00  0.86           H  
ATOM   1438 3HD1 LEU A  90       6.046  35.772  -3.538  1.00  0.86           H  
ATOM   1439 1HD2 LEU A  90       4.597  35.058  -6.159  1.00  0.86           H  
ATOM   1440 2HD2 LEU A  90       5.298  33.883  -5.018  1.00  0.86           H  
ATOM   1441 3HD2 LEU A  90       3.578  33.774  -5.475  1.00  0.86           H  
ATOM   1442  N   GLN A  91       1.729  33.307  -0.731  1.00  0.78           N  
ATOM   1443  CA  GLN A  91       1.558  32.553   0.510  1.00  0.78           C  
ATOM   1444  C   GLN A  91       0.793  31.286   0.188  1.00  0.78           C  
ATOM   1445  O   GLN A  91       1.135  30.202   0.655  1.00  0.78           O  
ATOM   1446  CB  GLN A  91       0.761  33.361   1.554  1.00  0.78           C  
ATOM   1447  CG  GLN A  91       1.481  34.585   2.125  1.00  0.78           C  
ATOM   1448  CD  GLN A  91       0.587  35.439   3.035  1.00  0.78           C  
ATOM   1449  OE1 GLN A  91      -0.626  35.202   3.086  1.00  0.78           O  
ATOM   1450  NE2 GLN A  91       1.148  36.437   3.734  1.00  0.78           N  
ATOM   1451  H   GLN A  91       1.355  34.252  -0.832  1.00  0.78           H  
ATOM   1452  HA  GLN A  91       2.524  32.272   0.916  1.00  0.78           H  
ATOM   1453 1HB  GLN A  91      -0.184  33.676   1.138  1.00  0.78           H  
ATOM   1454 2HB  GLN A  91       0.529  32.705   2.394  1.00  0.78           H  
ATOM   1455 1HG  GLN A  91       2.297  34.217   2.731  1.00  0.78           H  
ATOM   1456 2HG  GLN A  91       1.848  35.206   1.302  1.00  0.78           H  
ATOM   1457 1HE2 GLN A  91       0.581  37.009   4.327  1.00  0.78           H  
ATOM   1458 2HE2 GLN A  91       2.146  36.652   3.685  1.00  0.78           H  
ATOM   1459  N   LEU A  92      -0.201  31.408  -0.688  1.00  0.74           N  
ATOM   1460  CA  LEU A  92      -1.012  30.261  -1.052  1.00  0.74           C  
ATOM   1461  C   LEU A  92      -0.187  29.202  -1.781  1.00  0.74           C  
ATOM   1462  O   LEU A  92      -0.269  28.011  -1.460  1.00  0.74           O  
ATOM   1463  CB  LEU A  92      -2.163  30.740  -1.935  1.00  0.74           C  
ATOM   1464  CG  LEU A  92      -3.188  31.633  -1.216  1.00  0.74           C  
ATOM   1465  CD1 LEU A  92      -4.157  32.216  -2.228  1.00  0.74           C  
ATOM   1466  CD2 LEU A  92      -3.911  30.820  -0.166  1.00  0.74           C  
ATOM   1467  H   LEU A  92      -0.421  32.338  -1.051  1.00  0.74           H  
ATOM   1468  HA  LEU A  92      -1.414  29.821  -0.140  1.00  0.74           H  
ATOM   1469 1HB  LEU A  92      -1.746  31.310  -2.766  1.00  0.74           H  
ATOM   1470 2HB  LEU A  92      -2.684  29.873  -2.336  1.00  0.74           H  
ATOM   1471  HG  LEU A  92      -2.670  32.460  -0.732  1.00  0.74           H  
ATOM   1472 1HD1 LEU A  92      -4.873  32.861  -1.710  1.00  0.74           H  
ATOM   1473 2HD1 LEU A  92      -3.612  32.799  -2.956  1.00  0.74           H  
ATOM   1474 3HD1 LEU A  92      -4.688  31.412  -2.729  1.00  0.74           H  
ATOM   1475 1HD2 LEU A  92      -4.629  31.460   0.350  1.00  0.74           H  
ATOM   1476 2HD2 LEU A  92      -4.436  29.991  -0.642  1.00  0.74           H  
ATOM   1477 3HD2 LEU A  92      -3.188  30.429   0.552  1.00  0.74           H  
ATOM   1478  N   HIS A  93       0.684  29.631  -2.697  1.00  0.71           N  
ATOM   1479  CA  HIS A  93       1.498  28.665  -3.423  1.00  0.71           C  
ATOM   1480  C   HIS A  93       2.576  28.063  -2.531  1.00  0.71           C  
ATOM   1481  O   HIS A  93       2.878  26.869  -2.634  1.00  0.71           O  
ATOM   1482  CB  HIS A  93       2.073  29.292  -4.686  1.00  0.71           C  
ATOM   1483  CG  HIS A  93       1.011  29.471  -5.750  1.00  0.71           C  
ATOM   1484  ND1 HIS A  93       0.123  30.519  -5.741  1.00  0.71           N  
ATOM   1485  CD2 HIS A  93       0.691  28.719  -6.833  1.00  0.71           C  
ATOM   1486  CE1 HIS A  93      -0.695  30.413  -6.774  1.00  0.71           C  
ATOM   1487  NE2 HIS A  93      -0.372  29.328  -7.454  1.00  0.71           N  
ATOM   1488  H   HIS A  93       0.733  30.624  -2.939  1.00  0.71           H  
ATOM   1489  HA  HIS A  93       0.862  27.845  -3.746  1.00  0.71           H  
ATOM   1490 1HB  HIS A  93       2.494  30.273  -4.446  1.00  0.71           H  
ATOM   1491 2HB  HIS A  93       2.874  28.670  -5.084  1.00  0.71           H  
ATOM   1492  HD1 HIS A  93       0.085  31.264  -5.051  1.00  0.71           H  
ATOM   1493  HD2 HIS A  93       1.099  27.796  -7.244  1.00  0.71           H  
ATOM   1494  HE1 HIS A  93      -1.471  31.159  -6.939  1.00  0.71           H  
ATOM   1495  N   VAL A  94       3.128  28.862  -1.629  1.00  0.70           N  
ATOM   1496  CA  VAL A  94       4.113  28.356  -0.698  1.00  0.70           C  
ATOM   1497  C   VAL A  94       3.485  27.332   0.237  1.00  0.70           C  
ATOM   1498  O   VAL A  94       4.070  26.272   0.449  1.00  0.70           O  
ATOM   1499  CB  VAL A  94       4.774  29.493   0.083  1.00  0.70           C  
ATOM   1500  CG1 VAL A  94       5.608  28.951   1.183  1.00  0.70           C  
ATOM   1501  CG2 VAL A  94       5.696  30.268  -0.843  1.00  0.70           C  
ATOM   1502  H   VAL A  94       2.863  29.843  -1.586  1.00  0.70           H  
ATOM   1503  HA  VAL A  94       4.896  27.862  -1.271  1.00  0.70           H  
ATOM   1504  HB  VAL A  94       4.005  30.145   0.505  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  94       6.070  29.771   1.698  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  94       4.986  28.380   1.873  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  94       6.361  28.327   0.774  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  94       6.168  31.052  -0.284  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  94       6.458  29.597  -1.237  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  94       5.133  30.695  -1.663  1.00  0.70           H  
ATOM   1511  N   ASP A  95       2.284  27.609   0.770  1.00  0.69           N  
ATOM   1512  CA  ASP A  95       1.630  26.636   1.643  1.00  0.69           C  
ATOM   1513  C   ASP A  95       1.406  25.326   0.893  1.00  0.69           C  
ATOM   1514  O   ASP A  95       1.574  24.235   1.456  1.00  0.69           O  
ATOM   1515  CB  ASP A  95       0.271  27.142   2.156  1.00  0.69           C  
ATOM   1516  CG  ASP A  95       0.334  28.260   3.235  1.00  0.69           C  
ATOM   1517  OD1 ASP A  95       1.395  28.514   3.777  1.00  0.69           O  
ATOM   1518  OD2 ASP A  95      -0.704  28.813   3.537  1.00  0.69           O  
ATOM   1519  H   ASP A  95       1.831  28.502   0.579  1.00  0.69           H  
ATOM   1520  HA  ASP A  95       2.281  26.441   2.496  1.00  0.69           H  
ATOM   1521 1HB  ASP A  95      -0.293  27.535   1.302  1.00  0.69           H  
ATOM   1522 2HB  ASP A  95      -0.296  26.305   2.555  1.00  0.69           H  
ATOM   1523  N   LYS A  96       1.035  25.420  -0.389  1.00  0.69           N  
ATOM   1524  CA  LYS A  96       0.849  24.212  -1.173  1.00  0.69           C  
ATOM   1525  C   LYS A  96       2.174  23.459  -1.315  1.00  0.69           C  
ATOM   1526  O   LYS A  96       2.204  22.230  -1.188  1.00  0.69           O  
ATOM   1527  CB  LYS A  96       0.250  24.549  -2.537  1.00  0.69           C  
ATOM   1528  CG  LYS A  96      -1.232  24.940  -2.491  1.00  0.69           C  
ATOM   1529  CD  LYS A  96      -1.717  25.464  -3.839  1.00  0.69           C  
ATOM   1530  CE  LYS A  96      -1.643  24.385  -4.898  1.00  0.69           C  
ATOM   1531  NZ  LYS A  96      -2.195  24.831  -6.199  1.00  0.69           N  
ATOM   1532  H   LYS A  96       0.861  26.334  -0.813  1.00  0.69           H  
ATOM   1533  HA  LYS A  96       0.150  23.564  -0.647  1.00  0.69           H  
ATOM   1534 1HB  LYS A  96       0.797  25.380  -2.974  1.00  0.69           H  
ATOM   1535 2HB  LYS A  96       0.358  23.697  -3.206  1.00  0.69           H  
ATOM   1536 1HG  LYS A  96      -1.827  24.073  -2.212  1.00  0.69           H  
ATOM   1537 2HG  LYS A  96      -1.374  25.713  -1.737  1.00  0.69           H  
ATOM   1538 1HD  LYS A  96      -2.746  25.809  -3.747  1.00  0.69           H  
ATOM   1539 2HD  LYS A  96      -1.096  26.308  -4.144  1.00  0.69           H  
ATOM   1540 1HE  LYS A  96      -0.599  24.108  -5.042  1.00  0.69           H  
ATOM   1541 2HE  LYS A  96      -2.197  23.508  -4.564  1.00  0.69           H  
ATOM   1542 1HZ  LYS A  96      -2.081  24.051  -6.849  1.00  0.69           H  
ATOM   1543 2HZ  LYS A  96      -3.167  25.070  -6.111  1.00  0.69           H  
ATOM   1544 3HZ  LYS A  96      -1.679  25.624  -6.541  1.00  0.69           H  
ATOM   1545  N   ALA A  97       3.279  24.193  -1.533  1.00  0.69           N  
ATOM   1546  CA  ALA A  97       4.600  23.573  -1.649  1.00  0.69           C  
ATOM   1547  C   ALA A  97       4.967  22.848  -0.358  1.00  0.69           C  
ATOM   1548  O   ALA A  97       5.508  21.736  -0.399  1.00  0.69           O  
ATOM   1549  CB  ALA A  97       5.658  24.614  -1.985  1.00  0.69           C  
ATOM   1550  H   ALA A  97       3.191  25.203  -1.651  1.00  0.69           H  
ATOM   1551  HA  ALA A  97       4.558  22.841  -2.452  1.00  0.69           H  
ATOM   1552 1HB  ALA A  97       6.627  24.131  -2.091  1.00  0.69           H  
ATOM   1553 2HB  ALA A  97       5.391  25.107  -2.920  1.00  0.69           H  
ATOM   1554 3HB  ALA A  97       5.708  25.350  -1.196  1.00  0.69           H  
ATOM   1555  N   VAL A  98       4.606  23.444   0.790  1.00  0.70           N  
ATOM   1556  CA  VAL A  98       4.883  22.830   2.084  1.00  0.70           C  
ATOM   1557  C   VAL A  98       4.101  21.531   2.214  1.00  0.70           C  
ATOM   1558  O   VAL A  98       4.653  20.499   2.608  1.00  0.70           O  
ATOM   1559  CB  VAL A  98       4.488  23.757   3.262  1.00  0.70           C  
ATOM   1560  CG1 VAL A  98       4.612  22.999   4.556  1.00  0.70           C  
ATOM   1561  CG2 VAL A  98       5.366  24.981   3.305  1.00  0.70           C  
ATOM   1562  H   VAL A  98       4.170  24.367   0.749  1.00  0.70           H  
ATOM   1563  HA  VAL A  98       5.949  22.613   2.146  1.00  0.70           H  
ATOM   1564  HB  VAL A  98       3.451  24.059   3.145  1.00  0.70           H  
ATOM   1565 1HG1 VAL A  98       4.314  23.645   5.381  1.00  0.70           H  
ATOM   1566 2HG1 VAL A  98       3.961  22.131   4.520  1.00  0.70           H  
ATOM   1567 3HG1 VAL A  98       5.643  22.679   4.697  1.00  0.70           H  
