REMARK ID 697508 MODEL 1 C3
PFRMAT TS
TARGET C3
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   MET A   1      -0.426   0.258  -0.872  1.00  3.82           N  
ATOM      2  CA  MET A   1       0.636   0.258  -1.869  1.00  3.82           C  
ATOM      3  C   MET A   1       1.671   1.337  -1.602  1.00  3.82           C  
ATOM      4  O   MET A   1       1.337   2.501  -1.375  1.00  3.82           O  
ATOM      5  CB  MET A   1       0.058   0.403  -3.275  1.00  3.82           C  
ATOM      6  CG  MET A   1       1.118   0.395  -4.373  1.00  3.82           C  
ATOM      7  SD  MET A   1       2.001  -1.172  -4.499  1.00  3.82           S  
ATOM      8  CE  MET A   1       3.515  -0.615  -5.283  1.00  3.82           C  
ATOM      9 1H   MET A   1      -0.833  -0.664  -0.810  1.00  3.82           H  
ATOM     10 2H   MET A   1      -0.040   0.517   0.025  1.00  3.82           H  
ATOM     11 3H   MET A   1      -1.136   0.924  -1.138  1.00  3.82           H  
ATOM     12  HA  MET A   1       1.151  -0.701  -1.815  1.00  3.82           H  
ATOM     13 1HB  MET A   1      -0.640  -0.408  -3.471  1.00  3.82           H  
ATOM     14 2HB  MET A   1      -0.493   1.340  -3.348  1.00  3.82           H  
ATOM     15 1HG  MET A   1       0.643   0.597  -5.331  1.00  3.82           H  
ATOM     16 2HG  MET A   1       1.841   1.183  -4.190  1.00  3.82           H  
ATOM     17 1HE  MET A   1       4.186  -1.459  -5.427  1.00  3.82           H  
ATOM     18 2HE  MET A   1       3.286  -0.160  -6.246  1.00  3.82           H  
ATOM     19 3HE  MET A   1       4.001   0.130  -4.642  1.00  3.82           H  
ATOM     20  N   ALA A   2       2.936   0.933  -1.596  1.00  2.95           N  
ATOM     21  CA  ALA A   2       4.052   1.850  -1.383  1.00  2.95           C  
ATOM     22  C   ALA A   2       4.114   2.896  -2.487  1.00  2.95           C  
ATOM     23  O   ALA A   2       3.819   2.606  -3.646  1.00  2.95           O  
ATOM     24  CB  ALA A   2       5.356   1.080  -1.325  1.00  2.95           C  
ATOM     25  H   ALA A   2       3.148  -0.038  -1.781  1.00  2.95           H  
ATOM     26  HA  ALA A   2       3.897   2.369  -0.437  1.00  2.95           H  
ATOM     27 1HB  ALA A   2       6.181   1.772  -1.155  1.00  2.95           H  
ATOM     28 2HB  ALA A   2       5.317   0.352  -0.517  1.00  2.95           H  
ATOM     29 3HB  ALA A   2       5.506   0.565  -2.262  1.00  2.95           H  
ATOM     30  N   ASP A   3       4.515   4.113  -2.134  1.00  2.16           N  
ATOM     31  CA  ASP A   3       4.647   5.170  -3.125  1.00  2.16           C  
ATOM     32  C   ASP A   3       5.957   5.040  -3.905  1.00  2.16           C  
ATOM     33  O   ASP A   3       6.842   4.266  -3.538  1.00  2.16           O  
ATOM     34  CB  ASP A   3       4.530   6.547  -2.449  1.00  2.16           C  
ATOM     35  CG  ASP A   3       4.041   7.682  -3.394  1.00  2.16           C  
ATOM     36  OD1 ASP A   3       3.915   7.432  -4.575  1.00  2.16           O  
ATOM     37  OD2 ASP A   3       3.781   8.765  -2.918  1.00  2.16           O  
ATOM     38  H   ASP A   3       4.733   4.305  -1.167  1.00  2.16           H  
ATOM     39  HA  ASP A   3       3.825   5.075  -3.835  1.00  2.16           H  
ATOM     40 1HB  ASP A   3       3.842   6.478  -1.605  1.00  2.16           H  
ATOM     41 2HB  ASP A   3       5.506   6.833  -2.053  1.00  2.16           H  
ATOM     42  N   VAL A   4       6.061   5.829  -4.962  1.00  1.56           N  
ATOM     43  CA  VAL A   4       7.222   5.886  -5.853  1.00  1.56           C  
ATOM     44  C   VAL A   4       8.384   6.726  -5.328  1.00  1.56           C  
ATOM     45  O   VAL A   4       8.214   7.906  -5.028  1.00  1.56           O  
ATOM     46  CB  VAL A   4       6.745   6.485  -7.201  1.00  1.56           C  
ATOM     47  CG1 VAL A   4       7.887   6.740  -8.179  1.00  1.56           C  
ATOM     48  CG2 VAL A   4       5.729   5.534  -7.850  1.00  1.56           C  
ATOM     49  H   VAL A   4       5.259   6.434  -5.147  1.00  1.56           H  
ATOM     50  HA  VAL A   4       7.573   4.869  -6.002  1.00  1.56           H  
ATOM     51  HB  VAL A   4       6.268   7.442  -6.996  1.00  1.56           H  
ATOM     52 1HG1 VAL A   4       7.485   7.174  -9.089  1.00  1.56           H  
ATOM     53 2HG1 VAL A   4       8.603   7.414  -7.744  1.00  1.56           H  
ATOM     54 3HG1 VAL A   4       8.358   5.884  -8.413  1.00  1.56           H  
ATOM     55 1HG2 VAL A   4       5.367   5.973  -8.781  1.00  1.56           H  
ATOM     56 2HG2 VAL A   4       6.195   4.586  -8.061  1.00  1.56           H  
ATOM     57 3HG2 VAL A   4       4.891   5.383  -7.167  1.00  1.56           H  
ATOM     58  N   GLN A   5       9.583   6.138  -5.265  1.00  1.14           N  
ATOM     59  CA  GLN A   5      10.761   6.884  -4.829  1.00  1.14           C  
ATOM     60  C   GLN A   5      11.910   6.737  -5.816  1.00  1.14           C  
ATOM     61  O   GLN A   5      12.312   5.625  -6.178  1.00  1.14           O  
ATOM     62  CB  GLN A   5      11.250   6.438  -3.448  1.00  1.14           C  
ATOM     63  CG  GLN A   5      12.532   7.168  -2.962  1.00  1.14           C  
ATOM     64  CD  GLN A   5      12.283   8.654  -2.595  1.00  1.14           C  
ATOM     65  OE1 GLN A   5      11.476   8.933  -1.696  1.00  1.14           O  
ATOM     66  NE2 GLN A   5      12.955   9.597  -3.274  1.00  1.14           N  
ATOM     67  H   GLN A   5       9.681   5.143  -5.469  1.00  1.14           H  
ATOM     68  HA  GLN A   5      10.504   7.941  -4.778  1.00  1.14           H  
ATOM     69 1HB  GLN A   5      10.463   6.612  -2.715  1.00  1.14           H  
ATOM     70 2HB  GLN A   5      11.449   5.362  -3.465  1.00  1.14           H  
ATOM     71 1HG  GLN A   5      12.903   6.659  -2.075  1.00  1.14           H  
ATOM     72 2HG  GLN A   5      13.287   7.133  -3.748  1.00  1.14           H  
ATOM     73 1HE2 GLN A   5      12.811  10.562  -3.059  1.00  1.14           H  
ATOM     74 2HE2 GLN A   5      13.617   9.352  -4.022  1.00  1.14           H  
ATOM     75  N   LEU A   6      12.410   7.870  -6.288  1.00  0.89           N  
ATOM     76  CA  LEU A   6      13.512   7.883  -7.239  1.00  0.89           C  
ATOM     77  C   LEU A   6      14.795   8.400  -6.581  1.00  0.89           C  
ATOM     78  O   LEU A   6      14.732   9.202  -5.637  1.00  0.89           O  
ATOM     79  CB  LEU A   6      13.136   8.767  -8.428  1.00  0.89           C  
ATOM     80  CG  LEU A   6      11.837   8.380  -9.129  1.00  0.89           C  
ATOM     81  CD1 LEU A   6      11.570   9.363 -10.230  1.00  0.89           C  
ATOM     82  CD2 LEU A   6      11.945   6.957  -9.643  1.00  0.89           C  
ATOM     83  H   LEU A   6      12.019   8.748  -5.972  1.00  0.89           H  
ATOM     84  HA  LEU A   6      13.690   6.871  -7.593  1.00  0.89           H  
ATOM     85 1HB  LEU A   6      13.040   9.791  -8.087  1.00  0.89           H  
ATOM     86 2HB  LEU A   6      13.948   8.729  -9.161  1.00  0.89           H  
ATOM     87  HG  LEU A   6      11.006   8.445  -8.425  1.00  0.89           H  
ATOM     88 1HD1 LEU A   6      10.645   9.113 -10.719  1.00  0.89           H  
ATOM     89 2HD1 LEU A   6      11.496  10.366  -9.814  1.00  0.89           H  
ATOM     90 3HD1 LEU A   6      12.381   9.332 -10.951  1.00  0.89           H  
ATOM     91 1HD2 LEU A   6      11.023   6.672 -10.136  1.00  0.89           H  
ATOM     92 2HD2 LEU A   6      12.777   6.891 -10.349  1.00  0.89           H  
ATOM     93 3HD2 LEU A   6      12.128   6.286  -8.811  1.00  0.89           H  
ATOM     94  N   GLN A   7      15.952   7.927  -7.060  1.00  0.74           N  
ATOM     95  CA  GLN A   7      17.251   8.443  -6.607  1.00  0.74           C  
ATOM     96  C   GLN A   7      18.253   8.546  -7.753  1.00  0.74           C  
ATOM     97  O   GLN A   7      18.524   7.568  -8.460  1.00  0.74           O  
ATOM     98  CB  GLN A   7      17.844   7.588  -5.488  1.00  0.74           C  
ATOM     99  CG  GLN A   7      19.231   8.072  -5.001  1.00  0.74           C  
ATOM    100  CD  GLN A   7      19.162   9.397  -4.232  1.00  0.74           C  
ATOM    101  OE1 GLN A   7      18.444   9.481  -3.224  1.00  0.74           O  
ATOM    102  NE2 GLN A   7      19.891  10.425  -4.696  1.00  0.74           N  
ATOM    103  H   GLN A   7      15.918   7.202  -7.777  1.00  0.74           H  
ATOM    104  HA  GLN A   7      17.100   9.451  -6.221  1.00  0.74           H  
ATOM    105 1HB  GLN A   7      17.162   7.586  -4.636  1.00  0.74           H  
ATOM    106 2HB  GLN A   7      17.944   6.559  -5.833  1.00  0.74           H  
ATOM    107 1HG  GLN A   7      19.651   7.319  -4.339  1.00  0.74           H  
ATOM    108 2HG  GLN A   7      19.889   8.214  -5.860  1.00  0.74           H  
ATOM    109 1HE2 GLN A   7      19.851  11.324  -4.216  1.00  0.74           H  
ATOM    110 2HE2 GLN A   7      20.477  10.331  -5.542  1.00  0.74           H  
ATOM    111  N   GLU A   8      18.830   9.736  -7.913  1.00  0.66           N  
ATOM    112  CA  GLU A   8      19.742   9.988  -9.017  1.00  0.66           C  
ATOM    113  C   GLU A   8      21.200  10.112  -8.591  1.00  0.66           C  
ATOM    114  O   GLU A   8      21.511  10.381  -7.420  1.00  0.66           O  
ATOM    115  CB  GLU A   8      19.309  11.263  -9.742  1.00  0.66           C  
ATOM    116  CG  GLU A   8      17.937  11.175 -10.293  1.00  0.66           C  
ATOM    117  CD  GLU A   8      16.929  11.345  -9.222  1.00  0.66           C  
ATOM    118  OE1 GLU A   8      16.971  12.332  -8.524  1.00  0.66           O  
ATOM    119  OE2 GLU A   8      16.139  10.470  -9.039  1.00  0.66           O  
ATOM    120  H   GLU A   8      18.597  10.489  -7.281  1.00  0.66           H  
ATOM    121  HA  GLU A   8      19.666   9.157  -9.702  1.00  0.66           H  
ATOM    122 1HB  GLU A   8      19.382  12.127  -9.078  1.00  0.66           H  
ATOM    123 2HB  GLU A   8      19.970  11.424 -10.586  1.00  0.66           H  
ATOM    124 1HG  GLU A   8      17.799  11.947 -11.052  1.00  0.66           H  
ATOM    125 2HG  GLU A   8      17.810  10.203 -10.765  1.00  0.66           H  
ATOM    126  N   SER A   9      22.085   9.898  -9.567  1.00  0.62           N  
ATOM    127  CA  SER A   9      23.527  10.023  -9.377  1.00  0.62           C  
ATOM    128  C   SER A   9      24.290  10.247 -10.688  1.00  0.62           C  
ATOM    129  O   SER A   9      23.765  10.023 -11.782  1.00  0.62           O  
ATOM    130  CB  SER A   9      24.061   8.776  -8.699  1.00  0.62           C  
ATOM    131  OG  SER A   9      23.959   7.655  -9.536  1.00  0.62           O  
ATOM    132  H   SER A   9      21.711   9.617 -10.474  1.00  0.62           H  
ATOM    133  HA  SER A   9      23.709  10.880  -8.727  1.00  0.62           H  
ATOM    134 1HB  SER A   9      25.103   8.933  -8.428  1.00  0.62           H  
ATOM    135 2HB  SER A   9      23.509   8.595  -7.777  1.00  0.62           H  
ATOM    136  HG  SER A   9      23.020   7.432  -9.579  1.00  0.62           H  
ATOM    137  N   GLY A  10      25.567  10.639 -10.576  1.00  0.61           N  
ATOM    138  CA  GLY A  10      26.420  10.783 -11.766  1.00  0.61           C  
ATOM    139  C   GLY A  10      26.699  12.220 -12.223  1.00  0.61           C  
ATOM    140  O   GLY A  10      27.224  12.434 -13.311  1.00  0.61           O  
ATOM    141  H   GLY A  10      25.958  10.815  -9.661  1.00  0.61           H  
ATOM    142 1HA  GLY A  10      27.373  10.292 -11.566  1.00  0.61           H  
ATOM    143 2HA  GLY A  10      25.973  10.232 -12.593  1.00  0.61           H  
ATOM    144  N   GLY A  11      26.377  13.215 -11.410  1.00  0.61           N  
ATOM    145  CA  GLY A  11      26.649  14.582 -11.854  1.00  0.61           C  
ATOM    146  C   GLY A  11      28.138  14.891 -11.726  1.00  0.61           C  
ATOM    147  O   GLY A  11      28.931  14.018 -11.359  1.00  0.61           O  
ATOM    148  H   GLY A  11      25.948  13.034 -10.518  1.00  0.61           H  
ATOM    149 1HA  GLY A  11      26.332  14.708 -12.889  1.00  0.61           H  
ATOM    150 2HA  GLY A  11      26.078  15.290 -11.256  1.00  0.61           H  
ATOM    151  N   GLY A  12      28.521  16.127 -12.028  1.00  0.61           N  
ATOM    152  CA  GLY A  12      29.932  16.506 -11.987  1.00  0.61           C  
ATOM    153  C   GLY A  12      30.326  17.481 -13.096  1.00  0.61           C  
ATOM    154  O   GLY A  12      29.473  17.960 -13.849  1.00  0.61           O  
ATOM    155  H   GLY A  12      27.807  16.815 -12.263  1.00  0.61           H  
ATOM    156 1HA  GLY A  12      30.152  16.953 -11.017  1.00  0.61           H  
ATOM    157 2HA  GLY A  12      30.545  15.609 -12.064  1.00  0.61           H  
ATOM    158  N   LEU A  13      31.628  17.770 -13.161  1.00  0.62           N  
ATOM    159  CA  LEU A  13      32.217  18.702 -14.124  1.00  0.62           C  
ATOM    160  C   LEU A  13      32.924  18.014 -15.287  1.00  0.62           C  
ATOM    161  O   LEU A  13      33.821  17.191 -15.080  1.00  0.62           O  
ATOM    162  CB  LEU A  13      33.220  19.624 -13.418  1.00  0.62           C  
ATOM    163  CG  LEU A  13      34.009  20.591 -14.341  1.00  0.62           C  
ATOM    164  CD1 LEU A  13      33.069  21.576 -14.983  1.00  0.62           C  
ATOM    165  CD2 LEU A  13      35.055  21.320 -13.523  1.00  0.62           C  
ATOM    166  H   LEU A  13      32.247  17.317 -12.503  1.00  0.62           H  
ATOM    167  HA  LEU A  13      31.417  19.314 -14.533  1.00  0.62           H  
ATOM    168 1HB  LEU A  13      32.682  20.228 -12.690  1.00  0.62           H  
ATOM    169 2HB  LEU A  13      33.945  19.008 -12.887  1.00  0.62           H  
ATOM    170  HG  LEU A  13      34.495  20.023 -15.137  1.00  0.62           H  
ATOM    171 1HD1 LEU A  13      33.631  22.233 -15.628  1.00  0.62           H  
ATOM    172 2HD1 LEU A  13      32.341  21.048 -15.569  1.00  0.62           H  
ATOM    173 3HD1 LEU A  13      32.574  22.154 -14.214  1.00  0.62           H  
ATOM    174 1HD2 LEU A  13      35.615  21.995 -14.172  1.00  0.62           H  
ATOM    175 2HD2 LEU A  13      34.567  21.893 -12.735  1.00  0.62           H  
ATOM    176 3HD2 LEU A  13      35.737  20.596 -13.077  1.00  0.62           H  
ATOM    177  N   VAL A  14      32.516  18.366 -16.503  1.00  0.62           N  
ATOM    178  CA  VAL A  14      33.112  17.829 -17.717  1.00  0.62           C  
ATOM    179  C   VAL A  14      33.520  18.947 -18.670  1.00  0.62           C  
ATOM    180  O   VAL A  14      33.079  20.088 -18.535  1.00  0.62           O  
ATOM    181  CB  VAL A  14      32.133  16.905 -18.453  1.00  0.62           C  
ATOM    182  CG1 VAL A  14      31.739  15.734 -17.588  1.00  0.62           C  
ATOM    183  CG2 VAL A  14      30.948  17.692 -18.841  1.00  0.62           C  
ATOM    184  H   VAL A  14      31.752  19.040 -16.576  1.00  0.62           H  
ATOM    185  HA  VAL A  14      34.000  17.258 -17.448  1.00  0.62           H  
ATOM    186  HB  VAL A  14      32.619  16.508 -19.347  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14      31.065  15.097 -18.143  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14      32.628  15.167 -17.314  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14      31.246  16.094 -16.688  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14      30.275  17.058 -19.368  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14      30.459  18.087 -17.949  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14      31.260  18.512 -19.484  1.00  0.62           H  
ATOM    193  N   GLN A  15      34.366  18.608 -19.629  1.00  0.62           N  
ATOM    194  CA  GLN A  15      34.777  19.538 -20.668  1.00  0.62           C  
ATOM    195  C   GLN A  15      33.792  19.423 -21.845  1.00  0.62           C  
ATOM    196  O   GLN A  15      33.327  18.311 -22.112  1.00  0.62           O  
ATOM    197  CB  GLN A  15      36.216  19.211 -21.103  1.00  0.62           C  
ATOM    198  CG  GLN A  15      36.862  20.204 -22.065  1.00  0.62           C  
ATOM    199  CD  GLN A  15      38.294  19.897 -22.400  1.00  0.62           C  
ATOM    200  OE1 GLN A  15      38.717  18.735 -22.417  1.00  0.62           O  
ATOM    201  NE2 GLN A  15      39.079  20.952 -22.669  1.00  0.62           N  
ATOM    202  H   GLN A  15      34.720  17.662 -19.654  1.00  0.62           H  
ATOM    203  HA  GLN A  15      34.746  20.530 -20.245  1.00  0.62           H  
ATOM    204 1HB  GLN A  15      36.853  19.151 -20.222  1.00  0.62           H  
ATOM    205 2HB  GLN A  15      36.232  18.235 -21.585  1.00  0.62           H  
ATOM    206 1HG  GLN A  15      36.287  20.249 -22.994  1.00  0.62           H  
ATOM    207 2HG  GLN A  15      36.872  21.163 -21.569  1.00  0.62           H  
ATOM    208 1HE2 GLN A  15      40.042  20.809 -22.896  1.00  0.62           H  
ATOM    209 2HE2 GLN A  15      38.711  21.908 -22.639  1.00  0.62           H  
ATOM    210  N   PRO A  16      33.426  20.512 -22.553  1.00  0.62           N  
ATOM    211  CA  PRO A  16      32.570  20.461 -23.709  1.00  0.62           C  
ATOM    212  C   PRO A  16      33.225  19.590 -24.747  1.00  0.62           C  
ATOM    213  O   PRO A  16      34.444  19.607 -24.925  1.00  0.62           O  
ATOM    214  CB  PRO A  16      32.467  21.932 -24.148  1.00  0.62           C  
ATOM    215  CG  PRO A  16      33.633  22.609 -23.477  1.00  0.62           C  
ATOM    216  CD  PRO A  16      33.814  21.848 -22.181  1.00  0.62           C  
ATOM    217  HA  PRO A  16      31.594  20.052 -23.419  1.00  0.62           H  
ATOM    218 1HB  PRO A  16      32.507  21.993 -25.244  1.00  0.62           H  
ATOM    219 2HB  PRO A  16      31.492  22.340 -23.844  1.00  0.62           H  
ATOM    220 1HG  PRO A  16      34.522  22.559 -24.125  1.00  0.62           H  
ATOM    221 2HG  PRO A  16      33.417  23.676 -23.315  1.00  0.62           H  
ATOM    222 1HD  PRO A  16      34.802  21.902 -21.874  1.00  0.62           H  
ATOM    223 2HD  PRO A  16      33.147  22.226 -21.428  1.00  0.62           H  
ATOM    224  N   GLY A  17      32.395  18.813 -25.412  1.00  0.61           N  
ATOM    225  CA  GLY A  17      32.802  17.848 -26.408  1.00  0.61           C  
ATOM    226  C   GLY A  17      32.939  16.464 -25.768  1.00  0.61           C  
ATOM    227  O   GLY A  17      33.002  15.459 -26.479  1.00  0.61           O  
ATOM    228  H   GLY A  17      31.405  18.901 -25.213  1.00  0.61           H  
ATOM    229 1HA  GLY A  17      32.061  17.816 -27.207  1.00  0.61           H  
ATOM    230 2HA  GLY A  17      33.749  18.150 -26.848  1.00  0.61           H  
ATOM    231  N   GLY A  18      32.949  16.409 -24.427  1.00  0.60           N  
ATOM    232  CA  GLY A  18      33.068  15.148 -23.707  1.00  0.60           C  
ATOM    233  C   GLY A  18      31.709  14.507 -23.438  1.00  0.60           C  
ATOM    234  O   GLY A  18      30.682  14.924 -23.994  1.00  0.60           O  
ATOM    235  H   GLY A  18      32.919  17.264 -23.868  1.00  0.60           H  
ATOM    236 1HA  GLY A  18      33.692  14.460 -24.276  1.00  0.60           H  
ATOM    237 2HA  GLY A  18      33.577  15.330 -22.760  1.00  0.60           H  
ATOM    238  N   SER A  19      31.702  13.498 -22.559  1.00  0.59           N  
ATOM    239  CA  SER A  19      30.475  12.761 -22.263  1.00  0.59           C  
ATOM    240  C   SER A  19      30.237  12.553 -20.769  1.00  0.59           C  
ATOM    241  O   SER A  19      31.177  12.562 -19.971  1.00  0.59           O  
ATOM    242  CB  SER A  19      30.513  11.403 -22.943  1.00  0.59           C  
ATOM    243  OG  SER A  19      30.623  11.532 -24.335  1.00  0.59           O  
ATOM    244  H   SER A  19      32.566  13.221 -22.115  1.00  0.59           H  
ATOM    245  HA  SER A  19      29.636  13.332 -22.658  1.00  0.59           H  
ATOM    246 1HB  SER A  19      31.332  10.802 -22.555  1.00  0.59           H  
ATOM    247 2HB  SER A  19      29.589  10.884 -22.711  1.00  0.59           H  
ATOM    248  HG  SER A  19      30.030  10.847 -24.709  1.00  0.59           H  
ATOM    249  N   LEU A  20      28.966  12.346 -20.408  1.00  0.58           N  
ATOM    250  CA  LEU A  20      28.585  12.056 -19.020  1.00  0.58           C  
ATOM    251  C   LEU A  20      27.391  11.109 -18.910  1.00  0.58           C  
ATOM    252  O   LEU A  20      26.438  11.214 -19.685  1.00  0.58           O  
ATOM    253  CB  LEU A  20      28.279  13.355 -18.280  1.00  0.58           C  
ATOM    254  CG  LEU A  20      27.961  13.226 -16.794  1.00  0.58           C  
ATOM    255  CD1 LEU A  20      28.494  14.418 -16.034  1.00  0.58           C  
ATOM    256  CD2 LEU A  20      26.512  13.189 -16.622  1.00  0.58           C  
ATOM    257  H   LEU A  20      28.260  12.391 -21.144  1.00  0.58           H  
ATOM    258  HA  LEU A  20      29.434  11.580 -18.531  1.00  0.58           H  
ATOM    259 1HB  LEU A  20      29.115  14.025 -18.390  1.00  0.58           H  
ATOM    260 2HB  LEU A  20      27.416  13.810 -18.744  1.00  0.58           H  
ATOM    261  HG  LEU A  20      28.409  12.318 -16.392  1.00  0.58           H  
ATOM    262 1HD1 LEU A  20      28.242  14.319 -14.973  1.00  0.58           H  
ATOM    263 2HD1 LEU A  20      29.568  14.465 -16.141  1.00  0.58           H  
ATOM    264 3HD1 LEU A  20      28.054  15.303 -16.427  1.00  0.58           H  
ATOM    265 1HD2 LEU A  20      26.322  13.099 -15.575  1.00  0.58           H  
ATOM    266 2HD2 LEU A  20      26.091  14.103 -16.992  1.00  0.58           H  
ATOM    267 3HD2 LEU A  20      26.084  12.350 -17.149  1.00  0.58           H  
ATOM    268  N   ARG A  21      27.442  10.167 -17.957  1.00  0.58           N  
ATOM    269  CA  ARG A  21      26.299   9.273 -17.756  1.00  0.58           C  
ATOM    270  C   ARG A  21      25.622   9.487 -16.404  1.00  0.58           C  
ATOM    271  O   ARG A  21      26.267   9.431 -15.355  1.00  0.58           O  
ATOM    272  CB  ARG A  21      26.698   7.801 -17.837  1.00  0.58           C  
ATOM    273  CG  ARG A  21      25.512   6.835 -17.680  1.00  0.58           C  
ATOM    274  CD  ARG A  21      25.889   5.403 -17.877  1.00  0.58           C  
ATOM    275  NE  ARG A  21      26.312   5.136 -19.242  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      26.546   3.926 -19.770  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      26.373   2.822 -19.072  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      26.958   3.886 -21.014  1.00  0.58           N  
ATOM    279  H   ARG A  21      28.250  10.096 -17.354  1.00  0.58           H  
ATOM    280  HA  ARG A  21      25.569   9.469 -18.533  1.00  0.58           H  
ATOM    281 1HB  ARG A  21      27.167   7.602 -18.791  1.00  0.58           H  
ATOM    282 2HB  ARG A  21      27.420   7.571 -17.059  1.00  0.58           H  
ATOM    283 1HG  ARG A  21      25.087   6.938 -16.682  1.00  0.58           H  
ATOM    284 2HG  ARG A  21      24.747   7.093 -18.419  1.00  0.58           H  
ATOM    285 1HD  ARG A  21      26.709   5.148 -17.209  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      25.030   4.771 -17.657  1.00  0.58           H  
ATOM    287  HE  ARG A  21      26.499   5.931 -19.863  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      26.065   2.873 -18.113  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      26.558   1.925 -19.495  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      27.096   4.784 -21.490  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      27.154   3.010 -21.469  1.00  0.58           H  
ATOM    292  N   LEU A  22      24.314   9.714 -16.447  1.00  0.58           N  
ATOM    293  CA  LEU A  22      23.500   9.874 -15.252  1.00  0.58           C  
ATOM    294  C   LEU A  22      22.691   8.614 -15.028  1.00  0.58           C  
ATOM    295  O   LEU A  22      22.299   7.934 -15.984  1.00  0.58           O  
ATOM    296  CB  LEU A  22      22.538  11.065 -15.355  1.00  0.58           C  
ATOM    297  CG  LEU A  22      23.156  12.422 -15.547  1.00  0.58           C  
ATOM    298  CD1 LEU A  22      22.087  13.463 -15.743  1.00  0.58           C  
ATOM    299  CD2 LEU A  22      23.951  12.727 -14.321  1.00  0.58           C  
ATOM    300  H   LEU A  22      23.862   9.756 -17.357  1.00  0.58           H  
ATOM    301  HA  LEU A  22      24.152  10.024 -14.392  1.00  0.58           H  
ATOM    302 1HB  LEU A  22      21.846  10.889 -16.167  1.00  0.58           H  
ATOM    303 2HB  LEU A  22      21.976  11.106 -14.429  1.00  0.58           H  
ATOM    304  HG  LEU A  22      23.786  12.420 -16.423  1.00  0.58           H  
ATOM    305 1HD1 LEU A  22      22.552  14.441 -15.869  1.00  0.58           H  
ATOM    306 2HD1 LEU A  22      21.505  13.226 -16.619  1.00  0.58           H  
ATOM    307 3HD1 LEU A  22      21.443  13.477 -14.870  1.00  0.58           H  
ATOM    308 1HD2 LEU A  22      24.414  13.706 -14.403  1.00  0.58           H  
ATOM    309 2HD2 LEU A  22      23.300  12.712 -13.460  1.00  0.58           H  
ATOM    310 3HD2 LEU A  22      24.714  11.963 -14.207  1.00  0.58           H  
ATOM    311  N   SER A  23      22.384   8.330 -13.776  1.00  0.61           N  
ATOM    312  CA  SER A  23      21.526   7.194 -13.485  1.00  0.61           C  
ATOM    313  C   SER A  23      20.402   7.597 -12.556  1.00  0.61           C  
ATOM    314  O   SER A  23      20.518   8.557 -11.789  1.00  0.61           O  
ATOM    315  CB  SER A  23      22.328   6.055 -12.878  1.00  0.61           C  
ATOM    316  OG  SER A  23      22.876   6.424 -11.644  1.00  0.61           O  
ATOM    317  H   SER A  23      22.763   8.908 -13.024  1.00  0.61           H  
ATOM    318  HA  SER A  23      21.079   6.840 -14.411  1.00  0.61           H  
ATOM    319 1HB  SER A  23      21.681   5.186 -12.751  1.00  0.61           H  
ATOM    320 2HB  SER A  23      23.125   5.772 -13.561  1.00  0.61           H  
ATOM    321  HG  SER A  23      23.478   7.159 -11.835  1.00  0.61           H  
ATOM    322  N   CYS A  24      19.334   6.809 -12.609  1.00  0.66           N  
ATOM    323  CA  CYS A  24      18.151   6.966 -11.780  1.00  0.66           C  
ATOM    324  C   CYS A  24      17.581   5.637 -11.328  1.00  0.66           C  
ATOM    325  O   CYS A  24      17.042   4.867 -12.126  1.00  0.66           O  
ATOM    326  CB  CYS A  24      17.078   7.707 -12.552  1.00  0.66           C  
ATOM    327  SG  CYS A  24      15.518   7.914 -11.688  1.00  0.66           S  
ATOM    328  H   CYS A  24      19.327   6.089 -13.320  1.00  0.66           H  
ATOM    329  HA  CYS A  24      18.417   7.547 -10.901  1.00  0.66           H  
ATOM    330 1HB  CYS A  24      17.457   8.689 -12.795  1.00  0.66           H  
ATOM    331 2HB  CYS A  24      16.892   7.203 -13.481  1.00  0.66           H  
ATOM    332  N   ALA A  25      17.719   5.377 -10.046  1.00  0.75           N  
ATOM    333  CA  ALA A  25      17.251   4.140  -9.477  1.00  0.75           C  
ATOM    334  C   ALA A  25      15.851   4.354  -8.983  1.00  0.75           C  
ATOM    335  O   ALA A  25      15.512   5.437  -8.497  1.00  0.75           O  
ATOM    336  CB  ALA A  25      18.152   3.682  -8.355  1.00  0.75           C  
ATOM    337  H   ALA A  25      18.147   6.076  -9.444  1.00  0.75           H  
ATOM    338  HA  ALA A  25      17.229   3.375 -10.254  1.00  0.75           H  
ATOM    339 1HB  ALA A  25      17.769   2.746  -7.947  1.00  0.75           H  
ATOM    340 2HB  ALA A  25      19.158   3.526  -8.744  1.00  0.75           H  
ATOM    341 3HB  ALA A  25      18.174   4.442  -7.575  1.00  0.75           H  
ATOM    342  N   ALA A  26      15.041   3.324  -9.046  1.00  0.86           N  
ATOM    343  CA  ALA A  26      13.703   3.455  -8.533  1.00  0.86           C  
ATOM    344  C   ALA A  26      13.374   2.361  -7.541  1.00  0.86           C  
ATOM    345  O   ALA A  26      13.815   1.220  -7.682  1.00  0.86           O  
ATOM    346  CB  ALA A  26      12.747   3.423  -9.685  1.00  0.86           C  
ATOM    347  H   ALA A  26      15.335   2.464  -9.510  1.00  0.86           H  
ATOM    348  HA  ALA A  26      13.617   4.406  -8.015  1.00  0.86           H  
ATOM    349 1HB  ALA A  26      11.805   3.536  -9.289  1.00  0.86           H  
ATOM    350 2HB  ALA A  26      12.968   4.228 -10.383  1.00  0.86           H  
ATOM    351 3HB  ALA A  26      12.835   2.465 -10.186  1.00  0.86           H  
ATOM    352  N   SER A  27      12.552   2.703  -6.557  1.00  1.00           N  
ATOM    353  CA  SER A  27      12.123   1.731  -5.566  1.00  1.00           C  
ATOM    354  C   SER A  27      10.716   1.997  -5.035  1.00  1.00           C  
ATOM    355  O   SER A  27      10.179   3.102  -5.162  1.00  1.00           O  
ATOM    356  CB  SER A  27      13.118   1.727  -4.422  1.00  1.00           C  
ATOM    357  OG  SER A  27      13.118   2.956  -3.744  1.00  1.00           O  
ATOM    358  H   SER A  27      12.265   3.677  -6.469  1.00  1.00           H  
ATOM    359  HA  SER A  27      12.124   0.747  -6.034  1.00  1.00           H  
ATOM    360 1HB  SER A  27      12.877   0.925  -3.727  1.00  1.00           H  
ATOM    361 2HB  SER A  27      14.115   1.529  -4.815  1.00  1.00           H  
ATOM    362  HG  SER A  27      13.218   3.638  -4.423  1.00  1.00           H  
ATOM    363  N   GLY A  28      10.135   0.960  -4.412  1.00  1.14           N  
ATOM    364  CA  GLY A  28       8.792   1.022  -3.825  1.00  1.14           C  
ATOM    365  C   GLY A  28       7.698   0.577  -4.802  1.00  1.14           C  
ATOM    366  O   GLY A  28       6.528   0.516  -4.448  1.00  1.14           O  
ATOM    367  H   GLY A  28      10.648   0.092  -4.343  1.00  1.14           H  
ATOM    368 1HA  GLY A  28       8.758   0.397  -2.934  1.00  1.14           H  
ATOM    369 2HA  GLY A  28       8.586   2.044  -3.501  1.00  1.14           H  
ATOM    370  N   PHE A  29       8.077   0.252  -6.028  1.00  1.27           N  
ATOM    371  CA  PHE A  29       7.102  -0.133  -7.037  1.00  1.27           C  
ATOM    372  C   PHE A  29       7.704  -1.091  -8.053  1.00  1.27           C  
ATOM    373  O   PHE A  29       8.910  -1.339  -8.041  1.00  1.27           O  
ATOM    374  CB  PHE A  29       6.515   1.146  -7.630  1.00  1.27           C  
ATOM    375  CG  PHE A  29       7.485   2.026  -8.345  1.00  1.27           C  
ATOM    376  CD1 PHE A  29       7.552   2.083  -9.685  1.00  1.27           C  
ATOM    377  CD2 PHE A  29       8.355   2.764  -7.641  1.00  1.27           C  
ATOM    378  CE1 PHE A  29       8.420   2.917 -10.335  1.00  1.27           C  
ATOM    379  CE2 PHE A  29       9.251   3.563  -8.260  1.00  1.27           C  
ATOM    380  CZ  PHE A  29       9.257   3.653  -9.634  1.00  1.27           C  
ATOM    381  H   PHE A  29       9.054   0.300  -6.270  1.00  1.27           H  
ATOM    382  HA  PHE A  29       6.287  -0.659  -6.539  1.00  1.27           H  
ATOM    383 1HB  PHE A  29       5.719   0.889  -8.326  1.00  1.27           H  
ATOM    384 2HB  PHE A  29       6.055   1.734  -6.831  1.00  1.27           H  
ATOM    385  HD1 PHE A  29       6.894   1.485 -10.228  1.00  1.27           H  
ATOM    386  HD2 PHE A  29       8.320   2.715  -6.564  1.00  1.27           H  
ATOM    387  HE1 PHE A  29       8.431   2.981 -11.419  1.00  1.27           H  
ATOM    388  HE2 PHE A  29       9.945   4.163  -7.665  1.00  1.27           H  
ATOM    389  HZ  PHE A  29       9.946   4.322 -10.145  1.00  1.27           H  
ATOM    390  N   THR A  30       6.857  -1.643  -8.919  1.00  1.35           N  
ATOM    391  CA  THR A  30       7.270  -2.670  -9.877  1.00  1.35           C  
ATOM    392  C   THR A  30       8.101  -2.160 -11.056  1.00  1.35           C  
ATOM    393  O   THR A  30       8.742  -2.938 -11.758  1.00  1.35           O  
ATOM    394  CB  THR A  30       6.018  -3.365 -10.416  1.00  1.35           C  
ATOM    395  OG1 THR A  30       5.209  -2.413 -11.124  1.00  1.35           O  
ATOM    396  CG2 THR A  30       5.214  -3.926  -9.259  1.00  1.35           C  
ATOM    397  H   THR A  30       5.883  -1.379  -8.880  1.00  1.35           H  
ATOM    398  HA  THR A  30       7.873  -3.404  -9.341  1.00  1.35           H  
ATOM    399  HB  THR A  30       6.302  -4.165 -11.076  1.00  1.35           H  
ATOM    400  HG1 THR A  30       4.440  -2.863 -11.492  1.00  1.35           H  
ATOM    401 1HG2 THR A  30       4.320  -4.418  -9.642  1.00  1.35           H  
ATOM    402 2HG2 THR A  30       5.822  -4.648  -8.715  1.00  1.35           H  
ATOM    403 3HG2 THR A  30       4.925  -3.116  -8.590  1.00  1.35           H  
ATOM    404  N   PHE A  31       8.059  -0.854 -11.279  1.00  1.37           N  
ATOM    405  CA  PHE A  31       8.791  -0.077 -12.300  1.00  1.37           C  
ATOM    406  C   PHE A  31       8.536  -0.421 -13.771  1.00  1.37           C  
ATOM    407  O   PHE A  31       8.405   0.487 -14.588  1.00  1.37           O  
ATOM    408  CB  PHE A  31      10.292  -0.192 -11.978  1.00  1.37           C  
ATOM    409  CG  PHE A  31      11.302   0.588 -12.824  1.00  1.37           C  
ATOM    410  CD1 PHE A  31      11.502   1.940 -12.630  1.00  1.37           C  
ATOM    411  CD2 PHE A  31      12.095  -0.059 -13.766  1.00  1.37           C  
ATOM    412  CE1 PHE A  31      12.464   2.632 -13.347  1.00  1.37           C  
ATOM    413  CE2 PHE A  31      13.062   0.638 -14.491  1.00  1.37           C  
ATOM    414  CZ  PHE A  31      13.244   1.988 -14.276  1.00  1.37           C  
ATOM    415  H   PHE A  31       7.475  -0.336 -10.643  1.00  1.37           H  
ATOM    416  HA  PHE A  31       8.505   0.955 -12.187  1.00  1.37           H  
ATOM    417 1HB  PHE A  31      10.444   0.102 -10.937  1.00  1.37           H  
ATOM    418 2HB  PHE A  31      10.581  -1.240 -12.040  1.00  1.37           H  
ATOM    419  HD1 PHE A  31      10.903   2.461 -11.890  1.00  1.37           H  
ATOM    420  HD2 PHE A  31      11.961  -1.133 -13.923  1.00  1.37           H  
ATOM    421  HE1 PHE A  31      12.608   3.689 -13.166  1.00  1.37           H  
ATOM    422  HE2 PHE A  31      13.683   0.113 -15.219  1.00  1.37           H  
ATOM    423  HZ  PHE A  31      14.003   2.538 -14.833  1.00  1.37           H  
ATOM    424  N   TRP A  32       8.356  -1.688 -14.121  1.00  1.33           N  
ATOM    425  CA  TRP A  32       8.078  -2.042 -15.513  1.00  1.33           C  
ATOM    426  C   TRP A  32       6.780  -1.417 -16.024  1.00  1.33           C  
ATOM    427  O   TRP A  32       6.623  -1.178 -17.216  1.00  1.33           O  
ATOM    428  CB  TRP A  32       7.983  -3.558 -15.699  1.00  1.33           C  
ATOM    429  CG  TRP A  32       6.782  -4.192 -15.042  1.00  1.33           C  
ATOM    430  CD1 TRP A  32       6.721  -4.751 -13.809  1.00  1.33           C  
ATOM    431  CD2 TRP A  32       5.449  -4.321 -15.605  1.00  1.33           C  
ATOM    432  NE1 TRP A  32       5.447  -5.224 -13.563  1.00  1.33           N  
ATOM    433  CE2 TRP A  32       4.661  -4.959 -14.649  1.00  1.33           C  
ATOM    434  CE3 TRP A  32       4.872  -3.941 -16.828  1.00  1.33           C  
ATOM    435  CZ2 TRP A  32       3.321  -5.231 -14.868  1.00  1.33           C  
ATOM    436  CZ3 TRP A  32       3.530  -4.209 -17.044  1.00  1.33           C  
ATOM    437  CH2 TRP A  32       2.774  -4.836 -16.088  1.00  1.33           C  
ATOM    438  H   TRP A  32       8.476  -2.403 -13.416  1.00  1.33           H  
ATOM    439  HA  TRP A  32       8.900  -1.674 -16.127  1.00  1.33           H  
ATOM    440 1HB  TRP A  32       7.953  -3.790 -16.763  1.00  1.33           H  
ATOM    441 2HB  TRP A  32       8.879  -4.024 -15.289  1.00  1.33           H  
ATOM    442  HD1 TRP A  32       7.560  -4.819 -13.116  1.00  1.33           H  
ATOM    443  HE1 TRP A  32       5.139  -5.690 -12.724  1.00  1.33           H  
ATOM    444  HE3 TRP A  32       5.469  -3.439 -17.589  1.00  1.33           H  
ATOM    445  HZ2 TRP A  32       2.702  -5.729 -14.122  1.00  1.33           H  
ATOM    446  HZ3 TRP A  32       3.090  -3.906 -17.993  1.00  1.33           H  
ATOM    447  HH2 TRP A  32       1.720  -5.032 -16.291  1.00  1.33           H  
ATOM    448  N   ALA A  33       5.849  -1.157 -15.105  1.00  1.23           N  
ATOM    449  CA  ALA A  33       4.533  -0.606 -15.410  1.00  1.23           C  
ATOM    450  C   ALA A  33       4.537   0.911 -15.516  1.00  1.23           C  
ATOM    451  O   ALA A  33       3.499   1.517 -15.771  1.00  1.23           O  
ATOM    452  CB  ALA A  33       3.540  -1.028 -14.345  1.00  1.23           C  
ATOM    453  H   ALA A  33       6.068  -1.380 -14.145  1.00  1.23           H  
ATOM    454  HA  ALA A  33       4.218  -1.006 -16.373  1.00  1.23           H  
ATOM    455 1HB  ALA A  33       2.554  -0.643 -14.598  1.00  1.23           H  
ATOM    456 2HB  ALA A  33       3.505  -2.113 -14.292  1.00  1.23           H  
ATOM    457 3HB  ALA A  33       3.846  -0.633 -13.386  1.00  1.23           H  
ATOM    458  N   TYR A  34       5.684   1.537 -15.299  1.00  1.11           N  
ATOM    459  CA  TYR A  34       5.758   2.986 -15.294  1.00  1.11           C  
ATOM    460  C   TYR A  34       6.586   3.540 -16.457  1.00  1.11           C  
ATOM    461  O   TYR A  34       7.593   2.946 -16.865  1.00  1.11           O  
ATOM    462  CB  TYR A  34       6.374   3.380 -13.958  1.00  1.11           C  
ATOM    463  CG  TYR A  34       5.483   3.039 -12.759  1.00  1.11           C  
ATOM    464  CD1 TYR A  34       5.361   1.721 -12.348  1.00  1.11           C  
ATOM    465  CD2 TYR A  34       4.845   4.032 -12.045  1.00  1.11           C  
ATOM    466  CE1 TYR A  34       4.573   1.400 -11.256  1.00  1.11           C  
ATOM    467  CE2 TYR A  34       4.080   3.718 -10.942  1.00  1.11           C  
ATOM    468  CZ  TYR A  34       3.937   2.409 -10.552  1.00  1.11           C  
ATOM    469  OH  TYR A  34       3.160   2.098  -9.460  1.00  1.11           O  
ATOM    470  H   TYR A  34       6.536   1.009 -15.116  1.00  1.11           H  
ATOM    471  HA  TYR A  34       4.751   3.394 -15.374  1.00  1.11           H  
ATOM    472 1HB  TYR A  34       7.338   2.881 -13.830  1.00  1.11           H  
ATOM    473 2HB  TYR A  34       6.549   4.435 -13.962  1.00  1.11           H  
ATOM    474  HD1 TYR A  34       5.876   0.933 -12.892  1.00  1.11           H  
ATOM    475  HD2 TYR A  34       4.937   5.064 -12.350  1.00  1.11           H  
ATOM    476  HE1 TYR A  34       4.469   0.359 -10.945  1.00  1.11           H  
ATOM    477  HE2 TYR A  34       3.575   4.512 -10.387  1.00  1.11           H  
ATOM    478  HH  TYR A  34       2.700   2.891  -9.161  1.00  1.11           H  
ATOM    479  N   ASP A  35       6.173   4.703 -16.971  1.00  0.99           N  
ATOM    480  CA  ASP A  35       6.951   5.401 -17.997  1.00  0.99           C  
ATOM    481  C   ASP A  35       7.966   6.272 -17.268  1.00  0.99           C  
ATOM    482  O   ASP A  35       7.628   6.868 -16.239  1.00  0.99           O  
ATOM    483  CB  ASP A  35       6.060   6.277 -18.893  1.00  0.99           C  
ATOM    484  CG  ASP A  35       5.049   5.467 -19.821  1.00  0.99           C  
ATOM    485  OD1 ASP A  35       5.353   4.370 -20.229  1.00  0.99           O  
ATOM    486  OD2 ASP A  35       3.994   5.983 -20.102  1.00  0.99           O  
ATOM    487  H   ASP A  35       5.324   5.125 -16.614  1.00  0.99           H  
ATOM    488  HA  ASP A  35       7.487   4.677 -18.613  1.00  0.99           H  
ATOM    489 1HB  ASP A  35       5.482   6.962 -18.268  1.00  0.99           H  
ATOM    490 2HB  ASP A  35       6.700   6.889 -19.534  1.00  0.99           H  
ATOM    491  N   MET A  36       9.193   6.336 -17.774  1.00  0.87           N  
ATOM    492  CA  MET A  36      10.215   7.142 -17.111  1.00  0.87           C  
ATOM    493  C   MET A  36      10.786   8.246 -17.988  1.00  0.87           C  
ATOM    494  O   MET A  36      10.876   8.116 -19.217  1.00  0.87           O  
ATOM    495  CB  MET A  36      11.350   6.284 -16.623  1.00  0.87           C  
ATOM    496  CG  MET A  36      11.026   5.144 -15.688  1.00  0.87           C  
ATOM    497  SD  MET A  36      10.467   5.723 -14.103  1.00  0.87           S  
ATOM    498  CE  MET A  36      11.922   6.625 -13.529  1.00  0.87           C  
ATOM    499  H   MET A  36       9.411   5.830 -18.634  1.00  0.87           H  
ATOM    500  HA  MET A  36       9.767   7.627 -16.246  1.00  0.87           H  
ATOM    501 1HB  MET A  36      11.945   5.931 -17.453  1.00  0.87           H  
ATOM    502 2HB  MET A  36      11.934   6.927 -16.024  1.00  0.87           H  
ATOM    503 1HG  MET A  36      10.243   4.525 -16.114  1.00  0.87           H  
ATOM    504 2HG  MET A  36      11.911   4.530 -15.549  1.00  0.87           H  
ATOM    505 1HE  MET A  36      11.720   7.059 -12.557  1.00  0.87           H  
ATOM    506 2HE  MET A  36      12.783   5.962 -13.462  1.00  0.87           H  
ATOM    507 3HE  MET A  36      12.143   7.430 -14.232  1.00  0.87           H  
ATOM    508  N   THR A  37      11.226   9.325 -17.353  1.00  0.77           N  
ATOM    509  CA  THR A  37      11.772  10.441 -18.105  1.00  0.77           C  
ATOM    510  C   THR A  37      12.879  11.221 -17.428  1.00  0.77           C  
ATOM    511  O   THR A  37      13.003  11.260 -16.201  1.00  0.77           O  
ATOM    512  CB  THR A  37      10.643  11.441 -18.421  1.00  0.77           C  
ATOM    513  OG1 THR A  37      11.117  12.465 -19.295  1.00  0.77           O  
ATOM    514  CG2 THR A  37      10.168  12.066 -17.147  1.00  0.77           C  
ATOM    515  H   THR A  37      11.126   9.394 -16.341  1.00  0.77           H  
ATOM    516  HA  THR A  37      12.180  10.055 -19.032  1.00  0.77           H  
ATOM    517  HB  THR A  37       9.824  10.914 -18.908  1.00  0.77           H  
ATOM    518  HG1 THR A  37      11.872  12.128 -19.817  1.00  0.77           H  
ATOM    519 1HG2 THR A  37       9.377  12.769 -17.332  1.00  0.77           H  
ATOM    520 2HG2 THR A  37       9.804  11.286 -16.482  1.00  0.77           H  
ATOM    521 3HG2 THR A  37      11.009  12.583 -16.690  1.00  0.77           H  
ATOM    522  N   TRP A  38      13.681  11.862 -18.264  1.00  0.70           N  
ATOM    523  CA  TRP A  38      14.641  12.831 -17.804  1.00  0.70           C  
ATOM    524  C   TRP A  38      14.222  14.216 -18.262  1.00  0.70           C  
ATOM    525  O   TRP A  38      13.819  14.421 -19.423  1.00  0.70           O  
ATOM    526  CB  TRP A  38      16.057  12.527 -18.279  1.00  0.70           C  
ATOM    527  CG  TRP A  38      16.761  11.400 -17.534  1.00  0.70           C  
ATOM    528  CD1 TRP A  38      16.783  10.095 -17.845  1.00  0.70           C  
ATOM    529  CD2 TRP A  38      17.565  11.527 -16.325  1.00  0.70           C  
ATOM    530  NE1 TRP A  38      17.544   9.400 -16.934  1.00  0.70           N  
ATOM    531  CE2 TRP A  38      18.019  10.252 -16.006  1.00  0.70           C  
ATOM    532  CE3 TRP A  38      17.930  12.603 -15.511  1.00  0.70           C  
ATOM    533  CZ2 TRP A  38      18.814  10.009 -14.912  1.00  0.70           C  
ATOM    534  CZ3 TRP A  38      18.726  12.361 -14.394  1.00  0.70           C  
ATOM    535  CH2 TRP A  38      19.156  11.092 -14.103  1.00  0.70           C  
ATOM    536  H   TRP A  38      13.559  11.720 -19.260  1.00  0.70           H  
ATOM    537  HA  TRP A  38      14.647  12.822 -16.719  1.00  0.70           H  
ATOM    538 1HB  TRP A  38      16.029  12.266 -19.342  1.00  0.70           H  
ATOM    539 2HB  TRP A  38      16.663  13.431 -18.185  1.00  0.70           H  
ATOM    540  HD1 TRP A  38      16.294   9.660 -18.680  1.00  0.70           H  
ATOM    541  HE1 TRP A  38      17.734   8.407 -16.951  1.00  0.70           H  
ATOM    542  HE3 TRP A  38      17.583  13.611 -15.744  1.00  0.70           H  
ATOM    543  HZ2 TRP A  38      19.163   9.007 -14.676  1.00  0.70           H  
ATOM    544  HZ3 TRP A  38      19.000  13.204 -13.757  1.00  0.70           H  
ATOM    545  HH2 TRP A  38      19.782  10.927 -13.221  1.00  0.70           H  
ATOM    546  N   VAL A  39      14.349  15.153 -17.336  1.00  0.67           N  
ATOM    547  CA  VAL A  39      14.041  16.559 -17.522  1.00  0.67           C  
ATOM    548  C   VAL A  39      15.245  17.395 -17.079  1.00  0.67           C  
ATOM    549  O   VAL A  39      16.155  16.875 -16.426  1.00  0.67           O  
ATOM    550  CB  VAL A  39      12.754  16.922 -16.751  1.00  0.67           C  
ATOM    551  CG1 VAL A  39      11.537  16.113 -17.271  1.00  0.67           C  
ATOM    552  CG2 VAL A  39      12.962  16.606 -15.328  1.00  0.67           C  
ATOM    553  H   VAL A  39      14.675  14.850 -16.415  1.00  0.67           H  
ATOM    554  HA  VAL A  39      13.866  16.748 -18.579  1.00  0.67           H  
ATOM    555  HB  VAL A  39      12.541  17.971 -16.891  1.00  0.67           H  
ATOM    556 1HG1 VAL A  39      10.647  16.393 -16.709  1.00  0.67           H  
ATOM    557 2HG1 VAL A  39      11.375  16.327 -18.317  1.00  0.67           H  
ATOM    558 3HG1 VAL A  39      11.715  15.048 -17.147  1.00  0.67           H  
ATOM    559 1HG2 VAL A  39      12.085  16.856 -14.749  1.00  0.67           H  
ATOM    560 2HG2 VAL A  39      13.169  15.543 -15.222  1.00  0.67           H  
ATOM    561 3HG2 VAL A  39      13.808  17.181 -14.986  1.00  0.67           H  
ATOM    562  N   ARG A  40      15.268  18.671 -17.445  1.00  0.66           N  
ATOM    563  CA  ARG A  40      16.414  19.526 -17.140  1.00  0.66           C  
ATOM    564  C   ARG A  40      16.087  20.974 -16.792  1.00  0.66           C  
ATOM    565  O   ARG A  40      15.223  21.594 -17.412  1.00  0.66           O  
ATOM    566  CB  ARG A  40      17.320  19.533 -18.353  1.00  0.66           C  
ATOM    567  CG  ARG A  40      18.524  20.302 -18.241  1.00  0.66           C  
ATOM    568  CD  ARG A  40      19.332  20.195 -19.457  1.00  0.66           C  
ATOM    569  NE  ARG A  40      18.792  20.889 -20.576  1.00  0.66           N  
ATOM    570  CZ  ARG A  40      19.428  20.940 -21.749  1.00  0.66           C  
ATOM    571  NH1 ARG A  40      20.598  20.318 -21.868  1.00  0.66           N  
ATOM    572  NH2 ARG A  40      18.893  21.611 -22.762  1.00  0.66           N  
ATOM    573  H   ARG A  40      14.486  19.038 -17.980  1.00  0.66           H  
ATOM    574  HA  ARG A  40      16.945  19.089 -16.298  1.00  0.66           H  
ATOM    575 1HB  ARG A  40      17.637  18.518 -18.548  1.00  0.66           H  
ATOM    576 2HB  ARG A  40      16.767  19.885 -19.226  1.00  0.66           H  
ATOM    577 1HG  ARG A  40      18.288  21.352 -18.085  1.00  0.66           H  
ATOM    578 2HG  ARG A  40      19.093  19.910 -17.397  1.00  0.66           H  
ATOM    579 1HD  ARG A  40      20.340  20.565 -19.289  1.00  0.66           H  
ATOM    580 2HD  ARG A  40      19.367  19.168 -19.740  1.00  0.66           H  
ATOM    581  HE  ARG A  40      17.898  21.369 -20.487  1.00  0.66           H  
ATOM    582 1HH1 ARG A  40      21.008  19.806 -21.076  1.00  0.66           H  
ATOM    583 2HH1 ARG A  40      21.144  20.352 -22.739  1.00  0.66           H  
ATOM    584 1HH2 ARG A  40      17.984  22.097 -22.633  1.00  0.66           H  
ATOM    585 2HH2 ARG A  40      19.373  21.656 -23.648  1.00  0.66           H  
ATOM    586  N   GLN A  41      16.789  21.533 -15.806  1.00  0.66           N  
ATOM    587  CA  GLN A  41      16.573  22.937 -15.487  1.00  0.66           C  
ATOM    588  C   GLN A  41      17.869  23.723 -15.361  1.00  0.66           C  
ATOM    589  O   GLN A  41      18.636  23.549 -14.406  1.00  0.66           O  
ATOM    590  CB  GLN A  41      15.771  23.063 -14.200  1.00  0.66           C  
ATOM    591  CG  GLN A  41      15.416  24.484 -13.859  1.00  0.66           C  
ATOM    592  CD  GLN A  41      14.398  24.581 -12.755  1.00  0.66           C  
ATOM    593  OE1 GLN A  41      14.289  23.704 -11.888  1.00  0.66           O  
ATOM    594  NE2 GLN A  41      13.621  25.656 -12.782  1.00  0.66           N  
ATOM    595  H   GLN A  41      17.469  20.982 -15.286  1.00  0.66           H  
ATOM    596  HA  GLN A  41      15.993  23.395 -16.291  1.00  0.66           H  
ATOM    597 1HB  GLN A  41      14.853  22.492 -14.277  1.00  0.66           H  
ATOM    598 2HB  GLN A  41      16.350  22.661 -13.373  1.00  0.66           H  
ATOM    599 1HG  GLN A  41      16.317  25.014 -13.548  1.00  0.66           H  
ATOM    600 2HG  GLN A  41      15.005  24.966 -14.745  1.00  0.66           H  
ATOM    601 1HE2 GLN A  41      12.921  25.792 -12.087  1.00  0.66           H  
ATOM    602 2HE2 GLN A  41      13.756  26.355 -13.523  1.00  0.66           H  
ATOM    603  N   ALA A  42      18.111  24.594 -16.335  1.00  0.68           N  
ATOM    604  CA  ALA A  42      19.297  25.433 -16.334  1.00  0.68           C  
ATOM    605  C   ALA A  42      19.031  26.584 -15.371  1.00  0.68           C  
ATOM    606  O   ALA A  42      17.869  26.960 -15.218  1.00  0.68           O  
ATOM    607  CB  ALA A  42      19.608  25.940 -17.729  1.00  0.68           C  
ATOM    608  H   ALA A  42      17.442  24.682 -17.090  1.00  0.68           H  
ATOM    609  HA  ALA A  42      20.131  24.841 -15.986  1.00  0.68           H  
ATOM    610 1HB  ALA A  42      20.500  26.563 -17.706  1.00  0.68           H  
ATOM    611 2HB  ALA A  42      19.784  25.090 -18.393  1.00  0.68           H  
ATOM    612 3HB  ALA A  42      18.776  26.521 -18.098  1.00  0.68           H  
ATOM    613  N   PRO A  43      20.031  27.171 -14.711  1.00  0.71           N  
ATOM    614  CA  PRO A  43      19.837  28.324 -13.861  1.00  0.71           C  
ATOM    615  C   PRO A  43      19.117  29.425 -14.624  1.00  0.71           C  
ATOM    616  O   PRO A  43      19.477  29.747 -15.756  1.00  0.71           O  
ATOM    617  CB  PRO A  43      21.279  28.719 -13.525  1.00  0.71           C  
ATOM    618  CG  PRO A  43      22.053  27.409 -13.601  1.00  0.71           C  
ATOM    619  CD  PRO A  43      21.418  26.654 -14.756  1.00  0.71           C  
ATOM    620  HA  PRO A  43      19.274  28.027 -12.963  1.00  0.71           H  
ATOM    621 1HB  PRO A  43      21.637  29.471 -14.244  1.00  0.71           H  
ATOM    622 2HB  PRO A  43      21.318  29.184 -12.529  1.00  0.71           H  
ATOM    623 1HG  PRO A  43      23.125  27.609 -13.763  1.00  0.71           H  
ATOM    624 2HG  PRO A  43      21.973  26.864 -12.647  1.00  0.71           H  
ATOM    625 1HD  PRO A  43      21.905  26.886 -15.715  1.00  0.71           H  
ATOM    626 2HD  PRO A  43      21.462  25.589 -14.506  1.00  0.71           H  
ATOM    627  N   GLY A  44      18.110  30.015 -13.989  1.00  0.73           N  
ATOM    628  CA  GLY A  44      17.327  31.105 -14.575  1.00  0.73           C  
ATOM    629  C   GLY A  44      16.209  30.645 -15.523  1.00  0.73           C  
ATOM    630  O   GLY A  44      15.444  31.473 -16.023  1.00  0.73           O  
ATOM    631  H   GLY A  44      17.867  29.696 -13.062  1.00  0.73           H  
ATOM    632 1HA  GLY A  44      16.891  31.697 -13.771  1.00  0.73           H  
ATOM    633 2HA  GLY A  44      18.000  31.768 -15.117  1.00  0.73           H  
ATOM    634  N   LYS A  45      16.105  29.338 -15.765  1.00  0.75           N  
ATOM    635  CA  LYS A  45      15.113  28.789 -16.689  1.00  0.75           C  
ATOM    636  C   LYS A  45      14.089  27.898 -15.988  1.00  0.75           C  
ATOM    637  O   LYS A  45      14.237  27.574 -14.805  1.00  0.75           O  
ATOM    638  CB  LYS A  45      15.809  27.998 -17.795  1.00  0.75           C  
ATOM    639  CG  LYS A  45      16.839  28.795 -18.614  1.00  0.75           C  
ATOM    640  CD  LYS A  45      16.191  29.918 -19.418  1.00  0.75           C  
ATOM    641  CE  LYS A  45      17.216  30.634 -20.295  1.00  0.75           C  
ATOM    642  NZ  LYS A  45      16.609  31.770 -21.053  1.00  0.75           N  
ATOM    643  H   LYS A  45      16.761  28.683 -15.339  1.00  0.75           H  
ATOM    644  HA  LYS A  45      14.572  29.617 -17.145  1.00  0.75           H  
ATOM    645 1HB  LYS A  45      16.326  27.148 -17.348  1.00  0.75           H  
ATOM    646 2HB  LYS A  45      15.067  27.594 -18.483  1.00  0.75           H  
ATOM    647 1HG  LYS A  45      17.590  29.216 -17.937  1.00  0.75           H  
ATOM    648 2HG  LYS A  45      17.341  28.121 -19.305  1.00  0.75           H  
ATOM    649 1HD  LYS A  45      15.404  29.506 -20.051  1.00  0.75           H  
ATOM    650 2HD  LYS A  45      15.744  30.642 -18.733  1.00  0.75           H  
ATOM    651 1HE  LYS A  45      18.016  31.019 -19.663  1.00  0.75           H  
ATOM    652 2HE  LYS A  45      17.638  29.922 -21.005  1.00  0.75           H  
ATOM    653 1HZ  LYS A  45      17.317  32.217 -21.618  1.00  0.75           H  
ATOM    654 2HZ  LYS A  45      15.872  31.422 -21.651  1.00  0.75           H  
ATOM    655 3HZ  LYS A  45      16.224  32.441 -20.401  1.00  0.75           H  
ATOM    656  N   GLY A  46      13.032  27.530 -16.722  1.00  0.75           N  
ATOM    657  CA  GLY A  46      12.013  26.612 -16.221  1.00  0.75           C  
ATOM    658  C   GLY A  46      12.434  25.175 -16.513  1.00  0.75           C  
ATOM    659  O   GLY A  46      13.581  24.930 -16.884  1.00  0.75           O  
ATOM    660  H   GLY A  46      12.953  27.871 -17.670  1.00  0.75           H  
ATOM    661 1HA  GLY A  46      11.880  26.752 -15.148  1.00  0.75           H  
ATOM    662 2HA  GLY A  46      11.058  26.823 -16.700  1.00  0.75           H  
ATOM    663  N   LEU A  47      11.516  24.226 -16.367  1.00  0.75           N  
ATOM    664  CA  LEU A  47      11.886  22.825 -16.568  1.00  0.75           C  
ATOM    665  C   LEU A  47      11.644  22.377 -18.012  1.00  0.75           C  
ATOM    666  O   LEU A  47      10.527  22.491 -18.525  1.00  0.75           O  
ATOM    667  CB  LEU A  47      11.082  21.929 -15.623  1.00  0.75           C  
ATOM    668  CG  LEU A  47      11.446  20.476 -15.645  1.00  0.75           C  
ATOM    669  CD1 LEU A  47      12.864  20.367 -15.086  1.00  0.75           C  
ATOM    670  CD2 LEU A  47      10.436  19.685 -14.837  1.00  0.75           C  
ATOM    671  H   LEU A  47      10.575  24.466 -16.091  1.00  0.75           H  
ATOM    672  HA  LEU A  47      12.948  22.709 -16.349  1.00  0.75           H  
ATOM    673 1HB  LEU A  47      11.221  22.289 -14.606  1.00  0.75           H  
ATOM    674 2HB  LEU A  47      10.026  22.012 -15.880  1.00  0.75           H  
ATOM    675  HG  LEU A  47      11.454  20.106 -16.673  1.00  0.75           H  
ATOM    676 1HD1 LEU A  47      13.197  19.359 -15.083  1.00  0.75           H  
ATOM    677 2HD1 LEU A  47      13.517  20.954 -15.702  1.00  0.75           H  
ATOM    678 3HD1 LEU A  47      12.884  20.752 -14.070  1.00  0.75           H  
ATOM    679 1HD2 LEU A  47      10.698  18.640 -14.839  1.00  0.75           H  
ATOM    680 2HD2 LEU A  47      10.425  20.053 -13.822  1.00  0.75           H  
ATOM    681 3HD2 LEU A  47       9.449  19.808 -15.277  1.00  0.75           H  
ATOM    682  N   GLU A  48      12.690  21.876 -18.657  1.00  0.74           N  
ATOM    683  CA  GLU A  48      12.639  21.391 -20.030  1.00  0.74           C  
ATOM    684  C   GLU A  48      12.589  19.871 -20.030  1.00  0.74           C  
ATOM    685  O   GLU A  48      13.112  19.231 -19.121  1.00  0.74           O  
ATOM    686  CB  GLU A  48      13.883  21.834 -20.807  1.00  0.74           C  
ATOM    687  CG  GLU A  48      14.068  23.345 -20.958  1.00  0.74           C  
ATOM    688  CD  GLU A  48      15.355  23.721 -21.708  1.00  0.74           C  
ATOM    689  OE1 GLU A  48      16.099  22.828 -22.090  1.00  0.74           O  
ATOM    690  OE2 GLU A  48      15.589  24.894 -21.889  1.00  0.74           O  
ATOM    691  H   GLU A  48      13.580  21.828 -18.169  1.00  0.74           H  
ATOM    692  HA  GLU A  48      11.741  21.774 -20.514  1.00  0.74           H  
ATOM    693 1HB  GLU A  48      14.772  21.446 -20.302  1.00  0.74           H  
ATOM    694 2HB  GLU A  48      13.862  21.393 -21.804  1.00  0.74           H  
ATOM    695 1HG  GLU A  48      13.212  23.754 -21.493  1.00  0.74           H  
ATOM    696 2HG  GLU A  48      14.087  23.795 -19.961  1.00  0.74           H  
ATOM    697  N   TRP A  49      12.017  19.271 -21.060  1.00  0.73           N  
ATOM    698  CA  TRP A  49      12.087  17.816 -21.161  1.00  0.73           C  
ATOM    699  C   TRP A  49      13.328  17.438 -21.947  1.00  0.73           C  
ATOM    700  O   TRP A  49      13.717  18.161 -22.863  1.00  0.73           O  
ATOM    701  CB  TRP A  49      10.826  17.274 -21.827  1.00  0.73           C  
ATOM    702  CG  TRP A  49       9.634  17.418 -20.951  1.00  0.73           C  
ATOM    703  CD1 TRP A  49       8.960  18.570 -20.673  1.00  0.73           C  
ATOM    704  CD2 TRP A  49       8.936  16.368 -20.256  1.00  0.73           C  
ATOM    705  NE1 TRP A  49       7.907  18.310 -19.837  1.00  0.73           N  
ATOM    706  CE2 TRP A  49       7.876  16.966 -19.572  1.00  0.73           C  
ATOM    707  CE3 TRP A  49       9.117  14.990 -20.165  1.00  0.73           C  
ATOM    708  CZ2 TRP A  49       6.999  16.229 -18.796  1.00  0.73           C  
ATOM    709  CZ3 TRP A  49       8.235  14.256 -19.401  1.00  0.73           C  
ATOM    710  CH2 TRP A  49       7.206  14.855 -18.729  1.00  0.73           C  
ATOM    711  H   TRP A  49      11.564  19.815 -21.781  1.00  0.73           H  
ATOM    712  HA  TRP A  49      12.167  17.390 -20.167  1.00  0.73           H  
ATOM    713 1HB  TRP A  49      10.644  17.802 -22.763  1.00  0.73           H  
ATOM    714 2HB  TRP A  49      10.964  16.217 -22.061  1.00  0.73           H  
ATOM    715  HD1 TRP A  49       9.223  19.556 -21.054  1.00  0.73           H  
ATOM    716  HE1 TRP A  49       7.258  18.998 -19.479  1.00  0.73           H  
ATOM    717  HE3 TRP A  49       9.937  14.499 -20.692  1.00  0.73           H  
ATOM    718  HZ2 TRP A  49       6.170  16.691 -18.259  1.00  0.73           H  
ATOM    719  HZ3 TRP A  49       8.383  13.180 -19.348  1.00  0.73           H  
ATOM    720  HH2 TRP A  49       6.533  14.239 -18.133  1.00  0.73           H  
ATOM    721  N   VAL A  50      13.936  16.305 -21.612  1.00  0.74           N  
ATOM    722  CA  VAL A  50      15.093  15.812 -22.344  1.00  0.74           C  
ATOM    723  C   VAL A  50      14.778  14.536 -23.108  1.00  0.74           C  
ATOM    724  O   VAL A  50      14.936  14.482 -24.331  1.00  0.74           O  
ATOM    725  CB  VAL A  50      16.242  15.549 -21.356  1.00  0.74           C  
ATOM    726  CG1 VAL A  50      17.397  14.972 -22.032  1.00  0.74           C  
ATOM    727  CG2 VAL A  50      16.636  16.845 -20.679  1.00  0.74           C  
ATOM    728  H   VAL A  50      13.610  15.755 -20.817  1.00  0.74           H  
ATOM    729  HA  VAL A  50      15.408  16.575 -23.056  1.00  0.74           H  
ATOM    730  HB  VAL A  50      15.919  14.835 -20.616  1.00  0.74           H  
ATOM    731 1HG1 VAL A  50      18.180  14.792 -21.300  1.00  0.74           H  
ATOM    732 2HG1 VAL A  50      17.121  14.034 -22.505  1.00  0.74           H  
ATOM    733 3HG1 VAL A  50      17.739  15.655 -22.765  1.00  0.74           H  
ATOM    734 1HG2 VAL A  50      17.437  16.644 -19.972  1.00  0.74           H  
ATOM    735 2HG2 VAL A  50      16.976  17.561 -21.427  1.00  0.74           H  
ATOM    736 3HG2 VAL A  50      15.779  17.255 -20.150  1.00  0.74           H  
ATOM    737  N   SER A  51      14.335  13.507 -22.385  1.00  0.78           N  
ATOM    738  CA  SER A  51      14.056  12.219 -23.022  1.00  0.78           C  
ATOM    739  C   SER A  51      13.160  11.288 -22.203  1.00  0.78           C  
ATOM    740  O   SER A  51      13.033  11.423 -20.980  1.00  0.78           O  
ATOM    741  CB  SER A  51      15.371  11.560 -23.371  1.00  0.78           C  
ATOM    742  OG  SER A  51      16.118  11.286 -22.232  1.00  0.78           O  
ATOM    743  H   SER A  51      14.197  13.637 -21.383  1.00  0.78           H  
ATOM    744  HA  SER A  51      13.532  12.418 -23.954  1.00  0.78           H  
ATOM    745 1HB  SER A  51      15.177  10.635 -23.917  1.00  0.78           H  
ATOM    746 2HB  SER A  51      15.939  12.203 -24.026  1.00  0.78           H  
ATOM    747  HG  SER A  51      16.959  10.949 -22.548  1.00  0.78           H  
ATOM    748  N   THR A  52      12.560  10.301 -22.869  1.00  0.87           N  
ATOM    749  CA  THR A  52      11.692   9.366 -22.153  1.00  0.87           C  
ATOM    750  C   THR A  52      11.584   7.962 -22.735  1.00  0.87           C  
ATOM    751  O   THR A  52      11.660   7.763 -23.951  1.00  0.87           O  
ATOM    752  CB  THR A  52      10.279   9.976 -22.061  1.00  0.87           C  
ATOM    753  OG1 THR A  52       9.416   9.127 -21.291  1.00  0.87           O  
ATOM    754  CG2 THR A  52       9.712  10.159 -23.432  1.00  0.87           C  
ATOM    755  H   THR A  52      12.694  10.226 -23.878  1.00  0.87           H  
ATOM    756  HA  THR A  52      12.085   9.255 -21.147  1.00  0.87           H  
ATOM    757  HB  THR A  52      10.344  10.944 -21.567  1.00  0.87           H  
ATOM    758  HG1 THR A  52       9.934   8.691 -20.585  1.00  0.87           H  
ATOM    759 1HG2 THR A  52       8.721  10.601 -23.363  1.00  0.87           H  
ATOM    760 2HG2 THR A  52      10.368  10.817 -24.002  1.00  0.87           H  
ATOM    761 3HG2 THR A  52       9.645   9.189 -23.926  1.00  0.87           H  
ATOM    762  N   ILE A  53      11.362   6.991 -21.840  1.00  1.01           N  
ATOM    763  CA  ILE A  53      11.132   5.601 -22.219  1.00  1.01           C  
ATOM    764  C   ILE A  53       9.836   5.034 -21.662  1.00  1.01           C  
ATOM    765  O   ILE A  53       9.581   5.073 -20.449  1.00  1.01           O  
ATOM    766  CB  ILE A  53      12.277   4.677 -21.811  1.00  1.01           C  
ATOM    767  CG1 ILE A  53      13.505   5.071 -22.461  1.00  1.01           C  
ATOM    768  CG2 ILE A  53      11.946   3.249 -22.240  1.00  1.01           C  
ATOM    769  CD1 ILE A  53      14.642   4.301 -21.999  1.00  1.01           C  
ATOM    770  H   ILE A  53      11.309   7.251 -20.858  1.00  1.01           H  
ATOM    771  HA  ILE A  53      11.064   5.561 -23.303  1.00  1.01           H  
ATOM    772  HB  ILE A  53      12.432   4.735 -20.744  1.00  1.01           H  
ATOM    773 1HG1 ILE A  53      13.388   4.914 -23.519  1.00  1.01           H  
ATOM    774 2HG1 ILE A  53      13.699   6.115 -22.289  1.00  1.01           H  
ATOM    775 1HG2 ILE A  53      12.758   2.586 -21.975  1.00  1.01           H  
ATOM    776 2HG2 ILE A  53      11.040   2.913 -21.754  1.00  1.01           H  
ATOM    777 3HG2 ILE A  53      11.804   3.227 -23.327  1.00  1.01           H  
ATOM    778 1HD1 ILE A  53      15.490   4.610 -22.533  1.00  1.01           H  
ATOM    779 2HD1 ILE A  53      14.784   4.479 -20.954  1.00  1.01           H  
ATOM    780 3HD1 ILE A  53      14.473   3.244 -22.179  1.00  1.01           H  
ATOM    781  N   SER A  54       9.014   4.497 -22.555  1.00  1.20           N  
ATOM    782  CA  SER A  54       7.726   3.947 -22.165  1.00  1.20           C  
ATOM    783  C   SER A  54       7.778   2.526 -21.623  1.00  1.20           C  
ATOM    784  O   SER A  54       8.744   1.791 -21.831  1.00  1.20           O  
ATOM    785  CB  SER A  54       6.777   3.944 -23.339  1.00  1.20           C  
ATOM    786  OG  SER A  54       7.148   2.977 -24.314  1.00  1.20           O  
ATOM    787  H   SER A  54       9.298   4.489 -23.538  1.00  1.20           H  
ATOM    788  HA  SER A  54       7.326   4.591 -21.390  1.00  1.20           H  
ATOM    789 1HB  SER A  54       5.766   3.742 -22.983  1.00  1.20           H  
ATOM    790 2HB  SER A  54       6.769   4.932 -23.792  1.00  1.20           H  
ATOM    791  HG  SER A  54       8.051   3.222 -24.585  1.00  1.20           H  
ATOM    792  N   VAL A  55       6.658   2.090 -21.057  1.00  1.38           N  
ATOM    793  CA  VAL A  55       6.470   0.705 -20.598  1.00  1.38           C  
ATOM    794  C   VAL A  55       6.547  -0.303 -21.753  1.00  1.38           C  
ATOM    795  O   VAL A  55       6.806  -1.489 -21.551  1.00  1.38           O  
ATOM    796  CB  VAL A  55       5.105   0.560 -19.911  1.00  1.38           C  
ATOM    797  CG1 VAL A  55       5.060   1.406 -18.727  1.00  1.38           C  
ATOM    798  CG2 VAL A  55       3.988   0.978 -20.866  1.00  1.38           C  
ATOM    799  H   VAL A  55       5.934   2.790 -20.876  1.00  1.38           H  
ATOM    800  HA  VAL A  55       7.251   0.476 -19.871  1.00  1.38           H  
ATOM    801  HB  VAL A  55       4.968  -0.473 -19.591  1.00  1.38           H  
ATOM    802 1HG1 VAL A  55       4.095   1.293 -18.248  1.00  1.38           H  
ATOM    803 2HG1 VAL A  55       5.854   1.102 -18.057  1.00  1.38           H  
ATOM    804 3HG1 VAL A  55       5.200   2.432 -19.002  1.00  1.38           H  
ATOM    805 1HG2 VAL A  55       3.030   0.880 -20.358  1.00  1.38           H  
ATOM    806 2HG2 VAL A  55       4.139   2.024 -21.158  1.00  1.38           H  
ATOM    807 3HG2 VAL A  55       3.986   0.349 -21.747  1.00  1.38           H  
ATOM    808  N   GLY A  56       6.333   0.191 -22.973  1.00  1.48           N  
ATOM    809  CA  GLY A  56       6.412  -0.591 -24.199  1.00  1.48           C  
ATOM    810  C   GLY A  56       7.828  -0.542 -24.778  1.00  1.48           C  
ATOM    811  O   GLY A  56       8.074  -1.000 -25.896  1.00  1.48           O  
ATOM    812  H   GLY A  56       6.117   1.177 -23.045  1.00  1.48           H  
ATOM    813 1HA  GLY A  56       6.129  -1.623 -23.994  1.00  1.48           H  
ATOM    814 2HA  GLY A  56       5.703  -0.197 -24.926  1.00  1.48           H  
ATOM    815  N   ALA A  57       8.750   0.055 -24.021  1.00  1.46           N  
ATOM    816  CA  ALA A  57      10.144   0.264 -24.383  1.00  1.46           C  
ATOM    817  C   ALA A  57      10.320   1.091 -25.650  1.00  1.46           C  
ATOM    818  O   ALA A  57      11.248   0.852 -26.422  1.00  1.46           O  
ATOM    819  CB  ALA A  57      10.851  -1.070 -24.554  1.00  1.46           C  
ATOM    820  H   ALA A  57       8.481   0.418 -23.112  1.00  1.46           H  
ATOM    821  HA  ALA A  57      10.613   0.807 -23.564  1.00  1.46           H  
ATOM    822 1HB  ALA A  57      11.901  -0.891 -24.775  1.00  1.46           H  
ATOM    823 2HB  ALA A  57      10.764  -1.642 -23.631  1.00  1.46           H  
ATOM    824 3HB  ALA A  57      10.406  -1.630 -25.370  1.00  1.46           H  
ATOM    825  N   ARG A  58       9.449   2.077 -25.862  1.00  1.32           N  
ATOM    826  CA  ARG A  58       9.621   2.971 -26.994  1.00  1.32           C  
ATOM    827  C   ARG A  58      10.328   4.186 -26.445  1.00  1.32           C  
ATOM    828  O   ARG A  58      10.072   4.567 -25.297  1.00  1.32           O  
ATOM    829  CB  ARG A  58       8.299   3.336 -27.646  1.00  1.32           C  
ATOM    830  CG  ARG A  58       7.824   2.378 -28.759  1.00  1.32           C  
ATOM    831  CD  ARG A  58       7.476   0.994 -28.276  1.00  1.32           C  
ATOM    832  NE  ARG A  58       6.856   0.211 -29.351  1.00  1.32           N  
ATOM    833  CZ  ARG A  58       6.521  -1.104 -29.301  1.00  1.32           C  
ATOM    834  NH1 ARG A  58       6.736  -1.835 -28.226  1.00  1.32           N  
ATOM    835  NH2 ARG A  58       5.962  -1.668 -30.363  1.00  1.32           N  
ATOM    836  H   ARG A  58       8.682   2.238 -25.220  1.00  1.32           H  
ATOM    837  HA  ARG A  58      10.258   2.498 -27.742  1.00  1.32           H  
ATOM    838 1HB  ARG A  58       7.517   3.369 -26.893  1.00  1.32           H  
ATOM    839 2HB  ARG A  58       8.376   4.333 -28.081  1.00  1.32           H  
ATOM    840 1HG  ARG A  58       6.938   2.797 -29.236  1.00  1.32           H  
ATOM    841 2HG  ARG A  58       8.617   2.279 -29.500  1.00  1.32           H  
ATOM    842 1HD  ARG A  58       8.385   0.482 -27.965  1.00  1.32           H  
ATOM    843 2HD  ARG A  58       6.781   1.048 -27.438  1.00  1.32           H  
ATOM    844  HE  ARG A  58       6.659   0.699 -30.211  1.00  1.32           H  
ATOM    845 1HH1 ARG A  58       7.174  -1.430 -27.387  1.00  1.32           H  
ATOM    846 2HH1 ARG A  58       6.479  -2.808 -28.221  1.00  1.32           H  
ATOM    847 1HH2 ARG A  58       5.792  -1.120 -31.196  1.00  1.32           H  
ATOM    848 2HH2 ARG A  58       5.709  -2.644 -30.340  1.00  1.32           H  
ATOM    849  N   THR A  59      11.191   4.805 -27.247  1.00  1.12           N  
ATOM    850  CA  THR A  59      11.956   5.935 -26.741  1.00  1.12           C  
ATOM    851  C   THR A  59      11.778   7.216 -27.549  1.00  1.12           C  
ATOM    852  O   THR A  59      11.808   7.195 -28.783  1.00  1.12           O  
ATOM    853  CB  THR A  59      13.447   5.570 -26.715  1.00  1.12           C  
ATOM    854  OG1 THR A  59      13.633   4.401 -25.915  1.00  1.12           O  
ATOM    855  CG2 THR A  59      14.214   6.673 -26.108  1.00  1.12           C  
ATOM    856  H   THR A  59      11.345   4.470 -28.187  1.00  1.12           H  
ATOM    857  HA  THR A  59      11.636   6.139 -25.725  1.00  1.12           H  
ATOM    858  HB  THR A  59      13.809   5.383 -27.724  1.00  1.12           H  
ATOM    859  HG1 THR A  59      14.559   4.321 -25.672  1.00  1.12           H  
ATOM    860 1HG2 THR A  59      15.261   6.394 -26.076  1.00  1.12           H  
ATOM    861 2HG2 THR A  59      14.101   7.574 -26.684  1.00  1.12           H  
ATOM    862 3HG2 THR A  59      13.840   6.842 -25.107  1.00  1.12           H  
ATOM    863  N   SER A  60      11.607   8.330 -26.837  1.00  0.93           N  
ATOM    864  CA  SER A  60      11.503   9.640 -27.464  1.00  0.93           C  
ATOM    865  C   SER A  60      12.535  10.607 -26.893  1.00  0.93           C  
ATOM    866  O   SER A  60      12.965  10.478 -25.742  1.00  0.93           O  
ATOM    867  CB  SER A  60      10.112  10.210 -27.291  1.00  0.93           C  
ATOM    868  OG  SER A  60       9.154   9.409 -27.933  1.00  0.93           O  
ATOM    869  H   SER A  60      11.577   8.246 -25.820  1.00  0.93           H  
ATOM    870  HA  SER A  60      11.701   9.532 -28.531  1.00  0.93           H  
ATOM    871 1HB  SER A  60       9.876  10.287 -26.247  1.00  0.93           H  
ATOM    872 2HB  SER A  60      10.085  11.217 -27.707  1.00  0.93           H  
ATOM    873  HG  SER A  60       9.496   9.243 -28.819  1.00  0.93           H  
ATOM    874  N   TYR A  61      12.928  11.582 -27.710  1.00  0.80           N  
ATOM    875  CA  TYR A  61      13.883  12.615 -27.306  1.00  0.80           C  
ATOM    876  C   TYR A  61      13.405  14.002 -27.697  1.00  0.80           C  
ATOM    877  O   TYR A  61      12.717  14.154 -28.707  1.00  0.80           O  
ATOM    878  CB  TYR A  61      15.231  12.371 -27.975  1.00  0.80           C  
ATOM    879  CG  TYR A  61      15.887  11.067 -27.639  1.00  0.80           C  
ATOM    880  CD1 TYR A  61      15.582   9.935 -28.381  1.00  0.80           C  
ATOM    881  CD2 TYR A  61      16.792  10.993 -26.604  1.00  0.80           C  
ATOM    882  CE1 TYR A  61      16.177   8.737 -28.084  1.00  0.80           C  
ATOM    883  CE2 TYR A  61      17.381   9.794 -26.298  1.00  0.80           C  
ATOM    884  CZ  TYR A  61      17.078   8.659 -27.037  1.00  0.80           C  
ATOM    885  OH  TYR A  61      17.662   7.439 -26.732  1.00  0.80           O  
ATOM    886  H   TYR A  61      12.545  11.615 -28.644  1.00  0.80           H  
ATOM    887  HA  TYR A  61      14.001  12.596 -26.226  1.00  0.80           H  
ATOM    888 1HB  TYR A  61      15.081  12.388 -29.035  1.00  0.80           H  
ATOM    889 2HB  TYR A  61      15.907  13.174 -27.734  1.00  0.80           H  
ATOM    890  HD1 TYR A  61      14.867   9.998 -29.202  1.00  0.80           H  
ATOM    891  HD2 TYR A  61      17.035  11.885 -26.028  1.00  0.80           H  
ATOM    892  HE1 TYR A  61      15.932   7.849 -28.667  1.00  0.80           H  
ATOM    893  HE2 TYR A  61      18.088   9.744 -25.475  1.00  0.80           H  
ATOM    894  HH  TYR A  61      17.289   6.756 -27.302  1.00  0.80           H  
ATOM    895  N   ALA A  62      13.772  15.007 -26.906  1.00  0.72           N  
ATOM    896  CA  ALA A  62      13.521  16.403 -27.248  1.00  0.72           C  
ATOM    897  C   ALA A  62      14.344  16.779 -28.479  1.00  0.72           C  
ATOM    898  O   ALA A  62      15.486  16.330 -28.629  1.00  0.72           O  
ATOM    899  CB  ALA A  62      13.851  17.316 -26.072  1.00  0.72           C  
ATOM    900  H   ALA A  62      14.280  14.802 -26.044  1.00  0.72           H  
ATOM    901  HA  ALA A  62      12.466  16.513 -27.498  1.00  0.72           H  
ATOM    902 1HB  ALA A  62      13.643  18.349 -26.340  1.00  0.72           H  
ATOM    903 2HB  ALA A  62      13.238  17.034 -25.214  1.00  0.72           H  
ATOM    904 3HB  ALA A  62      14.892  17.226 -25.798  1.00  0.72           H  
ATOM    905  N   ASP A  63      13.823  17.679 -29.311  1.00  0.68           N  
ATOM    906  CA  ASP A  63      14.549  18.105 -30.512  1.00  0.68           C  
ATOM    907  C   ASP A  63      15.941  18.666 -30.228  1.00  0.68           C  
ATOM    908  O   ASP A  63      16.834  18.568 -31.068  1.00  0.68           O  
ATOM    909  CB  ASP A  63      13.739  19.144 -31.296  1.00  0.68           C  
ATOM    910  CG  ASP A  63      12.530  18.563 -32.083  1.00  0.68           C  
ATOM    911  OD1 ASP A  63      12.454  17.352 -32.267  1.00  0.68           O  
ATOM    912  OD2 ASP A  63      11.700  19.332 -32.488  1.00  0.68           O  
ATOM    913  H   ASP A  63      12.895  18.040 -29.136  1.00  0.68           H  
ATOM    914  HA  ASP A  63      14.677  17.236 -31.148  1.00  0.68           H  
ATOM    915 1HB  ASP A  63      13.369  19.905 -30.608  1.00  0.68           H  
ATOM    916 2HB  ASP A  63      14.398  19.648 -32.004  1.00  0.68           H  
ATOM    917  N   SER A  64      16.132  19.251 -29.051  1.00  0.67           N  
ATOM    918  CA  SER A  64      17.412  19.842 -28.689  1.00  0.67           C  
ATOM    919  C   SER A  64      18.481  18.821 -28.252  1.00  0.67           C  
ATOM    920  O   SER A  64      19.643  19.202 -28.059  1.00  0.67           O  
ATOM    921  CB  SER A  64      17.202  20.877 -27.601  1.00  0.67           C  
ATOM    922  OG  SER A  64      16.788  20.285 -26.400  1.00  0.67           O  
ATOM    923  H   SER A  64      15.370  19.286 -28.393  1.00  0.67           H  
ATOM    924  HA  SER A  64      17.795  20.360 -29.569  1.00  0.67           H  
ATOM    925 1HB  SER A  64      18.127  21.428 -27.438  1.00  0.67           H  
ATOM    926 2HB  SER A  64      16.450  21.592 -27.931  1.00  0.67           H  
ATOM    927  HG  SER A  64      16.497  21.005 -25.831  1.00  0.67           H  
ATOM    928  N   VAL A  65      18.094  17.550 -28.053  1.00  0.66           N  
ATOM    929  CA  VAL A  65      19.056  16.536 -27.625  1.00  0.66           C  
ATOM    930  C   VAL A  65      19.152  15.355 -28.608  1.00  0.66           C  
ATOM    931  O   VAL A  65      20.046  14.497 -28.484  1.00  0.66           O  
ATOM    932  CB  VAL A  65      18.726  16.044 -26.214  1.00  0.66           C  
ATOM    933  CG1 VAL A  65      18.781  17.237 -25.254  1.00  0.66           C  
ATOM    934  CG2 VAL A  65      17.424  15.345 -26.176  1.00  0.66           C  
ATOM    935  H   VAL A  65      17.129  17.278 -28.217  1.00  0.66           H  
ATOM    936  HA  VAL A  65      20.039  17.000 -27.576  1.00  0.66           H  
ATOM    937  HB  VAL A  65      19.485  15.362 -25.917  1.00  0.66           H  
ATOM    938 1HG1 VAL A  65      18.601  16.920 -24.257  1.00  0.66           H  
ATOM    939 2HG1 VAL A  65      19.769  17.696 -25.308  1.00  0.66           H  
ATOM    940 3HG1 VAL A  65      18.024  17.966 -25.531  1.00  0.66           H  
ATOM    941 1HG2 VAL A  65      17.234  14.991 -25.170  1.00  0.66           H  
ATOM    942 2HG2 VAL A  65      16.651  16.018 -26.475  1.00  0.66           H  
ATOM    943 3HG2 VAL A  65      17.459  14.507 -26.854  1.00  0.66           H  
ATOM    944  N   LYS A  66      18.249  15.312 -29.597  1.00  0.65           N  
ATOM    945  CA  LYS A  66      18.277  14.233 -30.585  1.00  0.65           C  
ATOM    946  C   LYS A  66      19.633  14.164 -31.259  1.00  0.65           C  
ATOM    947  O   LYS A  66      20.199  15.178 -31.660  1.00  0.65           O  
ATOM    948  CB  LYS A  66      17.213  14.437 -31.676  1.00  0.65           C  
ATOM    949  CG  LYS A  66      15.786  14.227 -31.246  1.00  0.65           C  
ATOM    950  CD  LYS A  66      14.795  14.547 -32.355  1.00  0.65           C  
ATOM    951  CE  LYS A  66      13.366  14.444 -31.839  1.00  0.65           C  
ATOM    952  NZ  LYS A  66      12.369  14.893 -32.837  1.00  0.65           N  
ATOM    953  H   LYS A  66      17.504  16.008 -29.628  1.00  0.65           H  
ATOM    954  HA  LYS A  66      18.095  13.286 -30.074  1.00  0.65           H  
ATOM    955 1HB  LYS A  66      17.282  15.462 -32.052  1.00  0.65           H  
ATOM    956 2HB  LYS A  66      17.417  13.769 -32.510  1.00  0.65           H  
ATOM    957 1HG  LYS A  66      15.665  13.183 -31.005  1.00  0.65           H  
ATOM    958 2HG  LYS A  66      15.559  14.802 -30.384  1.00  0.65           H  
ATOM    959 1HD  LYS A  66      14.964  15.555 -32.734  1.00  0.65           H  
ATOM    960 2HD  LYS A  66      14.923  13.844 -33.173  1.00  0.65           H  
ATOM    961 1HE  LYS A  66      13.160  13.412 -31.565  1.00  0.65           H  
ATOM    962 2HE  LYS A  66      13.269  15.070 -30.956  1.00  0.65           H  
ATOM    963 1HZ  LYS A  66      11.448  14.829 -32.445  1.00  0.65           H  
ATOM    964 2HZ  LYS A  66      12.560  15.885 -33.059  1.00  0.65           H  
ATOM    965 3HZ  LYS A  66      12.425  14.340 -33.666  1.00  0.65           H  
ATOM    966  N   GLY A  67      20.167  12.955 -31.360  1.00  0.65           N  
ATOM    967  CA  GLY A  67      21.455  12.727 -32.000  1.00  0.65           C  
ATOM    968  C   GLY A  67      22.636  12.822 -31.032  1.00  0.65           C  
ATOM    969  O   GLY A  67      23.756  12.455 -31.390  1.00  0.65           O  
ATOM    970  H   GLY A  67      19.659  12.164 -30.991  1.00  0.65           H  
ATOM    971 1HA  GLY A  67      21.451  11.743 -32.469  1.00  0.65           H  
ATOM    972 2HA  GLY A  67      21.588  13.453 -32.800  1.00  0.65           H  
ATOM    973  N   ARG A  68      22.395  13.298 -29.806  1.00  0.65           N  
ATOM    974  CA  ARG A  68      23.478  13.429 -28.838  1.00  0.65           C  
ATOM    975  C   ARG A  68      23.233  12.620 -27.576  1.00  0.65           C  
ATOM    976  O   ARG A  68      24.172  12.054 -27.006  1.00  0.65           O  
ATOM    977  CB  ARG A  68      23.647  14.872 -28.411  1.00  0.65           C  
ATOM    978  CG  ARG A  68      24.092  15.825 -29.485  1.00  0.65           C  
ATOM    979  CD  ARG A  68      24.411  17.122 -28.882  1.00  0.65           C  
ATOM    980  NE  ARG A  68      23.239  17.766 -28.306  1.00  0.65           N  
ATOM    981  CZ  ARG A  68      23.291  18.470 -27.166  1.00  0.65           C  
ATOM    982  NH1 ARG A  68      24.434  18.569 -26.544  1.00  0.65           N  
ATOM    983  NH2 ARG A  68      22.216  19.052 -26.661  1.00  0.65           N  
ATOM    984  H   ARG A  68      21.460  13.603 -29.545  1.00  0.65           H  
ATOM    985  HA  ARG A  68      24.404  13.085 -29.295  1.00  0.65           H  
ATOM    986 1HB  ARG A  68      22.696  15.243 -28.020  1.00  0.65           H  
ATOM    987 2HB  ARG A  68      24.376  14.926 -27.603  1.00  0.65           H  
ATOM    988 1HG  ARG A  68      24.982  15.434 -29.981  1.00  0.65           H  
ATOM    989 2HG  ARG A  68      23.287  15.959 -30.213  1.00  0.65           H  
ATOM    990 1HD  ARG A  68      25.151  16.976 -28.084  1.00  0.65           H  
ATOM    991 2HD  ARG A  68      24.827  17.784 -29.639  1.00  0.65           H  
ATOM    992  HE  ARG A  68      22.348  17.691 -28.788  1.00  0.65           H  
ATOM    993 1HH1 ARG A  68      25.268  18.130 -26.917  1.00  0.65           H  
ATOM    994 2HH1 ARG A  68      24.493  19.097 -25.671  1.00  0.65           H  
ATOM    995 1HH2 ARG A  68      21.311  18.996 -27.159  1.00  0.65           H  
ATOM    996 2HH2 ARG A  68      22.295  19.570 -25.764  1.00  0.65           H  
ATOM    997  N   PHE A  69      21.984  12.584 -27.113  1.00  0.66           N  
ATOM    998  CA  PHE A  69      21.701  11.871 -25.870  1.00  0.66           C  
ATOM    999  C   PHE A  69      21.057  10.518 -26.136  1.00  0.66           C  
ATOM   1000  O   PHE A  69      20.238  10.386 -27.047  1.00  0.66           O  
ATOM   1001  CB  PHE A  69      20.756  12.650 -24.953  1.00  0.66           C  
ATOM   1002  CG  PHE A  69      21.273  13.992 -24.374  1.00  0.66           C  
ATOM   1003  CD1 PHE A  69      22.447  14.623 -24.789  1.00  0.66           C  
ATOM   1004  CD2 PHE A  69      20.543  14.607 -23.397  1.00  0.66           C  
ATOM   1005  CE1 PHE A  69      22.841  15.834 -24.247  1.00  0.66           C  
ATOM   1006  CE2 PHE A  69      20.931  15.815 -22.845  1.00  0.66           C  
ATOM   1007  CZ  PHE A  69      22.082  16.432 -23.278  1.00  0.66           C  
ATOM   1008  H   PHE A  69      21.245  13.090 -27.602  1.00  0.66           H  
ATOM   1009  HA  PHE A  69      22.638  11.701 -25.344  1.00  0.66           H  
ATOM   1010 1HB  PHE A  69      19.832  12.855 -25.498  1.00  0.66           H  
ATOM   1011 2HB  PHE A  69      20.498  12.010 -24.129  1.00  0.66           H  
ATOM   1012  HD1 PHE A  69      23.054  14.175 -25.535  1.00  0.66           H  
ATOM   1013  HD2 PHE A  69      19.647  14.119 -23.069  1.00  0.66           H  
ATOM   1014  HE1 PHE A  69      23.761  16.315 -24.590  1.00  0.66           H  
ATOM   1015  HE2 PHE A  69      20.327  16.281 -22.072  1.00  0.66           H  
ATOM   1016  HZ  PHE A  69      22.394  17.387 -22.846  1.00  0.66           H  
ATOM   1017  N   THR A  70      21.396   9.530 -25.310  1.00  0.68           N  
ATOM   1018  CA  THR A  70      20.749   8.221 -25.349  1.00  0.68           C  
ATOM   1019  C   THR A  70      20.163   7.843 -23.992  1.00  0.68           C  
ATOM   1020  O   THR A  70      20.819   7.953 -22.956  1.00  0.68           O  
ATOM   1021  CB  THR A  70      21.703   7.110 -25.829  1.00  0.68           C  
ATOM   1022  OG1 THR A  70      22.151   7.406 -27.159  1.00  0.68           O  
ATOM   1023  CG2 THR A  70      20.997   5.751 -25.817  1.00  0.68           C  
ATOM   1024  H   THR A  70      22.130   9.704 -24.624  1.00  0.68           H  
ATOM   1025  HA  THR A  70      19.932   8.268 -26.063  1.00  0.68           H  
ATOM   1026  HB  THR A  70      22.569   7.067 -25.170  1.00  0.68           H  
ATOM   1027  HG1 THR A  70      21.390   7.627 -27.709  1.00  0.68           H  
ATOM   1028 1HG2 THR A  70      21.686   4.983 -26.162  1.00  0.68           H  
ATOM   1029 2HG2 THR A  70      20.670   5.506 -24.808  1.00  0.68           H  
ATOM   1030 3HG2 THR A  70      20.132   5.787 -26.478  1.00  0.68           H  
ATOM   1031  N   ILE A  71      18.926   7.386 -23.991  1.00  0.72           N  
ATOM   1032  CA  ILE A  71      18.278   6.961 -22.749  1.00  0.72           C  
ATOM   1033  C   ILE A  71      18.016   5.460 -22.817  1.00  0.72           C  
ATOM   1034  O   ILE A  71      17.682   4.935 -23.883  1.00  0.72           O  
ATOM   1035  CB  ILE A  71      16.983   7.771 -22.492  1.00  0.72           C  
ATOM   1036  CG1 ILE A  71      16.339   7.472 -21.143  1.00  0.72           C  
ATOM   1037  CG2 ILE A  71      16.028   7.584 -23.558  1.00  0.72           C  
ATOM   1038  CD1 ILE A  71      15.209   8.456 -20.805  1.00  0.72           C  
ATOM   1039  H   ILE A  71      18.430   7.332 -24.881  1.00  0.72           H  
ATOM   1040  HA  ILE A  71      18.952   7.147 -21.921  1.00  0.72           H  
ATOM   1041  HB  ILE A  71      17.250   8.821 -22.466  1.00  0.72           H  
ATOM   1042 1HG1 ILE A  71      15.958   6.488 -21.142  1.00  0.72           H  
ATOM   1043 2HG1 ILE A  71      17.091   7.547 -20.361  1.00  0.72           H  
ATOM   1044 1HG2 ILE A  71      15.144   8.201 -23.382  1.00  0.72           H  
ATOM   1045 2HG2 ILE A  71      16.478   7.864 -24.475  1.00  0.72           H  
ATOM   1046 3HG2 ILE A  71      15.745   6.556 -23.604  1.00  0.72           H  
ATOM   1047 1HD1 ILE A  71      14.772   8.231 -19.846  1.00  0.72           H  
ATOM   1048 2HD1 ILE A  71      15.597   9.455 -20.781  1.00  0.72           H  
ATOM   1049 3HD1 ILE A  71      14.446   8.387 -21.567  1.00  0.72           H  
ATOM   1050  N   SER A  72      18.210   4.763 -21.695  1.00  0.77           N  
ATOM   1051  CA  SER A  72      17.987   3.313 -21.644  1.00  0.77           C  
ATOM   1052  C   SER A  72      17.497   2.835 -20.279  1.00  0.77           C  
ATOM   1053  O   SER A  72      17.633   3.531 -19.277  1.00  0.77           O  
ATOM   1054  CB  SER A  72      19.264   2.573 -22.003  1.00  0.77           C  
ATOM   1055  OG  SER A  72      20.265   2.799 -21.052  1.00  0.77           O  
ATOM   1056  H   SER A  72      18.516   5.273 -20.866  1.00  0.77           H  
ATOM   1057  HA  SER A  72      17.232   3.054 -22.384  1.00  0.77           H  
ATOM   1058 1HB  SER A  72      19.057   1.505 -22.067  1.00  0.77           H  
ATOM   1059 2HB  SER A  72      19.610   2.899 -22.985  1.00  0.77           H  
ATOM   1060  HG  SER A  72      20.495   3.729 -21.129  1.00  0.77           H  
ATOM   1061  N   ARG A  73      16.925   1.631 -20.238  1.00  0.82           N  
ATOM   1062  CA  ARG A  73      16.459   1.051 -18.974  1.00  0.82           C  
ATOM   1063  C   ARG A  73      16.926  -0.370 -18.758  1.00  0.82           C  
ATOM   1064  O   ARG A  73      17.058  -1.155 -19.699  1.00  0.82           O  
ATOM   1065  CB  ARG A  73      14.926   1.047 -18.871  1.00  0.82           C  
ATOM   1066  CG  ARG A  73      14.305   2.361 -18.686  1.00  0.82           C  
ATOM   1067  CD  ARG A  73      12.823   2.385 -18.828  1.00  0.82           C  
ATOM   1068  NE  ARG A  73      12.105   1.717 -17.782  1.00  0.82           N  
ATOM   1069  CZ  ARG A  73      10.785   1.920 -17.569  1.00  0.82           C  
ATOM   1070  NH1 ARG A  73      10.108   2.765 -18.309  1.00  0.82           N  
ATOM   1071  NH2 ARG A  73      10.134   1.305 -16.624  1.00  0.82           N  