ATOM   1568 1HG2 VAL A  98       5.064  25.619   4.135  1.00  0.70           H  
ATOM   1569 2HG2 VAL A  98       6.404  24.677   3.438  1.00  0.70           H  
ATOM   1570 3HG2 VAL A  98       5.256  25.525   2.386  1.00  0.70           H  
ATOM   1571  N   SER A  99       2.815  21.567   1.852  1.00  0.71           N  
ATOM   1572  CA  SER A  99       1.977  20.380   1.944  1.00  0.71           C  
ATOM   1573  C   SER A  99       2.520  19.266   1.046  1.00  0.71           C  
ATOM   1574  O   SER A  99       2.581  18.100   1.457  1.00  0.71           O  
ATOM   1575  CB  SER A  99       0.550  20.728   1.558  1.00  0.71           C  
ATOM   1576  OG  SER A  99      -0.013  21.629   2.478  1.00  0.71           O  
ATOM   1577  H   SER A  99       2.409  22.449   1.533  1.00  0.71           H  
ATOM   1578  HA  SER A  99       1.986  20.030   2.975  1.00  0.71           H  
ATOM   1579 1HB  SER A  99       0.541  21.169   0.562  1.00  0.71           H  
ATOM   1580 2HB  SER A  99      -0.046  19.820   1.520  1.00  0.71           H  
ATOM   1581  HG  SER A  99       0.476  22.464   2.358  1.00  0.71           H  
ATOM   1582  N   GLY A 100       2.969  19.638  -0.157  1.00  0.72           N  
ATOM   1583  CA  GLY A 100       3.551  18.706  -1.116  1.00  0.72           C  
ATOM   1584  C   GLY A 100       4.754  18.005  -0.498  1.00  0.72           C  
ATOM   1585  O   GLY A 100       4.841  16.773  -0.504  1.00  0.72           O  
ATOM   1586  H   GLY A 100       2.875  20.616  -0.433  1.00  0.72           H  
ATOM   1587 1HA  GLY A 100       2.805  17.974  -1.421  1.00  0.72           H  
ATOM   1588 2HA  GLY A 100       3.859  19.255  -2.007  1.00  0.72           H  
ATOM   1589  N   LEU A 101       5.675  18.792   0.053  1.00  0.74           N  
ATOM   1590  CA  LEU A 101       6.868  18.242   0.671  1.00  0.74           C  
ATOM   1591  C   LEU A 101       6.545  17.358   1.869  1.00  0.74           C  
ATOM   1592  O   LEU A 101       7.183  16.318   2.061  1.00  0.74           O  
ATOM   1593  CB  LEU A 101       7.791  19.381   1.070  1.00  0.74           C  
ATOM   1594  CG  LEU A 101       8.422  20.107  -0.112  1.00  0.74           C  
ATOM   1595  CD1 LEU A 101       9.160  21.327   0.351  1.00  0.74           C  
ATOM   1596  CD2 LEU A 101       9.387  19.164  -0.819  1.00  0.74           C  
ATOM   1597  H   LEU A 101       5.546  19.806   0.029  1.00  0.74           H  
ATOM   1598  HA  LEU A 101       7.380  17.635  -0.070  1.00  0.74           H  
ATOM   1599 1HB  LEU A 101       7.213  20.111   1.642  1.00  0.74           H  
ATOM   1600 2HB  LEU A 101       8.589  18.992   1.703  1.00  0.74           H  
ATOM   1601  HG  LEU A 101       7.633  20.414  -0.783  1.00  0.74           H  
ATOM   1602 1HD1 LEU A 101       9.605  21.839  -0.498  1.00  0.74           H  
ATOM   1603 2HD1 LEU A 101       8.473  22.003   0.865  1.00  0.74           H  
ATOM   1604 3HD1 LEU A 101       9.933  21.003   1.014  1.00  0.74           H  
ATOM   1605 1HD2 LEU A 101       9.846  19.656  -1.673  1.00  0.74           H  
ATOM   1606 2HD2 LEU A 101      10.171  18.863  -0.117  1.00  0.74           H  
ATOM   1607 3HD2 LEU A 101       8.842  18.289  -1.157  1.00  0.74           H  
ATOM   1608  N   ARG A 102       5.544  17.729   2.671  1.00  0.76           N  
ATOM   1609  CA  ARG A 102       5.177  16.890   3.808  1.00  0.76           C  
ATOM   1610  C   ARG A 102       4.655  15.531   3.327  1.00  0.76           C  
ATOM   1611  O   ARG A 102       4.975  14.484   3.912  1.00  0.76           O  
ATOM   1612  CB  ARG A 102       4.150  17.595   4.680  1.00  0.76           C  
ATOM   1613  CG  ARG A 102       4.712  18.772   5.485  1.00  0.76           C  
ATOM   1614  CD  ARG A 102       3.658  19.495   6.228  1.00  0.76           C  
ATOM   1615  NE  ARG A 102       4.208  20.588   7.022  1.00  0.76           N  
ATOM   1616  CZ  ARG A 102       3.475  21.547   7.619  1.00  0.76           C  
ATOM   1617  NH1 ARG A 102       2.166  21.545   7.500  1.00  0.76           N  
ATOM   1618  NH2 ARG A 102       4.073  22.492   8.325  1.00  0.76           N  
ATOM   1619  H   ARG A 102       5.051  18.608   2.507  1.00  0.76           H  
ATOM   1620  HA  ARG A 102       6.068  16.724   4.411  1.00  0.76           H  
ATOM   1621 1HB  ARG A 102       3.353  17.985   4.048  1.00  0.76           H  
ATOM   1622 2HB  ARG A 102       3.704  16.886   5.375  1.00  0.76           H  
ATOM   1623 1HG  ARG A 102       5.442  18.399   6.202  1.00  0.76           H  
ATOM   1624 2HG  ARG A 102       5.199  19.472   4.811  1.00  0.76           H  
ATOM   1625 1HD  ARG A 102       2.943  19.914   5.519  1.00  0.76           H  
ATOM   1626 2HD  ARG A 102       3.146  18.808   6.899  1.00  0.76           H  
ATOM   1627  HE  ARG A 102       5.213  20.625   7.136  1.00  0.76           H  
ATOM   1628 1HH1 ARG A 102       1.710  20.824   6.958  1.00  0.76           H  
ATOM   1629 2HH1 ARG A 102       1.617  22.264   7.948  1.00  0.76           H  
ATOM   1630 1HH2 ARG A 102       5.078  22.491   8.421  1.00  0.76           H  
ATOM   1631 2HH2 ARG A 102       3.524  23.209   8.775  1.00  0.76           H  
ATOM   1632  N   SER A 103       3.888  15.532   2.232  1.00  0.79           N  
ATOM   1633  CA  SER A 103       3.382  14.287   1.667  1.00  0.79           C  
ATOM   1634  C   SER A 103       4.547  13.417   1.198  1.00  0.79           C  
ATOM   1635  O   SER A 103       4.605  12.224   1.504  1.00  0.79           O  
ATOM   1636  CB  SER A 103       2.431  14.568   0.528  1.00  0.79           C  
ATOM   1637  OG  SER A 103       1.925  13.379  -0.019  1.00  0.79           O  
ATOM   1638  H   SER A 103       3.627  16.422   1.797  1.00  0.79           H  
ATOM   1639  HA  SER A 103       2.842  13.747   2.445  1.00  0.79           H  
ATOM   1640 1HB  SER A 103       1.611  15.189   0.886  1.00  0.79           H  
ATOM   1641 2HB  SER A 103       2.946  15.133  -0.244  1.00  0.79           H  
ATOM   1642  HG  SER A 103       1.300  13.666  -0.669  1.00  0.79           H  
ATOM   1643  N   LEU A 104       5.496  14.028   0.483  1.00  0.82           N  
ATOM   1644  CA  LEU A 104       6.669  13.308   0.001  1.00  0.82           C  
ATOM   1645  C   LEU A 104       7.532  12.788   1.132  1.00  0.82           C  
ATOM   1646  O   LEU A 104       8.033  11.664   1.068  1.00  0.82           O  
ATOM   1647  CB  LEU A 104       7.498  14.212  -0.892  1.00  0.82           C  
ATOM   1648  CG  LEU A 104       6.887  14.508  -2.209  1.00  0.82           C  
ATOM   1649  CD1 LEU A 104       7.692  15.578  -2.893  1.00  0.82           C  
ATOM   1650  CD2 LEU A 104       6.871  13.200  -2.997  1.00  0.82           C  
ATOM   1651  H   LEU A 104       5.383  15.018   0.256  1.00  0.82           H  
ATOM   1652  HA  LEU A 104       6.327  12.458  -0.585  1.00  0.82           H  
ATOM   1653 1HB  LEU A 104       7.658  15.156  -0.376  1.00  0.82           H  
ATOM   1654 2HB  LEU A 104       8.466  13.744  -1.065  1.00  0.82           H  
ATOM   1655  HG  LEU A 104       5.866  14.879  -2.086  1.00  0.82           H  
ATOM   1656 1HD1 LEU A 104       7.254  15.790  -3.867  1.00  0.82           H  
ATOM   1657 2HD1 LEU A 104       7.678  16.479  -2.288  1.00  0.82           H  
ATOM   1658 3HD1 LEU A 104       8.712  15.241  -3.010  1.00  0.82           H  
ATOM   1659 1HD2 LEU A 104       6.445  13.356  -3.976  1.00  0.82           H  
ATOM   1660 2HD2 LEU A 104       7.889  12.835  -3.098  1.00  0.82           H  
ATOM   1661 3HD2 LEU A 104       6.278  12.466  -2.459  1.00  0.82           H  
ATOM   1662  N   THR A 105       7.664  13.577   2.195  1.00  0.85           N  
ATOM   1663  CA  THR A 105       8.447  13.173   3.343  1.00  0.85           C  
ATOM   1664  C   THR A 105       7.817  11.925   3.933  1.00  0.85           C  
ATOM   1665  O   THR A 105       8.512  10.946   4.209  1.00  0.85           O  
ATOM   1666  CB  THR A 105       8.489  14.288   4.401  1.00  0.85           C  
ATOM   1667  OG1 THR A 105       9.103  15.458   3.834  1.00  0.85           O  
ATOM   1668  CG2 THR A 105       9.278  13.838   5.604  1.00  0.85           C  
ATOM   1669  H   THR A 105       7.244  14.502   2.191  1.00  0.85           H  
ATOM   1670  HA  THR A 105       9.461  12.938   3.024  1.00  0.85           H  
ATOM   1671  HB  THR A 105       7.476  14.531   4.706  1.00  0.85           H  
ATOM   1672  HG1 THR A 105       8.550  15.771   3.080  1.00  0.85           H  
ATOM   1673 1HG2 THR A 105       9.298  14.632   6.347  1.00  0.85           H  
ATOM   1674 2HG2 THR A 105       8.812  12.951   6.031  1.00  0.85           H  
ATOM   1675 3HG2 THR A 105      10.283  13.612   5.290  1.00  0.85           H  
ATOM   1676  N   THR A 106       6.488  11.936   4.067  1.00  0.89           N  
ATOM   1677  CA  THR A 106       5.766  10.799   4.607  1.00  0.89           C  
ATOM   1678  C   THR A 106       5.988   9.563   3.743  1.00  0.89           C  
ATOM   1679  O   THR A 106       6.238   8.473   4.269  1.00  0.89           O  
ATOM   1680  CB  THR A 106       4.262  11.091   4.704  1.00  0.89           C  
ATOM   1681  OG1 THR A 106       4.048  12.201   5.592  1.00  0.89           O  
ATOM   1682  CG2 THR A 106       3.529   9.862   5.213  1.00  0.89           C  
ATOM   1683  H   THR A 106       5.966  12.778   3.819  1.00  0.89           H  
ATOM   1684  HA  THR A 106       6.142  10.591   5.604  1.00  0.89           H  
ATOM   1685  HB  THR A 106       3.878  11.349   3.721  1.00  0.89           H  
ATOM   1686  HG1 THR A 106       4.427  13.010   5.181  1.00  0.89           H  
ATOM   1687 1HG2 THR A 106       2.463  10.077   5.275  1.00  0.89           H  
ATOM   1688 2HG2 THR A 106       3.694   9.031   4.524  1.00  0.89           H  
ATOM   1689 3HG2 THR A 106       3.904   9.596   6.200  1.00  0.89           H  
ATOM   1690  N   LEU A 107       5.907   9.719   2.422  1.00  0.92           N  
ATOM   1691  CA  LEU A 107       6.119   8.570   1.559  1.00  0.92           C  
ATOM   1692  C   LEU A 107       7.536   8.040   1.695  1.00  0.92           C  
ATOM   1693  O   LEU A 107       7.748   6.834   1.824  1.00  0.92           O  
ATOM   1694  CB  LEU A 107       5.841   8.950   0.111  1.00  0.92           C  
ATOM   1695  CG  LEU A 107       4.393   9.231  -0.173  1.00  0.92           C  
ATOM   1696  CD1 LEU A 107       4.220   9.736  -1.611  1.00  0.92           C  
ATOM   1697  CD2 LEU A 107       3.624   7.980   0.089  1.00  0.92           C  
ATOM   1698  H   LEU A 107       5.672  10.633   2.029  1.00  0.92           H  
ATOM   1699  HA  LEU A 107       5.428   7.785   1.855  1.00  0.92           H  