ATOM   1072  H   ARG A  73      16.825   1.101 -21.092  1.00  0.82           H  
ATOM   1073  HA  ARG A  73      16.851   1.654 -18.157  1.00  0.82           H  
ATOM   1074 1HB  ARG A  73      14.499   0.603 -19.768  1.00  0.82           H  
ATOM   1075 2HB  ARG A  73      14.626   0.424 -18.022  1.00  0.82           H  
ATOM   1076 1HG  ARG A  73      14.547   2.708 -17.680  1.00  0.82           H  
ATOM   1077 2HG  ARG A  73      14.715   3.018 -19.394  1.00  0.82           H  
ATOM   1078 1HD  ARG A  73      12.483   3.418 -18.851  1.00  0.82           H  
ATOM   1079 2HD  ARG A  73      12.559   1.901 -19.757  1.00  0.82           H  
ATOM   1080  HE  ARG A  73      12.594   1.054 -17.188  1.00  0.82           H  
ATOM   1081 1HH1 ARG A  73      10.550   3.281 -19.063  1.00  0.82           H  
ATOM   1082 2HH1 ARG A  73       9.109   2.902 -18.087  1.00  0.82           H  
ATOM   1083 1HH2 ARG A  73      10.596   0.634 -16.026  1.00  0.82           H  
ATOM   1084 2HH2 ARG A  73       9.128   1.533 -16.509  1.00  0.82           H  
ATOM   1085  N   ASP A  74      17.104  -0.701 -17.489  1.00  0.86           N  
ATOM   1086  CA  ASP A  74      17.406  -2.047 -17.058  1.00  0.86           C  
ATOM   1087  C   ASP A  74      16.450  -2.378 -15.927  1.00  0.86           C  
ATOM   1088  O   ASP A  74      16.684  -2.022 -14.765  1.00  0.86           O  
ATOM   1089  CB  ASP A  74      18.853  -2.167 -16.574  1.00  0.86           C  
ATOM   1090  CG  ASP A  74      19.209  -3.627 -16.198  1.00  0.86           C  
ATOM   1091  OD1 ASP A  74      18.323  -4.457 -16.301  1.00  0.86           O  
ATOM   1092  OD2 ASP A  74      20.337  -3.895 -15.818  1.00  0.86           O  
ATOM   1093  H   ASP A  74      17.023   0.030 -16.784  1.00  0.86           H  
ATOM   1094  HA  ASP A  74      17.237  -2.741 -17.882  1.00  0.86           H  
ATOM   1095 1HB  ASP A  74      19.532  -1.821 -17.358  1.00  0.86           H  
ATOM   1096 2HB  ASP A  74      19.001  -1.529 -15.698  1.00  0.86           H  
ATOM   1097  N   ASN A  75      15.368  -3.078 -16.268  1.00  0.87           N  
ATOM   1098  CA  ASN A  75      14.317  -3.363 -15.302  1.00  0.87           C  
ATOM   1099  C   ASN A  75      14.822  -4.248 -14.168  1.00  0.87           C  
ATOM   1100  O   ASN A  75      14.350  -4.148 -13.040  1.00  0.87           O  
ATOM   1101  CB  ASN A  75      13.124  -3.993 -15.995  1.00  0.87           C  
ATOM   1102  CG  ASN A  75      12.359  -3.002 -16.858  1.00  0.87           C  
ATOM   1103  OD1 ASN A  75      12.475  -1.780 -16.706  1.00  0.87           O  
ATOM   1104  ND2 ASN A  75      11.577  -3.522 -17.769  1.00  0.87           N  
ATOM   1105  H   ASN A  75      15.264  -3.380 -17.228  1.00  0.87           H  
ATOM   1106  HA  ASN A  75      13.997  -2.422 -14.856  1.00  0.87           H  
ATOM   1107 1HB  ASN A  75      13.464  -4.821 -16.619  1.00  0.87           H  
ATOM   1108 2HB  ASN A  75      12.446  -4.403 -15.245  1.00  0.87           H  
ATOM   1109 1HD2 ASN A  75      11.045  -2.928 -18.373  1.00  0.87           H  
ATOM   1110 2HD2 ASN A  75      11.512  -4.515 -17.863  1.00  0.87           H  
ATOM   1111  N   ALA A  76      15.831  -5.073 -14.444  1.00  0.86           N  
ATOM   1112  CA  ALA A  76      16.402  -5.985 -13.459  1.00  0.86           C  
ATOM   1113  C   ALA A  76      16.951  -5.242 -12.248  1.00  0.86           C  
ATOM   1114  O   ALA A  76      17.016  -5.790 -11.149  1.00  0.86           O  
ATOM   1115  CB  ALA A  76      17.513  -6.809 -14.081  1.00  0.86           C  
ATOM   1116  H   ALA A  76      16.230  -5.069 -15.381  1.00  0.86           H  
ATOM   1117  HA  ALA A  76      15.607  -6.648 -13.117  1.00  0.86           H  
ATOM   1118 1HB  ALA A  76      17.912  -7.501 -13.344  1.00  0.86           H  
ATOM   1119 2HB  ALA A  76      17.124  -7.364 -14.931  1.00  0.86           H  
ATOM   1120 3HB  ALA A  76      18.308  -6.140 -14.420  1.00  0.86           H  
ATOM   1121  N   LYS A  77      17.417  -4.014 -12.473  1.00  0.82           N  
ATOM   1122  CA  LYS A  77      18.019  -3.203 -11.433  1.00  0.82           C  
ATOM   1123  C   LYS A  77      17.157  -1.990 -11.124  1.00  0.82           C  
ATOM   1124  O   LYS A  77      17.625  -1.039 -10.489  1.00  0.82           O  
ATOM   1125  CB  LYS A  77      19.400  -2.756 -11.886  1.00  0.82           C  
ATOM   1126  CG  LYS A  77      20.359  -3.908 -12.136  1.00  0.82           C  
ATOM   1127  CD  LYS A  77      21.701  -3.417 -12.624  1.00  0.82           C  
ATOM   1128  CE  LYS A  77      22.628  -4.582 -12.915  1.00  0.82           C  
ATOM   1129  NZ  LYS A  77      23.921  -4.131 -13.478  1.00  0.82           N  
ATOM   1130  H   LYS A  77      17.313  -3.598 -13.399  1.00  0.82           H  
ATOM   1131  HA  LYS A  77      18.108  -3.798 -10.525  1.00  0.82           H  
ATOM   1132 1HB  LYS A  77      19.307  -2.192 -12.821  1.00  0.82           H  
ATOM   1133 2HB  LYS A  77      19.838  -2.093 -11.142  1.00  0.82           H  
ATOM   1134 1HG  LYS A  77      20.490  -4.487 -11.222  1.00  0.82           H  
ATOM   1135 2HG  LYS A  77      19.938  -4.559 -12.906  1.00  0.82           H  
ATOM   1136 1HD  LYS A  77      21.553  -2.847 -13.549  1.00  0.82           H  
ATOM   1137 2HD  LYS A  77      22.156  -2.766 -11.880  1.00  0.82           H  
ATOM   1138 1HE  LYS A  77      22.814  -5.129 -11.994  1.00  0.82           H  
ATOM   1139 2HE  LYS A  77      22.144  -5.247 -13.633  1.00  0.82           H  
ATOM   1140 1HZ  LYS A  77      24.503  -4.932 -13.663  1.00  0.82           H  
ATOM   1141 2HZ  LYS A  77      23.745  -3.632 -14.343  1.00  0.82           H  
ATOM   1142 3HZ  LYS A  77      24.380  -3.520 -12.824  1.00  0.82           H  
ATOM   1143  N   ASN A  78      15.942  -1.961 -11.685  1.00  0.77           N  
ATOM   1144  CA  ASN A  78      15.034  -0.826 -11.543  1.00  0.77           C  
ATOM   1145  C   ASN A  78      15.738   0.490 -11.853  1.00  0.77           C  
ATOM   1146  O   ASN A  78      15.591   1.466 -11.108  1.00  0.77           O  
ATOM   1147  CB  ASN A  78      14.379  -0.791 -10.181  1.00  0.77           C  
ATOM   1148  CG  ASN A  78      13.428  -1.936  -9.959  1.00  0.77           C  
ATOM   1149  OD1 ASN A  78      12.775  -2.403 -10.899  1.00  0.77           O  
ATOM   1150  ND2 ASN A  78      13.330  -2.390  -8.734  1.00  0.77           N  
ATOM   1151  H   ASN A  78      15.597  -2.778 -12.185  1.00  0.77           H  
ATOM   1152  HA  ASN A  78      14.246  -0.947 -12.281  1.00  0.77           H  
ATOM   1153 1HB  ASN A  78      15.138  -0.795  -9.399  1.00  0.77           H  
ATOM   1154 2HB  ASN A  78      13.820   0.139 -10.085  1.00  0.77           H  
ATOM   1155 1HD2 ASN A  78      12.705  -3.143  -8.533  1.00  0.77           H  
ATOM   1156 2HD2 ASN A  78      13.875  -1.981  -8.000  1.00  0.77           H  
ATOM   1157  N   THR A  79      16.539   0.515 -12.926  1.00  0.71           N  
ATOM   1158  CA  THR A  79      17.308   1.720 -13.217  1.00  0.71           C  
ATOM   1159  C   THR A  79      17.168   2.268 -14.641  1.00  0.71           C  
ATOM   1160  O   THR A  79      17.175   1.541 -15.642  1.00  0.71           O  
ATOM   1161  CB  THR A  79      18.807   1.504 -12.875  1.00  0.71           C  
ATOM   1162  OG1 THR A  79      18.941   1.147 -11.470  1.00  0.71           O  
ATOM   1163  CG2 THR A  79      19.613   2.809 -13.099  1.00  0.71           C  
ATOM   1164  H   THR A  79      16.619  -0.314 -13.517  1.00  0.71           H  
ATOM   1165  HA  THR A  79      16.948   2.499 -12.553  1.00  0.71           H  
ATOM   1166  HB  THR A  79      19.214   0.702 -13.493  1.00  0.71           H  
ATOM   1167  HG1 THR A  79      18.417   0.339 -11.246  1.00  0.71           H  
ATOM   1168 1HG2 THR A  79      20.649   2.638 -12.832  1.00  0.71           H  
ATOM   1169 2HG2 THR A  79      19.561   3.117 -14.132  1.00  0.71           H  
ATOM   1170 3HG2 THR A  79      19.217   3.591 -12.476  1.00  0.71           H  
ATOM   1171  N   LEU A  80      17.033   3.585 -14.702  1.00  0.66           N  
ATOM   1172  CA  LEU A  80      16.978   4.378 -15.923  1.00  0.66           C  
ATOM   1173  C   LEU A  80      18.315   5.103 -16.094  1.00  0.66           C  
ATOM   1174  O   LEU A  80      18.863   5.655 -15.133  1.00  0.66           O  
ATOM   1175  CB  LEU A  80      15.863   5.410 -15.827  1.00  0.66           C  
ATOM   1176  CG  LEU A  80      15.657   6.365 -16.992  1.00  0.66           C  
ATOM   1177  CD1 LEU A  80      15.061   5.604 -18.114  1.00  0.66           C  
ATOM   1178  CD2 LEU A  80      14.833   7.543 -16.512  1.00  0.66           C  
ATOM   1179  H   LEU A  80      17.000   4.086 -13.813  1.00  0.66           H  
ATOM   1180  HA  LEU A  80      16.817   3.724 -16.778  1.00  0.66           H  
ATOM   1181 1HB  LEU A  80      14.925   4.870 -15.705  1.00  0.66           H  
ATOM   1182 2HB  LEU A  80      16.004   5.989 -14.952  1.00  0.66           H  
ATOM   1183  HG  LEU A  80      16.612   6.735 -17.352  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  80      14.911   6.230 -18.956  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  80      15.738   4.814 -18.376  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  80      14.111   5.194 -17.804  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  80      14.656   8.244 -17.322  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  80      13.939   7.199 -16.150  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  80      15.363   8.047 -15.708  1.00  0.66           H  
ATOM   1190  N   TYR A  81      18.866   5.085 -17.294  1.00  0.62           N  
ATOM   1191  CA  TYR A  81      20.132   5.766 -17.522  1.00  0.62           C  
ATOM   1192  C   TYR A  81      20.020   6.805 -18.621  1.00  0.62           C  
ATOM   1193  O   TYR A  81      19.270   6.630 -19.585  1.00  0.62           O  
ATOM   1194  CB  TYR A  81      21.210   4.773 -17.933  1.00  0.62           C  
ATOM   1195  CG  TYR A  81      21.492   3.687 -16.941  1.00  0.62           C  
ATOM   1196  CD1 TYR A  81      20.750   2.502 -16.987  1.00  0.62           C  
ATOM   1197  CD2 TYR A  81      22.486   3.853 -16.003  1.00  0.62           C  
ATOM   1198  CE1 TYR A  81      21.029   1.483 -16.097  1.00  0.62           C  
ATOM   1199  CE2 TYR A  81      22.763   2.842 -15.111  1.00  0.62           C  
ATOM   1200  CZ  TYR A  81      22.048   1.657 -15.157  1.00  0.62           C  
ATOM   1201  OH  TYR A  81      22.345   0.651 -14.265  1.00  0.62           O  
ATOM   1202  H   TYR A  81      18.404   4.596 -18.053  1.00  0.62           H  
ATOM   1203  HA  TYR A  81      20.434   6.280 -16.613  1.00  0.62           H  
ATOM   1204 1HB  TYR A  81      20.919   4.301 -18.871  1.00  0.62           H  
ATOM   1205 2HB  TYR A  81      22.140   5.314 -18.116  1.00  0.62           H  
ATOM   1206  HD1 TYR A  81      19.957   2.377 -17.733  1.00  0.62           H  
ATOM   1207  HD2 TYR A  81      23.055   4.785 -15.974  1.00  0.62           H  
ATOM   1208  HE1 TYR A  81      20.459   0.556 -16.132  1.00  0.62           H  
ATOM   1209  HE2 TYR A  81      23.553   2.972 -14.371  1.00  0.62           H  
ATOM   1210  HH  TYR A  81      22.836   1.018 -13.524  1.00  0.62           H  
ATOM   1211  N   LEU A  82      20.812   7.868 -18.498  1.00  0.60           N  
ATOM   1212  CA  LEU A  82      20.918   8.884 -19.543  1.00  0.60           C  
ATOM   1213  C   LEU A  82      22.386   9.113 -19.879  1.00  0.60           C  
ATOM   1214  O   LEU A  82      23.184   9.509 -19.028  1.00  0.60           O  
ATOM   1215  CB  LEU A  82      20.279  10.214 -19.102  1.00  0.60           C  
ATOM   1216  CG  LEU A  82      20.392  11.392 -20.112  1.00  0.60           C  
ATOM   1217  CD1 LEU A  82      19.596  11.046 -21.365  1.00  0.60           C  
ATOM   1218  CD2 LEU A  82      19.891  12.701 -19.471  1.00  0.60           C  
ATOM   1219  H   LEU A  82      21.382   7.954 -17.657  1.00  0.60           H  
ATOM   1220  HA  LEU A  82      20.412   8.531 -20.438  1.00  0.60           H  
ATOM   1221 1HB  LEU A  82      19.241  10.035 -18.972  1.00  0.60           H  
ATOM   1222 2HB  LEU A  82      20.701  10.524 -18.154  1.00  0.60           H  
ATOM   1223  HG  LEU A  82      21.433  11.517 -20.402  1.00  0.60           H  
ATOM   1224 1HD1 LEU A  82      19.682  11.854 -22.068  1.00  0.60           H  
ATOM   1225 2HD1 LEU A  82      19.987  10.130 -21.806  1.00  0.60           H  
ATOM   1226 3HD1 LEU A  82      18.551  10.905 -21.097  1.00  0.60           H  
ATOM   1227 1HD2 LEU A  82      19.989  13.516 -20.190  1.00  0.60           H  
ATOM   1228 2HD2 LEU A  82      18.855  12.593 -19.188  1.00  0.60           H  
ATOM   1229 3HD2 LEU A  82      20.481  12.924 -18.598  1.00  0.60           H  
ATOM   1230  N   GLN A  83      22.741   8.863 -21.128  1.00  0.58           N  
ATOM   1231  CA  GLN A  83      24.110   9.008 -21.595  1.00  0.58           C  
ATOM   1232  C   GLN A  83      24.208  10.192 -22.533  1.00  0.58           C  
ATOM   1233  O   GLN A  83      23.606  10.204 -23.608  1.00  0.58           O  
ATOM   1234  CB  GLN A  83      24.574   7.746 -22.319  1.00  0.58           C  
ATOM   1235  CG  GLN A  83      25.979   7.860 -22.918  1.00  0.58           C  
ATOM   1236  CD  GLN A  83      27.113   7.836 -21.891  1.00  0.58           C  
ATOM   1237  OE1 GLN A  83      27.358   6.816 -21.220  1.00  0.58           O  
ATOM   1238  NE2 GLN A  83      27.805   8.955 -21.743  1.00  0.58           N  
ATOM   1239  H   GLN A  83      22.038   8.544 -21.784  1.00  0.58           H  
ATOM   1240  HA  GLN A  83      24.763   9.196 -20.746  1.00  0.58           H  
ATOM   1241 1HB  GLN A  83      24.568   6.907 -21.623  1.00  0.58           H  
ATOM   1242 2HB  GLN A  83      23.875   7.512 -23.121  1.00  0.58           H  
ATOM   1243 1HG  GLN A  83      26.129   7.029 -23.607  1.00  0.58           H  
ATOM   1244 2HG  GLN A  83      26.045   8.806 -23.466  1.00  0.58           H  
ATOM   1245 1HE2 GLN A  83      28.554   8.997 -21.083  1.00  0.58           H  
ATOM   1246 2HE2 GLN A  83      27.558   9.769 -22.284  1.00  0.58           H  
ATOM   1247  N   MET A  84      24.920  11.221 -22.108  1.00  0.57           N  
ATOM   1248  CA  MET A  84      24.992  12.417 -22.915  1.00  0.57           C  
ATOM   1249  C   MET A  84      26.338  12.516 -23.602  1.00  0.57           C  
ATOM   1250  O   MET A  84      27.371  12.538 -22.931  1.00  0.57           O  
ATOM   1251  CB  MET A  84      24.783  13.613 -22.022  1.00  0.57           C  
ATOM   1252  CG  MET A  84      23.483  13.544 -21.225  1.00  0.57           C  
ATOM   1253  SD  MET A  84      23.156  15.003 -20.237  1.00  0.57           S  
ATOM   1254  CE  MET A  84      24.282  14.837 -18.909  1.00  0.57           C  
ATOM   1255  H   MET A  84      25.405  11.181 -21.212  1.00  0.57           H  
ATOM   1256  HA  MET A  84      24.223  12.388 -23.681  1.00  0.57           H  
ATOM   1257 1HB  MET A  84      25.616  13.709 -21.326  1.00  0.57           H  
ATOM   1258 2HB  MET A  84      24.754  14.490 -22.642  1.00  0.57           H  
ATOM   1259 1HG  MET A  84      22.650  13.372 -21.886  1.00  0.57           H  
ATOM   1260 2HG  MET A  84      23.550  12.692 -20.545  1.00  0.57           H  
ATOM   1261 1HE  MET A  84      24.168  15.683 -18.245  1.00  0.57           H  
ATOM   1262 2HE  MET A  84      24.072  13.914 -18.372  1.00  0.57           H  
ATOM   1263 3HE  MET A  84      25.298  14.812 -19.296  1.00  0.57           H  
ATOM   1264  N   ASN A  85      26.332  12.543 -24.939  1.00  0.57           N  
ATOM   1265  CA  ASN A  85      27.568  12.656 -25.707  1.00  0.57           C  
ATOM   1266  C   ASN A  85      27.716  14.050 -26.300  1.00  0.57           C  
ATOM   1267  O   ASN A  85      26.724  14.746 -26.513  1.00  0.57           O  
ATOM   1268  CB  ASN A  85      27.622  11.590 -26.792  1.00  0.57           C  
ATOM   1269  CG  ASN A  85      27.781  10.175 -26.241  1.00  0.57           C  
ATOM   1270  OD1 ASN A  85      28.620   9.904 -25.355  1.00  0.57           O  
ATOM   1271  ND2 ASN A  85      26.982   9.266 -26.753  1.00  0.57           N  
ATOM   1272  H   ASN A  85      25.458  12.474 -25.463  1.00  0.57           H  
ATOM   1273  HA  ASN A  85      28.410  12.511 -25.037  1.00  0.57           H  
ATOM   1274 1HB  ASN A  85      26.708  11.635 -27.386  1.00  0.57           H  
ATOM   1275 2HB  ASN A  85      28.454  11.803 -27.463  1.00  0.57           H  
ATOM   1276 1HD2 ASN A  85      27.030   8.319 -26.440  1.00  0.57           H  
ATOM   1277 2HD2 ASN A  85      26.319   9.520 -27.462  1.00  0.57           H  
ATOM   1278  N   SER A  86      28.959  14.444 -26.583  1.00  0.58           N  
ATOM   1279  CA  SER A  86      29.249  15.726 -27.218  1.00  0.58           C  
ATOM   1280  C   SER A  86      28.596  16.894 -26.480  1.00  0.58           C  
ATOM   1281  O   SER A  86      27.925  17.732 -27.090  1.00  0.58           O  
ATOM   1282  CB  SER A  86      28.794  15.702 -28.663  1.00  0.58           C  
ATOM   1283  OG  SER A  86      29.459  14.697 -29.381  1.00  0.58           O  
ATOM   1284  H   SER A  86      29.732  13.838 -26.342  1.00  0.58           H  
ATOM   1285  HA  SER A  86      30.329  15.872 -27.195  1.00  0.58           H  
ATOM   1286 1HB  SER A  86      27.716  15.543 -28.715  1.00  0.58           H  
ATOM   1287 2HB  SER A  86      28.999  16.669 -29.116  1.00  0.58           H  
ATOM   1288  HG  SER A  86      30.397  14.894 -29.303  1.00  0.58           H  
ATOM   1289  N   LEU A  87      28.795  16.939 -25.165  1.00  0.58           N  
ATOM   1290  CA  LEU A  87      28.208  17.976 -24.318  1.00  0.58           C  
ATOM   1291  C   LEU A  87      28.640  19.387 -24.680  1.00  0.58           C  
ATOM   1292  O   LEU A  87      29.793  19.637 -25.032  1.00  0.58           O  
ATOM   1293  CB  LEU A  87      28.514  17.662 -22.849  1.00  0.58           C  
ATOM   1294  CG  LEU A  87      27.679  16.491 -22.252  1.00  0.58           C  
ATOM   1295  CD1 LEU A  87      28.200  16.079 -20.906  1.00  0.58           C  
ATOM   1296  CD2 LEU A  87      26.244  16.991 -22.081  1.00  0.58           C  
ATOM   1297  H   LEU A  87      29.382  16.213 -24.743  1.00  0.58           H  
ATOM   1298  HA  LEU A  87      27.123  17.930 -24.441  1.00  0.58           H  
ATOM   1299 1HB  LEU A  87      29.570  17.399 -22.760  1.00  0.58           H  
ATOM   1300 2HB  LEU A  87      28.328  18.552 -22.260  1.00  0.58           H  
ATOM   1301  HG  LEU A  87      27.713  15.621 -22.921  1.00  0.58           H  
ATOM   1302 1HD1 LEU A  87      27.582  15.278 -20.524  1.00  0.58           H  
ATOM   1303 2HD1 LEU A  87      29.230  15.729 -21.010  1.00  0.58           H  
ATOM   1304 3HD1 LEU A  87      28.158  16.927 -20.228  1.00  0.58           H  
ATOM   1305 1HD2 LEU A  87      25.636  16.229 -21.656  1.00  0.58           H  
ATOM   1306 2HD2 LEU A  87      26.244  17.851 -21.414  1.00  0.58           H  
ATOM   1307 3HD2 LEU A  87      25.837  17.288 -23.051  1.00  0.58           H  
ATOM   1308  N   LYS A  88      27.696  20.318 -24.625  1.00  0.59           N  
ATOM   1309  CA  LYS A  88      27.960  21.722 -24.927  1.00  0.59           C  
ATOM   1310  C   LYS A  88      27.921  22.534 -23.645  1.00  0.59           C  
ATOM   1311  O   LYS A  88      27.351  22.099 -22.649  1.00  0.59           O  
ATOM   1312  CB  LYS A  88      26.937  22.250 -25.943  1.00  0.59           C  
ATOM   1313  CG  LYS A  88      26.893  21.458 -27.257  1.00  0.59           C  
ATOM   1314  CD  LYS A  88      28.209  21.561 -28.030  1.00  0.59           C  
ATOM   1315  CE  LYS A  88      28.119  20.843 -29.371  1.00  0.59           C  
ATOM   1316  NZ  LYS A  88      29.398  20.930 -30.139  1.00  0.59           N  
ATOM   1317  H   LYS A  88      26.741  20.054 -24.355  1.00  0.59           H  
ATOM   1318  HA  LYS A  88      28.958  21.813 -25.354  1.00  0.59           H  
ATOM   1319 1HB  LYS A  88      25.936  22.210 -25.498  1.00  0.59           H  
ATOM   1320 2HB  LYS A  88      27.152  23.291 -26.178  1.00  0.59           H  
ATOM   1321 1HG  LYS A  88      26.704  20.405 -27.032  1.00  0.59           H  
ATOM   1322 2HG  LYS A  88      26.080  21.826 -27.880  1.00  0.59           H  
ATOM   1323 1HD  LYS A  88      28.457  22.608 -28.199  1.00  0.59           H  
ATOM   1324 2HD  LYS A  88      29.007  21.103 -27.440  1.00  0.59           H  
ATOM   1325 1HE  LYS A  88      27.885  19.791 -29.191  1.00  0.59           H  
ATOM   1326 2HE  LYS A  88      27.319  21.286 -29.962  1.00  0.59           H  
ATOM   1327 1HZ  LYS A  88      29.297  20.437 -31.014  1.00  0.59           H  
ATOM   1328 2HZ  LYS A  88      29.620  21.899 -30.321  1.00  0.59           H  
ATOM   1329 3HZ  LYS A  88      30.141  20.510 -29.599  1.00  0.59           H  
ATOM   1330  N   THR A  89      28.450  23.748 -23.659  1.00  0.60           N  
ATOM   1331  CA  THR A  89      28.408  24.560 -22.439  1.00  0.60           C  
ATOM   1332  C   THR A  89      26.968  24.907 -22.033  1.00  0.60           C  
ATOM   1333  O   THR A  89      26.662  25.096 -20.850  1.00  0.60           O  
ATOM   1334  CB  THR A  89      29.276  25.816 -22.603  1.00  0.60           C  
ATOM   1335  OG1 THR A  89      28.823  26.585 -23.726  1.00  0.60           O  
ATOM   1336  CG2 THR A  89      30.731  25.382 -22.813  1.00  0.60           C  
ATOM   1337  H   THR A  89      28.907  24.100 -24.488  1.00  0.60           H  
ATOM   1338  HA  THR A  89      28.852  23.989 -21.634  1.00  0.60           H  
ATOM   1339  HB  THR A  89      29.209  26.427 -21.703  1.00  0.60           H  
ATOM   1340  HG1 THR A  89      27.988  27.014 -23.507  1.00  0.60           H  
ATOM   1341 1HG2 THR A  89      31.363  26.262 -22.923  1.00  0.60           H  
ATOM   1342 2HG2 THR A  89      31.064  24.800 -21.949  1.00  0.60           H  
ATOM   1343 3HG2 THR A  89      30.801  24.771 -23.709  1.00  0.60           H  
ATOM   1344  N   GLU A  90      26.059  24.858 -23.009  1.00  0.60           N  
ATOM   1345  CA  GLU A  90      24.645  25.157 -22.815  1.00  0.60           C  
ATOM   1346  C   GLU A  90      23.901  23.993 -22.163  1.00  0.60           C  
ATOM   1347  O   GLU A  90      22.723  24.113 -21.832  1.00  0.60           O  
ATOM   1348  CB  GLU A  90      23.981  25.484 -24.153  1.00  0.60           C  
ATOM   1349  CG  GLU A  90      24.486  26.770 -24.804  1.00  0.60           C  
ATOM   1350  CD  GLU A  90      23.840  27.063 -26.141  1.00  0.60           C  
ATOM   1351  OE1 GLU A  90      23.027  26.284 -26.578  1.00  0.60           O  
ATOM   1352  OE2 GLU A  90      24.169  28.071 -26.723  1.00  0.60           O  
ATOM   1353  H   GLU A  90      26.385  24.650 -23.941  1.00  0.60           H  
ATOM   1354  HA  GLU A  90      24.562  26.023 -22.157  1.00  0.60           H  
ATOM   1355 1HB  GLU A  90      24.152  24.662 -24.850  1.00  0.60           H  
ATOM   1356 2HB  GLU A  90      22.904  25.577 -24.011  1.00  0.60           H  
ATOM   1357 1HG  GLU A  90      24.292  27.603 -24.129  1.00  0.60           H  
ATOM   1358 2HG  GLU A  90      25.566  26.691 -24.936  1.00  0.60           H  
ATOM   1359  N   ASP A  91      24.593  22.870 -21.957  1.00  0.59           N  
ATOM   1360  CA  ASP A  91      23.983  21.726 -21.311  1.00  0.59           C  
ATOM   1361  C   ASP A  91      24.198  21.783 -19.797  1.00  0.59           C  
ATOM   1362  O   ASP A  91      23.748  20.882 -19.073  1.00  0.59           O  
ATOM   1363  CB  ASP A  91      24.526  20.409 -21.890  1.00  0.59           C  
ATOM   1364  CG  ASP A  91      24.075  20.101 -23.358  1.00  0.59           C  
ATOM   1365  OD1 ASP A  91      22.883  20.179 -23.693  1.00  0.59           O  
ATOM   1366  OD2 ASP A  91      24.943  19.814 -24.160  1.00  0.59           O  
ATOM   1367  H   ASP A  91      25.568  22.799 -22.239  1.00  0.59           H  
ATOM   1368  HA  ASP A  91      22.914  21.762 -21.493  1.00  0.59           H  
ATOM   1369 1HB  ASP A  91      25.616  20.441 -21.868  1.00  0.59           H  
ATOM   1370 2HB  ASP A  91      24.223  19.581 -21.256  1.00  0.59           H  
ATOM   1371  N   THR A  92      24.876  22.843 -19.302  1.00  0.58           N  
ATOM   1372  CA  THR A  92      25.030  22.992 -17.858  1.00  0.58           C  
ATOM   1373  C   THR A  92      23.643  23.147 -17.250  1.00  0.58           C  
ATOM   1374  O   THR A  92      22.887  24.043 -17.636  1.00  0.58           O  
ATOM   1375  CB  THR A  92      25.874  24.228 -17.496  1.00  0.58           C  
ATOM   1376  OG1 THR A  92      27.208  24.118 -18.066  1.00  0.58           O  
ATOM   1377  CG2 THR A  92      25.916  24.456 -15.969  1.00  0.58           C  
ATOM   1378  H   THR A  92      25.275  23.558 -19.917  1.00  0.58           H  
ATOM   1379  HA  THR A  92      25.499  22.097 -17.459  1.00  0.58           H  
ATOM   1380  HB  THR A  92      25.405  25.103 -17.945  1.00  0.58           H  
ATOM   1381  HG1 THR A  92      27.152  24.334 -19.027  1.00  0.58           H  
ATOM   1382 1HG2 THR A  92      26.491  25.353 -15.755  1.00  0.58           H  
ATOM   1383 2HG2 THR A  92      24.898  24.582 -15.601  1.00  0.58           H  
ATOM   1384 3HG2 THR A  92      26.353  23.633 -15.463  1.00  0.58           H  
ATOM   1385  N   ALA A  93      23.303  22.277 -16.309  1.00  0.57           N  
ATOM   1386  CA  ALA A  93      21.963  22.292 -15.727  1.00  0.57           C  
ATOM   1387  C   ALA A  93      21.801  21.282 -14.618  1.00  0.57           C  
ATOM   1388  O   ALA A  93      22.643  20.394 -14.444  1.00  0.57           O  
ATOM   1389  CB  ALA A  93      20.924  21.996 -16.775  1.00  0.57           C  
ATOM   1390  H   ALA A  93      24.005  21.598 -16.011  1.00  0.57           H  
ATOM   1391  HA  ALA A  93      21.788  23.279 -15.306  1.00  0.57           H  
ATOM   1392 1HB  ALA A  93      19.947  22.020 -16.316  1.00  0.57           H  
ATOM   1393 2HB  ALA A  93      20.945  22.704 -17.592  1.00  0.57           H  
ATOM   1394 3HB  ALA A  93      21.129  21.012 -17.152  1.00  0.57           H  
ATOM   1395  N   VAL A  94      20.685  21.372 -13.905  1.00  0.57           N  
ATOM   1396  CA  VAL A  94      20.345  20.276 -13.019  1.00  0.57           C  
ATOM   1397  C   VAL A  94      19.428  19.313 -13.773  1.00  0.57           C  
ATOM   1398  O   VAL A  94      18.445  19.722 -14.399  1.00  0.57           O  
ATOM   1399  CB  VAL A  94      19.673  20.740 -11.724  1.00  0.57           C  
ATOM   1400  CG1 VAL A  94      19.308  19.505 -10.872  1.00  0.57           C  
ATOM   1401  CG2 VAL A  94      20.617  21.615 -10.966  1.00  0.57           C  
ATOM   1402  H   VAL A  94      20.040  22.156 -14.023  1.00  0.57           H  
ATOM   1403  HA  VAL A  94      21.255  19.755 -12.750  1.00  0.57           H  
ATOM   1404  HB  VAL A  94      18.756  21.285 -11.960  1.00  0.57           H  
ATOM   1405 1HG1 VAL A  94      18.834  19.825  -9.948  1.00  0.57           H  
ATOM   1406 2HG1 VAL A  94      18.632  18.856 -11.415  1.00  0.57           H  
ATOM   1407 3HG1 VAL A  94      20.208  18.953 -10.633  1.00  0.57           H  
ATOM   1408 1HG2 VAL A  94      20.147  21.943 -10.043  1.00  0.57           H  
ATOM   1409 2HG2 VAL A  94      21.519  21.050 -10.736  1.00  0.57           H  
ATOM   1410 3HG2 VAL A  94      20.876  22.484 -11.570  1.00  0.57           H  
ATOM   1411  N   TYR A  95      19.782  18.045 -13.766  1.00  0.58           N  
ATOM   1412  CA  TYR A  95      19.009  17.026 -14.457  1.00  0.58           C  
ATOM   1413  C   TYR A  95      18.209  16.247 -13.460  1.00  0.58           C  
ATOM   1414  O   TYR A  95      18.711  15.907 -12.392  1.00  0.58           O  
ATOM   1415  CB  TYR A  95      19.947  16.118 -15.220  1.00  0.58           C  
ATOM   1416  CG  TYR A  95      20.562  16.784 -16.430  1.00  0.58           C  
ATOM   1417  CD1 TYR A  95      21.598  17.696 -16.271  1.00  0.58           C  
ATOM   1418  CD2 TYR A  95      20.113  16.459 -17.702  1.00  0.58           C  
ATOM   1419  CE1 TYR A  95      22.148  18.310 -17.373  1.00  0.58           C  
ATOM   1420  CE2 TYR A  95      20.683  17.063 -18.798  1.00  0.58           C  
ATOM   1421  CZ  TYR A  95      21.700  18.004 -18.628  1.00  0.58           C  
ATOM   1422  OH  TYR A  95      22.258  18.664 -19.717  1.00  0.58           O  
ATOM   1423  H   TYR A  95      20.611  17.782 -13.237  1.00  0.58           H  
ATOM   1424  HA  TYR A  95      18.317  17.501 -15.149  1.00  0.58           H  
ATOM   1425 1HB  TYR A  95      20.751  15.807 -14.557  1.00  0.58           H  
ATOM   1426 2HB  TYR A  95      19.417  15.232 -15.548  1.00  0.58           H  
ATOM   1427  HD1 TYR A  95      21.960  17.950 -15.270  1.00  0.58           H  
ATOM   1428  HD2 TYR A  95      19.307  15.733 -17.830  1.00  0.58           H  
ATOM   1429  HE1 TYR A  95      22.933  19.050 -17.258  1.00  0.58           H  
ATOM   1430  HE2 TYR A  95      20.327  16.817 -19.797  1.00  0.58           H  
ATOM   1431  HH  TYR A  95      22.855  19.392 -19.393  1.00  0.58           H  
ATOM   1432  N   TYR A  96      16.972  15.935 -13.800  1.00  0.63           N  
ATOM   1433  CA  TYR A  96      16.147  15.189 -12.872  1.00  0.63           C  
ATOM   1434  C   TYR A  96      15.520  14.004 -13.548  1.00  0.63           C  
ATOM   1435  O   TYR A  96      15.154  14.042 -14.721  1.00  0.63           O  
ATOM   1436  CB  TYR A  96      15.001  16.041 -12.333  1.00  0.63           C  
ATOM   1437  CG  TYR A  96      15.382  17.338 -11.697  1.00  0.63           C  
ATOM   1438  CD1 TYR A  96      15.596  18.455 -12.518  1.00  0.63           C  
ATOM   1439  CD2 TYR A  96      15.456  17.455 -10.327  1.00  0.63           C  
ATOM   1440  CE1 TYR A  96      15.895  19.673 -11.955  1.00  0.63           C  
ATOM   1441  CE2 TYR A  96      15.753  18.676  -9.762  1.00  0.63           C  
ATOM   1442  CZ  TYR A  96      15.969  19.784 -10.567  1.00  0.63           C  
ATOM   1443  OH  TYR A  96      16.263  21.000  -9.991  1.00  0.63           O  
ATOM   1444  H   TYR A  96      16.612  16.233 -14.706  1.00  0.63           H  
ATOM   1445  HA  TYR A  96      16.757  14.816 -12.055  1.00  0.63           H  
ATOM   1446 1HB  TYR A  96      14.314  16.236 -13.093  1.00  0.63           H  
ATOM   1447 2HB  TYR A  96      14.467  15.455 -11.581  1.00  0.63           H  
ATOM   1448  HD1 TYR A  96      15.528  18.362 -13.606  1.00  0.63           H  
ATOM   1449  HD2 TYR A  96      15.274  16.585  -9.688  1.00  0.63           H  
ATOM   1450  HE1 TYR A  96      16.065  20.535 -12.591  1.00  0.63           H  
ATOM   1451  HE2 TYR A  96      15.812  18.769  -8.675  1.00  0.63           H  
ATOM   1452  HH  TYR A  96      16.300  20.900  -9.036  1.00  0.63           H  
ATOM   1453  N   CYS A  97      15.342  12.972 -12.774  1.00  0.73           N  
ATOM   1454  CA  CYS A  97      14.622  11.798 -13.193  1.00  0.73           C  
ATOM   1455  C   CYS A  97      13.215  11.887 -12.675  1.00  0.73           C  
ATOM   1456  O   CYS A  97      12.981  12.388 -11.564  1.00  0.73           O  
ATOM   1457  CB  CYS A  97      15.286  10.573 -12.670  1.00  0.73           C  
ATOM   1458  SG  CYS A  97      14.520   9.058 -13.032  1.00  0.73           S  
ATOM   1459  H   CYS A  97      15.708  13.000 -11.831  1.00  0.73           H  
ATOM   1460  HA  CYS A  97      14.605  11.752 -14.281  1.00  0.73           H  
ATOM   1461 1HB  CYS A  97      16.291  10.553 -13.058  1.00  0.73           H  
ATOM   1462 2HB  CYS A  97      15.351  10.655 -11.588  1.00  0.73           H  
ATOM   1463  N   ALA A  98      12.277  11.445 -13.486  1.00  0.94           N  
ATOM   1464  CA  ALA A  98      10.905  11.456 -13.060  1.00  0.94           C  
ATOM   1465  C   ALA A  98      10.132  10.259 -13.593  1.00  0.94           C  
ATOM   1466  O   ALA A  98      10.494   9.626 -14.590  1.00  0.94           O  
ATOM   1467  CB  ALA A  98      10.244  12.757 -13.492  1.00  0.94           C  
ATOM   1468  H   ALA A  98      12.531  11.109 -14.412  1.00  0.94           H  
ATOM   1469  HA  ALA A  98      10.896  11.401 -11.982  1.00  0.94           H  
ATOM   1470 1HB  ALA A  98       9.215  12.774 -13.129  1.00  0.94           H  
ATOM   1471 2HB  ALA A  98      10.796  13.590 -13.068  1.00  0.94           H  
ATOM   1472 3HB  ALA A  98      10.248  12.838 -14.550  1.00  0.94           H  
ATOM   1473  N   THR A  99       9.059   9.946 -12.889  1.00  1.31           N  
ATOM   1474  CA  THR A  99       8.156   8.878 -13.272  1.00  1.31           C  
ATOM   1475  C   THR A  99       6.873   9.543 -13.729  1.00  1.31           C  
ATOM   1476  O   THR A  99       6.357  10.420 -13.038  1.00  1.31           O  
ATOM   1477  CB  THR A  99       7.874   7.958 -12.081  1.00  1.31           C  
ATOM   1478  OG1 THR A  99       9.086   7.403 -11.615  1.00  1.31           O  
ATOM   1479  CG2 THR A  99       7.001   6.855 -12.480  1.00  1.31           C  
ATOM   1480  H   THR A  99       8.860  10.499 -12.061  1.00  1.31           H  
ATOM   1481  HA  THR A  99       8.574   8.306 -14.099  1.00  1.31           H  
ATOM   1482  HB  THR A  99       7.405   8.527 -11.284  1.00  1.31           H  
ATOM   1483  HG1 THR A  99       9.396   6.757 -12.250  1.00  1.31           H  
ATOM   1484 1HG2 THR A  99       6.831   6.209 -11.622  1.00  1.31           H  
ATOM   1485 2HG2 THR A  99       6.048   7.247 -12.842  1.00  1.31           H  
ATOM   1486 3HG2 THR A  99       7.493   6.304 -13.271  1.00  1.31           H  
ATOM   1487  N   GLY A 100       6.383   9.175 -14.907  1.00  1.91           N  
ATOM   1488  CA  GLY A 100       5.176   9.806 -15.437  1.00  1.91           C  
ATOM   1489  C   GLY A 100       3.876   9.129 -15.005  1.00  1.91           C  
ATOM   1490  O   GLY A 100       3.814   7.914 -14.795  1.00  1.91           O  
ATOM   1491  H   GLY A 100       6.850   8.434 -15.430  1.00  1.91           H  
ATOM   1492 1HA  GLY A 100       5.154  10.850 -15.125  1.00  1.91           H  
ATOM   1493 2HA  GLY A 100       5.232   9.809 -16.525  1.00  1.91           H  
ATOM   1494  N   SER A 101       2.792   9.905 -14.992  1.00  2.78           N  
ATOM   1495  CA  SER A 101       1.465   9.386 -14.646  1.00  2.78           C  
ATOM   1496  C   SER A 101       0.811   8.715 -15.848  1.00  2.78           C  
ATOM   1497  O   SER A 101      -0.100   9.269 -16.464  1.00  2.78           O  
ATOM   1498  CB  SER A 101       0.556  10.493 -14.136  1.00  2.78           C  
ATOM   1499  OG  SER A 101       1.044  11.055 -12.942  1.00  2.78           O  
ATOM   1500  H   SER A 101       2.897  10.889 -15.196  1.00  2.78           H  
ATOM   1501  HA  SER A 101       1.580   8.639 -13.856  1.00  2.78           H  
ATOM   1502 1HB  SER A 101       0.465  11.267 -14.895  1.00  2.78           H  
ATOM   1503 2HB  SER A 101      -0.441  10.085 -13.964  1.00  2.78           H  
ATOM   1504  HG  SER A 101       1.891  11.449 -13.170  1.00  2.78           H  
ATOM   1505  N   SER A 102       1.319   7.538 -16.187  1.00  3.79           N  
ATOM   1506  CA  SER A 102       0.879   6.787 -17.359  1.00  3.79           C  
ATOM   1507  C   SER A 102      -0.437   6.080 -17.063  1.00  3.79           C  
ATOM   1508  O   SER A 102      -1.082   6.373 -16.062  1.00  3.79           O  
ATOM   1509  CB  SER A 102       1.943   5.801 -17.783  1.00  3.79           C  
ATOM   1510  OG  SER A 102       1.587   5.159 -18.982  1.00  3.79           O  
ATOM   1511  H   SER A 102       2.090   7.196 -15.612  1.00  3.79           H  
ATOM   1512  HA  SER A 102       0.717   7.487 -18.181  1.00  3.79           H  
ATOM   1513 1HB  SER A 102       2.871   6.346 -17.922  1.00  3.79           H  
ATOM   1514 2HB  SER A 102       2.116   5.061 -16.999  1.00  3.79           H  
ATOM   1515  HG  SER A 102       2.419   5.203 -19.537  1.00  3.79           H  
ATOM   1516  N   ALA A 103      -0.864   5.152 -17.925  1.00  4.59           N  
ATOM   1517  CA  ALA A 103      -2.195   4.515 -17.785  1.00  4.59           C  
ATOM   1518  C   ALA A 103      -2.244   3.416 -16.709  1.00  4.59           C  
ATOM   1519  O   ALA A 103      -2.566   2.256 -16.983  1.00  4.59           O  
ATOM   1520  CB  ALA A 103      -2.620   3.927 -19.115  1.00  4.59           C  
ATOM   1521  H   ALA A 103      -0.239   4.926 -18.688  1.00  4.59           H  
ATOM   1522  HA  ALA A 103      -2.903   5.292 -17.497  1.00  4.59           H  
ATOM   1523 1HB  ALA A 103      -3.617   3.497 -19.017  1.00  4.59           H  
ATOM   1524 2HB  ALA A 103      -2.633   4.709 -19.873  1.00  4.59           H  
ATOM   1525 3HB  ALA A 103      -1.917   3.149 -19.406  1.00  4.59           H  
ATOM   1526  N   ILE A 104      -1.902   3.827 -15.504  1.00  4.74           N  
ATOM   1527  CA  ILE A 104      -1.811   3.076 -14.266  1.00  4.74           C  
ATOM   1528  C   ILE A 104      -2.447   3.896 -13.144  1.00  4.74           C  
ATOM   1529  O   ILE A 104      -2.889   5.026 -13.376  1.00  4.74           O  
ATOM   1530  CB  ILE A 104      -0.348   2.738 -13.958  1.00  4.74           C  
ATOM   1531  CG1 ILE A 104       0.423   4.000 -13.814  1.00  4.74           C  
ATOM   1532  CG2 ILE A 104       0.271   1.874 -15.040  1.00  4.74           C  
ATOM   1533  CD1 ILE A 104       1.774   3.774 -13.343  1.00  4.74           C  
ATOM   1534  H   ILE A 104      -1.678   4.814 -15.450  1.00  4.74           H  
ATOM   1535  HA  ILE A 104      -2.368   2.146 -14.375  1.00  4.74           H  
ATOM   1536  HB  ILE A 104      -0.298   2.208 -13.010  1.00  4.74           H  
ATOM   1537 1HG1 ILE A 104       0.474   4.498 -14.775  1.00  4.74           H  
ATOM   1538 2HG1 ILE A 104      -0.088   4.655 -13.112  1.00  4.74           H  
ATOM   1539 1HG2 ILE A 104       1.294   1.655 -14.765  1.00  4.74           H  
ATOM   1540 2HG2 ILE A 104      -0.288   0.945 -15.131  1.00  4.74           H  
ATOM   1541 3HG2 ILE A 104       0.262   2.395 -15.993  1.00  4.74           H  
ATOM   1542 1HD1 ILE A 104       2.282   4.732 -13.256  1.00  4.74           H  
ATOM   1543 2HD1 ILE A 104       1.717   3.293 -12.373  1.00  4.74           H  
ATOM   1544 3HD1 ILE A 104       2.313   3.136 -14.040  1.00  4.74           H  
ATOM   1545  N   THR A 105      -2.503   3.372 -11.920  1.00  4.17           N  
ATOM   1546  CA  THR A 105      -3.058   4.187 -10.835  1.00  4.17           C  
ATOM   1547  C   THR A 105      -2.083   5.276 -10.355  1.00  4.17           C  
ATOM   1548  O   THR A 105      -1.521   5.197  -9.260  1.00  4.17           O  
ATOM   1549  CB  THR A 105      -3.444   3.323  -9.631  1.00  4.17           C  
ATOM   1550  OG1 THR A 105      -4.415   2.345 -10.028  1.00  4.17           O  
ATOM   1551  CG2 THR A 105      -4.028   4.201  -8.540  1.00  4.17           C  
ATOM   1552  H   THR A 105      -2.152   2.444 -11.737  1.00  4.17           H  
ATOM   1553  HA  THR A 105      -3.957   4.683 -11.204  1.00  4.17           H  
ATOM   1554  HB  THR A 105      -2.559   2.814  -9.251  1.00  4.17           H  
ATOM   1555  HG1 THR A 105      -4.702   1.848  -9.254  1.00  4.17           H  
ATOM   1556 1HG2 THR A 105      -4.298   3.586  -7.684  1.00  4.17           H  
ATOM   1557 2HG2 THR A 105      -3.289   4.944  -8.237  1.00  4.17           H  
ATOM   1558 3HG2 THR A 105      -4.914   4.708  -8.920  1.00  4.17           H  
ATOM   1559  N   ALA A 106      -1.979   6.320 -11.176  1.00  3.23           N  
ATOM   1560  CA  ALA A 106      -1.099   7.485 -11.043  1.00  3.23           C  
ATOM   1561  C   ALA A 106       0.359   7.009 -10.737  1.00  3.23           C  
ATOM   1562  O   ALA A 106       0.631   5.832 -10.962  1.00  3.23           O  
ATOM   1563  CB  ALA A 106      -1.758   8.363  -9.972  1.00  3.23           C  
ATOM   1564  H   ALA A 106      -2.528   6.231 -12.030  1.00  3.23           H  
ATOM   1565  HA  ALA A 106      -1.083   8.019 -11.993  1.00  3.23           H  
ATOM   1566 1HB  ALA A 106      -1.284   9.275  -9.806  1.00  3.23           H  
ATOM   1567 2HB  ALA A 106      -2.771   8.589 -10.302  1.00  3.23           H  
ATOM   1568 3HB  ALA A 106      -1.802   7.810  -9.034  1.00  3.23           H  
ATOM   1569  N   ALA A 107       1.326   7.834 -10.244  1.00  2.33           N  
ATOM   1570  CA  ALA A 107       1.336   9.283  -9.986  1.00  2.33           C  
ATOM   1571  C   ALA A 107       2.684   9.842 -10.404  1.00  2.33           C  
ATOM   1572  O   ALA A 107       3.692   9.144 -10.329  1.00  2.33           O  
ATOM   1573  CB  ALA A 107       1.145   9.592  -8.501  1.00  2.33           C  
ATOM   1574  H   ALA A 107       2.206   7.376 -10.061  1.00  2.33           H  
ATOM   1575  HA  ALA A 107       0.587   9.763 -10.606  1.00  2.33           H  
ATOM   1576 1HB  ALA A 107       1.190  10.673  -8.351  1.00  2.33           H  
ATOM   1577 2HB  ALA A 107       0.202   9.222  -8.131  1.00  2.33           H  
ATOM   1578 3HB  ALA A 107       1.952   9.119  -7.938  1.00  2.33           H  
ATOM   1579  N   THR A 108       2.708  11.100 -10.837  1.00  1.64           N  
ATOM   1580  CA  THR A 108       3.978  11.718 -11.201  1.00  1.64           C  
ATOM   1581  C   THR A 108       4.896  11.894  -9.996  1.00  1.64           C  
ATOM   1582  O   THR A 108       4.476  12.415  -8.958  1.00  1.64           O  
ATOM   1583  CB  THR A 108       3.787  13.084 -11.898  1.00  1.64           C  
ATOM   1584  OG1 THR A 108       2.993  12.913 -13.089  1.00  1.64           O  
ATOM   1585  CG2 THR A 108       5.157  13.681 -12.292  1.00  1.64           C  
ATOM   1586  H   THR A 108       1.847  11.627 -10.908  1.00  1.64           H  
ATOM   1587  HA  THR A 108       4.466  11.057 -11.902  1.00  1.64           H  
ATOM   1588  HB  THR A 108       3.275  13.768 -11.224  1.00  1.64           H  
ATOM   1589  HG1 THR A 108       2.143  12.546 -12.854  1.00  1.64           H  
ATOM   1590 1HG2 THR A 108       5.007  14.638 -12.786  1.00  1.64           H  
ATOM   1591 2HG2 THR A 108       5.770  13.832 -11.406  1.00  1.64           H  
ATOM   1592 3HG2 THR A 108       5.670  12.998 -12.972  1.00  1.64           H  
ATOM   1593  N   THR A 109       6.146  11.466 -10.151  1.00  1.20           N  
ATOM   1594  CA  THR A 109       7.170  11.604  -9.114  1.00  1.20           C  
ATOM   1595  C   THR A 109       8.476  12.136  -9.649  1.00  1.20           C  
ATOM   1596  O   THR A 109       8.934  11.710 -10.701  1.00  1.20           O  
ATOM   1597  CB  THR A 109       7.439  10.278  -8.392  1.00  1.20           C  
ATOM   1598  OG1 THR A 109       6.238   9.853  -7.752  1.00  1.20           O  
ATOM   1599  CG2 THR A 109       8.582  10.407  -7.364  1.00  1.20           C  
ATOM   1600  H   THR A 109       6.376  11.042 -11.051  1.00  1.20           H  
ATOM   1601  HA  THR A 109       6.806  12.315  -8.372  1.00  1.20           H  
ATOM   1602  HB  THR A 109       7.722   9.534  -9.123  1.00  1.20           H  
ATOM   1603  HG1 THR A 109       5.818  10.600  -7.307  1.00  1.20           H  
ATOM   1604 1HG2 THR A 109       8.748   9.467  -6.875  1.00  1.20           H  
ATOM   1605 2HG2 THR A 109       9.503  10.699  -7.859  1.00  1.20           H  
ATOM   1606 3HG2 THR A 109       8.318  11.152  -6.619  1.00  1.20           H  
ATOM   1607  N   ARG A 110       9.094  13.049  -8.913  1.00  0.92           N  
ATOM   1608  CA  ARG A 110      10.412  13.539  -9.290  1.00  0.92           C  
ATOM   1609  C   ARG A 110      11.413  13.180  -8.210  1.00  0.92           C  
ATOM   1610  O   ARG A 110      11.064  13.114  -7.028  1.00  0.92           O  
ATOM   1611  CB  ARG A 110      10.416  15.039  -9.488  1.00  0.92           C  
ATOM   1612  CG  ARG A 110       9.505  15.532 -10.615  1.00  0.92           C  
ATOM   1613  CD  ARG A 110       9.528  17.008 -10.747  1.00  0.92           C  
ATOM   1614  NE  ARG A 110      10.824  17.481 -11.179  1.00  0.92           N  
ATOM   1615  CZ  ARG A 110      11.180  18.773 -11.271  1.00  0.92           C  
ATOM   1616  NH1 ARG A 110      10.330  19.727 -10.963  1.00  0.92           N  
ATOM   1617  NH2 ARG A 110      12.381  19.075 -11.670  1.00  0.92           N  
ATOM   1618  H   ARG A 110       8.658  13.386  -8.065  1.00  0.92           H  
ATOM   1619  HA  ARG A 110      10.725  13.065 -10.219  1.00  0.92           H  
ATOM   1620 1HB  ARG A 110      10.107  15.530  -8.567  1.00  0.92           H  
ATOM   1621 2HB  ARG A 110      11.433  15.370  -9.709  1.00  0.92           H  
ATOM   1622 1HG  ARG A 110       9.839  15.107 -11.554  1.00  0.92           H  
ATOM   1623 2HG  ARG A 110       8.479  15.220 -10.422  1.00  0.92           H  
ATOM   1624 1HD  ARG A 110       8.788  17.319 -11.484  1.00  0.92           H  
ATOM   1625 2HD  ARG A 110       9.300  17.466  -9.785  1.00  0.92           H  
ATOM   1626  HE  ARG A 110      11.517  16.784 -11.421  1.00  0.92           H  
ATOM   1627 1HH1 ARG A 110       9.397  19.493 -10.653  1.00  0.92           H  
ATOM   1628 2HH1 ARG A 110      10.612  20.696 -11.037  1.00  0.92           H  
ATOM   1629 1HH2 ARG A 110      13.024  18.327 -11.891  1.00  0.92           H  
ATOM   1630 2HH2 ARG A 110      12.665  20.041 -11.743  1.00  0.92           H  
ATOM   1631  N   GLY A 111      12.654  12.980  -8.621  1.00  0.77           N  
ATOM   1632  CA  GLY A 111      13.745  12.699  -7.697  1.00  0.77           C  
ATOM   1633  C   GLY A 111      14.415  13.980  -7.191  1.00  0.77           C  
ATOM   1634  O   GLY A 111      13.769  15.022  -7.071  1.00  0.77           O  
ATOM   1635  H   GLY A 111      12.848  12.988  -9.624  1.00  0.77           H  
ATOM   1636 1HA  GLY A 111      13.371  12.119  -6.853  1.00  0.77           H  
ATOM   1637 2HA  GLY A 111      14.477  12.075  -8.198  1.00  0.77           H  
ATOM   1638  N   GLN A 112      15.697  13.875  -6.843  1.00  0.68           N  
ATOM   1639  CA  GLN A 112      16.475  14.977  -6.263  1.00  0.68           C  
ATOM   1640  C   GLN A 112      17.225  15.760  -7.339  1.00  0.68           C  
ATOM   1641  O   GLN A 112      17.397  16.978  -7.245  1.00  0.68           O  
ATOM   1642  CB  GLN A 112      17.497  14.436  -5.252  1.00  0.68           C  
ATOM   1643  CG  GLN A 112      16.905  13.759  -4.023  1.00  0.68           C  
ATOM   1644  CD  GLN A 112      17.997  13.233  -3.074  1.00  0.68           C  
ATOM   1645  OE1 GLN A 112      19.124  12.930  -3.508  1.00  0.68           O  
ATOM   1646  NE2 GLN A 112      17.670  13.125  -1.790  1.00  0.68           N  
ATOM   1647  H   GLN A 112      16.157  12.993  -7.046  1.00  0.68           H  
ATOM   1648  HA  GLN A 112      15.793  15.660  -5.758  1.00  0.68           H  
ATOM   1649 1HB  GLN A 112      18.141  13.709  -5.756  1.00  0.68           H  
ATOM   1650 2HB  GLN A 112      18.137  15.251  -4.916  1.00  0.68           H  
ATOM   1651 1HG  GLN A 112      16.293  14.480  -3.480  1.00  0.68           H  
ATOM   1652 2HG  GLN A 112      16.295  12.913  -4.345  1.00  0.68           H  
ATOM   1653 1HE2 GLN A 112      18.341  12.785  -1.129  1.00  0.68           H  
ATOM   1654 2HE2 GLN A 112      16.754  13.379  -1.484  1.00  0.68           H  
ATOM   1655  N   GLY A 113      17.666  15.036  -8.359  1.00  0.63           N  
ATOM   1656  CA  GLY A 113      18.418  15.577  -9.472  1.00  0.63           C  
ATOM   1657  C   GLY A 113      19.919  15.622  -9.258  1.00  0.63           C  
ATOM   1658  O   GLY A 113      20.421  15.462  -8.142  1.00  0.63           O  
ATOM   1659  H   GLY A 113      17.471  14.038  -8.375  1.00  0.63           H  
ATOM   1660 1HA  GLY A 113      18.217  14.942 -10.325  1.00  0.63           H  
ATOM   1661 2HA  GLY A 113      18.060  16.573  -9.720  1.00  0.63           H  
ATOM   1662  N   THR A 114      20.632  15.835 -10.361  1.00  0.61           N  
ATOM   1663  CA  THR A 114      22.084  15.913 -10.359  1.00  0.61           C  
ATOM   1664  C   THR A 114      22.549  17.190 -11.038  1.00  0.61           C  
ATOM   1665  O   THR A 114      21.951  17.626 -12.017  1.00  0.61           O  
ATOM   1666  CB  THR A 114      22.662  14.727 -11.146  1.00  0.61           C  
ATOM   1667  OG1 THR A 114      22.192  14.814 -12.490  1.00  0.61           O  
ATOM   1668  CG2 THR A 114      22.239  13.403 -10.561  1.00  0.61           C  
ATOM   1669  H   THR A 114      20.115  15.943 -11.228  1.00  0.61           H  
ATOM   1670  HA  THR A 114      22.447  15.904  -9.332  1.00  0.61           H  
ATOM   1671  HB  THR A 114      23.741  14.794 -11.146  1.00  0.61           H  
ATOM   1672  HG1 THR A 114      21.264  14.553 -12.515  1.00  0.61           H  
ATOM   1673 1HG2 THR A 114      22.653  12.593 -11.151  1.00  0.61           H  
ATOM   1674 2HG2 THR A 114      22.590  13.323  -9.533  1.00  0.61           H  
ATOM   1675 3HG2 THR A 114      21.165  13.346 -10.580  1.00  0.61           H  
ATOM   1676  N   GLN A 115      23.675  17.739 -10.601  1.00  0.61           N  
ATOM   1677  CA  GLN A 115      24.214  18.919 -11.276  1.00  0.61           C  
ATOM   1678  C   GLN A 115      25.297  18.547 -12.268  1.00  0.61           C  
ATOM   1679  O   GLN A 115      26.273  17.876 -11.912  1.00  0.61           O  
ATOM   1680  CB  GLN A 115      24.774  19.935 -10.274  1.00  0.61           C  
ATOM   1681  CG  GLN A 115      25.438  21.208 -10.913  1.00  0.61           C  
ATOM   1682  CD  GLN A 115      24.460  22.236 -11.568  1.00  0.61           C  
ATOM   1683  OE1 GLN A 115      23.546  22.742 -10.907  1.00  0.61           O  
ATOM   1684  NE2 GLN A 115      24.666  22.568 -12.839  1.00  0.61           N  
ATOM   1685  H   GLN A 115      24.147  17.354  -9.795  1.00  0.61           H  
ATOM   1686  HA  GLN A 115      23.414  19.401 -11.835  1.00  0.61           H  
ATOM   1687 1HB  GLN A 115      23.971  20.275  -9.621  1.00  0.61           H  
ATOM   1688 2HB  GLN A 115      25.523  19.451  -9.648  1.00  0.61           H  
ATOM   1689 1HG  GLN A 115      25.983  21.730 -10.129  1.00  0.61           H  
ATOM   1690 2HG  GLN A 115      26.142  20.884 -11.685  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 115      24.072  23.238 -13.270  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 115      25.428  22.160 -13.365  1.00  0.61           H  
ATOM   1693  N   VAL A 116      25.118  18.989 -13.500  1.00  0.64           N  
ATOM   1694  CA  VAL A 116      26.105  18.786 -14.542  1.00  0.64           C  
ATOM   1695  C   VAL A 116      26.634  20.127 -14.999  1.00  0.64           C  
ATOM   1696  O   VAL A 116      25.863  21.021 -15.366  1.00  0.64           O  
ATOM   1697  CB  VAL A 116      25.499  18.032 -15.729  1.00  0.64           C  
ATOM   1698  CG1 VAL A 116      26.539  17.891 -16.865  1.00  0.64           C  
ATOM   1699  CG2 VAL A 116      25.014  16.641 -15.240  1.00  0.64           C  
ATOM   1700  H   VAL A 116      24.261  19.497 -13.729  1.00  0.64           H  
ATOM   1701  HA  VAL A 116      26.934  18.204 -14.141  1.00  0.64           H  
ATOM   1702  HB  VAL A 116      24.673  18.589 -16.109  1.00  0.64           H  
ATOM   1703 1HG1 VAL A 116      26.102  17.355 -17.708  1.00  0.64           H  
ATOM   1704 2HG1 VAL A 116      26.851  18.882 -17.193  1.00  0.64           H  
ATOM   1705 3HG1 VAL A 116      27.399  17.359 -16.499  1.00  0.64           H  
ATOM   1706 1HG2 VAL A 116      24.568  16.096 -16.055  1.00  0.64           H  
ATOM   1707 2HG2 VAL A 116      25.863  16.081 -14.853  1.00  0.64           H  
ATOM   1708 3HG2 VAL A 116      24.270  16.763 -14.449  1.00  0.64           H  
ATOM   1709  N   THR A 117      27.949  20.275 -14.955  1.00  0.71           N  
ATOM   1710  CA  THR A 117      28.578  21.510 -15.384  1.00  0.71           C  
ATOM   1711  C   THR A 117      29.498  21.223 -16.541  1.00  0.71           C  
ATOM   1712  O   THR A 117      30.257  20.254 -16.498  1.00  0.71           O  
ATOM   1713  CB  THR A 117      29.344  22.208 -14.229  1.00  0.71           C  
ATOM   1714  OG1 THR A 117      28.436  22.527 -13.164  1.00  0.71           O  
ATOM   1715  CG2 THR A 117      29.986  23.497 -14.739  1.00  0.71           C  
ATOM   1716  H   THR A 117      28.522  19.497 -14.619  1.00  0.71           H  
ATOM   1717  HA  THR A 117      27.825  22.180 -15.757  1.00  0.71           H  
ATOM   1718  HB  THR A 117      30.117  21.541 -13.848  1.00  0.71           H  
ATOM   1719  HG1 THR A 117      28.884  23.089 -12.525  1.00  0.71           H  
ATOM   1720 1HG2 THR A 117      30.518  23.983 -13.924  1.00  0.71           H  
ATOM   1721 2HG2 THR A 117      30.687  23.276 -15.541  1.00  0.71           H  
ATOM   1722 3HG2 THR A 117      29.210  24.164 -15.115  1.00  0.71           H  
ATOM   1723  N   VAL A 118      29.403  22.032 -17.589  1.00  0.83           N  
ATOM   1724  CA  VAL A 118      30.264  21.833 -18.739  1.00  0.83           C  
ATOM   1725  C   VAL A 118      31.144  23.078 -18.946  1.00  0.83           C  
ATOM   1726  O   VAL A 118      30.627  24.187 -19.098  1.00  0.83           O  
ATOM   1727  CB  VAL A 118      29.401  21.551 -19.977  1.00  0.83           C  
ATOM   1728  CG1 VAL A 118      30.287  21.335 -21.166  1.00  0.83           C  
ATOM   1729  CG2 VAL A 118      28.474  20.354 -19.748  1.00  0.83           C  
ATOM   1730  H   VAL A 118      28.721  22.794 -17.593  1.00  0.83           H  
ATOM   1731  HA  VAL A 118      30.899  20.974 -18.559  1.00  0.83           H  
ATOM   1732  HB  VAL A 118      28.781  22.407 -20.168  1.00  0.83           H  
ATOM   1733 1HG1 VAL A 118      29.691  21.149 -22.043  1.00  0.83           H  
ATOM   1734 2HG1 VAL A 118      30.889  22.216 -21.316  1.00  0.83           H  
ATOM   1735 3HG1 VAL A 118      30.926  20.475 -20.981  1.00  0.83           H  
ATOM   1736 1HG2 VAL A 118      27.865  20.208 -20.638  1.00  0.83           H  
ATOM   1737 2HG2 VAL A 118      29.047  19.474 -19.559  1.00  0.83           H  
ATOM   1738 3HG2 VAL A 118      27.823  20.553 -18.900  1.00  0.83           H  
ATOM   1739  N   SER A 119      32.471  22.902 -18.923  1.00  1.02           N  
ATOM   1740  CA  SER A 119      33.389  24.050 -19.030  1.00  1.02           C  
ATOM   1741  C   SER A 119      34.802  23.701 -19.512  1.00  1.02           C  
ATOM   1742  O   SER A 119      35.322  22.628 -19.209  1.00  1.02           O  
ATOM   1743  CB  SER A 119      33.510  24.739 -17.681  1.00  1.02           C  
ATOM   1744  OG  SER A 119      34.360  25.850 -17.756  1.00  1.02           O  
ATOM   1745  H   SER A 119      32.830  21.952 -18.808  1.00  1.02           H  
ATOM   1746  HA  SER A 119      32.960  24.753 -19.744  1.00  1.02           H  
ATOM   1747 1HB  SER A 119      32.525  25.051 -17.333  1.00  1.02           H  
ATOM   1748 2HB  SER A 119      33.904  24.039 -16.961  1.00  1.02           H  
ATOM   1749  HG  SER A 119      35.191  25.526 -18.137  1.00  1.02           H  
ATOM   1750  N   SER A 120      35.427  24.636 -20.235  1.00  1.26           N  
ATOM   1751  CA  SER A 120      36.812  24.485 -20.687  1.00  1.26           C  
ATOM   1752  C   SER A 120      37.543  25.798 -20.476  1.00  1.26           C  
ATOM   1753  O   SER A 120      38.772  25.847 -20.501  1.00  1.26           O  
ATOM   1754  OXT SER A 120      36.887  26.838 -20.488  1.00  1.26           O  
ATOM   1755  CB  SER A 120      36.891  24.127 -22.164  1.00  1.26           C  
ATOM   1756  OG  SER A 120      38.222  23.976 -22.576  1.00  1.26           O  
ATOM   1757  H   SER A 120      34.927  25.487 -20.461  1.00  1.26           H  
ATOM   1758  HA  SER A 120      37.302  23.711 -20.095  1.00  1.26           H  
ATOM   1759 1HB  SER A 120      36.376  23.236 -22.355  1.00  1.26           H  
ATOM   1760 2HB  SER A 120      36.413  24.906 -22.754  1.00  1.26           H  
ATOM   1761  HG  SER A 120      38.598  24.865 -22.588  1.00  1.26           H  
TER    1762
ENDMDL

REMARK ID 697508 MODEL 2 C3
PFRMAT TS
TARGET C3
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   MET A   1       0.305  -0.911  -0.002  1.00  3.66           N  
ATOM      2  CA  MET A   1       1.221  -0.783  -1.129  1.00  3.66           C  
ATOM      3  C   MET A   1       1.727   0.636  -1.288  1.00  3.66           C  
ATOM      4  O   MET A   1       0.986   1.608  -1.130  1.00  3.66           O  
ATOM      5  CB  MET A   1       0.540  -1.204  -2.431  1.00  3.66           C  
ATOM      6  CG  MET A   1       0.066  -2.648  -2.485  1.00  3.66           C  
ATOM      7  SD  MET A   1       1.418  -3.833  -2.327  1.00  3.66           S  
ATOM      8  CE  MET A   1       2.282  -3.559  -3.877  1.00  3.66           C  
ATOM      9 1H   MET A   1       0.026  -1.876   0.100  1.00  3.66           H  
ATOM     10 2H   MET A   1       0.765  -0.601   0.842  1.00  3.66           H  
ATOM     11 3H   MET A   1      -0.510  -0.340  -0.172  1.00  3.66           H  
ATOM     12  HA  MET A   1       2.082  -1.425  -0.950  1.00  3.66           H  
ATOM     13 1HB  MET A   1      -0.323  -0.557  -2.616  1.00  3.66           H  
ATOM     14 2HB  MET A   1       1.229  -1.048  -3.258  1.00  3.66           H  
ATOM     15 1HG  MET A   1      -0.646  -2.826  -1.680  1.00  3.66           H  
ATOM     16 2HG  MET A   1      -0.440  -2.825  -3.434  1.00  3.66           H  
ATOM     17 1HE  MET A   1       3.148  -4.218  -3.934  1.00  3.66           H  
ATOM     18 2HE  MET A   1       1.611  -3.767  -4.713  1.00  3.66           H  
ATOM     19 3HE  MET A   1       2.609  -2.529  -3.928  1.00  3.66           H  
ATOM     20  N   ALA A   2       2.992   0.774  -1.650  1.00  2.82           N  
ATOM     21  CA  ALA A   2       3.563   2.099  -1.866  1.00  2.82           C  
ATOM     22  C   ALA A   2       3.183   2.608  -3.241  1.00  2.82           C  
ATOM     23  O   ALA A   2       4.031   2.694  -4.121  1.00  2.82           O  
ATOM     24  CB  ALA A   2       5.073   2.055  -1.744  1.00  2.82           C  
ATOM     25  H   ALA A   2       3.578  -0.039  -1.777  1.00  2.82           H  
ATOM     26  HA  ALA A   2       3.154   2.780  -1.121  1.00  2.82           H  
ATOM     27 1HB  ALA A   2       5.477   3.053  -1.902  1.00  2.82           H  
ATOM     28 2HB  ALA A   2       5.352   1.704  -0.751  1.00  2.82           H  
ATOM     29 3HB  ALA A   2       5.482   1.379  -2.498  1.00  2.82           H  
ATOM     30  N   ASP A   3       1.913   2.945  -3.419  1.00  2.06           N  
ATOM     31  CA  ASP A   3       1.430   3.308  -4.743  1.00  2.06           C  
ATOM     32  C   ASP A   3       2.265   4.406  -5.351  1.00  2.06           C  
ATOM     33  O   ASP A   3       2.616   5.384  -4.685  1.00  2.06           O  
ATOM     34  CB  ASP A   3      -0.040   3.734  -4.725  1.00  2.06           C  
ATOM     35  CG  ASP A   3      -1.043   2.568  -4.524  1.00  2.06           C  
ATOM     36  OD1 ASP A   3      -0.643   1.421  -4.554  1.00  2.06           O  
ATOM     37  OD2 ASP A   3      -2.211   2.854  -4.374  1.00  2.06           O  
ATOM     38  H   ASP A   3       1.285   2.865  -2.621  1.00  2.06           H  
ATOM     39  HA  ASP A   3       1.508   2.445  -5.385  1.00  2.06           H  
ATOM     40 1HB  ASP A   3      -0.191   4.458  -3.925  1.00  2.06           H  
ATOM     41 2HB  ASP A   3      -0.272   4.239  -5.666  1.00  2.06           H  
ATOM     42  N   VAL A   4       2.580   4.230  -6.627  1.00  1.49           N  
ATOM     43  CA  VAL A   4       3.379   5.186  -7.360  1.00  1.49           C  
ATOM     44  C   VAL A   4       2.751   6.569  -7.398  1.00  1.49           C  
ATOM     45  O   VAL A   4       1.542   6.718  -7.596  1.00  1.49           O  
ATOM     46  CB  VAL A   4       3.668   4.670  -8.787  1.00  1.49           C  
ATOM     47  CG1 VAL A   4       2.412   4.589  -9.560  1.00  1.49           C  
ATOM     48  CG2 VAL A   4       4.669   5.600  -9.511  1.00  1.49           C  
ATOM     49  H   VAL A   4       2.258   3.395  -7.095  1.00  1.49           H  
ATOM     50  HA  VAL A   4       4.329   5.252  -6.846  1.00  1.49           H  
ATOM     51  HB  VAL A   4       4.081   3.683  -8.720  1.00  1.49           H  
ATOM     52 1HG1 VAL A   4       2.613   4.210 -10.562  1.00  1.49           H  
ATOM     53 2HG1 VAL A   4       1.710   3.925  -9.057  1.00  1.49           H  
ATOM     54 3HG1 VAL A   4       1.992   5.576  -9.624  1.00  1.49           H  
ATOM     55 1HG2 VAL A   4       4.871   5.208 -10.503  1.00  1.49           H  
ATOM     56 2HG2 VAL A   4       4.252   6.602  -9.605  1.00  1.49           H  
ATOM     57 3HG2 VAL A   4       5.600   5.647  -8.942  1.00  1.49           H  
ATOM     58  N   GLN A   5       3.598   7.570  -7.227  1.00  1.10           N  
ATOM     59  CA  GLN A   5       3.218   8.971  -7.262  1.00  1.10           C  
ATOM     60  C   GLN A   5       4.097   9.730  -8.236  1.00  1.10           C  
ATOM     61  O   GLN A   5       5.329   9.632  -8.188  1.00  1.10           O  
ATOM     62  CB  GLN A   5       3.329   9.621  -5.880  1.00  1.10           C  
ATOM     63  CG  GLN A   5       3.011  11.136  -5.857  1.00  1.10           C  
ATOM     64  CD  GLN A   5       1.523  11.449  -6.091  1.00  1.10           C  
ATOM     65  OE1 GLN A   5       0.664  11.001  -5.317  1.00  1.10           O  
ATOM     66  NE2 GLN A   5       1.207  12.210  -7.148  1.00  1.10           N  
ATOM     67  H   GLN A   5       4.566   7.322  -7.035  1.00  1.10           H  
ATOM     68  HA  GLN A   5       2.187   9.044  -7.608  1.00  1.10           H  
ATOM     69 1HB  GLN A   5       2.644   9.121  -5.193  1.00  1.10           H  
ATOM     70 2HB  GLN A   5       4.339   9.476  -5.493  1.00  1.10           H  
ATOM     71 1HG  GLN A   5       3.288  11.531  -4.881  1.00  1.10           H  
ATOM     72 2HG  GLN A   5       3.590  11.640  -6.633  1.00  1.10           H  
ATOM     73 1HE2 GLN A   5       0.251  12.433  -7.334  1.00  1.10           H  
ATOM     74 2HE2 GLN A   5       1.934  12.572  -7.782  1.00  1.10           H  
ATOM     75  N   LEU A   6       3.461  10.435  -9.159  1.00  0.86           N  
ATOM     76  CA  LEU A   6       4.182  11.221 -10.149  1.00  0.86           C  
ATOM     77  C   LEU A   6       4.135  12.712  -9.816  1.00  0.86           C  
ATOM     78  O   LEU A   6       3.158  13.192  -9.220  1.00  0.86           O  
ATOM     79  CB  LEU A   6       3.582  10.985 -11.535  1.00  0.86           C  
ATOM     80  CG  LEU A   6       3.574   9.549 -11.986  1.00  0.86           C  
ATOM     81  CD1 LEU A   6       2.917   9.465 -13.331  1.00  0.86           C  
ATOM     82  CD2 LEU A   6       4.986   9.045 -12.004  1.00  0.86           C  
ATOM     83  H   LEU A   6       2.450  10.444  -9.163  1.00  0.86           H  
ATOM     84  HA  LEU A   6       5.220  10.904 -10.159  1.00  0.86           H  
ATOM     85 1HB  LEU A   6       2.560  11.342 -11.541  1.00  0.86           H  
ATOM     86 2HB  LEU A   6       4.152  11.571 -12.265  1.00  0.86           H  
ATOM     87  HG  LEU A   6       2.989   8.947 -11.294  1.00  0.86           H  
ATOM     88 1HD1 LEU A   6       2.898   8.441 -13.656  1.00  0.86           H  
ATOM     89 2HD1 LEU A   6       1.900   9.840 -13.266  1.00  0.86           H  
ATOM     90 3HD1 LEU A   6       3.474  10.061 -14.044  1.00  0.86           H  
ATOM     91 1HD2 LEU A   6       5.011   8.010 -12.317  1.00  0.86           H  
ATOM     92 2HD2 LEU A   6       5.578   9.648 -12.693  1.00  0.86           H  
ATOM     93 3HD2 LEU A   6       5.400   9.130 -11.005  1.00  0.86           H  
ATOM     94  N   GLN A   7       5.193  13.438 -10.192  1.00  0.72           N  
ATOM     95  CA  GLN A   7       5.226  14.900 -10.061  1.00  0.72           C  
ATOM     96  C   GLN A   7       5.922  15.558 -11.248  1.00  0.72           C  
ATOM     97  O   GLN A   7       7.066  15.228 -11.586  1.00  0.72           O  
ATOM     98  CB  GLN A   7       5.898  15.344  -8.763  1.00  0.72           C  
ATOM     99  CG  GLN A   7       5.986  16.880  -8.600  1.00  0.72           C  
ATOM    100  CD  GLN A   7       4.615  17.534  -8.347  1.00  0.72           C  
ATOM    101  OE1 GLN A   7       3.938  17.167  -7.375  1.00  0.72           O  
ATOM    102  NE2 GLN A   7       4.203  18.483  -9.206  1.00  0.72           N  
ATOM    103  H   GLN A   7       5.988  12.945 -10.604  1.00  0.72           H  
ATOM    104  HA  GLN A   7       4.198  15.262 -10.053  1.00  0.72           H  
ATOM    105 1HB  GLN A   7       5.341  14.941  -7.915  1.00  0.72           H  
ATOM    106 2HB  GLN A   7       6.907  14.936  -8.720  1.00  0.72           H  
ATOM    107 1HG  GLN A   7       6.627  17.099  -7.749  1.00  0.72           H  
ATOM    108 2HG  GLN A   7       6.413  17.318  -9.503  1.00  0.72           H  
ATOM    109 1HE2 GLN A   7       3.290  18.920  -9.071  1.00  0.72           H  
ATOM    110 2HE2 GLN A   7       4.783  18.768 -10.012  1.00  0.72           H  
ATOM    111  N   GLU A   8       5.230  16.514 -11.865  1.00  0.65           N  
ATOM    112  CA  GLU A   8       5.738  17.171 -13.058  1.00  0.65           C  
ATOM    113  C   GLU A   8       6.180  18.609 -12.819  1.00  0.65           C  
ATOM    114  O   GLU A   8       5.758  19.261 -11.850  1.00  0.65           O  
ATOM    115  CB  GLU A   8       4.660  17.139 -14.143  1.00  0.65           C  
ATOM    116  CG  GLU A   8       4.258  15.765 -14.512  1.00  0.65           C  
ATOM    117  CD  GLU A   8       3.369  15.187 -13.482  1.00  0.65           C  
ATOM    118  OE1 GLU A   8       2.357  15.773 -13.179  1.00  0.65           O  
ATOM    119  OE2 GLU A   8       3.709  14.186 -12.935  1.00  0.65           O  
ATOM    120  H   GLU A   8       4.314  16.762 -11.519  1.00  0.65           H  
ATOM    121  HA  GLU A   8       6.596  16.612 -13.403  1.00  0.65           H  
ATOM    122 1HB  GLU A   8       3.780  17.703 -13.823  1.00  0.65           H  
ATOM    123 2HB  GLU A   8       5.054  17.602 -15.042  1.00  0.65           H  
ATOM    124 1HG  GLU A   8       3.735  15.787 -15.470  1.00  0.65           H  
ATOM    125 2HG  GLU A   8       5.149  15.150 -14.621  1.00  0.65           H  
ATOM    126  N   SER A   9       7.044  19.086 -13.716  1.00  0.62           N  
ATOM    127  CA  SER A   9       7.532  20.461 -13.694  1.00  0.62           C  
ATOM    128  C   SER A   9       8.068  20.928 -15.050  1.00  0.62           C  
ATOM    129  O   SER A   9       8.339  20.123 -15.945  1.00  0.62           O  
ATOM    130  CB  SER A   9       8.626  20.598 -12.654  1.00  0.62           C  
ATOM    131  OG  SER A   9       9.773  19.875 -13.019  1.00  0.62           O  
ATOM    132  H   SER A   9       7.376  18.435 -14.430  1.00  0.62           H  
ATOM    133  HA  SER A   9       6.701  21.109 -13.414  1.00  0.62           H  
ATOM    134 1HB  SER A   9       8.881  21.649 -12.538  1.00  0.62           H  
ATOM    135 2HB  SER A   9       8.263  20.245 -11.689  1.00  0.62           H  
ATOM    136  HG  SER A   9       9.553  18.941 -12.905  1.00  0.62           H  
ATOM    137  N   GLY A  10       8.274  22.246 -15.187  1.00  0.61           N  
ATOM    138  CA  GLY A  10       8.876  22.789 -16.411  1.00  0.61           C  
ATOM    139  C   GLY A  10       7.924  23.524 -17.362  1.00  0.61           C  
ATOM    140  O   GLY A  10       8.289  23.812 -18.496  1.00  0.61           O  
ATOM    141  H   GLY A  10       8.034  22.870 -14.430  1.00  0.61           H  
ATOM    142 1HA  GLY A  10       9.675  23.474 -16.125  1.00  0.61           H  
ATOM    143 2HA  GLY A  10       9.363  21.981 -16.958  1.00  0.61           H  
ATOM    144  N   GLY A  11       6.716  23.853 -16.925  1.00  0.61           N  
ATOM    145  CA  GLY A  11       5.815  24.559 -17.839  1.00  0.61           C  
ATOM    146  C   GLY A  11       6.204  26.034 -17.950  1.00  0.61           C  
ATOM    147  O   GLY A  11       7.214  26.460 -17.381  1.00  0.61           O  
ATOM    148  H   GLY A  11       6.424  23.614 -15.993  1.00  0.61           H  
ATOM    149 1HA  GLY A  11       5.845  24.093 -18.823  1.00  0.61           H  
ATOM    150 2HA  GLY A  11       4.788  24.481 -17.483  1.00  0.61           H  
ATOM    151  N   GLY A  12       5.409  26.814 -18.681  1.00  0.62           N  
ATOM    152  CA  GLY A  12       5.726  28.230 -18.890  1.00  0.62           C  
ATOM    153  C   GLY A  12       5.411  28.727 -20.305  1.00  0.62           C  
ATOM    154  O   GLY A  12       4.848  27.990 -21.120  1.00  0.62           O  
ATOM    155  H   GLY A  12       4.559  26.408 -19.071  1.00  0.62           H  
ATOM    156 1HA  GLY A  12       5.169  28.827 -18.167  1.00  0.62           H  
ATOM    157 2HA  GLY A  12       6.782  28.394 -18.681  1.00  0.62           H  
ATOM    158  N   LEU A  13       5.772  29.992 -20.564  1.00  0.63           N  
ATOM    159  CA  LEU A  13       5.528  30.669 -21.844  1.00  0.63           C  
ATOM    160  C   LEU A  13       6.755  30.710 -22.757  1.00  0.63           C  
ATOM    161  O   LEU A  13       7.808  31.227 -22.375  1.00  0.63           O  
ATOM    162  CB  LEU A  13       5.044  32.104 -21.597  1.00  0.63           C  
ATOM    163  CG  LEU A  13       4.868  32.980 -22.871  1.00  0.63           C  
ATOM    164  CD1 LEU A  13       3.785  32.403 -23.762  1.00  0.63           C  
ATOM    165  CD2 LEU A  13       4.512  34.398 -22.454  1.00  0.63           C  
ATOM    166  H   LEU A  13       6.237  30.510 -19.835  1.00  0.63           H  
ATOM    167  HA  LEU A  13       4.741  30.131 -22.363  1.00  0.63           H  
ATOM    168 1HB  LEU A  13       4.081  32.062 -21.092  1.00  0.63           H  
ATOM    169 2HB  LEU A  13       5.756  32.606 -20.944  1.00  0.63           H  
ATOM    170  HG  LEU A  13       5.801  32.986 -23.439  1.00  0.63           H  
ATOM    171 1HD1 LEU A  13       3.690  33.020 -24.646  1.00  0.63           H  
ATOM    172 2HD1 LEU A  13       4.053  31.404 -24.059  1.00  0.63           H  
ATOM    173 3HD1 LEU A  13       2.845  32.385 -23.224  1.00  0.63           H  
ATOM    174 1HD2 LEU A  13       4.397  35.019 -23.344  1.00  0.63           H  
ATOM    175 2HD2 LEU A  13       3.577  34.390 -21.894  1.00  0.63           H  
ATOM    176 3HD2 LEU A  13       5.307  34.805 -21.828  1.00  0.63           H  
ATOM    177  N   VAL A  14       6.598  30.149 -23.958  1.00  0.63           N  
ATOM    178  CA  VAL A  14       7.668  30.072 -24.950  1.00  0.63           C  
ATOM    179  C   VAL A  14       7.255  30.639 -26.318  1.00  0.63           C  
ATOM    180  O   VAL A  14       6.153  30.418 -26.801  1.00  0.63           O  
ATOM    181  CB  VAL A  14       8.167  28.617 -25.086  1.00  0.63           C  
ATOM    182  CG1 VAL A  14       9.248  28.519 -26.135  1.00  0.63           C  
ATOM    183  CG2 VAL A  14       8.718  28.153 -23.763  1.00  0.63           C  
ATOM    184  H   VAL A  14       5.689  29.742 -24.176  1.00  0.63           H  
ATOM    185  HA  VAL A  14       8.505  30.666 -24.584  1.00  0.63           H  
ATOM    186  HB  VAL A  14       7.343  27.968 -25.390  1.00  0.63           H  
ATOM    187 1HG1 VAL A  14       9.597  27.504 -26.199  1.00  0.63           H  
ATOM    188 2HG1 VAL A  14       8.857  28.818 -27.084  1.00  0.63           H  
ATOM    189 3HG1 VAL A  14      10.081  29.160 -25.860  1.00  0.63           H  
ATOM    190 1HG2 VAL A  14       9.074  27.147 -23.871  1.00  0.63           H  
ATOM    191 2HG2 VAL A  14       9.545  28.798 -23.467  1.00  0.63           H  
ATOM    192 3HG2 VAL A  14       7.944  28.185 -23.001  1.00  0.63           H  
ATOM    193  N   GLN A  15       8.127  31.412 -26.935  1.00  0.63           N  
ATOM    194  CA  GLN A  15       7.852  31.947 -28.266  1.00  0.63           C  
ATOM    195  C   GLN A  15       7.884  30.796 -29.297  1.00  0.63           C  
ATOM    196  O   GLN A  15       8.763  29.938 -29.187  1.00  0.63           O  
ATOM    197  CB  GLN A  15       8.906  33.003 -28.619  1.00  0.63           C  
ATOM    198  CG  GLN A  15       8.660  33.768 -29.916  1.00  0.63           C  
ATOM    199  CD  GLN A  15       9.668  34.854 -30.183  1.00  0.63           C  
ATOM    200  OE1 GLN A  15      10.844  34.744 -29.818  1.00  0.63           O  
ATOM    201  NE2 GLN A  15       9.216  35.941 -30.821  1.00  0.63           N  
ATOM    202  H   GLN A  15       9.012  31.613 -26.488  1.00  0.63           H  
ATOM    203  HA  GLN A  15       6.874  32.406 -28.237  1.00  0.63           H  
ATOM    204 1HB  GLN A  15       8.969  33.733 -27.813  1.00  0.63           H  
ATOM    205 2HB  GLN A  15       9.881  32.522 -28.702  1.00  0.63           H  
ATOM    206 1HG  GLN A  15       8.665  33.073 -30.760  1.00  0.63           H  
ATOM    207 2HG  GLN A  15       7.704  34.258 -29.832  1.00  0.63           H  
ATOM    208 1HE2 GLN A  15       9.839  36.698 -31.021  1.00  0.63           H  
ATOM    209 2HE2 GLN A  15       8.234  36.021 -31.101  1.00  0.63           H  
ATOM    210  N   PRO A  16       6.981  30.727 -30.298  1.00  0.63           N  
ATOM    211  CA  PRO A  16       6.972  29.687 -31.299  1.00  0.63           C  
ATOM    212  C   PRO A  16       8.295  29.698 -32.021  1.00  0.63           C  
ATOM    213  O   PRO A  16       8.872  30.753 -32.289  1.00  0.63           O  
ATOM    214  CB  PRO A  16       5.791  30.070 -32.208  1.00  0.63           C  
ATOM    215  CG  PRO A  16       5.537  31.524 -31.909  1.00  0.63           C  
ATOM    216  CD  PRO A  16       5.906  31.677 -30.446  1.00  0.63           C  
ATOM    217  HA  PRO A  16       6.805  28.717 -30.811  1.00  0.63           H  
ATOM    218 1HB  PRO A  16       6.063  29.891 -33.258  1.00  0.63           H  
ATOM    219 2HB  PRO A  16       4.929  29.424 -31.990  1.00  0.63           H  
ATOM    220 1HG  PRO A  16       6.148  32.157 -32.570  1.00  0.63           H  
ATOM    221 2HG  PRO A  16       4.485  31.779 -32.106  1.00  0.63           H  
ATOM    222 1HD  PRO A  16       6.211  32.669 -30.266  1.00  0.63           H  
ATOM    223 2HD  PRO A  16       5.079  31.383 -29.814  1.00  0.63           H  
ATOM    224  N   GLY A  17       8.775  28.500 -32.302  1.00  0.62           N  
ATOM    225  CA  GLY A  17      10.064  28.252 -32.913  1.00  0.62           C  
ATOM    226  C   GLY A  17      11.101  27.935 -31.830  1.00  0.62           C  
ATOM    227  O   GLY A  17      12.181  27.421 -32.134  1.00  0.62           O  
ATOM    228  H   GLY A  17       8.196  27.697 -32.078  1.00  0.62           H  
ATOM    229 1HA  GLY A  17       9.983  27.416 -33.608  1.00  0.62           H  
ATOM    230 2HA  GLY A  17      10.376  29.126 -33.484  1.00  0.62           H  
ATOM    231  N   GLY A  18      10.749  28.193 -30.563  1.00  0.61           N  
ATOM    232  CA  GLY A  18      11.627  27.936 -29.430  1.00  0.61           C  
ATOM    233  C   GLY A  18      11.478  26.515 -28.894  1.00  0.61           C  
ATOM    234  O   GLY A  18      10.976  25.618 -29.586  1.00  0.61           O  
ATOM    235  H   GLY A  18       9.856  28.646 -30.363  1.00  0.61           H  
ATOM    236 1HA  GLY A  18      12.663  28.112 -29.722  1.00  0.61           H  
ATOM    237 2HA  GLY A  18      11.397  28.648 -28.637  1.00  0.61           H  
ATOM    238  N   SER A  19      11.898  26.306 -27.647  1.00  0.59           N  
ATOM    239  CA  SER A  19      11.876  24.963 -27.073  1.00  0.59           C  
ATOM    240  C   SER A  19      11.543  24.958 -25.589  1.00  0.59           C  
ATOM    241  O   SER A  19      11.692  25.971 -24.899  1.00  0.59           O  
ATOM    242  CB  SER A  19      13.238  24.311 -27.271  1.00  0.59           C  
ATOM    243  OG  SER A  19      14.229  25.007 -26.565  1.00  0.59           O  
ATOM    244  H   SER A  19      12.267  27.076 -27.107  1.00  0.59           H  
ATOM    245  HA  SER A  19      11.116  24.379 -27.593  1.00  0.59           H  
ATOM    246 1HB  SER A  19      13.197  23.276 -26.925  1.00  0.59           H  
ATOM    247 2HB  SER A  19      13.484  24.290 -28.332  1.00  0.59           H  
ATOM    248  HG  SER A  19      13.963  24.972 -25.643  1.00  0.59           H  
ATOM    249  N   LEU A  20      11.109  23.793 -25.106  1.00  0.58           N  
ATOM    250  CA  LEU A  20      10.793  23.601 -23.691  1.00  0.58           C  
ATOM    251  C   LEU A  20      11.054  22.178 -23.211  1.00  0.58           C  
ATOM    252  O   LEU A  20      10.792  21.219 -23.937  1.00  0.58           O  
ATOM    253  CB  LEU A  20       9.339  23.974 -23.432  1.00  0.58           C  
ATOM    254  CG  LEU A  20       8.877  23.928 -21.981  1.00  0.58           C  
ATOM    255  CD1 LEU A  20       7.880  25.030 -21.715  1.00  0.58           C  
ATOM    256  CD2 LEU A  20       8.219  22.660 -21.737  1.00  0.58           C  
ATOM    257  H   LEU A  20      10.998  23.024 -25.771  1.00  0.58           H  
ATOM    258  HA  LEU A  20      11.424  24.272 -23.110  1.00  0.58           H  
ATOM    259 1HB  LEU A  20       9.161  24.959 -23.811  1.00  0.58           H  
ATOM    260 2HB  LEU A  20       8.713  23.282 -23.985  1.00  0.58           H  
ATOM    261  HG  LEU A  20       9.727  24.045 -21.311  1.00  0.58           H  
ATOM    262 1HD1 LEU A  20       7.540  24.976 -20.679  1.00  0.58           H  
ATOM    263 2HD1 LEU A  20       8.343  25.990 -21.885  1.00  0.58           H  
ATOM    264 3HD1 LEU A  20       7.053  24.908 -22.370  1.00  0.58           H  
ATOM    265 1HD2 LEU A  20       7.906  22.663 -20.717  1.00  0.58           H  
ATOM    266 2HD2 LEU A  20       7.366  22.580 -22.378  1.00  0.58           H  
ATOM    267 3HD2 LEU A  20       8.893  21.836 -21.917  1.00  0.58           H  
ATOM    268  N   ARG A  21      11.590  22.034 -21.996  1.00  0.58           N  
ATOM    269  CA  ARG A  21      11.788  20.695 -21.445  1.00  0.58           C  
ATOM    270  C   ARG A  21      10.928  20.457 -20.206  1.00  0.58           C  
ATOM    271  O   ARG A  21      10.998  21.212 -19.234  1.00  0.58           O  
ATOM    272  CB  ARG A  21      13.242  20.453 -21.051  1.00  0.58           C  
ATOM    273  CG  ARG A  21      13.506  19.050 -20.494  1.00  0.58           C  
ATOM    274  CD  ARG A  21      14.935  18.831 -20.129  1.00  0.58           C  
ATOM    275  NE  ARG A  21      15.827  18.806 -21.284  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      17.165  18.650 -21.202  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      17.744  18.493 -20.028  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      17.892  18.652 -22.302  1.00  0.58           N  
ATOM    279  H   ARG A  21      11.817  22.846 -21.439  1.00  0.58           H  
ATOM    280  HA  ARG A  21      11.512  19.964 -22.198  1.00  0.58           H  
ATOM    281 1HB  ARG A  21      13.882  20.595 -21.916  1.00  0.58           H  
ATOM    282 2HB  ARG A  21      13.541  21.173 -20.293  1.00  0.58           H  
ATOM    283 1HG  ARG A  21      12.899  18.888 -19.603  1.00  0.58           H  
ATOM    284 2HG  ARG A  21      13.228  18.312 -21.252  1.00  0.58           H  
ATOM    285 1HD  ARG A  21      15.260  19.631 -19.468  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      15.031  17.880 -19.614  1.00  0.58           H  
ATOM    287  HE  ARG A  21      15.424  18.941 -22.224  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      17.187  18.495 -19.187  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      18.745  18.376 -19.971  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      17.435  18.773 -23.201  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      18.891  18.536 -22.250  1.00  0.58           H  
ATOM    292  N   LEU A  22      10.136  19.392 -20.249  1.00  0.59           N  
ATOM    293  CA  LEU A  22       9.303  18.990 -19.124  1.00  0.59           C  
ATOM    294  C   LEU A  22       9.946  17.825 -18.410  1.00  0.59           C  
ATOM    295  O   LEU A  22      10.605  16.983 -19.032  1.00  0.59           O  
ATOM    296  CB  LEU A  22       7.888  18.582 -19.558  1.00  0.59           C  
ATOM    297  CG  LEU A  22       7.056  19.641 -20.215  1.00  0.59           C  
ATOM    298  CD1 LEU A  22       5.744  19.064 -20.674  1.00  0.59           C  
ATOM    299  CD2 LEU A  22       6.825  20.722 -19.203  1.00  0.59           C  
ATOM    300  H   LEU A  22      10.125  18.831 -21.096  1.00  0.59           H  
ATOM    301  HA  LEU A  22       9.225  19.821 -18.424  1.00  0.59           H  
ATOM    302 1HB  LEU A  22       7.967  17.753 -20.246  1.00  0.59           H  
ATOM    303 2HB  LEU A  22       7.349  18.242 -18.673  1.00  0.59           H  
ATOM    304  HG  LEU A  22       7.568  20.029 -21.079  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22       5.149  19.851 -21.139  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22       5.926  18.281 -21.389  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22       5.210  18.660 -19.816  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22       6.214  21.516 -19.628  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22       6.322  20.305 -18.343  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22       7.788  21.121 -18.893  1.00  0.59           H  
ATOM    311  N   SER A  23       9.721  17.748 -17.112  1.00  0.62           N  
ATOM    312  CA  SER A  23      10.215  16.614 -16.354  1.00  0.62           C  
ATOM    313  C   SER A  23       9.094  15.985 -15.557  1.00  0.62           C  
ATOM    314  O   SER A  23       8.120  16.649 -15.190  1.00  0.62           O  
ATOM    315  CB  SER A  23      11.340  17.042 -15.431  1.00  0.62           C  
ATOM    316  OG  SER A  23      10.887  17.951 -14.468  1.00  0.62           O  
ATOM    317  H   SER A  23       9.199  18.496 -16.651  1.00  0.62           H  
ATOM    318  HA  SER A  23      10.599  15.865 -17.042  1.00  0.62           H  
ATOM    319 1HB  SER A  23      11.757  16.163 -14.942  1.00  0.62           H  
ATOM    320 2HB  SER A  23      12.131  17.499 -16.018  1.00  0.62           H  
ATOM    321  HG  SER A  23      10.587  18.729 -14.965  1.00  0.62           H  
ATOM    322  N   CYS A  24       9.277  14.707 -15.249  1.00  0.67           N  
ATOM    323  CA  CYS A  24       8.361  13.918 -14.445  1.00  0.67           C  
ATOM    324  C   CYS A  24       9.082  12.965 -13.515  1.00  0.67           C  
ATOM    325  O   CYS A  24       9.736  12.013 -13.954  1.00  0.67           O  
ATOM    326  CB  CYS A  24       7.440  13.116 -15.348  1.00  0.67           C  
ATOM    327  SG  CYS A  24       6.293  12.039 -14.493  1.00  0.67           S  
ATOM    328  H   CYS A  24      10.081  14.244 -15.656  1.00  0.67           H  
ATOM    329  HA  CYS A  24       7.756  14.594 -13.844  1.00  0.67           H  
ATOM    330 1HB  CYS A  24       6.863  13.810 -15.947  1.00  0.67           H  
ATOM    331 2HB  CYS A  24       8.026  12.526 -16.028  1.00  0.67           H  
ATOM    332  N   ALA A  25       8.981  13.241 -12.233  1.00  0.77           N  
ATOM    333  CA  ALA A  25       9.642  12.446 -11.227  1.00  0.77           C  
ATOM    334  C   ALA A  25       8.682  11.387 -10.747  1.00  0.77           C  
ATOM    335  O   ALA A  25       7.471  11.620 -10.700  1.00  0.77           O  
ATOM    336  CB  ALA A  25      10.111  13.316 -10.081  1.00  0.77           C  
ATOM    337  H   ALA A  25       8.403  14.030 -11.947  1.00  0.77           H  
ATOM    338  HA  ALA A  25      10.504  11.951 -11.674  1.00  0.77           H  
ATOM    339 1HB  ALA A  25      10.609  12.692  -9.338  1.00  0.77           H  
ATOM    340 2HB  ALA A  25      10.810  14.063 -10.459  1.00  0.77           H  
ATOM    341 3HB  ALA A  25       9.255  13.813  -9.628  1.00  0.77           H  
ATOM    342  N   ALA A  26       9.205  10.246 -10.335  1.00  0.90           N  
ATOM    343  CA  ALA A  26       8.332   9.220  -9.800  1.00  0.90           C  
ATOM    344  C   ALA A  26       8.872   8.640  -8.511  1.00  0.90           C  
ATOM    345  O   ALA A  26      10.082   8.515  -8.317  1.00  0.90           O  
ATOM    346  CB  ALA A  26       8.166   8.117 -10.817  1.00  0.90           C  
ATOM    347  H   ALA A  26      10.206  10.075 -10.452  1.00  0.90           H  
ATOM    348  HA  ALA A  26       7.367   9.670  -9.589  1.00  0.90           H  
ATOM    349 1HB  ALA A  26       7.493   7.354 -10.428  1.00  0.90           H  
ATOM    350 2HB  ALA A  26       7.769   8.523 -11.744  1.00  0.90           H  
ATOM    351 3HB  ALA A  26       9.142   7.696 -10.990  1.00  0.90           H  
ATOM    352  N   SER A  27       7.956   8.233  -7.645  1.00  1.07           N  
ATOM    353  CA  SER A  27       8.319   7.594  -6.390  1.00  1.07           C  
ATOM    354  C   SER A  27       7.292   6.551  -5.954  1.00  1.07           C  
ATOM    355  O   SER A  27       6.156   6.572  -6.413  1.00  1.07           O  
ATOM    356  CB  SER A  27       8.469   8.667  -5.328  1.00  1.07           C  
ATOM    357  OG  SER A  27       7.240   9.305  -5.077  1.00  1.07           O  
ATOM    358  H   SER A  27       6.977   8.438  -7.850  1.00  1.07           H  
ATOM    359  HA  SER A  27       9.277   7.091  -6.524  1.00  1.07           H  
ATOM    360 1HB  SER A  27       8.846   8.223  -4.409  1.00  1.07           H  
ATOM    361 2HB  SER A  27       9.202   9.401  -5.660  1.00  1.07           H  
ATOM    362  HG  SER A  27       6.928   9.639  -5.931  1.00  1.07           H  
ATOM    363  N   GLY A  28       7.687   5.683  -5.015  1.00  1.24           N  
ATOM    364  CA  GLY A  28       6.833   4.618  -4.445  1.00  1.24           C  
ATOM    365  C   GLY A  28       7.066   3.224  -5.059  1.00  1.24           C  
ATOM    366  O   GLY A  28       7.562   2.328  -4.370  1.00  1.24           O  
ATOM    367  H   GLY A  28       8.641   5.747  -4.687  1.00  1.24           H  
ATOM    368 1HA  GLY A  28       7.002   4.567  -3.369  1.00  1.24           H  
ATOM    369 2HA  GLY A  28       5.784   4.890  -4.575  1.00  1.24           H  
ATOM    370  N   PHE A  29       6.804   3.057  -6.355  1.00  1.40           N  
ATOM    371  CA  PHE A  29       7.078   1.775  -7.019  1.00  1.40           C  
ATOM    372  C   PHE A  29       8.360   1.840  -7.831  1.00  1.40           C  
ATOM    373  O   PHE A  29       8.785   2.918  -8.271  1.00  1.40           O  
ATOM    374  CB  PHE A  29       5.953   1.311  -7.943  1.00  1.40           C  
ATOM    375  CG  PHE A  29       4.670   0.875  -7.282  1.00  1.40           C  
ATOM    376  CD1 PHE A  29       4.664   0.373  -5.990  1.00  1.40           C  
ATOM    377  CD2 PHE A  29       3.470   0.921  -7.980  1.00  1.40           C  
ATOM    378  CE1 PHE A  29       3.491  -0.062  -5.406  1.00  1.40           C  
ATOM    379  CE2 PHE A  29       2.295   0.487  -7.398  1.00  1.40           C  
ATOM    380  CZ  PHE A  29       2.307  -0.009  -6.105  1.00  1.40           C  
ATOM    381  H   PHE A  29       6.404   3.826  -6.875  1.00  1.40           H  
ATOM    382  HA  PHE A  29       7.208   1.011  -6.250  1.00  1.40           H  
ATOM    383 1HB  PHE A  29       5.727   2.093  -8.658  1.00  1.40           H  
ATOM    384 2HB  PHE A  29       6.316   0.469  -8.504  1.00  1.40           H  
ATOM    385  HD1 PHE A  29       5.600   0.326  -5.429  1.00  1.40           H  
ATOM    386  HD2 PHE A  29       3.466   1.300  -9.004  1.00  1.40           H  
ATOM    387  HE1 PHE A  29       3.508  -0.441  -4.391  1.00  1.40           H  
ATOM    388  HE2 PHE A  29       1.360   0.529  -7.953  1.00  1.40           H  
ATOM    389  HZ  PHE A  29       1.376  -0.348  -5.643  1.00  1.40           H  
ATOM    390  N   THR A  30       8.997   0.697  -8.052  1.00  1.49           N  
ATOM    391  CA  THR A  30      10.182   0.760  -8.877  1.00  1.49           C  
ATOM    392  C   THR A  30       9.846   1.293 -10.257  1.00  1.49           C  
ATOM    393  O   THR A  30       9.401   0.563 -11.131  1.00  1.49           O  
ATOM    394  CB  THR A  30      10.824  -0.629  -9.026  1.00  1.49           C  
ATOM    395  OG1 THR A  30      11.201  -1.129  -7.737  1.00  1.49           O  
ATOM    396  CG2 THR A  30      12.028  -0.561  -9.946  1.00  1.49           C  
ATOM    397  H   THR A  30       8.661  -0.178  -7.674  1.00  1.49           H  
ATOM    398  HA  THR A  30      10.899   1.437  -8.409  1.00  1.49           H  
ATOM    399  HB  THR A  30      10.094  -1.311  -9.462  1.00  1.49           H  
ATOM    400  HG1 THR A  30      11.616  -1.992  -7.834  1.00  1.49           H  
ATOM    401 1HG2 THR A  30      12.463  -1.553 -10.056  1.00  1.49           H  
ATOM    402 2HG2 THR A  30      11.708  -0.198 -10.910  1.00  1.49           H  
ATOM    403 3HG2 THR A  30      12.770   0.117  -9.529  1.00  1.49           H  
ATOM    404  N   PHE A  31      10.247   2.528 -10.483  1.00  1.50           N  
ATOM    405  CA  PHE A  31      10.062   3.279 -11.720  1.00  1.50           C  
ATOM    406  C   PHE A  31      10.583   2.524 -12.921  1.00  1.50           C  
ATOM    407  O   PHE A  31       9.902   2.397 -13.938  1.00  1.50           O  
ATOM    408  CB  PHE A  31      10.739   4.631 -11.549  1.00  1.50           C  
ATOM    409  CG  PHE A  31      10.817   5.555 -12.724  1.00  1.50           C  
ATOM    410  CD1 PHE A  31       9.718   6.244 -13.199  1.00  1.50           C  
ATOM    411  CD2 PHE A  31      12.039   5.810 -13.287  1.00  1.50           C  
ATOM    412  CE1 PHE A  31       9.850   7.160 -14.217  1.00  1.50           C  
ATOM    413  CE2 PHE A  31      12.174   6.719 -14.285  1.00  1.50           C  
ATOM    414  CZ  PHE A  31      11.076   7.399 -14.759  1.00  1.50           C  
ATOM    415  H   PHE A  31      10.573   3.016  -9.658  1.00  1.50           H  
ATOM    416  HA  PHE A  31       8.992   3.444 -11.860  1.00  1.50           H  
ATOM    417 1HB  PHE A  31      10.228   5.170 -10.748  1.00  1.50           H  
ATOM    418 2HB  PHE A  31      11.759   4.467 -11.200  1.00  1.50           H  
ATOM    419  HD1 PHE A  31       8.741   6.065 -12.752  1.00  1.50           H  
ATOM    420  HD2 PHE A  31      12.922   5.287 -12.904  1.00  1.50           H  
ATOM    421  HE1 PHE A  31       8.983   7.701 -14.576  1.00  1.50           H  
ATOM    422  HE2 PHE A  31      13.161   6.913 -14.691  1.00  1.50           H  
ATOM    423  HZ  PHE A  31      11.187   8.127 -15.550  1.00  1.50           H  
ATOM    424  N   TRP A  32      11.789   1.994 -12.792  1.00  1.42           N  
ATOM    425  CA  TRP A  32      12.410   1.205 -13.846  1.00  1.42           C  
ATOM    426  C   TRP A  32      11.485   0.145 -14.449  1.00  1.42           C  
ATOM    427  O   TRP A  32      11.606  -0.169 -15.628  1.00  1.42           O  
ATOM    428  CB  TRP A  32      13.668   0.495 -13.356  1.00  1.42           C  
ATOM    429  CG  TRP A  32      14.274  -0.369 -14.426  1.00  1.42           C  
ATOM    430  CD1 TRP A  32      15.175   0.005 -15.377  1.00  1.42           C  
ATOM    431  CD2 TRP A  32      13.995  -1.772 -14.667  1.00  1.42           C  
ATOM    432  NE1 TRP A  32      15.476  -1.066 -16.192  1.00  1.42           N  
ATOM    433  CE2 TRP A  32      14.758  -2.157 -15.772  1.00  1.42           C  
ATOM    434  CE3 TRP A  32      13.169  -2.712 -14.045  1.00  1.42           C  
ATOM    435  CZ2 TRP A  32      14.718  -3.448 -16.274  1.00  1.42           C  
ATOM    436  CZ3 TRP A  32      13.123  -4.001 -14.546  1.00  1.42           C  
ATOM    437  CH2 TRP A  32      13.878  -4.362 -15.632  1.00  1.42           C  
ATOM    438  H   TRP A  32      12.287   2.142 -11.927  1.00  1.42           H  
ATOM    439  HA  TRP A  32      12.700   1.888 -14.642  1.00  1.42           H  
ATOM    440 1HB  TRP A  32      14.406   1.233 -13.039  1.00  1.42           H  
ATOM    441 2HB  TRP A  32      13.436  -0.131 -12.506  1.00  1.42           H  
ATOM    442  HD1 TRP A  32      15.591   1.001 -15.478  1.00  1.42           H  
ATOM    443  HE1 TRP A  32      16.117  -1.052 -16.971  1.00  1.42           H  
ATOM    444  HE3 TRP A  32      12.572  -2.432 -13.182  1.00  1.42           H  
ATOM    445  HZ2 TRP A  32      15.310  -3.754 -17.136  1.00  1.42           H  
ATOM    446  HZ3 TRP A  32      12.473  -4.723 -14.053  1.00  1.42           H  
ATOM    447  HH2 TRP A  32      13.819  -5.386 -16.003  1.00  1.42           H  
ATOM    448  N   ALA A  33      10.622  -0.468 -13.623  1.00  1.29           N  
ATOM    449  CA  ALA A  33       9.777  -1.585 -14.030  1.00  1.29           C  
ATOM    450  C   ALA A  33       8.509  -1.178 -14.776  1.00  1.29           C  
ATOM    451  O   ALA A  33       7.727  -2.051 -15.167  1.00  1.29           O  
ATOM    452  CB  ALA A  33       9.379  -2.386 -12.810  1.00  1.29           C  
ATOM    453  H   ALA A  33      10.502  -0.121 -12.674  1.00  1.29           H  
ATOM    454  HA  ALA A  33      10.362  -2.213 -14.698  1.00  1.29           H  
ATOM    455 1HB  ALA A  33       8.786  -3.243 -13.118  1.00  1.29           H  
ATOM    456 2HB  ALA A  33      10.271  -2.726 -12.288  1.00  1.29           H  
ATOM    457 3HB  ALA A  33       8.789  -1.754 -12.146  1.00  1.29           H  
ATOM    458  N   TYR A  34       8.279   0.119 -14.967  1.00  1.13           N  
ATOM    459  CA  TYR A  34       7.072   0.548 -15.662  1.00  1.13           C  
ATOM    460  C   TYR A  34       7.338   1.369 -16.913  1.00  1.13           C  
ATOM    461  O   TYR A  34       8.335   2.099 -17.016  1.00  1.13           O  
ATOM    462  CB  TYR A  34       6.211   1.385 -14.735  1.00  1.13           C  
ATOM    463  CG  TYR A  34       5.733   0.645 -13.545  1.00  1.13           C  
ATOM    464  CD1 TYR A  34       6.564   0.560 -12.470  1.00  1.13           C  
ATOM    465  CD2 TYR A  34       4.479   0.054 -13.517  1.00  1.13           C  
ATOM    466  CE1 TYR A  34       6.189  -0.123 -11.353  1.00  1.13           C  
ATOM    467  CE2 TYR A  34       4.082  -0.637 -12.383  1.00  1.13           C  
ATOM    468  CZ  TYR A  34       4.942  -0.729 -11.301  1.00  1.13           C  
ATOM    469  OH  TYR A  34       4.574  -1.421 -10.171  1.00  1.13           O  
ATOM    470  H   TYR A  34       8.939   0.817 -14.624  1.00  1.13           H  
ATOM    471  HA  TYR A  34       6.512  -0.335 -15.967  1.00  1.13           H  
ATOM    472 1HB  TYR A  34       6.776   2.259 -14.398  1.00  1.13           H  
ATOM    473 2HB  TYR A  34       5.345   1.739 -15.290  1.00  1.13           H  
ATOM    474  HD1 TYR A  34       7.540   1.034 -12.521  1.00  1.13           H  
ATOM    475  HD2 TYR A  34       3.809   0.129 -14.381  1.00  1.13           H  
ATOM    476  HE1 TYR A  34       6.878  -0.190 -10.518  1.00  1.13           H  
ATOM    477  HE2 TYR A  34       3.099  -1.108 -12.348  1.00  1.13           H  
ATOM    478  HH  TYR A  34       3.692  -1.786 -10.285  1.00  1.13           H  
ATOM    479  N   ASP A  35       6.419   1.250 -17.868  1.00  0.99           N  
ATOM    480  CA  ASP A  35       6.437   2.091 -19.052  1.00  0.99           C  
ATOM    481  C   ASP A  35       5.900   3.461 -18.661  1.00  0.99           C  
ATOM    482  O   ASP A  35       5.009   3.549 -17.807  1.00  0.99           O  
ATOM    483  CB  ASP A  35       5.585   1.485 -20.166  1.00  0.99           C  
ATOM    484  CG  ASP A  35       6.188   0.157 -20.698  1.00  0.99           C  
ATOM    485  OD1 ASP A  35       7.332  -0.112 -20.369  1.00  0.99           O  
ATOM    486  OD2 ASP A  35       5.530  -0.544 -21.418  1.00  0.99           O  
ATOM    487  H   ASP A  35       5.659   0.594 -17.738  1.00  0.99           H  
ATOM    488  HA  ASP A  35       7.463   2.207 -19.401  1.00  0.99           H  
ATOM    489 1HB  ASP A  35       4.574   1.301 -19.800  1.00  0.99           H  
ATOM    490 2HB  ASP A  35       5.515   2.202 -20.993  1.00  0.99           H  
ATOM    491  N   MET A  36       6.426   4.515 -19.276  1.00  0.86           N  
ATOM    492  CA  MET A  36       5.926   5.853 -18.987  1.00  0.86           C  
ATOM    493  C   MET A  36       5.447   6.570 -20.237  1.00  0.86           C  
ATOM    494  O   MET A  36       6.042   6.458 -21.316  1.00  0.86           O  
ATOM    495  CB  MET A  36       6.967   6.702 -18.307  1.00  0.86           C  
ATOM    496  CG  MET A  36       7.520   6.209 -16.975  1.00  0.86           C  
ATOM    497  SD  MET A  36       6.349   6.285 -15.657  1.00  0.86           S  
ATOM    498  CE  MET A  36       6.051   8.029 -15.554  1.00  0.86           C  
ATOM    499  H   MET A  36       7.149   4.374 -19.979  1.00  0.86           H  
ATOM    500  HA  MET A  36       5.069   5.769 -18.320  1.00  0.86           H  
ATOM    501 1HB  MET A  36       7.781   6.920 -18.986  1.00  0.86           H  
ATOM    502 2HB  MET A  36       6.456   7.617 -18.078  1.00  0.86           H  
ATOM    503 1HG  MET A  36       7.804   5.180 -17.063  1.00  0.86           H  
ATOM    504 2HG  MET A  36       8.396   6.786 -16.709  1.00  0.86           H  
ATOM    505 1HE  MET A  36       5.319   8.222 -14.780  1.00  0.86           H  
ATOM    506 2HE  MET A  36       6.971   8.562 -15.328  1.00  0.86           H  
ATOM    507 3HE  MET A  36       5.656   8.375 -16.508  1.00  0.86           H  
ATOM    508  N   THR A  37       4.398   7.360 -20.066  1.00  0.76           N  
ATOM    509  CA  THR A  37       3.782   8.076 -21.168  1.00  0.76           C  
ATOM    510  C   THR A  37       3.533   9.557 -20.933  1.00  0.76           C  
ATOM    511  O   THR A  37       3.117   9.980 -19.851  1.00  0.76           O  
ATOM    512  CB  THR A  37       2.444   7.401 -21.516  1.00  0.76           C  
ATOM    513  OG1 THR A  37       2.677   6.038 -21.901  1.00  0.76           O  
ATOM    514  CG2 THR A  37       1.739   8.104 -22.620  1.00  0.76           C  
ATOM    515  H   THR A  37       3.986   7.432 -19.138  1.00  0.76           H  
ATOM    516  HA  THR A  37       4.439   7.994 -22.028  1.00  0.76           H  
ATOM    517  HB  THR A  37       1.813   7.405 -20.628  1.00  0.76           H  
ATOM    518  HG1 THR A  37       2.781   5.991 -22.842  1.00  0.76           H  
ATOM    519 1HG2 THR A  37       0.801   7.597 -22.834  1.00  0.76           H  
ATOM    520 2HG2 THR A  37       1.536   9.106 -22.338  1.00  0.76           H  
ATOM    521 3HG2 THR A  37       2.369   8.099 -23.500  1.00  0.76           H  
ATOM    522  N   TRP A  38       3.801  10.349 -21.960  1.00  0.70           N  
ATOM    523  CA  TRP A  38       3.411  11.739 -21.949  1.00  0.70           C  
ATOM    524  C   TRP A  38       2.129  11.868 -22.755  1.00  0.70           C  
ATOM    525  O   TRP A  38       2.014  11.298 -23.858  1.00  0.70           O  
ATOM    526  CB  TRP A  38       4.482  12.627 -22.548  1.00  0.70           C  
ATOM    527  CG  TRP A  38       5.701  12.710 -21.744  1.00  0.70           C  
ATOM    528  CD1 TRP A  38       6.811  11.952 -21.900  1.00  0.70           C  
ATOM    529  CD2 TRP A  38       5.970  13.613 -20.647  1.00  0.70           C  
ATOM    530  NE1 TRP A  38       7.754  12.308 -20.989  1.00  0.70           N  
ATOM    531  CE2 TRP A  38       7.256  13.331 -20.203  1.00  0.70           C  
ATOM    532  CE3 TRP A  38       5.228  14.626 -20.020  1.00  0.70           C  
ATOM    533  CZ2 TRP A  38       7.837  14.024 -19.152  1.00  0.70           C  
ATOM    534  CZ3 TRP A  38       5.808  15.321 -18.973  1.00  0.70           C  
ATOM    535  CH2 TRP A  38       7.077  15.028 -18.553  1.00  0.70           C  
ATOM    536  H   TRP A  38       4.205   9.948 -22.799  1.00  0.70           H  
ATOM    537  HA  TRP A  38       3.221  12.052 -20.926  1.00  0.70           H  
ATOM    538 1HB  TRP A  38       4.753  12.249 -23.537  1.00  0.70           H  
ATOM    539 2HB  TRP A  38       4.081  13.631 -22.681  1.00  0.70           H  
ATOM    540  HD1 TRP A  38       6.926  11.170 -22.649  1.00  0.70           H  
ATOM    541  HE1 TRP A  38       8.670  11.878 -20.914  1.00  0.70           H  
ATOM    542  HE3 TRP A  38       4.214  14.859 -20.355  1.00  0.70           H  
ATOM    543  HZ2 TRP A  38       8.841  13.814 -18.798  1.00  0.70           H  
ATOM    544  HZ3 TRP A  38       5.228  16.110 -18.491  1.00  0.70           H  
ATOM    545  HH2 TRP A  38       7.493  15.597 -17.734  1.00  0.70           H  
ATOM    546  N   VAL A  39       1.193  12.622 -22.207  1.00  0.67           N  
ATOM    547  CA  VAL A  39      -0.085  12.900 -22.843  1.00  0.67           C  
ATOM    548  C   VAL A  39      -0.335  14.408 -22.843  1.00  0.67           C  
ATOM    549  O   VAL A  39       0.291  15.152 -22.082  1.00  0.67           O  
ATOM    550  CB  VAL A  39      -1.226  12.147 -22.135  1.00  0.67           C  
ATOM    551  CG1 VAL A  39      -1.043  10.656 -22.192  1.00  0.67           C  
ATOM    552  CG2 VAL A  39      -1.239  12.550 -20.741  1.00  0.67           C  
ATOM    553  H   VAL A  39       1.388  13.020 -21.288  1.00  0.67           H  
ATOM    554  HA  VAL A  39      -0.046  12.558 -23.874  1.00  0.67           H  
ATOM    555  HB  VAL A  39      -2.154  12.388 -22.627  1.00  0.67           H  
ATOM    556 1HG1 VAL A  39      -1.875  10.171 -21.682  1.00  0.67           H  
ATOM    557 2HG1 VAL A  39      -1.013  10.330 -23.228  1.00  0.67           H  
ATOM    558 3HG1 VAL A  39      -0.124  10.399 -21.695  1.00  0.67           H  
ATOM    559 1HG2 VAL A  39      -2.038  12.059 -20.206  1.00  0.67           H  
ATOM    560 2HG2 VAL A  39      -0.284  12.287 -20.283  1.00  0.67           H  
ATOM    561 3HG2 VAL A  39      -1.377  13.620 -20.713  1.00  0.67           H  
ATOM    562  N   ARG A  40      -1.268  14.866 -23.667  1.00  0.66           N  
ATOM    563  CA  ARG A  40      -1.544  16.296 -23.769  1.00  0.66           C  
ATOM    564  C   ARG A  40      -3.009  16.676 -23.922  1.00  0.66           C  
ATOM    565  O   ARG A  40      -3.755  16.028 -24.653  1.00  0.66           O  
ATOM    566  CB  ARG A  40      -0.802  16.827 -24.973  1.00  0.66           C  
ATOM    567  CG  ARG A  40      -0.937  18.226 -25.229  1.00  0.66           C  
ATOM    568  CD  ARG A  40      -0.130  18.632 -26.378  1.00  0.66           C  
ATOM    569  NE  ARG A  40      -0.627  18.182 -27.630  1.00  0.66           N  
ATOM    570  CZ  ARG A  40      -0.037  18.512 -28.780  1.00  0.66           C  
ATOM    571  NH1 ARG A  40       1.054  19.287 -28.730  1.00  0.66           N  
ATOM    572  NH2 ARG A  40      -0.550  18.077 -29.927  1.00  0.66           N  
ATOM    573  H   ARG A  40      -1.750  14.206 -24.274  1.00  0.66           H  
ATOM    574  HA  ARG A  40      -1.164  16.779 -22.873  1.00  0.66           H  
ATOM    575 1HB  ARG A  40       0.252  16.663 -24.819  1.00  0.66           H  
ATOM    576 2HB  ARG A  40      -1.103  16.278 -25.867  1.00  0.66           H  
ATOM    577 1HG  ARG A  40      -1.975  18.473 -25.441  1.00  0.66           H  
ATOM    578 2HG  ARG A  40      -0.590  18.757 -24.343  1.00  0.66           H  
ATOM    579 1HD  ARG A  40      -0.034  19.713 -26.425  1.00  0.66           H  
ATOM    580 2HD  ARG A  40       0.833  18.189 -26.276  1.00  0.66           H  
ATOM    581  HE  ARG A  40      -1.460  17.594 -27.661  1.00  0.66           H  
ATOM    582 1HH1 ARG A  40       1.425  19.612 -27.828  1.00  0.66           H  
ATOM    583 2HH1 ARG A  40       1.551  19.610 -29.570  1.00  0.66           H  
ATOM    584 1HH2 ARG A  40      -1.408  17.486 -29.913  1.00  0.66           H  
ATOM    585 2HH2 ARG A  40      -0.118  18.324 -30.803  1.00  0.66           H  
ATOM    586  N   GLN A  41      -3.435  17.742 -23.244  1.00  0.68           N  
ATOM    587  CA  GLN A  41      -4.807  18.193 -23.422  1.00  0.68           C  
ATOM    588  C   GLN A  41      -4.914  19.690 -23.669  1.00  0.68           C  
ATOM    589  O   GLN A  41      -4.690  20.508 -22.768  1.00  0.68           O  
ATOM    590  CB  GLN A  41      -5.642  17.814 -22.209  1.00  0.68           C  
ATOM    591  CG  GLN A  41      -7.094  18.154 -22.365  1.00  0.68           C  
ATOM    592  CD  GLN A  41      -7.955  17.531 -21.303  1.00  0.68           C  
ATOM    593  OE1 GLN A  41      -7.515  17.265 -20.176  1.00  0.68           O  
ATOM    594  NE2 GLN A  41      -9.208  17.274 -21.659  1.00  0.68           N  
ATOM    595  H   GLN A  41      -2.805  18.233 -22.612  1.00  0.68           H  
ATOM    596  HA  GLN A  41      -5.232  17.689 -24.294  1.00  0.68           H  
ATOM    597 1HB  GLN A  41      -5.563  16.754 -22.020  1.00  0.68           H  
ATOM    598 2HB  GLN A  41      -5.269  18.341 -21.334  1.00  0.68           H  
ATOM    599 1HG  GLN A  41      -7.217  19.237 -22.320  1.00  0.68           H  
ATOM    600 2HG  GLN A  41      -7.437  17.796 -23.334  1.00  0.68           H  
ATOM    601 1HE2 GLN A  41      -9.842  16.859 -21.013  1.00  0.68           H  
ATOM    602 2HE2 GLN A  41      -9.520  17.517 -22.608  1.00  0.68           H  
ATOM    603  N   ALA A  42      -5.259  20.047 -24.903  1.00  0.71           N  
ATOM    604  CA  ALA A  42      -5.424  21.440 -25.282  1.00  0.71           C  
ATOM    605  C   ALA A  42      -6.792  21.883 -24.777  1.00  0.71           C  
ATOM    606  O   ALA A  42      -7.682  21.039 -24.683  1.00  0.71           O  
ATOM    607  CB  ALA A  42      -5.307  21.613 -26.784  1.00  0.71           C  
ATOM    608  H   ALA A  42      -5.423  19.324 -25.592  1.00  0.71           H  
ATOM    609  HA  ALA A  42      -4.645  22.015 -24.805  1.00  0.71           H  
ATOM    610 1HB  ALA A  42      -5.432  22.662 -27.046  1.00  0.71           H  
ATOM    611 2HB  ALA A  42      -4.321  21.277 -27.113  1.00  0.71           H  
ATOM    612 3HB  ALA A  42      -6.071  21.029 -27.276  1.00  0.71           H  
ATOM    613  N   PRO A  43      -7.020  23.154 -24.444  1.00  0.74           N  
ATOM    614  CA  PRO A  43      -8.325  23.636 -24.054  1.00  0.74           C  
ATOM    615  C   PRO A  43      -9.357  23.271 -25.111  1.00  0.74           C  
ATOM    616  O   PRO A  43      -9.133  23.471 -26.305  1.00  0.74           O  
ATOM    617  CB  PRO A  43      -8.099  25.151 -23.985  1.00  0.74           C  
ATOM    618  CG  PRO A  43      -6.622  25.293 -23.640  1.00  0.74           C  
ATOM    619  CD  PRO A  43      -5.940  24.167 -24.398  1.00  0.74           C  
ATOM    620  HA  PRO A  43      -8.594  23.217 -23.073  1.00  0.74           H  
ATOM    621 1HB  PRO A  43      -8.362  25.612 -24.949  1.00  0.74           H  
ATOM    622 2HB  PRO A  43      -8.761  25.594 -23.227  1.00  0.74           H  
ATOM    623 1HG  PRO A  43      -6.257  26.288 -23.939  1.00  0.74           H  
ATOM    624 2HG  PRO A  43      -6.479  25.216 -22.550  1.00  0.74           H  
ATOM    625 1HD  PRO A  43      -5.637  24.479 -25.408  1.00  0.74           H  
ATOM    626 2HD  PRO A  43      -5.095  23.831 -23.788  1.00  0.74           H  
ATOM    627  N   GLY A  44     -10.496  22.754 -24.664  1.00  0.76           N  
ATOM    628  CA  GLY A  44     -11.596  22.368 -25.549  1.00  0.76           C  
ATOM    629  C   GLY A  44     -11.439  20.981 -26.191  1.00  0.76           C  
ATOM    630  O   GLY A  44     -12.337  20.525 -26.903  1.00  0.76           O  
ATOM    631  H   GLY A  44     -10.609  22.613 -23.670  1.00  0.76           H  
ATOM    632 1HA  GLY A  44     -12.527  22.395 -24.985  1.00  0.76           H  
ATOM    633 2HA  GLY A  44     -11.691  23.114 -26.338  1.00  0.76           H  
ATOM    634  N   LYS A  45     -10.315  20.309 -25.939  1.00  0.78           N  
ATOM    635  CA  LYS A  45     -10.034  19.004 -26.535  1.00  0.78           C  
ATOM    636  C   LYS A  45      -9.950  17.890 -25.493  1.00  0.78           C  
ATOM    637  O   LYS A  45      -9.951  18.151 -24.285  1.00  0.78           O  
ATOM    638  CB  LYS A  45      -8.733  19.060 -27.333  1.00  0.78           C  
ATOM    639  CG  LYS A  45      -8.702  20.114 -28.454  1.00  0.78           C  
ATOM    640  CD  LYS A  45      -9.708  19.812 -29.559  1.00  0.78           C  
ATOM    641  CE  LYS A  45      -9.592  20.818 -30.702  1.00  0.78           C  
ATOM    642  NZ  LYS A  45     -10.603  20.568 -31.772  1.00  0.78           N  
ATOM    643  H   LYS A  45      -9.592  20.721 -25.350  1.00  0.78           H  
ATOM    644  HA  LYS A  45     -10.846  18.755 -27.218  1.00  0.78           H  
ATOM    645 1HB  LYS A  45      -7.911  19.278 -26.650  1.00  0.78           H  
ATOM    646 2HB  LYS A  45      -8.530  18.087 -27.777  1.00  0.78           H  
ATOM    647 1HG  LYS A  45      -8.914  21.101 -28.027  1.00  0.78           H  
ATOM    648 2HG  LYS A  45      -7.706  20.138 -28.891  1.00  0.78           H  
ATOM    649 1HD  LYS A  45      -9.532  18.808 -29.948  1.00  0.78           H  
ATOM    650 2HD  LYS A  45     -10.719  19.855 -29.150  1.00  0.78           H  
ATOM    651 1HE  LYS A  45      -9.738  21.823 -30.305  1.00  0.78           H  
ATOM    652 2HE  LYS A  45      -8.595  20.752 -31.137  1.00  0.78           H  
ATOM    653 1HZ  LYS A  45     -10.495  21.254 -32.506  1.00  0.78           H  
ATOM    654 2HZ  LYS A  45     -10.469  19.643 -32.154  1.00  0.78           H  
ATOM    655 3HZ  LYS A  45     -11.532  20.639 -31.379  1.00  0.78           H  
ATOM    656  N   GLY A  46      -9.908  16.641 -25.973  1.00  0.78           N  
ATOM    657  CA  GLY A  46      -9.743  15.480 -25.104  1.00  0.78           C  
ATOM    658  C   GLY A  46      -8.258  15.219 -24.874  1.00  0.78           C  
ATOM    659  O   GLY A  46      -7.422  16.049 -25.226  1.00  0.78           O  
ATOM    660  H   GLY A  46      -9.957  16.498 -26.971  1.00  0.78           H  
ATOM    661 1HA  GLY A  46     -10.244  15.653 -24.152  1.00  0.78           H  
ATOM    662 2HA  GLY A  46     -10.205  14.607 -25.563  1.00  0.78           H  
ATOM    663  N   LEU A  47      -7.925  14.067 -24.302  1.00  0.78           N  
ATOM    664  CA  LEU A  47      -6.525  13.783 -23.991  1.00  0.78           C  
ATOM    665  C   LEU A  47      -5.834  13.038 -25.140  1.00  0.78           C  
ATOM    666  O   LEU A  47      -6.287  11.963 -25.542  1.00  0.78           O  
ATOM    667  CB  LEU A  47      -6.449  12.940 -22.718  1.00  0.78           C  
ATOM    668  CG  LEU A  47      -5.078  12.672 -22.205  1.00  0.78           C  
ATOM    669  CD1 LEU A  47      -4.503  14.016 -21.757  1.00  0.78           C  
ATOM    670  CD2 LEU A  47      -5.148  11.666 -21.075  1.00  0.78           C  
ATOM    671  H   LEU A  47      -8.641  13.399 -24.057  1.00  0.78           H  
ATOM    672  HA  LEU A  47      -6.001  14.727 -23.829  1.00  0.78           H  
ATOM    673 1HB  LEU A  47      -7.001  13.451 -21.931  1.00  0.78           H  
ATOM    674 2HB  LEU A  47      -6.925  11.979 -22.909  1.00  0.78           H  
ATOM    675  HG  LEU A  47      -4.448  12.277 -23.003  1.00  0.78           H  
ATOM    676 1HD1 LEU A  47      -3.519  13.906 -21.385  1.00  0.78           H  
ATOM    677 2HD1 LEU A  47      -4.488  14.680 -22.604  1.00  0.78           H  
ATOM    678 3HD1 LEU A  47      -5.132  14.438 -20.975  1.00  0.78           H  
ATOM    679 1HD2 LEU A  47      -4.162  11.473 -20.687  1.00  0.78           H  
ATOM    680 2HD2 LEU A  47      -5.778  12.060 -20.290  1.00  0.78           H  
ATOM    681 3HD2 LEU A  47      -5.575  10.737 -21.448  1.00  0.78           H  
ATOM    682  N   GLU A  48      -4.755  13.612 -25.666  1.00  0.77           N  
ATOM    683  CA  GLU A  48      -4.012  13.025 -26.776  1.00  0.77           C  
ATOM    684  C   GLU A  48      -2.725  12.349 -26.313  1.00  0.77           C  
ATOM    685  O   GLU A  48      -2.032  12.837 -25.422  1.00  0.77           O  
ATOM    686  CB  GLU A  48      -3.617  14.114 -27.784  1.00  0.77           C  
ATOM    687  CG  GLU A  48      -4.766  14.844 -28.476  1.00  0.77           C  
ATOM    688  CD  GLU A  48      -4.281  15.952 -29.436  1.00  0.77           C  
ATOM    689  OE1 GLU A  48      -3.081  16.197 -29.504  1.00  0.77           O  
ATOM    690  OE2 GLU A  48      -5.112  16.544 -30.087  1.00  0.77           O  
ATOM    691  H   GLU A  48      -4.442  14.499 -25.290  1.00  0.77           H  
ATOM    692  HA  GLU A  48      -4.641  12.282 -27.264  1.00  0.77           H  
ATOM    693 1HB  GLU A  48      -3.019  14.870 -27.268  1.00  0.77           H  
ATOM    694 2HB  GLU A  48      -2.982  13.676 -28.555  1.00  0.77           H  
ATOM    695 1HG  GLU A  48      -5.358  14.121 -29.036  1.00  0.77           H  
ATOM    696 2HG  GLU A  48      -5.411  15.285 -27.711  1.00  0.77           H  
ATOM    697  N   TRP A  49      -2.360  11.255 -26.959  1.00  0.76           N  
ATOM    698  CA  TRP A  49      -1.062  10.623 -26.720  1.00  0.76           C  
ATOM    699  C   TRP A  49       0.047  11.451 -27.343  1.00  0.76           C  
ATOM    700  O   TRP A  49      -0.088  11.883 -28.488  1.00  0.76           O  
ATOM    701  CB  TRP A  49      -1.022   9.220 -27.318  1.00  0.76           C  
ATOM    702  CG  TRP A  49       0.287   8.517 -27.188  1.00  0.76           C  
ATOM    703  CD1 TRP A  49       1.015   8.362 -26.075  1.00  0.76           C  
ATOM    704  CD2 TRP A  49       1.033   7.859 -28.244  1.00  0.76           C  
ATOM    705  NE1 TRP A  49       2.155   7.645 -26.356  1.00  0.76           N  
ATOM    706  CE2 TRP A  49       2.185   7.348 -27.667  1.00  0.76           C  
ATOM    707  CE3 TRP A  49       0.815   7.668 -29.608  1.00  0.76           C  
ATOM    708  CZ2 TRP A  49       3.133   6.657 -28.397  1.00  0.76           C  
ATOM    709  CZ3 TRP A  49       1.764   6.965 -30.340  1.00  0.76           C  
ATOM    710  CH2 TRP A  49       2.892   6.480 -29.749  1.00  0.76           C  
ATOM    711  H   TRP A  49      -2.978  10.868 -27.660  1.00  0.76           H  
ATOM    712  HA  TRP A  49      -0.888  10.564 -25.645  1.00  0.76           H  
ATOM    713 1HB  TRP A  49      -1.784   8.605 -26.841  1.00  0.76           H  
ATOM    714 2HB  TRP A  49      -1.268   9.277 -28.377  1.00  0.76           H  
ATOM    715  HD1 TRP A  49       0.729   8.740 -25.101  1.00  0.76           H  
ATOM    716  HE1 TRP A  49       2.872   7.353 -25.710  1.00  0.76           H  
ATOM    717  HE3 TRP A  49      -0.083   8.058 -30.086  1.00  0.76           H  
ATOM    718  HZ2 TRP A  49       4.037   6.261 -27.938  1.00  0.76           H  
ATOM    719  HZ3 TRP A  49       1.591   6.815 -31.406  1.00  0.76           H  
ATOM    720  HH2 TRP A  49       3.611   5.943 -30.362  1.00  0.76           H  
ATOM    721  N   VAL A  50       1.136  11.672 -26.619  1.00  0.78           N  
ATOM    722  CA  VAL A  50       2.281  12.359 -27.191  1.00  0.78           C  
ATOM    723  C   VAL A  50       3.441  11.403 -27.432  1.00  0.78           C  
ATOM    724  O   VAL A  50       3.934  11.291 -28.560  1.00  0.78           O  
ATOM    725  CB  VAL A  50       2.732  13.482 -26.252  1.00  0.78           C  
ATOM    726  CG1 VAL A  50       3.924  14.123 -26.750  1.00  0.78           C  
ATOM    727  CG2 VAL A  50       1.629  14.495 -26.115  1.00  0.78           C  
ATOM    728  H   VAL A  50       1.202  11.355 -25.652  1.00  0.78           H  
ATOM    729  HA  VAL A  50       1.987  12.797 -28.145  1.00  0.78           H  
ATOM    730  HB  VAL A  50       2.967  13.067 -25.288  1.00  0.78           H  
ATOM    731 1HG1 VAL A  50       4.222  14.907 -26.056  1.00  0.78           H  
ATOM    732 2HG1 VAL A  50       4.727  13.394 -26.837  1.00  0.78           H  
ATOM    733 3HG1 VAL A  50       3.710  14.542 -27.710  1.00  0.78           H  
ATOM    734 1HG2 VAL A  50       1.958  15.275 -25.437  1.00  0.78           H  
ATOM    735 2HG2 VAL A  50       1.402  14.926 -27.091  1.00  0.78           H  
ATOM    736 3HG2 VAL A  50       0.739  14.013 -25.718  1.00  0.78           H  
ATOM    737  N   SER A  51       3.894  10.731 -26.370  1.00  0.82           N  
ATOM    738  CA  SER A  51       5.034   9.818 -26.504  1.00  0.82           C  
ATOM    739  C   SER A  51       5.193   8.808 -25.358  1.00  0.82           C  
ATOM    740  O   SER A  51       4.762   9.053 -24.232  1.00  0.82           O  
ATOM    741  CB  SER A  51       6.277  10.654 -26.669  1.00  0.82           C  
ATOM    742  OG  SER A  51       6.479  11.440 -25.541  1.00  0.82           O  
ATOM    743  H   SER A  51       3.423  10.855 -25.475  1.00  0.82           H  
ATOM    744  HA  SER A  51       4.887   9.241 -27.417  1.00  0.82           H  
ATOM    745 1HB  SER A  51       7.134  10.001 -26.835  1.00  0.82           H  
ATOM    746 2HB  SER A  51       6.186  11.287 -27.534  1.00  0.82           H  
ATOM    747  HG  SER A  51       7.323  11.870 -25.670  1.00  0.82           H  
ATOM    748  N   THR A  52       5.860   7.685 -25.644  1.00  0.91           N  
ATOM    749  CA  THR A  52       6.101   6.628 -24.651  1.00  0.91           C  
ATOM    750  C   THR A  52       7.500   6.012 -24.647  1.00  0.91           C  
ATOM    751  O   THR A  52       8.101   5.764 -25.698  1.00  0.91           O  
ATOM    752  CB  THR A  52       5.044   5.515 -24.790  1.00  0.91           C  
ATOM    753  OG1 THR A  52       3.754   6.065 -24.536  1.00  0.91           O  
ATOM    754  CG2 THR A  52       5.292   4.321 -23.825  1.00  0.91           C  
ATOM    755  H   THR A  52       6.208   7.561 -26.594  1.00  0.91           H  
ATOM    756  HA  THR A  52       5.962   7.074 -23.672  1.00  0.91           H  
ATOM    757  HB  THR A  52       5.066   5.146 -25.816  1.00  0.91           H  
ATOM    758  HG1 THR A  52       3.643   6.128 -23.593  1.00  0.91           H  
ATOM    759 1HG2 THR A  52       4.516   3.574 -23.974  1.00  0.91           H  
ATOM    760 2HG2 THR A  52       6.257   3.865 -24.024  1.00  0.91           H  
ATOM    761 3HG2 THR A  52       5.261   4.662 -22.796  1.00  0.91           H  
ATOM    762  N   ILE A  53       8.002   5.745 -23.444  1.00  1.05           N  
ATOM    763  CA  ILE A  53       9.282   5.066 -23.248  1.00  1.05           C  
ATOM    764  C   ILE A  53       9.018   3.832 -22.403  1.00  1.05           C  
ATOM    765  O   ILE A  53       8.221   3.878 -21.461  1.00  1.05           O  
ATOM    766  CB  ILE A  53      10.294   5.997 -22.590  1.00  1.05           C  
ATOM    767  CG1 ILE A  53      11.629   5.348 -22.474  1.00  1.05           C  
ATOM    768  CG2 ILE A  53       9.794   6.387 -21.280  1.00  1.05           C  
ATOM    769  CD1 ILE A  53      12.722   6.349 -22.199  1.00  1.05           C  
ATOM    770  H   ILE A  53       7.437   5.998 -22.631  1.00  1.05           H  
ATOM    771  HA  ILE A  53       9.682   4.746 -24.211  1.00  1.05           H  
ATOM    772  HB  ILE A  53      10.444   6.855 -23.202  1.00  1.05           H  
ATOM    773 1HG1 ILE A  53      11.604   4.621 -21.657  1.00  1.05           H  
ATOM    774 2HG1 ILE A  53      11.856   4.822 -23.395  1.00  1.05           H  
ATOM    775 1HG2 ILE A  53      10.520   7.036 -20.826  1.00  1.05           H  
ATOM    776 2HG2 ILE A  53       8.833   6.897 -21.385  1.00  1.05           H  
ATOM    777 3HG2 ILE A  53       9.672   5.506 -20.696  1.00  1.05           H  
ATOM    778 1HD1 ILE A  53      13.679   5.835 -22.113  1.00  1.05           H  
ATOM    779 2HD1 ILE A  53      12.766   7.070 -23.022  1.00  1.05           H  
ATOM    780 3HD1 ILE A  53      12.501   6.864 -21.293  1.00  1.05           H  
ATOM    781  N   SER A  54       9.640   2.716 -22.757  1.00  1.23           N  
ATOM    782  CA  SER A  54       9.366   1.454 -22.096  1.00  1.23           C  
ATOM    783  C   SER A  54      10.431   0.955 -21.134  1.00  1.23           C  
ATOM    784  O   SER A  54      11.534   1.507 -21.032  1.00  1.23           O  
ATOM    785  CB  SER A  54       9.089   0.407 -23.166  1.00  1.23           C  
ATOM    786  OG  SER A  54      10.233   0.126 -23.934  1.00  1.23           O  
ATOM    787  H   SER A  54      10.340   2.712 -23.497  1.00  1.23           H  
ATOM    788  HA  SER A  54       8.457   1.587 -21.528  1.00  1.23           H  
ATOM    789 1HB  SER A  54       8.722  -0.508 -22.700  1.00  1.23           H  
ATOM    790 2HB  SER A  54       8.300   0.778 -23.815  1.00  1.23           H  
ATOM    791  HG  SER A  54      10.758   0.953 -23.947  1.00  1.23           H  
ATOM    792  N   VAL A  55      10.105  -0.112 -20.424  1.00  1.40           N  
ATOM    793  CA  VAL A  55      11.121  -0.744 -19.602  1.00  1.40           C  
ATOM    794  C   VAL A  55      12.153  -1.235 -20.609  1.00  1.40           C  
ATOM    795  O   VAL A  55      11.801  -1.927 -21.562  1.00  1.40           O  
ATOM    796  CB  VAL A  55      10.547  -1.928 -18.819  1.00  1.40           C  
ATOM    797  CG1 VAL A  55      11.654  -2.633 -18.039  1.00  1.40           C  
ATOM    798  CG2 VAL A  55       9.472  -1.446 -17.930  1.00  1.40           C  
ATOM    799  H   VAL A  55       9.139  -0.459 -20.475  1.00  1.40           H  
ATOM    800  HA  VAL A  55      11.566  -0.017 -18.919  1.00  1.40           H  
ATOM    801  HB  VAL A  55      10.133  -2.652 -19.518  1.00  1.40           H  
ATOM    802 1HG1 VAL A  55      11.237  -3.478 -17.496  1.00  1.40           H  
ATOM    803 2HG1 VAL A  55      12.421  -2.987 -18.723  1.00  1.40           H  
ATOM    804 3HG1 VAL A  55      12.096  -1.937 -17.331  1.00  1.40           H  
ATOM    805 1HG2 VAL A  55       9.052  -2.287 -17.387  1.00  1.40           H  
ATOM    806 2HG2 VAL A  55       9.880  -0.725 -17.242  1.00  1.40           H  
ATOM    807 3HG2 VAL A  55       8.692  -0.972 -18.523  1.00  1.40           H  
ATOM    808  N   GLY A  56      13.422  -0.892 -20.421  1.00  1.50           N  
ATOM    809  CA  GLY A  56      14.420  -1.245 -21.431  1.00  1.50           C  
ATOM    810  C   GLY A  56      14.576  -0.102 -22.456  1.00  1.50           C  
ATOM    811  O   GLY A  56      15.273  -0.240 -23.464  1.00  1.50           O  
ATOM    812  H   GLY A  56      13.682  -0.359 -19.603  1.00  1.50           H  
ATOM    813 1HA  GLY A  56      15.376  -1.439 -20.946  1.00  1.50           H  
ATOM    814 2HA  GLY A  56      14.122  -2.160 -21.940  1.00  1.50           H  
ATOM    815  N   ALA A  57      13.976   1.047 -22.133  1.00  1.46           N  
ATOM    816  CA  ALA A  57      13.976   2.292 -22.908  1.00  1.46           C  
ATOM    817  C   ALA A  57      13.249   2.203 -24.254  1.00  1.46           C  
ATOM    818  O   ALA A  57      12.010   2.126 -24.293  1.00  1.46           O  
ATOM    819  CB  ALA A  57      15.405   2.776 -23.125  1.00  1.46           C  
ATOM    820  H   ALA A  57      13.392   1.052 -21.305  1.00  1.46           H  
ATOM    821  HA  ALA A  57      13.452   3.036 -22.311  1.00  1.46           H  
ATOM    822 1HB  ALA A  57      15.379   3.737 -23.642  1.00  1.46           H  
ATOM    823 2HB  ALA A  57      15.886   2.900 -22.159  1.00  1.46           H  
ATOM    824 3HB  ALA A  57      15.975   2.067 -23.713  1.00  1.46           H  
ATOM    825  N   ARG A  58      13.991   2.296 -25.368  1.00  1.31           N  
ATOM    826  CA  ARG A  58      13.356   2.323 -26.685  1.00  1.31           C  
ATOM    827  C   ARG A  58      12.432   3.540 -26.661  1.00  1.31           C  
ATOM    828  O   ARG A  58      12.507   4.321 -25.714  1.00  1.31           O  
ATOM    829  CB  ARG A  58      12.576   1.037 -26.969  1.00  1.31           C  
ATOM    830  CG  ARG A  58      13.434  -0.215 -27.071  1.00  1.31           C  
ATOM    831  CD  ARG A  58      12.604  -1.430 -27.291  1.00  1.31           C  
ATOM    832  NE  ARG A  58      13.417  -2.633 -27.400  1.00  1.31           N  
ATOM    833  CZ  ARG A  58      12.928  -3.882 -27.533  1.00  1.31           C  
ATOM    834  NH1 ARG A  58      11.628  -4.080 -27.570  1.00  1.31           N  
ATOM    835  NH2 ARG A  58      13.756  -4.909 -27.626  1.00  1.31           N  
ATOM    836  H   ARG A  58      14.996   2.335 -25.307  1.00  1.31           H  
ATOM    837  HA  ARG A  58      14.114   2.461 -27.456  1.00  1.31           H  
ATOM    838 1HB  ARG A  58      11.803   0.849 -26.242  1.00  1.31           H  
ATOM    839 2HB  ARG A  58      12.075   1.138 -27.929  1.00  1.31           H  
ATOM    840 1HG  ARG A  58      14.131  -0.115 -27.901  1.00  1.31           H  
ATOM    841 2HG  ARG A  58      13.992  -0.347 -26.139  1.00  1.31           H  
ATOM    842 1HD  ARG A  58      11.922  -1.555 -26.446  1.00  1.31           H  
ATOM    843 2HD  ARG A  58      12.029  -1.320 -28.209  1.00  1.31           H  
ATOM    844  HE  ARG A  58      14.423  -2.522 -27.371  1.00  1.31           H  
ATOM    845 1HH1 ARG A  58      10.995  -3.295 -27.496  1.00  1.31           H  
ATOM    846 2HH1 ARG A  58      11.262  -5.016 -27.669  1.00  1.31           H  
ATOM    847 1HH2 ARG A  58      14.755  -4.756 -27.598  1.00  1.31           H  
ATOM    848 2HH2 ARG A  58      13.391  -5.844 -27.726  1.00  1.31           H  
ATOM    849  N   THR A  59      11.647   3.772 -27.707  1.00  1.11           N  
ATOM    850  CA  THR A  59      10.728   4.910 -27.671  1.00  1.11           C  
ATOM    851  C   THR A  59       9.695   4.866 -28.798  1.00  1.11           C  
ATOM    852  O   THR A  59      10.000   4.420 -29.909  1.00  1.11           O  
ATOM    853  CB  THR A  59      11.500   6.244 -27.744  1.00  1.11           C  
ATOM    854  OG1 THR A  59      10.592   7.328 -27.676  1.00  1.11           O  
ATOM    855  CG2 THR A  59      12.266   6.311 -29.036  1.00  1.11           C  
ATOM    856  H   THR A  59      11.639   3.149 -28.499  1.00  1.11           H  
ATOM    857  HA  THR A  59      10.189   4.880 -26.725  1.00  1.11           H  
ATOM    858  HB  THR A  59      12.195   6.333 -26.919  1.00  1.11           H  
ATOM    859  HG1 THR A  59       9.789   7.102 -28.158  1.00  1.11           H  
ATOM    860 1HG2 THR A  59      12.806   7.253 -29.090  1.00  1.11           H  
ATOM    861 2HG2 THR A  59      12.974   5.485 -29.082  1.00  1.11           H  
ATOM    862 3HG2 THR A  59      11.571   6.239 -29.871  1.00  1.11           H  
ATOM    863  N   SER A  60       8.512   5.418 -28.529  1.00  0.93           N  
ATOM    864  CA  SER A  60       7.480   5.603 -29.548  1.00  0.93           C  
ATOM    865  C   SER A  60       6.886   7.002 -29.454  1.00  0.93           C  
ATOM    866  O   SER A  60       6.750   7.558 -28.364  1.00  0.93           O  
ATOM    867  CB  SER A  60       6.382   4.573 -29.386  1.00  0.93           C  
ATOM    868  OG  SER A  60       6.880   3.273 -29.551  1.00  0.93           O  
ATOM    869  H   SER A  60       8.326   5.701 -27.567  1.00  0.93           H  
ATOM    870  HA  SER A  60       7.933   5.489 -30.534  1.00  0.93           H  
ATOM    871 1HB  SER A  60       5.929   4.672 -28.399  1.00  0.93           H  
ATOM    872 2HB  SER A  60       5.608   4.760 -30.123  1.00  0.93           H  
ATOM    873  HG  SER A  60       7.366   3.276 -30.384  1.00  0.93           H  
ATOM    874  N   TYR A  61       6.510   7.569 -30.594  1.00  0.79           N  
ATOM    875  CA  TYR A  61       5.914   8.905 -30.615  1.00  0.79           C  
ATOM    876  C   TYR A  61       4.650   8.940 -31.440  1.00  0.79           C  
ATOM    877  O   TYR A  61       4.509   8.166 -32.387  1.00  0.79           O  
ATOM    878  CB  TYR A  61       6.902   9.907 -31.204  1.00  0.79           C  
ATOM    879  CG  TYR A  61       8.201  10.039 -30.452  1.00  0.79           C  
ATOM    880  CD1 TYR A  61       9.233   9.171 -30.747  1.00  0.79           C  
ATOM    881  CD2 TYR A  61       8.373  11.019 -29.482  1.00  0.79           C  
ATOM    882  CE1 TYR A  61      10.422   9.266 -30.083  1.00  0.79           C  
ATOM    883  CE2 TYR A  61       9.574  11.109 -28.801  1.00  0.79           C  
ATOM    884  CZ  TYR A  61      10.604  10.226 -29.104  1.00  0.79           C  
ATOM    885  OH  TYR A  61      11.824  10.285 -28.444  1.00  0.79           O  
ATOM    886  H   TYR A  61       6.642   7.071 -31.463  1.00  0.79           H  
ATOM    887  HA  TYR A  61       5.652   9.201 -29.602  1.00  0.79           H  
ATOM    888 1HB  TYR A  61       7.137   9.595 -32.202  1.00  0.79           H  
ATOM    889 2HB  TYR A  61       6.438  10.876 -31.270  1.00  0.79           H  
ATOM    890  HD1 TYR A  61       9.100   8.407 -31.513  1.00  0.79           H  
ATOM    891  HD2 TYR A  61       7.564  11.712 -29.259  1.00  0.79           H  
ATOM    892  HE1 TYR A  61      11.223   8.582 -30.326  1.00  0.79           H  
ATOM    893  HE2 TYR A  61       9.707  11.873 -28.039  1.00  0.79           H  
ATOM    894  HH  TYR A  61      12.348   9.510 -28.679  1.00  0.79           H  
ATOM    895  N   ALA A  62       3.734   9.834 -31.088  1.00  0.71           N  
ATOM    896  CA  ALA A  62       2.555  10.059 -31.907  1.00  0.71           C  
ATOM    897  C   ALA A  62       2.999  10.614 -33.251  1.00  0.71           C  
ATOM    898  O   ALA A  62       3.918  11.436 -33.316  1.00  0.71           O  
ATOM    899  CB  ALA A  62       1.585  10.998 -31.203  1.00  0.71           C  
ATOM    900  H   ALA A  62       3.870  10.397 -30.247  1.00  0.71           H  
ATOM    901  HA  ALA A  62       2.064   9.109 -32.085  1.00  0.71           H  
ATOM    902 1HB  ALA A  62       0.704  11.148 -31.822  1.00  0.71           H  
ATOM    903 2HB  ALA A  62       1.287  10.558 -30.250  1.00  0.71           H  
ATOM    904 3HB  ALA A  62       2.048  11.955 -31.012  1.00  0.71           H  
ATOM    905  N   ASP A  63       2.292  10.253 -34.321  1.00  0.67           N  
ATOM    906  CA  ASP A  63       2.639  10.758 -35.652  1.00  0.67           C  
ATOM    907  C   ASP A  63       2.636  12.278 -35.728  1.00  0.67           C  
ATOM    908  O   ASP A  63       3.361  12.865 -36.530  1.00  0.67           O  
ATOM    909  CB  ASP A  63       1.696  10.189 -36.717  1.00  0.67           C  
ATOM    910  CG  ASP A  63       1.963   8.702 -37.088  1.00  0.67           C  
ATOM    911  OD1 ASP A  63       3.022   8.176 -36.755  1.00  0.67           O  
ATOM    912  OD2 ASP A  63       1.110   8.110 -37.695  1.00  0.67           O  
ATOM    913  H   ASP A  63       1.533   9.593 -34.220  1.00  0.67           H  
ATOM    914  HA  ASP A  63       3.643  10.424 -35.886  1.00  0.67           H  
ATOM    915 1HB  ASP A  63       0.666  10.279 -36.372  1.00  0.67           H  
ATOM    916 2HB  ASP A  63       1.783  10.789 -37.624  1.00  0.67           H  
ATOM    917  N   SER A  64       1.825  12.919 -34.896  1.00  0.66           N  
ATOM    918  CA  SER A  64       1.732  14.365 -34.899  1.00  0.66           C  
ATOM    919  C   SER A  64       2.907  15.078 -34.214  1.00  0.66           C  
ATOM    920  O   SER A  64       3.009  16.300 -34.352  1.00  0.66           O  
ATOM    921  CB  SER A  64       0.426  14.798 -34.257  1.00  0.66           C  
ATOM    922  OG  SER A  64       0.399  14.498 -32.888  1.00  0.66           O  
ATOM    923  H   SER A  64       1.265  12.387 -34.249  1.00  0.66           H  
ATOM    924  HA  SER A  64       1.715  14.690 -35.940  1.00  0.66           H  
ATOM    925 1HB  SER A  64       0.291  15.870 -34.399  1.00  0.66           H  
ATOM    926 2HB  SER A  64      -0.401  14.297 -34.756  1.00  0.66           H  
ATOM    927  HG  SER A  64      -0.510  14.640 -32.598  1.00  0.66           H  
ATOM    928  N   VAL A  65       3.770  14.349 -33.471  1.00  0.66           N  
ATOM    929  CA  VAL A  65       4.892  14.990 -32.772  1.00  0.66           C  
ATOM    930  C   VAL A  65       6.262  14.472 -33.241  1.00  0.66           C  
ATOM    931  O   VAL A  65       7.308  15.042 -32.878  1.00  0.66           O  
ATOM    932  CB  VAL A  65       4.768  14.833 -31.245  1.00  0.66           C  
ATOM    933  CG1 VAL A  65       3.460  15.471 -30.776  1.00  0.66           C  
ATOM    934  CG2 VAL A  65       4.885  13.407 -30.834  1.00  0.66           C  
ATOM    935  H   VAL A  65       3.653  13.342 -33.399  1.00  0.66           H  
ATOM    936  HA  VAL A  65       4.861  16.053 -32.984  1.00  0.66           H  
ATOM    937  HB  VAL A  65       5.566  15.385 -30.790  1.00  0.66           H  
ATOM    938 1HG1 VAL A  65       3.382  15.409 -29.709  1.00  0.66           H  
ATOM    939 2HG1 VAL A  65       3.444  16.518 -31.076  1.00  0.66           H  
ATOM    940 3HG1 VAL A  65       2.618  14.947 -31.226  1.00  0.66           H  
ATOM    941 1HG2 VAL A  65       4.821  13.336 -29.751  1.00  0.66           H  
ATOM    942 2HG2 VAL A  65       4.095  12.841 -31.281  1.00  0.66           H  
ATOM    943 3HG2 VAL A  65       5.840  13.027 -31.166  1.00  0.66           H  
ATOM    944  N   LYS A  66       6.260  13.422 -34.068  1.00  0.66           N  
ATOM    945  CA  LYS A  66       7.512  12.880 -34.591  1.00  0.66           C  
ATOM    946  C   LYS A  66       8.301  13.970 -35.298  1.00  0.66           C  
ATOM    947  O   LYS A  66       7.754  14.750 -36.073  1.00  0.66           O  
ATOM    948  CB  LYS A  66       7.252  11.737 -35.584  1.00  0.66           C  
ATOM    949  CG  LYS A  66       6.734  10.465 -34.974  1.00  0.66           C  
ATOM    950  CD  LYS A  66       6.414   9.407 -36.019  1.00  0.66           C  
ATOM    951  CE  LYS A  66       5.777   8.189 -35.364  1.00  0.66           C  
ATOM    952  NZ  LYS A  66       5.311   7.192 -36.354  1.00  0.66           N  
ATOM    953  H   LYS A  66       5.375  12.964 -34.292  1.00  0.66           H  
ATOM    954  HA  LYS A  66       8.107  12.505 -33.756  1.00  0.66           H  
ATOM    955 1HB  LYS A  66       6.510  12.065 -36.319  1.00  0.66           H  
ATOM    956 2HB  LYS A  66       8.169  11.508 -36.123  1.00  0.66           H  
ATOM    957 1HG  LYS A  66       7.507  10.066 -34.334  1.00  0.66           H  
ATOM    958 2HG  LYS A  66       5.867  10.657 -34.382  1.00  0.66           H  
ATOM    959 1HD  LYS A  66       5.727   9.809 -36.763  1.00  0.66           H  
ATOM    960 2HD  LYS A  66       7.327   9.100 -36.521  1.00  0.66           H  
ATOM    961 1HE  LYS A  66       6.498   7.725 -34.698  1.00  0.66           H  
ATOM    962 2HE  LYS A  66       4.921   8.517 -34.785  1.00  0.66           H  
ATOM    963 1HZ  LYS A  66       4.877   6.423 -35.878  1.00  0.66           H  
ATOM    964 2HZ  LYS A  66       4.600   7.642 -36.955  1.00  0.66           H  
ATOM    965 3HZ  LYS A  66       6.071   6.862 -36.910  1.00  0.66           H  
ATOM    966  N   GLY A  67       9.594  14.034 -35.009  1.00  0.66           N  
ATOM    967  CA  GLY A  67      10.478  15.024 -35.613  1.00  0.66           C  
ATOM    968  C   GLY A  67      10.599  16.308 -34.786  1.00  0.66           C  
ATOM    969  O   GLY A  67      11.471  17.136 -35.055  1.00  0.66           O  
ATOM    970  H   GLY A  67       9.982  13.370 -34.354  1.00  0.66           H  
ATOM    971 1HA  GLY A  67      11.466  14.586 -35.746  1.00  0.66           H  
ATOM    972 2HA  GLY A  67      10.109  15.272 -36.607  1.00  0.66           H  
ATOM    973  N   ARG A  68       9.748  16.472 -33.769  1.00  0.66           N  
ATOM    974  CA  ARG A  68       9.796  17.668 -32.931  1.00  0.66           C  
ATOM    975  C   ARG A  68      10.061  17.313 -31.479  1.00  0.66           C  
ATOM    976  O   ARG A  68      10.809  18.015 -30.792  1.00  0.66           O  
ATOM    977  CB  ARG A  68       8.479  18.432 -33.017  1.00  0.66           C  
ATOM    978  CG  ARG A  68       8.226  19.043 -34.375  1.00  0.66           C  
ATOM    979  CD  ARG A  68       7.002  19.918 -34.459  1.00  0.66           C  
ATOM    980  NE  ARG A  68       5.740  19.159 -34.322  1.00  0.66           N  
ATOM    981  CZ  ARG A  68       4.868  19.268 -33.285  1.00  0.66           C  
ATOM    982  NH1 ARG A  68       5.061  20.116 -32.325  1.00  0.66           N  
ATOM    983  NH2 ARG A  68       3.787  18.538 -33.241  1.00  0.66           N  
ATOM    984  H   ARG A  68       9.028  15.776 -33.587  1.00  0.66           H  
ATOM    985  HA  ARG A  68      10.599  18.316 -33.282  1.00  0.66           H  
ATOM    986 1HB  ARG A  68       7.648  17.762 -32.785  1.00  0.66           H  
ATOM    987 2HB  ARG A  68       8.474  19.239 -32.282  1.00  0.66           H  
ATOM    988 1HG  ARG A  68       9.091  19.653 -34.645  1.00  0.66           H  
ATOM    989 2HG  ARG A  68       8.113  18.238 -35.103  1.00  0.66           H  
ATOM    990 1HD  ARG A  68       7.040  20.668 -33.661  1.00  0.66           H  
ATOM    991 2HD  ARG A  68       6.989  20.425 -35.423  1.00  0.66           H  
ATOM    992  HE  ARG A  68       5.521  18.476 -35.042  1.00  0.66           H  
ATOM    993 1HH1 ARG A  68       5.866  20.723 -32.317  1.00  0.66           H  
ATOM    994 2HH1 ARG A  68       4.340  20.204 -31.585  1.00  0.66           H  
ATOM    995 1HH2 ARG A  68       3.587  17.856 -33.964  1.00  0.66           H  
ATOM    996 2HH2 ARG A  68       3.144  18.638 -32.472  1.00  0.66           H  
ATOM    997  N   PHE A  69       9.445  16.229 -31.000  1.00  0.68           N  
ATOM    998  CA  PHE A  69       9.604  15.866 -29.591  1.00  0.68           C  
ATOM    999  C   PHE A  69      10.581  14.708 -29.383  1.00  0.68           C  
ATOM   1000  O   PHE A  69      10.604  13.752 -30.162  1.00  0.68           O  
ATOM   1001  CB  PHE A  69       8.274  15.463 -28.968  1.00  0.68           C  
ATOM   1002  CG  PHE A  69       7.200  16.569 -28.845  1.00  0.68           C  
ATOM   1003  CD1 PHE A  69       7.312  17.835 -29.411  1.00  0.68           C  
ATOM   1004  CD2 PHE A  69       6.070  16.298 -28.152  1.00  0.68           C  
ATOM   1005  CE1 PHE A  69       6.300  18.765 -29.285  1.00  0.68           C  
ATOM   1006  CE2 PHE A  69       5.051  17.224 -28.014  1.00  0.68           C  
ATOM   1007  CZ  PHE A  69       5.168  18.456 -28.589  1.00  0.68           C  
ATOM   1008  H   PHE A  69       8.823  15.694 -31.606  1.00  0.68           H  
ATOM   1009  HA  PHE A  69       9.989  16.731 -29.055  1.00  0.68           H  
ATOM   1010 1HB  PHE A  69       7.845  14.654 -29.564  1.00  0.68           H  
ATOM   1011 2HB  PHE A  69       8.466  15.057 -27.993  1.00  0.68           H  
ATOM   1012  HD1 PHE A  69       8.185  18.101 -29.949  1.00  0.68           H  
ATOM   1013  HD2 PHE A  69       5.994  15.324 -27.714  1.00  0.68           H  
ATOM   1014  HE1 PHE A  69       6.403  19.753 -29.738  1.00  0.68           H  
ATOM   1015  HE2 PHE A  69       4.155  16.978 -27.455  1.00  0.68           H  
ATOM   1016  HZ  PHE A  69       4.367  19.197 -28.486  1.00  0.68           H  
ATOM   1017  N   THR A  70      11.347  14.783 -28.294  1.00  0.71           N  
ATOM   1018  CA  THR A  70      12.240  13.705 -27.863  1.00  0.71           C  
ATOM   1019  C   THR A  70      12.046  13.349 -26.389  1.00  0.71           C  
ATOM   1020  O   THR A  70      11.969  14.234 -25.534  1.00  0.71           O  
ATOM   1021  CB  THR A  70      13.722  14.057 -28.113  1.00  0.71           C  
ATOM   1022  OG1 THR A  70      13.934  14.263 -29.519  1.00  0.71           O  
ATOM   1023  CG2 THR A  70      14.649  12.951 -27.619  1.00  0.71           C  
ATOM   1024  H   THR A  70      11.304  15.638 -27.741  1.00  0.71           H  
ATOM   1025  HA  THR A  70      12.012  12.821 -28.451  1.00  0.71           H  
ATOM   1026  HB  THR A  70      13.964  14.978 -27.588  1.00  0.71           H  
ATOM   1027  HG1 THR A  70      13.546  13.529 -30.012  1.00  0.71           H  
ATOM   1028 1HG2 THR A  70      15.681  13.233 -27.813  1.00  0.71           H  
ATOM   1029 2HG2 THR A  70      14.519  12.801 -26.549  1.00  0.71           H  
ATOM   1030 3HG2 THR A  70      14.420  12.024 -28.145  1.00  0.71           H  
ATOM   1031  N   ILE A  71      11.996  12.059 -26.077  1.00  0.76           N  
ATOM   1032  CA  ILE A  71      11.887  11.665 -24.674  1.00  0.76           C  
ATOM   1033  C   ILE A  71      13.056  10.826 -24.210  1.00  0.76           C  
ATOM   1034  O   ILE A  71      13.713  10.139 -24.998  1.00  0.76           O  
ATOM   1035  CB  ILE A  71      10.582  10.915 -24.374  1.00  0.76           C  
ATOM   1036  CG1 ILE A  71      10.481   9.674 -25.167  1.00  0.76           C  
ATOM   1037  CG2 ILE A  71       9.424  11.773 -24.585  1.00  0.76           C  
ATOM   1038  CD1 ILE A  71       9.305   8.880 -24.788  1.00  0.76           C  
ATOM   1039  H   ILE A  71      12.029  11.365 -26.820  1.00  0.76           H  
ATOM   1040  HA  ILE A  71      11.883  12.565 -24.067  1.00  0.76           H  
ATOM   1041  HB  ILE A  71      10.593  10.616 -23.322  1.00  0.76           H  
ATOM   1042 1HG1 ILE A  71      10.417   9.907 -26.218  1.00  0.76           H  
ATOM   1043 2HG1 ILE A  71      11.373   9.068 -24.998  1.00  0.76           H  
ATOM   1044 1HG2 ILE A  71       8.549  11.216 -24.316  1.00  0.76           H  
ATOM   1045 2HG2 ILE A  71       9.516  12.637 -23.945  1.00  0.76           H  
ATOM   1046 3HG2 ILE A  71       9.373  12.082 -25.623  1.00  0.76           H  
ATOM   1047 1HD1 ILE A  71       9.297   7.983 -25.393  1.00  0.76           H  
ATOM   1048 2HD1 ILE A  71       9.353   8.633 -23.740  1.00  0.76           H  
ATOM   1049 3HD1 ILE A  71       8.407   9.448 -24.965  1.00  0.76           H  
ATOM   1050  N   SER A  72      13.287  10.876 -22.908  1.00  0.82           N  
ATOM   1051  CA  SER A  72      14.369  10.128 -22.291  1.00  0.82           C  
ATOM   1052  C   SER A  72      14.085   9.803 -20.839  1.00  0.82           C  
ATOM   1053  O   SER A  72      13.178  10.363 -20.224  1.00  0.82           O  
ATOM   1054  CB  SER A  72      15.662  10.911 -22.396  1.00  0.82           C  
ATOM   1055  OG  SER A  72      15.600  12.091 -21.648  1.00  0.82           O  
ATOM   1056  H   SER A  72      12.685  11.481 -22.346  1.00  0.82           H  
ATOM   1057  HA  SER A  72      14.485   9.187 -22.831  1.00  0.82           H  
ATOM   1058 1HB  SER A  72      16.486  10.296 -22.037  1.00  0.82           H  
ATOM   1059 2HB  SER A  72      15.863  11.149 -23.441  1.00  0.82           H  
ATOM   1060  HG  SER A  72      16.488  12.458 -21.660  1.00  0.82           H  
ATOM   1061  N   ARG A  73      14.869   8.896 -20.277  1.00  0.89           N  
ATOM   1062  CA  ARG A  73      14.681   8.524 -18.884  1.00  0.89           C  
ATOM   1063  C   ARG A  73      15.997   8.350 -18.143  1.00  0.89           C  
ATOM   1064  O   ARG A  73      16.916   7.687 -18.630  1.00  0.89           O  
ATOM   1065  CB  ARG A  73      13.904   7.220 -18.798  1.00  0.89           C  
ATOM   1066  CG  ARG A  73      13.653   6.734 -17.427  1.00  0.89           C  
ATOM   1067  CD  ARG A  73      13.064   5.365 -17.385  1.00  0.89           C  
ATOM   1068  NE  ARG A  73      11.771   5.270 -17.983  1.00  0.89           N  
ATOM   1069  CZ  ARG A  73      10.911   4.259 -17.744  1.00  0.89           C  
ATOM   1070  NH1 ARG A  73      11.173   3.315 -16.895  1.00  0.89           N  
ATOM   1071  NH2 ARG A  73       9.781   4.196 -18.348  1.00  0.89           N  
ATOM   1072  H   ARG A  73      15.601   8.458 -20.818  1.00  0.89           H  
ATOM   1073  HA  ARG A  73      14.115   9.311 -18.384  1.00  0.89           H  
ATOM   1074 1HB  ARG A  73      12.922   7.381 -19.218  1.00  0.89           H  
ATOM   1075 2HB  ARG A  73      14.400   6.436 -19.368  1.00  0.89           H  
ATOM   1076 1HG  ARG A  73      14.583   6.697 -16.867  1.00  0.89           H  
ATOM   1077 2HG  ARG A  73      12.978   7.433 -16.957  1.00  0.89           H  
ATOM   1078 1HD  ARG A  73      13.728   4.689 -17.920  1.00  0.89           H  
ATOM   1079 2HD  ARG A  73      12.982   5.028 -16.361  1.00  0.89           H  
ATOM   1080  HE  ARG A  73      11.501   5.972 -18.656  1.00  0.89           H  
ATOM   1081 1HH1 ARG A  73      12.034   3.308 -16.376  1.00  0.89           H  
ATOM   1082 2HH1 ARG A  73      10.439   2.599 -16.750  1.00  0.89           H  
ATOM   1083 1HH2 ARG A  73       9.528   4.915 -18.999  1.00  0.89           H  
ATOM   1084 2HH2 ARG A  73       9.151   3.410 -18.112  1.00  0.89           H  
ATOM   1085  N   ASP A  74      16.072   8.945 -16.955  1.00  0.94           N  
ATOM   1086  CA  ASP A  74      17.219   8.804 -16.080  1.00  0.94           C  
ATOM   1087  C   ASP A  74      16.776   8.022 -14.847  1.00  0.94           C  
ATOM   1088  O   ASP A  74      16.196   8.586 -13.909  1.00  0.94           O  
ATOM   1089  CB  ASP A  74      17.772  10.169 -15.661  1.00  0.94           C  
ATOM   1090  CG  ASP A  74      19.057  10.036 -14.816  1.00  0.94           C  
ATOM   1091  OD1 ASP A  74      19.412   8.910 -14.527  1.00  0.94           O  
ATOM   1092  OD2 ASP A  74      19.663  11.037 -14.472  1.00  0.94           O  
ATOM   1093  H   ASP A  74      15.276   9.490 -16.631  1.00  0.94           H  
ATOM   1094  HA  ASP A  74      18.000   8.241 -16.593  1.00  0.94           H  
ATOM   1095 1HB  ASP A  74      17.989  10.766 -16.549  1.00  0.94           H  
ATOM   1096 2HB  ASP A  74      17.018  10.705 -15.079  1.00  0.94           H  
ATOM   1097  N   ASN A  75      17.070   6.724 -14.815  1.00  0.96           N  
ATOM   1098  CA  ASN A  75      16.574   5.894 -13.724  1.00  0.96           C  
ATOM   1099  C   ASN A  75      17.216   6.267 -12.391  1.00  0.96           C  
ATOM   1100  O   ASN A  75      16.608   6.105 -11.339  1.00  0.96           O  
ATOM   1101  CB  ASN A  75      16.796   4.426 -14.027  1.00  0.96           C  
ATOM   1102  CG  ASN A  75      15.867   3.911 -15.079  1.00  0.96           C  
ATOM   1103  OD1 ASN A  75      14.666   3.752 -14.837  1.00  0.96           O  
ATOM   1104  ND2 ASN A  75      16.403   3.645 -16.244  1.00  0.96           N  
ATOM   1105  H   ASN A  75      17.595   6.314 -15.578  1.00  0.96           H  
ATOM   1106  HA  ASN A  75      15.502   6.067 -13.623  1.00  0.96           H  
ATOM   1107 1HB  ASN A  75      17.825   4.275 -14.357  1.00  0.96           H  
ATOM   1108 2HB  ASN A  75      16.654   3.843 -13.117  1.00  0.96           H  
ATOM   1109 1HD2 ASN A  75      15.844   3.288 -16.992  1.00  0.96           H  
ATOM   1110 2HD2 ASN A  75      17.383   3.789 -16.387  1.00  0.96           H  
ATOM   1111  N   ALA A  76      18.423   6.828 -12.437  1.00  0.94           N  
ATOM   1112  CA  ALA A  76      19.159   7.211 -11.236  1.00  0.94           C  
ATOM   1113  C   ALA A  76      18.400   8.243 -10.410  1.00  0.94           C  
ATOM   1114  O   ALA A  76      18.583   8.332  -9.194  1.00  0.94           O  
ATOM   1115  CB  ALA A  76      20.514   7.779 -11.613  1.00  0.94           C  
ATOM   1116  H   ALA A  76      18.856   7.001 -13.341  1.00  0.94           H  
ATOM   1117  HA  ALA A  76      19.297   6.322 -10.626  1.00  0.94           H  
ATOM   1118 1HB  ALA A  76      21.064   8.039 -10.712  1.00  0.94           H  
ATOM   1119 2HB  ALA A  76      21.073   7.041 -12.182  1.00  0.94           H  
ATOM   1120 3HB  ALA A  76      20.372   8.675 -12.223  1.00  0.94           H  
ATOM   1121  N   LYS A  77      17.605   9.069 -11.083  1.00  0.90           N  
ATOM   1122  CA  LYS A  77      16.862  10.138 -10.443  1.00  0.90           C  
ATOM   1123  C   LYS A  77      15.370   9.869 -10.504  1.00  0.90           C  
ATOM   1124  O   LYS A  77      14.560  10.775 -10.277  1.00  0.90           O  
ATOM   1125  CB  LYS A  77      17.175  11.452 -11.141  1.00  0.90           C  
ATOM   1126  CG  LYS A  77      18.638  11.849 -11.068  1.00  0.90           C  
ATOM   1127  CD  LYS A  77      18.897  13.138 -11.811  1.00  0.90           C  
ATOM   1128  CE  LYS A  77      20.368  13.498 -11.771  1.00  0.90           C  
ATOM   1129  NZ  LYS A  77      20.661  14.712 -12.565  1.00  0.90           N  
ATOM   1130  H   LYS A  77      17.467   8.929 -12.086  1.00  0.90           H  
ATOM   1131  HA  LYS A  77      17.156  10.199  -9.396  1.00  0.90           H  
ATOM   1132 1HB  LYS A  77      16.908  11.369 -12.200  1.00  0.90           H  
ATOM   1133 2HB  LYS A  77      16.576  12.254 -10.711  1.00  0.90           H  
ATOM   1134 1HG  LYS A  77      18.944  11.957 -10.028  1.00  0.90           H  
ATOM   1135 2HG  LYS A  77      19.243  11.065 -11.531  1.00  0.90           H  
ATOM   1136 1HD  LYS A  77      18.596  13.010 -12.858  1.00  0.90           H  
ATOM   1137 2HD  LYS A  77      18.312  13.945 -11.374  1.00  0.90           H  
ATOM   1138 1HE  LYS A  77      20.666  13.668 -10.739  1.00  0.90           H  
ATOM   1139 2HE  LYS A  77      20.946  12.663 -12.175  1.00  0.90           H  
ATOM   1140 1HZ  LYS A  77      21.647  14.913 -12.519  1.00  0.90           H  
ATOM   1141 2HZ  LYS A  77      20.394  14.546 -13.528  1.00  0.90           H  
ATOM   1142 3HZ  LYS A  77      20.137  15.490 -12.199  1.00  0.90           H  
ATOM   1143  N   ASN A  78      15.003   8.661 -10.941  1.00  0.83           N  
ATOM   1144  CA  ASN A  78      13.609   8.282 -11.140  1.00  0.83           C  
ATOM   1145  C   ASN A  78      12.869   9.335 -11.960  1.00  0.83           C  
ATOM   1146  O   ASN A  78      11.750   9.725 -11.602  1.00  0.83           O  
ATOM   1147  CB  ASN A  78      12.893   8.027  -9.834  1.00  0.83           C  
ATOM   1148  CG  ASN A  78      13.419   6.832  -9.083  1.00  0.83           C  
ATOM   1149  OD1 ASN A  78      13.823   5.822  -9.675  1.00  0.83           O  
ATOM   1150  ND2 ASN A  78      13.408   6.925  -7.777  1.00  0.83           N  
ATOM   1151  H   ASN A  78      15.710   7.943 -11.093  1.00  0.83           H  
ATOM   1152  HA  ASN A  78      13.604   7.359 -11.711  1.00  0.83           H  
ATOM   1153 1HB  ASN A  78      12.952   8.908  -9.195  1.00  0.83           H  
ATOM   1154 2HB  ASN A  78      11.840   7.854 -10.050  1.00  0.83           H  
ATOM   1155 1HD2 ASN A  78      13.739   6.166  -7.218  1.00  0.83           H  
ATOM   1156 2HD2 ASN A  78      13.062   7.757  -7.340  1.00  0.83           H  
ATOM   1157  N   THR A  79      13.507   9.838 -13.030  1.00  0.76           N  
ATOM   1158  CA  THR A  79      12.888  10.914 -13.795  1.00  0.76           C  
ATOM   1159  C   THR A  79      12.803  10.694 -15.310  1.00  0.76           C  
ATOM   1160  O   THR A  79      13.747  10.268 -15.982  1.00  0.76           O  
ATOM   1161  CB  THR A  79      13.594  12.260 -13.498  1.00  0.76           C  
ATOM   1162  OG1 THR A  79      13.524  12.548 -12.074  1.00  0.76           O  
ATOM   1163  CG2 THR A  79      12.890  13.417 -14.232  1.00  0.76           C  
ATOM   1164  H   THR A  79      14.422   9.472 -13.291  1.00  0.76           H  
ATOM   1165  HA  THR A  79      11.867  11.011 -13.442  1.00  0.76           H  
ATOM   1166  HB  THR A  79      14.639  12.203 -13.807  1.00  0.76           H  
ATOM   1167  HG1 THR A  79      13.936  11.830 -11.536  1.00  0.76           H  
ATOM   1168 1HG2 THR A  79      13.393  14.348 -13.992  1.00  0.76           H  
ATOM   1169 2HG2 THR A  79      12.917  13.266 -15.301  1.00  0.76           H  
ATOM   1170 3HG2 THR A  79      11.864  13.478 -13.910  1.00  0.76           H  
ATOM   1171  N   LEU A  80      11.633  11.017 -15.831  1.00  0.70           N  
ATOM   1172  CA  LEU A  80      11.271  10.981 -17.238  1.00  0.70           C  
ATOM   1173  C   LEU A  80      11.273  12.395 -17.811  1.00  0.70           C  
ATOM   1174  O   LEU A  80      10.764  13.329 -17.182  1.00  0.70           O  
ATOM   1175  CB  LEU A  80       9.880  10.402 -17.374  1.00  0.70           C  
ATOM   1176  CG  LEU A  80       9.277  10.360 -18.703  1.00  0.70           C  
ATOM   1177  CD1 LEU A  80       9.939   9.319 -19.513  1.00  0.70           C  
ATOM   1178  CD2 LEU A  80       7.820  10.161 -18.513  1.00  0.70           C  
ATOM   1179  H   LEU A  80      10.919  11.339 -15.179  1.00  0.70           H  
ATOM   1180  HA  LEU A  80      11.992  10.374 -17.783  1.00  0.70           H  
ATOM   1181 1HB  LEU A  80       9.913   9.377 -17.028  1.00  0.70           H  
ATOM   1182 2HB  LEU A  80       9.225  10.928 -16.725  1.00  0.70           H  
ATOM   1183  HG  LEU A  80       9.446  11.290 -19.211  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  80       9.494   9.298 -20.508  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  80      10.992   9.537 -19.595  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  80       9.805   8.360 -19.022  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  80       7.299  10.108 -19.465  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  80       7.693   9.278 -17.980  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  80       7.431  10.986 -17.935  1.00  0.70           H  
ATOM   1190  N   TYR A  81      11.860  12.576 -18.984  1.00  0.66           N  
ATOM   1191  CA  TYR A  81      11.874  13.904 -19.580  1.00  0.66           C  
ATOM   1192  C   TYR A  81      11.232  13.941 -20.964  1.00  0.66           C  
ATOM   1193  O   TYR A  81      11.304  12.973 -21.730  1.00  0.66           O  
ATOM   1194  CB  TYR A  81      13.306  14.415 -19.700  1.00  0.66           C  
ATOM   1195  CG  TYR A  81      14.044  14.538 -18.398  1.00  0.66           C  
ATOM   1196  CD1 TYR A  81      14.732  13.436 -17.885  1.00  0.66           C  
ATOM   1197  CD2 TYR A  81      14.049  15.739 -17.723  1.00  0.66           C  
ATOM   1198  CE1 TYR A  81      15.429  13.557 -16.699  1.00  0.66           C  
ATOM   1199  CE2 TYR A  81      14.740  15.861 -16.542  1.00  0.66           C  
ATOM   1200  CZ  TYR A  81      15.433  14.783 -16.029  1.00  0.66           C  
ATOM   1201  OH  TYR A  81      16.120  14.920 -14.846  1.00  0.66           O  
ATOM   1202  H   TYR A  81      12.293  11.790 -19.465  1.00  0.66           H  
ATOM   1203  HA  TYR A  81      11.310  14.580 -18.946  1.00  0.66           H  
ATOM   1204 1HB  TYR A  81      13.872  13.743 -20.347  1.00  0.66           H  
ATOM   1205 2HB  TYR A  81      13.294  15.396 -20.177  1.00  0.66           H  
ATOM   1206  HD1 TYR A  81      14.722  12.482 -18.422  1.00  0.66           H  
ATOM   1207  HD2 TYR A  81      13.503  16.592 -18.130  1.00  0.66           H  
ATOM   1208  HE1 TYR A  81      15.970  12.703 -16.293  1.00  0.66           H  
ATOM   1209  HE2 TYR A  81      14.744  16.812 -16.010  1.00  0.66           H  
ATOM   1210  HH  TYR A  81      15.995  15.811 -14.507  1.00  0.66           H  
ATOM   1211  N   LEU A  82      10.657  15.104 -21.288  1.00  0.62           N  
ATOM   1212  CA  LEU A  82      10.128  15.422 -22.619  1.00  0.62           C  
ATOM   1213  C   LEU A  82      10.674  16.749 -23.128  1.00  0.62           C  
ATOM   1214  O   LEU A  82      10.403  17.817 -22.576  1.00  0.62           O  
ATOM   1215  CB  LEU A  82       8.583  15.461 -22.617  1.00  0.62           C  
ATOM   1216  CG  LEU A  82       7.892  15.957 -23.931  1.00  0.62           C  
ATOM   1217  CD1 LEU A  82       8.203  15.054 -25.077  1.00  0.62           C  
ATOM   1218  CD2 LEU A  82       6.371  16.027 -23.735  1.00  0.62           C  
ATOM   1219  H   LEU A  82      10.617  15.824 -20.566  1.00  0.62           H  
ATOM   1220  HA  LEU A  82      10.453  14.650 -23.311  1.00  0.62           H  
ATOM   1221 1HB  LEU A  82       8.249  14.464 -22.489  1.00  0.62           H  
ATOM   1222 2HB  LEU A  82       8.231  16.058 -21.785  1.00  0.62           H  
ATOM   1223  HG  LEU A  82       8.274  16.937 -24.166  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  82       7.722  15.451 -25.945  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  82       9.283  15.007 -25.239  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  82       7.817  14.067 -24.866  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  82       5.903  16.396 -24.652  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  82       5.994  15.040 -23.511  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  82       6.137  16.692 -22.923  1.00  0.62           H  
ATOM   1230  N   GLN A  83      11.453  16.663 -24.194  1.00  0.60           N  
ATOM   1231  CA  GLN A  83      12.093  17.799 -24.836  1.00  0.60           C  
ATOM   1232  C   GLN A  83      11.326  18.177 -26.090  1.00  0.60           C  
ATOM   1233  O   GLN A  83      11.235  17.386 -27.031  1.00  0.60           O  
ATOM   1234  CB  GLN A  83      13.536  17.433 -25.184  1.00  0.60           C  
ATOM   1235  CG  GLN A  83      14.348  18.480 -25.945  1.00  0.60           C  
ATOM   1236  CD  GLN A  83      14.782  19.674 -25.127  1.00  0.60           C  
ATOM   1237  OE1 GLN A  83      15.115  19.548 -23.935  1.00  0.60           O  
ATOM   1238  NE2 GLN A  83      14.822  20.841 -25.766  1.00  0.60           N  
ATOM   1239  H   GLN A  83      11.624  15.746 -24.596  1.00  0.60           H  
ATOM   1240  HA  GLN A  83      12.083  18.650 -24.158  1.00  0.60           H  
ATOM   1241 1HB  GLN A  83      14.074  17.208 -24.263  1.00  0.60           H  
ATOM   1242 2HB  GLN A  83      13.532  16.521 -25.779  1.00  0.60           H  
ATOM   1243 1HG  GLN A  83      15.239  18.002 -26.348  1.00  0.60           H  
ATOM   1244 2HG  GLN A  83      13.726  18.852 -26.765  1.00  0.60           H  
ATOM   1245 1HE2 GLN A  83      15.118  21.665 -25.287  1.00  0.60           H  
ATOM   1246 2HE2 GLN A  83      14.567  20.894 -26.754  1.00  0.60           H  
ATOM   1247  N   MET A  84      10.724  19.356 -26.096  1.00  0.58           N  
ATOM   1248  CA  MET A  84       9.942  19.748 -27.252  1.00  0.58           C  
ATOM   1249  C   MET A  84      10.662  20.845 -28.012  1.00  0.58           C  
ATOM   1250  O   MET A  84      10.922  21.920 -27.458  1.00  0.58           O  
ATOM   1251  CB  MET A  84       8.583  20.220 -26.798  1.00  0.58           C  
ATOM   1252  CG  MET A  84       7.834  19.189 -25.972  1.00  0.58           C  
ATOM   1253  SD  MET A  84       6.175  19.688 -25.530  1.00  0.58           S  
ATOM   1254  CE  MET A  84       6.437  20.875 -24.273  1.00  0.58           C  
ATOM   1255  H   MET A  84      10.801  19.983 -25.297  1.00  0.58           H  
ATOM   1256  HA  MET A  84       9.827  18.898 -27.922  1.00  0.58           H  
ATOM   1257 1HB  MET A  84       8.693  21.122 -26.195  1.00  0.58           H  
ATOM   1258 2HB  MET A  84       7.988  20.460 -27.666  1.00  0.58           H  
ATOM   1259 1HG  MET A  84       7.795  18.242 -26.492  1.00  0.58           H  
ATOM   1260 2HG  MET A  84       8.392  19.044 -25.048  1.00  0.58           H  
ATOM   1261 1HE  MET A  84       5.479  21.246 -23.934  1.00  0.58           H  
ATOM   1262 2HE  MET A  84       6.967  20.409 -23.444  1.00  0.58           H  
ATOM   1263 3HE  MET A  84       7.027  21.699 -24.671  1.00  0.58           H  
ATOM   1264  N   ASN A  85      11.008  20.570 -29.270  1.00  0.58           N  
ATOM   1265  CA  ASN A  85      11.736  21.526 -30.095  1.00  0.58           C  
ATOM   1266  C   ASN A  85      10.838  22.123 -31.170  1.00  0.58           C  
ATOM   1267  O   ASN A  85       9.852  21.503 -31.572  1.00  0.58           O  
ATOM   1268  CB  ASN A  85      12.957  20.848 -30.688  1.00  0.58           C  
ATOM   1269  CG  ASN A  85      13.901  20.407 -29.588  1.00  0.58           C  
ATOM   1270  OD1 ASN A  85      14.118  21.158 -28.620  1.00  0.58           O  
ATOM   1271  ND2 ASN A  85      14.453  19.226 -29.722  1.00  0.58           N  
ATOM   1272  H   ASN A  85      10.794  19.659 -29.682  1.00  0.58           H  
ATOM   1273  HA  ASN A  85      12.069  22.349 -29.466  1.00  0.58           H  
ATOM   1274 1HB  ASN A  85      12.646  19.976 -31.270  1.00  0.58           H  
ATOM   1275 2HB  ASN A  85      13.472  21.533 -31.361  1.00  0.58           H  
ATOM   1276 1HD2 ASN A  85      15.084  18.881 -29.029  1.00  0.58           H  
ATOM   1277 2HD2 ASN A  85      14.238  18.662 -30.521  1.00  0.58           H  
ATOM   1278  N   SER A  86      11.197  23.315 -31.653  1.00  0.58           N  
ATOM   1279  CA  SER A  86      10.458  23.979 -32.725  1.00  0.58           C  
ATOM   1280  C   SER A  86       8.971  24.077 -32.399  1.00  0.58           C  
ATOM   1281  O   SER A  86       8.123  23.703 -33.214  1.00  0.58           O  
ATOM   1282  CB  SER A  86      10.654  23.235 -34.032  1.00  0.58           C  
ATOM   1283  OG  SER A  86      12.009  23.203 -34.394  1.00  0.58           O  
ATOM   1284  H   SER A  86      11.999  23.789 -31.256  1.00  0.58           H  
ATOM   1285  HA  SER A  86      10.852  24.991 -32.831  1.00  0.58           H  
ATOM   1286 1HB  SER A  86      10.271  22.218 -33.948  1.00  0.58           H  
ATOM   1287 2HB  SER A  86      10.081  23.732 -34.811  1.00  0.58           H  
ATOM   1288  HG  SER A  86      12.294  24.121 -34.431  1.00  0.58           H  
ATOM   1289  N   LEU A  87       8.665  24.581 -31.206  1.00  0.59           N  
ATOM   1290  CA  LEU A  87       7.286  24.683 -30.727  1.00  0.59           C  
ATOM   1291  C   LEU A  87       6.386  25.543 -31.598  1.00  0.59           C  
ATOM   1292  O   LEU A  87       6.790  26.588 -32.109  1.00  0.59           O  
ATOM   1293  CB  LEU A  87       7.273  25.217 -29.290  1.00  0.59           C  
ATOM   1294  CG  LEU A  87       7.737  24.228 -28.190  1.00  0.59           C  
ATOM   1295  CD1 LEU A  87       7.888  24.950 -26.875  1.00  0.59           C  
ATOM   1296  CD2 LEU A  87       6.684  23.136 -28.046  1.00  0.59           C  
ATOM   1297  H   LEU A  87       9.435  24.888 -30.608  1.00  0.59           H  
ATOM   1298  HA  LEU A  87       6.863  23.677 -30.715  1.00  0.59           H  
ATOM   1299 1HB  LEU A  87       7.924  26.092 -29.240  1.00  0.59           H  
ATOM   1300 2HB  LEU A  87       6.266  25.531 -29.059  1.00  0.59           H  
ATOM   1301  HG  LEU A  87       8.704  23.790 -28.462  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  87       8.205  24.245 -26.118  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  87       8.631  25.714 -26.994  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  87       6.941  25.399 -26.580  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  87       6.979  22.453 -27.274  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  87       5.730  23.589 -27.775  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  87       6.571  22.601 -28.993  1.00  0.59           H  
ATOM   1308  N   LYS A  88       5.154  25.082 -31.778  1.00  0.60           N  
ATOM   1309  CA  LYS A  88       4.150  25.789 -32.567  1.00  0.60           C  
ATOM   1310  C   LYS A  88       3.086  26.351 -31.640  1.00  0.60           C  
ATOM   1311  O   LYS A  88       2.923  25.883 -30.519  1.00  0.60           O  
ATOM   1312  CB  LYS A  88       3.524  24.845 -33.605  1.00  0.60           C  
ATOM   1313  CG  LYS A  88       4.541  24.192 -34.552  1.00  0.60           C  
ATOM   1314  CD  LYS A  88       5.254  25.226 -35.426  1.00  0.60           C  
ATOM   1315  CE  LYS A  88       6.197  24.556 -36.417  1.00  0.60           C  
ATOM   1316  NZ  LYS A  88       6.913  25.551 -37.272  1.00  0.60           N  
ATOM   1317  H   LYS A  88       4.888  24.191 -31.342  1.00  0.60           H  
ATOM   1318  HA  LYS A  88       4.625  26.622 -33.084  1.00  0.60           H  
ATOM   1319 1HB  LYS A  88       2.992  24.041 -33.085  1.00  0.60           H  
ATOM   1320 2HB  LYS A  88       2.797  25.387 -34.207  1.00  0.60           H  
ATOM   1321 1HG  LYS A  88       5.292  23.656 -33.957  1.00  0.60           H  
ATOM   1322 2HG  LYS A  88       4.036  23.471 -35.191  1.00  0.60           H  
ATOM   1323 1HD  LYS A  88       4.519  25.816 -35.971  1.00  0.60           H  
ATOM   1324 2HD  LYS A  88       5.836  25.895 -34.787  1.00  0.60           H  
ATOM   1325 1HE  LYS A  88       6.934  23.972 -35.861  1.00  0.60           H  
ATOM   1326 2HE  LYS A  88       5.625  23.885 -37.058  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  88       7.529  25.065 -37.906  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  88       6.241  26.091 -37.800  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  88       7.453  26.168 -36.683  1.00  0.60           H  
ATOM   1330  N   THR A  89       2.288  27.298 -32.111  1.00  0.60           N  
ATOM   1331  CA  THR A  89       1.234  27.836 -31.249  1.00  0.60           C  
ATOM   1332  C   THR A  89       0.181  26.771 -30.903  1.00  0.60           C  
ATOM   1333  O   THR A  89      -0.466  26.827 -29.850  1.00  0.60           O  
ATOM   1334  CB  THR A  89       0.605  29.079 -31.895  1.00  0.60           C  
ATOM   1335  OG1 THR A  89       0.070  28.748 -33.185  1.00  0.60           O  
ATOM   1336  CG2 THR A  89       1.684  30.161 -32.033  1.00  0.60           C  
ATOM   1337  H   THR A  89       2.424  27.668 -33.040  1.00  0.60           H  
ATOM   1338  HA  THR A  89       1.686  28.170 -30.321  1.00  0.60           H  
ATOM   1339  HB  THR A  89      -0.199  29.455 -31.262  1.00  0.60           H  
ATOM   1340  HG1 THR A  89      -0.737  28.234 -33.076  1.00  0.60           H  
ATOM   1341 1HG2 THR A  89       1.252  31.053 -32.482  1.00  0.60           H  
ATOM   1342 2HG2 THR A  89       2.079  30.407 -31.044  1.00  0.60           H  
ATOM   1343 3HG2 THR A  89       2.490  29.791 -32.662  1.00  0.60           H  
ATOM   1344  N   GLU A  90       0.112  25.728 -31.733  1.00  0.60           N  
ATOM   1345  CA  GLU A  90      -0.821  24.620 -31.568  1.00  0.60           C  
ATOM   1346  C   GLU A  90      -0.351  23.639 -30.493  1.00  0.60           C  
ATOM   1347  O   GLU A  90      -1.068  22.701 -30.148  1.00  0.60           O  
ATOM   1348  CB  GLU A  90      -0.999  23.869 -32.890  1.00  0.60           C  
ATOM   1349  CG  GLU A  90      -1.676  24.686 -33.989  1.00  0.60           C  
ATOM   1350  CD  GLU A  90      -1.812  23.939 -35.300  1.00  0.60           C  
ATOM   1351  OE1 GLU A  90      -1.378  22.814 -35.375  1.00  0.60           O  
ATOM   1352  OE2 GLU A  90      -2.351  24.503 -36.223  1.00  0.60           O  
ATOM   1353  H   GLU A  90       0.709  25.739 -32.546  1.00  0.60           H  
ATOM   1354  HA  GLU A  90      -1.786  25.023 -31.258  1.00  0.60           H  
ATOM   1355 1HB  GLU A  90      -0.021  23.554 -33.258  1.00  0.60           H  
ATOM   1356 2HB  GLU A  90      -1.593  22.971 -32.722  1.00  0.60           H  
ATOM   1357 1HG  GLU A  90      -2.667  24.981 -33.647  1.00  0.60           H  
ATOM   1358 2HG  GLU A  90      -1.095  25.594 -34.153  1.00  0.60           H  
ATOM   1359  N   ASP A  91       0.845  23.865 -29.942  1.00  0.60           N  
ATOM   1360  CA  ASP A  91       1.352  23.018 -28.879  1.00  0.60           C  
ATOM   1361  C   ASP A  91       0.919  23.551 -27.511  1.00  0.60           C  
ATOM   1362  O   ASP A  91       1.246  22.944 -26.480  1.00  0.60           O  
ATOM   1363  CB  ASP A  91       2.882  22.895 -28.941  1.00  0.60           C  
ATOM   1364  CG  ASP A  91       3.448  22.062 -30.118  1.00  0.60           C  
ATOM   1365  OD1 ASP A  91       3.020  20.931 -30.356  1.00  0.60           O  
ATOM   1366  OD2 ASP A  91       4.308  22.574 -30.816  1.00  0.60           O  
ATOM   1367  H   ASP A  91       1.420  24.648 -30.247  1.00  0.60           H  
ATOM   1368  HA  ASP A  91       0.923  22.027 -28.999  1.00  0.60           H  
ATOM   1369 1HB  ASP A  91       3.307  23.899 -29.005  1.00  0.60           H  
ATOM   1370 2HB  ASP A  91       3.247  22.461 -28.014  1.00  0.60           H  
ATOM   1371  N   THR A  92       0.177  24.680 -27.486  1.00  0.59           N  
ATOM   1372  CA  THR A  92      -0.325  25.185 -26.211  1.00  0.59           C  
ATOM   1373  C   THR A  92      -1.257  24.137 -25.618  1.00  0.59           C  
ATOM   1374  O   THR A  92      -2.237  23.740 -26.254  1.00  0.59           O  
ATOM   1375  CB  THR A  92      -1.109  26.498 -26.387  1.00  0.59           C  
ATOM   1376  OG1 THR A  92      -0.259  27.524 -26.964  1.00  0.59           O  
ATOM   1377  CG2 THR A  92      -1.742  26.960 -25.055  1.00  0.59           C  
ATOM   1378  H   THR A  92      -0.054  25.189 -28.343  1.00  0.59           H  
ATOM   1379  HA  THR A  92       0.513  25.342 -25.540  1.00  0.59           H  
ATOM   1380  HB  THR A  92      -1.921  26.318 -27.091  1.00  0.59           H  
ATOM   1381  HG1 THR A  92      -0.196  27.362 -27.938  1.00  0.59           H  
ATOM   1382 1HG2 THR A  92      -2.314  27.869 -25.223  1.00  0.59           H  
ATOM   1383 2HG2 THR A  92      -2.407  26.179 -24.687  1.00  0.59           H  
ATOM   1384 3HG2 THR A  92      -1.002  27.145 -24.315  1.00  0.59           H  
ATOM   1385  N   ALA A  93      -0.955  23.687 -24.408  1.00  0.58           N  
ATOM   1386  CA  ALA A  93      -1.740  22.624 -23.784  1.00  0.58           C  
ATOM   1387  C   ALA A  93      -1.277  22.315 -22.382  1.00  0.58           C  
ATOM   1388  O   ALA A  93      -0.193  22.736 -21.966  1.00  0.58           O  
ATOM   1389  CB  ALA A  93      -1.658  21.358 -24.592  1.00  0.58           C  
ATOM   1390  H   ALA A  93      -0.156  24.105 -23.931  1.00  0.58           H  
ATOM   1391  HA  ALA A  93      -2.773  22.957 -23.727  1.00  0.58           H  
ATOM   1392 1HB  ALA A  93      -2.250  20.597 -24.107  1.00  0.58           H  
ATOM   1393 2HB  ALA A  93      -2.013  21.488 -25.605  1.00  0.58           H  
ATOM   1394 3HB  ALA A  93      -0.626  21.063 -24.612  1.00  0.58           H  
ATOM   1395  N   VAL A  94      -2.063  21.517 -21.669  1.00  0.58           N  
ATOM   1396  CA  VAL A  94      -1.543  20.964 -20.433  1.00  0.58           C  
ATOM   1397  C   VAL A  94      -0.938  19.593 -20.733  1.00  0.58           C  
ATOM   1398  O   VAL A  94      -1.557  18.751 -21.390  1.00  0.58           O  
ATOM   1399  CB  VAL A  94      -2.606  20.841 -19.338  1.00  0.58           C  
ATOM   1400  CG1 VAL A  94      -1.974  20.198 -18.086  1.00  0.58           C  
ATOM   1401  CG2 VAL A  94      -3.122  22.204 -19.001  1.00  0.58           C  
ATOM   1402  H   VAL A  94      -2.987  21.240 -22.008  1.00  0.58           H  
ATOM   1403  HA  VAL A  94      -0.763  21.617 -20.064  1.00  0.58           H  
ATOM   1404  HB  VAL A  94      -3.421  20.202 -19.686  1.00  0.58           H  
ATOM   1405 1HG1 VAL A  94      -2.722  20.112 -17.303  1.00  0.58           H  
ATOM   1406 2HG1 VAL A  94      -1.586  19.213 -18.319  1.00  0.58           H  
ATOM   1407 3HG1 VAL A  94      -1.162  20.821 -17.731  1.00  0.58           H  
ATOM   1408 1HG2 VAL A  94      -3.874  22.127 -18.221  1.00  0.58           H  
ATOM   1409 2HG2 VAL A  94      -2.295  22.821 -18.651  1.00  0.58           H  
ATOM   1410 3HG2 VAL A  94      -3.565  22.659 -19.887  1.00  0.58           H  
ATOM   1411  N   TYR A  95       0.290  19.389 -20.304  1.00  0.59           N  
ATOM   1412  CA  TYR A  95       0.979  18.129 -20.538  1.00  0.59           C  
ATOM   1413  C   TYR A  95       0.988  17.329 -19.276  1.00  0.59           C  
ATOM   1414  O   TYR A  95       1.183  17.877 -18.196  1.00  0.59           O  
ATOM   1415  CB  TYR A  95       2.392  18.401 -21.004  1.00  0.59           C  
ATOM   1416  CG  TYR A  95       2.450  18.956 -22.412  1.00  0.59           C  
ATOM   1417  CD1 TYR A  95       2.115  20.282 -22.646  1.00  0.59           C  
ATOM   1418  CD2 TYR A  95       2.869  18.152 -23.462  1.00  0.59           C  
ATOM   1419  CE1 TYR A  95       2.154  20.786 -23.924  1.00  0.59           C  
ATOM   1420  CE2 TYR A  95       2.926  18.671 -24.732  1.00  0.59           C  
ATOM   1421  CZ  TYR A  95       2.552  19.998 -24.961  1.00  0.59           C  
ATOM   1422  OH  TYR A  95       2.553  20.534 -26.242  1.00  0.59           O  
ATOM   1423  H   TYR A  95       0.746  20.131 -19.776  1.00  0.59           H  
ATOM   1424  HA  TYR A  95       0.448  17.559 -21.298  1.00  0.59           H  
ATOM   1425 1HB  TYR A  95       2.847  19.127 -20.332  1.00  0.59           H  
ATOM   1426 2HB  TYR A  95       2.980  17.483 -20.963  1.00  0.59           H  
ATOM   1427  HD1 TYR A  95       1.789  20.923 -21.820  1.00  0.59           H  
ATOM   1428  HD2 TYR A  95       3.144  17.111 -23.277  1.00  0.59           H  
ATOM   1429  HE1 TYR A  95       1.859  21.808 -24.124  1.00  0.59           H  
ATOM   1430  HE2 TYR A  95       3.246  18.042 -25.559  1.00  0.59           H  
ATOM   1431  HH  TYR A  95       2.150  21.445 -26.222  1.00  0.59           H  
ATOM   1432  N   TYR A  96       0.802  16.030 -19.395  1.00  0.64           N  
ATOM   1433  CA  TYR A  96       0.800  15.203 -18.210  1.00  0.64           C  
ATOM   1434  C   TYR A  96       1.716  14.024 -18.390  1.00  0.64           C  
ATOM   1435  O   TYR A  96       1.948  13.538 -19.496  1.00  0.64           O  
ATOM   1436  CB  TYR A  96      -0.593  14.652 -17.905  1.00  0.64           C  
ATOM   1437  CG  TYR A  96      -1.700  15.656 -17.799  1.00  0.64           C  
ATOM   1438  CD1 TYR A  96      -2.323  16.107 -18.972  1.00  0.64           C  
ATOM   1439  CD2 TYR A  96      -2.148  16.081 -16.567  1.00  0.64           C  
ATOM   1440  CE1 TYR A  96      -3.377  16.983 -18.900  1.00  0.64           C  
ATOM   1441  CE2 TYR A  96      -3.209  16.960 -16.494  1.00  0.64           C  
ATOM   1442  CZ  TYR A  96      -3.826  17.409 -17.651  1.00  0.64           C  
ATOM   1443  OH  TYR A  96      -4.886  18.283 -17.565  1.00  0.64           O  
ATOM   1444  H   TYR A  96       0.649  15.629 -20.319  1.00  0.64           H  
ATOM   1445  HA  TYR A  96       1.167  15.774 -17.364  1.00  0.64           H  
ATOM   1446 1HB  TYR A  96      -0.860  13.939 -18.607  1.00  0.64           H  
ATOM   1447 2HB  TYR A  96      -0.541  14.128 -16.948  1.00  0.64           H  
ATOM   1448  HD1 TYR A  96      -1.973  15.764 -19.949  1.00  0.64           H  
ATOM   1449  HD2 TYR A  96      -1.671  15.719 -15.650  1.00  0.64           H  
ATOM   1450  HE1 TYR A  96      -3.854  17.332 -19.811  1.00  0.64           H  
ATOM   1451  HE2 TYR A  96      -3.564  17.296 -15.517  1.00  0.64           H  
ATOM   1452  HH  TYR A  96      -5.036  18.511 -16.645  1.00  0.64           H  
ATOM   1453  N   CYS A  97       2.226  13.571 -17.281  1.00  0.74           N  