ATOM   1700 1HB  LEU A 107       6.416   9.844  -0.134  1.00  0.92           H  
ATOM   1701 2HB  LEU A 107       6.165   8.141  -0.530  1.00  0.92           H  
ATOM   1702  HG  LEU A 107       4.037  10.012   0.496  1.00  0.92           H  
ATOM   1703 1HD1 LEU A 107       3.166   9.941  -1.800  1.00  0.92           H  
ATOM   1704 2HD1 LEU A 107       4.795  10.648  -1.746  1.00  0.92           H  
ATOM   1705 3HD1 LEU A 107       4.567   8.984  -2.296  1.00  0.92           H  
ATOM   1706 1HD2 LEU A 107       2.573   8.179  -0.089  1.00  0.92           H  
ATOM   1707 2HD2 LEU A 107       3.979   7.190  -0.577  1.00  0.92           H  
ATOM   1708 3HD2 LEU A 107       3.765   7.672   1.124  1.00  0.92           H  
ATOM   1709  N   LEU A 108       8.513   8.924   1.767  1.00  0.95           N  
ATOM   1710  CA  LEU A 108       9.869   8.452   1.920  1.00  0.95           C  
ATOM   1711  C   LEU A 108      10.056   7.743   3.254  1.00  0.95           C  
ATOM   1712  O   LEU A 108      10.792   6.751   3.335  1.00  0.95           O  
ATOM   1713  CB  LEU A 108      10.841   9.590   1.728  1.00  0.95           C  
ATOM   1714  CG  LEU A 108      10.942  10.082   0.319  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      11.817  11.244   0.288  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108      11.482   8.991  -0.562  1.00  0.95           C  
ATOM   1717  H   LEU A 108       8.320   9.922   1.675  1.00  0.95           H  
ATOM   1718  HA  LEU A 108      10.063   7.730   1.131  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108      10.502  10.427   2.336  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      11.801   9.295   2.052  1.00  0.95           H  
ATOM   1721  HG  LEU A 108       9.955  10.383  -0.037  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      11.873  11.591  -0.736  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      11.400  12.021   0.932  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      12.813  10.973   0.640  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108      11.553   9.362  -1.585  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      12.474   8.693  -0.216  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108      10.813   8.131  -0.529  1.00  0.95           H  
ATOM   1728  N   ARG A 109       9.359   8.211   4.300  1.00  0.97           N  
ATOM   1729  CA  ARG A 109       9.434   7.525   5.579  1.00  0.97           C  
ATOM   1730  C   ARG A 109       8.862   6.115   5.418  1.00  0.97           C  
ATOM   1731  O   ARG A 109       9.457   5.149   5.894  1.00  0.97           O  
ATOM   1732  CB  ARG A 109       8.655   8.266   6.662  1.00  0.97           C  
ATOM   1733  CG  ARG A 109       9.269   9.560   7.127  1.00  0.97           C  
ATOM   1734  CD  ARG A 109       8.428  10.265   8.115  1.00  0.97           C  
ATOM   1735  NE  ARG A 109       9.082  11.461   8.620  1.00  0.97           N  
ATOM   1736  CZ  ARG A 109       8.454  12.488   9.216  1.00  0.97           C  
ATOM   1737  NH1 ARG A 109       7.148  12.466   9.360  1.00  0.97           N  
ATOM   1738  NH2 ARG A 109       9.146  13.523   9.657  1.00  0.97           N  
ATOM   1739  H   ARG A 109       8.792   9.053   4.204  1.00  0.97           H  
ATOM   1740  HA  ARG A 109      10.476   7.458   5.883  1.00  0.97           H  
ATOM   1741 1HB  ARG A 109       7.661   8.495   6.303  1.00  0.97           H  
ATOM   1742 2HB  ARG A 109       8.546   7.623   7.531  1.00  0.97           H  
ATOM   1743 1HG  ARG A 109      10.232   9.384   7.552  1.00  0.97           H  
ATOM   1744 2HG  ARG A 109       9.377  10.205   6.284  1.00  0.97           H  
ATOM   1745 1HD  ARG A 109       7.492  10.561   7.648  1.00  0.97           H  
ATOM   1746 2HD  ARG A 109       8.226   9.605   8.955  1.00  0.97           H  
ATOM   1747  HE  ARG A 109      10.091  11.511   8.538  1.00  0.97           H  
ATOM   1748 1HH1 ARG A 109       6.616  11.676   9.021  1.00  0.97           H  
ATOM   1749 2HH1 ARG A 109       6.675  13.238   9.806  1.00  0.97           H  
ATOM   1750 1HH2 ARG A 109      10.152  13.542   9.553  1.00  0.97           H  
ATOM   1751 2HH2 ARG A 109       8.671  14.294  10.104  1.00  0.97           H  
ATOM   1752  N   ALA A 110       7.765   5.980   4.650  1.00  0.98           N  
ATOM   1753  CA  ALA A 110       7.128   4.681   4.393  1.00  0.98           C  
ATOM   1754  C   ALA A 110       8.100   3.722   3.707  1.00  0.98           C  
ATOM   1755  O   ALA A 110       8.080   2.515   3.963  1.00  0.98           O  
ATOM   1756  CB  ALA A 110       5.876   4.850   3.538  1.00  0.98           C  
ATOM   1757  H   ALA A 110       7.327   6.822   4.276  1.00  0.98           H  
ATOM   1758  HA  ALA A 110       6.844   4.253   5.352  1.00  0.98           H  
ATOM   1759 1HB  ALA A 110       5.412   3.887   3.395  1.00  0.98           H  
ATOM   1760 2HB  ALA A 110       5.181   5.520   4.043  1.00  0.98           H  
ATOM   1761 3HB  ALA A 110       6.131   5.262   2.577  1.00  0.98           H  
ATOM   1762  N   LEU A 111       8.972   4.269   2.857  1.00  0.98           N  
ATOM   1763  CA  LEU A 111       9.980   3.482   2.149  1.00  0.98           C  
ATOM   1764  C   LEU A 111      11.214   3.183   3.013  1.00  0.98           C  
ATOM   1765  O   LEU A 111      12.084   2.409   2.606  1.00  0.98           O  
ATOM   1766  CB  LEU A 111      10.483   4.206   0.883  1.00  0.98           C  
ATOM   1767  CG  LEU A 111       9.672   4.028  -0.411  1.00  0.98           C  
ATOM   1768  CD1 LEU A 111       8.357   4.774  -0.312  1.00  0.98           C  
ATOM   1769  CD2 LEU A 111      10.497   4.524  -1.578  1.00  0.98           C  
ATOM   1770  H   LEU A 111       8.895   5.271   2.673  1.00  0.98           H  
ATOM   1771  HA  LEU A 111       9.527   2.536   1.857  1.00  0.98           H  
ATOM   1772 1HB  LEU A 111      10.510   5.272   1.099  1.00  0.98           H  
ATOM   1773 2HB  LEU A 111      11.502   3.880   0.683  1.00  0.98           H  
ATOM   1774  HG  LEU A 111       9.451   2.972  -0.543  1.00  0.98           H  
ATOM   1775 1HD1 LEU A 111       7.779   4.628  -1.218  1.00  0.98           H  
ATOM   1776 2HD1 LEU A 111       7.794   4.409   0.542  1.00  0.98           H  
ATOM   1777 3HD1 LEU A 111       8.567   5.828  -0.188  1.00  0.98           H  
ATOM   1778 1HD2 LEU A 111       9.953   4.380  -2.500  1.00  0.98           H  
ATOM   1779 2HD2 LEU A 111      10.713   5.580  -1.437  1.00  0.98           H  
ATOM   1780 3HD2 LEU A 111      11.429   3.966  -1.624  1.00  0.98           H  
ATOM   1781  N   GLY A 112      11.329   3.841   4.171  1.00  0.98           N  
ATOM   1782  CA  GLY A 112      12.486   3.706   5.044  1.00  0.98           C  
ATOM   1783  C   GLY A 112      13.685   4.528   4.567  1.00  0.98           C  
ATOM   1784  O   GLY A 112      14.804   4.333   5.035  1.00  0.98           O  
ATOM   1785  H   GLY A 112      10.570   4.435   4.490  1.00  0.98           H  
ATOM   1786 1HA  GLY A 112      12.204   4.025   6.048  1.00  0.98           H  
ATOM   1787 2HA  GLY A 112      12.766   2.657   5.110  1.00  0.98           H  
ATOM   1788  N   ALA A 113      13.465   5.473   3.653  1.00  0.98           N  
ATOM   1789  CA  ALA A 113      14.564   6.268   3.097  1.00  0.98           C  
ATOM   1790  C   ALA A 113      15.309   7.041   4.178  1.00  0.98           C  
ATOM   1791  O   ALA A 113      16.540   7.159   4.161  1.00  0.98           O  
ATOM   1792  CB  ALA A 113      14.013   7.245   2.082  1.00  0.98           C  
ATOM   1793  H   ALA A 113      12.510   5.654   3.342  1.00  0.98           H  
ATOM   1794  HA  ALA A 113      15.266   5.589   2.616  1.00  0.98           H  
ATOM   1795 1HB  ALA A 113      14.817   7.841   1.650  1.00  0.98           H  
ATOM   1796 2HB  ALA A 113      13.490   6.704   1.290  1.00  0.98           H  
ATOM   1797 3HB  ALA A 113      13.332   7.891   2.593  1.00  0.98           H  
ATOM   1798  N   GLN A 114      14.555   7.516   5.160  1.00  0.98           N  
ATOM   1799  CA  GLN A 114      15.095   8.311   6.250  1.00  0.98           C  
ATOM   1800  C   GLN A 114      16.091   7.538   7.110  1.00  0.98           C  
ATOM   1801  O   GLN A 114      16.921   8.139   7.792  1.00  0.98           O  
ATOM   1802  CB  GLN A 114      13.971   8.785   7.169  1.00  0.98           C  
ATOM   1803  CG  GLN A 114      13.360   7.677   8.030  1.00  0.98           C  
ATOM   1804  CD  GLN A 114      12.224   8.153   8.922  1.00  0.98           C  
ATOM   1805  OE1 GLN A 114      12.185   9.310   9.362  1.00  0.98           O  
ATOM   1806  NE2 GLN A 114      11.290   7.248   9.216  1.00  0.98           N  
ATOM   1807  H   GLN A 114      13.561   7.344   5.124  1.00  0.98           H  
ATOM   1808  HA  GLN A 114      15.603   9.176   5.825  1.00  0.98           H  
ATOM   1809 1HB  GLN A 114      14.328   9.587   7.813  1.00  0.98           H  
ATOM   1810 2HB  GLN A 114      13.173   9.169   6.569  1.00  0.98           H  
ATOM   1811 1HG  GLN A 114      12.977   6.894   7.372  1.00  0.98           H  
ATOM   1812 2HG  GLN A 114      14.130   7.272   8.682  1.00  0.98           H  
ATOM   1813 1HE2 GLN A 114      10.524   7.492   9.812  1.00  0.98           H  
ATOM   1814 2HE2 GLN A 114      11.359   6.319   8.852  1.00  0.98           H  
ATOM   1815  N   LYS A 115      16.038   6.201   7.070  1.00  0.97           N  
ATOM   1816  CA  LYS A 115      16.871   5.369   7.926  1.00  0.97           C  
ATOM   1817  C   LYS A 115      18.356   5.549   7.683  1.00  0.97           C  
ATOM   1818  O   LYS A 115      19.164   5.260   8.566  1.00  0.97           O  
ATOM   1819  CB  LYS A 115      16.505   3.900   7.747  1.00  0.97           C  
ATOM   1820  CG  LYS A 115      15.130   3.524   8.300  1.00  0.97           C  
ATOM   1821  CD  LYS A 115      14.815   2.055   8.045  1.00  0.97           C  
ATOM   1822  CE  LYS A 115      13.455   1.664   8.607  1.00  0.97           C  
ATOM   1823  NZ  LYS A 115      13.133   0.236   8.331  1.00  0.97           N  
ATOM   1824  H   LYS A 115      15.410   5.729   6.423  1.00  0.97           H  
ATOM   1825  HA  LYS A 115      16.672   5.648   8.960  1.00  0.97           H  
ATOM   1826 1HB  LYS A 115      16.534   3.645   6.689  1.00  0.97           H  
ATOM   1827 2HB  LYS A 115      17.249   3.281   8.246  1.00  0.97           H  
ATOM   1828 1HG  LYS A 115      15.103   3.718   9.372  1.00  0.97           H  
ATOM   1829 2HG  LYS A 115      14.373   4.140   7.816  1.00  0.97           H  