ATOM   1454  CA  CYS A  97       3.019  12.371 -17.192  1.00  0.74           C  
ATOM   1455  C   CYS A  97       2.175  11.265 -16.606  1.00  0.74           C  
ATOM   1456  O   CYS A  97       1.395  11.497 -15.670  1.00  0.74           O  
ATOM   1457  CB  CYS A  97       4.219  12.629 -16.347  1.00  0.74           C  
ATOM   1458  SG  CYS A  97       5.255  11.299 -16.068  1.00  0.74           S  
ATOM   1459  H   CYS A  97       2.028  14.070 -16.424  1.00  0.74           H  
ATOM   1460  HA  CYS A  97       3.346  12.078 -18.191  1.00  0.74           H  
ATOM   1461 1HB  CYS A  97       4.796  13.420 -16.808  1.00  0.74           H  
ATOM   1462 2HB  CYS A  97       3.882  12.991 -15.378  1.00  0.74           H  
ATOM   1463  N   ALA A  98       2.298  10.077 -17.175  1.00  0.93           N  
ATOM   1464  CA  ALA A  98       1.561   8.947 -16.668  1.00  0.93           C  
ATOM   1465  C   ALA A  98       2.406   7.676 -16.628  1.00  0.93           C  
ATOM   1466  O   ALA A  98       3.313   7.476 -17.438  1.00  0.93           O  
ATOM   1467  CB  ALA A  98       0.331   8.724 -17.533  1.00  0.93           C  
ATOM   1468  H   ALA A  98       2.893   9.968 -17.990  1.00  0.93           H  
ATOM   1469  HA  ALA A  98       1.260   9.178 -15.657  1.00  0.93           H  
ATOM   1470 1HB  ALA A  98      -0.246   7.889 -17.125  1.00  0.93           H  
ATOM   1471 2HB  ALA A  98      -0.274   9.625 -17.533  1.00  0.93           H  
ATOM   1472 3HB  ALA A  98       0.642   8.495 -18.551  1.00  0.93           H  
ATOM   1473  N   THR A  99       2.061   6.800 -15.695  1.00  1.25           N  
ATOM   1474  CA  THR A  99       2.687   5.494 -15.574  1.00  1.25           C  
ATOM   1475  C   THR A  99       1.681   4.494 -16.096  1.00  1.25           C  
ATOM   1476  O   THR A  99       0.522   4.488 -15.660  1.00  1.25           O  
ATOM   1477  CB  THR A  99       3.025   5.154 -14.114  1.00  1.25           C  
ATOM   1478  OG1 THR A  99       3.902   6.130 -13.572  1.00  1.25           O  
ATOM   1479  CG2 THR A  99       3.711   3.821 -14.033  1.00  1.25           C  
ATOM   1480  H   THR A  99       1.316   7.053 -15.058  1.00  1.25           H  
ATOM   1481  HA  THR A  99       3.581   5.442 -16.192  1.00  1.25           H  
ATOM   1482  HB  THR A  99       2.117   5.123 -13.531  1.00  1.25           H  
ATOM   1483  HG1 THR A  99       4.100   5.908 -12.660  1.00  1.25           H  
ATOM   1484 1HG2 THR A  99       3.951   3.590 -12.997  1.00  1.25           H  
ATOM   1485 2HG2 THR A  99       3.060   3.047 -14.431  1.00  1.25           H  
ATOM   1486 3HG2 THR A  99       4.624   3.866 -14.618  1.00  1.25           H  
ATOM   1487  N   GLY A 100       2.099   3.661 -17.037  1.00  1.76           N  
ATOM   1488  CA  GLY A 100       1.172   2.716 -17.631  1.00  1.76           C  
ATOM   1489  C   GLY A 100       0.999   1.490 -16.760  1.00  1.76           C  
ATOM   1490  O   GLY A 100       1.611   1.376 -15.698  1.00  1.76           O  
ATOM   1491  H   GLY A 100       3.074   3.688 -17.343  1.00  1.76           H  
ATOM   1492 1HA  GLY A 100       0.207   3.196 -17.786  1.00  1.76           H  
ATOM   1493 2HA  GLY A 100       1.545   2.418 -18.611  1.00  1.76           H  
ATOM   1494  N   SER A 101       0.170   0.569 -17.224  1.00  2.48           N  
ATOM   1495  CA  SER A 101      -0.102  -0.659 -16.494  1.00  2.48           C  
ATOM   1496  C   SER A 101       1.027  -1.649 -16.710  1.00  2.48           C  
ATOM   1497  O   SER A 101       1.838  -1.476 -17.624  1.00  2.48           O  
ATOM   1498  CB  SER A 101      -1.416  -1.247 -16.958  1.00  2.48           C  
ATOM   1499  OG  SER A 101      -1.321  -1.690 -18.282  1.00  2.48           O  
ATOM   1500  H   SER A 101      -0.294   0.726 -18.105  1.00  2.48           H  
ATOM   1501  HA  SER A 101      -0.169  -0.432 -15.426  1.00  2.48           H  
ATOM   1502 1HB  SER A 101      -1.682  -2.076 -16.320  1.00  2.48           H  
ATOM   1503 2HB  SER A 101      -2.205  -0.500 -16.865  1.00  2.48           H  
ATOM   1504  HG  SER A 101      -0.648  -2.379 -18.275  1.00  2.48           H  
ATOM   1505  N   SER A 102       1.041  -2.715 -15.921  1.00  3.34           N  
ATOM   1506  CA  SER A 102       2.045  -3.760 -16.049  1.00  3.34           C  
ATOM   1507  C   SER A 102       1.476  -5.148 -15.789  1.00  3.34           C  
ATOM   1508  O   SER A 102       0.378  -5.305 -15.266  1.00  3.34           O  
ATOM   1509  CB  SER A 102       3.182  -3.492 -15.078  1.00  3.34           C  
ATOM   1510  OG  SER A 102       2.739  -3.569 -13.735  1.00  3.34           O  
ATOM   1511  H   SER A 102       0.375  -2.777 -15.154  1.00  3.34           H  
ATOM   1512  HA  SER A 102       2.435  -3.738 -17.067  1.00  3.34           H  
ATOM   1513 1HB  SER A 102       3.985  -4.208 -15.242  1.00  3.34           H  
ATOM   1514 2HB  SER A 102       3.589  -2.499 -15.270  1.00  3.34           H  
ATOM   1515  HG  SER A 102       1.959  -2.960 -13.673  1.00  3.34           H  
ATOM   1516  N   ALA A 103       2.266  -6.166 -16.138  1.00  4.08           N  
ATOM   1517  CA  ALA A 103       1.915  -7.575 -15.932  1.00  4.08           C  
ATOM   1518  C   ALA A 103       1.674  -7.911 -14.462  1.00  4.08           C  
ATOM   1519  O   ALA A 103       0.924  -8.835 -14.145  1.00  4.08           O  
ATOM   1520  CB  ALA A 103       3.028  -8.463 -16.460  1.00  4.08           C  
ATOM   1521  H   ALA A 103       3.149  -5.953 -16.575  1.00  4.08           H  
ATOM   1522  HA  ALA A 103       0.997  -7.778 -16.482  1.00  4.08           H  
ATOM   1523 1HB  ALA A 103       2.746  -9.507 -16.331  1.00  4.08           H  
ATOM   1524 2HB  ALA A 103       3.188  -8.258 -17.519  1.00  4.08           H  
ATOM   1525 3HB  ALA A 103       3.944  -8.264 -15.908  1.00  4.08           H  
ATOM   1526  N   ILE A 104       2.352  -7.190 -13.579  1.00  4.36           N  
ATOM   1527  CA  ILE A 104       2.262  -7.415 -12.147  1.00  4.36           C  
ATOM   1528  C   ILE A 104       1.219  -6.506 -11.495  1.00  4.36           C  
ATOM   1529  O   ILE A 104       0.434  -6.951 -10.651  1.00  4.36           O  
ATOM   1530  CB  ILE A 104       3.631  -7.190 -11.496  1.00  4.36           C  
ATOM   1531  CG1 ILE A 104       4.656  -8.118 -12.161  1.00  4.36           C  
ATOM   1532  CG2 ILE A 104       3.549  -7.435 -10.004  1.00  4.36           C  
ATOM   1533  CD1 ILE A 104       4.282  -9.579 -12.097  1.00  4.36           C  
ATOM   1534  H   ILE A 104       2.943  -6.449 -13.921  1.00  4.36           H  
ATOM   1535  HA  ILE A 104       1.965  -8.448 -11.978  1.00  4.36           H  
ATOM   1536  HB  ILE A 104       3.950  -6.163 -11.674  1.00  4.36           H  
ATOM   1537 1HG1 ILE A 104       4.760  -7.834 -13.207  1.00  4.36           H  
ATOM   1538 2HG1 ILE A 104       5.621  -7.989 -11.670  1.00  4.36           H  
ATOM   1539 1HG2 ILE A 104       4.525  -7.266  -9.553  1.00  4.36           H  
ATOM   1540 2HG2 ILE A 104       2.823  -6.748  -9.567  1.00  4.36           H  
ATOM   1541 3HG2 ILE A 104       3.236  -8.462  -9.820  1.00  4.36           H  
ATOM   1542 1HD1 ILE A 104       5.052 -10.174 -12.588  1.00  4.36           H  
ATOM   1543 2HD1 ILE A 104       4.194  -9.888 -11.055  1.00  4.36           H  
ATOM   1544 3HD1 ILE A 104       3.328  -9.735 -12.602  1.00  4.36           H  
ATOM   1545  N   THR A 105       1.239  -5.224 -11.850  1.00  4.04           N  
ATOM   1546  CA  THR A 105       0.305  -4.251 -11.302  1.00  4.04           C  
ATOM   1547  C   THR A 105      -0.453  -3.589 -12.449  1.00  4.04           C  
ATOM   1548  O   THR A 105       0.155  -2.907 -13.280  1.00  4.04           O  
ATOM   1549  CB  THR A 105       1.056  -3.206 -10.453  1.00  4.04           C  
ATOM   1550  OG1 THR A 105       1.732  -3.868  -9.375  1.00  4.04           O  
ATOM   1551  CG2 THR A 105       0.115  -2.165  -9.902  1.00  4.04           C  
ATOM   1552  H   THR A 105       1.894  -4.903 -12.554  1.00  4.04           H  
ATOM   1553  HA  THR A 105      -0.417  -4.766 -10.668  1.00  4.04           H  
ATOM   1554  HB  THR A 105       1.797  -2.712 -11.076  1.00  4.04           H  
ATOM   1555  HG1 THR A 105       1.117  -4.462  -8.927  1.00  4.04           H  
ATOM   1556 1HG2 THR A 105       0.677  -1.442  -9.317  1.00  4.04           H  
ATOM   1557 2HG2 THR A 105      -0.363  -1.664 -10.724  1.00  4.04           H  
ATOM   1558 3HG2 THR A 105      -0.634  -2.640  -9.272  1.00  4.04           H  
ATOM   1559  N   ALA A 106      -1.780  -3.744 -12.458  1.00  3.30           N  
ATOM   1560  CA  ALA A 106      -2.632  -3.228 -13.535  1.00  3.30           C  
ATOM   1561  C   ALA A 106      -2.983  -1.746 -13.400  1.00  3.30           C  
ATOM   1562  O   ALA A 106      -3.651  -1.179 -14.262  1.00  3.30           O  
ATOM   1563  CB  ALA A 106      -3.922  -4.023 -13.587  1.00  3.30           C  
ATOM   1564  H   ALA A 106      -2.204  -4.292 -11.721  1.00  3.30           H  
ATOM   1565  HA  ALA A 106      -2.094  -3.368 -14.470  1.00  3.30           H  
ATOM   1566 1HB  ALA A 106      -4.531  -3.669 -14.418  1.00  3.30           H  
ATOM   1567 2HB  ALA A 106      -3.692  -5.080 -13.729  1.00  3.30           H  
ATOM   1568 3HB  ALA A 106      -4.468  -3.891 -12.655  1.00  3.30           H  
ATOM   1569  N   ALA A 107      -2.588  -1.139 -12.297  1.00  2.47           N  
ATOM   1570  CA  ALA A 107      -2.901   0.256 -12.016  1.00  2.47           C  
ATOM   1571  C   ALA A 107      -2.273   1.219 -13.017  1.00  2.47           C  
ATOM   1572  O   ALA A 107      -1.177   0.984 -13.526  1.00  2.47           O  
ATOM   1573  CB  ALA A 107      -2.431   0.628 -10.620  1.00  2.47           C  
ATOM   1574  H   ALA A 107      -2.046  -1.664 -11.632  1.00  2.47           H  
ATOM   1575  HA  ALA A 107      -3.983   0.372 -12.072  1.00  2.47           H  
ATOM   1576 1HB  ALA A 107      -2.706   1.664 -10.415  1.00  2.47           H  
ATOM   1577 2HB  ALA A 107      -2.903  -0.027  -9.889  1.00  2.47           H  
ATOM   1578 3HB  ALA A 107      -1.353   0.525 -10.559  1.00  2.47           H  
ATOM   1579  N   THR A 108      -2.975   2.323 -13.258  1.00  1.79           N  
ATOM   1580  CA  THR A 108      -2.483   3.418 -14.094  1.00  1.79           C  
ATOM   1581  C   THR A 108      -2.423   4.675 -13.233  1.00  1.79           C  
ATOM   1582  O   THR A 108      -3.353   4.946 -12.469  1.00  1.79           O  
ATOM   1583  CB  THR A 108      -3.388   3.666 -15.319  1.00  1.79           C  
ATOM   1584  OG1 THR A 108      -3.436   2.485 -16.121  1.00  1.79           O  
ATOM   1585  CG2 THR A 108      -2.844   4.827 -16.168  1.00  1.79           C  
ATOM   1586  H   THR A 108      -3.881   2.420 -12.827  1.00  1.79           H  
ATOM   1587  HA  THR A 108      -1.472   3.187 -14.440  1.00  1.79           H  
ATOM   1588  HB  THR A 108      -4.394   3.910 -14.983  1.00  1.79           H  
ATOM   1589  HG1 THR A 108      -2.537   2.188 -16.288  1.00  1.79           H  
ATOM   1590 1HG2 THR A 108      -3.492   4.983 -17.027  1.00  1.79           H  
ATOM   1591 2HG2 THR A 108      -2.810   5.740 -15.577  1.00  1.79           H  
ATOM   1592 3HG2 THR A 108      -1.842   4.584 -16.513  1.00  1.79           H  
ATOM   1593  N   THR A 109      -1.324   5.417 -13.325  1.00  1.31           N  
ATOM   1594  CA  THR A 109      -1.173   6.635 -12.523  1.00  1.31           C  
ATOM   1595  C   THR A 109      -0.890   7.867 -13.341  1.00  1.31           C  
ATOM   1596  O   THR A 109      -0.050   7.852 -14.230  1.00  1.31           O  
ATOM   1597  CB  THR A 109      -0.064   6.475 -11.471  1.00  1.31           C  
ATOM   1598  OG1 THR A 109      -0.426   5.414 -10.587  1.00  1.31           O  
ATOM   1599  CG2 THR A 109       0.178   7.780 -10.679  1.00  1.31           C  
ATOM   1600  H   THR A 109      -0.602   5.133 -13.990  1.00  1.31           H  
ATOM   1601  HA  THR A 109      -2.107   6.811 -11.992  1.00  1.31           H  
ATOM   1602  HB  THR A 109       0.859   6.211 -11.965  1.00  1.31           H  
ATOM   1603  HG1 THR A 109      -1.324   5.560 -10.267  1.00  1.31           H  
ATOM   1604 1HG2 THR A 109       0.969   7.631  -9.951  1.00  1.31           H  
ATOM   1605 2HG2 THR A 109       0.476   8.576 -11.357  1.00  1.31           H  
ATOM   1606 3HG2 THR A 109      -0.733   8.070 -10.162  1.00  1.31           H  
ATOM   1607  N   ARG A 110      -1.579   8.952 -13.023  1.00  1.00           N  
ATOM   1608  CA  ARG A 110      -1.323  10.221 -13.687  1.00  1.00           C  
ATOM   1609  C   ARG A 110      -0.893  11.241 -12.660  1.00  1.00           C  
ATOM   1610  O   ARG A 110      -1.311  11.176 -11.501  1.00  1.00           O  
ATOM   1611  CB  ARG A 110      -2.545  10.741 -14.416  1.00  1.00           C  
ATOM   1612  CG  ARG A 110      -3.037   9.853 -15.557  1.00  1.00           C  
ATOM   1613  CD  ARG A 110      -4.244  10.414 -16.213  1.00  1.00           C  
ATOM   1614  NE  ARG A 110      -3.953  11.670 -16.880  1.00  1.00           N  
ATOM   1615  CZ  ARG A 110      -4.874  12.470 -17.448  1.00  1.00           C  
ATOM   1616  NH1 ARG A 110      -6.145  12.136 -17.436  1.00  1.00           N  
ATOM   1617  NH2 ARG A 110      -4.497  13.586 -18.010  1.00  1.00           N  
ATOM   1618  H   ARG A 110      -2.277   8.903 -12.293  1.00  1.00           H  
ATOM   1619  HA  ARG A 110      -0.517  10.101 -14.407  1.00  1.00           H  
ATOM   1620 1HB  ARG A 110      -3.364  10.866 -13.711  1.00  1.00           H  
ATOM   1621 2HB  ARG A 110      -2.321  11.726 -14.832  1.00  1.00           H  
ATOM   1622 1HG  ARG A 110      -2.257   9.764 -16.301  1.00  1.00           H  
ATOM   1623 2HG  ARG A 110      -3.283   8.863 -15.172  1.00  1.00           H  
ATOM   1624 1HD  ARG A 110      -4.615   9.710 -16.958  1.00  1.00           H  
ATOM   1625 2HD  ARG A 110      -5.015  10.594 -15.465  1.00  1.00           H  
ATOM   1626  HE  ARG A 110      -2.988  11.973 -16.904  1.00  1.00           H  
ATOM   1627 1HH1 ARG A 110      -6.437  11.272 -16.999  1.00  1.00           H  
ATOM   1628 2HH1 ARG A 110      -6.829  12.744 -17.865  1.00  1.00           H  
ATOM   1629 1HH2 ARG A 110      -3.517  13.831 -17.999  1.00  1.00           H  
ATOM   1630 2HH2 ARG A 110      -5.182  14.196 -18.433  1.00  1.00           H  
ATOM   1631  N   GLY A 111      -0.072  12.179 -13.094  1.00  0.81           N  
ATOM   1632  CA  GLY A 111       0.380  13.269 -12.243  1.00  0.81           C  
ATOM   1633  C   GLY A 111      -0.557  14.476 -12.306  1.00  0.81           C  
ATOM   1634  O   GLY A 111      -1.761  14.329 -12.519  1.00  0.81           O  
ATOM   1635  H   GLY A 111       0.284  12.119 -14.050  1.00  0.81           H  
ATOM   1636 1HA  GLY A 111       0.465  12.921 -11.214  1.00  0.81           H  
ATOM   1637 2HA  GLY A 111       1.376  13.561 -12.548  1.00  0.81           H  
ATOM   1638  N   GLN A 112       0.002  15.658 -12.061  1.00  0.71           N  
ATOM   1639  CA  GLN A 112      -0.744  16.920 -11.996  1.00  0.71           C  
ATOM   1640  C   GLN A 112      -0.742  17.639 -13.344  1.00  0.71           C  
ATOM   1641  O   GLN A 112      -1.712  18.302 -13.721  1.00  0.71           O  
ATOM   1642  CB  GLN A 112      -0.121  17.847 -10.943  1.00  0.71           C  
ATOM   1643  CG  GLN A 112      -0.179  17.341  -9.508  1.00  0.71           C  
ATOM   1644  CD  GLN A 112       0.503  18.313  -8.528  1.00  0.71           C  
ATOM   1645  OE1 GLN A 112       1.390  19.093  -8.921  1.00  0.71           O  
ATOM   1646  NE2 GLN A 112       0.099  18.268  -7.262  1.00  0.71           N  
ATOM   1647  H   GLN A 112       1.013  15.674 -11.969  1.00  0.71           H  
ATOM   1648  HA  GLN A 112      -1.777  16.703 -11.726  1.00  0.71           H  
ATOM   1649 1HB  GLN A 112       0.931  18.010 -11.197  1.00  0.71           H  
ATOM   1650 2HB  GLN A 112      -0.614  18.817 -10.982  1.00  0.71           H  
ATOM   1651 1HG  GLN A 112      -1.224  17.229  -9.214  1.00  0.71           H  
ATOM   1652 2HG  GLN A 112       0.334  16.379  -9.449  1.00  0.71           H  
ATOM   1653 1HE2 GLN A 112       0.514  18.875  -6.582  1.00  0.71           H  
ATOM   1654 2HE2 GLN A 112      -0.613  17.623  -6.986  1.00  0.71           H  
ATOM   1655  N   GLY A 113       0.368  17.497 -14.057  1.00  0.65           N  
ATOM   1656  CA  GLY A 113       0.592  18.115 -15.346  1.00  0.65           C  
ATOM   1657  C   GLY A 113       1.153  19.520 -15.275  1.00  0.65           C  
ATOM   1658  O   GLY A 113       1.200  20.145 -14.210  1.00  0.65           O  
ATOM   1659  H   GLY A 113       1.118  16.921 -13.687  1.00  0.65           H  
ATOM   1660 1HA  GLY A 113       1.303  17.493 -15.877  1.00  0.65           H  
ATOM   1661 2HA  GLY A 113      -0.325  18.122 -15.927  1.00  0.65           H  
ATOM   1662  N   THR A 114       1.595  20.008 -16.430  1.00  0.62           N  
ATOM   1663  CA  THR A 114       2.162  21.340 -16.544  1.00  0.62           C  
ATOM   1664  C   THR A 114       1.489  22.119 -17.659  1.00  0.62           C  
ATOM   1665  O   THR A 114       1.144  21.553 -18.692  1.00  0.62           O  
ATOM   1666  CB  THR A 114       3.657  21.247 -16.884  1.00  0.62           C  
ATOM   1667  OG1 THR A 114       3.797  20.594 -18.144  1.00  0.62           O  
ATOM   1668  CG2 THR A 114       4.424  20.483 -15.836  1.00  0.62           C  
ATOM   1669  H   THR A 114       1.517  19.404 -17.245  1.00  0.62           H  
ATOM   1670  HA  THR A 114       2.020  21.875 -15.605  1.00  0.62           H  
ATOM   1671  HB  THR A 114       4.059  22.249 -16.964  1.00  0.62           H  
ATOM   1672  HG1 THR A 114       3.749  19.641 -18.014  1.00  0.62           H  
ATOM   1673 1HG2 THR A 114       5.468  20.434 -16.115  1.00  0.62           H  
ATOM   1674 2HG2 THR A 114       4.326  20.977 -14.870  1.00  0.62           H  
ATOM   1675 3HG2 THR A 114       4.024  19.487 -15.771  1.00  0.62           H  
ATOM   1676  N   GLN A 115       1.398  23.434 -17.510  1.00  0.62           N  
ATOM   1677  CA  GLN A 115       0.844  24.246 -18.589  1.00  0.62           C  
ATOM   1678  C   GLN A 115       1.935  24.837 -19.457  1.00  0.62           C  
ATOM   1679  O   GLN A 115       2.845  25.515 -18.960  1.00  0.62           O  
ATOM   1680  CB  GLN A 115      -0.044  25.373 -18.050  1.00  0.62           C  
ATOM   1681  CG  GLN A 115      -0.635  26.334 -19.144  1.00  0.62           C  
ATOM   1682  CD  GLN A 115      -1.760  25.733 -20.048  1.00  0.62           C  
ATOM   1683  OE1 GLN A 115      -2.792  25.277 -19.542  1.00  0.62           O  
ATOM   1684  NE2 GLN A 115      -1.582  25.759 -21.367  1.00  0.62           N  
ATOM   1685  H   GLN A 115       1.694  23.867 -16.647  1.00  0.62           H  
ATOM   1686  HA  GLN A 115       0.232  23.611 -19.227  1.00  0.62           H  
ATOM   1687 1HB  GLN A 115      -0.882  24.939 -17.505  1.00  0.62           H  
ATOM   1688 2HB  GLN A 115       0.526  25.980 -17.348  1.00  0.62           H  
ATOM   1689 1HG  GLN A 115      -1.053  27.202 -18.637  1.00  0.62           H  
ATOM   1690 2HG  GLN A 115       0.177  26.659 -19.800  1.00  0.62           H  
ATOM   1691 1HE2 GLN A 115      -2.295  25.405 -21.962  1.00  0.62           H  
ATOM   1692 2HE2 GLN A 115      -0.741  26.150 -21.771  1.00  0.62           H  
ATOM   1693  N   VAL A 116       1.832  24.577 -20.746  1.00  0.65           N  
ATOM   1694  CA  VAL A 116       2.744  25.125 -21.726  1.00  0.65           C  
ATOM   1695  C   VAL A 116       1.980  26.047 -22.649  1.00  0.65           C  
ATOM   1696  O   VAL A 116       0.967  25.653 -23.238  1.00  0.65           O  
ATOM   1697  CB  VAL A 116       3.406  24.000 -22.528  1.00  0.65           C  
ATOM   1698  CG1 VAL A 116       4.318  24.578 -23.626  1.00  0.65           C  
ATOM   1699  CG2 VAL A 116       4.208  23.093 -21.546  1.00  0.65           C  
ATOM   1700  H   VAL A 116       1.077  23.968 -21.071  1.00  0.65           H  
ATOM   1701  HA  VAL A 116       3.517  25.704 -21.216  1.00  0.65           H  
ATOM   1702  HB  VAL A 116       2.645  23.426 -23.005  1.00  0.65           H  
ATOM   1703 1HG1 VAL A 116       4.778  23.768 -24.193  1.00  0.65           H  
ATOM   1704 2HG1 VAL A 116       3.720  25.194 -24.297  1.00  0.65           H  
ATOM   1705 3HG1 VAL A 116       5.078  25.189 -23.178  1.00  0.65           H  
ATOM   1706 1HG2 VAL A 116       4.665  22.280 -22.085  1.00  0.65           H  
ATOM   1707 2HG2 VAL A 116       4.980  23.684 -21.061  1.00  0.65           H  
ATOM   1708 3HG2 VAL A 116       3.538  22.680 -20.787  1.00  0.65           H  
ATOM   1709  N   THR A 117       2.443  27.281 -22.754  1.00  0.72           N  
ATOM   1710  CA  THR A 117       1.799  28.251 -23.619  1.00  0.72           C  
ATOM   1711  C   THR A 117       2.774  28.698 -24.673  1.00  0.72           C  
ATOM   1712  O   THR A 117       3.928  28.996 -24.353  1.00  0.72           O  
ATOM   1713  CB  THR A 117       1.256  29.473 -22.830  1.00  0.72           C  
ATOM   1714  OG1 THR A 117       0.287  29.041 -21.865  1.00  0.72           O  
ATOM   1715  CG2 THR A 117       0.598  30.459 -23.789  1.00  0.72           C  
ATOM   1716  H   THR A 117       3.277  27.545 -22.221  1.00  0.72           H  
ATOM   1717  HA  THR A 117       0.983  27.779 -24.138  1.00  0.72           H  
ATOM   1718  HB  THR A 117       2.079  29.967 -22.311  1.00  0.72           H  
ATOM   1719  HG1 THR A 117      -0.151  29.812 -21.489  1.00  0.72           H  
ATOM   1720 1HG2 THR A 117       0.220  31.311 -23.228  1.00  0.72           H  
ATOM   1721 2HG2 THR A 117       1.320  30.808 -24.523  1.00  0.72           H  
ATOM   1722 3HG2 THR A 117      -0.227  29.966 -24.303  1.00  0.72           H  
ATOM   1723  N   VAL A 118       2.338  28.710 -25.928  1.00  0.85           N  
ATOM   1724  CA  VAL A 118       3.224  29.159 -26.982  1.00  0.85           C  
ATOM   1725  C   VAL A 118       2.641  30.376 -27.702  1.00  0.85           C  
ATOM   1726  O   VAL A 118       1.517  30.335 -28.207  1.00  0.85           O  
ATOM   1727  CB  VAL A 118       3.523  28.002 -27.949  1.00  0.85           C  
ATOM   1728  CG1 VAL A 118       4.434  28.468 -29.066  1.00  0.85           C  
ATOM   1729  CG2 VAL A 118       4.183  26.852 -27.195  1.00  0.85           C  
ATOM   1730  H   VAL A 118       1.388  28.408 -26.153  1.00  0.85           H  
ATOM   1731  HA  VAL A 118       4.152  29.445 -26.523  1.00  0.85           H  
ATOM   1732  HB  VAL A 118       2.597  27.649 -28.378  1.00  0.85           H  
ATOM   1733 1HG1 VAL A 118       4.642  27.649 -29.738  1.00  0.85           H  
ATOM   1734 2HG1 VAL A 118       3.954  29.271 -29.610  1.00  0.85           H  
ATOM   1735 3HG1 VAL A 118       5.368  28.822 -28.638  1.00  0.85           H  
ATOM   1736 1HG2 VAL A 118       4.371  26.039 -27.887  1.00  0.85           H  
ATOM   1737 2HG2 VAL A 118       5.124  27.198 -26.761  1.00  0.85           H  
ATOM   1738 3HG2 VAL A 118       3.524  26.501 -26.408  1.00  0.85           H  
ATOM   1739  N   SER A 119       3.391  31.479 -27.685  1.00  1.04           N  
ATOM   1740  CA  SER A 119       2.916  32.743 -28.269  1.00  1.04           C  
ATOM   1741  C   SER A 119       4.033  33.751 -28.532  1.00  1.04           C  
ATOM   1742  O   SER A 119       4.975  33.858 -27.748  1.00  1.04           O  
ATOM   1743  CB  SER A 119       1.896  33.398 -27.349  1.00  1.04           C  
ATOM   1744  OG  SER A 119       1.419  34.600 -27.895  1.00  1.04           O  
ATOM   1745  H   SER A 119       4.324  31.398 -27.277  1.00  1.04           H  
ATOM   1746  HA  SER A 119       2.438  32.516 -29.223  1.00  1.04           H  
ATOM   1747 1HB  SER A 119       1.061  32.719 -27.173  1.00  1.04           H  
ATOM   1748 2HB  SER A 119       2.354  33.600 -26.395  1.00  1.04           H  
ATOM   1749  HG  SER A 119       2.203  35.116 -28.155  1.00  1.04           H  
ATOM   1750  N   SER A 120       3.896  34.514 -29.617  1.00  1.27           N  
ATOM   1751  CA  SER A 120       4.839  35.582 -29.937  1.00  1.27           C  
ATOM   1752  C   SER A 120       4.123  36.914 -29.806  1.00  1.27           C  
ATOM   1753  O   SER A 120       4.750  37.967 -29.709  1.00  1.27           O  
ATOM   1754  OXT SER A 120       2.916  36.937 -30.040  1.00  1.27           O  
ATOM   1755  CB  SER A 120       5.390  35.435 -31.348  1.00  1.27           C  
ATOM   1756  OG  SER A 120       6.261  36.491 -31.660  1.00  1.27           O  
ATOM   1757  H   SER A 120       3.103  34.356 -30.228  1.00  1.27           H  
ATOM   1758  HA  SER A 120       5.664  35.563 -29.224  1.00  1.27           H  
ATOM   1759 1HB  SER A 120       5.915  34.508 -31.451  1.00  1.27           H  
ATOM   1760 2HB  SER A 120       4.568  35.419 -32.061  1.00  1.27           H  
ATOM   1761  HG  SER A 120       5.698  37.250 -31.857  1.00  1.27           H  
TER    1762
ENDMDL

REMARK ID 697508 MODEL 3 C3
PFRMAT TS
TARGET C3
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   MET A   1       2.024   0.450   2.546  1.00  3.86           N  
ATOM      2  CA  MET A   1       1.962   0.131   1.127  1.00  3.86           C  
ATOM      3  C   MET A   1       2.342   1.329   0.272  1.00  3.86           C  
ATOM      4  O   MET A   1       2.006   2.471   0.585  1.00  3.86           O  
ATOM      5  CB  MET A   1       0.579  -0.393   0.736  1.00  3.86           C  
ATOM      6  CG  MET A   1       0.464  -0.807  -0.736  1.00  3.86           C  
ATOM      7  SD  MET A   1       1.526  -2.211  -1.147  1.00  3.86           S  
ATOM      8  CE  MET A   1       1.776  -1.939  -2.893  1.00  3.86           C  
ATOM      9 1H   MET A   1       1.953  -0.400   3.087  1.00  3.86           H  
ATOM     10 2H   MET A   1       2.902   0.907   2.747  1.00  3.86           H  
ATOM     11 3H   MET A   1       1.261   1.067   2.784  1.00  3.86           H  
ATOM     12  HA  MET A   1       2.689  -0.654   0.922  1.00  3.86           H  
ATOM     13 1HB  MET A   1       0.326  -1.254   1.350  1.00  3.86           H  
ATOM     14 2HB  MET A   1      -0.168   0.379   0.923  1.00  3.86           H  
ATOM     15 1HG  MET A   1      -0.565  -1.094  -0.937  1.00  3.86           H  
ATOM     16 2HG  MET A   1       0.702   0.022  -1.393  1.00  3.86           H  
ATOM     17 1HE  MET A   1       2.410  -2.725  -3.298  1.00  3.86           H  
ATOM     18 2HE  MET A   1       0.814  -1.940  -3.408  1.00  3.86           H  
ATOM     19 3HE  MET A   1       2.260  -0.984  -3.032  1.00  3.86           H  
ATOM     20  N   ALA A   2       3.080   1.057  -0.795  1.00  2.97           N  
ATOM     21  CA  ALA A   2       3.523   2.076  -1.739  1.00  2.97           C  
ATOM     22  C   ALA A   2       2.348   2.754  -2.421  1.00  2.97           C  
ATOM     23  O   ALA A   2       1.290   2.155  -2.597  1.00  2.97           O  
ATOM     24  CB  ALA A   2       4.421   1.466  -2.805  1.00  2.97           C  
ATOM     25  H   ALA A   2       3.331   0.095  -0.982  1.00  2.97           H  
ATOM     26  HA  ALA A   2       4.078   2.833  -1.185  1.00  2.97           H  
ATOM     27 1HB  ALA A   2       4.755   2.251  -3.491  1.00  2.97           H  
ATOM     28 2HB  ALA A   2       5.286   1.002  -2.336  1.00  2.97           H  
ATOM     29 3HB  ALA A   2       3.876   0.719  -3.369  1.00  2.97           H  
ATOM     30  N   ASP A   3       2.545   4.009  -2.795  1.00  2.17           N  
ATOM     31  CA  ASP A   3       1.588   4.767  -3.591  1.00  2.17           C  
ATOM     32  C   ASP A   3       2.342   5.142  -4.855  1.00  2.17           C  
ATOM     33  O   ASP A   3       3.478   4.701  -5.012  1.00  2.17           O  
ATOM     34  CB  ASP A   3       1.103   6.012  -2.826  1.00  2.17           C  
ATOM     35  CG  ASP A   3      -0.293   6.535  -3.252  1.00  2.17           C  
ATOM     36  OD1 ASP A   3      -0.580   6.514  -4.432  1.00  2.17           O  
ATOM     37  OD2 ASP A   3      -1.041   6.948  -2.397  1.00  2.17           O  
ATOM     38  H   ASP A   3       3.421   4.449  -2.555  1.00  2.17           H  
ATOM     39  HA  ASP A   3       0.738   4.137  -3.855  1.00  2.17           H  
ATOM     40 1HB  ASP A   3       1.073   5.786  -1.759  1.00  2.17           H  
ATOM     41 2HB  ASP A   3       1.826   6.818  -2.967  1.00  2.17           H  
ATOM     42  N   VAL A   4       1.748   5.951  -5.727  1.00  1.56           N  
ATOM     43  CA  VAL A   4       2.443   6.363  -6.954  1.00  1.56           C  
ATOM     44  C   VAL A   4       2.638   7.851  -7.086  1.00  1.56           C  
ATOM     45  O   VAL A   4       1.723   8.648  -6.874  1.00  1.56           O  
ATOM     46  CB  VAL A   4       1.738   5.863  -8.227  1.00  1.56           C  
ATOM     47  CG1 VAL A   4       2.451   6.389  -9.520  1.00  1.56           C  
ATOM     48  CG2 VAL A   4       1.776   4.424  -8.218  1.00  1.56           C  
ATOM     49  H   VAL A   4       0.799   6.267  -5.521  1.00  1.56           H  
ATOM     50  HA  VAL A   4       3.424   5.903  -6.938  1.00  1.56           H  
ATOM     51  HB  VAL A   4       0.709   6.214  -8.236  1.00  1.56           H  
ATOM     52 1HG1 VAL A   4       1.934   6.007 -10.399  1.00  1.56           H  
ATOM     53 2HG1 VAL A   4       2.432   7.472  -9.551  1.00  1.56           H  
ATOM     54 3HG1 VAL A   4       3.486   6.047  -9.530  1.00  1.56           H  
ATOM     55 1HG2 VAL A   4       1.275   4.041  -9.103  1.00  1.56           H  
ATOM     56 2HG2 VAL A   4       2.810   4.097  -8.205  1.00  1.56           H  
ATOM     57 3HG2 VAL A   4       1.276   4.081  -7.326  1.00  1.56           H  
ATOM     58  N   GLN A   5       3.858   8.215  -7.437  1.00  1.14           N  
ATOM     59  CA  GLN A   5       4.200   9.598  -7.676  1.00  1.14           C  
ATOM     60  C   GLN A   5       4.525   9.814  -9.146  1.00  1.14           C  
ATOM     61  O   GLN A   5       5.347   9.095  -9.726  1.00  1.14           O  
ATOM     62  CB  GLN A   5       5.399  10.031  -6.833  1.00  1.14           C  
ATOM     63  CG  GLN A   5       5.834  11.494  -7.063  1.00  1.14           C  
ATOM     64  CD  GLN A   5       4.834  12.514  -6.473  1.00  1.14           C  
ATOM     65  OE1 GLN A   5       4.584  12.508  -5.258  1.00  1.14           O  
ATOM     66  NE2 GLN A   5       4.261  13.378  -7.317  1.00  1.14           N  
ATOM     67  H   GLN A   5       4.560   7.486  -7.564  1.00  1.14           H  
ATOM     68  HA  GLN A   5       3.345  10.224  -7.424  1.00  1.14           H  
ATOM     69 1HB  GLN A   5       5.163   9.908  -5.776  1.00  1.14           H  
ATOM     70 2HB  GLN A   5       6.250   9.386  -7.056  1.00  1.14           H  
ATOM     71 1HG  GLN A   5       6.798  11.651  -6.583  1.00  1.14           H  
ATOM     72 2HG  GLN A   5       5.921  11.685  -8.133  1.00  1.14           H  
ATOM     73 1HE2 GLN A   5       3.606  14.051  -6.976  1.00  1.14           H  
ATOM     74 2HE2 GLN A   5       4.479  13.355  -8.322  1.00  1.14           H  
ATOM     75  N   LEU A   6       3.838  10.764  -9.761  1.00  0.88           N  
ATOM     76  CA  LEU A   6       4.118  11.118 -11.146  1.00  0.88           C  
ATOM     77  C   LEU A   6       4.861  12.454 -11.155  1.00  0.88           C  
ATOM     78  O   LEU A   6       4.659  13.285 -10.258  1.00  0.88           O  
ATOM     79  CB  LEU A   6       2.826  11.212 -11.980  1.00  0.88           C  
ATOM     80  CG  LEU A   6       1.979   9.943 -12.060  1.00  0.88           C  
ATOM     81  CD1 LEU A   6       0.721  10.215 -12.857  1.00  0.88           C  
ATOM     82  CD2 LEU A   6       2.774   8.871 -12.689  1.00  0.88           C  
ATOM     83  H   LEU A   6       3.135  11.279  -9.247  1.00  0.88           H  
ATOM     84  HA  LEU A   6       4.758  10.362 -11.586  1.00  0.88           H  
ATOM     85 1HB  LEU A   6       2.205  11.988 -11.565  1.00  0.88           H  
ATOM     86 2HB  LEU A   6       3.096  11.506 -12.999  1.00  0.88           H  
ATOM     87  HG  LEU A   6       1.698   9.636 -11.071  1.00  0.88           H  
ATOM     88 1HD1 LEU A   6       0.119   9.312 -12.904  1.00  0.88           H  
ATOM     89 2HD1 LEU A   6       0.150  11.000 -12.380  1.00  0.88           H  
ATOM     90 3HD1 LEU A   6       0.987  10.525 -13.862  1.00  0.88           H  
ATOM     91 1HD2 LEU A   6       2.184   7.957 -12.743  1.00  0.88           H  
ATOM     92 2HD2 LEU A   6       3.068   9.179 -13.696  1.00  0.88           H  
ATOM     93 3HD2 LEU A   6       3.658   8.702 -12.087  1.00  0.88           H  
ATOM     94  N   GLN A   7       5.749  12.647 -12.129  1.00  0.73           N  
ATOM     95  CA  GLN A   7       6.435  13.938 -12.280  1.00  0.73           C  
ATOM     96  C   GLN A   7       6.593  14.318 -13.739  1.00  0.73           C  
ATOM     97  O   GLN A   7       7.147  13.558 -14.542  1.00  0.73           O  
ATOM     98  CB  GLN A   7       7.806  13.952 -11.599  1.00  0.73           C  
ATOM     99  CG  GLN A   7       8.575  15.290 -11.772  1.00  0.73           C  
ATOM    100  CD  GLN A   7       7.950  16.444 -10.974  1.00  0.73           C  
ATOM    101  OE1 GLN A   7       7.828  16.332  -9.746  1.00  0.73           O  
ATOM    102  NE2 GLN A   7       7.549  17.536 -11.649  1.00  0.73           N  
ATOM    103  H   GLN A   7       5.917  11.886 -12.790  1.00  0.73           H  
ATOM    104  HA  GLN A   7       5.818  14.706 -11.815  1.00  0.73           H  
ATOM    105 1HB  GLN A   7       7.682  13.763 -10.532  1.00  0.73           H  
ATOM    106 2HB  GLN A   7       8.422  13.152 -12.007  1.00  0.73           H  
ATOM    107 1HG  GLN A   7       9.595  15.152 -11.419  1.00  0.73           H  
ATOM    108 2HG  GLN A   7       8.586  15.573 -12.825  1.00  0.73           H  
ATOM    109 1HE2 GLN A   7       7.110  18.303 -11.139  1.00  0.73           H  
ATOM    110 2HE2 GLN A   7       7.654  17.606 -12.675  1.00  0.73           H  
ATOM    111  N   GLU A   8       6.125  15.517 -14.072  1.00  0.65           N  
ATOM    112  CA  GLU A   8       6.141  15.966 -15.449  1.00  0.65           C  
ATOM    113  C   GLU A   8       7.157  17.067 -15.722  1.00  0.65           C  
ATOM    114  O   GLU A   8       7.571  17.802 -14.812  1.00  0.65           O  
ATOM    115  CB  GLU A   8       4.744  16.461 -15.829  1.00  0.65           C  
ATOM    116  CG  GLU A   8       3.702  15.420 -15.708  1.00  0.65           C  
ATOM    117  CD  GLU A   8       3.328  15.215 -14.294  1.00  0.65           C  
ATOM    118  OE1 GLU A   8       2.959  16.161 -13.636  1.00  0.65           O  
ATOM    119  OE2 GLU A   8       3.461  14.127 -13.828  1.00  0.65           O  
ATOM    120  H   GLU A   8       5.715  16.107 -13.362  1.00  0.65           H  
ATOM    121  HA  GLU A   8       6.395  15.119 -16.066  1.00  0.65           H  
ATOM    122 1HB  GLU A   8       4.466  17.326 -15.225  1.00  0.65           H  
ATOM    123 2HB  GLU A   8       4.756  16.758 -16.873  1.00  0.65           H  
ATOM    124 1HG  GLU A   8       2.822  15.719 -16.279  1.00  0.65           H  
ATOM    125 2HG  GLU A   8       4.083  14.492 -16.125  1.00  0.65           H  
ATOM    126  N   SER A   9       7.551  17.155 -16.992  1.00  0.61           N  
ATOM    127  CA  SER A   9       8.441  18.196 -17.491  1.00  0.61           C  
ATOM    128  C   SER A   9       8.259  18.447 -18.993  1.00  0.61           C  
ATOM    129  O   SER A   9       7.356  17.900 -19.628  1.00  0.61           O  
ATOM    130  CB  SER A   9       9.889  17.845 -17.199  1.00  0.61           C  
ATOM    131  OG  SER A   9      10.724  18.958 -17.441  1.00  0.61           O  
ATOM    132  H   SER A   9       7.193  16.445 -17.633  1.00  0.61           H  
ATOM    133  HA  SER A   9       8.204  19.121 -16.965  1.00  0.61           H  
ATOM    134 1HB  SER A   9       9.985  17.530 -16.159  1.00  0.61           H  
ATOM    135 2HB  SER A   9      10.195  17.008 -17.828  1.00  0.61           H  
ATOM    136  HG  SER A   9      11.594  18.709 -17.108  1.00  0.61           H  
ATOM    137  N   GLY A  10       9.138  19.289 -19.544  1.00  0.59           N  
ATOM    138  CA  GLY A  10       9.124  19.653 -20.967  1.00  0.59           C  
ATOM    139  C   GLY A  10       8.226  20.840 -21.348  1.00  0.59           C  
ATOM    140  O   GLY A  10       8.017  21.105 -22.527  1.00  0.59           O  
ATOM    141  H   GLY A  10       9.860  19.646 -18.931  1.00  0.59           H  
ATOM    142 1HA  GLY A  10      10.146  19.879 -21.274  1.00  0.59           H  
ATOM    143 2HA  GLY A  10       8.825  18.784 -21.551  1.00  0.59           H  
ATOM    144  N   GLY A  11       7.700  21.576 -20.377  1.00  0.59           N  
ATOM    145  CA  GLY A  11       6.819  22.686 -20.745  1.00  0.59           C  
ATOM    146  C   GLY A  11       7.640  23.870 -21.242  1.00  0.59           C  
ATOM    147  O   GLY A  11       8.866  23.781 -21.355  1.00  0.59           O  
ATOM    148  H   GLY A  11       7.889  21.356 -19.413  1.00  0.59           H  
ATOM    149 1HA  GLY A  11       6.123  22.366 -21.520  1.00  0.59           H  
ATOM    150 2HA  GLY A  11       6.222  22.991 -19.886  1.00  0.59           H  
ATOM    151  N   GLY A  12       6.972  24.984 -21.537  1.00  0.60           N  
ATOM    152  CA  GLY A  12       7.673  26.151 -22.068  1.00  0.60           C  
ATOM    153  C   GLY A  12       6.905  26.871 -23.176  1.00  0.60           C  
ATOM    154  O   GLY A  12       5.749  26.544 -23.462  1.00  0.60           O  
ATOM    155  H   GLY A  12       5.967  25.020 -21.365  1.00  0.60           H  
ATOM    156 1HA  GLY A  12       7.868  26.848 -21.252  1.00  0.60           H  
ATOM    157 2HA  GLY A  12       8.644  25.841 -22.451  1.00  0.60           H  
ATOM    158  N   LEU A  13       7.569  27.868 -23.769  1.00  0.60           N  
ATOM    159  CA  LEU A  13       7.017  28.713 -24.828  1.00  0.60           C  
ATOM    160  C   LEU A  13       7.505  28.342 -26.225  1.00  0.60           C  
ATOM    161  O   LEU A  13       8.714  28.299 -26.478  1.00  0.60           O  
ATOM    162  CB  LEU A  13       7.368  30.184 -24.563  1.00  0.60           C  
ATOM    163  CG  LEU A  13       6.943  31.185 -25.669  1.00  0.60           C  
ATOM    164  CD1 LEU A  13       5.442  31.230 -25.779  1.00  0.60           C  
ATOM    165  CD2 LEU A  13       7.488  32.560 -25.334  1.00  0.60           C  
ATOM    166  H   LEU A  13       8.516  28.050 -23.465  1.00  0.60           H  
ATOM    167  HA  LEU A  13       5.935  28.609 -24.812  1.00  0.60           H  
ATOM    168 1HB  LEU A  13       6.887  30.493 -23.636  1.00  0.60           H  
ATOM    169 2HB  LEU A  13       8.446  30.267 -24.437  1.00  0.60           H  
ATOM    170  HG  LEU A  13       7.340  30.858 -26.633  1.00  0.60           H  
ATOM    171 1HD1 LEU A  13       5.164  31.922 -26.557  1.00  0.60           H  
ATOM    172 2HD1 LEU A  13       5.072  30.253 -26.028  1.00  0.60           H  
ATOM    173 3HD1 LEU A  13       5.023  31.553 -24.835  1.00  0.60           H  
ATOM    174 1HD2 LEU A  13       7.196  33.264 -26.114  1.00  0.60           H  
ATOM    175 2HD2 LEU A  13       7.083  32.889 -24.377  1.00  0.60           H  
ATOM    176 3HD2 LEU A  13       8.575  32.514 -25.273  1.00  0.60           H  
ATOM    177  N   VAL A  14       6.558  28.083 -27.122  1.00  0.61           N  
ATOM    178  CA  VAL A  14       6.853  27.746 -28.508  1.00  0.61           C  
ATOM    179  C   VAL A  14       6.063  28.621 -29.472  1.00  0.61           C  
ATOM    180  O   VAL A  14       5.086  29.264 -29.088  1.00  0.61           O  
ATOM    181  CB  VAL A  14       6.519  26.280 -28.805  1.00  0.61           C  
ATOM    182  CG1 VAL A  14       7.327  25.352 -27.934  1.00  0.61           C  
ATOM    183  CG2 VAL A  14       5.075  26.077 -28.585  1.00  0.61           C  
ATOM    184  H   VAL A  14       5.584  28.123 -26.814  1.00  0.61           H  
ATOM    185  HA  VAL A  14       7.917  27.906 -28.685  1.00  0.61           H  
ATOM    186  HB  VAL A  14       6.766  26.058 -29.844  1.00  0.61           H  
ATOM    187 1HG1 VAL A  14       7.078  24.329 -28.182  1.00  0.61           H  
ATOM    188 2HG1 VAL A  14       8.389  25.518 -28.112  1.00  0.61           H  
ATOM    189 3HG1 VAL A  14       7.099  25.543 -26.888  1.00  0.61           H  
ATOM    190 1HG2 VAL A  14       4.835  25.064 -28.807  1.00  0.61           H  
ATOM    191 2HG2 VAL A  14       4.826  26.296 -27.545  1.00  0.61           H  
ATOM    192 3HG2 VAL A  14       4.519  26.740 -29.245  1.00  0.61           H  
ATOM    193  N   GLN A  15       6.496  28.640 -30.722  1.00  0.61           N  
ATOM    194  CA  GLN A  15       5.796  29.355 -31.777  1.00  0.61           C  
ATOM    195  C   GLN A  15       4.768  28.407 -32.422  1.00  0.61           C  
ATOM    196  O   GLN A  15       5.066  27.215 -32.544  1.00  0.61           O  
ATOM    197  CB  GLN A  15       6.818  29.867 -32.808  1.00  0.61           C  
ATOM    198  CG  GLN A  15       6.266  30.792 -33.888  1.00  0.61           C  
ATOM    199  CD  GLN A  15       7.307  31.337 -34.826  1.00  0.61           C  
ATOM    200  OE1 GLN A  15       8.332  30.698 -35.093  1.00  0.61           O  
ATOM    201  NE2 GLN A  15       7.063  32.553 -35.342  1.00  0.61           N  
ATOM    202  H   GLN A  15       7.330  28.120 -30.955  1.00  0.61           H  
ATOM    203  HA  GLN A  15       5.298  30.197 -31.319  1.00  0.61           H  
ATOM    204 1HB  GLN A  15       7.611  30.405 -32.291  1.00  0.61           H  
ATOM    205 2HB  GLN A  15       7.275  29.016 -33.312  1.00  0.61           H  
ATOM    206 1HG  GLN A  15       5.508  30.268 -34.476  1.00  0.61           H  
ATOM    207 2HG  GLN A  15       5.843  31.648 -33.385  1.00  0.61           H  
ATOM    208 1HE2 GLN A  15       7.721  32.968 -35.970  1.00  0.61           H  
ATOM    209 2HE2 GLN A  15       6.212  33.072 -35.099  1.00  0.61           H  
ATOM    210  N   PRO A  16       3.565  28.863 -32.829  1.00  0.61           N  
ATOM    211  CA  PRO A  16       2.590  28.047 -33.504  1.00  0.61           C  
ATOM    212  C   PRO A  16       3.200  27.542 -34.786  1.00  0.61           C  
ATOM    213  O   PRO A  16       3.952  28.244 -35.461  1.00  0.61           O  
ATOM    214  CB  PRO A  16       1.419  29.017 -33.748  1.00  0.61           C  
ATOM    215  CG  PRO A  16       2.024  30.387 -33.601  1.00  0.61           C  
ATOM    216  CD  PRO A  16       3.115  30.206 -32.569  1.00  0.61           C  
ATOM    217  HA  PRO A  16       2.300  27.213 -32.855  1.00  0.61           H  
ATOM    218 1HB  PRO A  16       0.995  28.838 -34.746  1.00  0.61           H  
ATOM    219 2HB  PRO A  16       0.616  28.816 -33.023  1.00  0.61           H  
ATOM    220 1HG  PRO A  16       2.411  30.733 -34.572  1.00  0.61           H  
ATOM    221 2HG  PRO A  16       1.261  31.116 -33.285  1.00  0.61           H  
ATOM    222 1HD  PRO A  16       3.862  30.909 -32.723  1.00  0.61           H  
ATOM    223 2HD  PRO A  16       2.709  30.273 -31.577  1.00  0.61           H  
ATOM    224  N   GLY A  17       2.880  26.300 -35.091  1.00  0.60           N  
ATOM    225  CA  GLY A  17       3.396  25.583 -36.235  1.00  0.60           C  
ATOM    226  C   GLY A  17       4.602  24.738 -35.821  1.00  0.60           C  
ATOM    227  O   GLY A  17       5.015  23.845 -36.563  1.00  0.60           O  
ATOM    228  H   GLY A  17       2.224  25.819 -34.487  1.00  0.60           H  
ATOM    229 1HA  GLY A  17       2.615  24.942 -36.644  1.00  0.60           H  
ATOM    230 2HA  GLY A  17       3.684  26.288 -37.013  1.00  0.60           H  
ATOM    231  N   GLY A  18       5.143  24.993 -34.619  1.00  0.60           N  
ATOM    232  CA  GLY A  18       6.287  24.248 -34.114  1.00  0.60           C  
ATOM    233  C   GLY A  18       5.867  23.009 -33.328  1.00  0.60           C  
ATOM    234  O   GLY A  18       4.700  22.591 -33.363  1.00  0.60           O  
ATOM    235  H   GLY A  18       4.791  25.757 -34.040  1.00  0.60           H  
ATOM    236 1HA  GLY A  18       6.928  23.955 -34.946  1.00  0.60           H  
ATOM    237 2HA  GLY A  18       6.877  24.901 -33.472  1.00  0.60           H  
ATOM    238  N   SER A  19       6.826  22.431 -32.597  1.00  0.58           N  
ATOM    239  CA  SER A  19       6.572  21.206 -31.843  1.00  0.58           C  
ATOM    240  C   SER A  19       7.092  21.265 -30.410  1.00  0.58           C  
ATOM    241  O   SER A  19       8.016  22.023 -30.102  1.00  0.58           O  
ATOM    242  CB  SER A  19       7.215  20.022 -32.545  1.00  0.58           C  
ATOM    243  OG  SER A  19       6.692  19.849 -33.835  1.00  0.58           O  
ATOM    244  H   SER A  19       7.751  22.835 -32.587  1.00  0.58           H  
ATOM    245  HA  SER A  19       5.494  21.050 -31.800  1.00  0.58           H  
ATOM    246 1HB  SER A  19       8.295  20.143 -32.590  1.00  0.58           H  
ATOM    247 2HB  SER A  19       7.010  19.128 -31.958  1.00  0.58           H  
ATOM    248  HG  SER A  19       6.587  18.881 -33.947  1.00  0.58           H  
ATOM    249  N   LEU A  20       6.500  20.440 -29.545  1.00  0.58           N  
ATOM    250  CA  LEU A  20       6.939  20.323 -28.151  1.00  0.58           C  
ATOM    251  C   LEU A  20       6.793  18.908 -27.602  1.00  0.58           C  
ATOM    252  O   LEU A  20       5.811  18.223 -27.892  1.00  0.58           O  
ATOM    253  CB  LEU A  20       6.173  21.303 -27.267  1.00  0.58           C  
ATOM    254  CG  LEU A  20       6.594  21.361 -25.800  1.00  0.58           C  
ATOM    255  CD1 LEU A  20       6.475  22.768 -25.272  1.00  0.58           C  
ATOM    256  CD2 LEU A  20       5.704  20.510 -25.019  1.00  0.58           C  
ATOM    257  H   LEU A  20       5.723  19.877 -29.893  1.00  0.58           H  
ATOM    258  HA  LEU A  20       7.995  20.588 -28.107  1.00  0.58           H  
ATOM    259 1HB  LEU A  20       6.256  22.292 -27.685  1.00  0.58           H  
ATOM    260 2HB  LEU A  20       5.131  21.015 -27.276  1.00  0.58           H  
ATOM    261  HG  LEU A  20       7.625  21.026 -25.691  1.00  0.58           H  
ATOM    262 1HD1 LEU A  20       6.761  22.789 -24.216  1.00  0.58           H  
ATOM    263 2HD1 LEU A  20       7.130  23.418 -25.830  1.00  0.58           H  
ATOM    264 3HD1 LEU A  20       5.469  23.091 -25.380  1.00  0.58           H  
ATOM    265 1HD2 LEU A  20       6.023  20.574 -24.002  1.00  0.58           H  
ATOM    266 2HD2 LEU A  20       4.699  20.876 -25.110  1.00  0.58           H  
ATOM    267 3HD2 LEU A  20       5.753  19.486 -25.359  1.00  0.58           H  
ATOM    268  N   ARG A  21       7.780  18.458 -26.823  1.00  0.57           N  
ATOM    269  CA  ARG A  21       7.689  17.133 -26.214  1.00  0.57           C  
ATOM    270  C   ARG A  21       7.591  17.223 -24.694  1.00  0.57           C  
ATOM    271  O   ARG A  21       8.451  17.820 -24.045  1.00  0.57           O  
ATOM    272  CB  ARG A  21       8.917  16.288 -26.539  1.00  0.57           C  
ATOM    273  CG  ARG A  21       8.873  14.862 -25.988  1.00  0.57           C  
ATOM    274  CD  ARG A  21      10.110  14.090 -26.313  1.00  0.57           C  
ATOM    275  NE  ARG A  21      10.273  13.853 -27.742  1.00  0.57           N  
ATOM    276  CZ  ARG A  21      11.330  13.227 -28.297  1.00  0.57           C  
ATOM    277  NH1 ARG A  21      12.303  12.759 -27.540  1.00  0.57           N  
ATOM    278  NH2 ARG A  21      11.382  13.089 -29.608  1.00  0.57           N  
ATOM    279  H   ARG A  21       8.578  19.047 -26.626  1.00  0.57           H  
ATOM    280  HA  ARG A  21       6.804  16.631 -26.590  1.00  0.57           H  
ATOM    281 1HB  ARG A  21       9.041  16.224 -27.613  1.00  0.57           H  
ATOM    282 2HB  ARG A  21       9.806  16.768 -26.135  1.00  0.57           H  
ATOM    283 1HG  ARG A  21       8.761  14.890 -24.903  1.00  0.57           H  
ATOM    284 2HG  ARG A  21       8.015  14.340 -26.422  1.00  0.57           H  
ATOM    285 1HD  ARG A  21      10.979  14.639 -25.959  1.00  0.57           H  
ATOM    286 2HD  ARG A  21      10.068  13.124 -25.817  1.00  0.57           H  
ATOM    287  HE  ARG A  21       9.553  14.210 -28.384  1.00  0.57           H  
ATOM    288 1HH1 ARG A  21      12.260  12.870 -26.538  1.00  0.57           H  
ATOM    289 2HH1 ARG A  21      13.091  12.292 -27.964  1.00  0.57           H  
ATOM    290 1HH2 ARG A  21      10.624  13.461 -30.179  1.00  0.57           H  
ATOM    291 2HH2 ARG A  21      12.165  12.625 -30.039  1.00  0.57           H  
ATOM    292  N   LEU A  22       6.550  16.612 -24.137  1.00  0.58           N  
ATOM    293  CA  LEU A  22       6.353  16.553 -22.692  1.00  0.58           C  
ATOM    294  C   LEU A  22       6.742  15.181 -22.194  1.00  0.58           C  
ATOM    295  O   LEU A  22       6.619  14.187 -22.921  1.00  0.58           O  
ATOM    296  CB  LEU A  22       4.905  16.838 -22.273  1.00  0.58           C  
ATOM    297  CG  LEU A  22       4.340  18.184 -22.628  1.00  0.58           C  
ATOM    298  CD1 LEU A  22       2.884  18.254 -22.255  1.00  0.58           C  
ATOM    299  CD2 LEU A  22       5.112  19.213 -21.861  1.00  0.58           C  
ATOM    300  H   LEU A  22       5.877  16.152 -24.747  1.00  0.58           H  
ATOM    301  HA  LEU A  22       7.000  17.288 -22.214  1.00  0.58           H  
ATOM    302 1HB  LEU A  22       4.263  16.079 -22.697  1.00  0.58           H  
ATOM    303 2HB  LEU A  22       4.861  16.757 -21.190  1.00  0.58           H  
ATOM    304  HG  LEU A  22       4.427  18.351 -23.690  1.00  0.58           H  
ATOM    305 1HD1 LEU A  22       2.493  19.240 -22.508  1.00  0.58           H  
ATOM    306 2HD1 LEU A  22       2.333  17.501 -22.792  1.00  0.58           H  
ATOM    307 3HD1 LEU A  22       2.785  18.086 -21.186  1.00  0.58           H  
ATOM    308 1HD2 LEU A  22       4.735  20.207 -22.077  1.00  0.58           H  
ATOM    309 2HD2 LEU A  22       5.017  19.018 -20.798  1.00  0.58           H  
ATOM    310 3HD2 LEU A  22       6.156  19.141 -22.144  1.00  0.58           H  
ATOM    311  N   SER A  23       7.155  15.111 -20.942  1.00  0.61           N  
ATOM    312  CA  SER A  23       7.478  13.817 -20.355  1.00  0.61           C  
ATOM    313  C   SER A  23       6.816  13.658 -19.003  1.00  0.61           C  
ATOM    314  O   SER A  23       6.540  14.645 -18.319  1.00  0.61           O  
ATOM    315  CB  SER A  23       8.982  13.656 -20.222  1.00  0.61           C  
ATOM    316  OG  SER A  23       9.514  14.607 -19.339  1.00  0.61           O  
ATOM    317  H   SER A  23       7.243  15.975 -20.405  1.00  0.61           H  
ATOM    318  HA  SER A  23       7.104  13.030 -21.006  1.00  0.61           H  
ATOM    319 1HB  SER A  23       9.210  12.652 -19.867  1.00  0.61           H  
ATOM    320 2HB  SER A  23       9.442  13.770 -21.199  1.00  0.61           H  
ATOM    321  HG  SER A  23      10.463  14.459 -19.330  1.00  0.61           H  
ATOM    322  N   CYS A  24       6.627  12.402 -18.608  1.00  0.67           N  
ATOM    323  CA  CYS A  24       6.048  12.020 -17.326  1.00  0.67           C  
ATOM    324  C   CYS A  24       6.677  10.776 -16.732  1.00  0.67           C  
ATOM    325  O   CYS A  24       6.509   9.669 -17.241  1.00  0.67           O  
ATOM    326  CB  CYS A  24       4.562  11.769 -17.492  1.00  0.67           C  
ATOM    327  SG  CYS A  24       3.720  11.200 -16.013  1.00  0.67           S  
ATOM    328  H   CYS A  24       6.841  11.669 -19.275  1.00  0.67           H  
ATOM    329  HA  CYS A  24       6.187  12.845 -16.633  1.00  0.67           H  
ATOM    330 1HB  CYS A  24       4.095  12.692 -17.804  1.00  0.67           H  
ATOM    331 2HB  CYS A  24       4.400  11.054 -18.272  1.00  0.67           H  
ATOM    332  N   ALA A  25       7.414  10.973 -15.656  1.00  0.78           N  
ATOM    333  CA  ALA A  25       8.088   9.885 -14.984  1.00  0.78           C  
ATOM    334  C   ALA A  25       7.139   9.311 -13.957  1.00  0.78           C  
ATOM    335  O   ALA A  25       6.311  10.043 -13.408  1.00  0.78           O  
ATOM    336  CB  ALA A  25       9.375  10.366 -14.346  1.00  0.78           C  
ATOM    337  H   ALA A  25       7.486  11.916 -15.281  1.00  0.78           H  
ATOM    338  HA  ALA A  25       8.322   9.110 -15.709  1.00  0.78           H  
ATOM    339 1HB  ALA A  25       9.862   9.526 -13.850  1.00  0.78           H  
ATOM    340 2HB  ALA A  25      10.032  10.764 -15.119  1.00  0.78           H  
ATOM    341 3HB  ALA A  25       9.150  11.143 -13.619  1.00  0.78           H  
ATOM    342  N   ALA A  26       7.282   8.033 -13.640  1.00  0.92           N  
ATOM    343  CA  ALA A  26       6.434   7.456 -12.606  1.00  0.92           C  
ATOM    344  C   ALA A  26       7.197   6.534 -11.678  1.00  0.92           C  
ATOM    345  O   ALA A  26       8.121   5.836 -12.097  1.00  0.92           O  
ATOM    346  CB  ALA A  26       5.323   6.669 -13.257  1.00  0.92           C  
ATOM    347  H   ALA A  26       7.937   7.453 -14.168  1.00  0.92           H  
ATOM    348  HA  ALA A  26       6.022   8.266 -12.011  1.00  0.92           H  
ATOM    349 1HB  ALA A  26       4.669   6.249 -12.495  1.00  0.92           H  
ATOM    350 2HB  ALA A  26       4.752   7.309 -13.923  1.00  0.92           H  
ATOM    351 3HB  ALA A  26       5.790   5.881 -13.817  1.00  0.92           H  
ATOM    352  N   SER A  27       6.759   6.479 -10.422  1.00  1.11           N  
ATOM    353  CA  SER A  27       7.373   5.569  -9.463  1.00  1.11           C  
ATOM    354  C   SER A  27       6.462   5.116  -8.318  1.00  1.11           C  
ATOM    355  O   SER A  27       5.629   5.875  -7.823  1.00  1.11           O  
ATOM    356  CB  SER A  27       8.600   6.234  -8.872  1.00  1.11           C  
ATOM    357  OG  SER A  27       9.215   5.398  -7.929  1.00  1.11           O  
ATOM    358  H   SER A  27       6.040   7.140 -10.128  1.00  1.11           H  
ATOM    359  HA  SER A  27       7.689   4.678 -10.008  1.00  1.11           H  
ATOM    360 1HB  SER A  27       9.306   6.471  -9.667  1.00  1.11           H  
ATOM    361 2HB  SER A  27       8.309   7.172  -8.399  1.00  1.11           H  
ATOM    362  HG  SER A  27       8.541   5.207  -7.269  1.00  1.11           H  
ATOM    363  N   GLY A  28       6.681   3.869  -7.875  1.00  1.31           N  
ATOM    364  CA  GLY A  28       6.013   3.252  -6.715  1.00  1.31           C  
ATOM    365  C   GLY A  28       5.231   1.970  -7.039  1.00  1.31           C  
ATOM    366  O   GLY A  28       5.295   1.000  -6.281  1.00  1.31           O  
ATOM    367  H   GLY A  28       7.370   3.314  -8.368  1.00  1.31           H  
ATOM    368 1HA  GLY A  28       6.758   3.032  -5.951  1.00  1.31           H  
ATOM    369 2HA  GLY A  28       5.337   3.978  -6.279  1.00  1.31           H  
ATOM    370  N   PHE A  29       4.552   1.940  -8.183  1.00  1.50           N  
ATOM    371  CA  PHE A  29       3.872   0.736  -8.682  1.00  1.50           C  
ATOM    372  C   PHE A  29       4.471   0.307 -10.007  1.00  1.50           C  
ATOM    373  O   PHE A  29       5.124   1.102 -10.699  1.00  1.50           O  
ATOM    374  CB  PHE A  29       2.359   0.901  -8.873  1.00  1.50           C  
ATOM    375  CG  PHE A  29       1.518   1.092  -7.638  1.00  1.50           C  
ATOM    376  CD1 PHE A  29       1.973   0.733  -6.400  1.00  1.50           C  
ATOM    377  CD2 PHE A  29       0.234   1.620  -7.737  1.00  1.50           C  
ATOM    378  CE1 PHE A  29       1.191   0.902  -5.303  1.00  1.50           C  
ATOM    379  CE2 PHE A  29      -0.550   1.795  -6.626  1.00  1.50           C  
ATOM    380  CZ  PHE A  29      -0.066   1.434  -5.402  1.00  1.50           C  
ATOM    381  H   PHE A  29       4.523   2.783  -8.737  1.00  1.50           H  
ATOM    382  HA  PHE A  29       4.028  -0.073  -7.968  1.00  1.50           H  
ATOM    383 1HB  PHE A  29       2.166   1.726  -9.554  1.00  1.50           H  
ATOM    384 2HB  PHE A  29       1.998   0.010  -9.352  1.00  1.50           H  
ATOM    385  HD1 PHE A  29       2.964   0.306  -6.294  1.00  1.50           H  
ATOM    386  HD2 PHE A  29      -0.146   1.908  -8.716  1.00  1.50           H  
ATOM    387  HE1 PHE A  29       1.569   0.616  -4.344  1.00  1.50           H  
ATOM    388  HE2 PHE A  29      -1.547   2.222  -6.718  1.00  1.50           H  
ATOM    389  HZ  PHE A  29      -0.671   1.567  -4.504  1.00  1.50           H  
ATOM    390  N   THR A  30       4.241  -0.940 -10.400  1.00  1.61           N  
ATOM    391  CA  THR A  30       4.741  -1.316 -11.703  1.00  1.61           C  
ATOM    392  C   THR A  30       4.041  -0.509 -12.781  1.00  1.61           C  
ATOM    393  O   THR A  30       2.930  -0.816 -13.188  1.00  1.61           O  
ATOM    394  CB  THR A  30       4.511  -2.811 -11.972  1.00  1.61           C  
ATOM    395  OG1 THR A  30       5.194  -3.592 -10.982  1.00  1.61           O  
ATOM    396  CG2 THR A  30       4.983  -3.181 -13.367  1.00  1.61           C  
ATOM    397  H   THR A  30       3.729  -1.591  -9.822  1.00  1.61           H  
ATOM    398  HA  THR A  30       5.810  -1.104 -11.747  1.00  1.61           H  
ATOM    399  HB  THR A  30       3.443  -3.022 -11.902  1.00  1.61           H  
ATOM    400  HG1 THR A  30       5.057  -4.529 -11.158  1.00  1.61           H  
ATOM    401 1HG2 THR A  30       4.798  -4.239 -13.550  1.00  1.61           H  
ATOM    402 2HG2 THR A  30       4.439  -2.589 -14.087  1.00  1.61           H  
ATOM    403 3HG2 THR A  30       6.049  -2.978 -13.460  1.00  1.61           H  
ATOM    404  N   PHE A  31       4.781   0.425 -13.340  1.00  1.62           N  
ATOM    405  CA  PHE A  31       4.343   1.348 -14.385  1.00  1.62           C  
ATOM    406  C   PHE A  31       3.770   0.610 -15.583  1.00  1.62           C  
ATOM    407  O   PHE A  31       2.678   0.920 -16.061  1.00  1.62           O  
ATOM    408  CB  PHE A  31       5.530   2.229 -14.735  1.00  1.62           C  
ATOM    409  CG  PHE A  31       5.403   3.211 -15.841  1.00  1.62           C  
ATOM    410  CD1 PHE A  31       4.662   4.363 -15.704  1.00  1.62           C  
ATOM    411  CD2 PHE A  31       6.129   3.032 -16.986  1.00  1.62           C  
ATOM    412  CE1 PHE A  31       4.642   5.310 -16.698  1.00  1.62           C  
ATOM    413  CE2 PHE A  31       6.123   3.971 -17.967  1.00  1.62           C  
ATOM    414  CZ  PHE A  31       5.371   5.120 -17.823  1.00  1.62           C  
ATOM    415  H   PHE A  31       5.670   0.586 -12.880  1.00  1.62           H  
ATOM    416  HA  PHE A  31       3.557   1.982 -13.970  1.00  1.62           H  
ATOM    417 1HB  PHE A  31       5.816   2.787 -13.840  1.00  1.62           H  
ATOM    418 2HB  PHE A  31       6.379   1.587 -14.973  1.00  1.62           H  
ATOM    419  HD1 PHE A  31       4.094   4.522 -14.788  1.00  1.62           H  
ATOM    420  HD2 PHE A  31       6.740   2.132 -17.095  1.00  1.62           H  
ATOM    421  HE1 PHE A  31       4.062   6.214 -16.576  1.00  1.62           H  
ATOM    422  HE2 PHE A  31       6.727   3.814 -18.858  1.00  1.62           H  
ATOM    423  HZ  PHE A  31       5.369   5.868 -18.599  1.00  1.62           H  
ATOM    424  N   TRP A  32       4.491  -0.405 -16.042  1.00  1.53           N  
ATOM    425  CA  TRP A  32       4.032  -1.260 -17.134  1.00  1.53           C  
ATOM    426  C   TRP A  32       2.586  -1.735 -16.994  1.00  1.53           C  
ATOM    427  O   TRP A  32       1.915  -1.955 -18.000  1.00  1.53           O  
ATOM    428  CB  TRP A  32       4.902  -2.508 -17.282  1.00  1.53           C  
ATOM    429  CG  TRP A  32       4.309  -3.505 -18.268  1.00  1.53           C  
ATOM    430  CD1 TRP A  32       4.465  -3.547 -19.619  1.00  1.53           C  
ATOM    431  CD2 TRP A  32       3.437  -4.616 -17.935  1.00  1.53           C  
ATOM    432  NE1 TRP A  32       3.753  -4.599 -20.148  1.00  1.53           N  
ATOM    433  CE2 TRP A  32       3.117  -5.258 -19.131  1.00  1.53           C  
ATOM    434  CE3 TRP A  32       2.914  -5.105 -16.737  1.00  1.53           C  
ATOM    435  CZ2 TRP A  32       2.287  -6.367 -19.167  1.00  1.53           C  
ATOM    436  CZ3 TRP A  32       2.081  -6.208 -16.769  1.00  1.53           C  
ATOM    437  CH2 TRP A  32       1.773  -6.824 -17.953  1.00  1.53           C  
ATOM    438  H   TRP A  32       5.381  -0.595 -15.608  1.00  1.53           H  
ATOM    439  HA  TRP A  32       4.109  -0.682 -18.056  1.00  1.53           H  
ATOM    440 1HB  TRP A  32       5.894  -2.221 -17.632  1.00  1.53           H  
ATOM    441 2HB  TRP A  32       5.017  -2.999 -16.328  1.00  1.53           H  
ATOM    442  HD1 TRP A  32       5.055  -2.860 -20.193  1.00  1.53           H  
ATOM    443  HE1 TRP A  32       3.709  -4.848 -21.125  1.00  1.53           H  
ATOM    444  HE3 TRP A  32       3.157  -4.622 -15.795  1.00  1.53           H  
ATOM    445  HZ2 TRP A  32       2.032  -6.871 -20.099  1.00  1.53           H  
ATOM    446  HZ3 TRP A  32       1.677  -6.577 -15.826  1.00  1.53           H  
ATOM    447  HH2 TRP A  32       1.114  -7.693 -17.944  1.00  1.53           H  
ATOM    448  N   ALA A  33       2.136  -1.990 -15.758  1.00  1.37           N  
ATOM    449  CA  ALA A  33       0.829  -2.575 -15.505  1.00  1.37           C  
ATOM    450  C   ALA A  33      -0.312  -1.583 -15.575  1.00  1.37           C  
ATOM    451  O   ALA A  33      -1.462  -1.988 -15.432  1.00  1.37           O  
ATOM    452  CB  ALA A  33       0.804  -3.224 -14.134  1.00  1.37           C  
ATOM    453  H   ALA A  33       2.692  -1.723 -14.949  1.00  1.37           H  
ATOM    454  HA  ALA A  33       0.656  -3.333 -16.267  1.00  1.37           H  
ATOM    455 1HB  ALA A  33      -0.166  -3.691 -13.974  1.00  1.37           H  
ATOM    456 2HB  ALA A  33       1.587  -3.975 -14.069  1.00  1.37           H  
ATOM    457 3HB  ALA A  33       0.969  -2.461 -13.375  1.00  1.37           H  
ATOM    458  N   TYR A  34      -0.037  -0.298 -15.789  1.00  1.19           N  
ATOM    459  CA  TYR A  34      -1.141   0.647 -15.835  1.00  1.19           C  
ATOM    460  C   TYR A  34      -1.240   1.435 -17.119  1.00  1.19           C  
ATOM    461  O   TYR A  34      -0.246   1.862 -17.707  1.00  1.19           O  
ATOM    462  CB  TYR A  34      -1.002   1.655 -14.725  1.00  1.19           C  
ATOM    463  CG  TYR A  34      -1.048   1.090 -13.384  1.00  1.19           C  
ATOM    464  CD1 TYR A  34       0.101   0.586 -12.872  1.00  1.19           C  
ATOM    465  CD2 TYR A  34      -2.215   1.098 -12.644  1.00  1.19           C  
ATOM    466  CE1 TYR A  34       0.124   0.074 -11.630  1.00  1.19           C  
ATOM    467  CE2 TYR A  34      -2.199   0.588 -11.372  1.00  1.19           C  
ATOM    468  CZ  TYR A  34      -1.024   0.078 -10.868  1.00  1.19           C  
ATOM    469  OH  TYR A  34      -0.978  -0.410  -9.607  1.00  1.19           O  
ATOM    470  H   TYR A  34       0.925   0.023 -15.912  1.00  1.19           H  
ATOM    471  HA  TYR A  34      -2.075   0.101 -15.716  1.00  1.19           H  
ATOM    472 1HB  TYR A  34      -0.059   2.197 -14.840  1.00  1.19           H  
ATOM    473 2HB  TYR A  34      -1.811   2.372 -14.818  1.00  1.19           H  
ATOM    474  HD1 TYR A  34       1.005   0.598 -13.479  1.00  1.19           H  
ATOM    475  HD2 TYR A  34      -3.134   1.515 -13.063  1.00  1.19           H  
ATOM    476  HE1 TYR A  34       1.050  -0.328 -11.247  1.00  1.19           H  
ATOM    477  HE2 TYR A  34      -3.108   0.595 -10.767  1.00  1.19           H  
ATOM    478  HH  TYR A  34      -1.807  -0.219  -9.160  1.00  1.19           H  
ATOM    479  N   ASP A  35      -2.474   1.683 -17.519  1.00  1.03           N  
ATOM    480  CA  ASP A  35      -2.730   2.575 -18.629  1.00  1.03           C  
ATOM    481  C   ASP A  35      -2.326   3.979 -18.199  1.00  1.03           C  
ATOM    482  O   ASP A  35      -2.575   4.358 -17.043  1.00  1.03           O  
ATOM    483  CB  ASP A  35      -4.207   2.533 -19.001  1.00  1.03           C  
ATOM    484  CG  ASP A  35      -4.614   1.145 -19.567  1.00  1.03           C  
ATOM    485  OD1 ASP A  35      -3.718   0.352 -19.819  1.00  1.03           O  
ATOM    486  OD2 ASP A  35      -5.786   0.879 -19.701  1.00  1.03           O  
ATOM    487  H   ASP A  35      -3.246   1.273 -17.017  1.00  1.03           H  
ATOM    488  HA  ASP A  35      -2.118   2.282 -19.481  1.00  1.03           H  
ATOM    489 1HB  ASP A  35      -4.819   2.762 -18.128  1.00  1.03           H  
ATOM    490 2HB  ASP A  35      -4.406   3.298 -19.760  1.00  1.03           H  
ATOM    491  N   MET A  36      -1.740   4.747 -19.111  1.00  0.89           N  
ATOM    492  CA  MET A  36      -1.382   6.121 -18.788  1.00  0.89           C  
ATOM    493  C   MET A  36      -2.086   7.108 -19.700  1.00  0.89           C  
ATOM    494  O   MET A  36      -2.250   6.862 -20.901  1.00  0.89           O  
ATOM    495  CB  MET A  36       0.101   6.357 -18.885  1.00  0.89           C  
ATOM    496  CG  MET A  36       1.028   5.497 -18.058  1.00  0.89           C  
ATOM    497  SD  MET A  36       0.870   5.829 -16.315  1.00  0.89           S  
ATOM    498  CE  MET A  36       1.365   7.568 -16.232  1.00  0.89           C  
ATOM    499  H   MET A  36      -1.574   4.371 -20.044  1.00  0.89           H  
ATOM    500  HA  MET A  36      -1.702   6.339 -17.769  1.00  0.89           H  
ATOM    501 1HB  MET A  36       0.415   6.355 -19.916  1.00  0.89           H  
ATOM    502 2HB  MET A  36       0.227   7.340 -18.489  1.00  0.89           H  
ATOM    503 1HG  MET A  36       0.806   4.440 -18.231  1.00  0.89           H  
ATOM    504 2HG  MET A  36       2.059   5.680 -18.355  1.00  0.89           H  
ATOM    505 1HE  MET A  36       1.313   7.920 -15.204  1.00  0.89           H  
ATOM    506 2HE  MET A  36       2.378   7.695 -16.605  1.00  0.89           H  
ATOM    507 3HE  MET A  36       0.683   8.162 -16.843  1.00  0.89           H  
ATOM    508  N   THR A  37      -2.448   8.254 -19.145  1.00  0.78           N  
ATOM    509  CA  THR A  37      -3.161   9.272 -19.898  1.00  0.78           C  
ATOM    510  C   THR A  37      -2.623  10.688 -19.763  1.00  0.78           C  
ATOM    511  O   THR A  37      -2.254  11.143 -18.677  1.00  0.78           O  
ATOM    512  CB  THR A  37      -4.646   9.279 -19.465  1.00  0.78           C  
ATOM    513  OG1 THR A  37      -5.226   7.992 -19.717  1.00  0.78           O  
ATOM    514  CG2 THR A  37      -5.457  10.334 -20.185  1.00  0.78           C  
ATOM    515  H   THR A  37      -2.257   8.410 -18.156  1.00  0.78           H  
ATOM    516  HA  THR A  37      -3.108   9.008 -20.948  1.00  0.78           H  
ATOM    517  HB  THR A  37      -4.685   9.475 -18.394  1.00  0.78           H  
ATOM    518  HG1 THR A  37      -5.603   7.967 -20.585  1.00  0.78           H  
ATOM    519 1HG2 THR A  37      -6.473  10.303 -19.827  1.00  0.78           H  
ATOM    520 2HG2 THR A  37      -5.054  11.292 -19.985  1.00  0.78           H  
ATOM    521 3HG2 THR A  37      -5.441  10.156 -21.259  1.00  0.78           H  
ATOM    522  N   TRP A  38      -2.577  11.388 -20.886  1.00  0.71           N  
ATOM    523  CA  TRP A  38      -2.346  12.813 -20.864  1.00  0.71           C  
ATOM    524  C   TRP A  38      -3.683  13.526 -20.974  1.00  0.71           C  
ATOM    525  O   TRP A  38      -4.531  13.160 -21.810  1.00  0.71           O  
ATOM    526  CB  TRP A  38      -1.397  13.275 -21.955  1.00  0.71           C  
ATOM    527  CG  TRP A  38       0.068  12.981 -21.688  1.00  0.71           C  
ATOM    528  CD1 TRP A  38       0.793  11.923 -22.103  1.00  0.71           C  
ATOM    529  CD2 TRP A  38       0.995  13.825 -20.942  1.00  0.71           C  
ATOM    530  NE1 TRP A  38       2.098  12.045 -21.680  1.00  0.71           N  
ATOM    531  CE2 TRP A  38       2.234  13.191 -20.971  1.00  0.71           C  
ATOM    532  CE3 TRP A  38       0.870  15.052 -20.273  1.00  0.71           C  
ATOM    533  CZ2 TRP A  38       3.346  13.725 -20.360  1.00  0.71           C  
ATOM    534  CZ3 TRP A  38       1.990  15.592 -19.646  1.00  0.71           C  
ATOM    535  CH2 TRP A  38       3.197  14.943 -19.688  1.00  0.71           C  
ATOM    536  H   TRP A  38      -2.823  10.930 -21.756  1.00  0.71           H  
ATOM    537  HA  TRP A  38      -1.899  13.078 -19.911  1.00  0.71           H  
ATOM    538 1HB  TRP A  38      -1.674  12.799 -22.900  1.00  0.71           H  
ATOM    539 2HB  TRP A  38      -1.512  14.352 -22.090  1.00  0.71           H  
ATOM    540  HD1 TRP A  38       0.416  11.116 -22.690  1.00  0.71           H  
ATOM    541  HE1 TRP A  38       2.854  11.401 -21.873  1.00  0.71           H  
ATOM    542  HE3 TRP A  38      -0.093  15.566 -20.240  1.00  0.71           H  
ATOM    543  HZ2 TRP A  38       4.311  13.220 -20.391  1.00  0.71           H  
ATOM    544  HZ3 TRP A  38       1.884  16.545 -19.121  1.00  0.71           H  
ATOM    545  HH2 TRP A  38       4.062  15.388 -19.188  1.00  0.71           H  
ATOM    546  N   VAL A  39      -3.844  14.544 -20.145  1.00  0.67           N  
ATOM    547  CA  VAL A  39      -5.030  15.386 -20.101  1.00  0.67           C  
ATOM    548  C   VAL A  39      -4.612  16.854 -20.206  1.00  0.67           C  
ATOM    549  O   VAL A  39      -3.438  17.186 -20.023  1.00  0.67           O  
ATOM    550  CB  VAL A  39      -5.836  15.128 -18.812  1.00  0.67           C  
ATOM    551  CG1 VAL A  39      -6.329  13.696 -18.718  1.00  0.67           C  
ATOM    552  CG2 VAL A  39      -4.962  15.392 -17.679  1.00  0.67           C  
ATOM    553  H   VAL A  39      -3.086  14.733 -19.488  1.00  0.67           H  
ATOM    554  HA  VAL A  39      -5.664  15.150 -20.953  1.00  0.67           H  
ATOM    555  HB  VAL A  39      -6.698  15.776 -18.808  1.00  0.67           H  
ATOM    556 1HG1 VAL A  39      -6.891  13.566 -17.795  1.00  0.67           H  
ATOM    557 2HG1 VAL A  39      -6.967  13.465 -19.559  1.00  0.67           H  
ATOM    558 3HG1 VAL A  39      -5.479  13.035 -18.710  1.00  0.67           H  
ATOM    559 1HG2 VAL A  39      -5.485  15.244 -16.747  1.00  0.67           H  
ATOM    560 2HG2 VAL A  39      -4.110  14.716 -17.722  1.00  0.67           H  
ATOM    561 3HG2 VAL A  39      -4.622  16.414 -17.755  1.00  0.67           H  
ATOM    562  N   ARG A  40      -5.565  17.734 -20.490  1.00  0.66           N  
ATOM    563  CA  ARG A  40      -5.261  19.151 -20.672  1.00  0.66           C  
ATOM    564  C   ARG A  40      -6.295  20.120 -20.116  1.00  0.66           C  
ATOM    565  O   ARG A  40      -7.498  19.895 -20.228  1.00  0.66           O  
ATOM    566  CB  ARG A  40      -5.129  19.419 -22.156  1.00  0.66           C  
ATOM    567  CG  ARG A  40      -4.820  20.771 -22.530  1.00  0.66           C  
ATOM    568  CD  ARG A  40      -4.648  20.900 -23.983  1.00  0.66           C  
ATOM    569  NE  ARG A  40      -5.856  20.825 -24.748  1.00  0.66           N  
ATOM    570  CZ  ARG A  40      -5.860  20.989 -26.069  1.00  0.66           C  
ATOM    571  NH1 ARG A  40      -4.708  21.218 -26.700  1.00  0.66           N  
ATOM    572  NH2 ARG A  40      -7.014  20.928 -26.705  1.00  0.66           N  
ATOM    573  H   ARG A  40      -6.515  17.399 -20.621  1.00  0.66           H  
ATOM    574  HA  ARG A  40      -4.312  19.357 -20.187  1.00  0.66           H  
ATOM    575 1HB  ARG A  40      -4.320  18.817 -22.540  1.00  0.66           H  
ATOM    576 2HB  ARG A  40      -6.045  19.121 -22.672  1.00  0.66           H  
ATOM    577 1HG  ARG A  40      -5.621  21.442 -22.226  1.00  0.66           H  
ATOM    578 2HG  ARG A  40      -3.887  21.044 -22.034  1.00  0.66           H  
ATOM    579 1HD  ARG A  40      -4.156  21.835 -24.232  1.00  0.66           H  
ATOM    580 2HD  ARG A  40      -4.048  20.082 -24.312  1.00  0.66           H  
ATOM    581  HE  ARG A  40      -6.771  20.648 -24.298  1.00  0.66           H  
ATOM    582 1HH1 ARG A  40      -3.823  21.265 -26.179  1.00  0.66           H  
ATOM    583 2HH1 ARG A  40      -4.663  21.378 -27.716  1.00  0.66           H  
ATOM    584 1HH2 ARG A  40      -7.869  20.760 -26.143  1.00  0.66           H  
ATOM    585 2HH2 ARG A  40      -7.061  21.055 -27.702  1.00  0.66           H  
ATOM    586  N   GLN A  41      -5.832  21.216 -19.517  1.00  0.67           N  
ATOM    587  CA  GLN A  41      -6.773  22.219 -19.047  1.00  0.67           C  
ATOM    588  C   GLN A  41      -6.385  23.630 -19.462  1.00  0.67           C  
ATOM    589  O   GLN A  41      -5.422  24.210 -18.944  1.00  0.67           O  
ATOM    590  CB  GLN A  41      -6.903  22.144 -17.533  1.00  0.67           C  
ATOM    591  CG  GLN A  41      -7.941  23.076 -16.985  1.00  0.67           C  
ATOM    592  CD  GLN A  41      -8.265  22.799 -15.546  1.00  0.67           C  
ATOM    593  OE1 GLN A  41      -7.442  22.283 -14.777  1.00  0.67           O  
ATOM    594  NE2 GLN A  41      -9.491  23.131 -15.162  1.00  0.67           N  
ATOM    595  H   GLN A  41      -4.830  21.348 -19.394  1.00  0.67           H  
ATOM    596  HA  GLN A  41      -7.754  22.011 -19.479  1.00  0.67           H  
ATOM    597 1HB  GLN A  41      -7.159  21.137 -17.233  1.00  0.67           H  
ATOM    598 2HB  GLN A  41      -5.950  22.401 -17.075  1.00  0.67           H  
ATOM    599 1HG  GLN A  41      -7.584  24.103 -17.071  1.00  0.67           H  
ATOM    600 2HG  GLN A  41      -8.855  22.964 -17.567  1.00  0.67           H  
ATOM    601 1HE2 GLN A  41      -9.786  22.978 -14.223  1.00  0.67           H  
ATOM    602 2HE2 GLN A  41     -10.131  23.558 -15.843  1.00  0.67           H  
ATOM    603  N   ALA A  42      -7.138  24.180 -20.410  1.00  0.69           N  
ATOM    604  CA  ALA A  42      -6.898  25.533 -20.883  1.00  0.69           C  
ATOM    605  C   ALA A  42      -7.477  26.476 -19.835  1.00  0.69           C  
ATOM    606  O   ALA A  42      -8.443  26.091 -19.176  1.00  0.69           O  
ATOM    607  CB  ALA A  42      -7.535  25.757 -22.241  1.00  0.69           C  
ATOM    608  H   ALA A  42      -7.905  23.645 -20.800  1.00  0.69           H  
ATOM    609  HA  ALA A  42      -5.832  25.679 -20.970  1.00  0.69           H  
ATOM    610 1HB  ALA A  42      -7.344  26.775 -22.576  1.00  0.69           H  
ATOM    611 2HB  ALA A  42      -7.107  25.057 -22.962  1.00  0.69           H  
ATOM    612 3HB  ALA A  42      -8.602  25.597 -22.172  1.00  0.69           H  
ATOM    613  N   PRO A  43      -6.957  27.690 -19.643  1.00  0.72           N  
ATOM    614  CA  PRO A  43      -7.526  28.649 -18.724  1.00  0.72           C  
ATOM    615  C   PRO A  43      -9.004  28.855 -19.022  1.00  0.72           C  
ATOM    616  O   PRO A  43      -9.395  29.039 -20.175  1.00  0.72           O  
ATOM    617  CB  PRO A  43      -6.709  29.909 -19.031  1.00  0.72           C  
ATOM    618  CG  PRO A  43      -5.369  29.376 -19.518  1.00  0.72           C  
ATOM    619  CD  PRO A  43      -5.718  28.135 -20.321  1.00  0.72           C  
ATOM    620  HA  PRO A  43      -7.373  28.304 -17.691  1.00  0.72           H  
ATOM    621 1HB  PRO A  43      -7.230  30.517 -19.786  1.00  0.72           H  
ATOM    622 2HB  PRO A  43      -6.622  30.529 -18.126  1.00  0.72           H  
ATOM    623 1HG  PRO A  43      -4.852  30.140 -20.121  1.00  0.72           H  
ATOM    624 2HG  PRO A  43      -4.714  29.154 -18.660  1.00  0.72           H  
ATOM    625 1HD  PRO A  43      -5.899  28.369 -21.381  1.00  0.72           H  
ATOM    626 2HD  PRO A  43      -4.899  27.421 -20.181  1.00  0.72           H  
ATOM    627  N   GLY A  44      -9.818  28.843 -17.973  1.00  0.74           N  
ATOM    628  CA  GLY A  44     -11.264  29.044 -18.084  1.00  0.74           C  
ATOM    629  C   GLY A  44     -12.051  27.782 -18.469  1.00  0.74           C  
ATOM    630  O   GLY A  44     -13.283  27.817 -18.528  1.00  0.74           O  
ATOM    631  H   GLY A  44      -9.427  28.682 -17.056  1.00  0.74           H  
ATOM    632 1HA  GLY A  44     -11.641  29.422 -17.135  1.00  0.74           H  
ATOM    633 2HA  GLY A  44     -11.455  29.820 -18.824  1.00  0.74           H  
ATOM    634  N   LYS A  45     -11.355  26.674 -18.723  1.00  0.76           N  
ATOM    635  CA  LYS A  45     -11.993  25.429 -19.146  1.00  0.76           C  
ATOM    636  C   LYS A  45     -11.833  24.309 -18.118  1.00  0.76           C  
ATOM    637  O   LYS A  45     -11.082  24.446 -17.145  1.00  0.76           O  
ATOM    638  CB  LYS A  45     -11.424  24.980 -20.490  1.00  0.76           C  
ATOM    639  CG  LYS A  45     -11.560  26.007 -21.628  1.00  0.76           C  
ATOM    640  CD  LYS A  45     -13.017  26.271 -21.997  1.00  0.76           C  
ATOM    641  CE  LYS A  45     -13.123  27.219 -23.190  1.00  0.76           C  
ATOM    642  NZ  LYS A  45     -14.544  27.529 -23.534  1.00  0.76           N  
ATOM    643  H   LYS A  45     -10.335  26.685 -18.672  1.00  0.76           H  
ATOM    644  HA  LYS A  45     -13.060  25.613 -19.269  1.00  0.76           H  
ATOM    645 1HB  LYS A  45     -10.363  24.758 -20.368  1.00  0.76           H  
ATOM    646 2HB  LYS A  45     -11.907  24.057 -20.806  1.00  0.76           H  
ATOM    647 1HG  LYS A  45     -11.084  26.946 -21.325  1.00  0.76           H  
ATOM    648 2HG  LYS A  45     -11.044  25.631 -22.509  1.00  0.76           H  
ATOM    649 1HD  LYS A  45     -13.508  25.328 -22.245  1.00  0.76           H  
ATOM    650 2HD  LYS A  45     -13.532  26.717 -21.143  1.00  0.76           H  
ATOM    651 1HE  LYS A  45     -12.607  28.148 -22.950  1.00  0.76           H  
ATOM    652 2HE  LYS A  45     -12.643  26.760 -24.054  1.00  0.76           H  
ATOM    653 1HZ  LYS A  45     -14.570  28.158 -24.324  1.00  0.76           H  
ATOM    654 2HZ  LYS A  45     -15.029  26.674 -23.768  1.00  0.76           H  
ATOM    655 3HZ  LYS A  45     -14.994  27.966 -22.741  1.00  0.76           H  
ATOM    656  N   GLY A  46     -12.570  23.211 -18.326  1.00  0.76           N  
ATOM    657  CA  GLY A  46     -12.463  22.027 -17.477  1.00  0.76           C  
ATOM    658  C   GLY A  46     -11.349  21.122 -17.997  1.00  0.76           C  
ATOM    659  O   GLY A  46     -10.571  21.532 -18.856  1.00  0.76           O  
ATOM    660  H   GLY A  46     -13.197  23.186 -19.117  1.00  0.76           H  
ATOM    661 1HA  GLY A  46     -12.255  22.324 -16.449  1.00  0.76           H  
ATOM    662 2HA  GLY A  46     -13.409  21.487 -17.477  1.00  0.76           H  
ATOM    663  N   LEU A  47     -11.276  19.893 -17.497  1.00  0.75           N  
ATOM    664  CA  LEU A  47     -10.186  19.009 -17.910  1.00  0.75           C  
ATOM    665  C   LEU A  47     -10.578  18.152 -19.120  1.00  0.75           C  
ATOM    666  O   LEU A  47     -11.563  17.410 -19.070  1.00  0.75           O  
ATOM    667  CB  LEU A  47      -9.787  18.094 -16.751  1.00  0.75           C  
ATOM    668  CG  LEU A  47      -8.598  17.222 -17.003  1.00  0.75           C  
ATOM    669  CD1 LEU A  47      -7.390  18.154 -17.135  1.00  0.75           C  
ATOM    670  CD2 LEU A  47      -8.446  16.223 -15.869  1.00  0.75           C  
ATOM    671  H   LEU A  47     -11.951  19.579 -16.815  1.00  0.75           H  
ATOM    672  HA  LEU A  47      -9.327  19.620 -18.191  1.00  0.75           H  
ATOM    673 1HB  LEU A  47      -9.564  18.713 -15.883  1.00  0.75           H  
ATOM    674 2HB  LEU A  47     -10.630  17.448 -16.510  1.00  0.75           H  
ATOM    675  HG  LEU A  47      -8.720  16.683 -17.945  1.00  0.75           H  
ATOM    676 1HD1 LEU A  47      -6.505  17.609 -17.329  1.00  0.75           H  
ATOM    677 2HD1 LEU A  47      -7.571  18.833 -17.950  1.00  0.75           H  
ATOM    678 3HD1 LEU A  47      -7.263  18.719 -16.213  1.00  0.75           H  
ATOM    679 1HD2 LEU A  47      -7.585  15.598 -16.039  1.00  0.75           H  
ATOM    680 2HD2 LEU A  47      -8.327  16.756 -14.934  1.00  0.75           H  
ATOM    681 3HD2 LEU A  47      -9.336  15.598 -15.819  1.00  0.75           H  
ATOM    682  N   GLU A  48      -9.807  18.265 -20.194  1.00  0.73           N  
ATOM    683  CA  GLU A  48     -10.028  17.538 -21.438  1.00  0.73           C  
ATOM    684  C   GLU A  48      -9.086  16.345 -21.508  1.00  0.73           C  
ATOM    685  O   GLU A  48      -7.964  16.417 -21.014  1.00  0.73           O  
ATOM    686  CB  GLU A  48      -9.695  18.438 -22.634  1.00  0.73           C  
ATOM    687  CG  GLU A  48     -10.518  19.711 -22.793  1.00  0.73           C  
ATOM    688  CD  GLU A  48      -9.975  20.593 -23.932  1.00  0.73           C  
ATOM    689  OE1 GLU A  48      -8.929  20.257 -24.475  1.00  0.73           O  
ATOM    690  OE2 GLU A  48     -10.590  21.585 -24.247  1.00  0.73           O  
ATOM    691  H   GLU A  48      -9.017  18.902 -20.154  1.00  0.73           H  
ATOM    692  HA  GLU A  48     -11.061  17.192 -21.481  1.00  0.73           H  
ATOM    693 1HB  GLU A  48      -8.648  18.742 -22.561  1.00  0.73           H  
ATOM    694 2HB  GLU A  48      -9.794  17.860 -23.553  1.00  0.73           H  
ATOM    695 1HG  GLU A  48     -11.554  19.447 -23.002  1.00  0.73           H  
ATOM    696 2HG  GLU A  48     -10.490  20.270 -21.853  1.00  0.73           H  
ATOM    697  N   TRP A  49      -9.488  15.257 -22.148  1.00  0.73           N  
ATOM    698  CA  TRP A  49      -8.508  14.200 -22.393  1.00  0.73           C  
ATOM    699  C   TRP A  49      -7.760  14.479 -23.679  1.00  0.73           C  
ATOM    700  O   TRP A  49      -8.339  15.009 -24.627  1.00  0.73           O  
ATOM    701  CB  TRP A  49      -9.137  12.809 -22.416  1.00  0.73           C  
ATOM    702  CG  TRP A  49      -9.509  12.334 -21.055  1.00  0.73           C  
ATOM    703  CD1 TRP A  49     -10.017  13.064 -20.014  1.00  0.73           C  
ATOM    704  CD2 TRP A  49      -9.366  10.988 -20.569  1.00  0.73           C  
ATOM    705  NE1 TRP A  49     -10.196  12.258 -18.921  1.00  0.73           N  
ATOM    706  CE2 TRP A  49      -9.798  10.983 -19.242  1.00  0.73           C  
ATOM    707  CE3 TRP A  49      -8.904   9.801 -21.146  1.00  0.73           C  
ATOM    708  CZ2 TRP A  49      -9.782   9.832 -18.474  1.00  0.73           C  
ATOM    709  CZ3 TRP A  49      -8.888   8.646 -20.378  1.00  0.73           C  
ATOM    710  CH2 TRP A  49      -9.315   8.662 -19.076  1.00  0.73           C  
ATOM    711  H   TRP A  49     -10.432  15.186 -22.506  1.00  0.73           H  
ATOM    712  HA  TRP A  49      -7.783  14.204 -21.585  1.00  0.73           H  
ATOM    713 1HB  TRP A  49     -10.028  12.816 -23.042  1.00  0.73           H  
ATOM    714 2HB  TRP A  49      -8.430  12.099 -22.850  1.00  0.73           H  
ATOM    715  HD1 TRP A  49     -10.242  14.126 -20.042  1.00  0.73           H  
ATOM    716  HE1 TRP A  49     -10.557  12.555 -18.025  1.00  0.73           H  
ATOM    717  HE3 TRP A  49      -8.557   9.783 -22.181  1.00  0.73           H  
ATOM    718  HZ2 TRP A  49     -10.117   9.823 -17.437  1.00  0.73           H  
ATOM    719  HZ3 TRP A  49      -8.522   7.726 -20.838  1.00  0.73           H  
ATOM    720  HH2 TRP A  49      -9.287   7.738 -18.499  1.00  0.73           H  
ATOM    721  N   VAL A  50      -6.484  14.116 -23.719  1.00  0.74           N  
ATOM    722  CA  VAL A  50      -5.676  14.270 -24.917  1.00  0.74           C  
ATOM    723  C   VAL A  50      -5.316  12.931 -25.539  1.00  0.74           C  
ATOM    724  O   VAL A  50      -5.642  12.673 -26.702  1.00  0.74           O  
ATOM    725  CB  VAL A  50      -4.394  15.029 -24.557  1.00  0.74           C  
ATOM    726  CG1 VAL A  50      -3.516  15.134 -25.697  1.00  0.74           C  
ATOM    727  CG2 VAL A  50      -4.749  16.409 -24.054  1.00  0.74           C  
ATOM    728  H   VAL A  50      -6.031  13.720 -22.895  1.00  0.74           H  
ATOM    729  HA  VAL A  50      -6.241  14.853 -25.645  1.00  0.74           H  
ATOM    730  HB  VAL A  50      -3.861  14.487 -23.789  1.00  0.74           H  
ATOM    731 1HG1 VAL A  50      -2.618  15.669 -25.402  1.00  0.74           H  
ATOM    732 2HG1 VAL A  50      -3.245  14.141 -26.053  1.00  0.74           H  
ATOM    733 3HG1 VAL A  50      -4.019  15.666 -26.466  1.00  0.74           H  
ATOM    734 1HG2 VAL A  50      -3.832  16.930 -23.790  1.00  0.74           H  
ATOM    735 2HG2 VAL A  50      -5.275  16.961 -24.834  1.00  0.74           H  
ATOM    736 3HG2 VAL A  50      -5.387  16.325 -23.178  1.00  0.74           H  
ATOM    737  N   SER A  51      -4.644  12.075 -24.768  1.00  0.78           N  
ATOM    738  CA  SER A  51      -4.249  10.776 -25.312  1.00  0.78           C  
ATOM    739  C   SER A  51      -3.955   9.719 -24.249  1.00  0.78           C  
ATOM    740  O   SER A  51      -3.550  10.027 -23.127  1.00  0.78           O  
ATOM    741  CB  SER A  51      -3.061  10.962 -26.226  1.00  0.78           C  
ATOM    742  OG  SER A  51      -1.950  11.397 -25.518  1.00  0.78           O  
ATOM    743  H   SER A  51      -4.433  12.333 -23.805  1.00  0.78           H  
ATOM    744  HA  SER A  51      -5.077  10.401 -25.913  1.00  0.78           H  
ATOM    745 1HB  SER A  51      -2.834  10.012 -26.720  1.00  0.78           H  
ATOM    746 2HB  SER A  51      -3.303  11.680 -26.997  1.00  0.78           H  
ATOM    747  HG  SER A  51      -1.720  10.672 -24.947  1.00  0.78           H  
ATOM    748  N   THR A  52      -4.098   8.457 -24.638  1.00  0.86           N  
ATOM    749  CA  THR A  52      -3.863   7.328 -23.743  1.00  0.86           C  
ATOM    750  C   THR A  52      -3.030   6.209 -24.357  1.00  0.86           C  
ATOM    751  O   THR A  52      -3.155   5.899 -25.547  1.00  0.86           O  
ATOM    752  CB  THR A  52      -5.211   6.753 -23.230  1.00  0.86           C  
ATOM    753  OG1 THR A  52      -5.932   7.761 -22.514  1.00  0.86           O  
ATOM    754  CG2 THR A  52      -5.017   5.528 -22.296  1.00  0.86           C  
ATOM    755  H   THR A  52      -4.413   8.277 -25.590  1.00  0.86           H  
ATOM    756  HA  THR A  52      -3.314   7.696 -22.886  1.00  0.86           H  
ATOM    757  HB  THR A  52      -5.807   6.446 -24.088  1.00  0.86           H  
ATOM    758  HG1 THR A  52      -5.452   7.974 -21.725  1.00  0.86           H  
ATOM    759 1HG2 THR A  52      -5.991   5.169 -21.971  1.00  0.86           H  
ATOM    760 2HG2 THR A  52      -4.511   4.726 -22.819  1.00  0.86           H  
ATOM    761 3HG2 THR A  52      -4.437   5.814 -21.425  1.00  0.86           H  
ATOM    762  N   ILE A  53      -2.176   5.606 -23.532  1.00  0.99           N  
ATOM    763  CA  ILE A  53      -1.451   4.418 -23.956  1.00  0.99           C  
ATOM    764  C   ILE A  53      -1.774   3.324 -22.953  1.00  0.99           C  
ATOM    765  O   ILE A  53      -1.771   3.562 -21.741  1.00  0.99           O  
ATOM    766  CB  ILE A  53       0.054   4.656 -24.001  1.00  0.99           C  
ATOM    767  CG1 ILE A  53       0.763   3.432 -24.580  1.00  0.99           C  
ATOM    768  CG2 ILE A  53       0.544   4.902 -22.608  1.00  0.99           C  
ATOM    769  CD1 ILE A  53       2.166   3.732 -25.020  1.00  0.99           C  
ATOM    770  H   ILE A  53      -2.092   5.954 -22.577  1.00  0.99           H  
ATOM    771  HA  ILE A  53      -1.794   4.105 -24.935  1.00  0.99           H  
ATOM    772  HB  ILE A  53       0.278   5.509 -24.633  1.00  0.99           H  
ATOM    773 1HG1 ILE A  53       0.799   2.645 -23.819  1.00  0.99           H  
ATOM    774 2HG1 ILE A  53       0.198   3.052 -25.433  1.00  0.99           H  
ATOM    775 1HG2 ILE A  53       1.610   5.059 -22.640  1.00  0.99           H  
ATOM    776 2HG2 ILE A  53       0.043   5.781 -22.204  1.00  0.99           H  
ATOM    777 3HG2 ILE A  53       0.323   4.034 -21.985  1.00  0.99           H  
ATOM    778 1HD1 ILE A  53       2.625   2.825 -25.415  1.00  0.99           H  
ATOM    779 2HD1 ILE A  53       2.148   4.503 -25.795  1.00  0.99           H  
ATOM    780 3HD1 ILE A  53       2.717   4.080 -24.183  1.00  0.99           H  
ATOM    781  N   SER A  54      -2.052   2.121 -23.440  1.00  1.13           N  
ATOM    782  CA  SER A  54      -2.440   1.048 -22.538  1.00  1.13           C  
ATOM    783  C   SER A  54      -1.321   0.116 -22.179  1.00  1.13           C  
ATOM    784  O   SER A  54      -0.235   0.159 -22.759  1.00  1.13           O  
ATOM    785  CB  SER A  54      -3.526   0.175 -23.130  1.00  1.13           C  
ATOM    786  OG  SER A  54      -2.996  -0.709 -24.091  1.00  1.13           O  
ATOM    787  H   SER A  54      -2.032   1.967 -24.447  1.00  1.13           H  
ATOM    788  HA  SER A  54      -2.810   1.503 -21.631  1.00  1.13           H  
ATOM    789 1HB  SER A  54      -4.018  -0.390 -22.339  1.00  1.13           H  
ATOM    790 2HB  SER A  54      -4.277   0.809 -23.594  1.00  1.13           H  
ATOM    791  HG  SER A  54      -2.465  -1.390 -23.579  1.00  1.13           H  
ATOM    792  N   VAL A  55      -1.632  -0.796 -21.268  1.00  1.26           N  
ATOM    793  CA  VAL A  55      -0.707  -1.868 -20.927  1.00  1.26           C  
ATOM    794  C   VAL A  55      -0.461  -2.551 -22.261  1.00  1.26           C  
ATOM    795  O   VAL A  55      -1.398  -2.712 -23.055  1.00  1.26           O  
ATOM    796  CB  VAL A  55      -1.305  -2.837 -19.896  1.00  1.26           C  
ATOM    797  CG1 VAL A  55      -0.365  -4.024 -19.673  1.00  1.26           C  
ATOM    798  CG2 VAL A  55      -1.534  -2.102 -18.629  1.00  1.26           C  
ATOM    799  H   VAL A  55      -2.531  -0.691 -20.781  1.00  1.26           H  
ATOM    800  HA  VAL A  55       0.224  -1.454 -20.540  1.00  1.26           H  
ATOM    801  HB  VAL A  55      -2.249  -3.228 -20.268  1.00  1.26           H  
ATOM    802 1HG1 VAL A  55      -0.800  -4.701 -18.940  1.00  1.26           H  
ATOM    803 2HG1 VAL A  55      -0.210  -4.559 -20.606  1.00  1.26           H  
ATOM    804 3HG1 VAL A  55       0.589  -3.659 -19.301  1.00  1.26           H  
ATOM    805 1HG2 VAL A  55      -1.961  -2.770 -17.883  1.00  1.26           H  
ATOM    806 2HG2 VAL A  55      -0.584  -1.721 -18.287  1.00  1.26           H  
ATOM    807 3HG2 VAL A  55      -2.214  -1.271 -18.800  1.00  1.26           H  
ATOM    808  N   GLY A  56       0.797  -2.839 -22.570  1.00  1.31           N  
ATOM    809  CA  GLY A  56       1.133  -3.305 -23.904  1.00  1.31           C  
ATOM    810  C   GLY A  56       1.547  -2.031 -24.636  1.00  1.31           C  
ATOM    811  O   GLY A  56       2.305  -1.244 -24.072  1.00  1.31           O  
ATOM    812  H   GLY A  56       1.520  -2.718 -21.879  1.00  1.31           H  
ATOM    813 1HA  GLY A  56       1.955  -4.020 -23.869  1.00  1.31           H  
ATOM    814 2HA  GLY A  56       0.274  -3.771 -24.384  1.00  1.31           H  
ATOM    815  N   ALA A  57       1.142  -1.848 -25.891  1.00  1.26           N  
ATOM    816  CA  ALA A  57       1.556  -0.644 -26.619  1.00  1.26           C  
ATOM    817  C   ALA A  57       0.420  -0.044 -27.449  1.00  1.26           C  
ATOM    818  O   ALA A  57       0.667   0.617 -28.457  1.00  1.26           O  
ATOM    819  CB  ALA A  57       2.733  -0.957 -27.520  1.00  1.26           C  
ATOM    820  H   ALA A  57       0.537  -2.526 -26.331  1.00  1.26           H  
ATOM    821  HA  ALA A  57       1.856   0.106 -25.886  1.00  1.26           H  
ATOM    822 1HB  ALA A  57       3.052  -0.047 -28.027  1.00  1.26           H  
ATOM    823 2HB  ALA A  57       3.557  -1.346 -26.920  1.00  1.26           H  
ATOM    824 3HB  ALA A  57       2.439  -1.700 -28.259  1.00  1.26           H  
ATOM    825  N   ARG A  58      -0.822  -0.285 -27.055  1.00  1.13           N  
ATOM    826  CA  ARG A  58      -1.963   0.244 -27.803  1.00  1.13           C  
ATOM    827  C   ARG A  58      -2.210   1.703 -27.454  1.00  1.13           C  
ATOM    828  O   ARG A  58      -2.191   2.080 -26.282  1.00  1.13           O  
ATOM    829  CB  ARG A  58      -3.219  -0.569 -27.533  1.00  1.13           C  
ATOM    830  CG  ARG A  58      -4.464  -0.152 -28.304  1.00  1.13           C  
ATOM    831  CD  ARG A  58      -5.607  -1.071 -28.018  1.00  1.13           C  
ATOM    832  NE  ARG A  58      -6.817  -0.683 -28.728  1.00  1.13           N  
ATOM    833  CZ  ARG A  58      -8.009  -1.306 -28.612  1.00  1.13           C  
ATOM    834  NH1 ARG A  58      -8.137  -2.342 -27.811  1.00  1.13           N  
ATOM    835  NH2 ARG A  58      -9.050  -0.874 -29.302  1.00  1.13           N  
ATOM    836  H   ARG A  58      -0.981  -0.822 -26.211  1.00  1.13           H  
ATOM    837  HA  ARG A  58      -1.739   0.179 -28.868  1.00  1.13           H  
ATOM    838 1HB  ARG A  58      -3.028  -1.618 -27.751  1.00  1.13           H  
ATOM    839 2HB  ARG A  58      -3.468  -0.499 -26.486  1.00  1.13           H  
ATOM    840 1HG  ARG A  58      -4.757   0.859 -28.011  1.00  1.13           H  
ATOM    841 2HG  ARG A  58      -4.258  -0.175 -29.374  1.00  1.13           H  
ATOM    842 1HD  ARG A  58      -5.343  -2.084 -28.319  1.00  1.13           H  
ATOM    843 2HD  ARG A  58      -5.820  -1.056 -26.949  1.00  1.13           H  
ATOM    844  HE  ARG A  58      -6.759   0.111 -29.353  1.00  1.13           H  
ATOM    845 1HH1 ARG A  58      -7.343  -2.673 -27.282  1.00  1.13           H  
ATOM    846 2HH1 ARG A  58      -9.030  -2.805 -27.724  1.00  1.13           H  
ATOM    847 1HH2 ARG A  58      -8.953  -0.078 -29.917  1.00  1.13           H  
ATOM    848 2HH2 ARG A  58      -9.941  -1.338 -29.214  1.00  1.13           H  
ATOM    849  N   THR A  59      -2.446   2.538 -28.464  1.00  0.98           N  
ATOM    850  CA  THR A  59      -2.705   3.947 -28.186  1.00  0.98           C  
ATOM    851  C   THR A  59      -4.066   4.412 -28.684  1.00  0.98           C  
ATOM    852  O   THR A  59      -4.637   3.835 -29.614  1.00  0.98           O  
ATOM    853  CB  THR A  59      -1.603   4.840 -28.797  1.00  0.98           C  
ATOM    854  OG1 THR A  59      -1.567   4.660 -30.230  1.00  0.98           O  
ATOM    855  CG2 THR A  59      -0.248   4.494 -28.199  1.00  0.98           C  
ATOM    856  H   THR A  59      -2.439   2.200 -29.416  1.00  0.98           H  
ATOM    857  HA  THR A  59      -2.690   4.092 -27.113  1.00  0.98           H  
ATOM    858  HB  THR A  59      -1.831   5.885 -28.577  1.00  0.98           H  
ATOM    859  HG1 THR A  59      -1.328   3.751 -30.434  1.00  0.98           H  
ATOM    860 1HG2 THR A  59       0.518   5.142 -28.628  1.00  0.98           H  
ATOM    861 2HG2 THR A  59      -0.292   4.647 -27.129  1.00  0.98           H  
ATOM    862 3HG2 THR A  59       0.001   3.456 -28.409  1.00  0.98           H  
ATOM    863  N   SER A  60      -4.529   5.513 -28.096  1.00  0.84           N  
ATOM    864  CA  SER A  60      -5.779   6.166 -28.461  1.00  0.84           C  
ATOM    865  C   SER A  60      -5.675   7.669 -28.261  1.00  0.84           C  
ATOM    866  O   SER A  60      -5.040   8.149 -27.320  1.00  0.84           O  
ATOM    867  CB  SER A  60      -6.917   5.628 -27.625  1.00  0.84           C  
ATOM    868  OG  SER A  60      -8.118   6.271 -27.943  1.00  0.84           O  
ATOM    869  H   SER A  60      -3.992   5.879 -27.312  1.00  0.84           H  
ATOM    870  HA  SER A  60      -5.981   5.972 -29.515  1.00  0.84           H  
ATOM    871 1HB  SER A  60      -7.017   4.555 -27.793  1.00  0.84           H  
ATOM    872 2HB  SER A  60      -6.690   5.775 -26.569  1.00  0.84           H  
ATOM    873  HG  SER A  60      -7.950   7.213 -27.823  1.00  0.84           H  
ATOM    874  N   TYR A  61      -6.298   8.421 -29.154  1.00  0.75           N  
ATOM    875  CA  TYR A  61      -6.232   9.877 -29.085  1.00  0.75           C  
ATOM    876  C   TYR A  61      -7.601  10.521 -29.129  1.00  0.75           C  
ATOM    877  O   TYR A  61      -8.521   9.974 -29.736  1.00  0.75           O  
ATOM    878  CB  TYR A  61      -5.407  10.369 -30.259  1.00  0.75           C  
ATOM    879  CG  TYR A  61      -4.015   9.819 -30.268  1.00  0.75           C  
ATOM    880  CD1 TYR A  61      -3.786   8.575 -30.845  1.00  0.75           C  
ATOM    881  CD2 TYR A  61      -2.975  10.521 -29.710  1.00  0.75           C  
ATOM    882  CE1 TYR A  61      -2.529   8.038 -30.858  1.00  0.75           C  
ATOM    883  CE2 TYR A  61      -1.712   9.982 -29.717  1.00  0.75           C  
ATOM    884  CZ  TYR A  61      -1.487   8.736 -30.297  1.00  0.75           C  
ATOM    885  OH  TYR A  61      -0.224   8.182 -30.324  1.00  0.75           O  
ATOM    886  H   TYR A  61      -6.811   7.976 -29.904  1.00  0.75           H  
ATOM    887  HA  TYR A  61      -5.757  10.174 -28.152  1.00  0.75           H  
ATOM    888 1HB  TYR A  61      -5.885  10.062 -31.167  1.00  0.75           H  
ATOM    889 2HB  TYR A  61      -5.362  11.442 -30.257  1.00  0.75           H  
ATOM    890  HD1 TYR A  61      -4.613   8.020 -31.289  1.00  0.75           H  
ATOM    891  HD2 TYR A  61      -3.154  11.499 -29.264  1.00  0.75           H  
ATOM    892  HE1 TYR A  61      -2.357   7.061 -31.311  1.00  0.75           H  
ATOM    893  HE2 TYR A  61      -0.897  10.543 -29.272  1.00  0.75           H  
ATOM    894  HH  TYR A  61      -0.275   7.293 -30.705  1.00  0.75           H  
ATOM    895  N   ALA A  62      -7.737  11.678 -28.488  1.00  0.70           N  
ATOM    896  CA  ALA A  62      -8.961  12.458 -28.580  1.00  0.70           C  
ATOM    897  C   ALA A  62      -9.145  12.907 -30.024  1.00  0.70           C  
ATOM    898  O   ALA A  62      -8.166  13.247 -30.699  1.00  0.70           O  
ATOM    899  CB  ALA A  62      -8.923  13.653 -27.631  1.00  0.70           C  
ATOM    900  H   ALA A  62      -6.955  12.053 -27.946  1.00  0.70           H  
ATOM    901  HA  ALA A  62      -9.802  11.818 -28.313  1.00  0.70           H  
ATOM    902 1HB  ALA A  62      -9.850  14.214 -27.708  1.00  0.70           H  
ATOM    903 2HB  ALA A  62      -8.800  13.296 -26.606  1.00  0.70           H  
ATOM    904 3HB  ALA A  62      -8.095  14.306 -27.871  1.00  0.70           H  
ATOM    905  N   ASP A  63     -10.391  13.007 -30.479  1.00  0.67           N  
ATOM    906  CA  ASP A  63     -10.657  13.447 -31.851  1.00  0.67           C  
ATOM    907  C   ASP A  63     -10.050  14.808 -32.173  1.00  0.67           C  
ATOM    908  O   ASP A  63      -9.720  15.086 -33.325  1.00  0.67           O  
ATOM    909  CB  ASP A  63     -12.163  13.484 -32.129  1.00  0.67           C  
ATOM    910  CG  ASP A  63     -12.820  12.088 -32.331  1.00  0.67           C  
ATOM    911  OD1 ASP A  63     -12.108  11.109 -32.538  1.00  0.67           O  
ATOM    912  OD2 ASP A  63     -14.018  12.017 -32.274  1.00  0.67           O  
ATOM    913  H   ASP A  63     -11.163  12.739 -29.883  1.00  0.67           H  
ATOM    914  HA  ASP A  63     -10.211  12.726 -32.525  1.00  0.67           H  
ATOM    915 1HB  ASP A  63     -12.669  13.988 -31.304  1.00  0.67           H  
ATOM    916 2HB  ASP A  63     -12.343  14.080 -33.025  1.00  0.67           H  
ATOM    917  N   SER A  64      -9.900  15.656 -31.163  1.00  0.67           N  
ATOM    918  CA  SER A  64      -9.349  16.982 -31.363  1.00  0.67           C  
ATOM    919  C   SER A  64      -7.820  17.015 -31.517  1.00  0.67           C  
ATOM    920  O   SER A  64      -7.281  18.068 -31.867  1.00  0.67           O  
ATOM    921  CB  SER A  64      -9.773  17.891 -30.224  1.00  0.67           C  
ATOM    922  OG  SER A  64      -9.192  17.502 -29.008  1.00  0.67           O  
ATOM    923  H   SER A  64     -10.174  15.369 -30.237  1.00  0.67           H  
ATOM    924  HA  SER A  64      -9.778  17.381 -32.283  1.00  0.67           H  
ATOM    925 1HB  SER A  64      -9.488  18.917 -30.453  1.00  0.67           H  
ATOM    926 2HB  SER A  64     -10.857  17.867 -30.133  1.00  0.67           H  
ATOM    927  HG  SER A  64      -9.646  18.001 -28.320  1.00  0.67           H  
ATOM    928  N   VAL A  65      -7.114  15.903 -31.236  1.00  0.66           N  
ATOM    929  CA  VAL A  65      -5.652  15.901 -31.349  1.00  0.66           C  
ATOM    930  C   VAL A  65      -5.128  14.863 -32.357  1.00  0.66           C  
ATOM    931  O   VAL A  65      -3.931  14.867 -32.700  1.00  0.66           O  
ATOM    932  CB  VAL A  65      -4.992  15.696 -29.978  1.00  0.66           C  
ATOM    933  CG1 VAL A  65      -5.422  16.831 -29.044  1.00  0.66           C  
ATOM    934  CG2 VAL A  65      -5.298  14.355 -29.426  1.00  0.66           C  
ATOM    935  H   VAL A  65      -7.594  15.051 -30.957  1.00  0.66           H  
ATOM    936  HA  VAL A  65      -5.338  16.876 -31.704  1.00  0.66           H  
ATOM    937  HB  VAL A  65      -3.932  15.778 -30.104  1.00  0.66           H  
ATOM    938 1HG1 VAL A  65      -4.940  16.735 -28.099  1.00  0.66           H  
ATOM    939 2HG1 VAL A  65      -5.147  17.785 -29.487  1.00  0.66           H  
ATOM    940 3HG1 VAL A  65      -6.500  16.793 -28.895  1.00  0.66           H  
ATOM    941 1HG2 VAL A  65      -4.796  14.234 -28.471  1.00  0.66           H  
ATOM    942 2HG2 VAL A  65      -6.356  14.254 -29.294  1.00  0.66           H  
ATOM    943 3HG2 VAL A  65      -4.945  13.608 -30.117  1.00  0.66           H  
ATOM    944  N   LYS A  66      -6.023  14.004 -32.860  1.00  0.65           N  
ATOM    945  CA  LYS A  66      -5.630  12.997 -33.846  1.00  0.65           C  
ATOM    946  C   LYS A  66      -4.965  13.657 -35.042  1.00  0.65           C  
ATOM    947  O   LYS A  66      -5.436  14.670 -35.554  1.00  0.65           O  
ATOM    948  CB  LYS A  66      -6.847  12.205 -34.350  1.00  0.65           C  
ATOM    949  CG  LYS A  66      -7.459  11.254 -33.357  1.00  0.65           C  
ATOM    950  CD  LYS A  66      -8.713  10.581 -33.897  1.00  0.65           C  
ATOM    951  CE  LYS A  66      -9.366   9.727 -32.818  1.00  0.65           C  
ATOM    952  NZ  LYS A  66     -10.667   9.165 -33.246  1.00  0.65           N  
ATOM    953  H   LYS A  66      -6.980  14.016 -32.505  1.00  0.65           H  
ATOM    954  HA  LYS A  66      -4.916  12.314 -33.384  1.00  0.65           H  
ATOM    955 1HB  LYS A  66      -7.632  12.908 -34.643  1.00  0.65           H  
ATOM    956 2HB  LYS A  66      -6.568  11.638 -35.235  1.00  0.65           H  
ATOM    957 1HG  LYS A  66      -6.740  10.474 -33.157  1.00  0.65           H  
ATOM    958 2HG  LYS A  66      -7.684  11.752 -32.441  1.00  0.65           H  
ATOM    959 1HD  LYS A  66      -9.427  11.333 -34.235  1.00  0.65           H  
ATOM    960 2HD  LYS A  66      -8.454   9.946 -34.739  1.00  0.65           H  
ATOM    961 1HE  LYS A  66      -8.694   8.915 -32.551  1.00  0.65           H  
ATOM    962 2HE  LYS A  66      -9.537  10.345 -31.944  1.00  0.65           H  
ATOM    963 1HZ  LYS A  66     -11.066   8.635 -32.494  1.00  0.65           H  
ATOM    964 2HZ  LYS A  66     -11.303   9.952 -33.460  1.00  0.65           H  
ATOM    965 3HZ  LYS A  66     -10.556   8.586 -34.051  1.00  0.65           H  
ATOM    966  N   GLY A  67      -3.848  13.087 -35.473  1.00  0.65           N  
ATOM    967  CA  GLY A  67      -3.101  13.599 -36.616  1.00  0.65           C  
ATOM    968  C   GLY A  67      -2.006  14.593 -36.220  1.00  0.65           C  
ATOM    969  O   GLY A  67      -1.149  14.925 -37.040  1.00  0.65           O  
ATOM    970  H   GLY A  67      -3.505  12.264 -34.998  1.00  0.65           H  
ATOM    971 1HA  GLY A  67      -2.653  12.763 -37.153  1.00  0.65           H  
ATOM    972 2HA  GLY A  67      -3.792  14.081 -37.307  1.00  0.65           H  
ATOM    973  N   ARG A  68      -2.016  15.053 -34.965  1.00  0.64           N  
ATOM    974  CA  ARG A  68      -1.007  16.001 -34.504  1.00  0.64           C  
ATOM    975  C   ARG A  68      -0.186  15.470 -33.341  1.00  0.64           C  
ATOM    976  O   ARG A  68       1.025  15.705 -33.279  1.00  0.64           O  
ATOM    977  CB  ARG A  68      -1.647  17.294 -34.029  1.00  0.64           C  
ATOM    978  CG  ARG A  68      -2.305  18.145 -35.074  1.00  0.64           C  
ATOM    979  CD  ARG A  68      -2.789  19.401 -34.455  1.00  0.64           C  
ATOM    980  NE  ARG A  68      -3.906  19.170 -33.532  1.00  0.64           N  
ATOM    981  CZ  ARG A  68      -4.121  19.897 -32.416  1.00  0.64           C  
ATOM    982  NH1 ARG A  68      -3.303  20.850 -32.087  1.00  0.64           N  
ATOM    983  NH2 ARG A  68      -5.145  19.665 -31.639  1.00  0.64           N  
ATOM    984  H   ARG A  68      -2.751  14.770 -34.321  1.00  0.64           H  
ATOM    985  HA  ARG A  68      -0.332  16.225 -35.329  1.00  0.64           H  
ATOM    986 1HB  ARG A  68      -2.403  17.062 -33.275  1.00  0.64           H  
ATOM    987 2HB  ARG A  68      -0.889  17.911 -33.549  1.00  0.64           H  
ATOM    988 1HG  ARG A  68      -1.583  18.391 -35.855  1.00  0.64           H  
ATOM    989 2HG  ARG A  68      -3.152  17.609 -35.505  1.00  0.64           H  
ATOM    990 1HD  ARG A  68      -1.968  19.867 -33.896  1.00  0.64           H  
ATOM    991 2HD  ARG A  68      -3.124  20.084 -35.234  1.00  0.64           H  
ATOM    992  HE  ARG A  68      -4.569  18.433 -33.752  1.00  0.64           H  
ATOM    993 1HH1 ARG A  68      -2.496  21.063 -32.655  1.00  0.64           H  
ATOM    994 2HH1 ARG A  68      -3.471  21.384 -31.213  1.00  0.64           H  
ATOM    995 1HH2 ARG A  68      -5.819  18.932 -31.856  1.00  0.64           H  
ATOM    996 2HH2 ARG A  68      -5.277  20.228 -30.812  1.00  0.64           H  
ATOM    997  N   PHE A  69      -0.840  14.789 -32.397  1.00  0.64           N  
ATOM    998  CA  PHE A  69      -0.121  14.336 -31.204  1.00  0.64           C  
ATOM    999  C   PHE A  69       0.211  12.843 -31.239  1.00  0.64           C  
ATOM   1000  O   PHE A  69      -0.592  12.032 -31.706  1.00  0.64           O  
ATOM   1001  CB  PHE A  69      -0.926  14.590 -29.931  1.00  0.64           C  
ATOM   1002  CG  PHE A  69      -1.216  16.065 -29.553  1.00  0.64           C  
ATOM   1003  CD1 PHE A  69      -0.955  17.156 -30.379  1.00  0.64           C  
ATOM   1004  CD2 PHE A  69      -1.768  16.323 -28.342  1.00  0.64           C  
ATOM   1005  CE1 PHE A  69      -1.269  18.447 -29.988  1.00  0.64           C  
ATOM   1006  CE2 PHE A  69      -2.083  17.609 -27.933  1.00  0.64           C  
ATOM   1007  CZ  PHE A  69      -1.837  18.672 -28.766  1.00  0.64           C  
ATOM   1008  H   PHE A  69      -1.846  14.637 -32.489  1.00  0.64           H  
ATOM   1009  HA  PHE A  69       0.814  14.886 -31.138  1.00  0.64           H  
ATOM   1010 1HB  PHE A  69      -1.886  14.074 -30.015  1.00  0.64           H  
ATOM   1011 2HB  PHE A  69      -0.399  14.134 -29.113  1.00  0.64           H  
ATOM   1012  HD1 PHE A  69      -0.508  17.008 -31.325  1.00  0.64           H  
ATOM   1013  HD2 PHE A  69      -1.955  15.481 -27.709  1.00  0.64           H  
ATOM   1014  HE1 PHE A  69      -1.059  19.287 -30.654  1.00  0.64           H  
ATOM   1015  HE2 PHE A  69      -2.528  17.780 -26.957  1.00  0.64           H  
ATOM   1016  HZ  PHE A  69      -2.084  19.692 -28.454  1.00  0.64           H  
ATOM   1017  N   THR A  70       1.377  12.487 -30.695  1.00  0.66           N  
ATOM   1018  CA  THR A  70       1.782  11.086 -30.532  1.00  0.66           C  
ATOM   1019  C   THR A  70       2.157  10.755 -29.079  1.00  0.66           C  
ATOM   1020  O   THR A  70       2.904  11.494 -28.434  1.00  0.66           O  
ATOM   1021  CB  THR A  70       2.956  10.721 -31.468  1.00  0.66           C  
ATOM   1022  OG1 THR A  70       2.554  10.906 -32.834  1.00  0.66           O  
ATOM   1023  CG2 THR A  70       3.381   9.267 -31.254  1.00  0.66           C  
ATOM   1024  H   THR A  70       2.007  13.227 -30.388  1.00  0.66           H  
ATOM   1025  HA  THR A  70       0.943  10.455 -30.812  1.00  0.66           H  
ATOM   1026  HB  THR A  70       3.801  11.373 -31.260  1.00  0.66           H  
ATOM   1027  HG1 THR A  70       1.698  10.484 -32.976  1.00  0.66           H  
ATOM   1028 1HG2 THR A  70       4.204   9.029 -31.924  1.00  0.66           H  
ATOM   1029 2HG2 THR A  70       3.706   9.119 -30.226  1.00  0.66           H  
ATOM   1030 3HG2 THR A  70       2.539   8.607 -31.464  1.00  0.66           H  
ATOM   1031  N   ILE A  71       1.655   9.632 -28.566  1.00  0.70           N  
ATOM   1032  CA  ILE A  71       1.999   9.202 -27.206  1.00  0.70           C  
ATOM   1033  C   ILE A  71       2.835   7.933 -27.282  1.00  0.70           C  
ATOM   1034  O   ILE A  71       2.571   7.055 -28.108  1.00  0.70           O  
ATOM   1035  CB  ILE A  71       0.745   8.956 -26.330  1.00  0.70           C  
ATOM   1036  CG1 ILE A  71       1.099   8.669 -24.851  1.00  0.70           C  
ATOM   1037  CG2 ILE A  71      -0.046   7.784 -26.836  1.00  0.70           C  
ATOM   1038  CD1 ILE A  71      -0.135   8.713 -23.934  1.00  0.70           C  
ATOM   1039  H   ILE A  71       1.031   9.068 -29.137  1.00  0.70           H  
ATOM   1040  HA  ILE A  71       2.595   9.975 -26.731  1.00  0.70           H  
ATOM   1041  HB  ILE A  71       0.121   9.848 -26.355  1.00  0.70           H  
ATOM   1042 1HG1 ILE A  71       1.559   7.683 -24.773  1.00  0.70           H  
ATOM   1043 2HG1 ILE A  71       1.815   9.415 -24.501  1.00  0.70           H  
ATOM   1044 1HG2 ILE A  71      -0.934   7.638 -26.219  1.00  0.70           H  
ATOM   1045 2HG2 ILE A  71      -0.346   7.958 -27.845  1.00  0.70           H  
ATOM   1046 3HG2 ILE A  71       0.579   6.900 -26.787  1.00  0.70           H  
ATOM   1047 1HD1 ILE A  71       0.140   8.510 -22.909  1.00  0.70           H  
ATOM   1048 2HD1 ILE A  71      -0.593   9.678 -23.986  1.00  0.70           H  
ATOM   1049 3HD1 ILE A  71      -0.836   7.971 -24.263  1.00  0.70           H  
ATOM   1050  N   SER A  72       3.849   7.851 -26.434  1.00  0.76           N  
ATOM   1051  CA  SER A  72       4.726   6.687 -26.396  1.00  0.76           C  
ATOM   1052  C   SER A  72       5.220   6.433 -24.989  1.00  0.76           C  
ATOM   1053  O   SER A  72       5.137   7.301 -24.122  1.00  0.76           O  
ATOM   1054  CB  SER A  72       5.913   6.880 -27.324  1.00  0.76           C  
ATOM   1055  OG  SER A  72       6.737   7.922 -26.883  1.00  0.76           O  
ATOM   1056  H   SER A  72       4.009   8.638 -25.803  1.00  0.76           H  
ATOM   1057  HA  SER A  72       4.160   5.813 -26.723  1.00  0.76           H  
ATOM   1058 1HB  SER A  72       6.488   5.956 -27.373  1.00  0.76           H  
ATOM   1059 2HB  SER A  72       5.555   7.096 -28.330  1.00  0.76           H  
ATOM   1060  HG  SER A  72       6.207   8.721 -26.954  1.00  0.76           H  
ATOM   1061  N   ARG A  73       5.752   5.247 -24.745  1.00  0.83           N  
ATOM   1062  CA  ARG A  73       6.208   4.950 -23.397  1.00  0.83           C  
ATOM   1063  C   ARG A  73       7.477   4.118 -23.377  1.00  0.83           C  
ATOM   1064  O   ARG A  73       7.610   3.140 -24.116  1.00  0.83           O  
ATOM   1065  CB  ARG A  73       5.090   4.226 -22.667  1.00  0.83           C  
ATOM   1066  CG  ARG A  73       5.266   3.984 -21.240  1.00  0.83           C  
ATOM   1067  CD  ARG A  73       4.030   3.365 -20.677  1.00  0.83           C  
ATOM   1068  NE  ARG A  73       3.858   2.071 -21.223  1.00  0.83           N  
ATOM   1069  CZ  ARG A  73       2.909   1.198 -20.890  1.00  0.83           C  
ATOM   1070  NH1 ARG A  73       2.013   1.465 -19.970  1.00  0.83           N  
ATOM   1071  NH2 ARG A  73       2.899   0.045 -21.508  1.00  0.83           N  
ATOM   1072  H   ARG A  73       5.825   4.553 -25.476  1.00  0.83           H  
ATOM   1073  HA  ARG A  73       6.419   5.887 -22.883  1.00  0.83           H  
ATOM   1074 1HB  ARG A  73       4.199   4.824 -22.739  1.00  0.83           H  
ATOM   1075 2HB  ARG A  73       4.892   3.269 -23.147  1.00  0.83           H  
ATOM   1076 1HG  ARG A  73       6.108   3.311 -21.082  1.00  0.83           H  
ATOM   1077 2HG  ARG A  73       5.455   4.934 -20.751  1.00  0.83           H  
ATOM   1078 1HD  ARG A  73       4.075   3.266 -19.606  1.00  0.83           H  
ATOM   1079 2HD  ARG A  73       3.165   3.967 -20.946  1.00  0.83           H  
ATOM   1080  HE  ARG A  73       4.513   1.785 -21.938  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  73       2.024   2.346 -19.478  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  73       1.312   0.769 -19.744  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  73       3.600  -0.147 -22.217  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  73       2.203  -0.640 -21.289  1.00  0.83           H  
ATOM   1085  N   ASP A  74       8.413   4.529 -22.526  1.00  0.89           N  
ATOM   1086  CA  ASP A  74       9.662   3.821 -22.329  1.00  0.89           C  
ATOM   1087  C   ASP A  74       9.646   3.203 -20.937  1.00  0.89           C  
ATOM   1088  O   ASP A  74       9.958   3.866 -19.938  1.00  0.89           O  
ATOM   1089  CB  ASP A  74      10.858   4.766 -22.468  1.00  0.89           C  
ATOM   1090  CG  ASP A  74      12.201   4.018 -22.372  1.00  0.89           C  
ATOM   1091  OD1 ASP A  74      12.154   2.829 -22.132  1.00  0.89           O  
ATOM   1092  OD2 ASP A  74      13.245   4.630 -22.528  1.00  0.89           O  
ATOM   1093  H   ASP A  74       8.230   5.354 -21.958  1.00  0.89           H  
ATOM   1094  HA  ASP A  74       9.745   3.024 -23.068  1.00  0.89           H  
ATOM   1095 1HB  ASP A  74      10.806   5.284 -23.429  1.00  0.89           H  
ATOM   1096 2HB  ASP A  74      10.816   5.523 -21.682  1.00  0.89           H  
ATOM   1097  N   ASN A  75       9.319   1.920 -20.862  1.00  0.93           N  
ATOM   1098  CA  ASN A  75       9.166   1.265 -19.571  1.00  0.93           C  
ATOM   1099  C   ASN A  75      10.486   1.199 -18.807  1.00  0.93           C  
ATOM   1100  O   ASN A  75      10.502   1.234 -17.581  1.00  0.93           O  
ATOM   1101  CB  ASN A  75       8.585  -0.114 -19.774  1.00  0.93           C  
ATOM   1102  CG  ASN A  75       7.145  -0.044 -20.168  1.00  0.93           C  
ATOM   1103  OD1 ASN A  75       6.427   0.902 -19.832  1.00  0.93           O  
ATOM   1104  ND2 ASN A  75       6.718  -1.015 -20.916  1.00  0.93           N  
ATOM   1105  H   ASN A  75       9.126   1.411 -21.716  1.00  0.93           H  
ATOM   1106  HA  ASN A  75       8.473   1.853 -18.969  1.00  0.93           H  
ATOM   1107 1HB  ASN A  75       9.145  -0.639 -20.548  1.00  0.93           H  
ATOM   1108 2HB  ASN A  75       8.674  -0.689 -18.851  1.00  0.93           H  
ATOM   1109 1HD2 ASN A  75       5.775  -1.015 -21.244  1.00  0.93           H  
ATOM   1110 2HD2 ASN A  75       7.340  -1.754 -21.178  1.00  0.93           H  
ATOM   1111  N   ALA A  76      11.602   1.160 -19.534  1.00  0.93           N  
ATOM   1112  CA  ALA A  76      12.934   1.067 -18.945  1.00  0.93           C  
ATOM   1113  C   ALA A  76      13.246   2.243 -18.029  1.00  0.93           C  
ATOM   1114  O   ALA A  76      14.046   2.122 -17.101  1.00  0.93           O  
ATOM   1115  CB  ALA A  76      13.983   1.000 -20.037  1.00  0.93           C  
ATOM   1116  H   ALA A  76      11.528   1.204 -20.548  1.00  0.93           H  
ATOM   1117  HA  ALA A  76      12.974   0.155 -18.351  1.00  0.93           H  
ATOM   1118 1HB  ALA A  76      14.969   0.902 -19.590  1.00  0.93           H  
ATOM   1119 2HB  ALA A  76      13.787   0.147 -20.681  1.00  0.93           H  
ATOM   1120 3HB  ALA A  76      13.943   1.918 -20.630  1.00  0.93           H  
ATOM   1121  N   LYS A  77      12.666   3.401 -18.336  1.00  0.89           N  
ATOM   1122  CA  LYS A  77      12.911   4.621 -17.588  1.00  0.89           C  
ATOM   1123  C   LYS A  77      11.664   5.047 -16.838  1.00  0.89           C  
ATOM   1124  O   LYS A  77      11.564   6.190 -16.379  1.00  0.89           O  
ATOM   1125  CB  LYS A  77      13.340   5.722 -18.546  1.00  0.89           C  
ATOM   1126  CG  LYS A  77      14.634   5.420 -19.282  1.00  0.89           C  
ATOM   1127  CD  LYS A  77      14.993   6.529 -20.242  1.00  0.89           C  
ATOM   1128  CE  LYS A  77      16.266   6.204 -20.998  1.00  0.89           C  
ATOM   1129  NZ  LYS A  77      16.584   7.239 -22.009  1.00  0.89           N  
ATOM   1130  H   LYS A  77      11.987   3.436 -19.098  1.00  0.89           H  
ATOM   1131  HA  LYS A  77      13.702   4.440 -16.861  1.00  0.89           H  
ATOM   1132 1HB  LYS A  77      12.557   5.866 -19.299  1.00  0.89           H  
ATOM   1133 2HB  LYS A  77      13.456   6.660 -18.005  1.00  0.89           H  
ATOM   1134 1HG  LYS A  77      15.444   5.277 -18.567  1.00  0.89           H  
ATOM   1135 2HG  LYS A  77      14.509   4.500 -19.859  1.00  0.89           H  
ATOM   1136 1HD  LYS A  77      14.179   6.647 -20.965  1.00  0.89           H  
ATOM   1137 2HD  LYS A  77      15.120   7.466 -19.701  1.00  0.89           H  
ATOM   1138 1HE  LYS A  77      17.091   6.130 -20.294  1.00  0.89           H  
ATOM   1139 2HE  LYS A  77      16.140   5.243 -21.502  1.00  0.89           H  
ATOM   1140 1HZ  LYS A  77      17.429   6.985 -22.494  1.00  0.89           H  
ATOM   1141 2HZ  LYS A  77      15.819   7.297 -22.671  1.00  0.89           H  
ATOM   1142 3HZ  LYS A  77      16.707   8.130 -21.556  1.00  0.89           H  
ATOM   1143  N   ASN A  78      10.657   4.171 -16.827  1.00  0.83           N  
ATOM   1144  CA  ASN A  78       9.365   4.463 -16.228  1.00  0.83           C  
ATOM   1145  C   ASN A  78       8.828   5.807 -16.709  1.00  0.83           C  
ATOM   1146  O   ASN A  78       8.359   6.612 -15.897  1.00  0.83           O  
ATOM   1147  CB  ASN A  78       9.409   4.416 -14.718  1.00  0.83           C  
ATOM   1148  CG  ASN A  78       9.684   3.039 -14.165  1.00  0.83           C  
ATOM   1149  OD1 ASN A  78       9.255   2.022 -14.728  1.00  0.83           O  
ATOM   1150  ND2 ASN A  78      10.385   2.989 -13.059  1.00  0.83           N  
ATOM   1151  H   ASN A  78      10.795   3.235 -17.205  1.00  0.83           H  
ATOM   1152  HA  ASN A  78       8.678   3.696 -16.560  1.00  0.83           H  
ATOM   1153 1HB  ASN A  78      10.160   5.111 -14.341  1.00  0.83           H  
ATOM   1154 2HB  ASN A  78       8.443   4.745 -14.339  1.00  0.83           H  
ATOM   1155 1HD2 ASN A  78      10.597   2.107 -12.640  1.00  0.83           H  
ATOM   1156 2HD2 ASN A  78      10.703   3.837 -12.631  1.00  0.83           H  
ATOM   1157  N   THR A  79       8.952   6.081 -18.020  1.00  0.76           N  
ATOM   1158  CA  THR A  79       8.538   7.385 -18.528  1.00  0.76           C  
ATOM   1159  C   THR A  79       7.603   7.365 -19.742  1.00  0.76           C  
ATOM   1160  O   THR A  79       7.820   6.666 -20.737  1.00  0.76           O  
ATOM   1161  CB  THR A  79       9.778   8.249 -18.852  1.00  0.76           C  
ATOM   1162  OG1 THR A  79      10.592   8.409 -17.657  1.00  0.76           O  
ATOM   1163  CG2 THR A  79       9.349   9.654 -19.314  1.00  0.76           C  
ATOM   1164  H   THR A  79       9.337   5.376 -18.649  1.00  0.76           H  
ATOM   1165  HA  THR A  79       8.001   7.881 -17.730  1.00  0.76           H  
ATOM   1166  HB  THR A  79      10.368   7.765 -19.630  1.00  0.76           H  
ATOM   1167  HG1 THR A  79      10.873   7.536 -17.285  1.00  0.76           H  
ATOM   1168 1HG2 THR A  79      10.234  10.248 -19.521  1.00  0.76           H  
ATOM   1169 2HG2 THR A  79       8.745   9.595 -20.207  1.00  0.76           H  
ATOM   1170 3HG2 THR A  79       8.779  10.130 -18.533  1.00  0.76           H  
ATOM   1171  N   LEU A  80       6.566   8.179 -19.646  1.00  0.70           N  
ATOM   1172  CA  LEU A  80       5.560   8.388 -20.675  1.00  0.70           C  
ATOM   1173  C   LEU A  80       5.850   9.696 -21.402  1.00  0.70           C  
ATOM   1174  O   LEU A  80       6.175  10.707 -20.770  1.00  0.70           O  
ATOM   1175  CB  LEU A  80       4.187   8.487 -20.036  1.00  0.70           C  
ATOM   1176  CG  LEU A  80       3.023   8.641 -20.913  1.00  0.70           C  
ATOM   1177  CD1 LEU A  80       2.796   7.336 -21.587  1.00  0.70           C  
ATOM   1178  CD2 LEU A  80       1.884   9.141 -20.069  1.00  0.70           C  
ATOM   1179  H   LEU A  80       6.471   8.707 -18.780  1.00  0.70           H  
ATOM   1180  HA  LEU A  80       5.591   7.568 -21.390  1.00  0.70           H  
ATOM   1181 1HB  LEU A  80       4.019   7.586 -19.456  1.00  0.70           H  
ATOM   1182 2HB  LEU A  80       4.186   9.295 -19.363  1.00  0.70           H  
ATOM   1183  HG  LEU A  80       3.218   9.361 -21.702  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  80       1.960   7.413 -22.247  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  80       3.674   7.079 -22.156  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  80       2.610   6.568 -20.845  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  80       0.979   9.253 -20.664  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  80       1.740   8.460 -19.303  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  80       2.153  10.102 -19.632  1.00  0.70           H  
ATOM   1190  N   TYR A  81       5.763   9.690 -22.722  1.00  0.65           N  
ATOM   1191  CA  TYR A  81       6.008  10.917 -23.466  1.00  0.65           C  
ATOM   1192  C   TYR A  81       4.832  11.324 -24.340  1.00  0.65           C  
ATOM   1193  O   TYR A  81       4.113  10.483 -24.887  1.00  0.65           O  
ATOM   1194  CB  TYR A  81       7.230  10.761 -24.363  1.00  0.65           C  
ATOM   1195  CG  TYR A  81       8.516  10.488 -23.641  1.00  0.65           C  
ATOM   1196  CD1 TYR A  81       8.870   9.178 -23.316  1.00  0.65           C  
ATOM   1197  CD2 TYR A  81       9.352  11.536 -23.320  1.00  0.65           C  
ATOM   1198  CE1 TYR A  81      10.068   8.934 -22.677  1.00  0.65           C  
ATOM   1199  CE2 TYR A  81      10.546  11.295 -22.684  1.00  0.65           C  
ATOM   1200  CZ  TYR A  81      10.909  10.005 -22.364  1.00  0.65           C  
ATOM   1201  OH  TYR A  81      12.109   9.774 -21.732  1.00  0.65           O  
ATOM   1202  H   TYR A  81       5.515   8.835 -23.213  1.00  0.65           H  
ATOM   1203  HA  TYR A  81       6.181  11.726 -22.763  1.00  0.65           H  
ATOM   1204 1HB  TYR A  81       7.057   9.943 -25.063  1.00  0.65           H  
ATOM   1205 2HB  TYR A  81       7.358  11.673 -24.951  1.00  0.65           H  
ATOM   1206  HD1 TYR A  81       8.203   8.348 -23.570  1.00  0.65           H  
ATOM   1207  HD2 TYR A  81       9.064  12.557 -23.577  1.00  0.65           H  
ATOM   1208  HE1 TYR A  81      10.354   7.914 -22.420  1.00  0.65           H  
ATOM   1209  HE2 TYR A  81      11.206  12.125 -22.434  1.00  0.65           H  
ATOM   1210  HH  TYR A  81      12.157   8.852 -21.476  1.00  0.65           H  
ATOM   1211  N   LEU A  82       4.675  12.636 -24.508  1.00  0.61           N  
ATOM   1212  CA  LEU A  82       3.681  13.192 -25.423  1.00  0.61           C  
ATOM   1213  C   LEU A  82       4.365  14.152 -26.380  1.00  0.61           C  
ATOM   1214  O   LEU A  82       4.940  15.162 -25.967  1.00  0.61           O  
ATOM   1215  CB  LEU A  82       2.568  13.943 -24.673  1.00  0.61           C  
ATOM   1216  CG  LEU A  82       1.491  14.632 -25.562  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82       0.712  13.562 -26.316  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82       0.560  15.503 -24.700  1.00  0.61           C  
ATOM   1219  H   LEU A  82       5.299  13.263 -24.001  1.00  0.61           H  
ATOM   1220  HA  LEU A  82       3.235  12.386 -26.004  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82       2.051  13.235 -24.085  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82       3.006  14.685 -24.019  1.00  0.61           H  
ATOM   1223  HG  LEU A  82       1.983  15.262 -26.298  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82      -0.025  14.035 -26.937  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82       1.393  12.977 -26.931  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82       0.214  12.906 -25.603  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82      -0.180  15.985 -25.341  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82       0.057  14.886 -23.970  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82       1.138  16.257 -24.196  1.00  0.61           H  
ATOM   1230  N   GLN A  83       4.304  13.839 -27.662  1.00  0.59           N  
ATOM   1231  CA  GLN A  83       4.942  14.658 -28.677  1.00  0.59           C  
ATOM   1232  C   GLN A  83       3.885  15.398 -29.466  1.00  0.59           C  
ATOM   1233  O   GLN A  83       3.049  14.783 -30.131  1.00  0.59           O  
ATOM   1234  CB  GLN A  83       5.777  13.803 -29.622  1.00  0.59           C  
ATOM   1235  CG  GLN A  83       6.441  14.587 -30.742  1.00  0.59           C  
ATOM   1236  CD  GLN A  83       7.612  15.436 -30.268  1.00  0.59           C  
ATOM   1237  OE1 GLN A  83       8.621  14.876 -29.805  1.00  0.59           O  
ATOM   1238  NE2 GLN A  83       7.492  16.750 -30.369  1.00  0.59           N  
ATOM   1239  H   GLN A  83       3.809  12.998 -27.946  1.00  0.59           H  
ATOM   1240  HA  GLN A  83       5.583  15.395 -28.199  1.00  0.59           H  
ATOM   1241 1HB  GLN A  83       6.559  13.298 -29.056  1.00  0.59           H  
ATOM   1242 2HB  GLN A  83       5.147  13.035 -30.068  1.00  0.59           H  
ATOM   1243 1HG  GLN A  83       6.809  13.888 -31.491  1.00  0.59           H  
ATOM   1244 2HG  GLN A  83       5.699  15.256 -31.191  1.00  0.59           H  
ATOM   1245 1HE2 GLN A  83       8.231  17.352 -30.071  1.00  0.59           H  
ATOM   1246 2HE2 GLN A  83       6.633  17.138 -30.724  1.00  0.59           H  
ATOM   1247  N   MET A  84       3.877  16.715 -29.352  1.00  0.58           N  
ATOM   1248  CA  MET A  84       2.856  17.485 -30.026  1.00  0.58           C  
ATOM   1249  C   MET A  84       3.437  18.212 -31.223  1.00  0.58           C  
ATOM   1250  O   MET A  84       4.356  19.021 -31.069  1.00  0.58           O  
ATOM   1251  CB  MET A  84       2.278  18.484 -29.053  1.00  0.58           C  
ATOM   1252  CG  MET A  84       1.739  17.846 -27.774  1.00  0.58           C  
ATOM   1253  SD  MET A  84       0.946  19.012 -26.663  1.00  0.58           S  
ATOM   1254  CE  MET A  84       2.302  19.883 -25.976  1.00  0.58           C  
ATOM   1255  H   MET A  84       4.579  17.190 -28.786  1.00  0.58           H  
ATOM   1256  HA  MET A  84       2.073  16.820 -30.382  1.00  0.58           H  
ATOM   1257 1HB  MET A  84       3.038  19.217 -28.781  1.00  0.58           H  
ATOM   1258 2HB  MET A  84       1.471  18.995 -29.540  1.00  0.58           H  
ATOM   1259 1HG  MET A  84       1.043  17.059 -28.016  1.00  0.58           H  
ATOM   1260 2HG  MET A  84       2.579  17.398 -27.241  1.00  0.58           H  
ATOM   1261 1HE  MET A  84       1.930  20.625 -25.280  1.00  0.58           H  
ATOM   1262 2HE  MET A  84       2.951  19.182 -25.455  1.00  0.58           H  
ATOM   1263 3HE  MET A  84       2.857  20.375 -26.771  1.00  0.58           H  
ATOM   1264  N   ASN A  85       2.920  17.916 -32.418  1.00  0.58           N  
ATOM   1265  CA  ASN A  85       3.387  18.562 -33.640  1.00  0.58           C  
ATOM   1266  C   ASN A  85       2.375  19.583 -34.143  1.00  0.58           C  
ATOM   1267  O   ASN A  85       1.183  19.467 -33.855  1.00  0.58           O  
ATOM   1268  CB  ASN A  85       3.696  17.523 -34.707  1.00  0.58           C  
ATOM   1269  CG  ASN A  85       4.913  16.661 -34.371  1.00  0.58           C  
ATOM   1270  OD1 ASN A  85       5.984  17.160 -33.961  1.00  0.58           O  
ATOM   1271  ND2 ASN A  85       4.760  15.366 -34.539  1.00  0.58           N  
ATOM   1272  H   ASN A  85       2.189  17.206 -32.510  1.00  0.58           H  
ATOM   1273  HA  ASN A  85       4.299  19.111 -33.417  1.00  0.58           H  
ATOM   1274 1HB  ASN A  85       2.828  16.873 -34.837  1.00  0.58           H  
ATOM   1275 2HB  ASN A  85       3.871  18.026 -35.658  1.00  0.58           H  
ATOM   1276 1HD2 ASN A  85       5.512  14.739 -34.339  1.00  0.58           H  
ATOM   1277 2HD2 ASN A  85       3.886  15.001 -34.869  1.00  0.58           H  
ATOM   1278  N   SER A  86       2.848  20.561 -34.918  1.00  0.58           N  
ATOM   1279  CA  SER A  86       1.988  21.571 -35.529  1.00  0.58           C  
ATOM   1280  C   SER A  86       1.092  22.269 -34.505  1.00  0.58           C  
ATOM   1281  O   SER A  86      -0.126  22.353 -34.683  1.00  0.58           O  
ATOM   1282  CB  SER A  86       1.140  20.941 -36.616  1.00  0.58           C  
ATOM   1283  OG  SER A  86       1.947  20.387 -37.622  1.00  0.58           O  
ATOM   1284  H   SER A  86       3.847  20.616 -35.081  1.00  0.58           H  
ATOM   1285  HA  SER A  86       2.631  22.327 -35.984  1.00  0.58           H  
ATOM   1286 1HB  SER A  86       0.497  20.171 -36.192  1.00  0.58           H  
ATOM   1287 2HB  SER A  86       0.493  21.701 -37.048  1.00  0.58           H  
ATOM   1288  HG  SER A  86       2.491  21.108 -37.952  1.00  0.58           H  
ATOM   1289  N   LEU A  87       1.708  22.753 -33.430  1.00  0.59           N  
ATOM   1290  CA  LEU A  87       0.989  23.417 -32.343  1.00  0.59           C  
ATOM   1291  C   LEU A  87       0.253  24.682 -32.769  1.00  0.59           C  
ATOM   1292  O   LEU A  87       0.734  25.468 -33.584  1.00  0.59           O  
ATOM   1293  CB  LEU A  87       1.964  23.696 -31.193  1.00  0.59           C  
ATOM   1294  CG  LEU A  87       2.380  22.429 -30.391  1.00  0.59           C  
ATOM   1295  CD1 LEU A  87       3.496  22.730 -29.442  1.00  0.59           C  
ATOM   1296  CD2 LEU A  87       1.168  21.969 -29.587  1.00  0.59           C  
ATOM   1297  H   LEU A  87       2.724  22.649 -33.372  1.00  0.59           H  
ATOM   1298  HA  LEU A  87       0.238  22.720 -31.968  1.00  0.59           H  
ATOM   1299 1HB  LEU A  87       2.869  24.149 -31.601  1.00  0.59           H  
ATOM   1300 2HB  LEU A  87       1.501  24.400 -30.510  1.00  0.59           H  
ATOM   1301  HG  LEU A  87       2.712  21.641 -31.080  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  87       3.740  21.826 -28.902  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  87       4.370  23.068 -30.005  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  87       3.179  23.498 -28.744  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  87       1.414  21.113 -29.008  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  87       0.860  22.770 -28.915  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  87       0.342  21.732 -30.264  1.00  0.59           H  
ATOM   1308  N   LYS A  88      -0.941  24.865 -32.221  1.00  0.60           N  
ATOM   1309  CA  LYS A  88      -1.779  26.030 -32.499  1.00  0.60           C  
ATOM   1310  C   LYS A  88      -1.846  26.914 -31.268  1.00  0.60           C  
ATOM   1311  O   LYS A  88      -1.602  26.453 -30.159  1.00  0.60           O  
ATOM   1312  CB  LYS A  88      -3.194  25.594 -32.904  1.00  0.60           C  
ATOM   1313  CG  LYS A  88      -3.280  24.808 -34.202  1.00  0.60           C  
ATOM   1314  CD  LYS A  88      -4.733  24.471 -34.529  1.00  0.60           C  
ATOM   1315  CE  LYS A  88      -4.853  23.694 -35.830  1.00  0.60           C  
ATOM   1316  NZ  LYS A  88      -6.276  23.384 -36.155  1.00  0.60           N  
ATOM   1317  H   LYS A  88      -1.297  24.159 -31.569  1.00  0.60           H  
ATOM   1318  HA  LYS A  88      -1.333  26.606 -33.310  1.00  0.60           H  
ATOM   1319 1HB  LYS A  88      -3.610  24.960 -32.112  1.00  0.60           H  
ATOM   1320 2HB  LYS A  88      -3.839  26.467 -32.994  1.00  0.60           H  
ATOM   1321 1HG  LYS A  88      -2.850  25.392 -35.015  1.00  0.60           H  
ATOM   1322 2HG  LYS A  88      -2.708  23.879 -34.102  1.00  0.60           H  
ATOM   1323 1HD  LYS A  88      -5.152  23.870 -33.717  1.00  0.60           H  
ATOM   1324 2HD  LYS A  88      -5.315  25.392 -34.606  1.00  0.60           H  
ATOM   1325 1HE  LYS A  88      -4.425  24.284 -36.640  1.00  0.60           H  
ATOM   1326 2HE  LYS A  88      -4.298  22.758 -35.741  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  88      -6.323  22.869 -37.022  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  88      -6.677  22.829 -35.410  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  88      -6.796  24.247 -36.245  1.00  0.60           H  
ATOM   1330  N   THR A  89      -2.258  28.168 -31.414  1.00  0.60           N  
ATOM   1331  CA  THR A  89      -2.367  29.024 -30.226  1.00  0.60           C  
ATOM   1332  C   THR A  89      -3.430  28.482 -29.254  1.00  0.60           C  
ATOM   1333  O   THR A  89      -3.344  28.659 -28.032  1.00  0.60           O  
ATOM   1334  CB  THR A  89      -2.638  30.478 -30.639  1.00  0.60           C  
ATOM   1335  OG1 THR A  89      -3.843  30.555 -31.413  1.00  0.60           O  
ATOM   1336  CG2 THR A  89      -1.446  30.981 -31.466  1.00  0.60           C  
ATOM   1337  H   THR A  89      -2.465  28.538 -32.330  1.00  0.60           H  
ATOM   1338  HA  THR A  89      -1.415  29.027 -29.715  1.00  0.60           H  
ATOM   1339  HB  THR A  89      -2.745  31.099 -29.750  1.00  0.60           H  
ATOM   1340  HG1 THR A  89      -4.602  30.452 -30.831  1.00  0.60           H  
ATOM   1341 1HG2 THR A  89      -1.616  32.015 -31.763  1.00  0.60           H  
ATOM   1342 2HG2 THR A  89      -0.536  30.920 -30.864  1.00  0.60           H  
ATOM   1343 3HG2 THR A  89      -1.333  30.364 -32.355  1.00  0.60           H  
ATOM   1344  N   GLU A  90      -4.365  27.710 -29.811  1.00  0.60           N  
ATOM   1345  CA  GLU A  90      -5.459  27.037 -29.114  1.00  0.60           C  
ATOM   1346  C   GLU A  90      -4.946  25.956 -28.156  1.00  0.60           C  
ATOM   1347  O   GLU A  90      -5.675  25.507 -27.272  1.00  0.60           O  
ATOM   1348  CB  GLU A  90      -6.415  26.388 -30.121  1.00  0.60           C  
ATOM   1349  CG  GLU A  90      -7.187  27.374 -30.995  1.00  0.60           C  
ATOM   1350  CD  GLU A  90      -8.095  26.697 -32.009  1.00  0.60           C  
ATOM   1351  OE1 GLU A  90      -8.086  25.489 -32.084  1.00  0.60           O  
ATOM   1352  OE2 GLU A  90      -8.791  27.394 -32.709  1.00  0.60           O  
ATOM   1353  H   GLU A  90      -4.322  27.611 -30.814  1.00  0.60           H  
ATOM   1354  HA  GLU A  90      -6.006  27.778 -28.531  1.00  0.60           H  
ATOM   1355 1HB  GLU A  90      -5.846  25.730 -30.782  1.00  0.60           H  
ATOM   1356 2HB  GLU A  90      -7.137  25.770 -29.590  1.00  0.60           H  
ATOM   1357 1HG  GLU A  90      -7.790  28.015 -30.354  1.00  0.60           H  
ATOM   1358 2HG  GLU A  90      -6.469  28.004 -31.522  1.00  0.60           H  
ATOM   1359  N   ASP A  91      -3.700  25.512 -28.349  1.00  0.60           N  
ATOM   1360  CA  ASP A  91      -3.127  24.453 -27.537  1.00  0.60           C  
ATOM   1361  C   ASP A  91      -2.482  24.988 -26.258  1.00  0.60           C  
ATOM   1362  O   ASP A  91      -1.955  24.200 -25.457  1.00  0.60           O  
ATOM   1363  CB  ASP A  91      -2.089  23.662 -28.348  1.00  0.60           C  
ATOM   1364  CG  ASP A  91      -2.669  22.814 -29.498  1.00  0.60           C  
ATOM   1365  OD1 ASP A  91      -3.622  22.066 -29.329  1.00  0.60           O  
ATOM   1366  OD2 ASP A  91      -2.172  22.942 -30.598  1.00  0.60           O  
ATOM   1367  H   ASP A  91      -3.114  25.928 -29.069  1.00  0.60           H  
ATOM   1368  HA  ASP A  91      -3.930  23.783 -27.246  1.00  0.60           H  
ATOM   1369 1HB  ASP A  91      -1.370  24.362 -28.772  1.00  0.60           H  
ATOM   1370 2HB  ASP A  91      -1.534  23.004 -27.685  1.00  0.60           H  
ATOM   1371  N   THR A  92      -2.503  26.320 -26.052  1.00  0.59           N  
ATOM   1372  CA  THR A  92      -1.966  26.856 -24.805  1.00  0.59           C  
ATOM   1373  C   THR A  92      -2.787  26.283 -23.654  1.00  0.59           C  
ATOM   1374  O   THR A  92      -4.010  26.438 -23.617  1.00  0.59           O  
ATOM   1375  CB  THR A  92      -2.048  28.393 -24.764  1.00  0.59           C  
ATOM   1376  OG1 THR A  92      -1.283  28.970 -25.858  1.00  0.59           O  
ATOM   1377  CG2 THR A  92      -1.603  28.946 -23.394  1.00  0.59           C  
ATOM   1378  H   THR A  92      -2.908  26.962 -26.739  1.00  0.59           H  
ATOM   1379  HA  THR A  92      -0.933  26.540 -24.701  1.00  0.59           H  
ATOM   1380  HB  THR A  92      -3.089  28.681 -24.912  1.00  0.59           H  
ATOM   1381  HG1 THR A  92      -1.811  28.871 -26.685  1.00  0.59           H  
ATOM   1382 1HG2 THR A  92      -1.706  30.029 -23.391  1.00  0.59           H  
ATOM   1383 2HG2 THR A  92      -2.237  28.522 -22.616  1.00  0.59           H  
ATOM   1384 3HG2 THR A  92      -0.594  28.691 -23.179  1.00  0.59           H  
ATOM   1385  N   ALA A  93      -2.119  25.620 -22.719  1.00  0.57           N  
ATOM   1386  CA  ALA A  93      -2.825  24.960 -21.621  1.00  0.57           C  
ATOM   1387  C   ALA A  93      -1.881  24.346 -20.614  1.00  0.57           C  
ATOM   1388  O   ALA A  93      -0.680  24.218 -20.871  1.00  0.57           O  
ATOM   1389  CB  ALA A  93      -3.722  23.867 -22.145  1.00  0.57           C  
ATOM   1390  H   ALA A  93      -1.102  25.584 -22.795  1.00  0.57           H  
ATOM   1391  HA  ALA A  93      -3.422  25.706 -21.105  1.00  0.57           H  
ATOM   1392 1HB  ALA A  93      -4.232  23.404 -21.314  1.00  0.57           H  
ATOM   1393 2HB  ALA A  93      -4.457  24.239 -22.847  1.00  0.57           H  
ATOM   1394 3HB  ALA A  93      -3.094  23.149 -22.636  1.00  0.57           H  
ATOM   1395  N   VAL A  94      -2.433  23.908 -19.486  1.00  0.57           N  
ATOM   1396  CA  VAL A  94      -1.634  23.078 -18.602  1.00  0.57           C  
ATOM   1397  C   VAL A  94      -1.901  21.609 -18.934  1.00  0.57           C  
ATOM   1398  O   VAL A  94      -3.050  21.177 -19.054  1.00  0.57           O  
ATOM   1399  CB  VAL A  94      -1.916  23.346 -17.120  1.00  0.57           C  
ATOM   1400  CG1 VAL A  94      -1.069  22.386 -16.258  1.00  0.57           C  
ATOM   1401  CG2 VAL A  94      -1.555  24.764 -16.800  1.00  0.57           C  
ATOM   1402  H   VAL A  94      -3.415  24.088 -19.271  1.00  0.57           H  
ATOM   1403  HA  VAL A  94      -0.591  23.294 -18.781  1.00  0.57           H  
ATOM   1404  HB  VAL A  94      -2.973  23.164 -16.907  1.00  0.57           H  
ATOM   1405 1HG1 VAL A  94      -1.262  22.573 -15.206  1.00  0.57           H  
ATOM   1406 2HG1 VAL A  94      -1.314  21.355 -16.489  1.00  0.57           H  
ATOM   1407 3HG1 VAL A  94      -0.018  22.551 -16.461  1.00  0.57           H  
ATOM   1408 1HG2 VAL A  94      -1.746  24.961 -15.748  1.00  0.57           H  
ATOM   1409 2HG2 VAL A  94      -0.497  24.919 -17.013  1.00  0.57           H  
ATOM   1410 3HG2 VAL A  94      -2.151  25.441 -17.410  1.00  0.57           H  
ATOM   1411  N   TYR A  95      -0.838  20.856 -19.144  1.00  0.58           N  
ATOM   1412  CA  TYR A  95      -0.949  19.445 -19.486  1.00  0.58           C  
ATOM   1413  C   TYR A  95      -0.603  18.612 -18.289  1.00  0.58           C  
ATOM   1414  O   TYR A  95       0.345  18.925 -17.573  1.00  0.58           O  
ATOM   1415  CB  TYR A  95      -0.022  19.136 -20.644  1.00  0.58           C  
ATOM   1416  CG  TYR A  95      -0.491  19.736 -21.957  1.00  0.58           C  
ATOM   1417  CD1 TYR A  95      -0.326  21.094 -22.196  1.00  0.58           C  
ATOM   1418  CD2 TYR A  95      -1.053  18.924 -22.936  1.00  0.58           C  
ATOM   1419  CE1 TYR A  95      -0.759  21.644 -23.381  1.00  0.58           C  
ATOM   1420  CE2 TYR A  95      -1.464  19.481 -24.128  1.00  0.58           C  
ATOM   1421  CZ  TYR A  95      -1.324  20.857 -24.342  1.00  0.58           C  
ATOM   1422  OH  TYR A  95      -1.774  21.453 -25.518  1.00  0.58           O  
ATOM   1423  H   TYR A  95       0.079  21.283 -19.036  1.00  0.58           H  
ATOM   1424  HA  TYR A  95      -1.974  19.219 -19.771  1.00  0.58           H  
ATOM   1425 1HB  TYR A  95       0.965  19.537 -20.420  1.00  0.58           H  
ATOM   1426 2HB  TYR A  95       0.070  18.060 -20.767  1.00  0.58           H  
ATOM   1427  HD1 TYR A  95       0.122  21.736 -21.432  1.00  0.58           H  
ATOM   1428  HD2 TYR A  95      -1.172  17.853 -22.757  1.00  0.58           H  
ATOM   1429  HE1 TYR A  95      -0.666  22.710 -23.559  1.00  0.58           H  
ATOM   1430  HE2 TYR A  95      -1.912  18.851 -24.895  1.00  0.58           H  
ATOM   1431  HH  TYR A  95      -1.709  22.445 -25.436  1.00  0.58           H  
ATOM   1432  N   TYR A  96      -1.341  17.540 -18.068  1.00  0.63           N  
ATOM   1433  CA  TYR A  96      -1.061  16.701 -16.917  1.00  0.63           C  
ATOM   1434  C   TYR A  96      -0.957  15.259 -17.324  1.00  0.63           C  
ATOM   1435  O   TYR A  96      -1.626  14.792 -18.246  1.00  0.63           O  
ATOM   1436  CB  TYR A  96      -2.170  16.785 -15.870  1.00  0.63           C  
ATOM   1437  CG  TYR A  96      -2.545  18.152 -15.387  1.00  0.63           C  
ATOM   1438  CD1 TYR A  96      -3.448  18.915 -16.142  1.00  0.63           C  
ATOM   1439  CD2 TYR A  96      -2.069  18.626 -14.187  1.00  0.63           C  
ATOM   1440  CE1 TYR A  96      -3.851  20.148 -15.692  1.00  0.63           C  
ATOM   1441  CE2 TYR A  96      -2.474  19.864 -13.733  1.00  0.63           C  
ATOM   1442  CZ  TYR A  96      -3.362  20.624 -14.477  1.00  0.63           C  
ATOM   1443  OH  TYR A  96      -3.761  21.858 -14.012  1.00  0.63           O  
ATOM   1444  H   TYR A  96      -2.107  17.323 -18.706  1.00  0.63           H  
ATOM   1445  HA  TYR A  96      -0.108  16.986 -16.481  1.00  0.63           H  
ATOM   1446 1HB  TYR A  96      -3.029  16.313 -16.221  1.00  0.63           H  
ATOM   1447 2HB  TYR A  96      -1.848  16.213 -14.997  1.00  0.63           H  
ATOM   1448  HD1 TYR A  96      -3.834  18.535 -17.091  1.00  0.63           H  
ATOM   1449  HD2 TYR A  96      -1.376  18.024 -13.590  1.00  0.63           H  
ATOM   1450  HE1 TYR A  96      -4.547  20.739 -16.279  1.00  0.63           H  
ATOM   1451  HE2 TYR A  96      -2.095  20.241 -12.780  1.00  0.63           H  
ATOM   1452  HH  TYR A  96      -3.297  22.055 -13.193  1.00  0.63           H  
ATOM   1453  N   CYS A  97      -0.151  14.544 -16.590  1.00  0.74           N  
ATOM   1454  CA  CYS A  97      -0.011  13.113 -16.720  1.00  0.74           C  
ATOM   1455  C   CYS A  97      -0.799  12.429 -15.629  1.00  0.74           C  
ATOM   1456  O   CYS A  97      -0.821  12.896 -14.477  1.00  0.74           O  
ATOM   1457  CB  CYS A  97       1.431  12.747 -16.646  1.00  0.74           C  
ATOM   1458  SG  CYS A  97       1.822  11.063 -16.714  1.00  0.74           S  
ATOM   1459  H   CYS A  97       0.394  15.012 -15.878  1.00  0.74           H  
ATOM   1460  HA  CYS A  97      -0.402  12.801 -17.690  1.00  0.74           H  
ATOM   1461 1HB  CYS A  97       1.942  13.247 -17.457  1.00  0.74           H  
ATOM   1462 2HB  CYS A  97       1.833  13.139 -15.716  1.00  0.74           H  
ATOM   1463  N   ALA A  98      -1.473  11.352 -15.991  1.00  0.95           N  
ATOM   1464  CA  ALA A  98      -2.241  10.604 -15.028  1.00  0.95           C  
ATOM   1465  C   ALA A  98      -2.154   9.098 -15.252  1.00  0.95           C  
ATOM   1466  O   ALA A  98      -1.943   8.612 -16.366  1.00  0.95           O  
ATOM   1467  CB  ALA A  98      -3.691  11.050 -15.097  1.00  0.95           C  
ATOM   1468  H   ALA A  98      -1.477  11.068 -16.966  1.00  0.95           H  
ATOM   1469  HA  ALA A  98      -1.838  10.818 -14.047  1.00  0.95           H  
ATOM   1470 1HB  ALA A  98      -4.267  10.509 -14.341  1.00  0.95           H  
ATOM   1471 2HB  ALA A  98      -3.748  12.118 -14.907  1.00  0.95           H  
ATOM   1472 3HB  ALA A  98      -4.087  10.833 -16.089  1.00  0.95           H  
ATOM   1473  N   THR A  99      -2.357   8.353 -14.176  1.00  1.33           N  
ATOM   1474  CA  THR A  99      -2.398   6.900 -14.227  1.00  1.33           C  
ATOM   1475  C   THR A  99      -3.845   6.488 -13.997  1.00  1.33           C  
ATOM   1476  O   THR A  99      -4.488   6.984 -13.062  1.00  1.33           O  
ATOM   1477  CB  THR A  99      -1.502   6.284 -13.149  1.00  1.33           C  
ATOM   1478  OG1 THR A  99      -0.162   6.729 -13.324  1.00  1.33           O  
ATOM   1479  CG2 THR A  99      -1.511   4.789 -13.260  1.00  1.33           C  
ATOM   1480  H   THR A  99      -2.498   8.828 -13.290  1.00  1.33           H  
ATOM   1481  HA  THR A  99      -2.084   6.550 -15.212  1.00  1.33           H  
ATOM   1482  HB  THR A  99      -1.858   6.574 -12.172  1.00  1.33           H  
ATOM   1483  HG1 THR A  99       0.226   6.262 -14.065  1.00  1.33           H  
ATOM   1484 1HG2 THR A  99      -0.865   4.357 -12.498  1.00  1.33           H  
ATOM   1485 2HG2 THR A  99      -2.523   4.412 -13.125  1.00  1.33           H  
ATOM   1486 3HG2 THR A  99      -1.148   4.518 -14.246  1.00  1.33           H  
ATOM   1487  N   GLY A 100      -4.364   5.599 -14.842  1.00  1.95           N  
ATOM   1488  CA  GLY A 100      -5.758   5.172 -14.725  1.00  1.95           C  
ATOM   1489  C   GLY A 100      -5.953   4.022 -13.740  1.00  1.95           C  
ATOM   1490  O   GLY A 100      -5.035   3.659 -13.006  1.00  1.95           O  
ATOM   1491  H   GLY A 100      -3.776   5.218 -15.588  1.00  1.95           H  
ATOM   1492 1HA  GLY A 100      -6.369   6.020 -14.415  1.00  1.95           H  
ATOM   1493 2HA  GLY A 100      -6.118   4.871 -15.708  1.00  1.95           H  
ATOM   1494  N   SER A 101      -7.148   3.422 -13.769  1.00  2.84           N  
ATOM   1495  CA  SER A 101      -7.536   2.333 -12.861  1.00  2.84           C  
ATOM   1496  C   SER A 101      -7.857   1.051 -13.626  1.00  2.84           C  
ATOM   1497  O   SER A 101      -8.762   0.306 -13.254  1.00  2.84           O  
ATOM   1498  CB  SER A 101      -8.769   2.706 -12.062  1.00  2.84           C  
ATOM   1499  OG  SER A 101      -8.553   3.820 -11.272  1.00  2.84           O  
ATOM   1500  H   SER A 101      -7.839   3.762 -14.423  1.00  2.84           H  
ATOM   1501  HA  SER A 101      -6.709   2.139 -12.174  1.00  2.84           H  
ATOM   1502 1HB  SER A 101      -9.602   2.890 -12.737  1.00  2.84           H  
ATOM   1503 2HB  SER A 101      -9.042   1.863 -11.427  1.00  2.84           H  
ATOM   1504  HG  SER A 101      -7.712   3.666 -10.789  1.00  2.84           H  
ATOM   1505  N   SER A 102      -7.105   0.797 -14.694  1.00  3.92           N  
ATOM   1506  CA  SER A 102      -7.317  -0.365 -15.569  1.00  3.92           C  
ATOM   1507  C   SER A 102      -6.654  -1.643 -15.050  1.00  3.92           C  
ATOM   1508  O   SER A 102      -6.783  -2.714 -15.646  1.00  3.92           O  
ATOM   1509  CB  SER A 102      -6.772  -0.071 -16.943  1.00  3.92           C  
ATOM   1510  OG  SER A 102      -7.452   0.992 -17.556  1.00  3.92           O  
ATOM   1511  H   SER A 102      -6.369   1.452 -14.921  1.00  3.92           H  
ATOM   1512  HA  SER A 102      -8.390  -0.544 -15.644  1.00  3.92           H  
ATOM   1513 1HB  SER A 102      -5.713   0.173 -16.866  1.00  3.92           H  
ATOM   1514 2HB  SER A 102      -6.851  -0.958 -17.567  1.00  3.92           H  
ATOM   1515  HG  SER A 102      -7.010   1.093 -18.437  1.00  3.92           H  
ATOM   1516  N   ALA A 103      -5.924  -1.509 -13.956  1.00  4.84           N  
ATOM   1517  CA  ALA A 103      -5.194  -2.597 -13.327  1.00  4.84           C  
ATOM   1518  C   ALA A 103      -5.095  -2.332 -11.847  1.00  4.84           C  
ATOM   1519  O   ALA A 103      -5.192  -1.184 -11.420  1.00  4.84           O  
ATOM   1520  CB  ALA A 103      -3.804  -2.717 -13.908  1.00  4.84           C  
ATOM   1521  H   ALA A 103      -5.879  -0.597 -13.536  1.00  4.84           H  
ATOM   1522  HA  ALA A 103      -5.745  -3.524 -13.484  1.00  4.84           H  
ATOM   1523 1HB  ALA A 103      -3.269  -3.532 -13.429  1.00  4.84           H  
ATOM   1524 2HB  ALA A 103      -3.867  -2.909 -14.979  1.00  4.84           H  
ATOM   1525 3HB  ALA A 103      -3.267  -1.786 -13.735  1.00  4.84           H  
ATOM   1526  N   ILE A 104      -4.912  -3.387 -11.050  1.00  5.16           N  
ATOM   1527  CA  ILE A 104      -4.672  -3.317  -9.591  1.00  5.16           C  
ATOM   1528  C   ILE A 104      -5.811  -2.758  -8.702  1.00  5.16           C  
ATOM   1529  O   ILE A 104      -5.995  -3.245  -7.587  1.00  5.16           O  
ATOM   1530  CB  ILE A 104      -3.373  -2.552  -9.315  1.00  5.16           C  
ATOM   1531  CG1 ILE A 104      -2.202  -3.291 -10.033  1.00  5.16           C  
ATOM   1532  CG2 ILE A 104      -3.130  -2.428  -7.817  1.00  5.16           C  
ATOM   1533  CD1 ILE A 104      -2.032  -4.712  -9.606  1.00  5.16           C  
ATOM   1534  H   ILE A 104      -4.898  -4.301 -11.480  1.00  5.16           H  
ATOM   1535  HA  ILE A 104      -4.499  -4.338  -9.257  1.00  5.16           H  
ATOM   1536  HB  ILE A 104      -3.440  -1.562  -9.732  1.00  5.16           H  
ATOM   1537 1HG1 ILE A 104      -2.367  -3.263 -11.105  1.00  5.16           H  
ATOM   1538 2HG1 ILE A 104      -1.273  -2.790  -9.818  1.00  5.16           H  
ATOM   1539 1HG2 ILE A 104      -2.207  -1.877  -7.637  1.00  5.16           H  
ATOM   1540 2HG2 ILE A 104      -3.959  -1.902  -7.360  1.00  5.16           H  
ATOM   1541 3HG2 ILE A 104      -3.050  -3.421  -7.379  1.00  5.16           H  
ATOM   1542 1HD1 ILE A 104      -1.193  -5.155 -10.146  1.00  5.16           H  
ATOM   1543 2HD1 ILE A 104      -1.833  -4.750  -8.535  1.00  5.16           H  
ATOM   1544 3HD1 ILE A 104      -2.939  -5.271  -9.827  1.00  5.16           H  
ATOM   1545  N   THR A 105      -6.558  -1.759  -9.199  1.00  4.69           N  
ATOM   1546  CA  THR A 105      -7.721  -1.099  -8.583  1.00  4.69           C  
ATOM   1547  C   THR A 105      -7.361  -0.056  -7.532  1.00  4.69           C  
ATOM   1548  O   THR A 105      -8.245   0.557  -6.930  1.00  4.69           O  
ATOM   1549  CB  THR A 105      -8.777  -2.083  -8.005  1.00  4.69           C  
ATOM   1550  OG1 THR A 105      -8.339  -2.605  -6.745  1.00  4.69           O  
ATOM   1551  CG2 THR A 105      -9.090  -3.238  -8.995  1.00  4.69           C  
ATOM   1552  H   THR A 105      -6.273  -1.416 -10.097  1.00  4.69           H  
ATOM   1553  HA  THR A 105      -8.235  -0.562  -9.383  1.00  4.69           H  
ATOM   1554  HB  THR A 105      -9.699  -1.529  -7.838  1.00  4.69           H  
ATOM   1555  HG1 THR A 105      -7.447  -2.957  -6.839  1.00  4.69           H  
ATOM   1556 1HG2 THR A 105      -9.858  -3.878  -8.563  1.00  4.69           H  
ATOM   1557 2HG2 THR A 105      -9.454  -2.816  -9.933  1.00  4.69           H  
ATOM   1558 3HG2 THR A 105      -8.215  -3.835  -9.193  1.00  4.69           H  
ATOM   1559  N   ALA A 106      -6.072   0.184  -7.319  1.00  3.73           N  
ATOM   1560  CA  ALA A 106      -5.615   1.161  -6.327  1.00  3.73           C  
ATOM   1561  C   ALA A 106      -5.792   2.611  -6.809  1.00  3.73           C  
ATOM   1562  O   ALA A 106      -4.822   3.343  -7.007  1.00  3.73           O  
ATOM   1563  CB  ALA A 106      -4.156   0.908  -6.000  1.00  3.73           C  
ATOM   1564  H   ALA A 106      -5.396  -0.339  -7.855  1.00  3.73           H  
ATOM   1565  HA  ALA A 106      -6.215   1.033  -5.426  1.00  3.73           H  
ATOM   1566 1HB  ALA A 106      -3.824   1.616  -5.241  1.00  3.73           H  
ATOM   1567 2HB  ALA A 106      -4.036  -0.108  -5.625  1.00  3.73           H  
ATOM   1568 3HB  ALA A 106      -3.565   1.033  -6.903  1.00  3.73           H  
ATOM   1569  N   ALA A 107      -7.055   3.002  -6.957  1.00  2.73           N  
ATOM   1570  CA  ALA A 107      -7.532   4.307  -7.421  1.00  2.73           C  
ATOM   1571  C   ALA A 107      -6.802   4.789  -8.679  1.00  2.73           C  
ATOM   1572  O   ALA A 107      -6.536   3.990  -9.589  1.00  2.73           O  
ATOM   1573  CB  ALA A 107      -7.381   5.320  -6.292  1.00  2.73           C  
ATOM   1574  H   ALA A 107      -7.751   2.289  -6.752  1.00  2.73           H  
ATOM   1575  HA  ALA A 107      -8.588   4.205  -7.667  1.00  2.73           H  
ATOM   1576 1HB  ALA A 107      -7.785   6.285  -6.583  1.00  2.73           H  
ATOM   1577 2HB  ALA A 107      -7.929   4.963  -5.422  1.00  2.73           H  
ATOM   1578 3HB  ALA A 107      -6.324   5.427  -6.036  1.00  2.73           H  
ATOM   1579  N   THR A 108      -6.512   6.102  -8.724  1.00  1.92           N  
ATOM   1580  CA  THR A 108      -5.818   6.770  -9.826  1.00  1.92           C  
ATOM   1581  C   THR A 108      -4.738   7.700  -9.284  1.00  1.92           C  
ATOM   1582  O   THR A 108      -4.736   8.031  -8.093  1.00  1.92           O  
ATOM   1583  CB  THR A 108      -6.783   7.618 -10.686  1.00  1.92           C  
ATOM   1584  OG1 THR A 108      -7.315   8.686  -9.888  1.00  1.92           O  
ATOM   1585  CG2 THR A 108      -7.903   6.793 -11.242  1.00  1.92           C  
ATOM   1586  H   THR A 108      -6.771   6.678  -7.944  1.00  1.92           H  
ATOM   1587  HA  THR A 108      -5.341   6.017 -10.460  1.00  1.92           H  
ATOM   1588  HB  THR A 108      -6.226   8.050 -11.516  1.00  1.92           H  
ATOM   1589  HG1 THR A 108      -6.584   9.200  -9.532  1.00  1.92           H  
ATOM   1590 1HG2 THR A 108      -8.550   7.420 -11.850  1.00  1.92           H  
ATOM   1591 2HG2 THR A 108      -7.477   6.005 -11.860  1.00  1.92           H  
ATOM   1592 3HG2 THR A 108      -8.482   6.356 -10.435  1.00  1.92           H  
ATOM   1593  N   THR A 109      -3.857   8.164 -10.169  1.00  1.37           N  
ATOM   1594  CA  THR A 109      -2.817   9.121  -9.774  1.00  1.37           C  
ATOM   1595  C   THR A 109      -2.679  10.266 -10.765  1.00  1.37           C  
ATOM   1596  O   THR A 109      -2.679  10.038 -11.970  1.00  1.37           O  
ATOM   1597  CB  THR A 109      -1.452   8.423  -9.641  1.00  1.37           C  
ATOM   1598  OG1 THR A 109      -1.567   7.354  -8.705  1.00  1.37           O  
ATOM   1599  CG2 THR A 109      -0.371   9.388  -9.164  1.00  1.37           C  
ATOM   1600  H   THR A 109      -3.933   7.838 -11.137  1.00  1.37           H  
ATOM   1601  HA  THR A 109      -3.084   9.547  -8.807  1.00  1.37           H  
ATOM   1602  HB  THR A 109      -1.152   8.029 -10.601  1.00  1.37           H  
ATOM   1603  HG1 THR A 109      -1.753   7.712  -7.825  1.00  1.37           H  
ATOM   1604 1HG2 THR A 109       0.563   8.858  -9.085  1.00  1.37           H  
ATOM   1605 2HG2 THR A 109      -0.255  10.202  -9.867  1.00  1.37           H  
ATOM   1606 3HG2 THR A 109      -0.641   9.790  -8.190  1.00  1.37           H  
ATOM   1607  N   ARG A 110      -2.533  11.492 -10.269  1.00  1.03           N  
ATOM   1608  CA  ARG A 110      -2.247  12.625 -11.151  1.00  1.03           C  
ATOM   1609  C   ARG A 110      -0.965  13.294 -10.706  1.00  1.03           C  
ATOM   1610  O   ARG A 110      -0.642  13.299  -9.515  1.00  1.03           O  
ATOM   1611  CB  ARG A 110      -3.356  13.667 -11.172  1.00  1.03           C  
ATOM   1612  CG  ARG A 110      -4.693  13.184 -11.734  1.00  1.03           C  
ATOM   1613  CD  ARG A 110      -5.717  14.273 -11.773  1.00  1.03           C  
ATOM   1614  NE  ARG A 110      -5.351  15.330 -12.716  1.00  1.03           N  
ATOM   1615  CZ  ARG A 110      -6.046  16.472 -12.902  1.00  1.03           C  
ATOM   1616  NH1 ARG A 110      -7.146  16.698 -12.218  1.00  1.03           N  
ATOM   1617  NH2 ARG A 110      -5.623  17.363 -13.766  1.00  1.03           N  
ATOM   1618  H   ARG A 110      -2.576  11.635  -9.269  1.00  1.03           H  
ATOM   1619  HA  ARG A 110      -2.105  12.265 -12.168  1.00  1.03           H  
ATOM   1620 1HB  ARG A 110      -3.531  14.029 -10.161  1.00  1.03           H  
ATOM   1621 2HB  ARG A 110      -3.033  14.520 -11.771  1.00  1.03           H  
ATOM   1622 1HG  ARG A 110      -4.543  12.819 -12.744  1.00  1.03           H  
ATOM   1623 2HG  ARG A 110      -5.078  12.375 -11.112  1.00  1.03           H  
ATOM   1624 1HD  ARG A 110      -6.676  13.858 -12.082  1.00  1.03           H  
ATOM   1625 2HD  ARG A 110      -5.815  14.717 -10.783  1.00  1.03           H  
ATOM   1626  HE  ARG A 110      -4.506  15.201 -13.257  1.00  1.03           H  
ATOM   1627 1HH1 ARG A 110      -7.475  16.015 -11.550  1.00  1.03           H  
ATOM   1628 2HH1 ARG A 110      -7.661  17.555 -12.361  1.00  1.03           H  
ATOM   1629 1HH2 ARG A 110      -4.772  17.187 -14.282  1.00  1.03           H  
ATOM   1630 2HH2 ARG A 110      -6.137  18.223 -13.898  1.00  1.03           H  
ATOM   1631  N   GLY A 111      -0.254  13.867 -11.664  1.00  0.82           N  
ATOM   1632  CA  GLY A 111       0.976  14.600 -11.395  1.00  0.82           C  
ATOM   1633  C   GLY A 111       0.733  16.082 -11.113  1.00  0.82           C  
ATOM   1634  O   GLY A 111      -0.314  16.460 -10.585  1.00  0.82           O  
ATOM   1635  H   GLY A 111      -0.558  13.757 -12.633  1.00  0.82           H  
ATOM   1636 1HA  GLY A 111       1.494  14.147 -10.550  1.00  0.82           H  
ATOM   1637 2HA  GLY A 111       1.636  14.497 -12.249  1.00  0.82           H  
ATOM   1638  N   GLN A 112       1.737  16.903 -11.416  1.00  0.70           N  
ATOM   1639  CA  GLN A 112       1.724  18.344 -11.138  1.00  0.70           C  
ATOM   1640  C   GLN A 112       1.281  19.143 -12.361  1.00  0.70           C  
ATOM   1641  O   GLN A 112       0.608  20.170 -12.245  1.00  0.70           O  
ATOM   1642  CB  GLN A 112       3.125  18.817 -10.723  1.00  0.70           C  
ATOM   1643  CG  GLN A 112       3.656  18.216  -9.430  1.00  0.70           C  
ATOM   1644  CD  GLN A 112       5.069  18.718  -9.095  1.00  0.70           C  
ATOM   1645  OE1 GLN A 112       5.828  19.142  -9.988  1.00  0.70           O  
ATOM   1646  NE2 GLN A 112       5.424  18.665  -7.814  1.00  0.70           N  
ATOM   1647  H   GLN A 112       2.527  16.500 -11.911  1.00  0.70           H  
ATOM   1648  HA  GLN A 112       1.021  18.538 -10.329  1.00  0.70           H  
ATOM   1649 1HB  GLN A 112       3.832  18.573 -11.521  1.00  0.70           H  
ATOM   1650 2HB  GLN A 112       3.121  19.901 -10.617  1.00  0.70           H  
ATOM   1651 1HG  GLN A 112       2.989  18.489  -8.612  1.00  0.70           H  
ATOM   1652 2HG  GLN A 112       3.696  17.130  -9.536  1.00  0.70           H  
ATOM   1653 1HE2 GLN A 112       6.336  18.971  -7.535  1.00  0.70           H  
ATOM   1654 2HE2 GLN A 112       4.786  18.313  -7.131  1.00  0.70           H  
ATOM   1655  N   GLY A 113       1.674  18.654 -13.531  1.00  0.64           N  
ATOM   1656  CA  GLY A 113       1.381  19.279 -14.804  1.00  0.64           C  
ATOM   1657  C   GLY A 113       2.435  20.262 -15.281  1.00  0.64           C  
ATOM   1658  O   GLY A 113       3.267  20.745 -14.507  1.00  0.64           O  
ATOM   1659  H   GLY A 113       2.212  17.791 -13.551  1.00  0.64           H  
ATOM   1660 1HA  GLY A 113       1.307  18.481 -15.529  1.00  0.64           H  
ATOM   1661 2HA  GLY A 113       0.415  19.774 -14.769  1.00  0.64           H  
ATOM   1662  N   THR A 114       2.386  20.553 -16.578  1.00  0.61           N  
ATOM   1663  CA  THR A 114       3.313  21.478 -17.207  1.00  0.61           C  
ATOM   1664  C   THR A 114       2.558  22.561 -17.948  1.00  0.61           C  
ATOM   1665  O   THR A 114       1.516  22.296 -18.540  1.00  0.61           O  
ATOM   1666  CB  THR A 114       4.169  20.734 -18.239  1.00  0.61           C  
ATOM   1667  OG1 THR A 114       3.302  20.211 -19.245  1.00  0.61           O  
ATOM   1668  CG2 THR A 114       4.912  19.602 -17.611  1.00  0.61           C  
ATOM   1669  H   THR A 114       1.668  20.092 -17.129  1.00  0.61           H  
ATOM   1670  HA  THR A 114       3.942  21.939 -16.445  1.00  0.61           H  
ATOM   1671  HB  THR A 114       4.870  21.424 -18.692  1.00  0.61           H  
ATOM   1672  HG1 THR A 114       2.853  19.434 -18.894  1.00  0.61           H  
ATOM   1673 1HG2 THR A 114       5.488  19.084 -18.364  1.00  0.61           H  
ATOM   1674 2HG2 THR A 114       5.577  19.976 -16.833  1.00  0.61           H  
ATOM   1675 3HG2 THR A 114       4.196  18.925 -17.179  1.00  0.61           H  
ATOM   1676  N   GLN A 115       3.124  23.756 -18.018  1.00  0.61           N  
ATOM   1677  CA  GLN A 115       2.485  24.811 -18.796  1.00  0.61           C  
ATOM   1678  C   GLN A 115       3.096  24.923 -20.178  1.00  0.61           C  
ATOM   1679  O   GLN A 115       4.318  25.066 -20.320  1.00  0.61           O  
ATOM   1680  CB  GLN A 115       2.572  26.168 -18.085  1.00  0.61           C  
ATOM   1681  CG  GLN A 115       1.957  27.374 -18.879  1.00  0.61           C  
ATOM   1682  CD  GLN A 115       0.398  27.407 -18.970  1.00  0.61           C  
ATOM   1683  OE1 GLN A 115      -0.290  27.416 -17.942  1.00  0.61           O  
ATOM   1684  NE2 GLN A 115      -0.154  27.456 -20.177  1.00  0.61           N  
ATOM   1685  H   GLN A 115       3.985  23.939 -17.523  1.00  0.61           H  
ATOM   1686  HA  GLN A 115       1.431  24.566 -18.925  1.00  0.61           H  
ATOM   1687 1HB  GLN A 115       2.056  26.105 -17.128  1.00  0.61           H  
ATOM   1688 2HB  GLN A 115       3.616  26.403 -17.881  1.00  0.61           H  
ATOM   1689 1HG  GLN A 115       2.275  28.293 -18.392  1.00  0.61           H  
ATOM   1690 2HG  GLN A 115       2.346  27.356 -19.900  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 115      -1.143  27.502 -20.257  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 115       0.420  27.461 -21.011  1.00  0.61           H  
ATOM   1693  N   VAL A 116       2.241  24.855 -21.182  1.00  0.63           N  
ATOM   1694  CA  VAL A 116       2.654  25.034 -22.558  1.00  0.63           C  
ATOM   1695  C   VAL A 116       1.997  26.277 -23.112  1.00  0.63           C  
ATOM   1696  O   VAL A 116       0.772  26.424 -23.050  1.00  0.63           O  
ATOM   1697  CB  VAL A 116       2.269  23.821 -23.410  1.00  0.63           C  
ATOM   1698  CG1 VAL A 116       2.645  24.058 -24.886  1.00  0.63           C  
ATOM   1699  CG2 VAL A 116       2.987  22.567 -22.848  1.00  0.63           C  
ATOM   1700  H   VAL A 116       1.253  24.681 -20.985  1.00  0.63           H  
ATOM   1701  HA  VAL A 116       3.736  25.165 -22.595  1.00  0.63           H  
ATOM   1702  HB  VAL A 116       1.213  23.685 -23.361  1.00  0.63           H  
ATOM   1703 1HG1 VAL A 116       2.366  23.193 -25.487  1.00  0.63           H  
ATOM   1704 2HG1 VAL A 116       2.118  24.937 -25.254  1.00  0.63           H  
ATOM   1705 3HG1 VAL A 116       3.702  24.231 -24.959  1.00  0.63           H  
ATOM   1706 1HG2 VAL A 116       2.716  21.696 -23.425  1.00  0.63           H  
ATOM   1707 2HG2 VAL A 116       4.065  22.714 -22.902  1.00  0.63           H  
ATOM   1708 3HG2 VAL A 116       2.695  22.406 -21.807  1.00  0.63           H  
ATOM   1709  N   THR A 117       2.814  27.180 -23.630  1.00  0.70           N  
ATOM   1710  CA  THR A 117       2.296  28.407 -24.208  1.00  0.70           C  
ATOM   1711  C   THR A 117       2.680  28.465 -25.663  1.00  0.70           C  
ATOM   1712  O   THR A 117       3.827  28.183 -26.009  1.00  0.70           O  
ATOM   1713  CB  THR A 117       2.797  29.670 -23.456  1.00  0.70           C  
ATOM   1714  OG1 THR A 117       2.372  29.623 -22.085  1.00  0.70           O  
ATOM   1715  CG2 THR A 117       2.222  30.923 -24.111  1.00  0.70           C  
ATOM   1716  H   THR A 117       3.821  26.997 -23.627  1.00  0.70           H  
ATOM   1717  HA  THR A 117       1.221  28.389 -24.179  1.00  0.70           H  
ATOM   1718  HB  THR A 117       3.886  29.707 -23.488  1.00  0.70           H  
ATOM   1719  HG1 THR A 117       2.552  30.472 -21.669  1.00  0.70           H  
ATOM   1720 1HG2 THR A 117       2.574  31.804 -23.578  1.00  0.70           H  
ATOM   1721 2HG2 THR A 117       2.541  30.984 -25.149  1.00  0.70           H  
ATOM   1722 3HG2 THR A 117       1.133  30.885 -24.072  1.00  0.70           H  
ATOM   1723  N   VAL A 118       1.715  28.787 -26.515  1.00  0.82           N  
ATOM   1724  CA  VAL A 118       2.004  28.881 -27.934  1.00  0.82           C  
ATOM   1725  C   VAL A 118       1.727  30.315 -28.419  1.00  0.82           C  
ATOM   1726  O   VAL A 118       0.617  30.825 -28.251  1.00  0.82           O  
ATOM   1727  CB  VAL A 118       1.149  27.857 -28.695  1.00  0.82           C  
ATOM   1728  CG1 VAL A 118       1.448  27.943 -30.161  1.00  0.82           C  
ATOM   1729  CG2 VAL A 118       1.375  26.438 -28.164  1.00  0.82           C  
ATOM   1730  H   VAL A 118       0.766  28.964 -26.177  1.00  0.82           H  
ATOM   1731  HA  VAL A 118       3.048  28.644 -28.097  1.00  0.82           H  
ATOM   1732  HB  VAL A 118       0.115  28.092 -28.546  1.00  0.82           H  
ATOM   1733 1HG1 VAL A 118       0.841  27.236 -30.705  1.00  0.82           H  
ATOM   1734 2HG1 VAL A 118       1.233  28.943 -30.503  1.00  0.82           H  
ATOM   1735 3HG1 VAL A 118       2.497  27.713 -30.324  1.00  0.82           H  
ATOM   1736 1HG2 VAL A 118       0.733  25.752 -28.712  1.00  0.82           H  
ATOM   1737 2HG2 VAL A 118       2.395  26.153 -28.295  1.00  0.82           H  
ATOM   1738 3HG2 VAL A 118       1.119  26.398 -27.108  1.00  0.82           H  
ATOM   1739  N   SER A 119       2.742  30.977 -28.989  1.00  0.99           N  
ATOM   1740  CA  SER A 119       2.591  32.382 -29.409  1.00  0.99           C  
ATOM   1741  C   SER A 119       3.587  32.843 -30.480  1.00  0.99           C  
ATOM   1742  O   SER A 119       4.733  32.396 -30.506  1.00  0.99           O  
ATOM   1743  CB  SER A 119       2.739  33.298 -28.205  1.00  0.99           C  
ATOM   1744  OG  SER A 119       2.579  34.641 -28.571  1.00  0.99           O  
ATOM   1745  H   SER A 119       3.631  30.487 -29.107  1.00  0.99           H  
ATOM   1746  HA  SER A 119       1.587  32.500 -29.817  1.00  0.99           H  
ATOM   1747 1HB  SER A 119       2.005  33.033 -27.444  1.00  0.99           H  
ATOM   1748 2HB  SER A 119       3.718  33.163 -27.776  1.00  0.99           H  
ATOM   1749  HG  SER A 119       3.205  34.798 -29.294  1.00  0.99           H  
ATOM   1750  N   SER A 120       3.145  33.767 -31.339  1.00  1.21           N  
ATOM   1751  CA  SER A 120       4.007  34.374 -32.356  1.00  1.21           C  
ATOM   1752  C   SER A 120       3.737  35.867 -32.401  1.00  1.21           C  
ATOM   1753  O   SER A 120       4.524  36.633 -32.956  1.00  1.21           O  
ATOM   1754  OXT SER A 120       2.628  36.269 -32.058  1.00  1.21           O  
ATOM   1755  CB  SER A 120       3.744  33.799 -33.740  1.00  1.21           C  
ATOM   1756  OG  SER A 120       4.584  34.382 -34.698  1.00  1.21           O  
ATOM   1757  H   SER A 120       2.181  34.072 -31.267  1.00  1.21           H  
ATOM   1758  HA  SER A 120       5.052  34.214 -32.085  1.00  1.21           H  
ATOM   1759 1HB  SER A 120       3.897  32.763 -33.743  1.00  1.21           H  
ATOM   1760 2HB  SER A 120       2.705  33.970 -34.014  1.00  1.21           H  
ATOM   1761  HG  SER A 120       4.265  35.286 -34.817  1.00  1.21           H  
TER    1762
ENDMDL

REMARK ID 697508 MODEL 4 C3
PFRMAT TS
TARGET C3
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   MET A   1       1.538  -0.564   1.371  1.00  3.41           N  
ATOM      2  CA  MET A   1       2.108  -0.227   0.073  1.00  3.41           C  
ATOM      3  C   MET A   1       2.598   1.208   0.019  1.00  3.41           C  
ATOM      4  O   MET A   1       1.859   2.144   0.325  1.00  3.41           O  
ATOM      5  CB  MET A   1       1.096  -0.483  -1.037  1.00  3.41           C  
ATOM      6  CG  MET A   1       1.624  -0.162  -2.409  1.00  3.41           C  
ATOM      7  SD  MET A   1       2.983  -1.204  -2.895  1.00  3.41           S  
ATOM      8  CE  MET A   1       3.704  -0.140  -4.105  1.00  3.41           C  
ATOM      9 1H   MET A   1       1.575  -1.563   1.508  1.00  3.41           H  
ATOM     10 2H   MET A   1       2.068  -0.105   2.098  1.00  3.41           H  
ATOM     11 3H   MET A   1       0.579  -0.253   1.408  1.00  3.41           H  
ATOM     12  HA  MET A   1       2.971  -0.870  -0.097  1.00  3.41           H  
ATOM     13 1HB  MET A   1       0.790  -1.526  -1.024  1.00  3.41           H  
ATOM     14 2HB  MET A   1       0.208   0.127  -0.870  1.00  3.41           H  
ATOM     15 1HG  MET A   1       0.826  -0.289  -3.134  1.00  3.41           H  
ATOM     16 2HG  MET A   1       1.953   0.877  -2.447  1.00  3.41           H  
ATOM     17 1HE  MET A   1       4.584  -0.616  -4.533  1.00  3.41           H  
ATOM     18 2HE  MET A   1       2.972   0.044  -4.880  1.00  3.41           H  
ATOM     19 3HE  MET A   1       3.981   0.804  -3.633  1.00  3.41           H  
ATOM     20  N   ALA A   2       3.864   1.382  -0.353  1.00  2.63           N  
ATOM     21  CA  ALA A   2       4.443   2.718  -0.463  1.00  2.63           C  
ATOM     22  C   ALA A   2       3.700   3.553  -1.489  1.00  2.63           C  
ATOM     23  O   ALA A   2       3.391   3.071  -2.575  1.00  2.63           O  
ATOM     24  CB  ALA A   2       5.903   2.624  -0.864  1.00  2.63           C  
ATOM     25  H   ALA A   2       4.434   0.580  -0.585  1.00  2.63           H  
ATOM     26  HA  ALA A   2       4.358   3.211   0.505  1.00  2.63           H  
ATOM     27 1HB  ALA A   2       6.323   3.631  -0.930  1.00  2.63           H  
ATOM     28 2HB  ALA A   2       6.451   2.048  -0.122  1.00  2.63           H  
ATOM     29 3HB  ALA A   2       5.981   2.137  -1.833  1.00  2.63           H  
ATOM     30  N   ASP A   3       3.469   4.822  -1.172  1.00  1.96           N  
ATOM     31  CA  ASP A   3       2.800   5.714  -2.107  1.00  1.96           C  
ATOM     32  C   ASP A   3       3.797   6.200  -3.144  1.00  1.96           C  
ATOM     33  O   ASP A   3       5.000   6.005  -2.977  1.00  1.96           O  
ATOM     34  CB  ASP A   3       2.139   6.877  -1.356  1.00  1.96           C  
ATOM     35  CG  ASP A   3       0.972   7.505  -2.126  1.00  1.96           C  
ATOM     36  OD1 ASP A   3       0.776   7.122  -3.259  1.00  1.96           O  
ATOM     37  OD2 ASP A   3       0.277   8.328  -1.575  1.00  1.96           O  
ATOM     38  H   ASP A   3       3.743   5.166  -0.263  1.00  1.96           H  
ATOM     39  HA  ASP A   3       2.019   5.161  -2.619  1.00  1.96           H  
ATOM     40 1HB  ASP A   3       1.773   6.528  -0.390  1.00  1.96           H  
ATOM     41 2HB  ASP A   3       2.884   7.653  -1.167  1.00  1.96           H  
ATOM     42  N   VAL A   4       3.302   6.844  -4.198  1.00  1.44           N  
ATOM     43  CA  VAL A   4       4.195   7.351  -5.244  1.00  1.44           C  
ATOM     44  C   VAL A   4       4.747   8.730  -4.917  1.00  1.44           C  
ATOM     45  O   VAL A   4       3.987   9.681  -4.712  1.00  1.44           O  
ATOM     46  CB  VAL A   4       3.496   7.445  -6.614  1.00  1.44           C  
ATOM     47  CG1 VAL A   4       4.470   8.043  -7.656  1.00  1.44           C  
ATOM     48  CG2 VAL A   4       3.039   6.107  -7.040  1.00  1.44           C  
ATOM     49  H   VAL A   4       2.287   6.970  -4.234  1.00  1.44           H  
ATOM     50  HA  VAL A   4       5.024   6.655  -5.342  1.00  1.44           H  
ATOM     51  HB  VAL A   4       2.636   8.111  -6.538  1.00  1.44           H  
ATOM     52 1HG1 VAL A   4       3.974   8.111  -8.616  1.00  1.44           H  
ATOM     53 2HG1 VAL A   4       4.789   9.036  -7.347  1.00  1.44           H  
ATOM     54 3HG1 VAL A   4       5.343   7.392  -7.743  1.00  1.44           H  
ATOM     55 1HG2 VAL A   4       2.549   6.197  -7.995  1.00  1.44           H  
ATOM     56 2HG2 VAL A   4       3.899   5.454  -7.123  1.00  1.44           H  
ATOM     57 3HG2 VAL A   4       2.341   5.716  -6.308  1.00  1.44           H  
ATOM     58  N   GLN A   5       6.071   8.847  -4.944  1.00  1.09           N  
ATOM     59  CA  GLN A   5       6.757  10.105  -4.674  1.00  1.09           C  
ATOM     60  C   GLN A   5       7.681  10.491  -5.820  1.00  1.09           C  
ATOM     61  O   GLN A   5       8.495   9.686  -6.283  1.00  1.09           O  
ATOM     62  CB  GLN A   5       7.577  10.039  -3.385  1.00  1.09           C  
ATOM     63  CG  GLN A   5       8.365  11.339  -3.067  1.00  1.09           C  
ATOM     64  CD  GLN A   5       7.449  12.511  -2.642  1.00  1.09           C  
ATOM     65  OE1 GLN A   5       6.725  12.393  -1.643  1.00  1.09           O  
ATOM     66  NE2 GLN A   5       7.475  13.633  -3.380  1.00  1.09           N  
ATOM     67  H   GLN A   5       6.617   8.004  -5.119  1.00  1.09           H  
ATOM     68  HA  GLN A   5       6.013  10.891  -4.564  1.00  1.09           H  
ATOM     69 1HB  GLN A   5       6.915   9.828  -2.546  1.00  1.09           H  
ATOM     70 2HB  GLN A   5       8.290   9.215  -3.454  1.00  1.09           H  
ATOM     71 1HG  GLN A   5       9.049  11.135  -2.246  1.00  1.09           H  
ATOM     72 2HG  GLN A   5       8.929  11.650  -3.946  1.00  1.09           H  