ATOM   1830 1HD  LYS A 115      14.813   1.880   6.965  1.00  0.97           H  
ATOM   1831 2HD  LYS A 115      15.584   1.430   8.497  1.00  0.97           H  
ATOM   1832 1HE  LYS A 115      13.455   1.825   9.684  1.00  0.97           H  
ATOM   1833 2HE  LYS A 115      12.688   2.294   8.155  1.00  0.97           H  
ATOM   1834 1HZ  LYS A 115      12.226   0.012   8.717  1.00  0.97           H  
ATOM   1835 2HZ  LYS A 115      13.122   0.082   7.331  1.00  0.97           H  
ATOM   1836 3HZ  LYS A 115      13.834  -0.355   8.755  1.00  0.97           H  
ATOM   1837  N   GLU A 116      18.728   5.969   6.477  1.00  0.96           N  
ATOM   1838  CA  GLU A 116      20.136   6.141   6.163  1.00  0.96           C  
ATOM   1839  C   GLU A 116      20.524   7.616   6.033  1.00  0.96           C  
ATOM   1840  O   GLU A 116      21.636   7.928   5.606  1.00  0.96           O  
ATOM   1841  CB  GLU A 116      20.491   5.355   4.895  1.00  0.96           C  
ATOM   1842  CG  GLU A 116      20.300   3.836   5.031  1.00  0.96           C  
ATOM   1843  CD  GLU A 116      20.715   3.035   3.799  1.00  0.96           C  
ATOM   1844  OE1 GLU A 116      21.156   3.612   2.837  1.00  0.96           O  
ATOM   1845  OE2 GLU A 116      20.576   1.835   3.834  1.00  0.96           O  
ATOM   1846  H   GLU A 116      18.019   6.213   5.779  1.00  0.96           H  
ATOM   1847  HA  GLU A 116      20.723   5.724   6.981  1.00  0.96           H  
ATOM   1848 1HB  GLU A 116      19.851   5.686   4.079  1.00  0.96           H  
ATOM   1849 2HB  GLU A 116      21.523   5.552   4.613  1.00  0.96           H  
ATOM   1850 1HG  GLU A 116      20.877   3.490   5.888  1.00  0.96           H  
ATOM   1851 2HG  GLU A 116      19.247   3.642   5.240  1.00  0.96           H  
ATOM   1852  N   ALA A 117      19.597   8.530   6.341  1.00  0.95           N  
ATOM   1853  CA  ALA A 117      19.859   9.959   6.163  1.00  0.95           C  
ATOM   1854  C   ALA A 117      21.001  10.426   7.050  1.00  0.95           C  
ATOM   1855  O   ALA A 117      21.146   9.954   8.179  1.00  0.95           O  
ATOM   1856  CB  ALA A 117      18.617  10.763   6.449  1.00  0.95           C  
ATOM   1857  H   ALA A 117      18.702   8.242   6.738  1.00  0.95           H  
ATOM   1858  HA  ALA A 117      20.145  10.123   5.131  1.00  0.95           H  
ATOM   1859 1HB  ALA A 117      18.826  11.818   6.283  1.00  0.95           H  
ATOM   1860 2HB  ALA A 117      17.822  10.431   5.783  1.00  0.95           H  
ATOM   1861 3HB  ALA A 117      18.309  10.607   7.483  1.00  0.95           H  
ATOM   1862  N   ILE A 118      21.804  11.373   6.557  1.00  0.93           N  
ATOM   1863  CA  ILE A 118      22.916  11.892   7.343  1.00  0.93           C  
ATOM   1864  C   ILE A 118      22.828  13.398   7.612  1.00  0.93           C  
ATOM   1865  O   ILE A 118      22.912  13.841   8.759  1.00  0.93           O  
ATOM   1866  CB  ILE A 118      24.244  11.580   6.630  1.00  0.93           C  
ATOM   1867  CG1 ILE A 118      24.422  10.058   6.501  1.00  0.93           C  
ATOM   1868  CG2 ILE A 118      25.405  12.190   7.397  1.00  0.93           C  
ATOM   1869  CD1 ILE A 118      25.592   9.654   5.647  1.00  0.93           C  
ATOM   1870  H   ILE A 118      21.676  11.747   5.618  1.00  0.93           H  
ATOM   1871  HA  ILE A 118      22.920  11.384   8.305  1.00  0.93           H  
ATOM   1872  HB  ILE A 118      24.220  11.993   5.622  1.00  0.93           H  
ATOM   1873 1HG1 ILE A 118      24.547   9.631   7.495  1.00  0.93           H  
ATOM   1874 2HG1 ILE A 118      23.529   9.631   6.052  1.00  0.93           H  
ATOM   1875 1HG2 ILE A 118      26.336  11.969   6.881  1.00  0.93           H  
ATOM   1876 2HG2 ILE A 118      25.274  13.265   7.461  1.00  0.93           H  
ATOM   1877 3HG2 ILE A 118      25.435  11.768   8.402  1.00  0.93           H  
ATOM   1878 1HD1 ILE A 118      25.647   8.566   5.599  1.00  0.93           H  
ATOM   1879 2HD1 ILE A 118      25.460  10.055   4.641  1.00  0.93           H  
ATOM   1880 3HD1 ILE A 118      26.512  10.045   6.077  1.00  0.93           H  
ATOM   1881  N   SER A 119      22.712  14.179   6.542  1.00  0.89           N  
ATOM   1882  CA  SER A 119      22.757  15.645   6.626  1.00  0.89           C  
ATOM   1883  C   SER A 119      22.225  16.326   5.373  1.00  0.89           C  
ATOM   1884  O   SER A 119      22.422  15.803   4.286  1.00  0.89           O  
ATOM   1885  CB  SER A 119      24.199  16.099   6.805  1.00  0.89           C  
ATOM   1886  OG  SER A 119      24.307  17.504   6.754  1.00  0.89           O  
ATOM   1887  H   SER A 119      22.607  13.726   5.637  1.00  0.89           H  
ATOM   1888  HA  SER A 119      22.177  15.938   7.495  1.00  0.89           H  
ATOM   1889 1HB  SER A 119      24.575  15.742   7.762  1.00  0.89           H  
ATOM   1890 2HB  SER A 119      24.817  15.659   6.024  1.00  0.89           H  
ATOM   1891  HG  SER A 119      24.042  17.773   5.819  1.00  0.89           H  
ATOM   1892  N   PRO A 120      21.610  17.516   5.455  1.00  0.85           N  
ATOM   1893  CA  PRO A 120      21.277  18.300   4.291  1.00  0.85           C  
ATOM   1894  C   PRO A 120      22.584  18.323   3.511  1.00  0.85           C  
ATOM   1895  O   PRO A 120      23.650  18.269   4.140  1.00  0.85           O  
ATOM   1896  CB  PRO A 120      20.878  19.645   4.900  1.00  0.85           C  
ATOM   1897  CG  PRO A 120      20.327  19.274   6.272  1.00  0.85           C  
ATOM   1898  CD  PRO A 120      21.196  18.113   6.745  1.00  0.85           C  
ATOM   1899  HA  PRO A 120      20.451  17.822   3.751  1.00  0.85           H  
ATOM   1900 1HB  PRO A 120      21.750  20.316   4.945  1.00  0.85           H  
ATOM   1901 2HB  PRO A 120      20.131  20.139   4.268  1.00  0.85           H  
ATOM   1902 1HG  PRO A 120      20.376  20.145   6.947  1.00  0.85           H  
ATOM   1903 2HG  PRO A 120      19.264  19.000   6.185  1.00  0.85           H  
ATOM   1904 1HD  PRO A 120      22.058  18.478   7.319  1.00  0.85           H  
ATOM   1905 2HD  PRO A 120      20.568  17.419   7.322  1.00  0.85           H  
ATOM   1906  N   PRO A 121      22.545  18.394   2.176  1.00  0.79           N  
ATOM   1907  CA  PRO A 121      23.689  18.273   1.292  1.00  0.79           C  
ATOM   1908  C   PRO A 121      24.690  19.396   1.414  1.00  0.79           C  
ATOM   1909  O   PRO A 121      24.337  20.524   1.753  1.00  0.79           O  
ATOM   1910  CB  PRO A 121      23.033  18.285  -0.095  1.00  0.79           C  
ATOM   1911  CG  PRO A 121      21.712  19.009   0.098  1.00  0.79           C  
ATOM   1912  CD  PRO A 121      21.268  18.658   1.493  1.00  0.79           C  
ATOM   1913  HA  PRO A 121      24.177  17.305   1.483  1.00  0.79           H  
ATOM   1914 1HB  PRO A 121      23.690  18.801  -0.816  1.00  0.79           H  
ATOM   1915 2HB  PRO A 121      22.904  17.251  -0.464  1.00  0.79           H  
ATOM   1916 1HG  PRO A 121      21.844  20.082  -0.052  1.00  0.79           H  
ATOM   1917 2HG  PRO A 121      20.997  18.668  -0.662  1.00  0.79           H  
ATOM   1918 1HD  PRO A 121      20.742  19.496   1.946  1.00  0.79           H  
ATOM   1919 2HD  PRO A 121      20.653  17.763   1.451  1.00  0.79           H  
ATOM   1920  N   ASP A 122      25.947  19.075   1.099  1.00  0.74           N  
ATOM   1921  CA  ASP A 122      27.022  20.061   1.067  1.00  0.74           C  
ATOM   1922  C   ASP A 122      26.903  20.963  -0.154  1.00  0.74           C  
ATOM   1923  O   ASP A 122      27.210  22.155  -0.100  1.00  0.74           O  
ATOM   1924  CB  ASP A 122      28.390  19.372   1.011  1.00  0.74           C  
ATOM   1925  CG  ASP A 122      28.776  18.638   2.290  1.00  0.74           C  
ATOM   1926  OD1 ASP A 122      28.150  18.848   3.297  1.00  0.74           O  
ATOM   1927  OD2 ASP A 122      29.696  17.860   2.237  1.00  0.74           O  
ATOM   1928  H   ASP A 122      26.163  18.116   0.869  1.00  0.74           H  
ATOM   1929  HA  ASP A 122      26.959  20.677   1.966  1.00  0.74           H  
ATOM   1930 1HB  ASP A 122      28.401  18.661   0.187  1.00  0.74           H  
ATOM   1931 2HB  ASP A 122      29.155  20.119   0.799  1.00  0.74           H  
ATOM   1932  N   ARG A 123      26.469  20.387  -1.273  1.00  0.70           N  
ATOM   1933  CA  ARG A 123      26.372  21.171  -2.491  1.00  0.70           C  
ATOM   1934  C   ARG A 123      25.005  21.795  -2.676  1.00  0.70           C  
ATOM   1935  O   ARG A 123      24.034  21.147  -3.108  1.00  0.70           O  
ATOM   1936  CB  ARG A 123      26.712  20.352  -3.710  1.00  0.70           C  
ATOM   1937  CG  ARG A 123      26.470  21.104  -4.987  1.00  0.70           C  
ATOM   1938  CD  ARG A 123      27.424  22.212  -5.226  1.00  0.70           C  
ATOM   1939  NE  ARG A 123      27.059  22.937  -6.431  1.00  0.70           N  
ATOM   1940  CZ  ARG A 123      27.638  24.044  -6.899  1.00  0.70           C  
ATOM   1941  NH1 ARG A 123      28.655  24.607  -6.277  1.00  0.70           N  
ATOM   1942  NH2 ARG A 123      27.146  24.548  -8.005  1.00  0.70           N  
ATOM   1943  H   ARG A 123      26.212  19.414  -1.270  1.00  0.70           H  
ATOM   1944  HA  ARG A 123      27.101  21.980  -2.431  1.00  0.70           H  
ATOM   1945 1HB  ARG A 123      27.759  20.057  -3.680  1.00  0.70           H  
ATOM   1946 2HB  ARG A 123      26.108  19.445  -3.729  1.00  0.70           H  
ATOM   1947 1HG  ARG A 123      26.493  20.427  -5.841  1.00  0.70           H  
ATOM   1948 2HG  ARG A 123      25.500  21.554  -4.913  1.00  0.70           H  
ATOM   1949 1HD  ARG A 123      27.397  22.908  -4.387  1.00  0.70           H  
ATOM   1950 2HD  ARG A 123      28.431  21.820  -5.350  1.00  0.70           H  
ATOM   1951  HE  ARG A 123      26.261  22.588  -6.988  1.00  0.70           H  
ATOM   1952 1HH1 ARG A 123      29.009  24.200  -5.424  1.00  0.70           H  
ATOM   1953 2HH1 ARG A 123      29.072  25.446  -6.649  1.00  0.70           H  
ATOM   1954 1HH2 ARG A 123      26.343  24.049  -8.430  1.00  0.70           H  
ATOM   1955 2HH2 ARG A 123      27.533  25.382  -8.414  1.00  0.70           H  
ATOM   1956  N   THR A 124      24.970  23.079  -2.362  1.00  0.66           N  
ATOM   1957  CA  THR A 124      23.761  23.865  -2.375  1.00  0.66           C  
ATOM   1958  C   THR A 124      23.966  25.166  -3.129  1.00  0.66           C  
ATOM   1959  O   THR A 124      25.101  25.584  -3.380  1.00  0.66           O  
ATOM   1960  CB  THR A 124      23.315  24.160  -0.935  1.00  0.66           C  