ATOM     73 1HE2 GLN A   5       6.894  14.407  -3.125  1.00  1.09           H  
ATOM     74 2HE2 GLN A   5       8.080  13.718  -4.207  1.00  1.09           H  
ATOM     75  N   LEU A   6       7.505  11.708  -6.318  1.00  0.88           N  
ATOM     76  CA  LEU A   6       8.336  12.227  -7.397  1.00  0.88           C  
ATOM     77  C   LEU A   6       9.331  13.270  -6.864  1.00  0.88           C  
ATOM     78  O   LEU A   6       9.012  14.015  -5.927  1.00  0.88           O  
ATOM     79  CB  LEU A   6       7.448  12.858  -8.466  1.00  0.88           C  
ATOM     80  CG  LEU A   6       6.408  11.942  -9.086  1.00  0.88           C  
ATOM     81  CD1 LEU A   6       5.578  12.741 -10.027  1.00  0.88           C  
ATOM     82  CD2 LEU A   6       7.082  10.813  -9.773  1.00  0.88           C  
ATOM     83  H   LEU A   6       6.791  12.301  -5.917  1.00  0.88           H  
ATOM     84  HA  LEU A   6       8.894  11.407  -7.837  1.00  0.88           H  
ATOM     85 1HB  LEU A   6       6.921  13.688  -8.027  1.00  0.88           H  
ATOM     86 2HB  LEU A   6       8.082  13.238  -9.265  1.00  0.88           H  
ATOM     87  HG  LEU A   6       5.770  11.543  -8.322  1.00  0.88           H  
ATOM     88 1HD1 LEU A   6       4.825  12.120 -10.468  1.00  0.88           H  
ATOM     89 2HD1 LEU A   6       5.102  13.548  -9.490  1.00  0.88           H  
ATOM     90 3HD1 LEU A   6       6.207  13.152 -10.803  1.00  0.88           H  
ATOM     91 1HD2 LEU A   6       6.340  10.150 -10.215  1.00  0.88           H  
ATOM     92 2HD2 LEU A   6       7.739  11.200 -10.554  1.00  0.88           H  
ATOM     93 3HD2 LEU A   6       7.669  10.270  -9.040  1.00  0.88           H  
ATOM     94  N   GLN A   7      10.529  13.325  -7.457  1.00  0.76           N  
ATOM     95  CA  GLN A   7      11.531  14.338  -7.086  1.00  0.76           C  
ATOM     96  C   GLN A   7      12.273  14.891  -8.293  1.00  0.76           C  
ATOM     97  O   GLN A   7      12.868  14.154  -9.084  1.00  0.76           O  
ATOM     98  CB  GLN A   7      12.541  13.800  -6.074  1.00  0.76           C  
ATOM     99  CG  GLN A   7      13.655  14.811  -5.703  1.00  0.76           C  
ATOM    100  CD  GLN A   7      13.159  16.005  -4.867  1.00  0.76           C  
ATOM    101  OE1 GLN A   7      12.588  15.811  -3.784  1.00  0.76           O  
ATOM    102  NE2 GLN A   7      13.378  17.240  -5.351  1.00  0.76           N  
ATOM    103  H   GLN A   7      10.738  12.640  -8.188  1.00  0.76           H  
ATOM    104  HA  GLN A   7      11.010  15.174  -6.620  1.00  0.76           H  
ATOM    105 1HB  GLN A   7      12.018  13.517  -5.159  1.00  0.76           H  
ATOM    106 2HB  GLN A   7      13.014  12.904  -6.475  1.00  0.76           H  
ATOM    107 1HG  GLN A   7      14.413  14.289  -5.122  1.00  0.76           H  
ATOM    108 2HG  GLN A   7      14.103  15.204  -6.618  1.00  0.76           H  
ATOM    109 1HE2 GLN A   7      13.090  18.037  -4.825  1.00  0.76           H  
ATOM    110 2HE2 GLN A   7      13.852  17.390  -6.256  1.00  0.76           H  
ATOM    111  N   GLU A   8      12.226  16.207  -8.424  1.00  0.70           N  
ATOM    112  CA  GLU A   8      12.793  16.899  -9.564  1.00  0.70           C  
ATOM    113  C   GLU A   8      14.094  17.649  -9.294  1.00  0.70           C  
ATOM    114  O   GLU A   8      14.426  17.971  -8.143  1.00  0.70           O  
ATOM    115  CB  GLU A   8      11.743  17.854 -10.102  1.00  0.70           C  
ATOM    116  CG  GLU A   8      10.542  17.156 -10.558  1.00  0.70           C  
ATOM    117  CD  GLU A   8       9.538  18.047 -10.983  1.00  0.70           C  
ATOM    118  OE1 GLU A   8       9.811  18.945 -11.739  1.00  0.70           O  
ATOM    119  OE2 GLU A   8       8.434  17.846 -10.556  1.00  0.70           O  
ATOM    120  H   GLU A   8      11.746  16.750  -7.721  1.00  0.70           H  
ATOM    121  HA  GLU A   8      12.998  16.153 -10.317  1.00  0.70           H  
ATOM    122 1HB  GLU A   8      11.463  18.571  -9.331  1.00  0.70           H  
ATOM    123 2HB  GLU A   8      12.153  18.411 -10.947  1.00  0.70           H  
ATOM    124 1HG  GLU A   8      10.813  16.510 -11.388  1.00  0.70           H  
ATOM    125 2HG  GLU A   8      10.151  16.529  -9.757  1.00  0.70           H  
ATOM    126  N   SER A   9      14.830  17.907 -10.383  1.00  0.68           N  
ATOM    127  CA  SER A   9      16.070  18.685 -10.343  1.00  0.68           C  
ATOM    128  C   SER A   9      16.491  19.259 -11.707  1.00  0.68           C  
ATOM    129  O   SER A   9      16.014  18.823 -12.759  1.00  0.68           O  
ATOM    130  CB  SER A   9      17.188  17.815  -9.807  1.00  0.68           C  
ATOM    131  OG  SER A   9      17.503  16.779 -10.701  1.00  0.68           O  
ATOM    132  H   SER A   9      14.488  17.530 -11.268  1.00  0.68           H  
ATOM    133  HA  SER A   9      15.916  19.520  -9.658  1.00  0.68           H  
ATOM    134 1HB  SER A   9      18.070  18.428  -9.637  1.00  0.68           H  
ATOM    135 2HB  SER A   9      16.899  17.392  -8.845  1.00  0.68           H  
ATOM    136  HG  SER A   9      16.770  16.149 -10.657  1.00  0.68           H  
ATOM    137  N   GLY A  10      17.453  20.202 -11.693  1.00  0.67           N  
ATOM    138  CA  GLY A  10      18.014  20.741 -12.947  1.00  0.67           C  
ATOM    139  C   GLY A  10      17.591  22.169 -13.332  1.00  0.67           C  
ATOM    140  O   GLY A  10      17.831  22.602 -14.452  1.00  0.67           O  
ATOM    141  H   GLY A  10      17.813  20.532 -10.809  1.00  0.67           H  
ATOM    142 1HA  GLY A  10      19.101  20.713 -12.875  1.00  0.67           H  
ATOM    143 2HA  GLY A  10      17.757  20.070 -13.767  1.00  0.67           H  
ATOM    144  N   GLY A  11      16.982  22.914 -12.420  1.00  0.67           N  
ATOM    145  CA  GLY A  11      16.557  24.279 -12.757  1.00  0.67           C  
ATOM    146  C   GLY A  11      17.693  25.288 -12.685  1.00  0.67           C  
ATOM    147  O   GLY A  11      18.870  24.918 -12.669  1.00  0.67           O  
ATOM    148  H   GLY A  11      16.794  22.541 -11.504  1.00  0.67           H  
ATOM    149 1HA  GLY A  11      16.118  24.289 -13.753  1.00  0.67           H  
ATOM    150 2HA  GLY A  11      15.778  24.600 -12.072  1.00  0.67           H  
ATOM    151  N   GLY A  12      17.336  26.571 -12.639  1.00  0.68           N  
ATOM    152  CA  GLY A  12      18.337  27.640 -12.621  1.00  0.68           C  
ATOM    153  C   GLY A  12      18.255  28.587 -13.822  1.00  0.68           C  
ATOM    154  O   GLY A  12      17.317  28.521 -14.623  1.00  0.68           O  
ATOM    155  H   GLY A  12      16.340  26.797 -12.610  1.00  0.68           H  
ATOM    156 1HA  GLY A  12      18.218  28.217 -11.704  1.00  0.68           H  
ATOM    157 2HA  GLY A  12      19.331  27.199 -12.581  1.00  0.68           H  
ATOM    158  N   LEU A  13      19.236  29.492 -13.905  1.00  0.68           N  
ATOM    159  CA  LEU A  13      19.287  30.552 -14.917  1.00  0.68           C  
ATOM    160  C   LEU A  13      20.075  30.220 -16.184  1.00  0.68           C  
ATOM    161  O   LEU A  13      21.257  29.866 -16.129  1.00  0.68           O  
ATOM    162  CB  LEU A  13      19.871  31.823 -14.295  1.00  0.68           C  
ATOM    163  CG  LEU A  13      20.086  33.003 -15.273  1.00  0.68           C  
ATOM    164  CD1 LEU A  13      18.756  33.486 -15.821  1.00  0.68           C  
ATOM    165  CD2 LEU A  13      20.798  34.129 -14.543  1.00  0.68           C  
ATOM    166  H   LEU A  13      19.978  29.454 -13.221  1.00  0.68           H  
ATOM    167  HA  LEU A  13      18.264  30.767 -15.215  1.00  0.68           H  
ATOM    168 1HB  LEU A  13      19.200  32.165 -13.510  1.00  0.68           H  
ATOM    169 2HB  LEU A  13      20.834  31.582 -13.848  1.00  0.68           H  
ATOM    170  HG  LEU A  13      20.693  32.669 -16.116  1.00  0.68           H  
ATOM    171 1HD1 LEU A  13      18.945  34.298 -16.513  1.00  0.68           H  
ATOM    172 2HD1 LEU A  13      18.260  32.687 -16.346  1.00  0.68           H  
ATOM    173 3HD1 LEU A  13      18.131  33.830 -15.008  1.00  0.68           H  
ATOM    174 1HD2 LEU A  13      20.961  34.960 -15.231  1.00  0.68           H  
ATOM    175 2HD2 LEU A  13      20.186  34.465 -13.706  1.00  0.68           H  
ATOM    176 3HD2 LEU A  13      21.758  33.772 -14.171  1.00  0.68           H  
ATOM    177  N   VAL A  14      19.387  30.349 -17.318  1.00  0.68           N  
ATOM    178  CA  VAL A  14      19.911  30.090 -18.656  1.00  0.68           C  
ATOM    179  C   VAL A  14      19.662  31.288 -19.595  1.00  0.68           C  
ATOM    180  O   VAL A  14      18.638  31.954 -19.506  1.00  0.68           O  
ATOM    181  CB  VAL A  14      19.297  28.791 -19.232  1.00  0.68           C  
ATOM    182  CG1 VAL A  14      19.813  28.523 -20.626  1.00  0.68           C  
ATOM    183  CG2 VAL A  14      19.661  27.633 -18.345  1.00  0.68           C  
ATOM    184  H   VAL A  14      18.409  30.633 -17.233  1.00  0.68           H  
ATOM    185  HA  VAL A  14      20.987  29.940 -18.577  1.00  0.68           H  
ATOM    186  HB  VAL A  14      18.210  28.887 -19.287  1.00  0.68           H  
ATOM    187 1HG1 VAL A  14      19.389  27.603 -20.995  1.00  0.68           H  
ATOM    188 2HG1 VAL A  14      19.536  29.325 -21.277  1.00  0.68           H  
ATOM    189 3HG1 VAL A  14      20.896  28.424 -20.601  1.00  0.68           H  
ATOM    190 1HG2 VAL A  14      19.240  26.737 -18.763  1.00  0.68           H  
ATOM    191 2HG2 VAL A  14      20.745  27.535 -18.299  1.00  0.68           H  
ATOM    192 3HG2 VAL A  14      19.267  27.788 -17.342  1.00  0.68           H  
ATOM    193  N   GLN A  15      20.630  31.633 -20.433  1.00  0.67           N  
ATOM    194  CA  GLN A  15      20.412  32.733 -21.375  1.00  0.67           C  
ATOM    195  C   GLN A  15      19.474  32.279 -22.515  1.00  0.67           C  
ATOM    196  O   GLN A  15      19.502  31.099 -22.869  1.00  0.67           O  
ATOM    197  CB  GLN A  15      21.740  33.185 -21.973  1.00  0.67           C  
ATOM    198  CG  GLN A  15      22.693  33.853 -20.993  1.00  0.67           C  
ATOM    199  CD  GLN A  15      24.008  34.258 -21.653  1.00  0.67           C  
ATOM    200  OE1 GLN A  15      24.838  33.396 -21.962  1.00  0.67           O  
ATOM    201  NE2 GLN A  15      24.195  35.556 -21.911  1.00  0.67           N  
ATOM    202  H   GLN A  15      21.492  31.109 -20.452  1.00  0.67           H  
ATOM    203  HA  GLN A  15      19.986  33.555 -20.819  1.00  0.67           H  
ATOM    204 1HB  GLN A  15      22.250  32.324 -22.402  1.00  0.67           H  
ATOM    205 2HB  GLN A  15      21.557  33.885 -22.788  1.00  0.67           H  
ATOM    206 1HG  GLN A  15      22.234  34.731 -20.559  1.00  0.67           H  
ATOM    207 2HG  GLN A  15      22.923  33.141 -20.203  1.00  0.67           H  
ATOM    208 1HE2 GLN A  15      25.037  35.858 -22.357  1.00  0.67           H  
ATOM    209 2HE2 GLN A  15      23.476  36.244 -21.698  1.00  0.67           H  
ATOM    210  N   PRO A  16      18.659  33.165 -23.125  1.00  0.65           N  
ATOM    211  CA  PRO A  16      17.802  32.855 -24.249  1.00  0.65           C  
ATOM    212  C   PRO A  16      18.644  32.259 -25.352  1.00  0.65           C  
ATOM    213  O   PRO A  16      19.770  32.699 -25.597  1.00  0.65           O  
ATOM    214  CB  PRO A  16      17.253  34.224 -24.651  1.00  0.65           C  
ATOM    215  CG  PRO A  16      17.308  35.026 -23.386  1.00  0.65           C  
ATOM    216  CD  PRO A  16      18.561  34.549 -22.685  1.00  0.65           C  
ATOM    217  HA  PRO A  16      17.007  32.163 -23.938  1.00  0.65           H  
ATOM    218 1HB  PRO A  16      17.860  34.648 -25.463  1.00  0.65           H  
ATOM    219 2HB  PRO A  16      16.229  34.109 -25.040  1.00  0.65           H  
ATOM    220 1HG  PRO A  16      17.341  36.102 -23.617  1.00  0.65           H  
ATOM    221 2HG  PRO A  16      16.416  34.865 -22.800  1.00  0.65           H  
ATOM    222 1HD  PRO A  16      19.428  35.114 -23.010  1.00  0.65           H  
ATOM    223 2HD  PRO A  16      18.374  34.610 -21.631  1.00  0.65           H  
ATOM    224  N   GLY A  17      18.102  31.250 -26.003  1.00  0.64           N  
ATOM    225  CA  GLY A  17      18.767  30.532 -27.069  1.00  0.64           C  
ATOM    226  C   GLY A  17      19.537  29.333 -26.520  1.00  0.64           C  
ATOM    227  O   GLY A  17      19.973  28.471 -27.287  1.00  0.64           O  
ATOM    228  H   GLY A  17      17.165  30.961 -25.749  1.00  0.64           H  
ATOM    229 1HA  GLY A  17      18.024  30.194 -27.792  1.00  0.64           H  
ATOM    230 2HA  GLY A  17      19.448  31.201 -27.591  1.00  0.64           H  
ATOM    231  N   GLY A  18      19.670  29.257 -25.191  1.00  0.62           N  
ATOM    232  CA  GLY A  18      20.391  28.175 -24.544  1.00  0.62           C  
ATOM    233  C   GLY A  18      19.517  26.952 -24.318  1.00  0.62           C  
ATOM    234  O   GLY A  18      18.397  26.854 -24.838  1.00  0.62           O  
ATOM    235  H   GLY A  18      19.313  30.002 -24.593  1.00  0.62           H  
ATOM    236 1HA  GLY A  18      21.257  27.905 -25.146  1.00  0.62           H  
ATOM    237 2HA  GLY A  18      20.770  28.531 -23.586  1.00  0.62           H  
ATOM    238  N   SER A  19      20.033  26.008 -23.534  1.00  0.61           N  
ATOM    239  CA  SER A  19      19.314  24.763 -23.289  1.00  0.61           C  
ATOM    240  C   SER A  19      19.308  24.391 -21.813  1.00  0.61           C  
ATOM    241  O   SER A  19      20.181  24.815 -21.052  1.00  0.61           O  
ATOM    242  CB  SER A  19      19.956  23.626 -24.072  1.00  0.61           C  
ATOM    243  OG  SER A  19      19.954  23.877 -25.463  1.00  0.61           O  
ATOM    244  H   SER A  19      20.942  26.148 -23.117  1.00  0.61           H  
ATOM    245  HA  SER A  19      18.281  24.888 -23.610  1.00  0.61           H  
ATOM    246 1HB  SER A  19      20.975  23.471 -23.726  1.00  0.61           H  
ATOM    247 2HB  SER A  19      19.400  22.708 -23.869  1.00  0.61           H  
ATOM    248  HG  SER A  19      20.583  24.590 -25.605  1.00  0.61           H  
ATOM    249  N   LEU A  20      18.323  23.583 -21.422  1.00  0.59           N  
ATOM    250  CA  LEU A  20      18.248  23.077 -20.051  1.00  0.59           C  
ATOM    251  C   LEU A  20      17.622  21.691 -19.958  1.00  0.59           C  
ATOM    252  O   LEU A  20      16.666  21.386 -20.669  1.00  0.59           O  
ATOM    253  CB  LEU A  20      17.473  24.053 -19.170  1.00  0.59           C  
ATOM    254  CG  LEU A  20      17.394  23.703 -17.682  1.00  0.59           C  
ATOM    255  CD1 LEU A  20      17.432  24.956 -16.853  1.00  0.59           C  
ATOM    256  CD2 LEU A  20      16.129  23.022 -17.416  1.00  0.59           C  
ATOM    257  H   LEU A  20      17.626  23.314 -22.119  1.00  0.59           H  
ATOM    258  HA  LEU A  20      19.263  23.009 -19.661  1.00  0.59           H  
ATOM    259 1HB  LEU A  20      17.916  25.028 -19.264  1.00  0.59           H  
ATOM    260 2HB  LEU A  20      16.455  24.105 -19.540  1.00  0.59           H  
ATOM    261  HG  LEU A  20      18.229  23.064 -17.399  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20      17.356  24.701 -15.800  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20      18.360  25.474 -17.021  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20      16.620  25.572 -17.133  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20      16.104  22.795 -16.368  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20      15.321  23.679 -17.663  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20      16.055  22.112 -17.993  1.00  0.59           H  
ATOM    268  N   ARG A  21      18.176  20.836 -19.095  1.00  0.59           N  
ATOM    269  CA  ARG A  21      17.576  19.520 -18.889  1.00  0.59           C  
ATOM    270  C   ARG A  21      17.056  19.335 -17.468  1.00  0.59           C  
ATOM    271  O   ARG A  21      17.798  19.491 -16.496  1.00  0.59           O  
ATOM    272  CB  ARG A  21      18.561  18.392 -19.176  1.00  0.59           C  
ATOM    273  CG  ARG A  21      17.958  16.991 -18.961  1.00  0.59           C  
ATOM    274  CD  ARG A  21      18.898  15.891 -19.308  1.00  0.59           C  
ATOM    275  NE  ARG A  21      19.163  15.801 -20.736  1.00  0.59           N  
ATOM    276  CZ  ARG A  21      20.040  14.939 -21.286  1.00  0.59           C  
ATOM    277  NH1 ARG A  21      20.716  14.109 -20.517  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      20.222  14.922 -22.590  1.00  0.59           N  
ATOM    279  H   ARG A  21      18.981  21.113 -18.552  1.00  0.59           H  
ATOM    280  HA  ARG A  21      16.737  19.416 -19.566  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      18.898  18.454 -20.211  1.00  0.59           H  
ATOM    282 2HB  ARG A  21      19.433  18.488 -18.532  1.00  0.59           H  
ATOM    283 1HG  ARG A  21      17.675  16.874 -17.913  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      17.063  16.889 -19.582  1.00  0.59           H  
ATOM    285 1HD  ARG A  21      19.845  16.051 -18.796  1.00  0.59           H  
ATOM    286 2HD  ARG A  21      18.473  14.944 -18.988  1.00  0.59           H  
ATOM    287  HE  ARG A  21      18.662  16.425 -21.361  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21      20.577  14.120 -19.516  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21      21.372  13.462 -20.928  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      19.694  15.570 -23.193  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21      20.877  14.277 -23.001  1.00  0.59           H  
ATOM    292  N   LEU A  22      15.778  18.982 -17.363  1.00  0.60           N  
ATOM    293  CA  LEU A  22      15.147  18.699 -16.085  1.00  0.60           C  
ATOM    294  C   LEU A  22      15.027  17.200 -15.914  1.00  0.60           C  
ATOM    295  O   LEU A  22      14.778  16.468 -16.879  1.00  0.60           O  
ATOM    296  CB  LEU A  22      13.748  19.329 -15.971  1.00  0.60           C  
ATOM    297  CG  LEU A  22      13.666  20.829 -16.032  1.00  0.60           C  
ATOM    298  CD1 LEU A  22      12.228  21.270 -16.023  1.00  0.60           C  
ATOM    299  CD2 LEU A  22      14.373  21.371 -14.831  1.00  0.60           C  
ATOM    300  H   LEU A  22      15.231  18.887 -18.214  1.00  0.60           H  
ATOM    301  HA  LEU A  22      15.773  19.090 -15.284  1.00  0.60           H  
ATOM    302 1HB  LEU A  22      13.130  18.935 -16.767  1.00  0.60           H  
ATOM    303 2HB  LEU A  22      13.316  19.018 -15.017  1.00  0.60           H  
ATOM    304  HG  LEU A  22      14.119  21.183 -16.941  1.00  0.60           H  
ATOM    305 1HD1 LEU A  22      12.184  22.359 -16.060  1.00  0.60           H  
ATOM    306 2HD1 LEU A  22      11.721  20.862 -16.882  1.00  0.60           H  
ATOM    307 3HD1 LEU A  22      11.748  20.913 -15.111  1.00  0.60           H  
ATOM    308 1HD2 LEU A  22      14.332  22.458 -14.826  1.00  0.60           H  
ATOM    309 2HD2 LEU A  22      13.888  20.981 -13.941  1.00  0.60           H  
ATOM    310 3HD2 LEU A  22      15.412  21.041 -14.850  1.00  0.60           H  
ATOM    311  N   SER A  23      15.163  16.743 -14.686  1.00  0.63           N  
ATOM    312  CA  SER A  23      14.978  15.331 -14.398  1.00  0.63           C  
ATOM    313  C   SER A  23      13.905  15.154 -13.346  1.00  0.63           C  
ATOM    314  O   SER A  23      13.683  16.043 -12.521  1.00  0.63           O  
ATOM    315  CB  SER A  23      16.284  14.710 -13.942  1.00  0.63           C  
ATOM    316  OG  SER A  23      16.721  15.279 -12.741  1.00  0.63           O  
ATOM    317  H   SER A  23      15.404  17.398 -13.939  1.00  0.63           H  
ATOM    318  HA  SER A  23      14.651  14.819 -15.302  1.00  0.63           H  
ATOM    319 1HB  SER A  23      16.146  13.638 -13.812  1.00  0.63           H  
ATOM    320 2HB  SER A  23      17.039  14.854 -14.708  1.00  0.63           H  
ATOM    321  HG  SER A  23      16.886  16.214 -12.944  1.00  0.63           H  
ATOM    322  N   CYS A  24      13.291  13.975 -13.348  1.00  0.69           N  
ATOM    323  CA  CYS A  24      12.270  13.581 -12.384  1.00  0.69           C  
ATOM    324  C   CYS A  24      12.368  12.123 -11.991  1.00  0.69           C  
ATOM    325  O   CYS A  24      12.087  11.226 -12.788  1.00  0.69           O  
ATOM    326  CB  CYS A  24      10.889  13.832 -12.961  1.00  0.69           C  
ATOM    327  SG  CYS A  24       9.534  13.327 -11.907  1.00  0.69           S  
ATOM    328  H   CYS A  24      13.504  13.336 -14.107  1.00  0.69           H  
ATOM    329  HA  CYS A  24      12.392  14.191 -11.491  1.00  0.69           H  
ATOM    330 1HB  CYS A  24      10.783  14.891 -13.156  1.00  0.69           H  
ATOM    331 2HB  CYS A  24      10.795  13.326 -13.903  1.00  0.69           H  
ATOM    332  N   ALA A  25      12.793  11.896 -10.763  1.00  0.79           N  
ATOM    333  CA  ALA A  25      12.965  10.564 -10.233  1.00  0.79           C  
ATOM    334  C   ALA A  25      11.665  10.123  -9.611  1.00  0.79           C  
ATOM    335  O   ALA A  25      10.901  10.957  -9.118  1.00  0.79           O  
ATOM    336  CB  ALA A  25      14.087  10.531  -9.220  1.00  0.79           C  
ATOM    337  H   ALA A  25      12.984  12.692 -10.159  1.00  0.79           H  
ATOM    338  HA  ALA A  25      13.205   9.887 -11.051  1.00  0.79           H  
ATOM    339 1HB  ALA A  25      14.197   9.515  -8.841  1.00  0.79           H  
ATOM    340 2HB  ALA A  25      15.013  10.845  -9.700  1.00  0.79           H  
ATOM    341 3HB  ALA A  25      13.851  11.207  -8.400  1.00  0.79           H  
ATOM    342  N   ALA A  26      11.434   8.823  -9.553  1.00  0.93           N  
ATOM    343  CA  ALA A  26      10.228   8.354  -8.897  1.00  0.93           C  
ATOM    344  C   ALA A  26      10.454   7.124  -8.047  1.00  0.93           C  
ATOM    345  O   ALA A  26      11.325   6.298  -8.325  1.00  0.93           O  
ATOM    346  CB  ALA A  26       9.193   8.022  -9.935  1.00  0.93           C  
ATOM    347  H   ALA A  26      12.058   8.174 -10.034  1.00  0.93           H  
ATOM    348  HA  ALA A  26       9.864   9.148  -8.253  1.00  0.93           H  
ATOM    349 1HB  ALA A  26       8.273   7.694  -9.450  1.00  0.93           H  
ATOM    350 2HB  ALA A  26       8.997   8.890 -10.558  1.00  0.93           H  
ATOM    351 3HB  ALA A  26       9.605   7.225 -10.528  1.00  0.93           H  
ATOM    352  N   SER A  27       9.606   6.982  -7.035  1.00  1.11           N  
ATOM    353  CA  SER A  27       9.608   5.812  -6.171  1.00  1.11           C  
ATOM    354  C   SER A  27       8.209   5.468  -5.660  1.00  1.11           C  
ATOM    355  O   SER A  27       7.410   6.348  -5.346  1.00  1.11           O  
ATOM    356  CB  SER A  27      10.532   6.052  -5.000  1.00  1.11           C  
ATOM    357  OG  SER A  27      10.508   4.963  -4.120  1.00  1.11           O  
ATOM    358  H   SER A  27       8.968   7.752  -6.836  1.00  1.11           H  
ATOM    359  HA  SER A  27       9.978   4.961  -6.746  1.00  1.11           H  
ATOM    360 1HB  SER A  27      11.548   6.210  -5.363  1.00  1.11           H  
ATOM    361 2HB  SER A  27      10.224   6.959  -4.476  1.00  1.11           H  
ATOM    362  HG  SER A  27       9.579   4.836  -3.888  1.00  1.11           H  
ATOM    363  N   GLY A  28       7.928   4.166  -5.564  1.00  1.31           N  
ATOM    364  CA  GLY A  28       6.638   3.644  -5.098  1.00  1.31           C  
ATOM    365  C   GLY A  28       5.846   3.168  -6.307  1.00  1.31           C  
ATOM    366  O   GLY A  28       5.875   3.821  -7.353  1.00  1.31           O  
ATOM    367  H   GLY A  28       8.639   3.504  -5.843  1.00  1.31           H  
ATOM    368 1HA  GLY A  28       6.794   2.817  -4.406  1.00  1.31           H  
ATOM    369 2HA  GLY A  28       6.085   4.416  -4.568  1.00  1.31           H  
ATOM    370  N   PHE A  29       5.128   2.051  -6.160  1.00  1.48           N  
ATOM    371  CA  PHE A  29       4.393   1.462  -7.281  1.00  1.48           C  
ATOM    372  C   PHE A  29       5.295   1.306  -8.504  1.00  1.48           C  
ATOM    373  O   PHE A  29       6.520   1.396  -8.394  1.00  1.48           O  
ATOM    374  CB  PHE A  29       3.158   2.295  -7.609  1.00  1.48           C  
ATOM    375  CG  PHE A  29       2.064   2.200  -6.592  1.00  1.48           C  
ATOM    376  CD1 PHE A  29       2.046   2.986  -5.457  1.00  1.48           C  
ATOM    377  CD2 PHE A  29       1.016   1.318  -6.799  1.00  1.48           C  
ATOM    378  CE1 PHE A  29       1.011   2.880  -4.551  1.00  1.48           C  
ATOM    379  CE2 PHE A  29      -0.015   1.215  -5.895  1.00  1.48           C  
ATOM    380  CZ  PHE A  29      -0.014   1.998  -4.767  1.00  1.48           C  
ATOM    381  H   PHE A  29       5.116   1.591  -5.262  1.00  1.48           H  
ATOM    382  HA  PHE A  29       4.058   0.466  -6.991  1.00  1.48           H  
ATOM    383 1HB  PHE A  29       3.432   3.325  -7.714  1.00  1.48           H  
ATOM    384 2HB  PHE A  29       2.741   1.985  -8.555  1.00  1.48           H  
ATOM    385  HD1 PHE A  29       2.861   3.688  -5.270  1.00  1.48           H  
ATOM    386  HD2 PHE A  29       1.017   0.699  -7.697  1.00  1.48           H  
ATOM    387  HE1 PHE A  29       1.009   3.492  -3.658  1.00  1.48           H  
ATOM    388  HE2 PHE A  29      -0.830   0.513  -6.071  1.00  1.48           H  
ATOM    389  HZ  PHE A  29      -0.825   1.919  -4.045  1.00  1.48           H  
ATOM    390  N   THR A  30       4.708   0.984  -9.652  1.00  1.59           N  
ATOM    391  CA  THR A  30       5.505   0.785 -10.849  1.00  1.59           C  
ATOM    392  C   THR A  30       5.592   2.038 -11.705  1.00  1.59           C  
ATOM    393  O   THR A  30       4.663   2.371 -12.432  1.00  1.59           O  
ATOM    394  CB  THR A  30       4.900  -0.345 -11.679  1.00  1.59           C  
ATOM    395  OG1 THR A  30       4.916  -1.564 -10.925  1.00  1.59           O  
ATOM    396  CG2 THR A  30       5.640  -0.510 -12.952  1.00  1.59           C  
ATOM    397  H   THR A  30       3.707   0.892  -9.706  1.00  1.59           H  
ATOM    398  HA  THR A  30       6.516   0.505 -10.550  1.00  1.59           H  
ATOM    399  HB  THR A  30       3.865  -0.095 -11.911  1.00  1.59           H  
ATOM    400  HG1 THR A  30       5.826  -1.804 -10.727  1.00  1.59           H  
ATOM    401 1HG2 THR A  30       5.178  -1.308 -13.528  1.00  1.59           H  
ATOM    402 2HG2 THR A  30       5.604   0.414 -13.521  1.00  1.59           H  
ATOM    403 3HG2 THR A  30       6.675  -0.763 -12.737  1.00  1.59           H  
ATOM    404  N   PHE A  31       6.757   2.663 -11.709  1.00  1.60           N  
ATOM    405  CA  PHE A  31       7.000   3.919 -12.416  1.00  1.60           C  
ATOM    406  C   PHE A  31       6.670   3.914 -13.888  1.00  1.60           C  
ATOM    407  O   PHE A  31       5.940   4.779 -14.385  1.00  1.60           O  
ATOM    408  CB  PHE A  31       8.454   4.319 -12.238  1.00  1.60           C  
ATOM    409  CG  PHE A  31       8.956   5.444 -13.125  1.00  1.60           C  
ATOM    410  CD1 PHE A  31       8.590   6.761 -12.935  1.00  1.60           C  
ATOM    411  CD2 PHE A  31       9.870   5.159 -14.123  1.00  1.60           C  
ATOM    412  CE1 PHE A  31       9.124   7.767 -13.717  1.00  1.60           C  
ATOM    413  CE2 PHE A  31      10.401   6.148 -14.900  1.00  1.60           C  
ATOM    414  CZ  PHE A  31      10.029   7.459 -14.699  1.00  1.60           C  
ATOM    415  H   PHE A  31       7.492   2.289 -11.118  1.00  1.60           H  
ATOM    416  HA  PHE A  31       6.384   4.685 -11.936  1.00  1.60           H  
ATOM    417 1HB  PHE A  31       8.618   4.617 -11.199  1.00  1.60           H  
ATOM    418 2HB  PHE A  31       9.089   3.449 -12.416  1.00  1.60           H  
ATOM    419  HD1 PHE A  31       7.876   7.002 -12.152  1.00  1.60           H  
ATOM    420  HD2 PHE A  31      10.186   4.123 -14.280  1.00  1.60           H  
ATOM    421  HE1 PHE A  31       8.832   8.804 -13.547  1.00  1.60           H  
ATOM    422  HE2 PHE A  31      11.127   5.893 -15.666  1.00  1.60           H  
ATOM    423  HZ  PHE A  31      10.455   8.240 -15.311  1.00  1.60           H  
ATOM    424  N   TRP A  32       7.183   2.924 -14.602  1.00  1.53           N  
ATOM    425  CA  TRP A  32       6.952   2.906 -16.029  1.00  1.53           C  
ATOM    426  C   TRP A  32       5.468   2.845 -16.405  1.00  1.53           C  
ATOM    427  O   TRP A  32       5.094   3.239 -17.512  1.00  1.53           O  
ATOM    428  CB  TRP A  32       7.688   1.761 -16.737  1.00  1.53           C  
ATOM    429  CG  TRP A  32       7.261   0.387 -16.417  1.00  1.53           C  
ATOM    430  CD1 TRP A  32       7.819  -0.465 -15.520  1.00  1.53           C  
ATOM    431  CD2 TRP A  32       6.134  -0.309 -16.993  1.00  1.53           C  
ATOM    432  NE1 TRP A  32       7.130  -1.658 -15.513  1.00  1.53           N  
ATOM    433  CE2 TRP A  32       6.086  -1.569 -16.401  1.00  1.53           C  
ATOM    434  CE3 TRP A  32       5.171   0.038 -17.950  1.00  1.53           C  
ATOM    435  CZ2 TRP A  32       5.110  -2.491 -16.725  1.00  1.53           C  
ATOM    436  CZ3 TRP A  32       4.190  -0.881 -18.275  1.00  1.53           C  
ATOM    437  CH2 TRP A  32       4.159  -2.115 -17.676  1.00  1.53           C  
ATOM    438  H   TRP A  32       7.753   2.218 -14.163  1.00  1.53           H  
ATOM    439  HA  TRP A  32       7.364   3.831 -16.418  1.00  1.53           H  
ATOM    440 1HB  TRP A  32       7.607   1.893 -17.812  1.00  1.53           H  
ATOM    441 2HB  TRP A  32       8.737   1.831 -16.485  1.00  1.53           H  
ATOM    442  HD1 TRP A  32       8.689  -0.241 -14.906  1.00  1.53           H  
ATOM    443  HE1 TRP A  32       7.346  -2.461 -14.938  1.00  1.53           H  
ATOM    444  HE3 TRP A  32       5.195   1.019 -18.428  1.00  1.53           H  
ATOM    445  HZ2 TRP A  32       5.068  -3.478 -16.263  1.00  1.53           H  
ATOM    446  HZ3 TRP A  32       3.445  -0.603 -19.018  1.00  1.53           H  
ATOM    447  HH2 TRP A  32       3.373  -2.818 -17.954  1.00  1.53           H  
ATOM    448  N   ALA A  33       4.620   2.350 -15.493  1.00  1.39           N  
ATOM    449  CA  ALA A  33       3.207   2.140 -15.751  1.00  1.39           C  
ATOM    450  C   ALA A  33       2.346   3.403 -15.574  1.00  1.39           C  
ATOM    451  O   ALA A  33       1.133   3.352 -15.780  1.00  1.39           O  
ATOM    452  CB  ALA A  33       2.699   1.031 -14.862  1.00  1.39           C  
ATOM    453  H   ALA A  33       4.954   2.127 -14.558  1.00  1.39           H  
ATOM    454  HA  ALA A  33       3.112   1.805 -16.778  1.00  1.39           H  
ATOM    455 1HB  ALA A  33       1.662   0.827 -15.100  1.00  1.39           H  
ATOM    456 2HB  ALA A  33       3.291   0.131 -15.028  1.00  1.39           H  
ATOM    457 3HB  ALA A  33       2.787   1.339 -13.821  1.00  1.39           H  
ATOM    458  N   TYR A  34       2.952   4.537 -15.211  1.00  1.22           N  
ATOM    459  CA  TYR A  34       2.168   5.756 -14.988  1.00  1.22           C  
ATOM    460  C   TYR A  34       2.025   6.817 -16.095  1.00  1.22           C  
ATOM    461  O   TYR A  34       1.476   7.869 -15.797  1.00  1.22           O  
ATOM    462  CB  TYR A  34       2.687   6.471 -13.751  1.00  1.22           C  
ATOM    463  CG  TYR A  34       2.292   5.833 -12.468  1.00  1.22           C  
ATOM    464  CD1 TYR A  34       3.157   5.015 -11.815  1.00  1.22           C  
ATOM    465  CD2 TYR A  34       1.038   6.101 -11.935  1.00  1.22           C  
ATOM    466  CE1 TYR A  34       2.791   4.436 -10.634  1.00  1.22           C  
ATOM    467  CE2 TYR A  34       0.667   5.532 -10.751  1.00  1.22           C  
ATOM    468  CZ  TYR A  34       1.538   4.699 -10.106  1.00  1.22           C  
ATOM    469  OH  TYR A  34       1.174   4.135  -8.936  1.00  1.22           O  
ATOM    470  H   TYR A  34       3.962   4.551 -15.048  1.00  1.22           H  
ATOM    471  HA  TYR A  34       1.154   5.432 -14.761  1.00  1.22           H  
ATOM    472 1HB  TYR A  34       3.781   6.500 -13.789  1.00  1.22           H  
ATOM    473 2HB  TYR A  34       2.336   7.502 -13.748  1.00  1.22           H  
ATOM    474  HD1 TYR A  34       4.133   4.823 -12.242  1.00  1.22           H  
ATOM    475  HD2 TYR A  34       0.351   6.764 -12.460  1.00  1.22           H  
ATOM    476  HE1 TYR A  34       3.485   3.778 -10.119  1.00  1.22           H  
ATOM    477  HE2 TYR A  34      -0.320   5.738 -10.327  1.00  1.22           H  
ATOM    478  HH  TYR A  34       0.324   4.476  -8.675  1.00  1.22           H  
ATOM    479  N   ASP A  35       2.485   6.596 -17.333  1.00  1.06           N  
ATOM    480  CA  ASP A  35       2.314   7.643 -18.374  1.00  1.06           C  
ATOM    481  C   ASP A  35       2.772   9.037 -17.898  1.00  1.06           C  
ATOM    482  O   ASP A  35       1.993   9.995 -17.928  1.00  1.06           O  
ATOM    483  CB  ASP A  35       0.854   7.793 -18.848  1.00  1.06           C  
ATOM    484  CG  ASP A  35       0.229   6.581 -19.655  1.00  1.06           C  
ATOM    485  OD1 ASP A  35       0.892   5.988 -20.501  1.00  1.06           O  
ATOM    486  OD2 ASP A  35      -0.914   6.290 -19.413  1.00  1.06           O  
ATOM    487  H   ASP A  35       2.939   5.720 -17.550  1.00  1.06           H  
ATOM    488  HA  ASP A  35       2.918   7.351 -19.223  1.00  1.06           H  
ATOM    489 1HB  ASP A  35       0.217   7.985 -17.984  1.00  1.06           H  
ATOM    490 2HB  ASP A  35       0.795   8.681 -19.480  1.00  1.06           H  
ATOM    491  N   MET A  36       4.010   9.150 -17.437  1.00  0.92           N  
ATOM    492  CA  MET A  36       4.459  10.392 -16.810  1.00  0.92           C  
ATOM    493  C   MET A  36       4.364  11.654 -17.677  1.00  0.92           C  
ATOM    494  O   MET A  36       4.642  11.644 -18.881  1.00  0.92           O  
ATOM    495  CB  MET A  36       5.874  10.246 -16.372  1.00  0.92           C  
ATOM    496  CG  MET A  36       6.152   9.151 -15.391  1.00  0.92           C  
ATOM    497  SD  MET A  36       5.295   9.391 -13.852  1.00  0.92           S  
ATOM    498  CE  MET A  36       6.092  10.884 -13.312  1.00  0.92           C  
ATOM    499  H   MET A  36       4.622   8.349 -17.479  1.00  0.92           H  
ATOM    500  HA  MET A  36       3.835  10.561 -15.930  1.00  0.92           H  
ATOM    501 1HB  MET A  36       6.535  10.165 -17.225  1.00  0.92           H  
ATOM    502 2HB  MET A  36       6.094  11.151 -15.838  1.00  0.92           H  
ATOM    503 1HG  MET A  36       5.853   8.189 -15.809  1.00  0.92           H  
ATOM    504 2HG  MET A  36       7.211   9.126 -15.201  1.00  0.92           H  
ATOM    505 1HE  MET A  36       5.670  11.189 -12.381  1.00  0.92           H  
ATOM    506 2HE  MET A  36       7.166  10.715 -13.194  1.00  0.92           H  
ATOM    507 3HE  MET A  36       5.927  11.671 -14.049  1.00  0.92           H  
ATOM    508  N   THR A  37       3.989  12.759 -17.021  1.00  0.81           N  
ATOM    509  CA  THR A  37       3.773  14.059 -17.657  1.00  0.81           C  
ATOM    510  C   THR A  37       4.522  15.260 -17.071  1.00  0.81           C  
ATOM    511  O   THR A  37       4.652  15.415 -15.857  1.00  0.81           O  
ATOM    512  CB  THR A  37       2.265  14.384 -17.618  1.00  0.81           C  
ATOM    513  OG1 THR A  37       1.540  13.378 -18.358  1.00  0.81           O  
ATOM    514  CG2 THR A  37       1.962  15.740 -18.180  1.00  0.81           C  
ATOM    515  H   THR A  37       3.802  12.689 -16.024  1.00  0.81           H  
ATOM    516  HA  THR A  37       4.078  13.972 -18.694  1.00  0.81           H  
ATOM    517  HB  THR A  37       1.930  14.352 -16.579  1.00  0.81           H  
ATOM    518  HG1 THR A  37       1.689  12.497 -17.963  1.00  0.81           H  
ATOM    519 1HG2 THR A  37       0.892  15.925 -18.128  1.00  0.81           H  
ATOM    520 2HG2 THR A  37       2.472  16.483 -17.614  1.00  0.81           H  
ATOM    521 3HG2 THR A  37       2.293  15.785 -19.212  1.00  0.81           H  
ATOM    522  N   TRP A  38       5.029  16.112 -17.958  1.00  0.73           N  
ATOM    523  CA  TRP A  38       5.580  17.388 -17.551  1.00  0.73           C  
ATOM    524  C   TRP A  38       4.536  18.477 -17.785  1.00  0.73           C  
ATOM    525  O   TRP A  38       3.892  18.524 -18.851  1.00  0.73           O  
ATOM    526  CB  TRP A  38       6.834  17.738 -18.330  1.00  0.73           C  
ATOM    527  CG  TRP A  38       7.995  16.885 -18.039  1.00  0.73           C  
ATOM    528  CD1 TRP A  38       8.372  15.795 -18.744  1.00  0.73           C  
ATOM    529  CD2 TRP A  38       8.970  17.043 -16.976  1.00  0.73           C  
ATOM    530  NE1 TRP A  38       9.506  15.259 -18.213  1.00  0.73           N  
ATOM    531  CE2 TRP A  38       9.891  16.009 -17.120  1.00  0.73           C  
ATOM    532  CE3 TRP A  38       9.131  17.973 -15.934  1.00  0.73           C  
ATOM    533  CZ2 TRP A  38      10.974  15.864 -16.264  1.00  0.73           C  
ATOM    534  CZ3 TRP A  38      10.213  17.830 -15.079  1.00  0.73           C  
ATOM    535  CH2 TRP A  38      11.109  16.805 -15.242  1.00  0.73           C  
ATOM    536  H   TRP A  38       4.945  15.903 -18.943  1.00  0.73           H  
ATOM    537  HA  TRP A  38       5.819  17.351 -16.492  1.00  0.73           H  
ATOM    538 1HB  TRP A  38       6.622  17.664 -19.400  1.00  0.73           H  
ATOM    539 2HB  TRP A  38       7.105  18.773 -18.124  1.00  0.73           H  
ATOM    540  HD1 TRP A  38       7.844  15.409 -19.614  1.00  0.73           H  
ATOM    541  HE1 TRP A  38       9.980  14.443 -18.583  1.00  0.73           H  
ATOM    542  HE3 TRP A  38       8.419  18.791 -15.801  1.00  0.73           H  
ATOM    543  HZ2 TRP A  38      11.701  15.059 -16.373  1.00  0.73           H  
ATOM    544  HZ3 TRP A  38      10.333  18.556 -14.267  1.00  0.73           H  
ATOM    545  HH2 TRP A  38      11.943  16.731 -14.550  1.00  0.73           H  
ATOM    546  N   VAL A  39       4.407  19.353 -16.803  1.00  0.69           N  
ATOM    547  CA  VAL A  39       3.511  20.500 -16.843  1.00  0.69           C  
ATOM    548  C   VAL A  39       4.290  21.771 -16.473  1.00  0.69           C  
ATOM    549  O   VAL A  39       5.390  21.690 -15.918  1.00  0.69           O  
ATOM    550  CB  VAL A  39       2.310  20.272 -15.906  1.00  0.69           C  
ATOM    551  CG1 VAL A  39       1.486  19.082 -16.314  1.00  0.69           C  
ATOM    552  CG2 VAL A  39       2.821  20.014 -14.571  1.00  0.69           C  
ATOM    553  H   VAL A  39       4.964  19.199 -15.963  1.00  0.69           H  
ATOM    554  HA  VAL A  39       3.129  20.614 -17.856  1.00  0.69           H  
ATOM    555  HB  VAL A  39       1.680  21.143 -15.936  1.00  0.69           H  
ATOM    556 1HG1 VAL A  39       0.656  18.965 -15.620  1.00  0.69           H  
ATOM    557 2HG1 VAL A  39       1.102  19.227 -17.318  1.00  0.69           H  
ATOM    558 3HG1 VAL A  39       2.104  18.202 -16.279  1.00  0.69           H  
ATOM    559 1HG2 VAL A  39       2.019  19.859 -13.870  1.00  0.69           H  
ATOM    560 2HG2 VAL A  39       3.448  19.123 -14.598  1.00  0.69           H  
ATOM    561 3HG2 VAL A  39       3.402  20.859 -14.285  1.00  0.69           H  
ATOM    562  N   ARG A  40       3.725  22.942 -16.765  1.00  0.67           N  
ATOM    563  CA  ARG A  40       4.408  24.212 -16.495  1.00  0.67           C  
ATOM    564  C   ARG A  40       3.525  25.355 -16.009  1.00  0.67           C  
ATOM    565  O   ARG A  40       2.413  25.546 -16.497  1.00  0.67           O  
ATOM    566  CB  ARG A  40       5.073  24.674 -17.770  1.00  0.67           C  
ATOM    567  CG  ARG A  40       5.809  25.906 -17.688  1.00  0.67           C  
ATOM    568  CD  ARG A  40       6.434  26.229 -18.962  1.00  0.67           C  
ATOM    569  NE  ARG A  40       5.519  26.652 -19.958  1.00  0.67           N  
ATOM    570  CZ  ARG A  40       5.927  27.073 -21.152  1.00  0.67           C  
ATOM    571  NH1 ARG A  40       7.239  27.086 -21.399  1.00  0.67           N  
ATOM    572  NH2 ARG A  40       5.031  27.475 -22.049  1.00  0.67           N  
ATOM    573  H   ARG A  40       2.822  22.942 -17.232  1.00  0.67           H  
ATOM    574  HA  ARG A  40       5.168  24.031 -15.739  1.00  0.67           H  
ATOM    575 1HB  ARG A  40       5.793  23.929 -18.068  1.00  0.67           H  
ATOM    576 2HB  ARG A  40       4.330  24.764 -18.565  1.00  0.67           H  
ATOM    577 1HG  ARG A  40       5.146  26.728 -17.432  1.00  0.67           H  
ATOM    578 2HG  ARG A  40       6.581  25.788 -16.926  1.00  0.67           H  
ATOM    579 1HD  ARG A  40       7.182  27.007 -18.844  1.00  0.67           H  
ATOM    580 2HD  ARG A  40       6.889  25.344 -19.342  1.00  0.67           H  
ATOM    581  HE  ARG A  40       4.519  26.642 -19.762  1.00  0.67           H  
ATOM    582 1HH1 ARG A  40       7.913  26.773 -20.686  1.00  0.67           H  
ATOM    583 2HH1 ARG A  40       7.630  27.427 -22.286  1.00  0.67           H  
ATOM    584 1HH2 ARG A  40       4.017  27.458 -21.808  1.00  0.67           H  
ATOM    585 2HH2 ARG A  40       5.331  27.803 -22.953  1.00  0.67           H  
ATOM    586  N   GLN A  41       4.023  26.139 -15.053  1.00  0.68           N  
ATOM    587  CA  GLN A  41       3.262  27.290 -14.592  1.00  0.68           C  
ATOM    588  C   GLN A  41       4.080  28.572 -14.529  1.00  0.68           C  
ATOM    589  O   GLN A  41       4.946  28.738 -13.661  1.00  0.68           O  
ATOM    590  CB  GLN A  41       2.690  26.993 -13.221  1.00  0.68           C  
ATOM    591  CG  GLN A  41       1.839  28.054 -12.677  1.00  0.68           C  
ATOM    592  CD  GLN A  41       1.157  27.610 -11.438  1.00  0.68           C  
ATOM    593  OE1 GLN A  41       1.664  26.756 -10.671  1.00  0.68           O  
ATOM    594  NE2 GLN A  41      -0.026  28.177 -11.214  1.00  0.68           N  
ATOM    595  H   GLN A  41       4.930  25.928 -14.644  1.00  0.68           H  
ATOM    596  HA  GLN A  41       2.434  27.464 -15.281  1.00  0.68           H  
ATOM    597 1HB  GLN A  41       2.103  26.085 -13.259  1.00  0.68           H  
ATOM    598 2HB  GLN A  41       3.507  26.843 -12.520  1.00  0.68           H  
ATOM    599 1HG  GLN A  41       2.445  28.933 -12.454  1.00  0.68           H  
ATOM    600 2HG  GLN A  41       1.080  28.314 -13.416  1.00  0.68           H  
ATOM    601 1HE2 GLN A  41      -0.558  27.939 -10.405  1.00  0.68           H  
ATOM    602 2HE2 GLN A  41      -0.378  28.877 -11.886  1.00  0.68           H  
ATOM    603  N   ALA A  42       3.799  29.485 -15.451  1.00  0.70           N  
ATOM    604  CA  ALA A  42       4.487  30.766 -15.486  1.00  0.70           C  
ATOM    605  C   ALA A  42       3.884  31.624 -14.379  1.00  0.70           C  
ATOM    606  O   ALA A  42       2.712  31.424 -14.061  1.00  0.70           O  
ATOM    607  CB  ALA A  42       4.341  31.425 -16.844  1.00  0.70           C  
ATOM    608  H   ALA A  42       3.081  29.287 -16.136  1.00  0.70           H  
ATOM    609  HA  ALA A  42       5.536  30.594 -15.294  1.00  0.70           H  
ATOM    610 1HB  ALA A  42       4.862  32.380 -16.850  1.00  0.70           H  
ATOM    611 2HB  ALA A  42       4.773  30.778 -17.610  1.00  0.70           H  
ATOM    612 3HB  ALA A  42       3.295  31.588 -17.056  1.00  0.70           H  
ATOM    613  N   PRO A  43       4.605  32.569 -13.770  1.00  0.73           N  
ATOM    614  CA  PRO A  43       4.050  33.460 -12.777  1.00  0.73           C  
ATOM    615  C   PRO A  43       2.808  34.149 -13.319  1.00  0.73           C  
ATOM    616  O   PRO A  43       2.808  34.661 -14.438  1.00  0.73           O  
ATOM    617  CB  PRO A  43       5.195  34.457 -12.564  1.00  0.73           C  
ATOM    618  CG  PRO A  43       6.450  33.655 -12.876  1.00  0.73           C  
ATOM    619  CD  PRO A  43       6.052  32.751 -14.030  1.00  0.73           C  
ATOM    620  HA  PRO A  43       3.825  32.894 -11.861  1.00  0.73           H  
ATOM    621 1HB  PRO A  43       5.062  35.324 -13.229  1.00  0.73           H  
ATOM    622 2HB  PRO A  43       5.173  34.838 -11.533  1.00  0.73           H  
ATOM    623 1HG  PRO A  43       7.280  34.331 -13.134  1.00  0.73           H  
ATOM    624 2HG  PRO A  43       6.768  33.086 -11.987  1.00  0.73           H  
ATOM    625 1HD  PRO A  43       6.231  33.229 -15.005  1.00  0.73           H  
ATOM    626 2HD  PRO A  43       6.604  31.816 -13.912  1.00  0.73           H  
ATOM    627  N   GLY A  44       1.754  34.174 -12.509  1.00  0.76           N  
ATOM    628  CA  GLY A  44       0.489  34.815 -12.870  1.00  0.76           C  
ATOM    629  C   GLY A  44      -0.431  33.951 -13.746  1.00  0.76           C  
ATOM    630  O   GLY A  44      -1.548  34.366 -14.064  1.00  0.76           O  
ATOM    631  H   GLY A  44       1.824  33.728 -11.606  1.00  0.76           H  
ATOM    632 1HA  GLY A  44      -0.041  35.085 -11.957  1.00  0.76           H  
ATOM    633 2HA  GLY A  44       0.703  35.746 -13.392  1.00  0.76           H  
ATOM    634  N   LYS A  45       0.025  32.759 -14.130  1.00  0.79           N  
ATOM    635  CA  LYS A  45      -0.742  31.878 -15.008  1.00  0.79           C  
ATOM    636  C   LYS A  45      -1.163  30.579 -14.324  1.00  0.79           C  
ATOM    637  O   LYS A  45      -0.723  30.273 -13.208  1.00  0.79           O  
ATOM    638  CB  LYS A  45       0.066  31.555 -16.265  1.00  0.79           C  
ATOM    639  CG  LYS A  45       0.511  32.780 -17.082  1.00  0.79           C  
ATOM    640  CD  LYS A  45      -0.672  33.539 -17.676  1.00  0.79           C  
ATOM    641  CE  LYS A  45      -0.203  34.694 -18.557  1.00  0.79           C  
ATOM    642  NZ  LYS A  45      -1.348  35.478 -19.110  1.00  0.79           N  
ATOM    643  H   LYS A  45       0.958  32.450 -13.854  1.00  0.79           H  
ATOM    644  HA  LYS A  45      -1.649  32.399 -15.309  1.00  0.79           H  
ATOM    645 1HB  LYS A  45       0.961  31.005 -15.977  1.00  0.79           H  
ATOM    646 2HB  LYS A  45      -0.512  30.904 -16.918  1.00  0.79           H  
ATOM    647 1HG  LYS A  45       1.091  33.452 -16.440  1.00  0.79           H  
ATOM    648 2HG  LYS A  45       1.151  32.448 -17.896  1.00  0.79           H  
ATOM    649 1HD  LYS A  45      -1.282  32.858 -18.272  1.00  0.79           H  
ATOM    650 2HD  LYS A  45      -1.289  33.938 -16.867  1.00  0.79           H  
ATOM    651 1HE  LYS A  45       0.426  35.357 -17.963  1.00  0.79           H  
ATOM    652 2HE  LYS A  45       0.385  34.296 -19.384  1.00  0.79           H  
ATOM    653 1HZ  LYS A  45      -0.996  36.232 -19.683  1.00  0.79           H  
ATOM    654 2HZ  LYS A  45      -1.931  34.873 -19.671  1.00  0.79           H  
ATOM    655 3HZ  LYS A  45      -1.892  35.860 -18.348  1.00  0.79           H  
ATOM    656  N   GLY A  46      -2.044  29.831 -14.996  1.00  0.80           N  
ATOM    657  CA  GLY A  46      -2.478  28.527 -14.513  1.00  0.80           C  
ATOM    658  C   GLY A  46      -1.494  27.460 -14.977  1.00  0.80           C  
ATOM    659  O   GLY A  46      -0.420  27.784 -15.481  1.00  0.80           O  
ATOM    660  H   GLY A  46      -2.396  30.164 -15.882  1.00  0.80           H  
ATOM    661 1HA  GLY A  46      -2.536  28.534 -13.424  1.00  0.80           H  
ATOM    662 2HA  GLY A  46      -3.474  28.304 -14.894  1.00  0.80           H  
ATOM    663  N   LEU A  47      -1.858  26.195 -14.824  1.00  0.80           N  
ATOM    664  CA  LEU A  47      -0.937  25.119 -15.178  1.00  0.80           C  
ATOM    665  C   LEU A  47      -1.144  24.632 -16.618  1.00  0.80           C  
ATOM    666  O   LEU A  47      -2.254  24.240 -16.987  1.00  0.80           O  
ATOM    667  CB  LEU A  47      -1.134  23.951 -14.219  1.00  0.80           C  
ATOM    668  CG  LEU A  47      -0.188  22.830 -14.391  1.00  0.80           C  
ATOM    669  CD1 LEU A  47       1.188  23.346 -14.006  1.00  0.80           C  
ATOM    670  CD2 LEU A  47      -0.615  21.690 -13.542  1.00  0.80           C  
ATOM    671  H   LEU A  47      -2.763  25.974 -14.434  1.00  0.80           H  
ATOM    672  HA  LEU A  47       0.085  25.490 -15.086  1.00  0.80           H  
ATOM    673 1HB  LEU A  47      -1.029  24.318 -13.200  1.00  0.80           H  
ATOM    674 2HB  LEU A  47      -2.142  23.561 -14.347  1.00  0.80           H  
ATOM    675  HG  LEU A  47      -0.163  22.519 -15.436  1.00  0.80           H  
ATOM    676 1HD1 LEU A  47       1.924  22.590 -14.114  1.00  0.80           H  
ATOM    677 2HD1 LEU A  47       1.431  24.172 -14.645  1.00  0.80           H  
ATOM    678 3HD1 LEU A  47       1.171  23.682 -12.969  1.00  0.80           H  
ATOM    679 1HD2 LEU A  47       0.072  20.876 -13.653  1.00  0.80           H  
ATOM    680 2HD2 LEU A  47      -0.636  22.015 -12.508  1.00  0.80           H  
ATOM    681 3HD2 LEU A  47      -1.609  21.366 -13.845  1.00  0.80           H  
ATOM    682  N   GLU A  48      -0.084  24.665 -17.422  1.00  0.79           N  
ATOM    683  CA  GLU A  48      -0.128  24.241 -18.817  1.00  0.79           C  
ATOM    684  C   GLU A  48       0.500  22.862 -19.013  1.00  0.79           C  
ATOM    685  O   GLU A  48       1.505  22.527 -18.389  1.00  0.79           O  
ATOM    686  CB  GLU A  48       0.657  25.230 -19.691  1.00  0.79           C  
ATOM    687  CG  GLU A  48       0.126  26.663 -19.726  1.00  0.79           C  
ATOM    688  CD  GLU A  48       1.003  27.608 -20.575  1.00  0.79           C  
ATOM    689  OE1 GLU A  48       2.036  27.175 -21.070  1.00  0.79           O  
ATOM    690  OE2 GLU A  48       0.636  28.753 -20.713  1.00  0.79           O  
ATOM    691  H   GLU A  48       0.795  25.009 -17.052  1.00  0.79           H  
ATOM    692  HA  GLU A  48      -1.168  24.203 -19.141  1.00  0.79           H  
ATOM    693 1HB  GLU A  48       1.688  25.275 -19.332  1.00  0.79           H  
ATOM    694 2HB  GLU A  48       0.690  24.856 -20.715  1.00  0.79           H  
ATOM    695 1HG  GLU A  48      -0.885  26.656 -20.131  1.00  0.79           H  
ATOM    696 2HG  GLU A  48       0.076  27.041 -18.702  1.00  0.79           H  
ATOM    697  N   TRP A  49      -0.044  22.077 -19.930  1.00  0.78           N  
ATOM    698  CA  TRP A  49       0.585  20.814 -20.323  1.00  0.78           C  
ATOM    699  C   TRP A  49       1.820  21.085 -21.166  1.00  0.78           C  
ATOM    700  O   TRP A  49       1.775  21.932 -22.057  1.00  0.78           O  
ATOM    701  CB  TRP A  49      -0.384  19.950 -21.127  1.00  0.78           C  
ATOM    702  CG  TRP A  49       0.183  18.667 -21.641  1.00  0.78           C  
ATOM    703  CD1 TRP A  49       0.851  17.732 -20.946  1.00  0.78           C  
ATOM    704  CD2 TRP A  49       0.123  18.175 -23.006  1.00  0.78           C  
ATOM    705  NE1 TRP A  49       1.196  16.693 -21.776  1.00  0.78           N  
ATOM    706  CE2 TRP A  49       0.774  16.953 -23.023  1.00  0.78           C  
ATOM    707  CE3 TRP A  49      -0.432  18.666 -24.187  1.00  0.78           C  
ATOM    708  CZ2 TRP A  49       0.907  16.203 -24.176  1.00  0.78           C  
ATOM    709  CZ3 TRP A  49      -0.306  17.906 -25.344  1.00  0.78           C  
ATOM    710  CH2 TRP A  49       0.349  16.712 -25.336  1.00  0.78           C  
ATOM    711  H   TRP A  49      -0.891  22.376 -20.393  1.00  0.78           H  
ATOM    712  HA  TRP A  49       0.889  20.275 -19.427  1.00  0.78           H  
ATOM    713 1HB  TRP A  49      -1.247  19.709 -20.506  1.00  0.78           H  
ATOM    714 2HB  TRP A  49      -0.749  20.521 -21.979  1.00  0.78           H  
ATOM    715  HD1 TRP A  49       1.068  17.789 -19.885  1.00  0.78           H  
ATOM    716  HE1 TRP A  49       1.672  15.840 -21.529  1.00  0.78           H  
ATOM    717  HE3 TRP A  49      -0.952  19.622 -24.199  1.00  0.78           H  
ATOM    718  HZ2 TRP A  49       1.425  15.244 -24.183  1.00  0.78           H  
ATOM    719  HZ3 TRP A  49      -0.741  18.289 -26.267  1.00  0.78           H  
ATOM    720  HH2 TRP A  49       0.431  16.153 -26.266  1.00  0.78           H  
ATOM    721  N   VAL A  50       2.914  20.381 -20.905  1.00  0.78           N  
ATOM    722  CA  VAL A  50       4.090  20.507 -21.749  1.00  0.78           C  
ATOM    723  C   VAL A  50       4.300  19.260 -22.596  1.00  0.78           C  
ATOM    724  O   VAL A  50       4.357  19.342 -23.828  1.00  0.78           O  
ATOM    725  CB  VAL A  50       5.329  20.745 -20.880  1.00  0.78           C  
ATOM    726  CG1 VAL A  50       6.527  20.787 -21.685  1.00  0.78           C  
ATOM    727  CG2 VAL A  50       5.177  22.040 -20.135  1.00  0.78           C  
ATOM    728  H   VAL A  50       2.953  19.726 -20.125  1.00  0.78           H  
ATOM    729  HA  VAL A  50       3.957  21.361 -22.414  1.00  0.78           H  
ATOM    730  HB  VAL A  50       5.435  19.931 -20.181  1.00  0.78           H  
ATOM    731 1HG1 VAL A  50       7.388  20.949 -21.038  1.00  0.78           H  
ATOM    732 2HG1 VAL A  50       6.649  19.846 -22.218  1.00  0.78           H  
ATOM    733 3HG1 VAL A  50       6.437  21.589 -22.383  1.00  0.78           H  
ATOM    734 1HG2 VAL A  50       6.056  22.185 -19.515  1.00  0.78           H  
ATOM    735 2HG2 VAL A  50       5.085  22.864 -20.844  1.00  0.78           H  
ATOM    736 3HG2 VAL A  50       4.289  22.001 -19.513  1.00  0.78           H  
ATOM    737  N   SER A  51       4.439  18.110 -21.935  1.00  0.80           N  
ATOM    738  CA  SER A  51       4.681  16.860 -22.659  1.00  0.80           C  
ATOM    739  C   SER A  51       4.414  15.589 -21.844  1.00  0.80           C  
ATOM    740  O   SER A  51       4.536  15.577 -20.622  1.00  0.80           O  
ATOM    741  CB  SER A  51       6.097  16.894 -23.173  1.00  0.80           C  
ATOM    742  OG  SER A  51       6.990  16.991 -22.113  1.00  0.80           O  
ATOM    743  H   SER A  51       4.354  18.113 -20.920  1.00  0.80           H  
ATOM    744  HA  SER A  51       4.007  16.839 -23.514  1.00  0.80           H  
ATOM    745 1HB  SER A  51       6.295  15.990 -23.750  1.00  0.80           H  
ATOM    746 2HB  SER A  51       6.232  17.732 -23.837  1.00  0.80           H  
ATOM    747  HG  SER A  51       7.862  16.930 -22.500  1.00  0.80           H  
ATOM    748  N   THR A  52       4.107  14.494 -22.539  1.00  0.88           N  
ATOM    749  CA  THR A  52       3.830  13.209 -21.884  1.00  0.88           C  
ATOM    750  C   THR A  52       4.485  12.006 -22.531  1.00  0.88           C  
ATOM    751  O   THR A  52       4.522  11.891 -23.761  1.00  0.88           O  
ATOM    752  CB  THR A  52       2.312  12.960 -21.806  1.00  0.88           C  
ATOM    753  OG1 THR A  52       1.695  13.988 -21.037  1.00  0.88           O  
ATOM    754  CG2 THR A  52       1.978  11.585 -21.175  1.00  0.88           C  
ATOM    755  H   THR A  52       4.055  14.566 -23.555  1.00  0.88           H  
ATOM    756  HA  THR A  52       4.212  13.259 -20.868  1.00  0.88           H  
ATOM    757  HB  THR A  52       1.903  12.996 -22.815  1.00  0.88           H  
ATOM    758  HG1 THR A  52       1.683  13.729 -20.093  1.00  0.88           H  
ATOM    759 1HG2 THR A  52       0.900  11.460 -21.140  1.00  0.88           H  
ATOM    760 2HG2 THR A  52       2.401  10.781 -21.761  1.00  0.88           H  
ATOM    761 3HG2 THR A  52       2.375  11.538 -20.163  1.00  0.88           H  
ATOM    762  N   ILE A  53       4.998  11.097 -21.705  1.00  1.01           N  
ATOM    763  CA  ILE A  53       5.515   9.849 -22.234  1.00  1.01           C  
ATOM    764  C   ILE A  53       4.581   8.747 -21.773  1.00  1.01           C  
ATOM    765  O   ILE A  53       4.205   8.713 -20.608  1.00  1.01           O  
ATOM    766  CB  ILE A  53       6.923   9.546 -21.729  1.00  1.01           C  
ATOM    767  CG1 ILE A  53       7.449   8.331 -22.438  1.00  1.01           C  
ATOM    768  CG2 ILE A  53       6.865   9.283 -20.241  1.00  1.01           C  
ATOM    769  CD1 ILE A  53       8.915   8.164 -22.302  1.00  1.01           C  
ATOM    770  H   ILE A  53       4.961  11.256 -20.696  1.00  1.01           H  
ATOM    771  HA  ILE A  53       5.519   9.880 -23.317  1.00  1.01           H  
ATOM    772  HB  ILE A  53       7.586  10.357 -21.937  1.00  1.01           H  
ATOM    773 1HG1 ILE A  53       6.963   7.453 -22.019  1.00  1.01           H  
ATOM    774 2HG1 ILE A  53       7.196   8.393 -23.497  1.00  1.01           H  
ATOM    775 1HG2 ILE A  53       7.856   9.045 -19.884  1.00  1.01           H  
ATOM    776 2HG2 ILE A  53       6.492  10.165 -19.734  1.00  1.01           H  
ATOM    777 3HG2 ILE A  53       6.198   8.441 -20.047  1.00  1.01           H  
ATOM    778 1HD1 ILE A  53       9.239   7.263 -22.820  1.00  1.01           H  
ATOM    779 2HD1 ILE A  53       9.428   9.034 -22.724  1.00  1.01           H  
ATOM    780 3HD1 ILE A  53       9.126   8.083 -21.269  1.00  1.01           H  
ATOM    781  N   SER A  54       4.214   7.850 -22.669  1.00  1.19           N  
ATOM    782  CA  SER A  54       3.310   6.769 -22.322  1.00  1.19           C  
ATOM    783  C   SER A  54       4.021   5.607 -21.673  1.00  1.19           C  
ATOM    784  O   SER A  54       5.245   5.481 -21.751  1.00  1.19           O  
ATOM    785  CB  SER A  54       2.588   6.241 -23.538  1.00  1.19           C  
ATOM    786  OG  SER A  54       3.459   5.513 -24.390  1.00  1.19           O  
ATOM    787  H   SER A  54       4.556   7.939 -23.620  1.00  1.19           H  
ATOM    788  HA  SER A  54       2.573   7.160 -21.624  1.00  1.19           H  
ATOM    789 1HB  SER A  54       1.765   5.603 -23.216  1.00  1.19           H  
ATOM    790 2HB  SER A  54       2.159   7.076 -24.088  1.00  1.19           H  
ATOM    791  HG  SER A  54       4.103   6.168 -24.704  1.00  1.19           H  
ATOM    792  N   VAL A  55       3.243   4.670 -21.159  1.00  1.36           N  
ATOM    793  CA  VAL A  55       3.813   3.455 -20.581  1.00  1.36           C  
ATOM    794  C   VAL A  55       4.585   2.632 -21.618  1.00  1.36           C  
ATOM    795  O   VAL A  55       5.525   1.912 -21.274  1.00  1.36           O  
ATOM    796  CB  VAL A  55       2.709   2.578 -19.967  1.00  1.36           C  
ATOM    797  CG1 VAL A  55       2.039   3.327 -18.908  1.00  1.36           C  
ATOM    798  CG2 VAL A  55       1.696   2.147 -21.015  1.00  1.36           C  
ATOM    799  H   VAL A  55       2.240   4.877 -21.084  1.00  1.36           H  
ATOM    800  HA  VAL A  55       4.499   3.751 -19.794  1.00  1.36           H  
ATOM    801  HB  VAL A  55       3.167   1.715 -19.514  1.00  1.36           H  
ATOM    802 1HG1 VAL A  55       1.276   2.709 -18.436  1.00  1.36           H  
ATOM    803 2HG1 VAL A  55       2.764   3.630 -18.199  1.00  1.36           H  
ATOM    804 3HG1 VAL A  55       1.584   4.183 -19.318  1.00  1.36           H  
ATOM    805 1HG2 VAL A  55       0.933   1.536 -20.537  1.00  1.36           H  
ATOM    806 2HG2 VAL A  55       1.230   3.035 -21.454  1.00  1.36           H  
ATOM    807 3HG2 VAL A  55       2.177   1.566 -21.791  1.00  1.36           H  
ATOM    808  N   GLY A  56       4.223   2.811 -22.896  1.00  1.46           N  
ATOM    809  CA  GLY A  56       4.844   2.160 -24.044  1.00  1.46           C  
ATOM    810  C   GLY A  56       6.007   2.985 -24.607  1.00  1.46           C  
ATOM    811  O   GLY A  56       6.517   2.706 -25.696  1.00  1.46           O  
ATOM    812  H   GLY A  56       3.450   3.442 -23.069  1.00  1.46           H  
ATOM    813 1HA  GLY A  56       5.204   1.175 -23.748  1.00  1.46           H  
ATOM    814 2HA  GLY A  56       4.094   2.009 -24.819  1.00  1.46           H  
ATOM    815  N   ALA A  57       6.394   4.032 -23.878  1.00  1.43           N  
ATOM    816  CA  ALA A  57       7.449   4.981 -24.224  1.00  1.43           C  
ATOM    817  C   ALA A  57       7.198   5.763 -25.512  1.00  1.43           C  
ATOM    818  O   ALA A  57       8.144   6.153 -26.198  1.00  1.43           O  
ATOM    819  CB  ALA A  57       8.783   4.266 -24.342  1.00  1.43           C  
ATOM    820  H   ALA A  57       5.917   4.217 -23.001  1.00  1.43           H  
ATOM    821  HA  ALA A  57       7.509   5.691 -23.408  1.00  1.43           H  
ATOM    822 1HB  ALA A  57       9.562   4.999 -24.540  1.00  1.43           H  
ATOM    823 2HB  ALA A  57       8.996   3.751 -23.409  1.00  1.43           H  
ATOM    824 3HB  ALA A  57       8.758   3.547 -25.155  1.00  1.43           H  
ATOM    825  N   ARG A  58       5.936   6.032 -25.831  1.00  1.28           N  
ATOM    826  CA  ARG A  58       5.627   6.862 -26.982  1.00  1.28           C  
ATOM    827  C   ARG A  58       5.496   8.258 -26.428  1.00  1.28           C  
ATOM    828  O   ARG A  58       5.113   8.404 -25.267  1.00  1.28           O  
ATOM    829  CB  ARG A  58       4.353   6.414 -27.680  1.00  1.28           C  
ATOM    830  CG  ARG A  58       4.528   5.316 -28.745  1.00  1.28           C  
ATOM    831  CD  ARG A  58       4.976   3.985 -28.193  1.00  1.28           C  
ATOM    832  NE  ARG A  58       4.917   2.951 -29.231  1.00  1.28           N  
ATOM    833  CZ  ARG A  58       5.350   1.670 -29.123  1.00  1.28           C  
ATOM    834  NH1 ARG A  58       5.900   1.213 -28.015  1.00  1.28           N  
ATOM    835  NH2 ARG A  58       5.217   0.857 -30.162  1.00  1.28           N  
ATOM    836  H   ARG A  58       5.177   5.691 -25.255  1.00  1.28           H  
ATOM    837  HA  ARG A  58       6.452   6.833 -27.695  1.00  1.28           H  
ATOM    838 1HB  ARG A  58       3.646   6.042 -26.946  1.00  1.28           H  
ATOM    839 2HB  ARG A  58       3.891   7.273 -28.168  1.00  1.28           H  
ATOM    840 1HG  ARG A  58       3.578   5.162 -29.256  1.00  1.28           H  
ATOM    841 2HG  ARG A  58       5.276   5.642 -29.468  1.00  1.28           H  
ATOM    842 1HD  ARG A  58       6.007   4.062 -27.849  1.00  1.28           H  
ATOM    843 2HD  ARG A  58       4.337   3.682 -27.363  1.00  1.28           H  
ATOM    844  HE  ARG A  58       4.509   3.221 -30.114  1.00  1.28           H  
ATOM    845 1HH1 ARG A  58       6.026   1.820 -27.192  1.00  1.28           H  
ATOM    846 2HH1 ARG A  58       6.214   0.257 -27.970  1.00  1.28           H  
ATOM    847 1HH2 ARG A  58       4.797   1.194 -31.018  1.00  1.28           H  
ATOM    848 2HH2 ARG A  58       5.533  -0.099 -30.098  1.00  1.28           H  
ATOM    849  N   THR A  59       5.781   9.286 -27.215  1.00  1.09           N  
ATOM    850  CA  THR A  59       5.670  10.626 -26.651  1.00  1.09           C  
ATOM    851  C   THR A  59       4.713  11.552 -27.388  1.00  1.09           C  
ATOM    852  O   THR A  59       4.536  11.456 -28.606  1.00  1.09           O  
ATOM    853  CB  THR A  59       7.074  11.267 -26.591  1.00  1.09           C  
ATOM    854  OG1 THR A  59       7.626  11.337 -27.921  1.00  1.09           O  
ATOM    855  CG2 THR A  59       8.003  10.446 -25.701  1.00  1.09           C  
ATOM    856  H   THR A  59       6.086   9.148 -28.169  1.00  1.09           H  
ATOM    857  HA  THR A  59       5.303  10.542 -25.634  1.00  1.09           H  
ATOM    858  HB  THR A  59       6.990  12.278 -26.186  1.00  1.09           H  
ATOM    859  HG1 THR A  59       7.795  10.447 -28.244  1.00  1.09           H  
ATOM    860 1HG2 THR A  59       8.986  10.912 -25.675  1.00  1.09           H  
ATOM    861 2HG2 THR A  59       7.591  10.408 -24.701  1.00  1.09           H  
ATOM    862 3HG2 THR A  59       8.102   9.437 -26.091  1.00  1.09           H  
ATOM    863  N   SER A  60       4.160  12.494 -26.624  1.00  0.91           N  
ATOM    864  CA  SER A  60       3.296  13.548 -27.133  1.00  0.91           C  
ATOM    865  C   SER A  60       3.714  14.883 -26.544  1.00  0.91           C  
ATOM    866  O   SER A  60       4.128  14.968 -25.387  1.00  0.91           O  
ATOM    867  CB  SER A  60       1.851  13.272 -26.778  1.00  0.91           C  
ATOM    868  OG  SER A  60       1.402  12.082 -27.368  1.00  0.91           O  
ATOM    869  H   SER A  60       4.343  12.449 -25.622  1.00  0.91           H  
ATOM    870  HA  SER A  60       3.401  13.600 -28.217  1.00  0.91           H  
ATOM    871 1HB  SER A  60       1.745  13.209 -25.695  1.00  0.91           H  
ATOM    872 2HB  SER A  60       1.237  14.099 -27.120  1.00  0.91           H  
ATOM    873  HG  SER A  60       1.667  12.126 -28.295  1.00  0.91           H  
ATOM    874  N   TYR A  61       3.588  15.934 -27.335  1.00  0.78           N  
ATOM    875  CA  TYR A  61       3.975  17.266 -26.885  1.00  0.78           C  
ATOM    876  C   TYR A  61       2.881  18.277 -27.139  1.00  0.78           C  
ATOM    877  O   TYR A  61       2.109  18.127 -28.085  1.00  0.78           O  
ATOM    878  CB  TYR A  61       5.233  17.681 -27.635  1.00  0.78           C  
ATOM    879  CG  TYR A  61       6.401  16.748 -27.419  1.00  0.78           C  
ATOM    880  CD1 TYR A  61       6.503  15.613 -28.210  1.00  0.78           C  
ATOM    881  CD2 TYR A  61       7.364  17.011 -26.461  1.00  0.78           C  
ATOM    882  CE1 TYR A  61       7.541  14.740 -28.039  1.00  0.78           C  
ATOM    883  CE2 TYR A  61       8.411  16.131 -26.287  1.00  0.78           C  
ATOM    884  CZ  TYR A  61       8.501  14.990 -27.081  1.00  0.78           C  
ATOM    885  OH  TYR A  61       9.546  14.095 -26.932  1.00  0.78           O  
ATOM    886  H   TYR A  61       3.235  15.809 -28.272  1.00  0.78           H  
ATOM    887  HA  TYR A  61       4.169  17.248 -25.816  1.00  0.78           H  
ATOM    888 1HB  TYR A  61       5.016  17.698 -28.687  1.00  0.78           H  
ATOM    889 2HB  TYR A  61       5.523  18.677 -27.345  1.00  0.78           H  
ATOM    890  HD1 TYR A  61       5.748  15.408 -28.969  1.00  0.78           H  
ATOM    891  HD2 TYR A  61       7.294  17.908 -25.848  1.00  0.78           H  
ATOM    892  HE1 TYR A  61       7.608  13.849 -28.664  1.00  0.78           H  
ATOM    893  HE2 TYR A  61       9.162  16.341 -25.536  1.00  0.78           H  
ATOM    894  HH  TYR A  61       9.384  13.325 -27.499  1.00  0.78           H  
ATOM    895  N   ALA A  62       2.814  19.305 -26.303  1.00  0.70           N  
ATOM    896  CA  ALA A  62       1.896  20.404 -26.550  1.00  0.70           C  
ATOM    897  C   ALA A  62       2.306  21.093 -27.841  1.00  0.70           C  
ATOM    898  O   ALA A  62       3.498  21.253 -28.113  1.00  0.70           O  
ATOM    899  CB  ALA A  62       1.890  21.376 -25.376  1.00  0.70           C  
ATOM    900  H   ALA A  62       3.431  19.343 -25.490  1.00  0.70           H  
ATOM    901  HA  ALA A  62       0.898  20.005 -26.688  1.00  0.70           H  
ATOM    902 1HB  ALA A  62       1.192  22.186 -25.573  1.00  0.70           H  
ATOM    903 2HB  ALA A  62       1.585  20.849 -24.471  1.00  0.70           H  
ATOM    904 3HB  ALA A  62       2.876  21.791 -25.219  1.00  0.70           H  
ATOM    905  N   ASP A  63       1.330  21.593 -28.600  1.00  0.67           N  
ATOM    906  CA  ASP A  63       1.642  22.293 -29.848  1.00  0.67           C  
ATOM    907  C   ASP A  63       2.571  23.480 -29.638  1.00  0.67           C  
ATOM    908  O   ASP A  63       3.326  23.849 -30.535  1.00  0.67           O  
ATOM    909  CB  ASP A  63       0.361  22.760 -30.549  1.00  0.67           C  
ATOM    910  CG  ASP A  63      -0.437  21.626 -31.252  1.00  0.67           C  
ATOM    911  OD1 ASP A  63       0.101  20.541 -31.453  1.00  0.67           O  
ATOM    912  OD2 ASP A  63      -1.571  21.856 -31.580  1.00  0.67           O  
ATOM    913  H   ASP A  63       0.366  21.456 -28.330  1.00  0.67           H  
ATOM    914  HA  ASP A  63       2.146  21.597 -30.506  1.00  0.67           H  
ATOM    915 1HB  ASP A  63      -0.291  23.243 -29.822  1.00  0.67           H  
ATOM    916 2HB  ASP A  63       0.620  23.513 -31.295  1.00  0.67           H  
ATOM    917  N   SER A  64       2.519  24.077 -28.454  1.00  0.67           N  
ATOM    918  CA  SER A  64       3.348  25.223 -28.150  1.00  0.67           C  
ATOM    919  C   SER A  64       4.814  24.879 -27.853  1.00  0.67           C  
ATOM    920  O   SER A  64       5.630  25.798 -27.781  1.00  0.67           O  
ATOM    921  CB  SER A  64       2.756  25.993 -26.983  1.00  0.67           C  
ATOM    922  OG  SER A  64       2.816  25.252 -25.793  1.00  0.67           O  
ATOM    923  H   SER A  64       1.890  23.721 -27.752  1.00  0.67           H  
ATOM    924  HA  SER A  64       3.336  25.879 -29.021  1.00  0.67           H  
ATOM    925 1HB  SER A  64       3.296  26.930 -26.856  1.00  0.67           H  
ATOM    926 2HB  SER A  64       1.720  26.240 -27.206  1.00  0.67           H  
ATOM    927  HG  SER A  64       2.275  25.727 -25.152  1.00  0.67           H  
ATOM    928  N   VAL A  65       5.156  23.589 -27.660  1.00  0.67           N  
ATOM    929  CA  VAL A  65       6.545  23.229 -27.348  1.00  0.67           C  
ATOM    930  C   VAL A  65       7.174  22.316 -28.410  1.00  0.67           C  
ATOM    931  O   VAL A  65       8.400  22.095 -28.402  1.00  0.67           O  
ATOM    932  CB  VAL A  65       6.658  22.580 -25.958  1.00  0.67           C  
ATOM    933  CG1 VAL A  65       6.145  23.561 -24.902  1.00  0.67           C  
ATOM    934  CG2 VAL A  65       5.959  21.270 -25.906  1.00  0.67           C  
ATOM    935  H   VAL A  65       4.457  22.857 -27.740  1.00  0.67           H  
ATOM    936  HA  VAL A  65       7.134  24.137 -27.319  1.00  0.67           H  
ATOM    937  HB  VAL A  65       7.693  22.420 -25.756  1.00  0.67           H  
ATOM    938 1HG1 VAL A  65       6.261  23.141 -23.924  1.00  0.67           H  
ATOM    939 2HG1 VAL A  65       6.714  24.487 -24.965  1.00  0.67           H  
ATOM    940 3HG1 VAL A  65       5.089  23.765 -25.078  1.00  0.67           H  
ATOM    941 1HG2 VAL A  65       6.086  20.830 -24.920  1.00  0.67           H  
ATOM    942 2HG2 VAL A  65       4.919  21.412 -26.106  1.00  0.67           H  
ATOM    943 3HG2 VAL A  65       6.388  20.617 -26.652  1.00  0.67           H  
ATOM    944  N   LYS A  66       6.354  21.829 -29.347  1.00  0.66           N  
ATOM    945  CA  LYS A  66       6.859  20.980 -30.422  1.00  0.66           C  
ATOM    946  C   LYS A  66       7.969  21.699 -31.174  1.00  0.66           C  
ATOM    947  O   LYS A  66       7.859  22.882 -31.490  1.00  0.66           O  
ATOM    948  CB  LYS A  66       5.744  20.616 -31.411  1.00  0.66           C  
ATOM    949  CG  LYS A  66       4.701  19.668 -30.880  1.00  0.66           C  
ATOM    950  CD  LYS A  66       3.584  19.421 -31.884  1.00  0.66           C  
ATOM    951  CE  LYS A  66       2.484  18.573 -31.262  1.00  0.66           C  
ATOM    952  NZ  LYS A  66       1.306  18.432 -32.148  1.00  0.66           N  
ATOM    953  H   LYS A  66       5.352  22.008 -29.272  1.00  0.66           H  
ATOM    954  HA  LYS A  66       7.269  20.067 -29.986  1.00  0.66           H  
ATOM    955 1HB  LYS A  66       5.222  21.529 -31.713  1.00  0.66           H  
ATOM    956 2HB  LYS A  66       6.179  20.175 -32.305  1.00  0.66           H  
ATOM    957 1HG  LYS A  66       5.180  18.719 -30.679  1.00  0.66           H  
ATOM    958 2HG  LYS A  66       4.286  20.039 -29.969  1.00  0.66           H  
ATOM    959 1HD  LYS A  66       3.158  20.368 -32.212  1.00  0.66           H  
ATOM    960 2HD  LYS A  66       3.981  18.900 -32.751  1.00  0.66           H  
ATOM    961 1HE  LYS A  66       2.880  17.588 -31.030  1.00  0.66           H  
ATOM    962 2HE  LYS A  66       2.162  19.050 -30.345  1.00  0.66           H  
ATOM    963 1HZ  LYS A  66       0.601  17.889 -31.685  1.00  0.66           H  
ATOM    964 2HZ  LYS A  66       0.921  19.374 -32.329  1.00  0.66           H  
ATOM    965 3HZ  LYS A  66       1.561  17.995 -33.007  1.00  0.66           H  
ATOM    966  N   GLY A  67       9.051  20.981 -31.441  1.00  0.66           N  
ATOM    967  CA  GLY A  67      10.203  21.526 -32.152  1.00  0.66           C  
ATOM    968  C   GLY A  67      11.294  22.048 -31.209  1.00  0.66           C  
ATOM    969  O   GLY A  67      12.425  22.277 -31.638  1.00  0.66           O  
ATOM    970  H   GLY A  67       9.078  20.016 -31.144  1.00  0.66           H  
ATOM    971 1HA  GLY A  67      10.622  20.754 -32.798  1.00  0.66           H  
ATOM    972 2HA  GLY A  67       9.873  22.334 -32.803  1.00  0.66           H  
ATOM    973  N   ARG A  68      10.966  22.212 -29.923  1.00  0.65           N  
ATOM    974  CA  ARG A  68      11.939  22.686 -28.941  1.00  0.65           C  
ATOM    975  C   ARG A  68      12.157  21.690 -27.815  1.00  0.65           C  
ATOM    976  O   ARG A  68      13.272  21.551 -27.306  1.00  0.65           O  
ATOM    977  CB  ARG A  68      11.488  23.985 -28.294  1.00  0.65           C  
ATOM    978  CG  ARG A  68      11.462  25.206 -29.163  1.00  0.65           C  
ATOM    979  CD  ARG A  68      11.017  26.377 -28.361  1.00  0.65           C  
ATOM    980  NE  ARG A  68       9.601  26.276 -27.990  1.00  0.65           N  
ATOM    981  CZ  ARG A  68       9.064  26.795 -26.864  1.00  0.65           C  
ATOM    982  NH1 ARG A  68       9.786  27.414 -25.990  1.00  0.65           N  
ATOM    983  NH2 ARG A  68       7.788  26.685 -26.616  1.00  0.65           N  
ATOM    984  H   ARG A  68      10.014  22.030 -29.613  1.00  0.65           H  
ATOM    985  HA  ARG A  68      12.893  22.856 -29.441  1.00  0.65           H  
ATOM    986 1HB  ARG A  68      10.482  23.850 -27.889  1.00  0.65           H  
ATOM    987 2HB  ARG A  68      12.148  24.212 -27.457  1.00  0.65           H  
ATOM    988 1HG  ARG A  68      12.468  25.406 -29.541  1.00  0.65           H  
ATOM    989 2HG  ARG A  68      10.773  25.057 -29.996  1.00  0.65           H  
ATOM    990 1HD  ARG A  68      11.612  26.437 -27.443  1.00  0.65           H  
ATOM    991 2HD  ARG A  68      11.156  27.290 -28.937  1.00  0.65           H  
ATOM    992  HE  ARG A  68       8.974  25.801 -28.630  1.00  0.65           H  
ATOM    993 1HH1 ARG A  68      10.786  27.549 -26.080  1.00  0.65           H  
ATOM    994 2HH1 ARG A  68       9.339  27.767 -25.137  1.00  0.65           H  
ATOM    995 1HH2 ARG A  68       7.162  26.212 -27.258  1.00  0.65           H  
ATOM    996 2HH2 ARG A  68       7.406  27.081 -25.775  1.00  0.65           H  
ATOM    997  N   PHE A  69      11.083  21.039 -27.360  1.00  0.66           N  
ATOM    998  CA  PHE A  69      11.236  20.150 -26.207  1.00  0.66           C  
ATOM    999  C   PHE A  69      11.256  18.668 -26.591  1.00  0.66           C  
ATOM   1000  O   PHE A  69      10.511  18.231 -27.470  1.00  0.66           O  
ATOM   1001  CB  PHE A  69      10.119  20.354 -25.189  1.00  0.66           C  
ATOM   1002  CG  PHE A  69      10.051  21.741 -24.475  1.00  0.66           C  
ATOM   1003  CD1 PHE A  69      10.815  22.850 -24.831  1.00  0.66           C  
ATOM   1004  CD2 PHE A  69       9.184  21.897 -23.446  1.00  0.66           C  
ATOM   1005  CE1 PHE A  69      10.677  24.063 -24.176  1.00  0.66           C  
ATOM   1006  CE2 PHE A  69       9.039  23.102 -22.774  1.00  0.66           C  
ATOM   1007  CZ  PHE A  69       9.784  24.189 -23.150  1.00  0.66           C  
ATOM   1008  H   PHE A  69      10.169  21.200 -27.782  1.00  0.66           H  
ATOM   1009  HA  PHE A  69      12.180  20.380 -25.722  1.00  0.66           H  
ATOM   1010 1HB  PHE A  69       9.163  20.195 -25.691  1.00  0.66           H  
ATOM   1011 2HB  PHE A  69      10.205  19.587 -24.441  1.00  0.66           H  
ATOM   1012  HD1 PHE A  69      11.516  22.777 -25.614  1.00  0.66           H  
ATOM   1013  HD2 PHE A  69       8.605  21.041 -23.173  1.00  0.66           H  
ATOM   1014  HE1 PHE A  69      11.283  24.924 -24.475  1.00  0.66           H  
ATOM   1015  HE2 PHE A  69       8.332  23.193 -21.955  1.00  0.66           H  
ATOM   1016  HZ  PHE A  69       9.676  25.146 -22.629  1.00  0.66           H  
ATOM   1017  N   THR A  70      12.086  17.899 -25.886  1.00  0.68           N  
ATOM   1018  CA  THR A  70      12.160  16.442 -26.034  1.00  0.68           C  
ATOM   1019  C   THR A  70      12.088  15.719 -24.689  1.00  0.68           C  
ATOM   1020  O   THR A  70      12.757  16.111 -23.729  1.00  0.68           O  
ATOM   1021  CB  THR A  70      13.447  16.012 -26.774  1.00  0.68           C  
ATOM   1022  OG1 THR A  70      13.457  16.587 -28.089  1.00  0.68           O  
ATOM   1023  CG2 THR A  70      13.534  14.493 -26.888  1.00  0.68           C  
ATOM   1024  H   THR A  70      12.696  18.359 -25.211  1.00  0.68           H  
ATOM   1025  HA  THR A  70      11.314  16.114 -26.633  1.00  0.68           H  
ATOM   1026  HB  THR A  70      14.316  16.376 -26.225  1.00  0.68           H  
ATOM   1027  HG1 THR A  70      12.606  16.429 -28.515  1.00  0.68           H  
ATOM   1028 1HG2 THR A  70      14.447  14.224 -27.416  1.00  0.68           H  
ATOM   1029 2HG2 THR A  70      13.553  14.041 -25.899  1.00  0.68           H  
ATOM   1030 3HG2 THR A  70      12.671  14.120 -27.440  1.00  0.68           H  
ATOM   1031  N   ILE A  71      11.304  14.648 -24.612  1.00  0.72           N  
ATOM   1032  CA  ILE A  71      11.267  13.884 -23.370  1.00  0.72           C  
ATOM   1033  C   ILE A  71      11.719  12.458 -23.572  1.00  0.72           C  
ATOM   1034  O   ILE A  71      11.587  11.886 -24.656  1.00  0.72           O  
ATOM   1035  CB  ILE A  71       9.884  13.889 -22.708  1.00  0.72           C  
ATOM   1036  CG1 ILE A  71       8.888  13.300 -23.594  1.00  0.72           C  
ATOM   1037  CG2 ILE A  71       9.506  15.238 -22.296  1.00  0.72           C  
ATOM   1038  CD1 ILE A  71       7.584  13.146 -22.956  1.00  0.72           C  
ATOM   1039  H   ILE A  71      10.744  14.369 -25.415  1.00  0.72           H  
ATOM   1040  HA  ILE A  71      11.957  14.340 -22.668  1.00  0.72           H  
ATOM   1041  HB  ILE A  71       9.926  13.258 -21.817  1.00  0.72           H  
ATOM   1042 1HG1 ILE A  71       8.771  13.908 -24.467  1.00  0.72           H  
ATOM   1043 2HG1 ILE A  71       9.242  12.327 -23.891  1.00  0.72           H  
ATOM   1044 1HG2 ILE A  71       8.552  15.178 -21.805  1.00  0.72           H  
ATOM   1045 2HG2 ILE A  71      10.248  15.609 -21.604  1.00  0.72           H  
ATOM   1046 3HG2 ILE A  71       9.447  15.888 -23.161  1.00  0.72           H  
ATOM   1047 1HD1 ILE A  71       6.912  12.691 -23.666  1.00  0.72           H  
ATOM   1048 2HD1 ILE A  71       7.681  12.527 -22.079  1.00  0.72           H  
ATOM   1049 3HD1 ILE A  71       7.201  14.113 -22.660  1.00  0.72           H  
ATOM   1050  N   SER A  72      12.249  11.894 -22.499  1.00  0.77           N  
ATOM   1051  CA  SER A  72      12.746  10.529 -22.508  1.00  0.77           C  
ATOM   1052  C   SER A  72      12.641   9.894 -21.138  1.00  0.77           C  
ATOM   1053  O   SER A  72      12.403  10.571 -20.138  1.00  0.77           O  
ATOM   1054  CB  SER A  72      14.188  10.503 -22.974  1.00  0.77           C  
ATOM   1055  OG  SER A  72      15.028  11.142 -22.057  1.00  0.77           O  
ATOM   1056  H   SER A  72      12.313  12.465 -21.653  1.00  0.77           H  
ATOM   1057  HA  SER A  72      12.139   9.945 -23.201  1.00  0.77           H  
ATOM   1058 1HB  SER A  72      14.506   9.469 -23.101  1.00  0.77           H  
ATOM   1059 2HB  SER A  72      14.266  10.991 -23.945  1.00  0.77           H  
ATOM   1060  HG  SER A  72      14.801  12.074 -22.099  1.00  0.77           H  
ATOM   1061  N   ARG A  73      12.815   8.585 -21.081  1.00  0.83           N  
ATOM   1062  CA  ARG A  73      12.705   7.894 -19.807  1.00  0.83           C  
ATOM   1063  C   ARG A  73      13.690   6.748 -19.673  1.00  0.83           C  
ATOM   1064  O   ARG A  73      13.885   5.961 -20.602  1.00  0.83           O  
ATOM   1065  CB  ARG A  73      11.287   7.378 -19.664  1.00  0.83           C  
ATOM   1066  CG  ARG A  73      10.928   6.722 -18.402  1.00  0.83           C  
ATOM   1067  CD  ARG A  73       9.496   6.293 -18.431  1.00  0.83           C  
ATOM   1068  NE  ARG A  73       9.288   5.191 -19.379  1.00  0.83           N  
ATOM   1069  CZ  ARG A  73       8.123   4.527 -19.533  1.00  0.83           C  
ATOM   1070  NH1 ARG A  73       7.097   4.895 -18.812  1.00  0.83           N  
ATOM   1071  NH2 ARG A  73       8.040   3.498 -20.378  1.00  0.83           N  
ATOM   1072  H   ARG A  73      13.018   8.063 -21.922  1.00  0.83           H  
ATOM   1073  HA  ARG A  73      12.908   8.605 -19.007  1.00  0.83           H  
ATOM   1074 1HB  ARG A  73      10.632   8.232 -19.723  1.00  0.83           H  
ATOM   1075 2HB  ARG A  73      11.048   6.702 -20.481  1.00  0.83           H  
ATOM   1076 1HG  ARG A  73      11.554   5.844 -18.243  1.00  0.83           H  
ATOM   1077 2HG  ARG A  73      11.075   7.428 -17.587  1.00  0.83           H  
ATOM   1078 1HD  ARG A  73       9.189   5.949 -17.450  1.00  0.83           H  
ATOM   1079 2HD  ARG A  73       8.869   7.127 -18.734  1.00  0.83           H  
ATOM   1080  HE  ARG A  73      10.082   4.886 -19.925  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  73       7.184   5.669 -18.172  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  73       6.223   4.366 -18.830  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  73       8.855   3.215 -20.897  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  73       7.156   2.972 -20.500  1.00  0.83           H  
ATOM   1085  N   ASP A  74      14.313   6.670 -18.504  1.00  0.87           N  
ATOM   1086  CA  ASP A  74      15.238   5.606 -18.171  1.00  0.87           C  
ATOM   1087  C   ASP A  74      14.660   4.803 -17.013  1.00  0.87           C  
ATOM   1088  O   ASP A  74      14.817   5.170 -15.840  1.00  0.87           O  
ATOM   1089  CB  ASP A  74      16.605   6.198 -17.815  1.00  0.87           C  
ATOM   1090  CG  ASP A  74      17.677   5.147 -17.529  1.00  0.87           C  
ATOM   1091  OD1 ASP A  74      17.334   4.021 -17.275  1.00  0.87           O  
ATOM   1092  OD2 ASP A  74      18.854   5.490 -17.560  1.00  0.87           O  
ATOM   1093  H   ASP A  74      14.108   7.372 -17.796  1.00  0.87           H  
ATOM   1094  HA  ASP A  74      15.351   4.948 -19.031  1.00  0.87           H  
ATOM   1095 1HB  ASP A  74      16.945   6.831 -18.639  1.00  0.87           H  
ATOM   1096 2HB  ASP A  74      16.497   6.839 -16.935  1.00  0.87           H  
ATOM   1097  N   ASN A  75      14.006   3.686 -17.338  1.00  0.90           N  
ATOM   1098  CA  ASN A  75      13.311   2.895 -16.328  1.00  0.90           C  
ATOM   1099  C   ASN A  75      14.256   2.326 -15.277  1.00  0.90           C  
ATOM   1100  O   ASN A  75      13.876   2.164 -14.121  1.00  0.90           O  
ATOM   1101  CB  ASN A  75      12.532   1.773 -16.981  1.00  0.90           C  
ATOM   1102  CG  ASN A  75      11.315   2.261 -17.703  1.00  0.90           C  
ATOM   1103  OD1 ASN A  75      10.807   3.355 -17.437  1.00  0.90           O  
ATOM   1104  ND2 ASN A  75      10.831   1.456 -18.614  1.00  0.90           N  
ATOM   1105  H   ASN A  75      13.955   3.415 -18.311  1.00  0.90           H  
ATOM   1106  HA  ASN A  75      12.609   3.549 -15.808  1.00  0.90           H  
ATOM   1107 1HB  ASN A  75      13.176   1.248 -17.687  1.00  0.90           H  
ATOM   1108 2HB  ASN A  75      12.226   1.054 -16.220  1.00  0.90           H  
ATOM   1109 1HD2 ASN A  75      10.015   1.710 -19.131  1.00  0.90           H  
ATOM   1110 2HD2 ASN A  75      11.277   0.577 -18.791  1.00  0.90           H  
ATOM   1111  N   ALA A  76      15.501   2.056 -15.660  1.00  0.89           N  
ATOM   1112  CA  ALA A  76      16.493   1.475 -14.761  1.00  0.89           C  
ATOM   1113  C   ALA A  76      16.745   2.351 -13.540  1.00  0.89           C  
ATOM   1114  O   ALA A  76      17.117   1.859 -12.475  1.00  0.89           O  
ATOM   1115  CB  ALA A  76      17.797   1.242 -15.493  1.00  0.89           C  
ATOM   1116  H   ALA A  76      15.783   2.273 -16.613  1.00  0.89           H  
ATOM   1117  HA  ALA A  76      16.104   0.517 -14.411  1.00  0.89           H  
ATOM   1118 1HB  ALA A  76      18.516   0.781 -14.819  1.00  0.89           H  
ATOM   1119 2HB  ALA A  76      17.625   0.592 -16.346  1.00  0.89           H  
ATOM   1120 3HB  ALA A  76      18.187   2.201 -15.840  1.00  0.89           H  
ATOM   1121  N   LYS A  77      16.606   3.666 -13.721  1.00  0.86           N  
ATOM   1122  CA  LYS A  77      16.855   4.622 -12.657  1.00  0.86           C  
ATOM   1123  C   LYS A  77      15.562   5.289 -12.221  1.00  0.86           C  
ATOM   1124  O   LYS A  77      15.590   6.332 -11.556  1.00  0.86           O  
ATOM   1125  CB  LYS A  77      17.856   5.689 -13.107  1.00  0.86           C  
ATOM   1126  CG  LYS A  77      19.256   5.153 -13.437  1.00  0.86           C  
ATOM   1127  CD  LYS A  77      20.282   6.297 -13.592  1.00  0.86           C  
ATOM   1128  CE  LYS A  77      20.119   7.087 -14.893  1.00  0.86           C  
ATOM   1129  NZ  LYS A  77      20.520   6.309 -16.086  1.00  0.86           N  
ATOM   1130  H   LYS A  77      16.270   4.021 -14.618  1.00  0.86           H  
ATOM   1131  HA  LYS A  77      17.266   4.094 -11.799  1.00  0.86           H  
ATOM   1132 1HB  LYS A  77      17.473   6.178 -14.009  1.00  0.86           H  
ATOM   1133 2HB  LYS A  77      17.953   6.452 -12.335  1.00  0.86           H  
ATOM   1134 1HG  LYS A  77      19.583   4.472 -12.652  1.00  0.86           H  
ATOM   1135 2HG  LYS A  77      19.202   4.597 -14.381  1.00  0.86           H  
ATOM   1136 1HD  LYS A  77      20.173   6.987 -12.757  1.00  0.86           H  
ATOM   1137 2HD  LYS A  77      21.289   5.882 -13.565  1.00  0.86           H  
ATOM   1138 1HE  LYS A  77      19.071   7.377 -15.005  1.00  0.86           H  
ATOM   1139 2HE  LYS A  77      20.729   7.987 -14.840  1.00  0.86           H  
ATOM   1140 1HZ  LYS A  77      20.378   6.856 -16.922  1.00  0.86           H  
ATOM   1141 2HZ  LYS A  77      21.477   6.032 -16.029  1.00  0.86           H  
ATOM   1142 3HZ  LYS A  77      19.927   5.474 -16.181  1.00  0.86           H  
ATOM   1143  N   ASN A  78      14.428   4.763 -12.697  1.00  0.80           N  
ATOM   1144  CA  ASN A  78      13.115   5.334 -12.423  1.00  0.80           C  