ATOM   1961  OG1 THR A 124      24.296  24.990  -0.282  1.00  0.66           O  
ATOM   1962  CG2 THR A 124      23.169  22.873  -0.156  1.00  0.66           C  
ATOM   1963  H   THR A 124      25.825  23.510  -2.030  1.00  0.66           H  
ATOM   1964  HA  THR A 124      22.976  23.307  -2.880  1.00  0.66           H  
ATOM   1965  HB  THR A 124      22.368  24.672  -0.961  1.00  0.66           H  
ATOM   1966  HG1 THR A 124      25.132  24.512  -0.225  1.00  0.66           H  
ATOM   1967 1HG2 THR A 124      22.848  23.093   0.858  1.00  0.66           H  
ATOM   1968 2HG2 THR A 124      22.438  22.246  -0.640  1.00  0.66           H  
ATOM   1969 3HG2 THR A 124      24.118  22.353  -0.112  1.00  0.66           H  
ATOM   1970  N   ILE A 125      22.855  25.798  -3.467  1.00  0.63           N  
ATOM   1971  CA  ILE A 125      22.826  27.073  -4.156  1.00  0.63           C  
ATOM   1972  C   ILE A 125      21.923  28.048  -3.398  1.00  0.63           C  
ATOM   1973  O   ILE A 125      21.143  27.644  -2.530  1.00  0.63           O  
ATOM   1974  CB  ILE A 125      22.366  26.866  -5.614  1.00  0.63           C  
ATOM   1975  CG1 ILE A 125      20.992  26.322  -5.621  1.00  0.63           C  
ATOM   1976  CG2 ILE A 125      23.310  25.906  -6.354  1.00  0.63           C  
ATOM   1977  CD1 ILE A 125      20.376  26.203  -6.971  1.00  0.63           C  
ATOM   1978  H   ILE A 125      21.971  25.364  -3.213  1.00  0.63           H  
ATOM   1979  HA  ILE A 125      23.833  27.487  -4.172  1.00  0.63           H  
ATOM   1980  HB  ILE A 125      22.349  27.825  -6.123  1.00  0.63           H  
ATOM   1981 1HG1 ILE A 125      20.998  25.335  -5.149  1.00  0.63           H  
ATOM   1982 2HG1 ILE A 125      20.384  26.986  -5.035  1.00  0.63           H  
ATOM   1983 1HG2 ILE A 125      22.971  25.774  -7.381  1.00  0.63           H  
ATOM   1984 2HG2 ILE A 125      24.320  26.314  -6.355  1.00  0.63           H  
ATOM   1985 3HG2 ILE A 125      23.312  24.947  -5.859  1.00  0.63           H  
ATOM   1986 1HD1 ILE A 125      19.376  25.802  -6.861  1.00  0.63           H  
ATOM   1987 2HD1 ILE A 125      20.333  27.182  -7.444  1.00  0.63           H  
ATOM   1988 3HD1 ILE A 125      20.970  25.526  -7.582  1.00  0.63           H  
ATOM   1989  N   THR A 126      22.007  29.331  -3.731  1.00  0.62           N  
ATOM   1990  CA  THR A 126      21.161  30.311  -3.056  1.00  0.62           C  
ATOM   1991  C   THR A 126      20.056  30.900  -3.924  1.00  0.62           C  
ATOM   1992  O   THR A 126      20.281  31.305  -5.078  1.00  0.62           O  
ATOM   1993  CB  THR A 126      22.011  31.457  -2.492  1.00  0.62           C  
ATOM   1994  OG1 THR A 126      22.942  30.934  -1.532  1.00  0.62           O  
ATOM   1995  CG2 THR A 126      21.124  32.488  -1.831  1.00  0.62           C  
ATOM   1996  H   THR A 126      22.663  29.627  -4.439  1.00  0.62           H  
ATOM   1997  HA  THR A 126      20.675  29.820  -2.211  1.00  0.62           H  
ATOM   1998  HB  THR A 126      22.567  31.933  -3.299  1.00  0.62           H  
ATOM   1999  HG1 THR A 126      22.458  30.486  -0.829  1.00  0.62           H  
ATOM   2000 1HG2 THR A 126      21.746  33.270  -1.444  1.00  0.62           H  
ATOM   2001 2HG2 THR A 126      20.429  32.915  -2.551  1.00  0.62           H  
ATOM   2002 3HG2 THR A 126      20.564  32.020  -1.019  1.00  0.62           H  
ATOM   2003  N   ALA A 127      18.854  30.931  -3.344  1.00  0.61           N  
ATOM   2004  CA  ALA A 127      17.686  31.526  -3.943  1.00  0.61           C  
ATOM   2005  C   ALA A 127      17.455  32.922  -3.346  1.00  0.61           C  
ATOM   2006  O   ALA A 127      17.444  33.108  -2.124  1.00  0.61           O  
ATOM   2007  CB  ALA A 127      16.483  30.616  -3.742  1.00  0.61           C  
ATOM   2008  H   ALA A 127      18.756  30.542  -2.412  1.00  0.61           H  
ATOM   2009  HA  ALA A 127      17.864  31.644  -4.997  1.00  0.61           H  
ATOM   2010 1HB  ALA A 127      15.605  31.065  -4.212  1.00  0.61           H  
ATOM   2011 2HB  ALA A 127      16.679  29.642  -4.194  1.00  0.61           H  
ATOM   2012 3HB  ALA A 127      16.298  30.488  -2.673  1.00  0.61           H  
ATOM   2013  N   ASP A 128      17.299  33.907  -4.228  1.00  0.62           N  
ATOM   2014  CA  ASP A 128      17.020  35.302  -3.871  1.00  0.62           C  
ATOM   2015  C   ASP A 128      15.545  35.678  -4.028  1.00  0.62           C  
ATOM   2016  O   ASP A 128      15.079  36.659  -3.436  1.00  0.62           O  
ATOM   2017  CB  ASP A 128      17.881  36.242  -4.697  1.00  0.62           C  
ATOM   2018  CG  ASP A 128      19.379  36.107  -4.404  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128      19.764  36.316  -3.265  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128      20.124  35.803  -5.298  1.00  0.62           O  
ATOM   2021  H   ASP A 128      17.371  33.678  -5.206  1.00  0.62           H  
ATOM   2022  HA  ASP A 128      17.283  35.441  -2.821  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128      17.713  36.047  -5.756  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128      17.577  37.271  -4.507  1.00  0.62           H  
ATOM   2025  N   THR A 129      14.848  34.953  -4.899  1.00  0.63           N  
ATOM   2026  CA  THR A 129      13.450  35.235  -5.216  1.00  0.63           C  
ATOM   2027  C   THR A 129      12.598  33.979  -5.132  1.00  0.63           C  
ATOM   2028  O   THR A 129      13.127  32.864  -5.230  1.00  0.63           O  
ATOM   2029  CB  THR A 129      13.309  35.821  -6.644  1.00  0.63           C  
ATOM   2030  OG1 THR A 129      13.717  34.831  -7.646  1.00  0.63           O  
ATOM   2031  CG2 THR A 129      14.172  37.063  -6.801  1.00  0.63           C  
ATOM   2032  H   THR A 129      15.301  34.170  -5.340  1.00  0.63           H  
ATOM   2033  HA  THR A 129      13.065  35.959  -4.501  1.00  0.63           H  
ATOM   2034  HB  THR A 129      12.267  36.095  -6.816  1.00  0.63           H  
ATOM   2035  HG1 THR A 129      13.900  35.291  -8.479  1.00  0.63           H  
ATOM   2036 1HG2 THR A 129      14.046  37.465  -7.805  1.00  0.63           H  
ATOM   2037 2HG2 THR A 129      13.871  37.810  -6.073  1.00  0.63           H  
ATOM   2038 3HG2 THR A 129      15.215  36.812  -6.646  1.00  0.63           H  
ATOM   2039  N   PHE A 130      11.273  34.157  -5.085  1.00  0.65           N  
ATOM   2040  CA  PHE A 130      10.348  33.032  -5.126  1.00  0.65           C  
ATOM   2041  C   PHE A 130      10.343  32.371  -6.481  1.00  0.65           C  
ATOM   2042  O   PHE A 130      10.111  31.171  -6.586  1.00  0.65           O  
ATOM   2043  CB  PHE A 130       8.927  33.440  -4.730  1.00  0.65           C  
ATOM   2044  CG  PHE A 130       8.761  33.486  -3.277  1.00  0.65           C  
ATOM   2045  CD1 PHE A 130       8.673  34.664  -2.569  1.00  0.65           C  
ATOM   2046  CD2 PHE A 130       8.713  32.292  -2.595  1.00  0.65           C  
ATOM   2047  CE1 PHE A 130       8.547  34.634  -1.215  1.00  0.65           C  
ATOM   2048  CE2 PHE A 130       8.592  32.265  -1.246  1.00  0.65           C  
ATOM   2049  CZ  PHE A 130       8.514  33.430  -0.559  1.00  0.65           C  
ATOM   2050  H   PHE A 130      10.916  35.105  -4.988  1.00  0.65           H  
ATOM   2051  HA  PHE A 130      10.683  32.301  -4.392  1.00  0.65           H  
ATOM   2052 1HB  PHE A 130       8.695  34.422  -5.135  1.00  0.65           H  
ATOM   2053 2HB  PHE A 130       8.209  32.731  -5.138  1.00  0.65           H  
ATOM   2054  HD1 PHE A 130       8.713  35.611  -3.080  1.00  0.65           H  
ATOM   2055  HD2 PHE A 130       8.782  31.357  -3.158  1.00  0.65           H  
ATOM   2056  HE1 PHE A 130       8.484  35.568  -0.653  1.00  0.65           H  
ATOM   2057  HE2 PHE A 130       8.562  31.315  -0.717  1.00  0.65           H  
ATOM   2058  HZ  PHE A 130       8.424  33.410   0.508  1.00  0.65           H  
ATOM   2059  N   ARG A 131      10.656  33.133  -7.524  1.00  0.65           N  
ATOM   2060  CA  ARG A 131      10.726  32.554  -8.849  1.00  0.65           C  
ATOM   2061  C   ARG A 131      11.847  31.523  -8.866  1.00  0.65           C  
ATOM   2062  O   ARG A 131      11.663  30.400  -9.342  1.00  0.65           O  
ATOM   2063  CB  ARG A 131      10.968  33.626  -9.904  1.00  0.65           C  
ATOM   2064  CG  ARG A 131      10.900  33.141 -11.342  1.00  0.65           C  
ATOM   2065  CD  ARG A 131      11.134  34.251 -12.308  1.00  0.65           C  
ATOM   2066  NE  ARG A 131      10.130  35.280 -12.195  1.00  0.65           N  
ATOM   2067  CZ  ARG A 131      10.229  36.525 -12.670  1.00  0.65           C  
ATOM   2068  NH1 ARG A 131      11.296  36.939 -13.328  1.00  0.65           N  
ATOM   2069  NH2 ARG A 131       9.215  37.310 -12.445  1.00  0.65           N  
ATOM   2070  H   ARG A 131      10.844  34.114  -7.391  1.00  0.65           H  
ATOM   2071  HA  ARG A 131       9.796  32.042  -9.063  1.00  0.65           H  
ATOM   2072 1HB  ARG A 131      10.225  34.416  -9.793  1.00  0.65           H  
ATOM   2073 2HB  ARG A 131      11.947  34.073  -9.751  1.00  0.65           H  
ATOM   2074 1HG  ARG A 131      11.655  32.375 -11.500  1.00  0.65           H  
ATOM   2075 2HG  ARG A 131       9.908  32.721 -11.536  1.00  0.65           H  
ATOM   2076 1HD  ARG A 131      12.106  34.699 -12.117  1.00  0.65           H  
ATOM   2077 2HD  ARG A 131      11.103  33.864 -13.320  1.00  0.65           H  
ATOM   2078  HE  ARG A 131       9.249  35.068 -11.703  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 131      12.068  36.309 -13.486  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 131      11.334  37.886 -13.671  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 131       8.437  36.902 -11.908  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 131       9.200  38.267 -12.758  1.00  0.65           H  
ATOM   2083  N   LYS A 132      13.011  31.883  -8.309  1.00  0.65           N  
ATOM   2084  CA  LYS A 132      14.110  30.926  -8.309  1.00  0.65           C  
ATOM   2085  C   LYS A 132      13.828  29.780  -7.342  1.00  0.65           C  
ATOM   2086  O   LYS A 132      14.087  28.622  -7.668  1.00  0.65           O  
ATOM   2087  CB  LYS A 132      15.453  31.586  -8.002  1.00  0.65           C  
ATOM   2088  CG  LYS A 132      16.636  30.619  -8.121  1.00  0.65           C  
ATOM   2089  CD  LYS A 132      17.972  31.338  -8.016  1.00  0.65           C  
ATOM   2090  CE  LYS A 132      19.136  30.368  -8.150  1.00  0.65           C  
ATOM   2091  NZ  LYS A 132      20.437  31.037  -7.896  1.00  0.65           N  
ATOM   2092  H   LYS A 132      13.138  32.819  -7.915  1.00  0.65           H  
ATOM   2093  HA  LYS A 132      14.186  30.500  -9.307  1.00  0.65           H  
ATOM   2094 1HB  LYS A 132      15.616  32.425  -8.676  1.00  0.65           H  
ATOM   2095 2HB  LYS A 132      15.434  31.981  -6.983  1.00  0.65           H  
ATOM   2096 1HG  LYS A 132      16.572  29.879  -7.317  1.00  0.65           H  
ATOM   2097 2HG  LYS A 132      16.583  30.094  -9.074  1.00  0.65           H  
ATOM   2098 1HD  LYS A 132      18.041  32.055  -8.833  1.00  0.65           H  
ATOM   2099 2HD  LYS A 132      18.056  31.883  -7.103  1.00  0.65           H  
ATOM   2100 1HE  LYS A 132      19.017  29.542  -7.445  1.00  0.65           H  
ATOM   2101 2HE  LYS A 132      19.138  29.972  -9.164  1.00  0.65           H  
ATOM   2102 1HZ  LYS A 132      21.183  30.374  -8.006  1.00  0.65           H  
ATOM   2103 2HZ  LYS A 132      20.572  31.808  -8.535  1.00  0.65           H  
ATOM   2104 3HZ  LYS A 132      20.432  31.380  -6.912  1.00  0.65           H  
ATOM   2105  N   LEU A 133      13.269  30.079  -6.163  1.00  0.65           N  
ATOM   2106  CA  LEU A 133      12.982  29.030  -5.189  1.00  0.65           C  
ATOM   2107  C   LEU A 133      12.072  27.976  -5.813  1.00  0.65           C  
ATOM   2108  O   LEU A 133      12.363  26.776  -5.735  1.00  0.65           O  
ATOM   2109  CB  LEU A 133      12.332  29.643  -3.930  1.00  0.65           C  
ATOM   2110  CG  LEU A 133      11.900  28.678  -2.776  1.00  0.65           C  
ATOM   2111  CD1 LEU A 133      13.085  27.916  -2.265  1.00  0.65           C  
ATOM   2112  CD2 LEU A 133      11.310  29.510  -1.624  1.00  0.65           C  
ATOM   2113  H   LEU A 133      13.067  31.050  -5.926  1.00  0.65           H  
ATOM   2114  HA  LEU A 133      13.920  28.554  -4.904  1.00  0.65           H  
ATOM   2115 1HB  LEU A 133      13.007  30.392  -3.516  1.00  0.65           H  
ATOM   2116 2HB  LEU A 133      11.430  30.149  -4.252  1.00  0.65           H  
ATOM   2117  HG  LEU A 133      11.156  27.970  -3.147  1.00  0.65           H  
ATOM   2118 1HD1 LEU A 133      12.763  27.252  -1.461  1.00  0.65           H  
ATOM   2119 2HD1 LEU A 133      13.495  27.328  -3.082  1.00  0.65           H  
ATOM   2120 3HD1 LEU A 133      13.838  28.611  -1.888  1.00  0.65           H  
ATOM   2121 1HD2 LEU A 133      11.008  28.852  -0.813  1.00  0.65           H  
ATOM   2122 2HD2 LEU A 133      12.060  30.214  -1.255  1.00  0.65           H  
ATOM   2123 3HD2 LEU A 133      10.452  30.055  -1.986  1.00  0.65           H  
ATOM   2124  N   PHE A 134      10.985  28.418  -6.456  1.00  0.65           N  
ATOM   2125  CA  PHE A 134      10.070  27.497  -7.107  1.00  0.65           C  
ATOM   2126  C   PHE A 134      10.731  26.753  -8.270  1.00  0.65           C  
ATOM   2127  O   PHE A 134      10.468  25.564  -8.474  1.00  0.65           O  
ATOM   2128  CB  PHE A 134       8.798  28.198  -7.554  1.00  0.65           C  
ATOM   2129  CG  PHE A 134       7.842  28.503  -6.405  1.00  0.65           C  
ATOM   2130  CD1 PHE A 134       7.782  27.702  -5.252  1.00  0.65           C  
ATOM   2131  CD2 PHE A 134       6.993  29.566  -6.495  1.00  0.65           C  
ATOM   2132  CE1 PHE A 134       6.881  28.000  -4.229  1.00  0.65           C  
ATOM   2133  CE2 PHE A 134       6.094  29.875  -5.486  1.00  0.65           C  
ATOM   2134  CZ  PHE A 134       6.038  29.090  -4.354  1.00  0.65           C  
ATOM   2135  H   PHE A 134      10.785  29.418  -6.493  1.00  0.65           H  
ATOM   2136  HA  PHE A 134       9.770  26.760  -6.367  1.00  0.65           H  
ATOM   2137 1HB  PHE A 134       9.056  29.143  -8.048  1.00  0.65           H  
ATOM   2138 2HB  PHE A 134       8.274  27.579  -8.282  1.00  0.65           H  
ATOM   2139  HD1 PHE A 134       8.447  26.841  -5.160  1.00  0.65           H  
ATOM   2140  HD2 PHE A 134       7.040  30.156  -7.395  1.00  0.65           H  
ATOM   2141  HE1 PHE A 134       6.837  27.374  -3.335  1.00  0.65           H  
ATOM   2142  HE2 PHE A 134       5.428  30.734  -5.595  1.00  0.65           H  
ATOM   2143  HZ  PHE A 134       5.331  29.323  -3.568  1.00  0.65           H  
ATOM   2144  N   ARG A 135      11.592  27.420  -9.050  1.00  0.65           N  
ATOM   2145  CA  ARG A 135      12.276  26.705 -10.124  1.00  0.65           C  
ATOM   2146  C   ARG A 135      13.182  25.595  -9.599  1.00  0.65           C  
ATOM   2147  O   ARG A 135      13.192  24.491 -10.147  1.00  0.65           O  
ATOM   2148  CB  ARG A 135      13.077  27.659 -10.995  1.00  0.65           C  
ATOM   2149  CG  ARG A 135      12.227  28.484 -11.906  1.00  0.65           C  
ATOM   2150  CD  ARG A 135      12.976  29.489 -12.670  1.00  0.65           C  
ATOM   2151  NE  ARG A 135      12.113  30.111 -13.670  1.00  0.65           N  
ATOM   2152  CZ  ARG A 135      12.389  31.237 -14.352  1.00  0.65           C  
ATOM   2153  NH1 ARG A 135      13.507  31.897 -14.123  1.00  0.65           N  
ATOM   2154  NH2 ARG A 135      11.534  31.676 -15.261  1.00  0.65           N  
ATOM   2155  H   ARG A 135      11.774  28.417  -8.912  1.00  0.65           H  
ATOM   2156  HA  ARG A 135      11.513  26.251 -10.759  1.00  0.65           H  
ATOM   2157 1HB  ARG A 135      13.646  28.334 -10.361  1.00  0.65           H  
ATOM   2158 2HB  ARG A 135      13.782  27.097 -11.604  1.00  0.65           H  
ATOM   2159 1HG  ARG A 135      11.772  27.813 -12.621  1.00  0.65           H  
ATOM   2160 2HG  ARG A 135      11.447  28.981 -11.340  1.00  0.65           H  
ATOM   2161 1HD  ARG A 135      13.335  30.265 -11.993  1.00  0.65           H  
ATOM   2162 2HD  ARG A 135      13.816  29.022 -13.179  1.00  0.65           H  
ATOM   2163  HE  ARG A 135      11.240  29.608 -13.901  1.00  0.65           H  
ATOM   2164 1HH1 ARG A 135      14.162  31.556 -13.433  1.00  0.65           H  
ATOM   2165 2HH1 ARG A 135      13.712  32.739 -14.642  1.00  0.65           H  
ATOM   2166 1HH2 ARG A 135      10.679  31.160 -15.444  1.00  0.65           H  
ATOM   2167 2HH2 ARG A 135      11.735  32.515 -15.781  1.00  0.65           H  
ATOM   2168  N   VAL A 136      13.892  25.847  -8.499  1.00  0.64           N  
ATOM   2169  CA  VAL A 136      14.767  24.821  -7.940  1.00  0.64           C  
ATOM   2170  C   VAL A 136      13.916  23.679  -7.402  1.00  0.64           C  
ATOM   2171  O   VAL A 136      14.199  22.508  -7.647  1.00  0.64           O  
ATOM   2172  CB  VAL A 136      15.665  25.387  -6.834  1.00  0.64           C  
ATOM   2173  CG1 VAL A 136      16.446  24.240  -6.173  1.00  0.64           C  
ATOM   2174  CG2 VAL A 136      16.612  26.420  -7.436  1.00  0.64           C  
ATOM   2175  H   VAL A 136      13.852  26.775  -8.072  1.00  0.64           H  
ATOM   2176  HA  VAL A 136      15.406  24.436  -8.734  1.00  0.64           H  
ATOM   2177  HB  VAL A 136      15.041  25.863  -6.070  1.00  0.64           H  
ATOM   2178 1HG1 VAL A 136      17.081  24.611  -5.399  1.00  0.64           H  
ATOM   2179 2HG1 VAL A 136      15.751  23.516  -5.754  1.00  0.64           H  
ATOM   2180 3HG1 VAL A 136      17.061  23.762  -6.923  1.00  0.64           H  
ATOM   2181 1HG2 VAL A 136      17.242  26.837  -6.661  1.00  0.64           H  
ATOM   2182 2HG2 VAL A 136      17.231  25.941  -8.192  1.00  0.64           H  
ATOM   2183 3HG2 VAL A 136      16.040  27.215  -7.893  1.00  0.64           H  
ATOM   2184  N   TYR A 137      12.840  24.029  -6.701  1.00  0.64           N  
ATOM   2185  CA  TYR A 137      11.889  23.062  -6.172  1.00  0.64           C  
ATOM   2186  C   TYR A 137      11.363  22.162  -7.290  1.00  0.64           C  
ATOM   2187  O   TYR A 137      11.422  20.931  -7.193  1.00  0.64           O  
ATOM   2188  CB  TYR A 137      10.758  23.853  -5.497  1.00  0.64           C  
ATOM   2189  CG  TYR A 137       9.560  23.122  -5.019  1.00  0.64           C  
ATOM   2190  CD1 TYR A 137       9.585  22.421  -3.847  1.00  0.64           C  
ATOM   2191  CD2 TYR A 137       8.382  23.204  -5.761  1.00  0.64           C  
ATOM   2192  CE1 TYR A 137       8.453  21.789  -3.428  1.00  0.64           C  
ATOM   2193  CE2 TYR A 137       7.249  22.565  -5.319  1.00  0.64           C  
ATOM   2194  CZ  TYR A 137       7.287  21.856  -4.157  1.00  0.64           C  
ATOM   2195  OH  TYR A 137       6.164  21.198  -3.713  1.00  0.64           O  
ATOM   2196  H   TYR A 137      12.667  25.018  -6.518  1.00  0.64           H  
ATOM   2197  HA  TYR A 137      12.393  22.439  -5.437  1.00  0.64           H  
ATOM   2198 1HB  TYR A 137      11.175  24.399  -4.647  1.00  0.64           H  
ATOM   2199 2HB  TYR A 137      10.415  24.590  -6.187  1.00  0.64           H  
ATOM   2200  HD1 TYR A 137      10.499  22.365  -3.256  1.00  0.64           H  
ATOM   2201  HD2 TYR A 137       8.363  23.779  -6.692  1.00  0.64           H  
ATOM   2202  HE1 TYR A 137       8.472  21.247  -2.537  1.00  0.64           H  
ATOM   2203  HE2 TYR A 137       6.327  22.621  -5.887  1.00  0.64           H  
ATOM   2204  HH  TYR A 137       6.240  21.034  -2.762  1.00  0.64           H  
ATOM   2205  N   SER A 138      10.896  22.774  -8.376  1.00  0.64           N  
ATOM   2206  CA  SER A 138      10.341  22.038  -9.497  1.00  0.64           C  
ATOM   2207  C   SER A 138      11.383  21.132 -10.143  1.00  0.64           C  
ATOM   2208  O   SER A 138      11.096  19.970 -10.462  1.00  0.64           O  
ATOM   2209  CB  SER A 138       9.845  23.023 -10.534  1.00  0.64           C  
ATOM   2210  OG  SER A 138       8.812  23.809 -10.021  1.00  0.64           O  
ATOM   2211  H   SER A 138      10.890  23.791  -8.412  1.00  0.64           H  
ATOM   2212  HA  SER A 138       9.517  21.424  -9.136  1.00  0.64           H  
ATOM   2213 1HB  SER A 138      10.667  23.662 -10.860  1.00  0.64           H  
ATOM   2214 2HB  SER A 138       9.488  22.480 -11.398  1.00  0.64           H  
ATOM   2215  HG  SER A 138       9.247  24.439  -9.400  1.00  0.64           H  
ATOM   2216  N   ASN A 139      12.608  21.649 -10.322  1.00  0.64           N  
ATOM   2217  CA  ASN A 139      13.667  20.870 -10.945  1.00  0.64           C  
ATOM   2218  C   ASN A 139      14.058  19.690 -10.067  1.00  0.64           C  
ATOM   2219  O   ASN A 139      14.264  18.579 -10.567  1.00  0.64           O  
ATOM   2220  CB  ASN A 139      14.881  21.738 -11.214  1.00  0.64           C  
ATOM   2221  CG  ASN A 139      14.730  22.723 -12.369  1.00  0.64           C  
ATOM   2222  OD1 ASN A 139      13.885  22.607 -13.278  1.00  0.64           O  