ATOM   1145  C   ASN A  78      13.099   6.833 -12.692  1.00  0.80           C  
ATOM   1146  O   ASN A  78      12.589   7.604 -11.873  1.00  0.80           O  
ATOM   1147  CB  ASN A  78      12.649   5.041 -11.011  1.00  0.80           C  
ATOM   1148  CG  ASN A  78      12.373   3.586 -10.757  1.00  0.80           C  
ATOM   1149  OD1 ASN A  78      11.870   2.862 -11.629  1.00  0.80           O  
ATOM   1150  ND2 ASN A  78      12.683   3.142  -9.564  1.00  0.80           N  
ATOM   1151  H   ASN A  78      14.460   3.896 -13.232  1.00  0.80           H  
ATOM   1152  HA  ASN A  78      12.411   4.873 -13.108  1.00  0.80           H  
ATOM   1153 1HB  ASN A  78      13.388   5.396 -10.293  1.00  0.80           H  
ATOM   1154 2HB  ASN A  78      11.730   5.597 -10.828  1.00  0.80           H  
ATOM   1155 1HD2 ASN A  78      12.520   2.184  -9.329  1.00  0.80           H  
ATOM   1156 2HD2 ASN A  78      13.082   3.764  -8.886  1.00  0.80           H  
ATOM   1157  N   THR A  79      13.703   7.257 -13.816  1.00  0.74           N  
ATOM   1158  CA  THR A  79      13.789   8.688 -14.082  1.00  0.74           C  
ATOM   1159  C   THR A  79      13.287   9.146 -15.457  1.00  0.74           C  
ATOM   1160  O   THR A  79      13.595   8.577 -16.508  1.00  0.74           O  
ATOM   1161  CB  THR A  79      15.239   9.186 -13.861  1.00  0.74           C  
ATOM   1162  OG1 THR A  79      15.649   8.907 -12.492  1.00  0.74           O  
ATOM   1163  CG2 THR A  79      15.325  10.715 -14.072  1.00  0.74           C  
ATOM   1164  H   THR A  79      14.104   6.579 -14.464  1.00  0.74           H  
ATOM   1165  HA  THR A  79      13.170   9.187 -13.348  1.00  0.74           H  
ATOM   1166  HB  THR A  79      15.912   8.678 -14.553  1.00  0.74           H  
ATOM   1167  HG1 THR A  79      15.581   7.943 -12.279  1.00  0.74           H  
ATOM   1168 1HG2 THR A  79      16.344  11.042 -13.896  1.00  0.74           H  
ATOM   1169 2HG2 THR A  79      15.036  10.978 -15.080  1.00  0.74           H  
ATOM   1170 3HG2 THR A  79      14.670  11.213 -13.376  1.00  0.74           H  
ATOM   1171  N   LEU A  80      12.506  10.212 -15.418  1.00  0.68           N  
ATOM   1172  CA  LEU A  80      11.933  10.895 -16.570  1.00  0.68           C  
ATOM   1173  C   LEU A  80      12.715  12.172 -16.839  1.00  0.68           C  
ATOM   1174  O   LEU A  80      13.062  12.906 -15.907  1.00  0.68           O  
ATOM   1175  CB  LEU A  80      10.490  11.265 -16.282  1.00  0.68           C  
ATOM   1176  CG  LEU A  80       9.730  11.990 -17.325  1.00  0.68           C  
ATOM   1177  CD1 LEU A  80       9.401  11.052 -18.463  1.00  0.68           C  
ATOM   1178  CD2 LEU A  80       8.543  12.601 -16.654  1.00  0.68           C  
ATOM   1179  H   LEU A  80      12.298  10.593 -14.496  1.00  0.68           H  
ATOM   1180  HA  LEU A  80      11.992  10.249 -17.445  1.00  0.68           H  
ATOM   1181 1HB  LEU A  80       9.941  10.351 -16.087  1.00  0.68           H  
ATOM   1182 2HB  LEU A  80      10.459  11.849 -15.394  1.00  0.68           H  
ATOM   1183  HG  LEU A  80      10.337  12.769 -17.748  1.00  0.68           H  
ATOM   1184 1HD1 LEU A  80       8.848  11.588 -19.237  1.00  0.68           H  
ATOM   1185 2HD1 LEU A  80      10.314  10.661 -18.882  1.00  0.68           H  
ATOM   1186 3HD1 LEU A  80       8.802  10.235 -18.082  1.00  0.68           H  
ATOM   1187 1HD2 LEU A  80       7.929  13.147 -17.363  1.00  0.68           H  
ATOM   1188 2HD2 LEU A  80       8.003  11.834 -16.226  1.00  0.68           H  
ATOM   1189 3HD2 LEU A  80       8.883  13.279 -15.875  1.00  0.68           H  
ATOM   1190  N   TYR A  81      13.028  12.441 -18.094  1.00  0.64           N  
ATOM   1191  CA  TYR A  81      13.757  13.661 -18.399  1.00  0.64           C  
ATOM   1192  C   TYR A  81      13.012  14.544 -19.394  1.00  0.64           C  
ATOM   1193  O   TYR A  81      12.315  14.051 -20.288  1.00  0.64           O  
ATOM   1194  CB  TYR A  81      15.123  13.330 -18.987  1.00  0.64           C  
ATOM   1195  CG  TYR A  81      16.007  12.494 -18.107  1.00  0.64           C  
ATOM   1196  CD1 TYR A  81      15.913  11.102 -18.171  1.00  0.64           C  
ATOM   1197  CD2 TYR A  81      16.910  13.092 -17.257  1.00  0.64           C  
ATOM   1198  CE1 TYR A  81      16.740  10.320 -17.392  1.00  0.64           C  
ATOM   1199  CE2 TYR A  81      17.737  12.313 -16.475  1.00  0.64           C  
ATOM   1200  CZ  TYR A  81      17.662  10.933 -16.544  1.00  0.64           C  
ATOM   1201  OH  TYR A  81      18.500  10.163 -15.767  1.00  0.64           O  
ATOM   1202  H   TYR A  81      12.754  11.802 -18.837  1.00  0.64           H  
ATOM   1203  HA  TYR A  81      13.885  14.236 -17.487  1.00  0.64           H  
ATOM   1204 1HB  TYR A  81      14.987  12.800 -19.928  1.00  0.64           H  
ATOM   1205 2HB  TYR A  81      15.649  14.261 -19.209  1.00  0.64           H  
ATOM   1206  HD1 TYR A  81      15.190  10.631 -18.845  1.00  0.64           H  
ATOM   1207  HD2 TYR A  81      16.973  14.180 -17.210  1.00  0.64           H  
ATOM   1208  HE1 TYR A  81      16.672   9.236 -17.445  1.00  0.64           H  
ATOM   1209  HE2 TYR A  81      18.456  12.787 -15.806  1.00  0.64           H  
ATOM   1210  HH  TYR A  81      18.851  10.701 -15.051  1.00  0.64           H  
ATOM   1211  N   LEU A  82      13.230  15.852 -19.256  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      12.758  16.875 -20.192  1.00  0.61           C  
ATOM   1213  C   LEU A  82      13.897  17.768 -20.633  1.00  0.61           C  
ATOM   1214  O   LEU A  82      14.517  18.465 -19.827  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      11.649  17.751 -19.570  1.00  0.61           C  
ATOM   1216  CG  LEU A  82      11.183  18.996 -20.402  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82      10.568  18.577 -21.701  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82      10.167  19.813 -19.595  1.00  0.61           C  
ATOM   1219  H   LEU A  82      13.788  16.151 -18.458  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      12.363  16.383 -21.077  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      10.790  17.147 -19.481  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      11.952  18.080 -18.582  1.00  0.61           H  
ATOM   1223  HG  LEU A  82      12.049  19.607 -20.623  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82      10.282  19.465 -22.230  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      11.289  18.008 -22.293  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82       9.692  17.972 -21.505  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82       9.862  20.689 -20.173  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82       9.298  19.200 -19.383  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82      10.612  20.132 -18.669  1.00  0.61           H  
ATOM   1230  N   GLN A  83      14.170  17.757 -21.925  1.00  0.59           N  
ATOM   1231  CA  GLN A  83      15.227  18.568 -22.487  1.00  0.59           C  
ATOM   1232  C   GLN A  83      14.606  19.698 -23.266  1.00  0.59           C  
ATOM   1233  O   GLN A  83      13.774  19.477 -24.147  1.00  0.59           O  
ATOM   1234  CB  GLN A  83      16.135  17.729 -23.386  1.00  0.59           C  
ATOM   1235  CG  GLN A  83      17.285  18.506 -24.019  1.00  0.59           C  
ATOM   1236  CD  GLN A  83      18.196  17.612 -24.877  1.00  0.59           C  
ATOM   1237  OE1 GLN A  83      18.817  16.652 -24.387  1.00  0.59           O  
ATOM   1238  NE2 GLN A  83      18.277  17.915 -26.174  1.00  0.59           N  
ATOM   1239  H   GLN A  83      13.629  17.161 -22.545  1.00  0.59           H  
ATOM   1240  HA  GLN A  83      15.820  19.000 -21.686  1.00  0.59           H  
ATOM   1241 1HB  GLN A  83      16.560  16.914 -22.805  1.00  0.59           H  
ATOM   1242 2HB  GLN A  83      15.541  17.287 -24.187  1.00  0.59           H  
ATOM   1243 1HG  GLN A  83      16.867  19.287 -24.664  1.00  0.59           H  
ATOM   1244 2HG  GLN A  83      17.883  18.962 -23.227  1.00  0.59           H  
ATOM   1245 1HE2 GLN A  83      18.850  17.364 -26.781  1.00  0.59           H  
ATOM   1246 2HE2 GLN A  83      17.756  18.703 -26.560  1.00  0.59           H  
ATOM   1247  N   MET A  84      14.991  20.915 -22.929  1.00  0.58           N  
ATOM   1248  CA  MET A  84      14.447  22.063 -23.613  1.00  0.58           C  
ATOM   1249  C   MET A  84      15.547  22.760 -24.393  1.00  0.58           C  
ATOM   1250  O   MET A  84      16.561  23.165 -23.815  1.00  0.58           O  
ATOM   1251  CB  MET A  84      13.837  22.987 -22.584  1.00  0.58           C  
ATOM   1252  CG  MET A  84      12.767  22.309 -21.726  1.00  0.58           C  
ATOM   1253  SD  MET A  84      11.959  23.410 -20.565  1.00  0.58           S  
ATOM   1254  CE  MET A  84      13.159  23.610 -19.300  1.00  0.58           C  
ATOM   1255  H   MET A  84      15.654  21.049 -22.168  1.00  0.58           H  
ATOM   1256  HA  MET A  84      13.685  21.743 -24.320  1.00  0.58           H  
ATOM   1257 1HB  MET A  84      14.618  23.356 -21.919  1.00  0.58           H  
ATOM   1258 2HB  MET A  84      13.388  23.833 -23.089  1.00  0.58           H  
ATOM   1259 1HG  MET A  84      12.021  21.840 -22.348  1.00  0.58           H  
ATOM   1260 2HG  MET A  84      13.256  21.528 -21.148  1.00  0.58           H  
ATOM   1261 1HE  MET A  84      12.763  24.270 -18.538  1.00  0.58           H  
ATOM   1262 2HE  MET A  84      13.387  22.638 -18.863  1.00  0.58           H  
ATOM   1263 3HE  MET A  84      14.061  24.042 -19.726  1.00  0.58           H  
ATOM   1264  N   ASN A  85      15.359  22.899 -25.705  1.00  0.59           N  
ATOM   1265  CA  ASN A  85      16.353  23.550 -26.549  1.00  0.59           C  
ATOM   1266  C   ASN A  85      15.843  24.899 -27.048  1.00  0.59           C  
ATOM   1267  O   ASN A  85      14.633  25.108 -27.155  1.00  0.59           O  
ATOM   1268  CB  ASN A  85      16.740  22.642 -27.705  1.00  0.59           C  
ATOM   1269  CG  ASN A  85      17.458  21.370 -27.236  1.00  0.59           C  
ATOM   1270  OD1 ASN A  85      16.975  20.244 -27.439  1.00  0.59           O  
ATOM   1271  ND2 ASN A  85      18.607  21.525 -26.620  1.00  0.59           N  
ATOM   1272  H   ASN A  85      14.524  22.517 -26.152  1.00  0.59           H  
ATOM   1273  HA  ASN A  85      17.245  23.749 -25.956  1.00  0.59           H  
ATOM   1274 1HB  ASN A  85      15.838  22.358 -28.257  1.00  0.59           H  
ATOM   1275 2HB  ASN A  85      17.388  23.185 -28.393  1.00  0.59           H  
ATOM   1276 1HD2 ASN A  85      19.121  20.726 -26.306  1.00  0.59           H  
ATOM   1277 2HD2 ASN A  85      18.989  22.442 -26.441  1.00  0.59           H  
ATOM   1278  N   SER A  86      16.770  25.805 -27.367  1.00  0.60           N  
ATOM   1279  CA  SER A  86      16.433  27.122 -27.906  1.00  0.60           C  
ATOM   1280  C   SER A  86      15.442  27.866 -27.013  1.00  0.60           C  
ATOM   1281  O   SER A  86      14.411  28.349 -27.483  1.00  0.60           O  
ATOM   1282  CB  SER A  86      15.863  26.982 -29.303  1.00  0.60           C  
ATOM   1283  OG  SER A  86      16.790  26.378 -30.166  1.00  0.60           O  
ATOM   1284  H   SER A  86      17.746  25.582 -27.221  1.00  0.60           H  
ATOM   1285  HA  SER A  86      17.351  27.709 -27.958  1.00  0.60           H  
ATOM   1286 1HB  SER A  86      14.945  26.398 -29.281  1.00  0.60           H  
ATOM   1287 2HB  SER A  86      15.606  27.970 -29.681  1.00  0.60           H  
ATOM   1288  HG  SER A  86      17.571  26.940 -30.150  1.00  0.60           H  
ATOM   1289  N   LEU A  87      15.770  27.950 -25.725  1.00  0.61           N  
ATOM   1290  CA  LEU A  87      14.905  28.573 -24.722  1.00  0.61           C  
ATOM   1291  C   LEU A  87      14.590  30.044 -24.979  1.00  0.61           C  
ATOM   1292  O   LEU A  87      15.444  30.830 -25.394  1.00  0.61           O  
ATOM   1293  CB  LEU A  87      15.557  28.412 -23.343  1.00  0.61           C  
ATOM   1294  CG  LEU A  87      15.526  26.989 -22.733  1.00  0.61           C  
ATOM   1295  CD1 LEU A  87      16.402  26.937 -21.510  1.00  0.61           C  
ATOM   1296  CD2 LEU A  87      14.091  26.657 -22.337  1.00  0.61           C  
ATOM   1297  H   LEU A  87      16.658  27.540 -25.429  1.00  0.61           H  
ATOM   1298  HA  LEU A  87      13.958  28.032 -24.716  1.00  0.61           H  
ATOM   1299 1HB  LEU A  87      16.605  28.713 -23.420  1.00  0.61           H  
ATOM   1300 2HB  LEU A  87      15.063  29.083 -22.663  1.00  0.61           H  
ATOM   1301  HG  LEU A  87      15.900  26.257 -23.460  1.00  0.61           H  
ATOM   1302 1HD1 LEU A  87      16.368  25.941 -21.093  1.00  0.61           H  
ATOM   1303 2HD1 LEU A  87      17.406  27.173 -21.811  1.00  0.61           H  
ATOM   1304 3HD1 LEU A  87      16.059  27.654 -20.770  1.00  0.61           H  
ATOM   1305 1HD2 LEU A  87      14.058  25.681 -21.893  1.00  0.61           H  
ATOM   1306 2HD2 LEU A  87      13.735  27.390 -21.613  1.00  0.61           H  
ATOM   1307 3HD2 LEU A  87      13.447  26.685 -23.222  1.00  0.61           H  
ATOM   1308  N   LYS A  88      13.343  30.422 -24.719  1.00  0.62           N  
ATOM   1309  CA  LYS A  88      12.887  31.802 -24.881  1.00  0.62           C  
ATOM   1310  C   LYS A  88      12.639  32.422 -23.517  1.00  0.62           C  
ATOM   1311  O   LYS A  88      12.434  31.709 -22.542  1.00  0.62           O  
ATOM   1312  CB  LYS A  88      11.602  31.859 -25.721  1.00  0.62           C  
ATOM   1313  CG  LYS A  88      11.748  31.401 -27.164  1.00  0.62           C  
ATOM   1314  CD  LYS A  88      10.423  31.559 -27.911  1.00  0.62           C  
ATOM   1315  CE  LYS A  88      10.536  31.127 -29.366  1.00  0.62           C  
ATOM   1316  NZ  LYS A  88       9.246  31.307 -30.095  1.00  0.62           N  
ATOM   1317  H   LYS A  88      12.666  29.717 -24.398  1.00  0.62           H  
ATOM   1318  HA  LYS A  88      13.665  32.379 -25.379  1.00  0.62           H  
ATOM   1319 1HB  LYS A  88      10.844  31.220 -25.253  1.00  0.62           H  
ATOM   1320 2HB  LYS A  88      11.209  32.876 -25.729  1.00  0.62           H  
ATOM   1321 1HG  LYS A  88      12.519  31.989 -27.662  1.00  0.62           H  
ATOM   1322 2HG  LYS A  88      12.049  30.348 -27.182  1.00  0.62           H  
ATOM   1323 1HD  LYS A  88       9.658  30.950 -27.419  1.00  0.62           H  
ATOM   1324 2HD  LYS A  88      10.103  32.602 -27.872  1.00  0.62           H  
ATOM   1325 1HE  LYS A  88      11.306  31.722 -29.856  1.00  0.62           H  
ATOM   1326 2HE  LYS A  88      10.823  30.075 -29.407  1.00  0.62           H  
ATOM   1327 1HZ  LYS A  88       9.353  31.014 -31.056  1.00  0.62           H  
ATOM   1328 2HZ  LYS A  88       8.528  30.750 -29.649  1.00  0.62           H  
ATOM   1329 3HZ  LYS A  88       8.977  32.282 -30.067  1.00  0.62           H  
ATOM   1330  N   THR A  89      12.563  33.746 -23.428  1.00  0.63           N  
ATOM   1331  CA  THR A  89      12.272  34.364 -22.128  1.00  0.63           C  
ATOM   1332  C   THR A  89      10.877  33.956 -21.630  1.00  0.63           C  
ATOM   1333  O   THR A  89      10.616  33.864 -20.425  1.00  0.63           O  
ATOM   1334  CB  THR A  89      12.418  35.890 -22.214  1.00  0.63           C  
ATOM   1335  OG1 THR A  89      11.539  36.412 -23.219  1.00  0.63           O  
ATOM   1336  CG2 THR A  89      13.857  36.234 -22.549  1.00  0.63           C  
ATOM   1337  H   THR A  89      12.729  34.324 -24.240  1.00  0.63           H  
ATOM   1338  HA  THR A  89      13.004  34.016 -21.405  1.00  0.63           H  
ATOM   1339  HB  THR A  89      12.162  36.338 -21.253  1.00  0.63           H  
ATOM   1340  HG1 THR A  89      10.637  36.415 -22.883  1.00  0.63           H  
ATOM   1341 1HG2 THR A  89      13.972  37.316 -22.605  1.00  0.63           H  
ATOM   1342 2HG2 THR A  89      14.505  35.838 -21.766  1.00  0.63           H  
ATOM   1343 3HG2 THR A  89      14.124  35.790 -23.507  1.00  0.63           H  
ATOM   1344  N   GLU A  90      10.023  33.594 -22.589  1.00  0.63           N  
ATOM   1345  CA  GLU A  90       8.654  33.127 -22.395  1.00  0.63           C  
ATOM   1346  C   GLU A  90       8.611  31.786 -21.654  1.00  0.63           C  
ATOM   1347  O   GLU A  90       7.569  31.394 -21.133  1.00  0.63           O  
ATOM   1348  CB  GLU A  90       7.949  32.973 -23.748  1.00  0.63           C  
ATOM   1349  CG  GLU A  90       7.711  34.282 -24.496  1.00  0.63           C  
ATOM   1350  CD  GLU A  90       7.046  34.092 -25.849  1.00  0.63           C  
ATOM   1351  OE1 GLU A  90       6.827  32.967 -26.238  1.00  0.63           O  
ATOM   1352  OE2 GLU A  90       6.768  35.077 -26.493  1.00  0.63           O  
ATOM   1353  H   GLU A  90      10.354  33.685 -23.538  1.00  0.63           H  
ATOM   1354  HA  GLU A  90       8.117  33.865 -21.797  1.00  0.63           H  
ATOM   1355 1HB  GLU A  90       8.548  32.324 -24.392  1.00  0.63           H  
ATOM   1356 2HB  GLU A  90       6.985  32.487 -23.602  1.00  0.63           H  
ATOM   1357 1HG  GLU A  90       7.085  34.930 -23.883  1.00  0.63           H  
ATOM   1358 2HG  GLU A  90       8.672  34.779 -24.636  1.00  0.63           H  
ATOM   1359  N   ASP A  91       9.738  31.067 -21.634  1.00  0.62           N  
ATOM   1360  CA  ASP A  91       9.803  29.763 -21.000  1.00  0.62           C  
ATOM   1361  C   ASP A  91      10.115  29.859 -19.506  1.00  0.62           C  
ATOM   1362  O   ASP A  91      10.176  28.824 -18.822  1.00  0.62           O  
ATOM   1363  CB  ASP A  91      10.846  28.881 -21.704  1.00  0.62           C  
ATOM   1364  CG  ASP A  91      10.449  28.461 -23.125  1.00  0.62           C  
ATOM   1365  OD1 ASP A  91       9.309  28.057 -23.352  1.00  0.62           O  
ATOM   1366  OD2 ASP A  91      11.270  28.580 -24.033  1.00  0.62           O  
ATOM   1367  H   ASP A  91      10.589  31.433 -22.050  1.00  0.62           H  
ATOM   1368  HA  ASP A  91       8.831  29.293 -21.102  1.00  0.62           H  
ATOM   1369 1HB  ASP A  91      11.792  29.420 -21.752  1.00  0.62           H  
ATOM   1370 2HB  ASP A  91      11.022  27.983 -21.114  1.00  0.62           H  
ATOM   1371  N   THR A  92      10.317  31.086 -18.984  1.00  0.61           N  
ATOM   1372  CA  THR A  92      10.533  31.223 -17.548  1.00  0.61           C  
ATOM   1373  C   THR A  92       9.285  30.711 -16.842  1.00  0.61           C  
ATOM   1374  O   THR A  92       8.179  31.196 -17.092  1.00  0.61           O  
ATOM   1375  CB  THR A  92      10.767  32.689 -17.146  1.00  0.61           C  
ATOM   1376  OG1 THR A  92      11.935  33.212 -17.820  1.00  0.61           O  
ATOM   1377  CG2 THR A  92      10.869  32.851 -15.617  1.00  0.61           C  
ATOM   1378  H   THR A  92      10.300  31.926 -19.568  1.00  0.61           H  
ATOM   1379  HA  THR A  92      11.386  30.618 -17.256  1.00  0.61           H  
ATOM   1380  HB  THR A  92       9.911  33.275 -17.483  1.00  0.61           H  
ATOM   1381  HG1 THR A  92      11.679  33.434 -18.748  1.00  0.61           H  
ATOM   1382 1HG2 THR A  92      11.002  33.903 -15.374  1.00  0.61           H  
ATOM   1383 2HG2 THR A  92       9.949  32.487 -15.160  1.00  0.61           H  
ATOM   1384 3HG2 THR A  92      11.684  32.296 -15.221  1.00  0.61           H  
ATOM   1385  N   ALA A  93       9.458  29.734 -15.965  1.00  0.60           N  
ATOM   1386  CA  ALA A  93       8.312  29.122 -15.298  1.00  0.60           C  
ATOM   1387  C   ALA A  93       8.725  28.100 -14.269  1.00  0.60           C  
ATOM   1388  O   ALA A  93       9.883  27.672 -14.228  1.00  0.60           O  
ATOM   1389  CB  ALA A  93       7.407  28.440 -16.296  1.00  0.60           C  
ATOM   1390  H   ALA A  93      10.411  29.424 -15.775  1.00  0.60           H  
ATOM   1391  HA  ALA A  93       7.761  29.905 -14.785  1.00  0.60           H  
ATOM   1392 1HB  ALA A  93       6.571  28.006 -15.769  1.00  0.60           H  
ATOM   1393 2HB  ALA A  93       7.034  29.124 -17.047  1.00  0.60           H  
ATOM   1394 3HB  ALA A  93       7.981  27.670 -16.771  1.00  0.60           H  
ATOM   1395  N   VAL A  94       7.761  27.660 -13.475  1.00  0.59           N  
ATOM   1396  CA  VAL A  94       7.997  26.498 -12.643  1.00  0.59           C  
ATOM   1397  C   VAL A  94       7.531  25.252 -13.392  1.00  0.59           C  
ATOM   1398  O   VAL A  94       6.410  25.197 -13.905  1.00  0.59           O  
ATOM   1399  CB  VAL A  94       7.279  26.611 -11.298  1.00  0.59           C  
ATOM   1400  CG1 VAL A  94       7.495  25.355 -10.509  1.00  0.59           C  
ATOM   1401  CG2 VAL A  94       7.832  27.781 -10.548  1.00  0.59           C  
ATOM   1402  H   VAL A  94       6.834  28.090 -13.492  1.00  0.59           H  
ATOM   1403  HA  VAL A  94       9.061  26.411 -12.452  1.00  0.59           H  
ATOM   1404  HB  VAL A  94       6.206  26.737 -11.463  1.00  0.59           H  
ATOM   1405 1HG1 VAL A  94       6.986  25.437  -9.551  1.00  0.59           H  
ATOM   1406 2HG1 VAL A  94       7.103  24.499 -11.055  1.00  0.59           H  
ATOM   1407 3HG1 VAL A  94       8.559  25.225 -10.348  1.00  0.59           H  
ATOM   1408 1HG2 VAL A  94       7.331  27.870  -9.587  1.00  0.59           H  
ATOM   1409 2HG2 VAL A  94       8.901  27.634 -10.389  1.00  0.59           H  
ATOM   1410 3HG2 VAL A  94       7.674  28.692 -11.125  1.00  0.59           H  
ATOM   1411  N   TYR A  95       8.398  24.265 -13.496  1.00  0.60           N  
ATOM   1412  CA  TYR A  95       8.060  23.036 -14.196  1.00  0.60           C  
ATOM   1413  C   TYR A  95       7.764  21.968 -13.184  1.00  0.60           C  
ATOM   1414  O   TYR A  95       8.384  21.933 -12.120  1.00  0.60           O  
ATOM   1415  CB  TYR A  95       9.207  22.646 -15.110  1.00  0.60           C  
ATOM   1416  CG  TYR A  95       9.339  23.580 -16.311  1.00  0.60           C  
ATOM   1417  CD1 TYR A  95       9.882  24.847 -16.144  1.00  0.60           C  
ATOM   1418  CD2 TYR A  95       8.945  23.159 -17.575  1.00  0.60           C  
ATOM   1419  CE1 TYR A  95       9.987  25.701 -17.221  1.00  0.60           C  
ATOM   1420  CE2 TYR A  95       9.075  24.013 -18.650  1.00  0.60           C  
ATOM   1421  CZ  TYR A  95       9.589  25.301 -18.464  1.00  0.60           C  
ATOM   1422  OH  TYR A  95       9.682  26.205 -19.526  1.00  0.60           O  
ATOM   1423  H   TYR A  95       9.320  24.372 -13.077  1.00  0.60           H  
ATOM   1424  HA  TYR A  95       7.164  23.191 -14.792  1.00  0.60           H  
ATOM   1425 1HB  TYR A  95      10.137  22.681 -14.542  1.00  0.60           H  
ATOM   1426 2HB  TYR A  95       9.066  21.625 -15.471  1.00  0.60           H  
ATOM   1427  HD1 TYR A  95      10.199  25.183 -15.152  1.00  0.60           H  
ATOM   1428  HD2 TYR A  95       8.529  22.158 -17.715  1.00  0.60           H  
ATOM   1429  HE1 TYR A  95      10.374  26.705 -17.092  1.00  0.60           H  
ATOM   1430  HE2 TYR A  95       8.758  23.689 -19.640  1.00  0.60           H  
ATOM   1431  HH  TYR A  95       9.958  27.101 -19.183  1.00  0.60           H  
ATOM   1432  N   TYR A  96       6.817  21.098 -13.493  1.00  0.65           N  
ATOM   1433  CA  TYR A  96       6.522  20.029 -12.561  1.00  0.65           C  
ATOM   1434  C   TYR A  96       6.429  18.705 -13.307  1.00  0.65           C  
ATOM   1435  O   TYR A  96       5.945  18.626 -14.438  1.00  0.65           O  
ATOM   1436  CB  TYR A  96       5.174  20.242 -11.877  1.00  0.65           C  
ATOM   1437  CG  TYR A  96       4.901  21.607 -11.257  1.00  0.65           C  
ATOM   1438  CD1 TYR A  96       4.426  22.627 -12.083  1.00  0.65           C  
ATOM   1439  CD2 TYR A  96       5.030  21.832  -9.905  1.00  0.65           C  
ATOM   1440  CE1 TYR A  96       4.093  23.849 -11.576  1.00  0.65           C  
ATOM   1441  CE2 TYR A  96       4.690  23.081  -9.385  1.00  0.65           C  
ATOM   1442  CZ  TYR A  96       4.214  24.089 -10.225  1.00  0.65           C  
ATOM   1443  OH  TYR A  96       3.864  25.329  -9.698  1.00  0.65           O  
ATOM   1444  H   TYR A  96       6.317  21.187 -14.375  1.00  0.65           H  
ATOM   1445  HA  TYR A  96       7.321  19.946 -11.823  1.00  0.65           H  
ATOM   1446 1HB  TYR A  96       4.393  19.994 -12.519  1.00  0.65           H  
ATOM   1447 2HB  TYR A  96       5.128  19.521 -11.065  1.00  0.65           H  
ATOM   1448  HD1 TYR A  96       4.317  22.459 -13.148  1.00  0.65           H  
ATOM   1449  HD2 TYR A  96       5.386  21.033  -9.245  1.00  0.65           H  
ATOM   1450  HE1 TYR A  96       3.731  24.613 -12.239  1.00  0.65           H  
ATOM   1451  HE2 TYR A  96       4.784  23.266  -8.316  1.00  0.65           H  
ATOM   1452  HH  TYR A  96       3.195  25.781 -10.271  1.00  0.65           H  
ATOM   1453  N   CYS A  97       6.826  17.665 -12.631  1.00  0.75           N  
ATOM   1454  CA  CYS A  97       6.693  16.285 -13.054  1.00  0.75           C  
ATOM   1455  C   CYS A  97       5.508  15.682 -12.341  1.00  0.75           C  
ATOM   1456  O   CYS A  97       5.353  15.832 -11.120  1.00  0.75           O  
ATOM   1457  CB  CYS A  97       7.950  15.534 -12.736  1.00  0.75           C  
ATOM   1458  SG  CYS A  97       7.965  13.845 -13.081  1.00  0.75           S  
ATOM   1459  H   CYS A  97       7.270  17.839 -11.734  1.00  0.75           H  
ATOM   1460  HA  CYS A  97       6.521  16.251 -14.131  1.00  0.75           H  
ATOM   1461 1HB  CYS A  97       8.768  15.998 -13.272  1.00  0.75           H  
ATOM   1462 2HB  CYS A  97       8.148  15.647 -11.676  1.00  0.75           H  
ATOM   1463  N   ALA A  98       4.653  15.015 -13.091  1.00  0.94           N  
ATOM   1464  CA  ALA A  98       3.471  14.439 -12.504  1.00  0.94           C  
ATOM   1465  C   ALA A  98       3.097  13.109 -13.116  1.00  0.94           C  
ATOM   1466  O   ALA A  98       3.433  12.796 -14.257  1.00  0.94           O  
ATOM   1467  CB  ALA A  98       2.312  15.406 -12.675  1.00  0.94           C  
ATOM   1468  H   ALA A  98       4.803  14.951 -14.093  1.00  0.94           H  
ATOM   1469  HA  ALA A  98       3.665  14.281 -11.453  1.00  0.94           H  
ATOM   1470 1HB  ALA A  98       1.424  14.993 -12.198  1.00  0.94           H  
ATOM   1471 2HB  ALA A  98       2.564  16.354 -12.211  1.00  0.94           H  
ATOM   1472 3HB  ALA A  98       2.126  15.559 -13.739  1.00  0.94           H  
ATOM   1473  N   THR A  99       2.336  12.330 -12.366  1.00  1.26           N  
ATOM   1474  CA  THR A  99       1.829  11.067 -12.883  1.00  1.26           C  
ATOM   1475  C   THR A  99       0.551  11.299 -13.706  1.00  1.26           C  
ATOM   1476  O   THR A  99       0.043  10.397 -14.360  1.00  1.26           O  
ATOM   1477  CB  THR A  99       1.509  10.096 -11.749  1.00  1.26           C  
ATOM   1478  OG1 THR A  99       0.452  10.649 -10.965  1.00  1.26           O  
ATOM   1479  CG2 THR A  99       2.710   9.853 -10.859  1.00  1.26           C  
ATOM   1480  H   THR A  99       2.136  12.623 -11.408  1.00  1.26           H  
ATOM   1481  HA  THR A  99       2.578  10.621 -13.534  1.00  1.26           H  
ATOM   1482  HB  THR A  99       1.179   9.154 -12.175  1.00  1.26           H  
ATOM   1483  HG1 THR A  99      -0.301  10.829 -11.556  1.00  1.26           H  
ATOM   1484 1HG2 THR A  99       2.431   9.163 -10.065  1.00  1.26           H  
ATOM   1485 2HG2 THR A  99       3.521   9.426 -11.439  1.00  1.26           H  
ATOM   1486 3HG2 THR A  99       3.025  10.792 -10.428  1.00  1.26           H  
ATOM   1487  N   GLY A 100       0.005  12.509 -13.634  1.00  1.77           N  
ATOM   1488  CA  GLY A 100      -1.214  12.862 -14.357  1.00  1.77           C  
ATOM   1489  C   GLY A 100      -2.391  11.984 -13.950  1.00  1.77           C  
ATOM   1490  O   GLY A 100      -2.658  11.809 -12.759  1.00  1.77           O  
ATOM   1491  H   GLY A 100       0.465  13.204 -13.068  1.00  1.77           H  
ATOM   1492 1HA  GLY A 100      -1.456  13.908 -14.170  1.00  1.77           H  
ATOM   1493 2HA  GLY A 100      -1.036  12.762 -15.428  1.00  1.77           H  
ATOM   1494  N   SER A 101      -3.081  11.415 -14.936  1.00  2.47           N  
ATOM   1495  CA  SER A 101      -4.231  10.565 -14.655  1.00  2.47           C  
ATOM   1496  C   SER A 101      -4.113   9.240 -15.390  1.00  2.47           C  
ATOM   1497  O   SER A 101      -4.133   9.186 -16.620  1.00  2.47           O  
ATOM   1498  CB  SER A 101      -5.520  11.253 -15.049  1.00  2.47           C  
ATOM   1499  OG  SER A 101      -6.613  10.406 -14.831  1.00  2.47           O  
ATOM   1500  H   SER A 101      -2.805  11.577 -15.894  1.00  2.47           H  
ATOM   1501  HA  SER A 101      -4.262  10.356 -13.586  1.00  2.47           H  
ATOM   1502 1HB  SER A 101      -5.644  12.168 -14.468  1.00  2.47           H  
ATOM   1503 2HB  SER A 101      -5.477  11.534 -16.101  1.00  2.47           H  
ATOM   1504  HG  SER A 101      -6.345   9.540 -15.165  1.00  2.47           H  
ATOM   1505  N   SER A 102      -3.985   8.181 -14.603  1.00  3.29           N  
ATOM   1506  CA  SER A 102      -3.789   6.816 -15.070  1.00  3.29           C  
ATOM   1507  C   SER A 102      -4.894   5.889 -14.625  1.00  3.29           C  
ATOM   1508  O   SER A 102      -5.662   6.199 -13.721  1.00  3.29           O  
ATOM   1509  CB  SER A 102      -2.466   6.243 -14.582  1.00  3.29           C  
ATOM   1510  OG  SER A 102      -2.376   4.876 -14.922  1.00  3.29           O  
ATOM   1511  H   SER A 102      -4.001   8.337 -13.604  1.00  3.29           H  
ATOM   1512  HA  SER A 102      -3.774   6.827 -16.161  1.00  3.29           H  
ATOM   1513 1HB  SER A 102      -1.638   6.788 -15.048  1.00  3.29           H  
ATOM   1514 2HB  SER A 102      -2.374   6.364 -13.501  1.00  3.29           H  
ATOM   1515  HG  SER A 102      -1.429   4.652 -14.889  1.00  3.29           H  
ATOM   1516  N   ALA A 103      -4.959   4.736 -15.286  1.00  3.95           N  
ATOM   1517  CA  ALA A 103      -5.862   3.639 -14.935  1.00  3.95           C  
ATOM   1518  C   ALA A 103      -5.535   3.081 -13.542  1.00  3.95           C  
ATOM   1519  O   ALA A 103      -6.367   2.436 -12.904  1.00  3.95           O  
ATOM   1520  CB  ALA A 103      -5.764   2.534 -15.970  1.00  3.95           C  
ATOM   1521  H   ALA A 103      -4.294   4.598 -16.036  1.00  3.95           H  
ATOM   1522  HA  ALA A 103      -6.880   4.029 -14.913  1.00  3.95           H  
ATOM   1523 1HB  ALA A 103      -6.453   1.732 -15.713  1.00  3.95           H  
ATOM   1524 2HB  ALA A 103      -6.019   2.932 -16.952  1.00  3.95           H  
ATOM   1525 3HB  ALA A 103      -4.746   2.148 -15.987  1.00  3.95           H  
ATOM   1526  N   ILE A 104      -4.296   3.310 -13.104  1.00  4.14           N  
ATOM   1527  CA  ILE A 104      -3.779   2.845 -11.822  1.00  4.14           C  
ATOM   1528  C   ILE A 104      -4.499   3.525 -10.650  1.00  4.14           C  
ATOM   1529  O   ILE A 104      -4.699   4.734 -10.648  1.00  4.14           O  
ATOM   1530  CB  ILE A 104      -2.260   3.106 -11.740  1.00  4.14           C  
ATOM   1531  CG1 ILE A 104      -1.550   2.286 -12.785  1.00  4.14           C  
ATOM   1532  CG2 ILE A 104      -1.724   2.748 -10.375  1.00  4.14           C  
ATOM   1533  CD1 ILE A 104      -0.104   2.653 -12.938  1.00  4.14           C  
ATOM   1534  H   ILE A 104      -3.676   3.843 -13.709  1.00  4.14           H  
ATOM   1535  HA  ILE A 104      -3.949   1.774 -11.751  1.00  4.14           H  
ATOM   1536  HB  ILE A 104      -2.055   4.156 -11.947  1.00  4.14           H  
ATOM   1537 1HG1 ILE A 104      -1.615   1.233 -12.518  1.00  4.14           H  
ATOM   1538 2HG1 ILE A 104      -2.046   2.431 -13.745  1.00  4.14           H  
ATOM   1539 1HG2 ILE A 104      -0.663   2.925 -10.349  1.00  4.14           H  
ATOM   1540 2HG2 ILE A 104      -2.199   3.354  -9.645  1.00  4.14           H  
ATOM   1541 3HG2 ILE A 104      -1.915   1.696 -10.167  1.00  4.14           H  
ATOM   1542 1HD1 ILE A 104       0.323   2.034 -13.698  1.00  4.14           H  
ATOM   1543 2HD1 ILE A 104      -0.017   3.693 -13.233  1.00  4.14           H  
ATOM   1544 3HD1 ILE A 104       0.428   2.497 -12.003  1.00  4.14           H  
ATOM   1545  N   THR A 105      -4.878   2.719  -9.653  1.00  3.76           N  
ATOM   1546  CA  THR A 105      -5.602   3.160  -8.451  1.00  3.76           C  
ATOM   1547  C   THR A 105      -4.937   4.294  -7.655  1.00  3.76           C  
ATOM   1548  O   THR A 105      -5.624   5.133  -7.071  1.00  3.76           O  
ATOM   1549  CB  THR A 105      -5.802   1.980  -7.485  1.00  3.76           C  
ATOM   1550  OG1 THR A 105      -6.573   0.951  -8.122  1.00  3.76           O  
ATOM   1551  CG2 THR A 105      -6.518   2.451  -6.238  1.00  3.76           C  
ATOM   1552  H   THR A 105      -4.673   1.736  -9.747  1.00  3.76           H  
ATOM   1553  HA  THR A 105      -6.582   3.514  -8.769  1.00  3.76           H  
ATOM   1554  HB  THR A 105      -4.831   1.572  -7.206  1.00  3.76           H  
ATOM   1555  HG1 THR A 105      -6.728   0.235  -7.499  1.00  3.76           H  
ATOM   1556 1HG2 THR A 105      -6.651   1.613  -5.556  1.00  3.76           H  
ATOM   1557 2HG2 THR A 105      -5.923   3.226  -5.752  1.00  3.76           H  
ATOM   1558 3HG2 THR A 105      -7.490   2.858  -6.510  1.00  3.76           H  
ATOM   1559  N   ALA A 106      -3.613   4.268  -7.562  1.00  3.04           N  
ATOM   1560  CA  ALA A 106      -2.859   5.239  -6.775  1.00  3.04           C  
ATOM   1561  C   ALA A 106      -3.185   6.677  -7.178  1.00  3.04           C  
ATOM   1562  O   ALA A 106      -3.324   6.996  -8.357  1.00  3.04           O  
ATOM   1563  CB  ALA A 106      -1.371   5.009  -6.955  1.00  3.04           C  
ATOM   1564  H   ALA A 106      -3.120   3.551  -8.066  1.00  3.04           H  
ATOM   1565  HA  ALA A 106      -3.126   5.107  -5.727  1.00  3.04           H  
ATOM   1566 1HB  ALA A 106      -0.807   5.723  -6.348  1.00  3.04           H  
ATOM   1567 2HB  ALA A 106      -1.113   3.998  -6.659  1.00  3.04           H  
ATOM   1568 3HB  ALA A 106      -1.143   5.158  -7.995  1.00  3.04           H  
ATOM   1569  N   ALA A 107      -3.276   7.545  -6.177  1.00  2.29           N  
ATOM   1570  CA  ALA A 107      -3.579   8.960  -6.368  1.00  2.29           C  
ATOM   1571  C   ALA A 107      -2.522   9.661  -7.199  1.00  2.29           C  
ATOM   1572  O   ALA A 107      -1.349   9.286  -7.176  1.00  2.29           O  
ATOM   1573  CB  ALA A 107      -3.702   9.657  -5.028  1.00  2.29           C  
ATOM   1574  H   ALA A 107      -3.138   7.208  -5.235  1.00  2.29           H  
ATOM   1575  HA  ALA A 107      -4.528   9.031  -6.901  1.00  2.29           H  
ATOM   1576 1HB  ALA A 107      -3.954  10.706  -5.188  1.00  2.29           H  
ATOM   1577 2HB  ALA A 107      -4.483   9.179  -4.439  1.00  2.29           H  
ATOM   1578 3HB  ALA A 107      -2.750   9.591  -4.497  1.00  2.29           H  
ATOM   1579  N   THR A 108      -2.941  10.689  -7.927  1.00  1.67           N  
ATOM   1580  CA  THR A 108      -2.016  11.490  -8.718  1.00  1.67           C  
ATOM   1581  C   THR A 108      -0.933  12.115  -7.852  1.00  1.67           C  
ATOM   1582  O   THR A 108      -1.233  12.732  -6.826  1.00  1.67           O  
ATOM   1583  CB  THR A 108      -2.752  12.630  -9.454  1.00  1.67           C  
ATOM   1584  OG1 THR A 108      -3.754  12.081 -10.322  1.00  1.67           O  
ATOM   1585  CG2 THR A 108      -1.759  13.495 -10.269  1.00  1.67           C  
ATOM   1586  H   THR A 108      -3.921  10.930  -7.927  1.00  1.67           H  
ATOM   1587  HA  THR A 108      -1.539  10.840  -9.450  1.00  1.67           H  
ATOM   1588  HB  THR A 108      -3.247  13.260  -8.718  1.00  1.67           H  
ATOM   1589  HG1 THR A 108      -3.350  11.878 -11.195  1.00  1.67           H  
ATOM   1590 1HG2 THR A 108      -2.303  14.290 -10.774  1.00  1.67           H  
ATOM   1591 2HG2 THR A 108      -1.018  13.934  -9.607  1.00  1.67           H  
ATOM   1592 3HG2 THR A 108      -1.257  12.878 -11.002  1.00  1.67           H  
ATOM   1593  N   THR A 109       0.315  11.984  -8.293  1.00  1.24           N  
ATOM   1594  CA  THR A 109       1.455  12.577  -7.607  1.00  1.24           C  
ATOM   1595  C   THR A 109       2.135  13.624  -8.459  1.00  1.24           C  
ATOM   1596  O   THR A 109       2.314  13.450  -9.667  1.00  1.24           O  
ATOM   1597  CB  THR A 109       2.499  11.538  -7.153  1.00  1.24           C  
ATOM   1598  OG1 THR A 109       1.909  10.647  -6.199  1.00  1.24           O  
ATOM   1599  CG2 THR A 109       3.729  12.226  -6.532  1.00  1.24           C  
ATOM   1600  H   THR A 109       0.465  11.450  -9.147  1.00  1.24           H  
ATOM   1601  HA  THR A 109       1.090  13.074  -6.708  1.00  1.24           H  
ATOM   1602  HB  THR A 109       2.828  10.960  -8.010  1.00  1.24           H  
ATOM   1603  HG1 THR A 109       2.613  10.242  -5.638  1.00  1.24           H  
ATOM   1604 1HG2 THR A 109       4.441  11.483  -6.240  1.00  1.24           H  
ATOM   1605 2HG2 THR A 109       4.196  12.883  -7.246  1.00  1.24           H  
ATOM   1606 3HG2 THR A 109       3.426  12.801  -5.660  1.00  1.24           H  
ATOM   1607  N   ARG A 110       2.483  14.735  -7.822  1.00  0.96           N  
ATOM   1608  CA  ARG A 110       3.234  15.797  -8.466  1.00  0.96           C  
ATOM   1609  C   ARG A 110       4.410  16.103  -7.559  1.00  0.96           C  
ATOM   1610  O   ARG A 110       4.251  16.155  -6.336  1.00  0.96           O  
ATOM   1611  CB  ARG A 110       2.386  17.034  -8.682  1.00  0.96           C  
ATOM   1612  CG  ARG A 110       3.073  18.160  -9.440  1.00  0.96           C  
ATOM   1613  CD  ARG A 110       2.121  19.253  -9.721  1.00  0.96           C  
ATOM   1614  NE  ARG A 110       1.077  18.829 -10.639  1.00  0.96           N  
ATOM   1615  CZ  ARG A 110      -0.090  19.469 -10.799  1.00  0.96           C  
ATOM   1616  NH1 ARG A 110      -0.334  20.556 -10.101  1.00  0.96           N  
ATOM   1617  NH2 ARG A 110      -0.999  19.012 -11.646  1.00  0.96           N  
ATOM   1618  H   ARG A 110       2.256  14.822  -6.841  1.00  0.96           H  
ATOM   1619  HA  ARG A 110       3.606  15.456  -9.425  1.00  0.96           H  
ATOM   1620 1HB  ARG A 110       1.489  16.763  -9.238  1.00  0.96           H  
ATOM   1621 2HB  ARG A 110       2.071  17.431  -7.719  1.00  0.96           H  
ATOM   1622 1HG  ARG A 110       3.893  18.561  -8.839  1.00  0.96           H  
ATOM   1623 2HG  ARG A 110       3.468  17.780 -10.382  1.00  0.96           H  
ATOM   1624 1HD  ARG A 110       1.652  19.574  -8.792  1.00  0.96           H  
ATOM   1625 2HD  ARG A 110       2.640  20.089 -10.167  1.00  0.96           H  
ATOM   1626  HE  ARG A 110       1.239  17.993 -11.185  1.00  0.96           H  
ATOM   1627 1HH1 ARG A 110       0.357  20.905  -9.451  1.00  0.96           H  
ATOM   1628 2HH1 ARG A 110      -1.212  21.042 -10.213  1.00  0.96           H  
ATOM   1629 1HH2 ARG A 110      -0.825  18.178 -12.185  1.00  0.96           H  
ATOM   1630 2HH2 ARG A 110      -1.875  19.502 -11.753  1.00  0.96           H  
ATOM   1631  N   GLY A 111       5.591  16.243  -8.139  1.00  0.79           N  
ATOM   1632  CA  GLY A 111       6.778  16.503  -7.333  1.00  0.79           C  
ATOM   1633  C   GLY A 111       6.966  17.983  -7.045  1.00  0.79           C  
ATOM   1634  O   GLY A 111       6.154  18.822  -7.443  1.00  0.79           O  
ATOM   1635  H   GLY A 111       5.658  16.170  -9.158  1.00  0.79           H  
ATOM   1636 1HA  GLY A 111       6.719  15.945  -6.399  1.00  0.79           H  
ATOM   1637 2HA  GLY A 111       7.654  16.132  -7.867  1.00  0.79           H  
ATOM   1638  N   GLN A 112       8.052  18.305  -6.352  1.00  0.70           N  
ATOM   1639  CA  GLN A 112       8.378  19.695  -6.068  1.00  0.70           C  
ATOM   1640  C   GLN A 112       8.708  20.416  -7.356  1.00  0.70           C  
ATOM   1641  O   GLN A 112       9.595  19.984  -8.085  1.00  0.70           O  
ATOM   1642  CB  GLN A 112       9.553  19.777  -5.090  1.00  0.70           C  
ATOM   1643  CG  GLN A 112      10.147  21.179  -4.916  1.00  0.70           C  
ATOM   1644  CD  GLN A 112       9.244  22.192  -4.266  1.00  0.70           C  
ATOM   1645  OE1 GLN A 112       8.713  22.003  -3.161  1.00  0.70           O  
ATOM   1646  NE2 GLN A 112       9.070  23.310  -4.972  1.00  0.70           N  
ATOM   1647  H   GLN A 112       8.667  17.570  -6.033  1.00  0.70           H  
ATOM   1648  HA  GLN A 112       7.508  20.176  -5.621  1.00  0.70           H  
ATOM   1649 1HB  GLN A 112       9.236  19.423  -4.109  1.00  0.70           H  
ATOM   1650 2HB  GLN A 112      10.353  19.118  -5.432  1.00  0.70           H  
ATOM   1651 1HG  GLN A 112      11.043  21.094  -4.305  1.00  0.70           H  
ATOM   1652 2HG  GLN A 112      10.416  21.561  -5.902  1.00  0.70           H  
ATOM   1653 1HE2 GLN A 112       8.494  24.045  -4.620  1.00  0.70           H  
ATOM   1654 2HE2 GLN A 112       9.540  23.408  -5.889  1.00  0.70           H  
ATOM   1655  N   GLY A 113       8.033  21.527  -7.613  1.00  0.65           N  
ATOM   1656  CA  GLY A 113       8.268  22.247  -8.853  1.00  0.65           C  
ATOM   1657  C   GLY A 113       9.675  22.812  -8.925  1.00  0.65           C  
ATOM   1658  O   GLY A 113      10.244  23.221  -7.902  1.00  0.65           O  
ATOM   1659  H   GLY A 113       7.326  21.844  -6.966  1.00  0.65           H  
ATOM   1660 1HA  GLY A 113       8.104  21.569  -9.691  1.00  0.65           H  
ATOM   1661 2HA  GLY A 113       7.545  23.049  -8.943  1.00  0.65           H  
ATOM   1662  N   THR A 114      10.200  22.881 -10.150  1.00  0.63           N  
ATOM   1663  CA  THR A 114      11.536  23.400 -10.410  1.00  0.63           C  
ATOM   1664  C   THR A 114      11.502  24.702 -11.194  1.00  0.63           C  
ATOM   1665  O   THR A 114      10.903  24.791 -12.263  1.00  0.63           O  
ATOM   1666  CB  THR A 114      12.370  22.364 -11.191  1.00  0.63           C  
ATOM   1667  OG1 THR A 114      12.512  21.171 -10.411  1.00  0.63           O  
ATOM   1668  CG2 THR A 114      13.708  22.905 -11.503  1.00  0.63           C  
ATOM   1669  H   THR A 114       9.641  22.526 -10.922  1.00  0.63           H  
ATOM   1670  HA  THR A 114      12.026  23.591  -9.458  1.00  0.63           H  
ATOM   1671  HB  THR A 114      11.854  22.112 -12.121  1.00  0.63           H  
ATOM   1672  HG1 THR A 114      11.653  20.914 -10.037  1.00  0.63           H  
ATOM   1673 1HG2 THR A 114      14.278  22.164 -12.040  1.00  0.63           H  
ATOM   1674 2HG2 THR A 114      13.597  23.798 -12.116  1.00  0.63           H  
ATOM   1675 3HG2 THR A 114      14.222  23.153 -10.578  1.00  0.63           H  
ATOM   1676  N   GLN A 115      12.145  25.725 -10.649  1.00  0.63           N  
ATOM   1677  CA  GLN A 115      12.143  27.022 -11.310  1.00  0.63           C  
ATOM   1678  C   GLN A 115      13.227  27.136 -12.372  1.00  0.63           C  
ATOM   1679  O   GLN A 115      14.417  26.912 -12.103  1.00  0.63           O  
ATOM   1680  CB  GLN A 115      12.325  28.150 -10.288  1.00  0.63           C  
ATOM   1681  CG  GLN A 115      12.327  29.592 -10.887  1.00  0.63           C  
ATOM   1682  CD  GLN A 115      10.945  30.096 -11.394  1.00  0.63           C  
ATOM   1683  OE1 GLN A 115       9.970  30.113 -10.633  1.00  0.63           O  
ATOM   1684  NE2 GLN A 115      10.859  30.525 -12.645  1.00  0.63           N  
ATOM   1685  H   GLN A 115      12.623  25.604  -9.768  1.00  0.63           H  
ATOM   1686  HA  GLN A 115      11.184  27.159 -11.805  1.00  0.63           H  
ATOM   1687 1HB  GLN A 115      11.522  28.100  -9.552  1.00  0.63           H  
ATOM   1688 2HB  GLN A 115      13.265  28.011  -9.757  1.00  0.63           H  
ATOM   1689 1HG  GLN A 115      12.667  30.281 -10.116  1.00  0.63           H  
ATOM   1690 2HG  GLN A 115      13.021  29.622 -11.731  1.00  0.63           H  
ATOM   1691 1HE2 GLN A 115       9.989  30.870 -12.977  1.00  0.63           H  
ATOM   1692 2HE2 GLN A 115      11.670  30.513 -13.251  1.00  0.63           H  
ATOM   1693  N   VAL A 116      12.787  27.498 -13.565  1.00  0.67           N  
ATOM   1694  CA  VAL A 116      13.646  27.755 -14.704  1.00  0.67           C  
ATOM   1695  C   VAL A 116      13.512  29.211 -15.082  1.00  0.67           C  
ATOM   1696  O   VAL A 116      12.397  29.708 -15.282  1.00  0.67           O  
ATOM   1697  CB  VAL A 116      13.249  26.872 -15.894  1.00  0.67           C  
ATOM   1698  CG1 VAL A 116      14.094  27.215 -17.130  1.00  0.67           C  
ATOM   1699  CG2 VAL A 116      13.431  25.380 -15.493  1.00  0.67           C  
ATOM   1700  H   VAL A 116      11.779  27.603 -13.696  1.00  0.67           H  
ATOM   1701  HA  VAL A 116      14.684  27.554 -14.431  1.00  0.67           H  
ATOM   1702  HB  VAL A 116      12.229  27.059 -16.134  1.00  0.67           H  
ATOM   1703 1HG1 VAL A 116      13.802  26.583 -17.970  1.00  0.67           H  
ATOM   1704 2HG1 VAL A 116      13.935  28.260 -17.392  1.00  0.67           H  
ATOM   1705 3HG1 VAL A 116      15.127  27.068 -16.902  1.00  0.67           H  
ATOM   1706 1HG2 VAL A 116      13.138  24.740 -16.314  1.00  0.67           H  
ATOM   1707 2HG2 VAL A 116      14.475  25.200 -15.250  1.00  0.67           H  
ATOM   1708 3HG2 VAL A 116      12.810  25.151 -14.625  1.00  0.67           H  
ATOM   1709  N   THR A 117      14.637  29.904 -15.154  1.00  0.76           N  
ATOM   1710  CA  THR A 117      14.609  31.308 -15.516  1.00  0.76           C  
ATOM   1711  C   THR A 117      15.396  31.528 -16.779  1.00  0.76           C  
ATOM   1712  O   THR A 117      16.521  31.035 -16.899  1.00  0.76           O  
ATOM   1713  CB  THR A 117      15.156  32.213 -14.380  1.00  0.76           C  
ATOM   1714  OG1 THR A 117      14.356  32.051 -13.198  1.00  0.76           O  
ATOM   1715  CG2 THR A 117      15.116  33.674 -14.819  1.00  0.76           C  
ATOM   1716  H   THR A 117      15.530  29.439 -14.971  1.00  0.76           H  
ATOM   1717  HA  THR A 117      13.595  31.597 -15.734  1.00  0.76           H  
ATOM   1718  HB  THR A 117      16.186  31.933 -14.154  1.00  0.76           H  
ATOM   1719  HG1 THR A 117      14.600  32.726 -12.557  1.00  0.76           H  
ATOM   1720 1HG2 THR A 117      15.500  34.304 -14.020  1.00  0.76           H  
ATOM   1721 2HG2 THR A 117      15.726  33.814 -15.708  1.00  0.76           H  
ATOM   1722 3HG2 THR A 117      14.087  33.957 -15.042  1.00  0.76           H  
ATOM   1723  N   VAL A 118      14.805  32.241 -17.731  1.00  0.92           N  
ATOM   1724  CA  VAL A 118      15.524  32.518 -18.955  1.00  0.92           C  
ATOM   1725  C   VAL A 118      15.699  34.028 -19.098  1.00  0.92           C  
ATOM   1726  O   VAL A 118      14.721  34.780 -19.112  1.00  0.92           O  
ATOM   1727  CB  VAL A 118      14.804  31.895 -20.154  1.00  0.92           C  
ATOM   1728  CG1 VAL A 118      15.562  32.189 -21.421  1.00  0.92           C  
ATOM   1729  CG2 VAL A 118      14.669  30.390 -19.955  1.00  0.92           C  
ATOM   1730  H   VAL A 118      13.856  32.598 -17.608  1.00  0.92           H  
ATOM   1731  HA  VAL A 118      16.489  32.057 -18.885  1.00  0.92           H  
ATOM   1732  HB  VAL A 118      13.817  32.323 -20.237  1.00  0.92           H  
ATOM   1733 1HG1 VAL A 118      15.054  31.751 -22.269  1.00  0.92           H  
ATOM   1734 2HG1 VAL A 118      15.624  33.250 -21.540  1.00  0.92           H  
ATOM   1735 3HG1 VAL A 118      16.565  31.765 -21.344  1.00  0.92           H  
ATOM   1736 1HG2 VAL A 118      14.142  29.968 -20.802  1.00  0.92           H  
ATOM   1737 2HG2 VAL A 118      15.663  29.948 -19.873  1.00  0.92           H  
ATOM   1738 3HG2 VAL A 118      14.102  30.190 -19.051  1.00  0.92           H  
ATOM   1739  N   SER A 119      16.957  34.468 -19.108  1.00  1.17           N  
ATOM   1740  CA  SER A 119      17.270  35.903 -19.100  1.00  1.17           C  
ATOM   1741  C   SER A 119      18.715  36.224 -19.466  1.00  1.17           C  
ATOM   1742  O   SER A 119      19.625  35.443 -19.186  1.00  1.17           O  
ATOM   1743  CB  SER A 119      16.981  36.510 -17.733  1.00  1.17           C  
ATOM   1744  OG  SER A 119      17.296  37.874 -17.714  1.00  1.17           O  
ATOM   1745  H   SER A 119      17.696  33.762 -19.132  1.00  1.17           H  
ATOM   1746  HA  SER A 119      16.627  36.387 -19.836  1.00  1.17           H  
ATOM   1747 1HB  SER A 119      15.929  36.378 -17.484  1.00  1.17           H  
ATOM   1748 2HB  SER A 119      17.553  36.002 -16.979  1.00  1.17           H  
ATOM   1749  HG  SER A 119      18.213  37.940 -18.010  1.00  1.17           H  
ATOM   1750  N   SER A 120      18.911  37.385 -20.081  1.00  1.50           N  
ATOM   1751  CA  SER A 120      20.241  37.885 -20.400  1.00  1.50           C  
ATOM   1752  C   SER A 120      20.176  39.383 -20.639  1.00  1.50           C  
ATOM   1753  O   SER A 120      21.169  40.090 -20.473  1.00  1.50           O  
ATOM   1754  OXT SER A 120      19.178  39.844 -21.192  1.00  1.50           O  
ATOM   1755  CB  SER A 120      20.792  37.210 -21.631  1.00  1.50           C  
ATOM   1756  OG  SER A 120      22.083  37.667 -21.917  1.00  1.50           O  
ATOM   1757  H   SER A 120      18.104  37.956 -20.304  1.00  1.50           H  
ATOM   1758  HA  SER A 120      20.905  37.695 -19.555  1.00  1.50           H  
ATOM   1759 1HB  SER A 120      20.805  36.151 -21.482  1.00  1.50           H  
ATOM   1760 2HB  SER A 120      20.139  37.415 -22.477  1.00  1.50           H  
ATOM   1761  HG  SER A 120      22.001  38.618 -22.059  1.00  1.50           H  
TER    1762
ENDMDL

REMARK ID 697508 MODEL 5 C3
PFRMAT TS
TARGET C3
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   MET A   1      -1.125   2.882  -2.139  1.00  3.69           N  
ATOM      2  CA  MET A   1      -0.404   1.843  -1.416  1.00  3.69           C  
ATOM      3  C   MET A   1       0.691   2.434  -0.549  1.00  3.69           C  
ATOM      4  O   MET A   1       0.919   3.645  -0.546  1.00  3.69           O  
ATOM      5  CB  MET A   1       0.210   0.825  -2.380  1.00  3.69           C  
ATOM      6  CG  MET A   1      -0.790   0.006  -3.181  1.00  3.69           C  
ATOM      7  SD  MET A   1       0.023  -1.179  -4.271  1.00  3.69           S  
ATOM      8  CE  MET A   1       0.596  -2.381  -3.070  1.00  3.69           C  
ATOM      9 1H   MET A   1      -1.943   2.487  -2.579  1.00  3.69           H  
ATOM     10 2H   MET A   1      -1.404   3.606  -1.492  1.00  3.69           H  
ATOM     11 3H   MET A   1      -0.517   3.276  -2.843  1.00  3.69           H  
ATOM     12  HA  MET A   1      -1.104   1.328  -0.759  1.00  3.69           H  
ATOM     13 1HB  MET A   1       0.854   1.349  -3.085  1.00  3.69           H  
ATOM     14 2HB  MET A   1       0.845   0.130  -1.831  1.00  3.69           H  
ATOM     15 1HG  MET A   1      -1.444  -0.539  -2.502  1.00  3.69           H  
ATOM     16 2HG  MET A   1      -1.403   0.670  -3.789  1.00  3.69           H  
ATOM     17 1HE  MET A   1       1.130  -3.183  -3.581  1.00  3.69           H  
ATOM     18 2HE  MET A   1       1.257  -1.895  -2.363  1.00  3.69           H  
ATOM     19 3HE  MET A   1      -0.259  -2.797  -2.536  1.00  3.69           H  
ATOM     20  N   ALA A   2       1.358   1.564   0.194  1.00  2.84           N  
ATOM     21  CA  ALA A   2       2.482   1.933   1.040  1.00  2.84           C  
ATOM     22  C   ALA A   2       3.714   2.107   0.170  1.00  2.84           C  
ATOM     23  O   ALA A   2       3.667   1.849  -1.034  1.00  2.84           O  
ATOM     24  CB  ALA A   2       2.728   0.890   2.116  1.00  2.84           C  
ATOM     25  H   ALA A   2       1.098   0.589   0.164  1.00  2.84           H  
ATOM     26  HA  ALA A   2       2.262   2.890   1.514  1.00  2.84           H  
ATOM     27 1HB  ALA A   2       3.571   1.191   2.735  1.00  2.84           H  
ATOM     28 2HB  ALA A   2       1.843   0.789   2.736  1.00  2.84           H  
ATOM     29 3HB  ALA A   2       2.946  -0.050   1.656  1.00  2.84           H  
ATOM     30  N   ASP A   3       4.788   2.578   0.783  1.00  2.09           N  
ATOM     31  CA  ASP A   3       6.078   2.796   0.142  1.00  2.09           C  
ATOM     32  C   ASP A   3       7.123   2.503   1.200  1.00  2.09           C  
ATOM     33  O   ASP A   3       6.754   2.070   2.284  1.00  2.09           O  
ATOM     34  CB  ASP A   3       6.177   4.238  -0.391  1.00  2.09           C  
ATOM     35  CG  ASP A   3       7.168   4.425  -1.566  1.00  2.09           C  
ATOM     36  OD1 ASP A   3       8.117   3.670  -1.638  1.00  2.09           O  
ATOM     37  OD2 ASP A   3       6.967   5.315  -2.362  1.00  2.09           O  
ATOM     38  H   ASP A   3       4.714   2.794   1.764  1.00  2.09           H  
ATOM     39  HA  ASP A   3       6.203   2.099  -0.685  1.00  2.09           H  
ATOM     40 1HB  ASP A   3       5.190   4.567  -0.720  1.00  2.09           H  
ATOM     41 2HB  ASP A   3       6.487   4.900   0.422  1.00  2.09           H  
ATOM     42  N   VAL A   4       8.398   2.669   0.888  1.00  1.52           N  
ATOM     43  CA  VAL A   4       9.445   2.444   1.898  1.00  1.52           C  
ATOM     44  C   VAL A   4      10.203   3.732   2.208  1.00  1.52           C  
ATOM     45  O   VAL A   4      10.739   4.381   1.307  1.00  1.52           O  
ATOM     46  CB  VAL A   4      10.463   1.362   1.457  1.00  1.52           C  
ATOM     47  CG1 VAL A   4      11.579   1.223   2.521  1.00  1.52           C  
ATOM     48  CG2 VAL A   4       9.765   0.013   1.267  1.00  1.52           C  
ATOM     49  H   VAL A   4       8.616   2.994  -0.058  1.00  1.52           H  
ATOM     50  HA  VAL A   4       8.973   2.101   2.820  1.00  1.52           H  
ATOM     51  HB  VAL A   4      10.927   1.665   0.520  1.00  1.52           H  
ATOM     52 1HG1 VAL A   4      12.293   0.472   2.197  1.00  1.52           H  
ATOM     53 2HG1 VAL A   4      12.095   2.172   2.648  1.00  1.52           H  
ATOM     54 3HG1 VAL A   4      11.138   0.921   3.473  1.00  1.52           H  
ATOM     55 1HG2 VAL A   4      10.493  -0.739   0.954  1.00  1.52           H  
ATOM     56 2HG2 VAL A   4       9.317  -0.286   2.213  1.00  1.52           H  
ATOM     57 3HG2 VAL A   4       9.006   0.111   0.510  1.00  1.52           H  
ATOM     58  N   GLN A   5      10.279   4.078   3.496  1.00  1.14           N  
ATOM     59  CA  GLN A   5      11.008   5.273   3.932  1.00  1.14           C  
ATOM     60  C   GLN A   5      12.011   4.951   5.026  1.00  1.14           C  
ATOM     61  O   GLN A   5      11.676   4.324   6.038  1.00  1.14           O  
ATOM     62  CB  GLN A   5      10.071   6.370   4.442  1.00  1.14           C  
ATOM     63  CG  GLN A   5      10.805   7.638   4.972  1.00  1.14           C  
ATOM     64  CD  GLN A   5      11.474   8.472   3.852  1.00  1.14           C  
ATOM     65  OE1 GLN A   5      10.778   8.937   2.939  1.00  1.14           O  
ATOM     66  NE2 GLN A   5      12.804   8.671   3.912  1.00  1.14           N  
ATOM     67  H   GLN A   5       9.789   3.505   4.188  1.00  1.14           H  
ATOM     68  HA  GLN A   5      11.564   5.667   3.082  1.00  1.14           H  
ATOM     69 1HB  GLN A   5       9.404   6.679   3.638  1.00  1.14           H  
ATOM     70 2HB  GLN A   5       9.450   5.971   5.247  1.00  1.14           H  
ATOM     71 1HG  GLN A   5      10.076   8.273   5.471  1.00  1.14           H  
ATOM     72 2HG  GLN A   5      11.576   7.341   5.682  1.00  1.14           H  
ATOM     73 1HE2 GLN A   5      13.256   9.209   3.201  1.00  1.14           H  
ATOM     74 2HE2 GLN A   5      13.376   8.282   4.675  1.00  1.14           H  
ATOM     75  N   LEU A   6      13.258   5.342   4.793  1.00  0.90           N  
ATOM     76  CA  LEU A   6      14.342   5.095   5.736  1.00  0.90           C  
ATOM     77  C   LEU A   6      14.809   6.373   6.456  1.00  0.90           C  
ATOM     78  O   LEU A   6      14.775   7.468   5.876  1.00  0.90           O  
ATOM     79  CB  LEU A   6      15.507   4.477   4.973  1.00  0.90           C  
ATOM     80  CG  LEU A   6      15.176   3.210   4.231  1.00  0.90           C  
ATOM     81  CD1 LEU A   6      16.379   2.770   3.481  1.00  0.90           C  
ATOM     82  CD2 LEU A   6      14.704   2.175   5.205  1.00  0.90           C  
ATOM     83  H   LEU A   6      13.460   5.834   3.934  1.00  0.90           H  
ATOM     84  HA  LEU A   6      13.995   4.388   6.481  1.00  0.90           H  
ATOM     85 1HB  LEU A   6      15.861   5.187   4.245  1.00  0.90           H  
ATOM     86 2HB  LEU A   6      16.313   4.265   5.672  1.00  0.90           H  
ATOM     87  HG  LEU A   6      14.388   3.401   3.514  1.00  0.90           H  
ATOM     88 1HD1 LEU A   6      16.153   1.874   2.932  1.00  0.90           H  
ATOM     89 2HD1 LEU A   6      16.680   3.548   2.787  1.00  0.90           H  
ATOM     90 3HD1 LEU A   6      17.185   2.576   4.170  1.00  0.90           H  
ATOM     91 1HD2 LEU A   6      14.453   1.259   4.674  1.00  0.90           H  
ATOM     92 2HD2 LEU A   6      15.488   1.973   5.934  1.00  0.90           H  
ATOM     93 3HD2 LEU A   6      13.826   2.550   5.714  1.00  0.90           H  
ATOM     94  N   GLN A   7      15.250   6.225   7.716  1.00  0.77           N  
ATOM     95  CA  GLN A   7      15.823   7.337   8.499  1.00  0.77           C  
ATOM     96  C   GLN A   7      17.008   6.905   9.361  1.00  0.77           C  
ATOM     97  O   GLN A   7      16.915   5.978  10.169  1.00  0.77           O  
ATOM     98  CB  GLN A   7      14.774   8.006   9.384  1.00  0.77           C  
ATOM     99  CG  GLN A   7      15.340   9.134  10.284  1.00  0.77           C  
ATOM    100  CD  GLN A   7      15.777  10.387   9.508  1.00  0.77           C  
ATOM    101  OE1 GLN A   7      14.969  10.986   8.785  1.00  0.77           O  
ATOM    102  NE2 GLN A   7      17.047  10.798   9.655  1.00  0.77           N  
ATOM    103  H   GLN A   7      15.181   5.295   8.138  1.00  0.77           H  
ATOM    104  HA  GLN A   7      16.192   8.086   7.799  1.00  0.77           H  
ATOM    105 1HB  GLN A   7      13.987   8.429   8.755  1.00  0.77           H  
ATOM    106 2HB  GLN A   7      14.313   7.257  10.029  1.00  0.77           H  
ATOM    107 1HG  GLN A   7      14.565   9.432  10.988  1.00  0.77           H  
ATOM    108 2HG  GLN A   7      16.206   8.758  10.831  1.00  0.77           H  
ATOM    109 1HE2 GLN A   7      17.362  11.616   9.179  1.00  0.77           H  
ATOM    110 2HE2 GLN A   7      17.717  10.291  10.255  1.00  0.77           H  
ATOM    111  N   GLU A   8      18.129   7.592   9.175  1.00  0.70           N  
ATOM    112  CA  GLU A   8      19.380   7.251   9.835  1.00  0.70           C  
ATOM    113  C   GLU A   8      19.822   8.177  10.972  1.00  0.70           C  
ATOM    114  O   GLU A   8      19.370   9.328  11.076  1.00  0.70           O  
ATOM    115  CB  GLU A   8      20.458   7.208   8.776  1.00  0.70           C  
ATOM    116  CG  GLU A   8      20.197   6.212   7.750  1.00  0.70           C  
ATOM    117  CD  GLU A   8      21.163   6.259   6.731  1.00  0.70           C  
ATOM    118  OE1 GLU A   8      22.325   6.353   7.021  1.00  0.70           O  
ATOM    119  OE2 GLU A   8      20.756   6.216   5.602  1.00  0.70           O  
ATOM    120  H   GLU A   8      18.125   8.359   8.518  1.00  0.70           H  
ATOM    121  HA  GLU A   8      19.258   6.264  10.250  1.00  0.70           H  
ATOM    122 1HB  GLU A   8      20.555   8.184   8.306  1.00  0.70           H  
ATOM    123 2HB  GLU A   8      21.415   6.965   9.240  1.00  0.70           H  
ATOM    124 1HG  GLU A   8      20.213   5.229   8.209  1.00  0.70           H  
ATOM    125 2HG  GLU A   8      19.210   6.371   7.320  1.00  0.70           H  
ATOM    126  N   SER A   9      20.710   7.638  11.829  1.00  0.66           N  
ATOM    127  CA  SER A   9      21.329   8.384  12.936  1.00  0.66           C  
ATOM    128  C   SER A   9      22.597   7.717  13.525  1.00  0.66           C  
ATOM    129  O   SER A   9      22.851   6.533  13.304  1.00  0.66           O  
ATOM    130  CB  SER A   9      20.311   8.558  14.046  1.00  0.66           C  
ATOM    131  OG  SER A   9      19.992   7.326  14.644  1.00  0.66           O  
ATOM    132  H   SER A   9      20.948   6.657  11.677  1.00  0.66           H  
ATOM    133  HA  SER A   9      21.611   9.367  12.556  1.00  0.66           H  
ATOM    134 1HB  SER A   9      20.714   9.231  14.800  1.00  0.66           H  
ATOM    135 2HB  SER A   9      19.406   9.018  13.653  1.00  0.66           H  
ATOM    136  HG  SER A   9      19.480   6.830  13.991  1.00  0.66           H  
ATOM    137  N   GLY A  10      23.365   8.468  14.344  1.00  0.65           N  
ATOM    138  CA  GLY A  10      24.505   7.874  15.086  1.00  0.65           C  
ATOM    139  C   GLY A  10      25.938   8.169  14.590  1.00  0.65           C  
ATOM    140  O   GLY A  10      26.892   7.550  15.061  1.00  0.65           O  
ATOM    141  H   GLY A  10      23.137   9.442  14.483  1.00  0.65           H  
ATOM    142 1HA  GLY A  10      24.433   8.200  16.124  1.00  0.65           H  
ATOM    143 2HA  GLY A  10      24.372   6.793  15.116  1.00  0.65           H  
ATOM    144  N   GLY A  11      26.103   9.111  13.671  1.00  0.64           N  
ATOM    145  CA  GLY A  11      27.440   9.449  13.161  1.00  0.64           C  
ATOM    146  C   GLY A  11      28.105  10.532  13.995  1.00  0.64           C  
ATOM    147  O   GLY A  11      27.947  10.568  15.217  1.00  0.64           O  
ATOM    148  H   GLY A  11      25.298   9.596  13.307  1.00  0.64           H  
ATOM    149 1HA  GLY A  11      28.065   8.558  13.162  1.00  0.64           H  
ATOM    150 2HA  GLY A  11      27.379   9.789  12.134  1.00  0.64           H  
ATOM    151  N   GLY A  12      28.873  11.402  13.340  1.00  0.63           N  
ATOM    152  CA  GLY A  12      29.623  12.434  14.044  1.00  0.63           C  
ATOM    153  C   GLY A  12      31.107  12.106  14.148  1.00  0.63           C  
ATOM    154  O   GLY A  12      31.619  11.256  13.416  1.00  0.63           O  
ATOM    155  H   GLY A  12      28.930  11.361  12.322  1.00  0.63           H  
ATOM    156 1HA  GLY A  12      29.498  13.382  13.520  1.00  0.63           H  
ATOM    157 2HA  GLY A  12      29.209  12.569  15.042  1.00  0.63           H  
ATOM    158  N   LEU A  13      31.795  12.828  15.034  1.00  0.63           N  
ATOM    159  CA  LEU A  13      33.246  12.734  15.181  1.00  0.63           C  
ATOM    160  C   LEU A  13      33.711  11.699  16.202  1.00  0.63           C  
ATOM    161  O   LEU A  13      33.301  11.712  17.365  1.00  0.63           O  
ATOM    162  CB  LEU A  13      33.827  14.101  15.553  1.00  0.63           C  
ATOM    163  CG  LEU A  13      35.354  14.115  15.828  1.00  0.63           C  
ATOM    164  CD1 LEU A  13      36.126  13.751  14.565  1.00  0.63           C  
ATOM    165  CD2 LEU A  13      35.754  15.495  16.314  1.00  0.63           C  
ATOM    166  H   LEU A  13      31.294  13.483  15.616  1.00  0.63           H  
ATOM    167  HA  LEU A  13      33.656  12.456  14.217  1.00  0.63           H  
ATOM    168 1HB  LEU A  13      33.633  14.795  14.738  1.00  0.63           H  
ATOM    169 2HB  LEU A  13      33.323  14.465  16.447  1.00  0.63           H  
ATOM    170  HG  LEU A  13      35.594  13.373  16.592  1.00  0.63           H  
ATOM    171 1HD1 LEU A  13      37.184  13.754  14.793  1.00  0.63           H  
ATOM    172 2HD1 LEU A  13      35.844  12.767  14.234  1.00  0.63           H  
ATOM    173 3HD1 LEU A  13      35.913  14.471  13.784  1.00  0.63           H  
ATOM    174 1HD2 LEU A  13      36.824  15.511  16.520  1.00  0.63           H  
ATOM    175 2HD2 LEU A  13      35.520  16.233  15.547  1.00  0.63           H  
ATOM    176 3HD2 LEU A  13      35.204  15.730  17.225  1.00  0.63           H  
ATOM    177  N   VAL A  14      34.579  10.812  15.731  1.00  0.62           N  
ATOM    178  CA  VAL A  14      35.171   9.735  16.515  1.00  0.62           C  
ATOM    179  C   VAL A  14      36.683   9.691  16.261  1.00  0.62           C  
ATOM    180  O   VAL A  14      37.145   9.985  15.164  1.00  0.62           O  
ATOM    181  CB  VAL A  14      34.515   8.411  16.111  1.00  0.62           C  
ATOM    182  CG1 VAL A  14      34.838   8.164  14.712  1.00  0.62           C  
ATOM    183  CG2 VAL A  14      34.968   7.245  16.992  1.00  0.62           C  
ATOM    184  H   VAL A  14      34.823  10.886  14.742  1.00  0.62           H  
ATOM    185  HA  VAL A  14      34.990   9.924  17.573  1.00  0.62           H  
ATOM    186  HB  VAL A  14      33.444   8.521  16.192  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14      34.360   7.278  14.410  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14      34.488   8.994  14.101  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14      35.916   8.058  14.610  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14      34.472   6.332  16.673  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14      36.035   7.106  16.908  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14      34.707   7.448  18.026  1.00  0.62           H  
ATOM    193  N   GLN A  15      37.469   9.353  17.267  1.00  0.61           N  
ATOM    194  CA  GLN A  15      38.905   9.234  17.043  1.00  0.61           C  
ATOM    195  C   GLN A  15      39.220   7.894  16.365  1.00  0.61           C  
ATOM    196  O   GLN A  15      38.491   6.923  16.586  1.00  0.61           O  
ATOM    197  CB  GLN A  15      39.649   9.357  18.375  1.00  0.61           C  
ATOM    198  CG  GLN A  15      39.531  10.741  19.026  1.00  0.61           C  
ATOM    199  CD  GLN A  15      40.340  10.859  20.312  1.00  0.61           C  
ATOM    200  OE1 GLN A  15      40.137  10.073  21.244  1.00  0.61           O  
ATOM    201  NE2 GLN A  15      41.256  11.830  20.379  1.00  0.61           N  
ATOM    202  H   GLN A  15      37.073   9.153  18.174  1.00  0.61           H  
ATOM    203  HA  GLN A  15      39.209  10.043  16.394  1.00  0.61           H  
ATOM    204 1HB  GLN A  15      39.250   8.624  19.075  1.00  0.61           H  
ATOM    205 2HB  GLN A  15      40.703   9.131  18.251  1.00  0.61           H  
ATOM    206 1HG  GLN A  15      39.885  11.498  18.328  1.00  0.61           H  
ATOM    207 2HG  GLN A  15      38.487  10.927  19.265  1.00  0.61           H  
ATOM    208 1HE2 GLN A  15      41.809  11.943  21.202  1.00  0.61           H  
ATOM    209 2HE2 GLN A  15      41.405  12.477  19.586  1.00  0.61           H  
ATOM    210  N   PRO A  16      40.296   7.784  15.564  1.00  0.60           N  
ATOM    211  CA  PRO A  16      40.692   6.556  14.928  1.00  0.60           C  
ATOM    212  C   PRO A  16      41.014   5.556  16.004  1.00  0.60           C  
ATOM    213  O   PRO A  16      41.544   5.904  17.062  1.00  0.60           O  
ATOM    214  CB  PRO A  16      41.910   6.961  14.089  1.00  0.60           C  
ATOM    215  CG  PRO A  16      42.407   8.234  14.731  1.00  0.60           C  
ATOM    216  CD  PRO A  16      41.162   8.909  15.271  1.00  0.60           C  
ATOM    217  HA  PRO A  16      39.867   6.194  14.296  1.00  0.60           H  
ATOM    218 1HB  PRO A  16      42.655   6.152  14.109  1.00  0.60           H  
ATOM    219 2HB  PRO A  16      41.610   7.090  13.038  1.00  0.60           H  
ATOM    220 1HG  PRO A  16      43.136   8.000  15.521  1.00  0.60           H  
ATOM    221 2HG  PRO A  16      42.931   8.853  13.986  1.00  0.60           H  
ATOM    222 1HD  PRO A  16      41.424   9.476  16.157  1.00  0.60           H  
ATOM    223 2HD  PRO A  16      40.705   9.518  14.497  1.00  0.60           H  
ATOM    224  N   GLY A  17      40.661   4.319  15.736  1.00  0.59           N  
ATOM    225  CA  GLY A  17      40.836   3.216  16.653  1.00  0.59           C  
ATOM    226  C   GLY A  17      39.573   3.029  17.496  1.00  0.59           C  
ATOM    227  O   GLY A  17      39.412   1.995  18.146  1.00  0.59           O  
ATOM    228  H   GLY A  17      40.248   4.125  14.831  1.00  0.59           H  
ATOM    229 1HA  GLY A  17      41.045   2.306  16.090  1.00  0.59           H  
ATOM    230 2HA  GLY A  17      41.690   3.408  17.300  1.00  0.59           H  
ATOM    231  N   GLY A  18      38.662   4.015  17.456  1.00  0.58           N  
ATOM    232  CA  GLY A  18      37.422   3.958  18.216  1.00  0.58           C  
ATOM    233  C   GLY A  18      36.297   3.294  17.435  1.00  0.58           C  
ATOM    234  O   GLY A  18      36.526   2.677  16.383  1.00  0.58           O  
ATOM    235  H   GLY A  18      38.841   4.867  16.923  1.00  0.58           H  
ATOM    236 1HA  GLY A  18      37.589   3.420  19.149  1.00  0.58           H  
ATOM    237 2HA  GLY A  18      37.126   4.973  18.483  1.00  0.58           H  
ATOM    238  N   SER A  19      35.070   3.436  17.943  1.00  0.58           N  
ATOM    239  CA  SER A  19      33.919   2.798  17.315  1.00  0.58           C  
ATOM    240  C   SER A  19      32.692   3.700  17.202  1.00  0.58           C  
ATOM    241  O   SER A  19      32.496   4.612  18.010  1.00  0.58           O  
ATOM    242  CB  SER A  19      33.527   1.557  18.103  1.00  0.58           C  
ATOM    243  OG  SER A  19      34.573   0.625  18.147  1.00  0.58           O  
ATOM    244  H   SER A  19      34.941   3.973  18.791  1.00  0.58           H  
ATOM    245  HA  SER A  19      34.207   2.501  16.305  1.00  0.58           H  
ATOM    246 1HB  SER A  19      33.223   1.826  19.111  1.00  0.58           H  
ATOM    247 2HB  SER A  19      32.669   1.101  17.613  1.00  0.58           H  
ATOM    248  HG  SER A  19      34.147  -0.253  18.058  1.00  0.58           H  
ATOM    249  N   LEU A  20      31.859   3.397  16.205  1.00  0.57           N  
ATOM    250  CA  LEU A  20      30.556   4.042  15.987  1.00  0.57           C  
ATOM    251  C   LEU A  20      29.454   3.058  15.640  1.00  0.57           C  
ATOM    252  O   LEU A  20      29.693   2.053  14.976  1.00  0.57           O  
ATOM    253  CB  LEU A  20      30.594   5.084  14.875  1.00  0.57           C  
ATOM    254  CG  LEU A  20      31.359   6.354  15.133  1.00  0.57           C  
ATOM    255  CD1 LEU A  20      31.451   7.104  13.874  1.00  0.57           C  
ATOM    256  CD2 LEU A  20      30.621   7.178  16.163  1.00  0.57           C  
ATOM    257  H   LEU A  20      32.152   2.638  15.585  1.00  0.57           H  
ATOM    258  HA  LEU A  20      30.273   4.547  16.910  1.00  0.57           H  
ATOM    259 1HB  LEU A  20      31.021   4.623  14.004  1.00  0.57           H  
ATOM    260 2HB  LEU A  20      29.563   5.368  14.637  1.00  0.57           H  
ATOM    261  HG  LEU A  20      32.356   6.130  15.485  1.00  0.57           H  
ATOM    262 1HD1 LEU A  20      31.988   8.038  14.046  1.00  0.57           H  
ATOM    263 2HD1 LEU A  20      31.979   6.503  13.140  1.00  0.57           H  
ATOM    264 3HD1 LEU A  20      30.446   7.329  13.513  1.00  0.57           H  
ATOM    265 1HD2 LEU A  20      31.151   8.110  16.344  1.00  0.57           H  
ATOM    266 2HD2 LEU A  20      29.612   7.405  15.794  1.00  0.57           H  
ATOM    267 3HD2 LEU A  20      30.550   6.614  17.093  1.00  0.57           H  
ATOM    268  N   ARG A  21      28.235   3.354  16.075  1.00  0.57           N  
ATOM    269  CA  ARG A  21      27.099   2.521  15.689  1.00  0.57           C  
ATOM    270  C   ARG A  21      26.080   3.362  14.946  1.00  0.57           C  
ATOM    271  O   ARG A  21      25.531   4.310  15.508  1.00  0.57           O  
ATOM    272  CB  ARG A  21      26.408   1.910  16.898  1.00  0.57           C  
ATOM    273  CG  ARG A  21      25.235   0.988  16.549  1.00  0.57           C  
ATOM    274  CD  ARG A  21      24.565   0.431  17.763  1.00  0.57           C  
ATOM    275  NE  ARG A  21      25.428  -0.466  18.519  1.00  0.57           N  
ATOM    276  CZ  ARG A  21      25.094  -1.051  19.686  1.00  0.57           C  
ATOM    277  NH1 ARG A  21      23.906  -0.847  20.221  1.00  0.57           N  
ATOM    278  NH2 ARG A  21      25.970  -1.832  20.290  1.00  0.57           N  
ATOM    279  H   ARG A  21      28.085   4.176  16.642  1.00  0.57           H  
ATOM    280  HA  ARG A  21      27.437   1.727  15.032  1.00  0.57           H  
ATOM    281 1HB  ARG A  21      27.123   1.334  17.476  1.00  0.57           H  
ATOM    282 2HB  ARG A  21      26.028   2.702  17.540  1.00  0.57           H  
ATOM    283 1HG  ARG A  21      24.497   1.541  15.965  1.00  0.57           H  
ATOM    284 2HG  ARG A  21      25.612   0.153  15.951  1.00  0.57           H  
ATOM    285 1HD  ARG A  21      24.267   1.247  18.417  1.00  0.57           H  
ATOM    286 2HD  ARG A  21      23.683  -0.129  17.459  1.00  0.57           H  
ATOM    287  HE  ARG A  21      26.373  -0.653  18.159  1.00  0.57           H  
ATOM    288 1HH1 ARG A  21      23.241  -0.247  19.757  1.00  0.57           H  
ATOM    289 2HH1 ARG A  21      23.664  -1.288  21.096  1.00  0.57           H  
ATOM    290 1HH2 ARG A  21      26.885  -1.976  19.866  1.00  0.57           H  
ATOM    291 2HH2 ARG A  21      25.738  -2.276  21.164  1.00  0.57           H  
ATOM    292  N   LEU A  22      25.816   3.017  13.693  1.00  0.59           N  
ATOM    293  CA  LEU A  22      24.858   3.792  12.927  1.00  0.59           C  
ATOM    294  C   LEU A  22      23.558   3.014  12.923  1.00  0.59           C  
ATOM    295  O   LEU A  22      23.562   1.783  12.835  1.00  0.59           O  
ATOM    296  CB  LEU A  22      25.325   4.015  11.482  1.00  0.59           C  
ATOM    297  CG  LEU A  22      26.732   4.628  11.296  1.00  0.59           C  
ATOM    298  CD1 LEU A  22      27.014   4.769   9.804  1.00  0.59           C  
ATOM    299  CD2 LEU A  22      26.830   5.948  12.010  1.00  0.59           C  
ATOM    300  H   LEU A  22      26.286   2.218  13.277  1.00  0.59           H  
ATOM    301  HA  LEU A  22      24.695   4.756  13.407  1.00  0.59           H  
ATOM    302 1HB  LEU A  22      25.300   3.066  10.960  1.00  0.59           H  
ATOM    303 2HB  LEU A  22      24.613   4.692  11.004  1.00  0.59           H  
ATOM    304  HG  LEU A  22      27.469   3.946  11.712  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22      28.013   5.176   9.653  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22      26.944   3.799   9.329  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22      26.277   5.440   9.365  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22      27.828   6.359  11.882  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22      26.095   6.637  11.602  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22      26.635   5.795  13.071  1.00  0.59           H  
ATOM    311  N   SER A  23      22.445   3.714  12.997  1.00  0.62           N  
ATOM    312  CA  SER A  23      21.155   3.050  12.939  1.00  0.62           C  
ATOM    313  C   SER A  23      20.371   3.528  11.740  1.00  0.62           C  
ATOM    314  O   SER A  23      20.572   4.648  11.261  1.00  0.62           O  
ATOM    315  CB  SER A  23      20.377   3.282  14.219  1.00  0.62           C  
ATOM    316  OG  SER A  23      20.076   4.638  14.389  1.00  0.62           O  
ATOM    317  H   SER A  23      22.502   4.727  13.094  1.00  0.62           H  
ATOM    318  HA  SER A  23      21.309   1.976  12.830  1.00  0.62           H  
ATOM    319 1HB  SER A  23      19.457   2.703  14.191  1.00  0.62           H  
ATOM    320 2HB  SER A  23      20.960   2.929  15.065  1.00  0.62           H  
ATOM    321  HG  SER A  23      20.937   5.086  14.448  1.00  0.62           H  
ATOM    322  N   CYS A  24      19.433   2.692  11.310  1.00  0.68           N  
ATOM    323  CA  CYS A  24      18.523   2.985  10.210  1.00  0.68           C  
ATOM    324  C   CYS A  24      17.140   2.421  10.435  1.00  0.68           C  
ATOM    325  O   CYS A  24      16.926   1.207  10.409  1.00  0.68           O  
ATOM    326  CB  CYS A  24      19.081   2.404   8.922  1.00  0.68           C  
ATOM    327  SG  CYS A  24      18.037   2.613   7.492  1.00  0.68           S  
ATOM    328  H   CYS A  24      19.391   1.776  11.737  1.00  0.68           H  
ATOM    329  HA  CYS A  24      18.450   4.062  10.103  1.00  0.68           H  
ATOM    330 1HB  CYS A  24      20.029   2.885   8.714  1.00  0.68           H  
ATOM    331 2HB  CYS A  24      19.277   1.359   9.053  1.00  0.68           H  
ATOM    332  N   ALA A  25      16.199   3.311  10.690  1.00  0.78           N  
ATOM    333  CA  ALA A  25      14.836   2.921  10.958  1.00  0.78           C  
ATOM    334  C   ALA A  25      14.091   2.848   9.651  1.00  0.78           C  
ATOM    335  O   ALA A  25      14.386   3.609   8.724  1.00  0.78           O  
ATOM    336  CB  ALA A  25      14.174   3.898  11.904  1.00  0.78           C  
ATOM    337  H   ALA A  25      16.440   4.299  10.675  1.00  0.78           H  
ATOM    338  HA  ALA A  25      14.832   1.932  11.412  1.00  0.78           H  
ATOM    339 1HB  ALA A  25      13.150   3.576  12.092  1.00  0.78           H  
ATOM    340 2HB  ALA A  25      14.728   3.921  12.843  1.00  0.78           H  
ATOM    341 3HB  ALA A  25      14.171   4.890  11.455  1.00  0.78           H  
ATOM    342  N   ALA A  26      13.089   1.991   9.581  1.00  0.92           N  
ATOM    343  CA  ALA A  26      12.283   1.930   8.379  1.00  0.92           C  
ATOM    344  C   ALA A  26      10.802   1.954   8.695  1.00  0.92           C  
ATOM    345  O   ALA A  26      10.358   1.436   9.722  1.00  0.92           O  
ATOM    346  CB  ALA A  26      12.613   0.674   7.611  1.00  0.92           C  
ATOM    347  H   ALA A  26      12.927   1.339  10.350  1.00  0.92           H  
ATOM    348  HA  ALA A  26      12.512   2.798   7.772  1.00  0.92           H  
ATOM    349 1HB  ALA A  26      12.024   0.639   6.694  1.00  0.92           H  
ATOM    350 2HB  ALA A  26      13.673   0.653   7.371  1.00  0.92           H  
ATOM    351 3HB  ALA A  26      12.363  -0.161   8.246  1.00  0.92           H  
ATOM    352  N   SER A  27      10.037   2.515   7.766  1.00  1.09           N  
ATOM    353  CA  SER A  27       8.589   2.580   7.886  1.00  1.09           C  
ATOM    354  C   SER A  27       7.889   2.401   6.537  1.00  1.09           C  
ATOM    355  O   SER A  27       8.514   2.520   5.474  1.00  1.09           O  
ATOM    356  CB  SER A  27       8.213   3.903   8.522  1.00  1.09           C  
ATOM    357  OG  SER A  27       8.573   4.980   7.695  1.00  1.09           O  
ATOM    358  H   SER A  27      10.497   2.970   6.977  1.00  1.09           H  
ATOM    359  HA  SER A  27       8.263   1.772   8.542  1.00  1.09           H  
ATOM    360 1HB  SER A  27       7.142   3.927   8.711  1.00  1.09           H  
ATOM    361 2HB  SER A  27       8.718   3.995   9.483  1.00  1.09           H  
ATOM    362  HG  SER A  27       9.520   4.878   7.519  1.00  1.09           H  
ATOM    363  N   GLY A  28       6.571   2.152   6.585  1.00  1.26           N  
ATOM    364  CA  GLY A  28       5.794   1.899   5.372  1.00  1.26           C  
ATOM    365  C   GLY A  28       5.686   0.386   5.153  1.00  1.26           C  
ATOM    366  O   GLY A  28       5.270  -0.333   6.063  1.00  1.26           O  
ATOM    367  H   GLY A  28       6.114   2.094   7.482  1.00  1.26           H  
ATOM    368 1HA  GLY A  28       4.800   2.335   5.472  1.00  1.26           H  
ATOM    369 2HA  GLY A  28       6.278   2.375   4.531  1.00  1.26           H  
ATOM    370  N   PHE A  29       6.027  -0.103   3.962  1.00  1.42           N  
ATOM    371  CA  PHE A  29       5.921  -1.545   3.715  1.00  1.42           C  
ATOM    372  C   PHE A  29       6.727  -2.303   4.756  1.00  1.42           C  
ATOM    373  O   PHE A  29       7.796  -1.854   5.177  1.00  1.42           O  
ATOM    374  CB  PHE A  29       6.445  -1.967   2.346  1.00  1.42           C  
ATOM    375  CG  PHE A  29       5.570  -1.726   1.164  1.00  1.42           C  
ATOM    376  CD1 PHE A  29       5.967  -0.892   0.163  1.00  1.42           C  
ATOM    377  CD2 PHE A  29       4.362  -2.396   1.025  1.00  1.42           C  
ATOM    378  CE1 PHE A  29       5.195  -0.710  -0.953  1.00  1.42           C  
ATOM    379  CE2 PHE A  29       3.575  -2.208  -0.101  1.00  1.42           C  
ATOM    380  CZ  PHE A  29       4.003  -1.357  -1.089  1.00  1.42           C  
ATOM    381  H   PHE A  29       6.359   0.544   3.250  1.00  1.42           H  
ATOM    382  HA  PHE A  29       4.875  -1.841   3.801  1.00  1.42           H  
ATOM    383 1HB  PHE A  29       7.387  -1.480   2.166  1.00  1.42           H  
ATOM    384 2HB  PHE A  29       6.639  -3.024   2.387  1.00  1.42           H  
ATOM    385  HD1 PHE A  29       6.905  -0.374   0.253  1.00  1.42           H  
ATOM    386  HD2 PHE A  29       4.036  -3.079   1.812  1.00  1.42           H  
ATOM    387  HE1 PHE A  29       5.530  -0.034  -1.737  1.00  1.42           H  
ATOM    388  HE2 PHE A  29       2.625  -2.733  -0.205  1.00  1.42           H  
ATOM    389  HZ  PHE A  29       3.405  -1.193  -1.979  1.00  1.42           H  
ATOM    390  N   THR A  30       6.222  -3.467   5.164  1.00  1.51           N  
ATOM    391  CA  THR A  30       6.894  -4.229   6.201  1.00  1.51           C  
ATOM    392  C   THR A  30       8.370  -4.461   5.917  1.00  1.51           C  
ATOM    393  O   THR A  30       8.746  -5.189   5.003  1.00  1.51           O  
ATOM    394  CB  THR A  30       6.201  -5.594   6.403  1.00  1.51           C  
ATOM    395  OG1 THR A  30       4.825  -5.394   6.747  1.00  1.51           O  
ATOM    396  CG2 THR A  30       6.888  -6.376   7.492  1.00  1.51           C  
ATOM    397  H   THR A  30       5.350  -3.800   4.781  1.00  1.51           H  
ATOM    398  HA  THR A  30       6.817  -3.666   7.132  1.00  1.51           H  
ATOM    399  HB  THR A  30       6.253  -6.164   5.476  1.00  1.51           H  
ATOM    400  HG1 THR A  30       4.406  -6.247   6.893  1.00  1.51           H  
ATOM    401 1HG2 THR A  30       6.398  -7.340   7.622  1.00  1.51           H  
ATOM    402 2HG2 THR A  30       7.905  -6.529   7.203  1.00  1.51           H  
ATOM    403 3HG2 THR A  30       6.851  -5.822   8.430  1.00  1.51           H  
ATOM    404  N   PHE A  31       9.187  -3.934   6.819  1.00  1.51           N  
ATOM    405  CA  PHE A  31      10.645  -3.989   6.828  1.00  1.51           C  
ATOM    406  C   PHE A  31      11.173  -5.399   6.730  1.00  1.51           C  
ATOM    407  O   PHE A  31      12.107  -5.690   5.989  1.00  1.51           O  
ATOM    408  CB  PHE A  31      11.124  -3.284   8.092  1.00  1.51           C  
ATOM    409  CG  PHE A  31      12.588  -3.298   8.430  1.00  1.51           C  
ATOM    410  CD1 PHE A  31      13.521  -2.559   7.727  1.00  1.51           C  
ATOM    411  CD2 PHE A  31      13.006  -3.975   9.543  1.00  1.51           C  
ATOM    412  CE1 PHE A  31      14.835  -2.521   8.135  1.00  1.51           C  
ATOM    413  CE2 PHE A  31      14.299  -3.937   9.950  1.00  1.51           C  
ATOM    414  CZ  PHE A  31      15.222  -3.208   9.244  1.00  1.51           C  
ATOM    415  H   PHE A  31       8.743  -3.378   7.538  1.00  1.51           H  
ATOM    416  HA  PHE A  31      11.006  -3.428   5.963  1.00  1.51           H  
ATOM    417 1HB  PHE A  31      10.816  -2.238   8.036  1.00  1.51           H  
ATOM    418 2HB  PHE A  31      10.593  -3.708   8.946  1.00  1.51           H  
ATOM    419  HD1 PHE A  31      13.205  -1.998   6.849  1.00  1.51           H  
ATOM    420  HD2 PHE A  31      12.281  -4.534  10.121  1.00  1.51           H  
ATOM    421  HE1 PHE A  31      15.557  -1.934   7.585  1.00  1.51           H  
ATOM    422  HE2 PHE A  31      14.590  -4.476  10.847  1.00  1.51           H  
ATOM    423  HZ  PHE A  31      16.250  -3.172   9.574  1.00  1.51           H  
ATOM    424  N   TRP A  32      10.569  -6.273   7.507  1.00  1.44           N  
ATOM    425  CA  TRP A  32      10.930  -7.676   7.614  1.00  1.44           C  
ATOM    426  C   TRP A  32      11.028  -8.354   6.242  1.00  1.44           C  
ATOM    427  O   TRP A  32      11.760  -9.328   6.082  1.00  1.44           O  
ATOM    428  CB  TRP A  32       9.850  -8.417   8.382  1.00  1.44           C  
ATOM    429  CG  TRP A  32       9.425  -7.699   9.597  1.00  1.44           C  
ATOM    430  CD1 TRP A  32      10.030  -6.632  10.157  1.00  1.44           C  
ATOM    431  CD2 TRP A  32       8.262  -7.967  10.399  1.00  1.44           C  
ATOM    432  NE1 TRP A  32       9.322  -6.206  11.244  1.00  1.44           N  
ATOM    433  CE2 TRP A  32       8.243  -7.016  11.413  1.00  1.44           C  
ATOM    434  CE3 TRP A  32       7.243  -8.924  10.335  1.00  1.44           C  
ATOM    435  CZ2 TRP A  32       7.245  -6.980  12.366  1.00  1.44           C  
ATOM    436  CZ3 TRP A  32       6.239  -8.892  11.290  1.00  1.44           C  
ATOM    437  CH2 TRP A  32       6.242  -7.946  12.284  1.00  1.44           C  
ATOM    438  H   TRP A  32       9.803  -5.939   8.072  1.00  1.44           H  
ATOM    439  HA  TRP A  32      11.888  -7.752   8.128  1.00  1.44           H  
ATOM    440 1HB  TRP A  32       8.986  -8.585   7.743  1.00  1.44           H  
ATOM    441 2HB  TRP A  32      10.227  -9.396   8.679  1.00  1.44           H  
ATOM    442  HD1 TRP A  32      10.933  -6.176   9.785  1.00  1.44           H  
ATOM    443  HE1 TRP A  32       9.553  -5.401  11.849  1.00  1.44           H  
ATOM    444  HE3 TRP A  32       7.239  -9.676   9.546  1.00  1.44           H  
ATOM    445  HZ2 TRP A  32       7.237  -6.230  13.160  1.00  1.44           H  
ATOM    446  HZ3 TRP A  32       5.449  -9.640  11.234  1.00  1.44           H  
ATOM    447  HH2 TRP A  32       5.438  -7.948  13.020  1.00  1.44           H  
ATOM    448  N   ALA A  33      10.233  -7.877   5.271  1.00  1.31           N  
ATOM    449  CA  ALA A  33      10.151  -8.465   3.941  1.00  1.31           C  
ATOM    450  C   ALA A  33      11.250  -8.008   2.986  1.00  1.31           C  
ATOM    451  O   ALA A  33      11.299  -8.477   1.848  1.00  1.31           O  
ATOM    452  CB  ALA A  33       8.810  -8.126   3.323  1.00  1.31           C  
ATOM    453  H   ALA A  33       9.677  -7.037   5.434  1.00  1.31           H  
ATOM    454  HA  ALA A  33      10.234  -9.546   4.053  1.00  1.31           H  