ATOM   2223  ND2 ASN A 139      15.576  23.724 -12.343  1.00  0.64           N  
ATOM   2224  H   ASN A 139      12.802  22.613 -10.048  1.00  0.64           H  
ATOM   2225  HA  ASN A 139      13.297  20.473 -11.889  1.00  0.64           H  
ATOM   2226 1HB  ASN A 139      15.111  22.305 -10.308  1.00  0.64           H  
ATOM   2227 2HB  ASN A 139      15.741  21.099 -11.414  1.00  0.64           H  
ATOM   2228 1HD2 ASN A 139      15.552  24.418 -13.058  1.00  0.64           H  
ATOM   2229 2HD2 ASN A 139      16.244  23.787 -11.600  1.00  0.64           H  
ATOM   2230  N   PHE A 140      14.102  19.911  -8.754  1.00  0.63           N  
ATOM   2231  CA  PHE A 140      14.453  18.864  -7.817  1.00  0.63           C  
ATOM   2232  C   PHE A 140      13.525  17.688  -7.970  1.00  0.63           C  
ATOM   2233  O   PHE A 140      13.969  16.534  -8.078  1.00  0.63           O  
ATOM   2234  CB  PHE A 140      14.313  19.311  -6.368  1.00  0.63           C  
ATOM   2235  CG  PHE A 140      14.655  18.196  -5.428  1.00  0.63           C  
ATOM   2236  CD1 PHE A 140      15.937  18.032  -4.971  1.00  0.63           C  
ATOM   2237  CD2 PHE A 140      13.700  17.265  -5.052  1.00  0.63           C  
ATOM   2238  CE1 PHE A 140      16.246  16.988  -4.145  1.00  0.63           C  
ATOM   2239  CE2 PHE A 140      14.020  16.219  -4.241  1.00  0.63           C  
ATOM   2240  CZ  PHE A 140      15.288  16.086  -3.781  1.00  0.63           C  
ATOM   2241  H   PHE A 140      13.922  20.847  -8.394  1.00  0.63           H  
ATOM   2242  HA  PHE A 140      15.475  18.540  -8.014  1.00  0.63           H  
ATOM   2243 1HB  PHE A 140      14.956  20.159  -6.165  1.00  0.63           H  
ATOM   2244 2HB  PHE A 140      13.291  19.620  -6.175  1.00  0.63           H  
ATOM   2245  HD1 PHE A 140      16.706  18.743  -5.265  1.00  0.63           H  
ATOM   2246  HD2 PHE A 140      12.688  17.374  -5.417  1.00  0.63           H  
ATOM   2247  HE1 PHE A 140      17.262  16.873  -3.787  1.00  0.63           H  
ATOM   2248  HE2 PHE A 140      13.263  15.495  -3.961  1.00  0.63           H  
ATOM   2249  HZ  PHE A 140      15.536  15.267  -3.129  1.00  0.63           H  
ATOM   2250  N   LEU A 141      12.220  17.997  -7.971  1.00  0.64           N  
ATOM   2251  CA  LEU A 141      11.201  16.973  -8.027  1.00  0.64           C  
ATOM   2252  C   LEU A 141      11.259  16.221  -9.366  1.00  0.64           C  
ATOM   2253  O   LEU A 141      11.195  14.987  -9.410  1.00  0.64           O  
ATOM   2254  CB  LEU A 141       9.835  17.647  -7.840  1.00  0.64           C  
ATOM   2255  CG  LEU A 141       9.586  18.298  -6.466  1.00  0.64           C  
ATOM   2256  CD1 LEU A 141       8.289  19.074  -6.529  1.00  0.64           C  
ATOM   2257  CD2 LEU A 141       9.539  17.263  -5.400  1.00  0.64           C  
ATOM   2258  H   LEU A 141      11.941  18.979  -7.891  1.00  0.64           H  
ATOM   2259  HA  LEU A 141      11.369  16.282  -7.213  1.00  0.64           H  
ATOM   2260 1HB  LEU A 141       9.705  18.412  -8.611  1.00  0.64           H  
ATOM   2261 2HB  LEU A 141       9.078  16.890  -7.946  1.00  0.64           H  
ATOM   2262  HG  LEU A 141      10.389  18.986  -6.241  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 141       8.110  19.547  -5.574  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 141       8.365  19.837  -7.305  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 141       7.465  18.401  -6.760  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 141       9.366  17.742  -4.435  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 141       8.727  16.581  -5.620  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 141      10.479  16.721  -5.372  1.00  0.64           H  
ATOM   2269  N   ARG A 142      11.439  16.962 -10.469  1.00  0.64           N  
ATOM   2270  CA  ARG A 142      11.558  16.345 -11.792  1.00  0.64           C  
ATOM   2271  C   ARG A 142      12.814  15.505 -11.951  1.00  0.64           C  
ATOM   2272  O   ARG A 142      12.834  14.554 -12.734  1.00  0.64           O  
ATOM   2273  CB  ARG A 142      11.529  17.369 -12.913  1.00  0.64           C  
ATOM   2274  CG  ARG A 142      10.163  17.974 -13.245  1.00  0.64           C  
ATOM   2275  CD  ARG A 142      10.221  18.721 -14.532  1.00  0.64           C  
ATOM   2276  NE  ARG A 142      10.962  19.963 -14.414  1.00  0.64           N  
ATOM   2277  CZ  ARG A 142      10.391  21.151 -14.135  1.00  0.64           C  
ATOM   2278  NH1 ARG A 142       9.083  21.230 -14.015  1.00  0.64           N  
ATOM   2279  NH2 ARG A 142      11.129  22.237 -13.997  1.00  0.64           N  
ATOM   2280  H   ARG A 142      11.476  17.982 -10.398  1.00  0.64           H  
ATOM   2281  HA  ARG A 142      10.699  15.689 -11.928  1.00  0.64           H  
ATOM   2282 1HB  ARG A 142      12.189  18.197 -12.645  1.00  0.64           H  
ATOM   2283 2HB  ARG A 142      11.924  16.920 -13.822  1.00  0.64           H  
ATOM   2284 1HG  ARG A 142       9.425  17.182 -13.341  1.00  0.64           H  
ATOM   2285 2HG  ARG A 142       9.869  18.665 -12.453  1.00  0.64           H  
ATOM   2286 1HD  ARG A 142      10.707  18.106 -15.286  1.00  0.64           H  
ATOM   2287 2HD  ARG A 142       9.209  18.958 -14.855  1.00  0.64           H  
ATOM   2288  HE  ARG A 142      11.969  19.930 -14.505  1.00  0.64           H  
ATOM   2289 1HH1 ARG A 142       8.512  20.403 -14.126  1.00  0.64           H  
ATOM   2290 2HH1 ARG A 142       8.650  22.121 -13.813  1.00  0.64           H  
ATOM   2291 1HH2 ARG A 142      12.145  22.192 -14.060  1.00  0.64           H  
ATOM   2292 2HH2 ARG A 142      10.690  23.129 -13.809  1.00  0.64           H  
ATOM   2293  N   GLY A 143      13.873  15.910 -11.258  1.00  0.65           N  
ATOM   2294  CA  GLY A 143      15.173  15.282 -11.323  1.00  0.65           C  
ATOM   2295  C   GLY A 143      15.407  14.236 -10.241  1.00  0.65           C  
ATOM   2296  O   GLY A 143      15.275  13.039 -10.486  1.00  0.65           O  
ATOM   2297  H   GLY A 143      13.783  16.732 -10.666  1.00  0.65           H  
ATOM   2298 1HA  GLY A 143      15.303  14.825 -12.303  1.00  0.65           H  
ATOM   2299 2HA  GLY A 143      15.933  16.060 -11.238  1.00  0.65           H  
ATOM   2300  N   LYS A 144      15.802  14.668  -9.049  1.00  0.66           N  
ATOM   2301  CA  LYS A 144      16.210  13.712  -8.027  1.00  0.66           C  
ATOM   2302  C   LYS A 144      15.068  12.862  -7.487  1.00  0.66           C  
ATOM   2303  O   LYS A 144      15.215  11.649  -7.302  1.00  0.66           O  
ATOM   2304  CB  LYS A 144      16.900  14.454  -6.887  1.00  0.66           C  
ATOM   2305  CG  LYS A 144      18.250  15.013  -7.279  1.00  0.66           C  
ATOM   2306  CD  LYS A 144      18.992  15.703  -6.140  1.00  0.66           C  
ATOM   2307  CE  LYS A 144      20.371  16.203  -6.602  1.00  0.66           C  
ATOM   2308  NZ  LYS A 144      21.125  16.913  -5.515  1.00  0.66           N  
ATOM   2309  H   LYS A 144      15.782  15.661  -8.838  1.00  0.66           H  
ATOM   2310  HA  LYS A 144      16.937  13.032  -8.475  1.00  0.66           H  
ATOM   2311 1HB  LYS A 144      16.266  15.278  -6.566  1.00  0.66           H  
ATOM   2312 2HB  LYS A 144      17.043  13.797  -6.044  1.00  0.66           H  
ATOM   2313 1HG  LYS A 144      18.864  14.234  -7.712  1.00  0.66           H  
ATOM   2314 2HG  LYS A 144      18.061  15.765  -8.031  1.00  0.66           H  
ATOM   2315 1HD  LYS A 144      18.430  16.562  -5.822  1.00  0.66           H  
ATOM   2316 2HD  LYS A 144      19.108  15.023  -5.298  1.00  0.66           H  
ATOM   2317 1HE  LYS A 144      20.962  15.357  -6.947  1.00  0.66           H  
ATOM   2318 2HE  LYS A 144      20.228  16.898  -7.432  1.00  0.66           H  
ATOM   2319 1HZ  LYS A 144      22.016  17.234  -5.870  1.00  0.66           H  
ATOM   2320 2HZ  LYS A 144      20.592  17.710  -5.199  1.00  0.66           H  
ATOM   2321 3HZ  LYS A 144      21.308  16.292  -4.706  1.00  0.66           H  
ATOM   2322  N   LEU A 145      13.907  13.461  -7.262  1.00  0.67           N  
ATOM   2323  CA  LEU A 145      12.815  12.655  -6.723  1.00  0.67           C  
ATOM   2324  C   LEU A 145      12.338  11.631  -7.740  1.00  0.67           C  
ATOM   2325  O   LEU A 145      12.216  10.443  -7.428  1.00  0.67           O  
ATOM   2326  CB  LEU A 145      11.642  13.512  -6.325  1.00  0.67           C  
ATOM   2327  CG  LEU A 145      10.436  12.784  -5.811  1.00  0.67           C  
ATOM   2328  CD1 LEU A 145      10.766  12.020  -4.511  1.00  0.67           C  
ATOM   2329  CD2 LEU A 145       9.383  13.783  -5.617  1.00  0.67           C  
ATOM   2330  H   LEU A 145      13.801  14.461  -7.461  1.00  0.67           H  
ATOM   2331  HA  LEU A 145      13.179  12.126  -5.844  1.00  0.67           H  
ATOM   2332 1HB  LEU A 145      11.961  14.227  -5.574  1.00  0.67           H  
ATOM   2333 2HB  LEU A 145      11.319  14.043  -7.188  1.00  0.67           H  
ATOM   2334  HG  LEU A 145      10.106  12.056  -6.557  1.00  0.67           H  
ATOM   2335 1HD1 LEU A 145       9.874  11.500  -4.157  1.00  0.67           H  
ATOM   2336 2HD1 LEU A 145      11.554  11.291  -4.705  1.00  0.67           H  
ATOM   2337 3HD1 LEU A 145      11.099  12.719  -3.754  1.00  0.67           H  
ATOM   2338 1HD2 LEU A 145       8.488  13.299  -5.282  1.00  0.67           H  
ATOM   2339 2HD2 LEU A 145       9.723  14.488  -4.883  1.00  0.67           H  
ATOM   2340 3HD2 LEU A 145       9.189  14.293  -6.561  1.00  0.67           H  
ATOM   2341  N   LYS A 146      12.060  12.091  -8.963  1.00  0.69           N  
ATOM   2342  CA  LYS A 146      11.596  11.209 -10.023  1.00  0.69           C  
ATOM   2343  C   LYS A 146      12.591  10.086 -10.336  1.00  0.69           C  
ATOM   2344  O   LYS A 146      12.186   8.923 -10.464  1.00  0.69           O  
ATOM   2345  CB  LYS A 146      11.301  12.015 -11.288  1.00  0.69           C  
ATOM   2346  CG  LYS A 146      10.725  11.218 -12.446  1.00  0.69           C  
ATOM   2347  CD  LYS A 146      10.360  12.140 -13.604  1.00  0.69           C  
ATOM   2348  CE  LYS A 146       9.774  11.359 -14.769  1.00  0.69           C  
ATOM   2349  NZ  LYS A 146       9.439  12.241 -15.920  1.00  0.69           N  
ATOM   2350  H   LYS A 146      12.123  13.092  -9.148  1.00  0.69           H  
ATOM   2351  HA  LYS A 146      10.671  10.745  -9.691  1.00  0.69           H  
ATOM   2352 1HB  LYS A 146      10.626  12.840 -11.054  1.00  0.69           H  
ATOM   2353 2HB  LYS A 146      12.233  12.451 -11.634  1.00  0.69           H  
ATOM   2354 1HG  LYS A 146      11.474  10.503 -12.789  1.00  0.69           H  
ATOM   2355 2HG  LYS A 146       9.845  10.671 -12.130  1.00  0.69           H  
ATOM   2356 1HD  LYS A 146       9.629  12.877 -13.263  1.00  0.69           H  
ATOM   2357 2HD  LYS A 146      11.255  12.672 -13.936  1.00  0.69           H  
ATOM   2358 1HE  LYS A 146      10.494  10.611 -15.095  1.00  0.69           H  
ATOM   2359 2HE  LYS A 146       8.865  10.855 -14.437  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 146       9.052  11.685 -16.668  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 146       8.760  12.938 -15.636  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 146      10.278  12.703 -16.239  1.00  0.69           H  
ATOM   2363  N   LEU A 147      13.897  10.388 -10.433  1.00  0.72           N  
ATOM   2364  CA  LEU A 147      14.844   9.309 -10.723  1.00  0.72           C  
ATOM   2365  C   LEU A 147      14.844   8.286  -9.599  1.00  0.72           C  
ATOM   2366  O   LEU A 147      14.808   7.074  -9.847  1.00  0.72           O  
ATOM   2367  CB  LEU A 147      16.265   9.850 -10.902  1.00  0.72           C  
ATOM   2368  CG  LEU A 147      16.533  10.664 -12.149  1.00  0.72           C  
ATOM   2369  CD1 LEU A 147      17.921  11.284 -12.045  1.00  0.72           C  
ATOM   2370  CD2 LEU A 147      16.430   9.767 -13.349  1.00  0.72           C  
ATOM   2371  H   LEU A 147      14.240  11.347 -10.331  1.00  0.72           H  
ATOM   2372  HA  LEU A 147      14.534   8.814 -11.642  1.00  0.72           H  
ATOM   2373 1HB  LEU A 147      16.510  10.475 -10.037  1.00  0.72           H  
ATOM   2374 2HB  LEU A 147      16.937   9.007 -10.922  1.00  0.72           H  
ATOM   2375  HG  LEU A 147      15.801  11.460 -12.233  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 147      18.119  11.876 -12.933  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 147      17.960  11.922 -11.159  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 147      18.665  10.502 -11.963  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 147      16.617  10.351 -14.247  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 147      17.167   8.968 -13.265  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 147      15.429   9.338 -13.397  1.00  0.72           H  
ATOM   2382  N   TYR A 148      14.815   8.771  -8.356  1.00  0.75           N  
ATOM   2383  CA  TYR A 148      14.758   7.888  -7.208  1.00  0.75           C  
ATOM   2384  C   TYR A 148      13.540   7.022  -7.219  1.00  0.75           C  
ATOM   2385  O   TYR A 148      13.644   5.815  -7.035  1.00  0.75           O  
ATOM   2386  CB  TYR A 148      14.794   8.652  -5.912  1.00  0.75           C  
ATOM   2387  CG  TYR A 148      14.509   7.776  -4.731  1.00  0.75           C  
ATOM   2388  CD1 TYR A 148      15.459   6.885  -4.292  1.00  0.75           C  
ATOM   2389  CD2 TYR A 148      13.287   7.875  -4.075  1.00  0.75           C  
ATOM   2390  CE1 TYR A 148      15.197   6.077  -3.219  1.00  0.75           C  
ATOM   2391  CE2 TYR A 148      13.029   7.070  -2.993  1.00  0.75           C  
ATOM   2392  CZ  TYR A 148      13.976   6.171  -2.559  1.00  0.75           C  
ATOM   2393  OH  TYR A 148      13.711   5.365  -1.473  1.00  0.75           O  
ATOM   2394  H   TYR A 148      14.848   9.777  -8.185  1.00  0.75           H  
ATOM   2395  HA  TYR A 148      15.627   7.234  -7.243  1.00  0.75           H  
ATOM   2396 1HB  TYR A 148      15.778   9.071  -5.791  1.00  0.75           H  
ATOM   2397 2HB  TYR A 148      14.072   9.463  -5.934  1.00  0.75           H  
ATOM   2398  HD1 TYR A 148      16.407   6.811  -4.808  1.00  0.75           H  
ATOM   2399  HD2 TYR A 148      12.534   8.587  -4.425  1.00  0.75           H  
ATOM   2400  HE1 TYR A 148      15.951   5.366  -2.895  1.00  0.75           H  
ATOM   2401  HE2 TYR A 148      12.077   7.139  -2.488  1.00  0.75           H  
ATOM   2402  HH  TYR A 148      14.387   4.685  -1.400  1.00  0.75           H  
ATOM   2403  N   THR A 149      12.385   7.638  -7.412  1.00  0.80           N  
ATOM   2404  CA  THR A 149      11.124   6.936  -7.389  1.00  0.80           C  
ATOM   2405  C   THR A 149      11.165   5.810  -8.405  1.00  0.80           C  
ATOM   2406  O   THR A 149      10.809   4.670  -8.104  1.00  0.80           O  
ATOM   2407  CB  THR A 149       9.989   7.910  -7.713  1.00  0.80           C  
ATOM   2408  OG1 THR A 149       9.989   8.968  -6.736  1.00  0.80           O  
ATOM   2409  CG2 THR A 149       8.683   7.195  -7.696  1.00  0.80           C  
ATOM   2410  H   THR A 149      12.380   8.643  -7.568  1.00  0.80           H  
ATOM   2411  HA  THR A 149      10.968   6.514  -6.397  1.00  0.80           H  
ATOM   2412  HB  THR A 149      10.150   8.345  -8.699  1.00  0.80           H  
ATOM   2413  HG1 THR A 149      10.818   9.492  -6.856  1.00  0.80           H  
ATOM   2414 1HG2 THR A 149       7.886   7.899  -7.923  1.00  0.80           H  
ATOM   2415 2HG2 THR A 149       8.688   6.400  -8.440  1.00  0.80           H  
ATOM   2416 3HG2 THR A 149       8.524   6.768  -6.727  1.00  0.80           H  
ATOM   2417  N   GLY A 150      11.648   6.117  -9.605  1.00  0.88           N  
ATOM   2418  CA  GLY A 150      11.753   5.121 -10.648  1.00  0.88           C  
ATOM   2419  C   GLY A 150      12.541   3.906 -10.167  1.00  0.88           C  
ATOM   2420  O   GLY A 150      12.062   2.774 -10.252  1.00  0.88           O  
ATOM   2421  H   GLY A 150      11.935   7.077  -9.806  1.00  0.88           H  
ATOM   2422 1HA  GLY A 150      10.757   4.817 -10.965  1.00  0.88           H  
ATOM   2423 2HA  GLY A 150      12.252   5.563 -11.511  1.00  0.88           H  
ATOM   2424  N   GLU A 151      13.757   4.134  -9.666  1.00  1.00           N  
ATOM   2425  CA  GLU A 151      14.601   3.030  -9.217  1.00  1.00           C  
ATOM   2426  C   GLU A 151      14.049   2.324  -7.966  1.00  1.00           C  
ATOM   2427  O   GLU A 151      14.097   1.099  -7.858  1.00  1.00           O  
ATOM   2428  CB  GLU A 151      15.997   3.564  -8.890  1.00  1.00           C  
ATOM   2429  CG  GLU A 151      16.819   4.111 -10.082  1.00  1.00           C  
ATOM   2430  CD  GLU A 151      17.213   3.103 -11.129  1.00  1.00           C  
ATOM   2431  OE1 GLU A 151      17.755   2.082 -10.789  1.00  1.00           O  
ATOM   2432  OE2 GLU A 151      17.000   3.380 -12.291  1.00  1.00           O  
ATOM   2433  H   GLU A 151      14.101   5.097  -9.607  1.00  1.00           H  
ATOM   2434  HA  GLU A 151      14.666   2.298 -10.022  1.00  1.00           H  
ATOM   2435 1HB  GLU A 151      15.913   4.368  -8.150  1.00  1.00           H  
ATOM   2436 2HB  GLU A 151      16.576   2.770  -8.442  1.00  1.00           H  
ATOM   2437 1HG  GLU A 151      16.224   4.888 -10.564  1.00  1.00           H  
ATOM   2438 2HG  GLU A 151      17.711   4.588  -9.696  1.00  1.00           H  
ATOM   2439  N   ALA A 152      13.488   3.099  -7.042  1.00  1.15           N  
ATOM   2440  CA  ALA A 152      12.964   2.623  -5.766  1.00  1.15           C  
ATOM   2441  C   ALA A 152      11.861   1.607  -5.939  1.00  1.15           C  
ATOM   2442  O   ALA A 152      11.731   0.665  -5.159  1.00  1.15           O  
ATOM   2443  CB  ALA A 152      12.425   3.787  -4.957  1.00  1.15           C  
ATOM   2444  H   ALA A 152      13.452   4.095  -7.214  1.00  1.15           H  
ATOM   2445  HA  ALA A 152      13.785   2.150  -5.225  1.00  1.15           H  
ATOM   2446 1HB  ALA A 152      12.066   3.431  -3.999  1.00  1.15           H  
ATOM   2447 2HB  ALA A 152      13.215   4.508  -4.809  1.00  1.15           H  
ATOM   2448 3HB  ALA A 152      11.606   4.253  -5.503  1.00  1.15           H  
ATOM   2449  N   CYS A 153      11.068   1.808  -6.975  1.00  1.32           N  
ATOM   2450  CA  CYS A 153       9.916   0.986  -7.251  1.00  1.32           C  
ATOM   2451  C   CYS A 153      10.180  -0.272  -8.078  1.00  1.32           C  
ATOM   2452  O   CYS A 153       9.234  -1.030  -8.339  1.00  1.32           O  
ATOM   2453  CB  CYS A 153       8.902   1.861  -7.954  1.00  1.32           C  
ATOM   2454  SG  CYS A 153       8.341   3.196  -6.882  1.00  1.32           S  
ATOM   2455  H   CYS A 153      11.231   2.625  -7.569  1.00  1.32           H  
ATOM   2456  HA  CYS A 153       9.496   0.679  -6.294  1.00  1.32           H  
ATOM   2457 1HB  CYS A 153       9.363   2.307  -8.843  1.00  1.32           H  
ATOM   2458 2HB  CYS A 153       8.047   1.274  -8.271  1.00  1.32           H  
ATOM   2459  N   ARG A 154      11.428  -0.497  -8.506  1.00  1.51           N  
ATOM   2460  CA  ARG A 154      11.727  -1.657  -9.344  1.00  1.51           C  
ATOM   2461  C   ARG A 154      13.023  -2.355  -8.943  1.00  1.51           C  
ATOM   2462  O   ARG A 154      12.979  -3.396  -8.283  1.00  1.51           O  
ATOM   2463  OXT ARG A 154      14.039  -2.098  -9.585  1.00  1.51           O  
ATOM   2464  CB  ARG A 154      11.804  -1.258 -10.818  1.00  1.51           C  
ATOM   2465  CG  ARG A 154      10.478  -0.781 -11.453  1.00  1.51           C  
ATOM   2466  CD  ARG A 154       9.506  -1.921 -11.603  1.00  1.51           C  
ATOM   2467  NE  ARG A 154       8.269  -1.527 -12.268  1.00  1.51           N  
ATOM   2468  CZ  ARG A 154       7.180  -1.002 -11.656  1.00  1.51           C  
ATOM   2469  NH1 ARG A 154       7.158  -0.801 -10.353  1.00  1.51           N  
ATOM   2470  NH2 ARG A 154       6.113  -0.690 -12.380  1.00  1.51           N  
ATOM   2471  H   ARG A 154      12.187   0.140  -8.248  1.00  1.51           H  
ATOM   2472  HA  ARG A 154      10.915  -2.374  -9.234  1.00  1.51           H  
ATOM   2473 1HB  ARG A 154      12.520  -0.440 -10.927  1.00  1.51           H  
ATOM   2474 2HB  ARG A 154      12.172  -2.097 -11.406  1.00  1.51           H  
ATOM   2475 1HG  ARG A 154      10.021  -0.001 -10.851  1.00  1.51           H  
ATOM   2476 2HG  ARG A 154      10.684  -0.386 -12.447  1.00  1.51           H  
ATOM   2477 1HD  ARG A 154       9.968  -2.715 -12.189  1.00  1.51           H  
ATOM   2478 2HD  ARG A 154       9.250  -2.308 -10.617  1.00  1.51           H  
ATOM   2479  HE  ARG A 154       8.220  -1.659 -13.268  1.00  1.51           H  
ATOM   2480 1HH1 ARG A 154       7.971  -1.034  -9.760  1.00  1.51           H  
ATOM   2481 2HH1 ARG A 154       6.335  -0.414  -9.920  1.00  1.51           H  
ATOM   2482 1HH2 ARG A 154       6.117  -0.843 -13.379  1.00  1.51           H  
ATOM   2483 2HH2 ARG A 154       5.296  -0.302 -11.932  1.00  1.51           H  
TER    2484
ENDMDL