ATOM    455 1HB  ALA A  33       8.729  -8.598   2.346  1.00  1.31           H  
ATOM    456 2HB  ALA A  33       8.010  -8.482   3.969  1.00  1.31           H  
ATOM    457 3HB  ALA A  33       8.732  -7.045   3.212  1.00  1.31           H  
ATOM    458  N   TYR A  34      12.120  -7.097   3.421  1.00  1.15           N  
ATOM    459  CA  TYR A  34      13.146  -6.575   2.526  1.00  1.15           C  
ATOM    460  C   TYR A  34      14.579  -6.820   2.965  1.00  1.15           C  
ATOM    461  O   TYR A  34      14.885  -6.915   4.158  1.00  1.15           O  
ATOM    462  CB  TYR A  34      12.970  -5.079   2.367  1.00  1.15           C  
ATOM    463  CG  TYR A  34      11.698  -4.704   1.714  1.00  1.15           C  
ATOM    464  CD1 TYR A  34      10.562  -4.592   2.460  1.00  1.15           C  
ATOM    465  CD2 TYR A  34      11.670  -4.480   0.369  1.00  1.15           C  
ATOM    466  CE1 TYR A  34       9.375  -4.272   1.860  1.00  1.15           C  
ATOM    467  CE2 TYR A  34      10.500  -4.152  -0.245  1.00  1.15           C  
ATOM    468  CZ  TYR A  34       9.339  -4.056   0.487  1.00  1.15           C  
ATOM    469  OH  TYR A  34       8.144  -3.757  -0.132  1.00  1.15           O  
ATOM    470  H   TYR A  34      12.055  -6.735   4.370  1.00  1.15           H  
ATOM    471  HA  TYR A  34      13.024  -7.051   1.554  1.00  1.15           H  
ATOM    472 1HB  TYR A  34      13.023  -4.588   3.345  1.00  1.15           H  
ATOM    473 2HB  TYR A  34      13.785  -4.717   1.760  1.00  1.15           H  
ATOM    474  HD1 TYR A  34      10.607  -4.772   3.530  1.00  1.15           H  
ATOM    475  HD2 TYR A  34      12.584  -4.574  -0.204  1.00  1.15           H  
ATOM    476  HE1 TYR A  34       8.481  -4.204   2.466  1.00  1.15           H  
ATOM    477  HE2 TYR A  34      10.494  -3.982  -1.318  1.00  1.15           H  
ATOM    478  HH  TYR A  34       7.460  -3.648   0.538  1.00  1.15           H  
ATOM    479  N   ASP A  35      15.462  -6.902   1.971  1.00  1.00           N  
ATOM    480  CA  ASP A  35      16.900  -6.991   2.195  1.00  1.00           C  
ATOM    481  C   ASP A  35      17.431  -5.571   2.359  1.00  1.00           C  
ATOM    482  O   ASP A  35      17.009  -4.658   1.632  1.00  1.00           O  
ATOM    483  CB  ASP A  35      17.589  -7.676   1.022  1.00  1.00           C  
ATOM    484  CG  ASP A  35      17.194  -9.193   0.860  1.00  1.00           C  
ATOM    485  OD1 ASP A  35      16.893  -9.867   1.845  1.00  1.00           O  
ATOM    486  OD2 ASP A  35      17.176  -9.635  -0.260  1.00  1.00           O  
ATOM    487  H   ASP A  35      15.120  -6.856   1.023  1.00  1.00           H  
ATOM    488  HA  ASP A  35      17.094  -7.547   3.111  1.00  1.00           H  
ATOM    489 1HB  ASP A  35      17.351  -7.147   0.100  1.00  1.00           H  
ATOM    490 2HB  ASP A  35      18.673  -7.615   1.164  1.00  1.00           H  
ATOM    491  N   MET A  36      18.329  -5.385   3.318  1.00  0.87           N  
ATOM    492  CA  MET A  36      18.873  -4.063   3.588  1.00  0.87           C  
ATOM    493  C   MET A  36      20.371  -3.958   3.388  1.00  0.87           C  
ATOM    494  O   MET A  36      21.119  -4.931   3.545  1.00  0.87           O  
ATOM    495  CB  MET A  36      18.567  -3.619   4.990  1.00  0.87           C  
ATOM    496  CG  MET A  36      17.121  -3.573   5.407  1.00  0.87           C  
ATOM    497  SD  MET A  36      16.215  -2.326   4.550  1.00  0.87           S  
ATOM    498  CE  MET A  36      17.034  -0.848   5.132  1.00  0.87           C  
ATOM    499  H   MET A  36      18.658  -6.185   3.858  1.00  0.87           H  
ATOM    500  HA  MET A  36      18.412  -3.355   2.902  1.00  0.87           H  
ATOM    501 1HB  MET A  36      19.137  -4.205   5.703  1.00  0.87           H  
ATOM    502 2HB  MET A  36      18.908  -2.608   5.027  1.00  0.87           H  
ATOM    503 1HG  MET A  36      16.646  -4.513   5.193  1.00  0.87           H  
ATOM    504 2HG  MET A  36      17.062  -3.394   6.473  1.00  0.87           H  
ATOM    505 1HE  MET A  36      16.589   0.020   4.667  1.00  0.87           H  
ATOM    506 2HE  MET A  36      16.954  -0.764   6.212  1.00  0.87           H  
ATOM    507 3HE  MET A  36      18.086  -0.893   4.853  1.00  0.87           H  
ATOM    508  N   THR A  37      20.824  -2.753   3.087  1.00  0.77           N  
ATOM    509  CA  THR A  37      22.241  -2.537   2.889  1.00  0.77           C  
ATOM    510  C   THR A  37      22.760  -1.187   3.326  1.00  0.77           C  
ATOM    511  O   THR A  37      22.036  -0.195   3.400  1.00  0.77           O  
ATOM    512  CB  THR A  37      22.596  -2.729   1.403  1.00  0.77           C  
ATOM    513  OG1 THR A  37      24.002  -2.655   1.232  1.00  0.77           O  
ATOM    514  CG2 THR A  37      21.951  -1.669   0.566  1.00  0.77           C  
ATOM    515  H   THR A  37      20.168  -1.986   2.947  1.00  0.77           H  
ATOM    516  HA  THR A  37      22.774  -3.277   3.471  1.00  0.77           H  
ATOM    517  HB  THR A  37      22.255  -3.715   1.084  1.00  0.77           H  
ATOM    518  HG1 THR A  37      24.444  -2.872   2.076  1.00  0.77           H  
ATOM    519 1HG2 THR A  37      22.210  -1.815  -0.481  1.00  0.77           H  
ATOM    520 2HG2 THR A  37      20.865  -1.717   0.685  1.00  0.77           H  
ATOM    521 3HG2 THR A  37      22.319  -0.701   0.902  1.00  0.77           H  
ATOM    522  N   TRP A  38      24.045  -1.172   3.631  1.00  0.70           N  
ATOM    523  CA  TRP A  38      24.742   0.056   3.896  1.00  0.70           C  
ATOM    524  C   TRP A  38      25.758   0.303   2.802  1.00  0.70           C  
ATOM    525  O   TRP A  38      26.474  -0.617   2.367  1.00  0.70           O  
ATOM    526  CB  TRP A  38      25.429   0.040   5.258  1.00  0.70           C  
ATOM    527  CG  TRP A  38      24.501   0.174   6.444  1.00  0.70           C  
ATOM    528  CD1 TRP A  38      23.871  -0.816   7.089  1.00  0.70           C  
ATOM    529  CD2 TRP A  38      24.123   1.396   7.135  1.00  0.70           C  
ATOM    530  NE1 TRP A  38      23.135  -0.319   8.127  1.00  0.70           N  
ATOM    531  CE2 TRP A  38      23.275   1.023   8.174  1.00  0.70           C  
ATOM    532  CE3 TRP A  38      24.439   2.747   6.958  1.00  0.70           C  
ATOM    533  CZ2 TRP A  38      22.725   1.941   9.043  1.00  0.70           C  
ATOM    534  CZ3 TRP A  38      23.882   3.675   7.826  1.00  0.70           C  
ATOM    535  CH2 TRP A  38      23.045   3.281   8.843  1.00  0.70           C  
ATOM    536  H   TRP A  38      24.562  -2.041   3.603  1.00  0.70           H  
ATOM    537  HA  TRP A  38      24.025   0.867   3.889  1.00  0.70           H  
ATOM    538 1HB  TRP A  38      25.988  -0.894   5.368  1.00  0.70           H  
ATOM    539 2HB  TRP A  38      26.155   0.856   5.296  1.00  0.70           H  
ATOM    540  HD1 TRP A  38      23.938  -1.839   6.829  1.00  0.70           H  
ATOM    541  HE1 TRP A  38      22.574  -0.863   8.760  1.00  0.70           H  
ATOM    542  HE3 TRP A  38      25.098   3.061   6.148  1.00  0.70           H  
ATOM    543  HZ2 TRP A  38      22.059   1.644   9.859  1.00  0.70           H  
ATOM    544  HZ3 TRP A  38      24.120   4.733   7.680  1.00  0.70           H  
ATOM    545  HH2 TRP A  38      22.620   4.043   9.507  1.00  0.70           H  
ATOM    546  N   VAL A  39      25.815   1.558   2.393  1.00  0.68           N  
ATOM    547  CA  VAL A  39      26.728   2.043   1.379  1.00  0.68           C  
ATOM    548  C   VAL A  39      27.459   3.274   1.924  1.00  0.68           C  
ATOM    549  O   VAL A  39      27.010   3.901   2.888  1.00  0.68           O  
ATOM    550  CB  VAL A  39      25.951   2.340   0.076  1.00  0.68           C  
ATOM    551  CG1 VAL A  39      25.277   1.079  -0.476  1.00  0.68           C  
ATOM    552  CG2 VAL A  39      24.908   3.331   0.359  1.00  0.68           C  
ATOM    553  H   VAL A  39      25.158   2.216   2.814  1.00  0.68           H  
ATOM    554  HA  VAL A  39      27.466   1.272   1.166  1.00  0.68           H  
ATOM    555  HB  VAL A  39      26.646   2.705  -0.671  1.00  0.68           H  
ATOM    556 1HG1 VAL A  39      24.744   1.325  -1.393  1.00  0.68           H  
ATOM    557 2HG1 VAL A  39      26.021   0.336  -0.688  1.00  0.68           H  
ATOM    558 3HG1 VAL A  39      24.570   0.683   0.251  1.00  0.68           H  
ATOM    559 1HG2 VAL A  39      24.357   3.566  -0.549  1.00  0.68           H  
ATOM    560 2HG2 VAL A  39      24.222   2.928   1.106  1.00  0.68           H  
ATOM    561 3HG2 VAL A  39      25.387   4.217   0.742  1.00  0.68           H  
ATOM    562  N   ARG A  40      28.574   3.637   1.308  1.00  0.68           N  
ATOM    563  CA  ARG A  40      29.375   4.766   1.773  1.00  0.68           C  
ATOM    564  C   ARG A  40      29.890   5.673   0.666  1.00  0.68           C  
ATOM    565  O   ARG A  40      30.393   5.193  -0.342  1.00  0.68           O  
ATOM    566  CB  ARG A  40      30.552   4.205   2.528  1.00  0.68           C  
ATOM    567  CG  ARG A  40      31.441   5.148   3.088  1.00  0.68           C  
ATOM    568  CD  ARG A  40      32.494   4.481   3.858  1.00  0.68           C  
ATOM    569  NE  ARG A  40      33.431   3.758   3.073  1.00  0.68           N  
ATOM    570  CZ  ARG A  40      34.456   3.113   3.634  1.00  0.68           C  
ATOM    571  NH1 ARG A  40      34.578   3.168   4.964  1.00  0.68           N  
ATOM    572  NH2 ARG A  40      35.321   2.453   2.870  1.00  0.68           N  
ATOM    573  H   ARG A  40      28.898   3.081   0.523  1.00  0.68           H  
ATOM    574  HA  ARG A  40      28.767   5.366   2.448  1.00  0.68           H  
ATOM    575 1HB  ARG A  40      30.179   3.624   3.360  1.00  0.68           H  
ATOM    576 2HB  ARG A  40      31.122   3.533   1.881  1.00  0.68           H  
ATOM    577 1HG  ARG A  40      31.899   5.741   2.298  1.00  0.68           H  
ATOM    578 2HG  ARG A  40      30.860   5.786   3.754  1.00  0.68           H  
ATOM    579 1HD  ARG A  40      33.045   5.195   4.464  1.00  0.68           H  
ATOM    580 2HD  ARG A  40      32.027   3.760   4.490  1.00  0.68           H  
ATOM    581  HE  ARG A  40      33.326   3.726   2.058  1.00  0.68           H  
ATOM    582 1HH1 ARG A  40      33.896   3.689   5.532  1.00  0.68           H  
ATOM    583 2HH1 ARG A  40      35.356   2.727   5.472  1.00  0.68           H  
ATOM    584 1HH2 ARG A  40      35.193   2.443   1.838  1.00  0.68           H  
ATOM    585 2HH2 ARG A  40      36.099   1.969   3.290  1.00  0.68           H  
ATOM    586  N   GLN A  41      29.768   6.987   0.839  1.00  0.71           N  
ATOM    587  CA  GLN A  41      30.250   7.916  -0.176  1.00  0.71           C  
ATOM    588  C   GLN A  41      31.353   8.830   0.303  1.00  0.71           C  
ATOM    589  O   GLN A  41      31.265   9.439   1.376  1.00  0.71           O  
ATOM    590  CB  GLN A  41      29.122   8.769  -0.730  1.00  0.71           C  
ATOM    591  CG  GLN A  41      29.541   9.714  -1.816  1.00  0.71           C  
ATOM    592  CD  GLN A  41      28.378  10.426  -2.431  1.00  0.71           C  
ATOM    593  OE1 GLN A  41      27.293  10.562  -1.835  1.00  0.71           O  
ATOM    594  NE2 GLN A  41      28.586  10.907  -3.654  1.00  0.71           N  
ATOM    595  H   GLN A  41      29.326   7.344   1.679  1.00  0.71           H  
ATOM    596  HA  GLN A  41      30.655   7.334  -0.989  1.00  0.71           H  
ATOM    597 1HB  GLN A  41      28.342   8.133  -1.124  1.00  0.71           H  
ATOM    598 2HB  GLN A  41      28.703   9.369   0.075  1.00  0.71           H  
ATOM    599 1HG  GLN A  41      30.212  10.463  -1.401  1.00  0.71           H  
ATOM    600 2HG  GLN A  41      30.050   9.153  -2.593  1.00  0.71           H  
ATOM    601 1HE2 GLN A  41      27.857  11.401  -4.132  1.00  0.71           H  
ATOM    602 2HE2 GLN A  41      29.476  10.782  -4.095  1.00  0.71           H  
ATOM    603  N   ALA A  42      32.385   8.971  -0.522  1.00  0.76           N  
ATOM    604  CA  ALA A  42      33.471   9.854  -0.131  1.00  0.76           C  
ATOM    605  C   ALA A  42      33.974  10.680  -1.319  1.00  0.76           C  
ATOM    606  O   ALA A  42      33.876  10.251  -2.482  1.00  0.76           O  
ATOM    607  CB  ALA A  42      34.625   9.047   0.455  1.00  0.76           C  
ATOM    608  H   ALA A  42      32.397   8.433  -1.394  1.00  0.76           H  
ATOM    609  HA  ALA A  42      33.091  10.499   0.642  1.00  0.76           H  
ATOM    610 1HB  ALA A  42      35.423   9.711   0.778  1.00  0.76           H  
ATOM    611 2HB  ALA A  42      34.267   8.472   1.312  1.00  0.76           H  
ATOM    612 3HB  ALA A  42      35.003   8.374  -0.299  1.00  0.76           H  
ATOM    613  N   PRO A  43      34.460  11.910  -1.069  1.00  0.80           N  
ATOM    614  CA  PRO A  43      35.060  12.770  -2.058  1.00  0.80           C  
ATOM    615  C   PRO A  43      36.173  12.046  -2.778  1.00  0.80           C  
ATOM    616  O   PRO A  43      37.029  11.421  -2.155  1.00  0.80           O  
ATOM    617  CB  PRO A  43      35.599  13.918  -1.194  1.00  0.80           C  
ATOM    618  CG  PRO A  43      34.674  13.968  -0.010  1.00  0.80           C  
ATOM    619  CD  PRO A  43      34.345  12.535   0.283  1.00  0.80           C  
ATOM    620  HA  PRO A  43      34.290  13.118  -2.762  1.00  0.80           H  
ATOM    621 1HB  PRO A  43      36.643  13.716  -0.911  1.00  0.80           H  
ATOM    622 2HB  PRO A  43      35.601  14.854  -1.772  1.00  0.80           H  
ATOM    623 1HG  PRO A  43      35.170  14.468   0.837  1.00  0.80           H  
ATOM    624 2HG  PRO A  43      33.783  14.567  -0.251  1.00  0.80           H  
ATOM    625 1HD  PRO A  43      35.051  12.094   1.000  1.00  0.80           H  
ATOM    626 2HD  PRO A  43      33.310  12.552   0.646  1.00  0.80           H  
ATOM    627  N   GLY A  44      36.161  12.137  -4.097  1.00  0.83           N  
ATOM    628  CA  GLY A  44      37.181  11.515  -4.932  1.00  0.83           C  
ATOM    629  C   GLY A  44      36.946  10.022  -5.190  1.00  0.83           C  
ATOM    630  O   GLY A  44      37.690   9.414  -5.962  1.00  0.83           O  
ATOM    631  H   GLY A  44      35.423  12.661  -4.547  1.00  0.83           H  
ATOM    632 1HA  GLY A  44      37.229  12.042  -5.885  1.00  0.83           H  
ATOM    633 2HA  GLY A  44      38.152  11.646  -4.456  1.00  0.83           H  
ATOM    634  N   LYS A  45      35.920   9.430  -4.565  1.00  0.84           N  
ATOM    635  CA  LYS A  45      35.673   8.001  -4.745  1.00  0.84           C  
ATOM    636  C   LYS A  45      34.281   7.680  -5.269  1.00  0.84           C  
ATOM    637  O   LYS A  45      34.121   6.805  -6.124  1.00  0.84           O  
ATOM    638  CB  LYS A  45      35.870   7.270  -3.425  1.00  0.84           C  
ATOM    639  CG  LYS A  45      37.274   7.323  -2.874  1.00  0.84           C  
ATOM    640  CD  LYS A  45      37.380   6.493  -1.615  1.00  0.84           C  
ATOM    641  CE  LYS A  45      38.773   6.514  -1.043  1.00  0.84           C  
ATOM    642  NZ  LYS A  45      38.845   5.722   0.204  1.00  0.84           N  
ATOM    643  H   LYS A  45      35.323   9.955  -3.930  1.00  0.84           H  
ATOM    644  HA  LYS A  45      36.391   7.615  -5.465  1.00  0.84           H  
ATOM    645 1HB  LYS A  45      35.199   7.697  -2.680  1.00  0.84           H  
ATOM    646 2HB  LYS A  45      35.593   6.219  -3.543  1.00  0.84           H  
ATOM    647 1HG  LYS A  45      37.978   6.954  -3.619  1.00  0.84           H  
ATOM    648 2HG  LYS A  45      37.529   8.359  -2.634  1.00  0.84           H  
ATOM    649 1HD  LYS A  45      36.690   6.868  -0.870  1.00  0.84           H  
ATOM    650 2HD  LYS A  45      37.107   5.459  -1.841  1.00  0.84           H  
ATOM    651 1HE  LYS A  45      39.468   6.097  -1.770  1.00  0.84           H  
ATOM    652 2HE  LYS A  45      39.059   7.545  -0.828  1.00  0.84           H  
ATOM    653 1HZ  LYS A  45      39.784   5.745   0.578  1.00  0.84           H  
ATOM    654 2HZ  LYS A  45      38.202   6.113   0.880  1.00  0.84           H  
ATOM    655 3HZ  LYS A  45      38.583   4.763   0.008  1.00  0.84           H  
ATOM    656  N   GLY A  46      33.270   8.383  -4.766  1.00  0.83           N  
ATOM    657  CA  GLY A  46      31.896   8.064  -5.129  1.00  0.83           C  
ATOM    658  C   GLY A  46      31.319   7.049  -4.150  1.00  0.83           C  
ATOM    659  O   GLY A  46      31.769   6.979  -3.004  1.00  0.83           O  
ATOM    660  H   GLY A  46      33.458   9.103  -4.070  1.00  0.83           H  
ATOM    661 1HA  GLY A  46      31.295   8.974  -5.115  1.00  0.83           H  
ATOM    662 2HA  GLY A  46      31.860   7.666  -6.142  1.00  0.83           H  
ATOM    663  N   LEU A  47      30.256   6.342  -4.562  1.00  0.80           N  
ATOM    664  CA  LEU A  47      29.518   5.459  -3.650  1.00  0.80           C  
ATOM    665  C   LEU A  47      30.047   4.016  -3.679  1.00  0.80           C  
ATOM    666  O   LEU A  47      30.098   3.389  -4.741  1.00  0.80           O  
ATOM    667  CB  LEU A  47      28.021   5.430  -4.019  1.00  0.80           C  
ATOM    668  CG  LEU A  47      27.130   4.682  -3.050  1.00  0.80           C  
ATOM    669  CD1 LEU A  47      27.142   5.476  -1.756  1.00  0.80           C  
ATOM    670  CD2 LEU A  47      25.728   4.538  -3.614  1.00  0.80           C  
ATOM    671  H   LEU A  47      29.948   6.428  -5.520  1.00  0.80           H  
ATOM    672  HA  LEU A  47      29.626   5.841  -2.639  1.00  0.80           H  
ATOM    673 1HB  LEU A  47      27.659   6.456  -4.076  1.00  0.80           H  
ATOM    674 2HB  LEU A  47      27.912   4.967  -4.999  1.00  0.80           H  
ATOM    675  HG  LEU A  47      27.543   3.690  -2.850  1.00  0.80           H  
ATOM    676 1HD1 LEU A  47      26.552   5.007  -1.021  1.00  0.80           H  
ATOM    677 2HD1 LEU A  47      28.150   5.543  -1.411  1.00  0.80           H  
ATOM    678 3HD1 LEU A  47      26.752   6.476  -1.941  1.00  0.80           H  
ATOM    679 1HD2 LEU A  47      25.097   4.013  -2.898  1.00  0.80           H  
ATOM    680 2HD2 LEU A  47      25.312   5.522  -3.812  1.00  0.80           H  
ATOM    681 3HD2 LEU A  47      25.770   3.971  -4.543  1.00  0.80           H  
ATOM    682  N   GLU A  48      30.417   3.494  -2.513  1.00  0.76           N  
ATOM    683  CA  GLU A  48      30.924   2.136  -2.354  1.00  0.76           C  
ATOM    684  C   GLU A  48      29.960   1.283  -1.540  1.00  0.76           C  
ATOM    685  O   GLU A  48      29.355   1.754  -0.580  1.00  0.76           O  
ATOM    686  CB  GLU A  48      32.249   2.153  -1.584  1.00  0.76           C  
ATOM    687  CG  GLU A  48      33.426   2.874  -2.251  1.00  0.76           C  
ATOM    688  CD  GLU A  48      34.688   2.897  -1.357  1.00  0.76           C  
ATOM    689  OE1 GLU A  48      34.600   2.496  -0.203  1.00  0.76           O  
ATOM    690  OE2 GLU A  48      35.725   3.295  -1.834  1.00  0.76           O  
ATOM    691  H   GLU A  48      30.363   4.083  -1.696  1.00  0.76           H  
ATOM    692  HA  GLU A  48      31.058   1.684  -3.338  1.00  0.76           H  
ATOM    693 1HB  GLU A  48      32.085   2.630  -0.614  1.00  0.76           H  
ATOM    694 2HB  GLU A  48      32.557   1.125  -1.385  1.00  0.76           H  
ATOM    695 1HG  GLU A  48      33.661   2.377  -3.191  1.00  0.76           H  
ATOM    696 2HG  GLU A  48      33.125   3.901  -2.479  1.00  0.76           H  
ATOM    697  N   TRP A  49      29.825   0.014  -1.882  1.00  0.74           N  
ATOM    698  CA  TRP A  49      29.035  -0.881  -1.039  1.00  0.74           C  
ATOM    699  C   TRP A  49      29.806  -1.247   0.224  1.00  0.74           C  
ATOM    700  O   TRP A  49      31.011  -1.487   0.152  1.00  0.74           O  
ATOM    701  CB  TRP A  49      28.588  -2.115  -1.811  1.00  0.74           C  
ATOM    702  CG  TRP A  49      27.815  -3.060  -1.017  1.00  0.74           C  
ATOM    703  CD1 TRP A  49      26.535  -2.910  -0.620  1.00  0.74           C  
ATOM    704  CD2 TRP A  49      28.229  -4.355  -0.560  1.00  0.74           C  
ATOM    705  NE1 TRP A  49      26.130  -3.994   0.071  1.00  0.74           N  
ATOM    706  CE2 TRP A  49      27.160  -4.899   0.117  1.00  0.74           C  
ATOM    707  CE3 TRP A  49      29.402  -5.088  -0.680  1.00  0.74           C  
ATOM    708  CZ2 TRP A  49      27.226  -6.131   0.685  1.00  0.74           C  
ATOM    709  CZ3 TRP A  49      29.451  -6.342  -0.110  1.00  0.74           C  
ATOM    710  CH2 TRP A  49      28.390  -6.841   0.558  1.00  0.74           C  
ATOM    711  H   TRP A  49      30.301  -0.342  -2.700  1.00  0.74           H  
ATOM    712  HA  TRP A  49      28.139  -0.354  -0.730  1.00  0.74           H  
ATOM    713 1HB  TRP A  49      27.978  -1.809  -2.661  1.00  0.74           H  
ATOM    714 2HB  TRP A  49      29.462  -2.633  -2.205  1.00  0.74           H  
ATOM    715  HD1 TRP A  49      25.917  -2.039  -0.817  1.00  0.74           H  
ATOM    716  HE1 TRP A  49      25.200  -4.068   0.464  1.00  0.74           H  
ATOM    717  HE3 TRP A  49      30.255  -4.684  -1.218  1.00  0.74           H  
ATOM    718  HZ2 TRP A  49      26.410  -6.542   1.202  1.00  0.74           H  
ATOM    719  HZ3 TRP A  49      30.359  -6.925  -0.208  1.00  0.74           H  
ATOM    720  HH2 TRP A  49      28.460  -7.827   0.999  1.00  0.74           H  
ATOM    721  N   VAL A  50      29.128  -1.278   1.372  1.00  0.74           N  
ATOM    722  CA  VAL A  50      29.763  -1.671   2.625  1.00  0.74           C  
ATOM    723  C   VAL A  50      29.295  -3.029   3.143  1.00  0.74           C  
ATOM    724  O   VAL A  50      30.114  -3.923   3.377  1.00  0.74           O  
ATOM    725  CB  VAL A  50      29.477  -0.602   3.692  1.00  0.74           C  
ATOM    726  CG1 VAL A  50      30.005  -0.996   4.983  1.00  0.74           C  
ATOM    727  CG2 VAL A  50      30.095   0.707   3.269  1.00  0.74           C  
ATOM    728  H   VAL A  50      28.139  -1.033   1.404  1.00  0.74           H  
ATOM    729  HA  VAL A  50      30.839  -1.719   2.460  1.00  0.74           H  
ATOM    730  HB  VAL A  50      28.413  -0.485   3.806  1.00  0.74           H  
ATOM    731 1HG1 VAL A  50      29.772  -0.219   5.706  1.00  0.74           H  
ATOM    732 2HG1 VAL A  50      29.554  -1.932   5.302  1.00  0.74           H  
ATOM    733 3HG1 VAL A  50      31.059  -1.117   4.902  1.00  0.74           H  
ATOM    734 1HG2 VAL A  50      29.875   1.455   4.025  1.00  0.74           H  
ATOM    735 2HG2 VAL A  50      31.175   0.588   3.171  1.00  0.74           H  
ATOM    736 3HG2 VAL A  50      29.678   1.017   2.313  1.00  0.74           H  
ATOM    737  N   SER A  51      27.985  -3.177   3.348  1.00  0.77           N  
ATOM    738  CA  SER A  51      27.468  -4.437   3.897  1.00  0.77           C  
ATOM    739  C   SER A  51      25.972  -4.657   3.678  1.00  0.77           C  
ATOM    740  O   SER A  51      25.211  -3.723   3.414  1.00  0.77           O  
ATOM    741  CB  SER A  51      27.780  -4.518   5.376  1.00  0.77           C  
ATOM    742  OG  SER A  51      27.082  -3.550   6.089  1.00  0.77           O  
ATOM    743  H   SER A  51      27.363  -2.406   3.112  1.00  0.77           H  
ATOM    744  HA  SER A  51      27.988  -5.251   3.399  1.00  0.77           H  
ATOM    745 1HB  SER A  51      27.511  -5.511   5.747  1.00  0.77           H  
ATOM    746 2HB  SER A  51      28.843  -4.387   5.531  1.00  0.77           H  
ATOM    747  HG  SER A  51      26.163  -3.792   6.001  1.00  0.77           H  
ATOM    748  N   THR A  52      25.530  -5.898   3.867  1.00  0.85           N  
ATOM    749  CA  THR A  52      24.109  -6.208   3.725  1.00  0.85           C  
ATOM    750  C   THR A  52      23.630  -7.295   4.656  1.00  0.85           C  
ATOM    751  O   THR A  52      24.404  -8.155   5.099  1.00  0.85           O  
ATOM    752  CB  THR A  52      23.792  -6.684   2.300  1.00  0.85           C  
ATOM    753  OG1 THR A  52      22.374  -6.790   2.103  1.00  0.85           O  
ATOM    754  CG2 THR A  52      24.370  -8.063   2.145  1.00  0.85           C  
ATOM    755  H   THR A  52      26.204  -6.637   4.063  1.00  0.85           H  
ATOM    756  HA  THR A  52      23.537  -5.317   3.947  1.00  0.85           H  
ATOM    757  HB  THR A  52      24.211  -5.987   1.577  1.00  0.85           H  
ATOM    758  HG1 THR A  52      21.923  -6.075   2.584  1.00  0.85           H  
ATOM    759 1HG2 THR A  52      24.169  -8.438   1.146  1.00  0.85           H  
ATOM    760 2HG2 THR A  52      25.425  -8.021   2.316  1.00  0.85           H  
ATOM    761 3HG2 THR A  52      23.918  -8.729   2.880  1.00  0.85           H  
ATOM    762  N   ILE A  53      22.332  -7.247   4.931  1.00  0.97           N  
ATOM    763  CA  ILE A  53      21.669  -8.286   5.683  1.00  0.97           C  
ATOM    764  C   ILE A  53      20.355  -8.611   4.991  1.00  0.97           C  
ATOM    765  O   ILE A  53      19.586  -7.715   4.614  1.00  0.97           O  
ATOM    766  CB  ILE A  53      21.435  -7.843   7.119  1.00  0.97           C  
ATOM    767  CG1 ILE A  53      20.871  -8.969   7.959  1.00  0.97           C  
ATOM    768  CG2 ILE A  53      20.497  -6.741   7.121  1.00  0.97           C  
ATOM    769  CD1 ILE A  53      20.998  -8.690   9.434  1.00  0.97           C  
ATOM    770  H   ILE A  53      21.788  -6.480   4.541  1.00  0.97           H  
ATOM    771  HA  ILE A  53      22.290  -9.172   5.685  1.00  0.97           H  
ATOM    772  HB  ILE A  53      22.370  -7.529   7.565  1.00  0.97           H  
ATOM    773 1HG1 ILE A  53      19.814  -9.099   7.717  1.00  0.97           H  
ATOM    774 2HG1 ILE A  53      21.391  -9.900   7.726  1.00  0.97           H  
ATOM    775 1HG2 ILE A  53      20.334  -6.441   8.144  1.00  0.97           H  
ATOM    776 2HG2 ILE A  53      20.902  -5.914   6.534  1.00  0.97           H  
ATOM    777 3HG2 ILE A  53      19.581  -7.077   6.690  1.00  0.97           H  
ATOM    778 1HD1 ILE A  53      20.574  -9.517  10.002  1.00  0.97           H  
ATOM    779 2HD1 ILE A  53      22.054  -8.576   9.688  1.00  0.97           H  
ATOM    780 3HD1 ILE A  53      20.481  -7.787   9.669  1.00  0.97           H  
ATOM    781  N   SER A  54      20.074  -9.893   4.856  1.00  1.13           N  
ATOM    782  CA  SER A  54      18.859 -10.329   4.195  1.00  1.13           C  
ATOM    783  C   SER A  54      17.703 -10.540   5.136  1.00  1.13           C  
ATOM    784  O   SER A  54      17.850 -10.568   6.361  1.00  1.13           O  
ATOM    785  CB  SER A  54      19.071 -11.632   3.460  1.00  1.13           C  
ATOM    786  OG  SER A  54      19.204 -12.678   4.371  1.00  1.13           O  
ATOM    787  H   SER A  54      20.747 -10.579   5.197  1.00  1.13           H  
ATOM    788  HA  SER A  54      18.579  -9.564   3.476  1.00  1.13           H  
ATOM    789 1HB  SER A  54      18.226 -11.821   2.797  1.00  1.13           H  
ATOM    790 2HB  SER A  54      19.964 -11.563   2.842  1.00  1.13           H  
ATOM    791  HG  SER A  54      20.078 -12.533   4.770  1.00  1.13           H  
ATOM    792  N   VAL A  55      16.563 -10.819   4.538  1.00  1.27           N  
ATOM    793  CA  VAL A  55      15.350 -11.187   5.260  1.00  1.27           C  
ATOM    794  C   VAL A  55      15.521 -12.467   6.107  1.00  1.27           C  
ATOM    795  O   VAL A  55      14.709 -12.749   6.985  1.00  1.27           O  
ATOM    796  CB  VAL A  55      14.193 -11.395   4.269  1.00  1.27           C  
ATOM    797  CG1 VAL A  55      13.907 -10.131   3.544  1.00  1.27           C  
ATOM    798  CG2 VAL A  55      14.573 -12.480   3.266  1.00  1.27           C  
ATOM    799  H   VAL A  55      16.544 -10.714   3.513  1.00  1.27           H  
ATOM    800  HA  VAL A  55      15.091 -10.358   5.926  1.00  1.27           H  
ATOM    801  HB  VAL A  55      13.294 -11.678   4.815  1.00  1.27           H  
ATOM    802 1HG1 VAL A  55      13.083 -10.282   2.850  1.00  1.27           H  
ATOM    803 2HG1 VAL A  55      13.640  -9.368   4.271  1.00  1.27           H  
ATOM    804 3HG1 VAL A  55      14.786  -9.818   2.996  1.00  1.27           H  
ATOM    805 1HG2 VAL A  55      13.754 -12.622   2.563  1.00  1.27           H  
ATOM    806 2HG2 VAL A  55      15.471 -12.166   2.721  1.00  1.27           H  
ATOM    807 3HG2 VAL A  55      14.767 -13.415   3.782  1.00  1.27           H  
ATOM    808  N   GLY A  56      16.568 -13.267   5.821  1.00  1.34           N  
ATOM    809  CA  GLY A  56      16.846 -14.491   6.564  1.00  1.34           C  
ATOM    810  C   GLY A  56      17.878 -14.240   7.663  1.00  1.34           C  
ATOM    811  O   GLY A  56      18.387 -15.177   8.282  1.00  1.34           O  
ATOM    812  H   GLY A  56      17.244 -12.997   5.108  1.00  1.34           H  
ATOM    813 1HA  GLY A  56      15.923 -14.869   7.002  1.00  1.34           H  
ATOM    814 2HA  GLY A  56      17.216 -15.253   5.878  1.00  1.34           H  
ATOM    815  N   ALA A  57      18.214 -12.963   7.869  1.00  1.30           N  
ATOM    816  CA  ALA A  57      19.227 -12.466   8.803  1.00  1.30           C  
ATOM    817  C   ALA A  57      20.639 -12.944   8.463  1.00  1.30           C  
ATOM    818  O   ALA A  57      21.539 -12.889   9.299  1.00  1.30           O  
ATOM    819  CB  ALA A  57      18.893 -12.877  10.228  1.00  1.30           C  
ATOM    820  H   ALA A  57      17.748 -12.245   7.319  1.00  1.30           H  
ATOM    821  HA  ALA A  57      19.216 -11.379   8.740  1.00  1.30           H  
ATOM    822 1HB  ALA A  57      19.634 -12.454  10.903  1.00  1.30           H  
ATOM    823 2HB  ALA A  57      17.905 -12.499  10.488  1.00  1.30           H  
ATOM    824 3HB  ALA A  57      18.903 -13.957  10.327  1.00  1.30           H  
ATOM    825  N   ARG A  58      20.852 -13.349   7.217  1.00  1.17           N  
ATOM    826  CA  ARG A  58      22.183 -13.726   6.767  1.00  1.17           C  
ATOM    827  C   ARG A  58      22.877 -12.465   6.307  1.00  1.17           C  
ATOM    828  O   ARG A  58      22.220 -11.557   5.788  1.00  1.17           O  
ATOM    829  CB  ARG A  58      22.127 -14.746   5.643  1.00  1.17           C  
ATOM    830  CG  ARG A  58      22.052 -16.215   6.083  1.00  1.17           C  
ATOM    831  CD  ARG A  58      20.771 -16.568   6.779  1.00  1.17           C  
ATOM    832  NE  ARG A  58      20.681 -18.011   7.007  1.00  1.17           N  
ATOM    833  CZ  ARG A  58      19.690 -18.657   7.673  1.00  1.17           C  
ATOM    834  NH1 ARG A  58      18.673 -18.003   8.201  1.00  1.17           N  
ATOM    835  NH2 ARG A  58      19.748 -19.974   7.795  1.00  1.17           N  
ATOM    836  H   ARG A  58      20.066 -13.403   6.588  1.00  1.17           H  
ATOM    837  HA  ARG A  58      22.740 -14.152   7.603  1.00  1.17           H  
ATOM    838 1HB  ARG A  58      21.256 -14.549   5.021  1.00  1.17           H  
ATOM    839 2HB  ARG A  58      23.012 -14.636   5.013  1.00  1.17           H  
ATOM    840 1HG  ARG A  58      22.144 -16.855   5.206  1.00  1.17           H  
ATOM    841 2HG  ARG A  58      22.874 -16.422   6.768  1.00  1.17           H  
ATOM    842 1HD  ARG A  58      20.735 -16.069   7.747  1.00  1.17           H  
ATOM    843 2HD  ARG A  58      19.918 -16.259   6.176  1.00  1.17           H  
ATOM    844  HE  ARG A  58      21.426 -18.578   6.631  1.00  1.17           H  
ATOM    845 1HH1 ARG A  58      18.604 -16.976   8.128  1.00  1.17           H  
ATOM    846 2HH1 ARG A  58      17.954 -18.508   8.691  1.00  1.17           H  
ATOM    847 1HH2 ARG A  58      20.522 -20.486   7.393  1.00  1.17           H  
ATOM    848 2HH2 ARG A  58      19.019 -20.466   8.288  1.00  1.17           H  
ATOM    849  N   THR A  59      24.197 -12.405   6.460  1.00  1.01           N  
ATOM    850  CA  THR A  59      24.923 -11.194   6.092  1.00  1.01           C  
ATOM    851  C   THR A  59      26.058 -11.391   5.103  1.00  1.01           C  
ATOM    852  O   THR A  59      26.545 -12.505   4.899  1.00  1.01           O  
ATOM    853  CB  THR A  59      25.516 -10.544   7.360  1.00  1.01           C  
ATOM    854  OG1 THR A  59      26.476 -11.440   7.944  1.00  1.01           O  
ATOM    855  CG2 THR A  59      24.431 -10.244   8.367  1.00  1.01           C  
ATOM    856  H   THR A  59      24.697 -13.182   6.869  1.00  1.01           H  
ATOM    857  HA  THR A  59      24.219 -10.504   5.642  1.00  1.01           H  
ATOM    858  HB  THR A  59      26.016  -9.610   7.087  1.00  1.01           H  
ATOM    859  HG1 THR A  59      27.167 -11.621   7.300  1.00  1.01           H  
ATOM    860 1HG2 THR A  59      24.868  -9.781   9.252  1.00  1.01           H  
ATOM    861 2HG2 THR A  59      23.729  -9.567   7.915  1.00  1.01           H  
ATOM    862 3HG2 THR A  59      23.922 -11.158   8.658  1.00  1.01           H  
ATOM    863  N   SER A  60      26.509 -10.267   4.550  1.00  0.86           N  
ATOM    864  CA  SER A  60      27.669 -10.213   3.665  1.00  0.86           C  
ATOM    865  C   SER A  60      28.323  -8.842   3.759  1.00  0.86           C  
ATOM    866  O   SER A  60      27.654  -7.823   3.951  1.00  0.86           O  
ATOM    867  CB  SER A  60      27.290 -10.525   2.231  1.00  0.86           C  
ATOM    868  OG  SER A  60      28.418 -10.500   1.400  1.00  0.86           O  
ATOM    869  H   SER A  60      25.990  -9.413   4.758  1.00  0.86           H  
ATOM    870  HA  SER A  60      28.394 -10.957   3.997  1.00  0.86           H  
ATOM    871 1HB  SER A  60      26.825 -11.508   2.186  1.00  0.86           H  
ATOM    872 2HB  SER A  60      26.577  -9.820   1.875  1.00  0.86           H  
ATOM    873  HG  SER A  60      28.864  -9.667   1.580  1.00  0.86           H  
ATOM    874  N   TYR A  61      29.645  -8.819   3.650  1.00  0.76           N  
ATOM    875  CA  TYR A  61      30.402  -7.573   3.771  1.00  0.76           C  
ATOM    876  C   TYR A  61      31.358  -7.352   2.616  1.00  0.76           C  
ATOM    877  O   TYR A  61      31.820  -8.316   2.007  1.00  0.76           O  
ATOM    878  CB  TYR A  61      31.207  -7.625   5.057  1.00  0.76           C  
ATOM    879  CG  TYR A  61      30.369  -7.809   6.283  1.00  0.76           C  
ATOM    880  CD1 TYR A  61      30.013  -9.098   6.660  1.00  0.76           C  
ATOM    881  CD2 TYR A  61      29.956  -6.732   7.031  1.00  0.76           C  
ATOM    882  CE1 TYR A  61      29.246  -9.307   7.772  1.00  0.76           C  
ATOM    883  CE2 TYR A  61      29.183  -6.938   8.146  1.00  0.76           C  
ATOM    884  CZ  TYR A  61      28.827  -8.232   8.520  1.00  0.76           C  
ATOM    885  OH  TYR A  61      28.061  -8.460   9.645  1.00  0.76           O  
ATOM    886  H   TYR A  61      30.141  -9.687   3.495  1.00  0.76           H  
ATOM    887  HA  TYR A  61      29.712  -6.734   3.796  1.00  0.76           H  
ATOM    888 1HB  TYR A  61      31.889  -8.450   4.999  1.00  0.76           H  
ATOM    889 2HB  TYR A  61      31.789  -6.725   5.163  1.00  0.76           H  
ATOM    890  HD1 TYR A  61      30.346  -9.949   6.066  1.00  0.76           H  
ATOM    891  HD2 TYR A  61      30.242  -5.721   6.741  1.00  0.76           H  
ATOM    892  HE1 TYR A  61      28.970 -10.320   8.063  1.00  0.76           H  
ATOM    893  HE2 TYR A  61      28.860  -6.084   8.730  1.00  0.76           H  
ATOM    894  HH  TYR A  61      27.848  -9.403   9.702  1.00  0.76           H  
ATOM    895  N   ALA A  62      31.649  -6.089   2.311  1.00  0.70           N  
ATOM    896  CA  ALA A  62      32.665  -5.749   1.324  1.00  0.70           C  
ATOM    897  C   ALA A  62      34.019  -6.219   1.833  1.00  0.70           C  
ATOM    898  O   ALA A  62      34.306  -6.108   3.030  1.00  0.70           O  
ATOM    899  CB  ALA A  62      32.666  -4.248   1.039  1.00  0.70           C  
ATOM    900  H   ALA A  62      31.173  -5.330   2.801  1.00  0.70           H  
ATOM    901  HA  ALA A  62      32.451  -6.284   0.402  1.00  0.70           H  
ATOM    902 1HB  ALA A  62      33.420  -4.016   0.292  1.00  0.70           H  
ATOM    903 2HB  ALA A  62      31.691  -3.947   0.670  1.00  0.70           H  
ATOM    904 3HB  ALA A  62      32.878  -3.690   1.938  1.00  0.70           H  
ATOM    905  N   ASP A  63      34.896  -6.649   0.929  1.00  0.68           N  
ATOM    906  CA  ASP A  63      36.228  -7.103   1.334  1.00  0.68           C  
ATOM    907  C   ASP A  63      37.011  -6.048   2.106  1.00  0.68           C  
ATOM    908  O   ASP A  63      37.854  -6.380   2.937  1.00  0.68           O  
ATOM    909  CB  ASP A  63      37.044  -7.556   0.117  1.00  0.68           C  
ATOM    910  CG  ASP A  63      36.624  -8.936  -0.464  1.00  0.68           C  
ATOM    911  OD1 ASP A  63      35.911  -9.683   0.203  1.00  0.68           O  
ATOM    912  OD2 ASP A  63      37.017  -9.226  -1.562  1.00  0.68           O  
ATOM    913  H   ASP A  63      34.626  -6.702  -0.044  1.00  0.68           H  
ATOM    914  HA  ASP A  63      36.106  -7.959   1.986  1.00  0.68           H  
ATOM    915 1HB  ASP A  63      36.960  -6.808  -0.672  1.00  0.68           H  
ATOM    916 2HB  ASP A  63      38.098  -7.608   0.397  1.00  0.68           H  
ATOM    917  N   SER A  64      36.734  -4.778   1.836  1.00  0.67           N  
ATOM    918  CA  SER A  64      37.434  -3.695   2.501  1.00  0.67           C  
ATOM    919  C   SER A  64      36.975  -3.429   3.943  1.00  0.67           C  
ATOM    920  O   SER A  64      37.649  -2.669   4.644  1.00  0.67           O  
ATOM    921  CB  SER A  64      37.308  -2.425   1.679  1.00  0.67           C  
ATOM    922  OG  SER A  64      35.985  -1.962   1.644  1.00  0.67           O  
ATOM    923  H   SER A  64      36.022  -4.564   1.156  1.00  0.67           H  
ATOM    924  HA  SER A  64      38.490  -3.961   2.539  1.00  0.67           H  
ATOM    925 1HB  SER A  64      37.952  -1.654   2.101  1.00  0.67           H  
ATOM    926 2HB  SER A  64      37.654  -2.619   0.665  1.00  0.67           H  
ATOM    927  HG  SER A  64      35.958  -1.272   0.971  1.00  0.67           H  
ATOM    928  N   VAL A  65      35.841  -4.016   4.382  1.00  0.66           N  
ATOM    929  CA  VAL A  65      35.342  -3.778   5.743  1.00  0.66           C  
ATOM    930  C   VAL A  65      35.248  -5.065   6.579  1.00  0.66           C  
ATOM    931  O   VAL A  65      35.009  -5.006   7.798  1.00  0.66           O  
ATOM    932  CB  VAL A  65      33.982  -3.060   5.723  1.00  0.66           C  
ATOM    933  CG1 VAL A  65      34.141  -1.716   5.009  1.00  0.66           C  
ATOM    934  CG2 VAL A  65      32.926  -3.922   5.113  1.00  0.66           C  
ATOM    935  H   VAL A  65      35.327  -4.644   3.770  1.00  0.66           H  
ATOM    936  HA  VAL A  65      36.039  -3.118   6.248  1.00  0.66           H  
ATOM    937  HB  VAL A  65      33.704  -2.842   6.736  1.00  0.66           H  
ATOM    938 1HG1 VAL A  65      33.221  -1.177   5.025  1.00  0.66           H  
ATOM    939 2HG1 VAL A  65      34.904  -1.130   5.517  1.00  0.66           H  
ATOM    940 3HG1 VAL A  65      34.436  -1.885   3.974  1.00  0.66           H  
ATOM    941 1HG2 VAL A  65      31.969  -3.406   5.131  1.00  0.66           H  
ATOM    942 2HG2 VAL A  65      33.192  -4.150   4.103  1.00  0.66           H  
ATOM    943 3HG2 VAL A  65      32.852  -4.836   5.684  1.00  0.66           H  
ATOM    944  N   LYS A  66      35.463  -6.220   5.941  1.00  0.65           N  
ATOM    945  CA  LYS A  66      35.421  -7.488   6.667  1.00  0.65           C  
ATOM    946  C   LYS A  66      36.393  -7.456   7.835  1.00  0.65           C  
ATOM    947  O   LYS A  66      37.535  -7.020   7.701  1.00  0.65           O  
ATOM    948  CB  LYS A  66      35.789  -8.668   5.755  1.00  0.65           C  
ATOM    949  CG  LYS A  66      34.761  -9.021   4.715  1.00  0.65           C  
ATOM    950  CD  LYS A  66      35.231 -10.132   3.788  1.00  0.65           C  
ATOM    951  CE  LYS A  66      34.211 -10.367   2.683  1.00  0.65           C  
ATOM    952  NZ  LYS A  66      34.686 -11.333   1.669  1.00  0.65           N  
ATOM    953  H   LYS A  66      35.604  -6.217   4.931  1.00  0.65           H  
ATOM    954  HA  LYS A  66      34.413  -7.635   7.059  1.00  0.65           H  
ATOM    955 1HB  LYS A  66      36.716  -8.432   5.222  1.00  0.65           H  
ATOM    956 2HB  LYS A  66      35.976  -9.552   6.360  1.00  0.65           H  
ATOM    957 1HG  LYS A  66      33.882  -9.381   5.227  1.00  0.65           H  
ATOM    958 2HG  LYS A  66      34.493  -8.164   4.140  1.00  0.65           H  
ATOM    959 1HD  LYS A  66      36.188  -9.867   3.339  1.00  0.65           H  
ATOM    960 2HD  LYS A  66      35.357 -11.051   4.355  1.00  0.65           H  
ATOM    961 1HE  LYS A  66      33.287 -10.735   3.124  1.00  0.65           H  
ATOM    962 2HE  LYS A  66      34.015  -9.424   2.186  1.00  0.65           H  
ATOM    963 1HZ  LYS A  66      33.992 -11.435   0.953  1.00  0.65           H  
ATOM    964 2HZ  LYS A  66      35.544 -10.950   1.236  1.00  0.65           H  
ATOM    965 3HZ  LYS A  66      34.879 -12.219   2.086  1.00  0.65           H  
ATOM    966  N   GLY A  67      35.926  -7.899   8.994  1.00  0.64           N  
ATOM    967  CA  GLY A  67      36.745  -7.931  10.199  1.00  0.64           C  
ATOM    968  C   GLY A  67      36.637  -6.653  11.038  1.00  0.64           C  
ATOM    969  O   GLY A  67      37.107  -6.621  12.175  1.00  0.64           O  
ATOM    970  H   GLY A  67      34.973  -8.232   9.042  1.00  0.64           H  
ATOM    971 1HA  GLY A  67      36.452  -8.786  10.807  1.00  0.64           H  
ATOM    972 2HA  GLY A  67      37.785  -8.089   9.919  1.00  0.64           H  
ATOM    973  N   ARG A  68      36.007  -5.607  10.493  1.00  0.64           N  
ATOM    974  CA  ARG A  68      35.867  -4.353  11.226  1.00  0.64           C  
ATOM    975  C   ARG A  68      34.402  -3.993  11.420  1.00  0.64           C  
ATOM    976  O   ARG A  68      34.013  -3.524  12.493  1.00  0.64           O  
ATOM    977  CB  ARG A  68      36.561  -3.217  10.478  1.00  0.64           C  
ATOM    978  CG  ARG A  68      38.065  -3.369  10.416  1.00  0.64           C  
ATOM    979  CD  ARG A  68      38.799  -2.197   9.816  1.00  0.64           C  
ATOM    980  NE  ARG A  68      38.508  -2.003   8.381  1.00  0.64           N  
ATOM    981  CZ  ARG A  68      37.848  -0.934   7.863  1.00  0.64           C  
ATOM    982  NH1 ARG A  68      37.465   0.049   8.621  1.00  0.64           N  
ATOM    983  NH2 ARG A  68      37.606  -0.848   6.582  1.00  0.64           N  
ATOM    984  H   ARG A  68      35.646  -5.663   9.544  1.00  0.64           H  
ATOM    985  HA  ARG A  68      36.330  -4.457  12.207  1.00  0.64           H  
ATOM    986 1HB  ARG A  68      36.182  -3.165   9.455  1.00  0.64           H  
ATOM    987 2HB  ARG A  68      36.340  -2.267  10.967  1.00  0.64           H  
ATOM    988 1HG  ARG A  68      38.443  -3.517  11.430  1.00  0.64           H  
ATOM    989 2HG  ARG A  68      38.300  -4.252   9.816  1.00  0.64           H  
ATOM    990 1HD  ARG A  68      38.512  -1.283  10.351  1.00  0.64           H  
ATOM    991 2HD  ARG A  68      39.870  -2.352   9.926  1.00  0.64           H  
ATOM    992  HE  ARG A  68      38.788  -2.737   7.736  1.00  0.64           H  
ATOM    993 1HH1 ARG A  68      37.651   0.044   9.612  1.00  0.64           H  
ATOM    994 2HH1 ARG A  68      37.011   0.876   8.185  1.00  0.64           H  
ATOM    995 1HH2 ARG A  68      37.890  -1.586   5.944  1.00  0.64           H  
ATOM    996 2HH2 ARG A  68      37.126  -0.035   6.222  1.00  0.64           H  
ATOM    997  N   PHE A  69      33.584  -4.206  10.382  1.00  0.64           N  
ATOM    998  CA  PHE A  69      32.171  -3.829  10.483  1.00  0.64           C  
ATOM    999  C   PHE A  69      31.245  -5.030  10.710  1.00  0.64           C  
ATOM   1000  O   PHE A  69      31.451  -6.100  10.137  1.00  0.64           O  
ATOM   1001  CB  PHE A  69      31.681  -3.125   9.219  1.00  0.64           C  
ATOM   1002  CG  PHE A  69      32.300  -1.753   8.885  1.00  0.64           C  
ATOM   1003  CD1 PHE A  69      33.401  -1.208   9.539  1.00  0.64           C  
ATOM   1004  CD2 PHE A  69      31.742  -1.021   7.886  1.00  0.64           C  
ATOM   1005  CE1 PHE A  69      33.917   0.021   9.167  1.00  0.64           C  
ATOM   1006  CE2 PHE A  69      32.245   0.211   7.509  1.00  0.64           C  
ATOM   1007  CZ  PHE A  69      33.339   0.728   8.150  1.00  0.64           C  
ATOM   1008  H   PHE A  69      33.960  -4.583   9.512  1.00  0.64           H  
ATOM   1009  HA  PHE A  69      32.058  -3.153  11.322  1.00  0.64           H  
ATOM   1010 1HB  PHE A  69      31.856  -3.782   8.366  1.00  0.64           H  
ATOM   1011 2HB  PHE A  69      30.616  -3.000   9.303  1.00  0.64           H  
ATOM   1012  HD1 PHE A  69      33.863  -1.736  10.336  1.00  0.64           H  
ATOM   1013  HD2 PHE A  69      30.886  -1.440   7.390  1.00  0.64           H  
ATOM   1014  HE1 PHE A  69      34.785   0.433   9.688  1.00  0.64           H  
ATOM   1015  HE2 PHE A  69      31.781   0.769   6.705  1.00  0.64           H  
ATOM   1016  HZ  PHE A  69      33.745   1.702   7.857  1.00  0.64           H  
ATOM   1017  N   THR A  70      30.192  -4.815  11.508  1.00  0.66           N  
ATOM   1018  CA  THR A  70      29.134  -5.812  11.722  1.00  0.66           C  
ATOM   1019  C   THR A  70      27.738  -5.230  11.448  1.00  0.66           C  
ATOM   1020  O   THR A  70      27.407  -4.138  11.908  1.00  0.66           O  
ATOM   1021  CB  THR A  70      29.176  -6.397  13.151  1.00  0.66           C  
ATOM   1022  OG1 THR A  70      30.439  -7.046  13.367  1.00  0.66           O  
ATOM   1023  CG2 THR A  70      28.043  -7.410  13.350  1.00  0.66           C  
ATOM   1024  H   THR A  70      30.134  -3.918  11.985  1.00  0.66           H  
ATOM   1025  HA  THR A  70      29.295  -6.635  11.033  1.00  0.66           H  
ATOM   1026  HB  THR A  70      29.067  -5.594  13.875  1.00  0.66           H  
ATOM   1027  HG1 THR A  70      30.629  -7.632  12.624  1.00  0.66           H  
ATOM   1028 1HG2 THR A  70      28.091  -7.814  14.359  1.00  0.66           H  
ATOM   1029 2HG2 THR A  70      27.077  -6.928  13.209  1.00  0.66           H  
ATOM   1030 3HG2 THR A  70      28.150  -8.219  12.628  1.00  0.66           H  
ATOM   1031  N   ILE A  71      26.908  -5.966  10.713  1.00  0.71           N  
ATOM   1032  CA  ILE A  71      25.543  -5.506  10.439  1.00  0.71           C  
ATOM   1033  C   ILE A  71      24.544  -6.421  11.137  1.00  0.71           C  
ATOM   1034  O   ILE A  71      24.734  -7.640  11.181  1.00  0.71           O  
ATOM   1035  CB  ILE A  71      25.241  -5.462   8.927  1.00  0.71           C  
ATOM   1036  CG1 ILE A  71      23.883  -4.815   8.623  1.00  0.71           C  
ATOM   1037  CG2 ILE A  71      25.225  -6.836   8.350  1.00  0.71           C  
ATOM   1038  CD1 ILE A  71      23.718  -4.528   7.151  1.00  0.71           C  
ATOM   1039  H   ILE A  71      27.233  -6.856  10.345  1.00  0.71           H  
ATOM   1040  HA  ILE A  71      25.423  -4.505  10.837  1.00  0.71           H  
ATOM   1041  HB  ILE A  71      26.012  -4.872   8.428  1.00  0.71           H  
ATOM   1042 1HG1 ILE A  71      23.076  -5.473   8.946  1.00  0.71           H  
ATOM   1043 2HG1 ILE A  71      23.804  -3.872   9.166  1.00  0.71           H  
ATOM   1044 1HG2 ILE A  71      25.026  -6.786   7.284  1.00  0.71           H  
ATOM   1045 2HG2 ILE A  71      26.166  -7.309   8.508  1.00  0.71           H  
ATOM   1046 3HG2 ILE A  71      24.444  -7.402   8.841  1.00  0.71           H  
ATOM   1047 1HD1 ILE A  71      22.759  -4.063   6.956  1.00  0.71           H  
ATOM   1048 2HD1 ILE A  71      24.507  -3.880   6.826  1.00  0.71           H  
ATOM   1049 3HD1 ILE A  71      23.781  -5.452   6.622  1.00  0.71           H  
ATOM   1050  N   SER A  72      23.493  -5.827  11.692  1.00  0.77           N  
ATOM   1051  CA  SER A  72      22.459  -6.589  12.385  1.00  0.77           C  
ATOM   1052  C   SER A  72      21.088  -5.962  12.213  1.00  0.77           C  
ATOM   1053  O   SER A  72      20.957  -4.800  11.832  1.00  0.77           O  
ATOM   1054  CB  SER A  72      22.785  -6.699  13.864  1.00  0.77           C  
ATOM   1055  OG  SER A  72      22.752  -5.446  14.487  1.00  0.77           O  
ATOM   1056  H   SER A  72      23.432  -4.810  11.629  1.00  0.77           H  
ATOM   1057  HA  SER A  72      22.428  -7.592  11.960  1.00  0.77           H  
ATOM   1058 1HB  SER A  72      22.068  -7.364  14.345  1.00  0.77           H  
ATOM   1059 2HB  SER A  72      23.773  -7.142  13.984  1.00  0.77           H  
ATOM   1060  HG  SER A  72      23.469  -4.941  14.094  1.00  0.77           H  
ATOM   1061  N   ARG A  73      20.046  -6.727  12.506  1.00  0.84           N  
ATOM   1062  CA  ARG A  73      18.694  -6.213  12.327  1.00  0.84           C  
ATOM   1063  C   ARG A  73      17.766  -6.557  13.480  1.00  0.84           C  
ATOM   1064  O   ARG A  73      17.807  -7.668  14.015  1.00  0.84           O  
ATOM   1065  CB  ARG A  73      18.095  -6.788  11.055  1.00  0.84           C  
ATOM   1066  CG  ARG A  73      16.762  -6.285  10.703  1.00  0.84           C  
ATOM   1067  CD  ARG A  73      16.152  -6.991   9.565  1.00  0.84           C  
ATOM   1068  NE  ARG A  73      16.863  -6.881   8.340  1.00  0.84           N  
ATOM   1069  CZ  ARG A  73      16.254  -6.997   7.158  1.00  0.84           C  
ATOM   1070  NH1 ARG A  73      14.967  -7.143   7.095  1.00  0.84           N  
ATOM   1071  NH2 ARG A  73      16.898  -6.965   6.043  1.00  0.84           N  
ATOM   1072  H   ARG A  73      20.187  -7.672  12.835  1.00  0.84           H  
ATOM   1073  HA  ARG A  73      18.739  -5.127  12.248  1.00  0.84           H  
ATOM   1074 1HB  ARG A  73      18.730  -6.526  10.221  1.00  0.84           H  
ATOM   1075 2HB  ARG A  73      18.050  -7.875  11.118  1.00  0.84           H  
ATOM   1076 1HG  ARG A  73      16.073  -6.416  11.527  1.00  0.84           H  
ATOM   1077 2HG  ARG A  73      16.858  -5.235  10.469  1.00  0.84           H  
ATOM   1078 1HD  ARG A  73      16.073  -8.048   9.815  1.00  0.84           H  
ATOM   1079 2HD  ARG A  73      15.159  -6.600   9.396  1.00  0.84           H  
ATOM   1080  HE  ARG A  73      17.865  -6.770   8.360  1.00  0.84           H  
ATOM   1081 1HH1 ARG A  73      14.415  -7.180   7.936  1.00  0.84           H  
ATOM   1082 2HH1 ARG A  73      14.545  -7.197   6.157  1.00  0.84           H  
ATOM   1083 1HH2 ARG A  73      17.900  -6.867   6.016  1.00  0.84           H  
ATOM   1084 2HH2 ARG A  73      16.344  -7.050   5.184  1.00  0.84           H  
ATOM   1085  N   ASP A  74      16.906  -5.603  13.827  1.00  0.90           N  
ATOM   1086  CA  ASP A  74      15.875  -5.797  14.827  1.00  0.90           C  
ATOM   1087  C   ASP A  74      14.551  -5.191  14.404  1.00  0.90           C  
ATOM   1088  O   ASP A  74      14.288  -4.006  14.636  1.00  0.90           O  
ATOM   1089  CB  ASP A  74      16.291  -5.158  16.148  1.00  0.90           C  
ATOM   1090  CG  ASP A  74      15.265  -5.370  17.295  1.00  0.90           C  
ATOM   1091  OD1 ASP A  74      14.143  -5.808  17.056  1.00  0.90           O  
ATOM   1092  OD2 ASP A  74      15.621  -5.054  18.426  1.00  0.90           O  
ATOM   1093  H   ASP A  74      16.967  -4.696  13.371  1.00  0.90           H  
ATOM   1094  HA  ASP A  74      15.732  -6.868  14.972  1.00  0.90           H  
ATOM   1095 1HB  ASP A  74      17.257  -5.566  16.457  1.00  0.90           H  
ATOM   1096 2HB  ASP A  74      16.424  -4.086  15.996  1.00  0.90           H  
ATOM   1097  N   ASN A  75      13.640  -6.016  13.904  1.00  0.94           N  
ATOM   1098  CA  ASN A  75      12.348  -6.258  13.299  1.00  0.94           C  
ATOM   1099  C   ASN A  75      11.282  -5.751  14.256  1.00  0.94           C  
ATOM   1100  O   ASN A  75      10.211  -5.322  13.830  1.00  0.94           O  
ATOM   1101  CB  ASN A  75      12.148  -7.726  12.951  1.00  0.94           C  
ATOM   1102  CG  ASN A  75      12.904  -8.134  11.714  1.00  0.94           C  
ATOM   1103  OD1 ASN A  75      13.293  -7.285  10.908  1.00  0.94           O  
ATOM   1104  ND2 ASN A  75      13.117  -9.413  11.550  1.00  0.94           N  
ATOM   1105  H   ASN A  75      13.162  -5.137  13.978  1.00  0.94           H  
ATOM   1106  HA  ASN A  75      12.267  -5.674  12.384  1.00  0.94           H  
ATOM   1107 1HB  ASN A  75      12.482  -8.343  13.786  1.00  0.94           H  
ATOM   1108 2HB  ASN A  75      11.087  -7.929  12.802  1.00  0.94           H  
ATOM   1109 1HD2 ASN A  75      13.611  -9.744  10.743  1.00  0.94           H  
ATOM   1110 2HD2 ASN A  75      12.781 -10.066  12.229  1.00  0.94           H  
ATOM   1111  N   ALA A  76      11.590  -5.745  15.561  1.00  0.94           N  
ATOM   1112  CA  ALA A  76      10.616  -5.264  16.536  1.00  0.94           C  
ATOM   1113  C   ALA A  76      10.593  -3.740  16.561  1.00  0.94           C  
ATOM   1114  O   ALA A  76       9.598  -3.124  16.942  1.00  0.94           O  
ATOM   1115  CB  ALA A  76      10.939  -5.798  17.917  1.00  0.94           C  
ATOM   1116  H   ALA A  76      12.512  -6.054  15.911  1.00  0.94           H  
ATOM   1117  HA  ALA A  76       9.630  -5.615  16.236  1.00  0.94           H  
ATOM   1118 1HB  ALA A  76      10.194  -5.444  18.627  1.00  0.94           H  
ATOM   1119 2HB  ALA A  76      10.937  -6.886  17.897  1.00  0.94           H  
ATOM   1120 3HB  ALA A  76      11.928  -5.442  18.216  1.00  0.94           H  
ATOM   1121  N   LYS A  77      11.720  -3.135  16.172  1.00  0.90           N  
ATOM   1122  CA  LYS A  77      11.884  -1.693  16.160  1.00  0.90           C  
ATOM   1123  C   LYS A  77      12.057  -1.206  14.730  1.00  0.90           C  
ATOM   1124  O   LYS A  77      12.419  -0.053  14.488  1.00  0.90           O  
ATOM   1125  CB  LYS A  77      13.105  -1.295  16.991  1.00  0.90           C  
ATOM   1126  CG  LYS A  77      13.006  -1.643  18.484  1.00  0.90           C  
ATOM   1127  CD  LYS A  77      14.158  -1.012  19.289  1.00  0.90           C  
ATOM   1128  CE  LYS A  77      15.504  -1.725  19.081  1.00  0.90           C  
ATOM   1129  NZ  LYS A  77      15.543  -3.069  19.717  1.00  0.90           N  
ATOM   1130  H   LYS A  77      12.518  -3.687  15.863  1.00  0.90           H  
ATOM   1131  HA  LYS A  77      10.990  -1.227  16.575  1.00  0.90           H  
ATOM   1132 1HB  LYS A  77      13.989  -1.806  16.592  1.00  0.90           H  
ATOM   1133 2HB  LYS A  77      13.277  -0.222  16.898  1.00  0.90           H  
ATOM   1134 1HG  LYS A  77      12.052  -1.296  18.882  1.00  0.90           H  
ATOM   1135 2HG  LYS A  77      13.055  -2.731  18.596  1.00  0.90           H  
ATOM   1136 1HD  LYS A  77      14.271   0.030  18.991  1.00  0.90           H  
ATOM   1137 2HD  LYS A  77      13.912  -1.041  20.350  1.00  0.90           H  
ATOM   1138 1HE  LYS A  77      15.686  -1.842  18.011  1.00  0.90           H  
ATOM   1139 2HE  LYS A  77      16.295  -1.110  19.509  1.00  0.90           H  
ATOM   1140 1HZ  LYS A  77      16.436  -3.514  19.540  1.00  0.90           H  
ATOM   1141 2HZ  LYS A  77      15.394  -3.006  20.700  1.00  0.90           H  
ATOM   1142 3HZ  LYS A  77      14.836  -3.687  19.303  1.00  0.90           H  
ATOM   1143  N   ASN A  78      11.919  -2.143  13.793  1.00  0.83           N  
ATOM   1144  CA  ASN A  78      12.112  -1.899  12.365  1.00  0.83           C  
ATOM   1145  C   ASN A  78      13.429  -1.179  12.105  1.00  0.83           C  
ATOM   1146  O   ASN A  78      13.478  -0.216  11.331  1.00  0.83           O  
ATOM   1147  CB  ASN A  78      10.936  -1.179  11.754  1.00  0.83           C  
ATOM   1148  CG  ASN A  78       9.703  -2.038  11.793  1.00  0.83           C  
ATOM   1149  OD1 ASN A  78       9.824  -3.271  11.697  1.00  0.83           O  
ATOM   1150  ND2 ASN A  78       8.546  -1.431  11.919  1.00  0.83           N  
ATOM   1151  H   ASN A  78      11.614  -3.055  14.093  1.00  0.83           H  
ATOM   1152  HA  ASN A  78      12.182  -2.868  11.880  1.00  0.83           H  
ATOM   1153 1HB  ASN A  78      10.749  -0.240  12.279  1.00  0.83           H  
ATOM   1154 2HB  ASN A  78      11.163  -0.935  10.714  1.00  0.83           H  
ATOM   1155 1HD2 ASN A  78       7.702  -1.965  11.947  1.00  0.83           H  
ATOM   1156 2HD2 ASN A  78       8.511  -0.431  11.986  1.00  0.83           H  
ATOM   1157  N   THR A  79      14.490  -1.624  12.787  1.00  0.76           N  
ATOM   1158  CA  THR A  79      15.770  -0.954  12.675  1.00  0.76           C  
ATOM   1159  C   THR A  79      16.950  -1.849  12.292  1.00  0.76           C  
ATOM   1160  O   THR A  79      17.138  -2.959  12.800  1.00  0.76           O  
ATOM   1161  CB  THR A  79      16.078  -0.202  13.986  1.00  0.76           C  
ATOM   1162  OG1 THR A  79      15.021   0.764  14.254  1.00  0.76           O  
ATOM   1163  CG2 THR A  79      17.389   0.580  13.859  1.00  0.76           C  
ATOM   1164  H   THR A  79      14.388  -2.423  13.410  1.00  0.76           H  
ATOM   1165  HA  THR A  79      15.677  -0.212  11.891  1.00  0.76           H  
ATOM   1166  HB  THR A  79      16.141  -0.912  14.812  1.00  0.76           H  
ATOM   1167  HG1 THR A  79      14.134   0.332  14.313  1.00  0.76           H  
ATOM   1168 1HG2 THR A  79      17.571   1.115  14.784  1.00  0.76           H  
ATOM   1169 2HG2 THR A  79      18.215  -0.086  13.666  1.00  0.76           H  
ATOM   1170 3HG2 THR A  79      17.309   1.288  13.051  1.00  0.76           H  
ATOM   1171  N   LEU A  80      17.746  -1.332  11.375  1.00  0.69           N  
ATOM   1172  CA  LEU A  80      18.973  -1.934  10.887  1.00  0.69           C  
ATOM   1173  C   LEU A  80      20.157  -1.218  11.532  1.00  0.69           C  
ATOM   1174  O   LEU A  80      20.165   0.013  11.632  1.00  0.69           O  
ATOM   1175  CB  LEU A  80      19.067  -1.756   9.388  1.00  0.69           C  
ATOM   1176  CG  LEU A  80      20.202  -2.332   8.703  1.00  0.69           C  
ATOM   1177  CD1 LEU A  80      20.024  -3.791   8.674  1.00  0.69           C  
ATOM   1178  CD2 LEU A  80      20.293  -1.688   7.371  1.00  0.69           C  
ATOM   1179  H   LEU A  80      17.482  -0.427  10.993  1.00  0.69           H  
ATOM   1180  HA  LEU A  80      19.000  -2.989  11.154  1.00  0.69           H  
ATOM   1181 1HB  LEU A  80      18.185  -2.190   8.937  1.00  0.69           H  
ATOM   1182 2HB  LEU A  80      19.053  -0.724   9.169  1.00  0.69           H  
ATOM   1183  HG  LEU A  80      21.121  -2.146   9.251  1.00  0.69           H  
ATOM   1184 1HD1 LEU A  80      20.868  -4.215   8.180  1.00  0.69           H  
ATOM   1185 2HD1 LEU A  80      19.967  -4.169   9.682  1.00  0.69           H  
ATOM   1186 3HD1 LEU A  80      19.108  -4.042   8.141  1.00  0.69           H  
ATOM   1187 1HD2 LEU A  80      21.118  -2.095   6.793  1.00  0.69           H  
ATOM   1188 2HD2 LEU A  80      19.384  -1.851   6.883  1.00  0.69           H  
ATOM   1189 3HD2 LEU A  80      20.434  -0.620   7.501  1.00  0.69           H  
ATOM   1190  N   TYR A  81      21.148  -1.964  11.994  1.00  0.64           N  
ATOM   1191  CA  TYR A  81      22.301  -1.313  12.598  1.00  0.64           C  
ATOM   1192  C   TYR A  81      23.610  -1.687  11.917  1.00  0.64           C  
ATOM   1193  O   TYR A  81      23.801  -2.823  11.477  1.00  0.64           O  
ATOM   1194  CB  TYR A  81      22.411  -1.696  14.069  1.00  0.64           C  
ATOM   1195  CG  TYR A  81      21.235  -1.311  14.920  1.00  0.64           C  
ATOM   1196  CD1 TYR A  81      20.140  -2.171  15.019  1.00  0.64           C  
ATOM   1197  CD2 TYR A  81      21.251  -0.121  15.615  1.00  0.64           C  
ATOM   1198  CE1 TYR A  81      19.072  -1.829  15.825  1.00  0.64           C  
ATOM   1199  CE2 TYR A  81      20.188   0.222  16.417  1.00  0.64           C  
ATOM   1200  CZ  TYR A  81      19.104  -0.623  16.529  1.00  0.64           C  
ATOM   1201  OH  TYR A  81      18.047  -0.269  17.335  1.00  0.64           O  
ATOM   1202  H   TYR A  81      21.105  -2.977  11.919  1.00  0.64           H  
ATOM   1203  HA  TYR A  81      22.185  -0.237  12.510  1.00  0.64           H  
ATOM   1204 1HB  TYR A  81      22.542  -2.774  14.146  1.00  0.64           H  
ATOM   1205 2HB  TYR A  81      23.303  -1.228  14.491  1.00  0.64           H  
ATOM   1206  HD1 TYR A  81      20.128  -3.115  14.464  1.00  0.64           H  
ATOM   1207  HD2 TYR A  81      22.111   0.546  15.528  1.00  0.64           H  
ATOM   1208  HE1 TYR A  81      18.215  -2.494  15.907  1.00  0.64           H  
ATOM   1209  HE2 TYR A  81      20.204   1.163  16.966  1.00  0.64           H  
ATOM   1210  HH  TYR A  81      18.228   0.586  17.737  1.00  0.64           H  
ATOM   1211  N   LEU A  82      24.539  -0.730  11.886  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      25.895  -0.969  11.398  1.00  0.61           C  
ATOM   1213  C   LEU A  82      26.893  -0.572  12.477  1.00  0.61           C  
ATOM   1214  O   LEU A  82      26.994   0.598  12.856  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      26.191  -0.157  10.125  1.00  0.61           C  
ATOM   1216  CG  LEU A  82      27.633  -0.303   9.554  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82      27.825  -1.743   9.084  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82      27.870   0.710   8.415  1.00  0.61           C  
ATOM   1219  H   LEU A  82      24.293   0.193  12.239  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      26.020  -2.029  11.183  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      25.528  -0.495   9.363  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      25.996   0.893  10.313  1.00  0.61           H  
ATOM   1223  HG  LEU A  82      28.356  -0.118  10.348  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82      28.820  -1.859   8.700  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      27.671  -2.426   9.920  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82      27.107  -1.968   8.295  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82      28.887   0.598   8.034  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82      27.166   0.530   7.618  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82      27.740   1.715   8.792  1.00  0.61           H  
ATOM   1230  N   GLN A  83      27.630  -1.545  12.980  1.00  0.59           N  
ATOM   1231  CA  GLN A  83      28.597  -1.302  14.037  1.00  0.59           C  
ATOM   1232  C   GLN A  83      29.989  -1.297  13.449  1.00  0.59           C  
ATOM   1233  O   GLN A  83      30.432  -2.300  12.884  1.00  0.59           O  
ATOM   1234  CB  GLN A  83      28.498  -2.365  15.125  1.00  0.59           C  
ATOM   1235  CG  GLN A  83      29.498  -2.184  16.257  1.00  0.59           C  
ATOM   1236  CD  GLN A  83      29.155  -1.023  17.190  1.00  0.59           C  
ATOM   1237  OE1 GLN A  83      28.111  -1.063  17.863  1.00  0.59           O  
ATOM   1238  NE2 GLN A  83      30.002  -0.009  17.233  1.00  0.59           N  
ATOM   1239  H   GLN A  83      27.518  -2.489  12.625  1.00  0.59           H  
ATOM   1240  HA  GLN A  83      28.414  -0.325  14.476  1.00  0.59           H  
ATOM   1241 1HB  GLN A  83      27.497  -2.351  15.554  1.00  0.59           H  
ATOM   1242 2HB  GLN A  83      28.653  -3.346  14.684  1.00  0.59           H  
ATOM   1243 1HG  GLN A  83      29.526  -3.098  16.850  1.00  0.59           H  
ATOM   1244 2HG  GLN A  83      30.486  -1.992  15.828  1.00  0.59           H  
ATOM   1245 1HE2 GLN A  83      29.824   0.775  17.824  1.00  0.59           H  
ATOM   1246 2HE2 GLN A  83      30.811  -0.019  16.635  1.00  0.59           H  
ATOM   1247  N   MET A  84      30.663  -0.163  13.519  1.00  0.58           N  
ATOM   1248  CA  MET A  84      31.978  -0.067  12.924  1.00  0.58           C  
ATOM   1249  C   MET A  84      33.036   0.002  14.011  1.00  0.58           C  
ATOM   1250  O   MET A  84      33.040   0.948  14.809  1.00  0.58           O  
ATOM   1251  CB  MET A  84      32.047   1.178  12.074  1.00  0.58           C  
ATOM   1252  CG  MET A  84      30.931   1.297  11.036  1.00  0.58           C  
ATOM   1253  SD  MET A  84      31.092   2.743   9.963  1.00  0.58           S  
ATOM   1254  CE  MET A  84      30.755   4.115  11.032  1.00  0.58           C  
ATOM   1255  H   MET A  84      30.259   0.642  13.993  1.00  0.58           H  
ATOM   1256  HA  MET A  84      32.171  -0.949  12.317  1.00  0.58           H  
ATOM   1257 1HB  MET A  84      32.020   2.060  12.712  1.00  0.58           H  
ATOM   1258 2HB  MET A  84      32.981   1.168  11.549  1.00  0.58           H  
ATOM   1259 1HG  MET A  84      30.907   0.406  10.420  1.00  0.58           H  
ATOM   1260 2HG  MET A  84      29.971   1.370  11.558  1.00  0.58           H  
ATOM   1261 1HE  MET A  84      30.825   5.031  10.463  1.00  0.58           H  
ATOM   1262 2HE  MET A  84      29.762   4.018  11.453  1.00  0.58           H  
ATOM   1263 3HE  MET A  84      31.486   4.131  11.829  1.00  0.58           H  
ATOM   1264  N   ASN A  85      33.922  -0.994  14.059  1.00  0.57           N  
ATOM   1265  CA  ASN A  85      34.984  -1.043  15.058  1.00  0.57           C  
ATOM   1266  C   ASN A  85      36.336  -0.699  14.452  1.00  0.57           C  
ATOM   1267  O   ASN A  85      36.542  -0.881  13.251  1.00  0.57           O  
ATOM   1268  CB  ASN A  85      35.023  -2.403  15.737  1.00  0.57           C  
ATOM   1269  CG  ASN A  85      33.824  -2.665  16.645  1.00  0.57           C  
ATOM   1270  OD1 ASN A  85      33.410  -1.806  17.453  1.00  0.57           O  
ATOM   1271  ND2 ASN A  85      33.263  -3.845  16.523  1.00  0.57           N  
ATOM   1272  H   ASN A  85      33.864  -1.770  13.394  1.00  0.57           H  
ATOM   1273  HA  ASN A  85      34.782  -0.287  15.811  1.00  0.57           H  
ATOM   1274 1HB  ASN A  85      35.059  -3.182  14.971  1.00  0.57           H  
ATOM   1275 2HB  ASN A  85      35.938  -2.485  16.326  1.00  0.57           H  
ATOM   1276 1HD2 ASN A  85      32.478  -4.092  17.090  1.00  0.57           H  
ATOM   1277 2HD2 ASN A  85      33.624  -4.506  15.861  1.00  0.57           H  
ATOM   1278  N   SER A  86      37.263  -0.239  15.292  1.00  0.58           N  
ATOM   1279  CA  SER A  86      38.626   0.064  14.865  1.00  0.58           C  
ATOM   1280  C   SER A  86      38.645   1.002  13.662  1.00  0.58           C  
ATOM   1281  O   SER A  86      39.301   0.723  12.655  1.00  0.58           O  
ATOM   1282  CB  SER A  86      39.362  -1.220  14.535  1.00  0.58           C  
ATOM   1283  OG  SER A  86      39.433  -2.060  15.657  1.00  0.58           O  
ATOM   1284  H   SER A  86      37.013  -0.078  16.261  1.00  0.58           H  
ATOM   1285  HA  SER A  86      39.137   0.558  15.692  1.00  0.58           H  
ATOM   1286 1HB  SER A  86      38.865  -1.740  13.717  1.00  0.58           H  
ATOM   1287 2HB  SER A  86      40.367  -0.977  14.199  1.00  0.58           H  
ATOM   1288  HG  SER A  86      39.878  -1.551  16.340  1.00  0.58           H  
ATOM   1289  N   LEU A  87      37.915   2.109  13.778  1.00  0.60           N  
ATOM   1290  CA  LEU A  87      37.792   3.079  12.693  1.00  0.60           C  
ATOM   1291  C   LEU A  87      39.107   3.710  12.270  1.00  0.60           C  
ATOM   1292  O   LEU A  87      39.979   4.008  13.087  1.00  0.60           O  
ATOM   1293  CB  LEU A  87      36.768   4.144  13.094  1.00  0.60           C  
ATOM   1294  CG  LEU A  87      35.311   3.641  13.075  1.00  0.60           C  
ATOM   1295  CD1 LEU A  87      34.407   4.632  13.682  1.00  0.60           C  
ATOM   1296  CD2 LEU A  87      34.909   3.451  11.626  1.00  0.60           C  
ATOM   1297  H   LEU A  87      37.416   2.269  14.656  1.00  0.60           H  
ATOM   1298  HA  LEU A  87      37.393   2.555  11.824  1.00  0.60           H  
ATOM   1299 1HB  LEU A  87      36.995   4.490  14.105  1.00  0.60           H  
ATOM   1300 2HB  LEU A  87      36.854   4.983  12.410  1.00  0.60           H  
ATOM   1301  HG  LEU A  87      35.229   2.701  13.634  1.00  0.60           H  
ATOM   1302 1HD1 LEU A  87      33.389   4.258  13.642  1.00  0.60           H  
ATOM   1303 2HD1 LEU A  87      34.695   4.800  14.721  1.00  0.60           H  
ATOM   1304 3HD1 LEU A  87      34.483   5.546  13.115  1.00  0.60           H  
ATOM   1305 1HD2 LEU A  87      33.903   3.129  11.567  1.00  0.60           H  
ATOM   1306 2HD2 LEU A  87      35.002   4.400  11.103  1.00  0.60           H  
ATOM   1307 3HD2 LEU A  87      35.562   2.712  11.152  1.00  0.60           H  
ATOM   1308  N   LYS A  88      39.260   3.886  10.967  1.00  0.61           N  
ATOM   1309  CA  LYS A  88      40.453   4.483  10.381  1.00  0.61           C  
ATOM   1310  C   LYS A  88      40.122   5.871   9.868  1.00  0.61           C  
ATOM   1311  O   LYS A  88      38.962   6.184   9.615  1.00  0.61           O  
ATOM   1312  CB  LYS A  88      40.986   3.599   9.245  1.00  0.61           C  
ATOM   1313  CG  LYS A  88      41.288   2.152   9.662  1.00  0.61           C  
ATOM   1314  CD  LYS A  88      42.409   2.077  10.699  1.00  0.61           C  
ATOM   1315  CE  LYS A  88      42.752   0.630  11.033  1.00  0.61           C  
ATOM   1316  NZ  LYS A  88      43.839   0.530  12.051  1.00  0.61           N  
ATOM   1317  H   LYS A  88      38.506   3.594  10.336  1.00  0.61           H  
ATOM   1318  HA  LYS A  88      41.220   4.580  11.151  1.00  0.61           H  
ATOM   1319 1HB  LYS A  88      40.245   3.566   8.438  1.00  0.61           H  
ATOM   1320 2HB  LYS A  88      41.898   4.031   8.836  1.00  0.61           H  
ATOM   1321 1HG  LYS A  88      40.381   1.707  10.091  1.00  0.61           H  
ATOM   1322 2HG  LYS A  88      41.571   1.570   8.787  1.00  0.61           H  
ATOM   1323 1HD  LYS A  88      43.297   2.579  10.319  1.00  0.61           H  
ATOM   1324 2HD  LYS A  88      42.086   2.580  11.614  1.00  0.61           H  
ATOM   1325 1HE  LYS A  88      41.856   0.139  11.422  1.00  0.61           H  
ATOM   1326 2HE  LYS A  88      43.068   0.118  10.125  1.00  0.61           H  
ATOM   1327 1HZ  LYS A  88      44.027  -0.442  12.246  1.00  0.61           H  
ATOM   1328 2HZ  LYS A  88      44.676   0.972  11.698  1.00  0.61           H  
ATOM   1329 3HZ  LYS A  88      43.546   0.993  12.899  1.00  0.61           H  
ATOM   1330  N   THR A  89      41.123   6.696   9.619  1.00  0.62           N  
ATOM   1331  CA  THR A  89      40.832   8.030   9.091  1.00  0.62           C  
ATOM   1332  C   THR A  89      40.195   7.959   7.695  1.00  0.62           C  
ATOM   1333  O   THR A  89      39.422   8.839   7.294  1.00  0.62           O  
ATOM   1334  CB  THR A  89      42.099   8.895   9.104  1.00  0.62           C  
ATOM   1335  OG1 THR A  89      43.131   8.268   8.328  1.00  0.62           O  
ATOM   1336  CG2 THR A  89      42.564   9.063  10.556  1.00  0.62           C  
ATOM   1337  H   THR A  89      42.076   6.426   9.821  1.00  0.62           H  
ATOM   1338  HA  THR A  89      40.128   8.514   9.756  1.00  0.62           H  
ATOM   1339  HB  THR A  89      41.880   9.875   8.681  1.00  0.62           H  
ATOM   1340  HG1 THR A  89      42.914   8.330   7.391  1.00  0.62           H  
ATOM   1341 1HG2 THR A  89      43.461   9.681  10.582  1.00  0.62           H  
ATOM   1342 2HG2 THR A  89      41.772   9.545  11.137  1.00  0.62           H  
ATOM   1343 3HG2 THR A  89      42.783   8.087  10.983  1.00  0.62           H  
ATOM   1344  N   GLU A  90      40.421   6.836   7.010  1.00  0.62           N  
ATOM   1345  CA  GLU A  90      39.901   6.588   5.669  1.00  0.62           C  
ATOM   1346  C   GLU A  90      38.432   6.167   5.691  1.00  0.62           C  
ATOM   1347  O   GLU A  90      37.821   5.992   4.635  1.00  0.62           O  
ATOM   1348  CB  GLU A  90      40.726   5.507   4.970  1.00  0.62           C  
ATOM   1349  CG  GLU A  90      42.167   5.914   4.672  1.00  0.62           C  
ATOM   1350  CD  GLU A  90      42.974   4.828   3.990  1.00  0.62           C  
ATOM   1351  OE1 GLU A  90      42.440   3.769   3.755  1.00  0.62           O  
ATOM   1352  OE2 GLU A  90      44.123   5.066   3.704  1.00  0.62           O  
ATOM   1353  H   GLU A  90      41.026   6.147   7.428  1.00  0.62           H  
ATOM   1354  HA  GLU A  90      39.979   7.512   5.097  1.00  0.62           H  
ATOM   1355 1HB  GLU A  90      40.749   4.610   5.593  1.00  0.62           H  
ATOM   1356 2HB  GLU A  90      40.248   5.238   4.027  1.00  0.62           H  
ATOM   1357 1HG  GLU A  90      42.155   6.796   4.034  1.00  0.62           H  
ATOM   1358 2HG  GLU A  90      42.653   6.187   5.610  1.00  0.62           H  
ATOM   1359  N   ASP A  91      37.852   6.025   6.887  1.00  0.61           N  
ATOM   1360  CA  ASP A  91      36.444   5.690   7.005  1.00  0.61           C  
ATOM   1361  C   ASP A  91      35.591   6.963   7.063  1.00  0.61           C  
ATOM   1362  O   ASP A  91      34.357   6.877   7.157  1.00  0.61           O  
ATOM   1363  CB  ASP A  91      36.173   4.817   8.241  1.00  0.61           C  
ATOM   1364  CG  ASP A  91      36.691   3.349   8.186  1.00  0.61           C  
ATOM   1365  OD1 ASP A  91      36.432   2.608   7.243  1.00  0.61           O  
ATOM   1366  OD2 ASP A  91      37.389   2.970   9.101  1.00  0.61           O  
ATOM   1367  H   ASP A  91      38.386   6.167   7.742  1.00  0.61           H  
ATOM   1368  HA  ASP A  91      36.150   5.135   6.120  1.00  0.61           H  
ATOM   1369 1HB  ASP A  91      36.636   5.296   9.103  1.00  0.61           H  
ATOM   1370 2HB  ASP A  91      35.105   4.793   8.436  1.00  0.61           H  
ATOM   1371  N   THR A  92      36.238   8.151   7.002  1.00  0.60           N  
ATOM   1372  CA  THR A  92      35.477   9.398   6.962  1.00  0.60           C  
ATOM   1373  C   THR A  92      34.638   9.383   5.697  1.00  0.60           C  
ATOM   1374  O   THR A  92      35.173   9.221   4.598  1.00  0.60           O  
ATOM   1375  CB  THR A  92      36.400  10.631   6.936  1.00  0.60           C  
ATOM   1376  OG1 THR A  92      37.232  10.661   8.123  1.00  0.60           O  
ATOM   1377  CG2 THR A  92      35.601  11.937   6.764  1.00  0.60           C  
ATOM   1378  H   THR A  92      37.259   8.201   6.966  1.00  0.60           H  
ATOM   1379  HA  THR A  92      34.821   9.445   7.828  1.00  0.60           H  
ATOM   1380  HB  THR A  92      37.065  10.539   6.077  1.00  0.60           H  
ATOM   1381  HG1 THR A  92      37.987  10.036   7.986  1.00  0.60           H  
ATOM   1382 1HG2 THR A  92      36.292  12.776   6.717  1.00  0.60           H  
ATOM   1383 2HG2 THR A  92      35.032  11.885   5.836  1.00  0.60           H  
ATOM   1384 3HG2 THR A  92      34.924  12.089   7.563  1.00  0.60           H  
ATOM   1385  N   ALA A  93      33.330   9.533   5.851  1.00  0.59           N  
ATOM   1386  CA  ALA A  93      32.427   9.423   4.709  1.00  0.59           C  
ATOM   1387  C   ALA A  93      30.988   9.704   5.086  1.00  0.59           C  
ATOM   1388  O   ALA A  93      30.647   9.795   6.268  1.00  0.59           O  
ATOM   1389  CB  ALA A  93      32.501   8.044   4.112  1.00  0.59           C  
ATOM   1390  H   ALA A  93      32.977   9.726   6.787  1.00  0.59           H  
ATOM   1391  HA  ALA A  93      32.729  10.154   3.961  1.00  0.59           H  
ATOM   1392 1HB  ALA A  93      31.833   7.992   3.268  1.00  0.59           H  
ATOM   1393 2HB  ALA A  93      33.497   7.793   3.781  1.00  0.59           H  
ATOM   1394 3HB  ALA A  93      32.192   7.350   4.870  1.00  0.59           H  
ATOM   1395  N   VAL A  94      30.130   9.785   4.078  1.00  0.58           N  
ATOM   1396  CA  VAL A  94      28.703   9.790   4.359  1.00  0.58           C  
ATOM   1397  C   VAL A  94      28.170   8.374   4.178  1.00  0.58           C  
ATOM   1398  O   VAL A  94      28.382   7.739   3.145  1.00  0.58           O  
ATOM   1399  CB  VAL A  94      27.936  10.767   3.462  1.00  0.58           C  
ATOM   1400  CG1 VAL A  94      26.454  10.669   3.764  1.00  0.58           C  
ATOM   1401  CG2 VAL A  94      28.415  12.158   3.731  1.00  0.58           C  
ATOM   1402  H   VAL A  94      30.468   9.764   3.114  1.00  0.58           H  
ATOM   1403  HA  VAL A  94      28.548  10.087   5.390  1.00  0.58           H  
ATOM   1404  HB  VAL A  94      28.093  10.505   2.415  1.00  0.58           H  
ATOM   1405 1HG1 VAL A  94      25.905  11.361   3.128  1.00  0.58           H  
ATOM   1406 2HG1 VAL A  94      26.105   9.655   3.581  1.00  0.58           H  
ATOM   1407 3HG1 VAL A  94      26.287  10.924   4.806  1.00  0.58           H  
ATOM   1408 1HG2 VAL A  94      27.874  12.861   3.103  1.00  0.58           H  
ATOM   1409 2HG2 VAL A  94      28.242  12.399   4.779  1.00  0.58           H  
ATOM   1410 3HG2 VAL A  94      29.481  12.227   3.515  1.00  0.58           H  
ATOM   1411  N   TYR A  95      27.511   7.859   5.197  1.00  0.59           N  
ATOM   1412  CA  TYR A  95      26.987   6.508   5.142  1.00  0.59           C  
ATOM   1413  C   TYR A  95      25.521   6.558   4.851  1.00  0.59           C  
ATOM   1414  O   TYR A  95      24.825   7.457   5.323  1.00  0.59           O  
ATOM   1415  CB  TYR A  95      27.265   5.802   6.455  1.00  0.59           C  
ATOM   1416  CG  TYR A  95      28.731   5.466   6.635  1.00  0.59           C  
ATOM   1417  CD1 TYR A  95      29.635   6.464   6.973  1.00  0.59           C  
ATOM   1418  CD2 TYR A  95      29.166   4.156   6.493  1.00  0.59           C  
ATOM   1419  CE1 TYR A  95      30.967   6.158   7.129  1.00  0.59           C  
ATOM   1420  CE2 TYR A  95      30.499   3.860   6.670  1.00  0.59           C  
ATOM   1421  CZ  TYR A  95      31.404   4.877   6.980  1.00  0.59           C  
ATOM   1422  OH  TYR A  95      32.765   4.619   7.119  1.00  0.59           O  
ATOM   1423  H   TYR A  95      27.371   8.426   6.032  1.00  0.59           H  
ATOM   1424  HA  TYR A  95      27.468   5.963   4.334  1.00  0.59           H  
ATOM   1425 1HB  TYR A  95      26.957   6.448   7.279  1.00  0.59           H  
ATOM   1426 2HB  TYR A  95      26.689   4.883   6.513  1.00  0.59           H  
ATOM   1427  HD1 TYR A  95      29.299   7.498   7.090  1.00  0.59           H  
ATOM   1428  HD2 TYR A  95      28.454   3.366   6.239  1.00  0.59           H  
ATOM   1429  HE1 TYR A  95      31.688   6.930   7.359  1.00  0.59           H  
ATOM   1430  HE2 TYR A  95      30.845   2.839   6.550  1.00  0.59           H  
ATOM   1431  HH  TYR A  95      33.258   5.480   7.216  1.00  0.59           H  
ATOM   1432  N   TYR A  96      25.045   5.609   4.069  1.00  0.63           N  
ATOM   1433  CA  TYR A  96      23.631   5.577   3.778  1.00  0.63           C  
ATOM   1434  C   TYR A  96      23.083   4.185   3.967  1.00  0.63           C  
ATOM   1435  O   TYR A  96      23.726   3.184   3.645  1.00  0.63           O  
ATOM   1436  CB  TYR A  96      23.346   5.951   2.336  1.00  0.63           C  
ATOM   1437  CG  TYR A  96      23.905   7.239   1.824  1.00  0.63           C  
ATOM   1438  CD1 TYR A  96      25.217   7.261   1.380  1.00  0.63           C  
ATOM   1439  CD2 TYR A  96      23.120   8.361   1.714  1.00  0.63           C  
ATOM   1440  CE1 TYR A  96      25.742   8.398   0.847  1.00  0.63           C  
ATOM   1441  CE2 TYR A  96      23.653   9.515   1.171  1.00  0.63           C  
ATOM   1442  CZ  TYR A  96      24.964   9.533   0.736  1.00  0.63           C  
ATOM   1443  OH  TYR A  96      25.488  10.690   0.191  1.00  0.63           O  
ATOM   1444  H   TYR A  96      25.675   4.908   3.685  1.00  0.63           H  
ATOM   1445  HA  TYR A  96      23.099   6.243   4.460  1.00  0.63           H  
ATOM   1446 1HB  TYR A  96      23.644   5.179   1.706  1.00  0.63           H  
ATOM   1447 2HB  TYR A  96      22.268   6.019   2.242  1.00  0.63           H  
ATOM   1448  HD1 TYR A  96      25.840   6.366   1.457  1.00  0.63           H  
ATOM   1449  HD2 TYR A  96      22.077   8.337   2.047  1.00  0.63           H  
ATOM   1450  HE1 TYR A  96      26.754   8.400   0.518  1.00  0.63           H  
ATOM   1451  HE2 TYR A  96      23.036  10.408   1.079  1.00  0.63           H  
ATOM   1452  HH  TYR A  96      26.264  10.486  -0.379  1.00  0.63           H  
ATOM   1453  N   CYS A  97      21.861   4.140   4.400  1.00  0.73           N  
ATOM   1454  CA  CYS A  97      21.064   2.946   4.532  1.00  0.73           C  
ATOM   1455  C   CYS A  97      20.138   2.847   3.347  1.00  0.73           C  
ATOM   1456  O   CYS A  97      19.523   3.845   2.938  1.00  0.73           O  
ATOM   1457  CB  CYS A  97      20.283   3.001   5.804  1.00  0.73           C  
ATOM   1458  SG  CYS A  97      19.198   1.704   6.101  1.00  0.73           S  
ATOM   1459  H   CYS A  97      21.440   5.022   4.683  1.00  0.73           H  
ATOM   1460  HA  CYS A  97      21.719   2.075   4.553  1.00  0.73           H  
ATOM   1461 1HB  CYS A  97      20.984   3.056   6.628  1.00  0.73           H  
ATOM   1462 2HB  CYS A  97      19.704   3.921   5.806  1.00  0.73           H  
ATOM   1463  N   ALA A  98      20.050   1.659   2.780  1.00  0.94           N  
ATOM   1464  CA  ALA A  98      19.188   1.478   1.645  1.00  0.94           C  
ATOM   1465  C   ALA A  98      18.451   0.147   1.679  1.00  0.94           C  
ATOM   1466  O   ALA A  98      18.880  -0.833   2.296  1.00  0.94           O  
ATOM   1467  CB  ALA A  98      20.002   1.601   0.362  1.00  0.94           C  
ATOM   1468  H   ALA A  98      20.607   0.889   3.132  1.00  0.94           H  
ATOM   1469  HA  ALA A  98      18.450   2.259   1.674  1.00  0.94           H  
ATOM   1470 1HB  ALA A  98      19.333   1.505  -0.497  1.00  0.94           H  
ATOM   1471 2HB  ALA A  98      20.486   2.573   0.335  1.00  0.94           H  
ATOM   1472 3HB  ALA A  98      20.743   0.836   0.323  1.00  0.94           H  
ATOM   1473  N   THR A  99      17.310   0.136   1.006  1.00  1.29           N  
ATOM   1474  CA  THR A  99      16.490  -1.050   0.864  1.00  1.29           C  
ATOM   1475  C   THR A  99      16.663  -1.511  -0.571  1.00  1.29           C  
ATOM   1476  O   THR A  99      16.471  -0.730  -1.503  1.00  1.29           O  
ATOM   1477  CB  THR A  99      15.019  -0.730   1.147  1.00  1.29           C  
ATOM   1478  OG1 THR A  99      14.892  -0.212   2.460  1.00  1.29           O  
ATOM   1479  CG2 THR A  99      14.194  -1.963   1.067  1.00  1.29           C  
ATOM   1480  H   THR A  99      17.024   1.000   0.558  1.00  1.29           H  
ATOM   1481  HA  THR A  99      16.839  -1.836   1.534  1.00  1.29           H  
ATOM   1482  HB  THR A  99      14.659   0.001   0.429  1.00  1.29           H  
ATOM   1483  HG1 THR A  99      14.986  -0.927   3.090  1.00  1.29           H  
ATOM   1484 1HG2 THR A  99      13.154  -1.729   1.287  1.00  1.29           H  
ATOM   1485 2HG2 THR A  99      14.260  -2.387   0.088  1.00  1.29           H  
ATOM   1486 3HG2 THR A  99      14.579  -2.662   1.800  1.00  1.29           H  
ATOM   1487  N   GLY A 100      17.008  -2.782  -0.759  1.00  1.85           N  
ATOM   1488  CA  GLY A 100      17.306  -3.307  -2.096  1.00  1.85           C  
ATOM   1489  C   GLY A 100      16.094  -3.737  -2.923  1.00  1.85           C  
ATOM   1490  O   GLY A 100      16.254  -4.237  -4.033  1.00  1.85           O  
ATOM   1491  H   GLY A 100      17.104  -3.394   0.056  1.00  1.85           H  
ATOM   1492 1HA  GLY A 100      17.863  -2.553  -2.651  1.00  1.85           H  
ATOM   1493 2HA  GLY A 100      17.978  -4.158  -1.987  1.00  1.85           H  
ATOM   1494  N   SER A 101      14.899  -3.613  -2.347  1.00  2.66           N  
ATOM   1495  CA  SER A 101      13.580  -3.991  -2.912  1.00  2.66           C  
ATOM   1496  C   SER A 101      13.322  -5.515  -2.931  1.00  2.66           C  
ATOM   1497  O   SER A 101      12.189  -5.961  -3.049  1.00  2.66           O  
ATOM   1498  CB  SER A 101      13.397  -3.426  -4.319  1.00  2.66           C  
ATOM   1499  OG  SER A 101      14.001  -4.232  -5.300  1.00  2.66           O  
ATOM   1500  H   SER A 101      14.901  -3.189  -1.434  1.00  2.66           H  
ATOM   1501  HA  SER A 101      12.811  -3.531  -2.292  1.00  2.66           H  
ATOM   1502 1HB  SER A 101      12.330  -3.321  -4.536  1.00  2.66           H  
ATOM   1503 2HB  SER A 101      13.832  -2.436  -4.357  1.00  2.66           H  
ATOM   1504  HG  SER A 101      14.907  -4.374  -5.006  1.00  2.66           H  
ATOM   1505  N   SER A 102      14.355  -6.316  -2.709  1.00  3.63           N  
ATOM   1506  CA  SER A 102      14.309  -7.786  -2.727  1.00  3.63           C  
ATOM   1507  C   SER A 102      13.514  -8.370  -3.908  1.00  3.63           C  
ATOM   1508  O   SER A 102      13.878  -8.215  -5.077  1.00  3.63           O  
ATOM   1509  CB  SER A 102      13.681  -8.321  -1.448  1.00  3.63           C  
ATOM   1510  OG  SER A 102      12.291  -8.063  -1.404  1.00  3.63           O  
ATOM   1511  H   SER A 102      15.255  -5.879  -2.585  1.00  3.63           H  
ATOM   1512  HA  SER A 102      15.335  -8.155  -2.789  1.00  3.63           H  
ATOM   1513 1HB  SER A 102      13.869  -9.393  -1.355  1.00  3.63           H  
ATOM   1514 2HB  SER A 102      14.161  -7.841  -0.600  1.00  3.63           H  
ATOM   1515  HG  SER A 102      12.147  -7.254  -1.933  1.00  3.63           H  
ATOM   1516  N   ALA A 103      12.398  -9.034  -3.609  1.00  4.42           N  
ATOM   1517  CA  ALA A 103      11.602  -9.725  -4.623  1.00  4.42           C  
ATOM   1518  C   ALA A 103      10.659  -8.815  -5.394  1.00  4.42           C  
ATOM   1519  O   ALA A 103       9.443  -8.911  -5.239  1.00  4.42           O  
ATOM   1520  CB  ALA A 103      10.790 -10.824  -3.967  1.00  4.42           C  
ATOM   1521  H   ALA A 103      12.107  -9.093  -2.640  1.00  4.42           H  
ATOM   1522  HA  ALA A 103      12.293 -10.167  -5.339  1.00  4.42           H  
ATOM   1523 1HB  ALA A 103      10.231 -11.364  -4.730  1.00  4.42           H  
ATOM   1524 2HB  ALA A 103      11.458 -11.512  -3.448  1.00  4.42           H  
ATOM   1525 3HB  ALA A 103      10.097 -10.381  -3.252  1.00  4.42           H  
ATOM   1526  N   ILE A 104      11.214  -7.927  -6.218  1.00  4.65           N  
ATOM   1527  CA  ILE A 104      10.478  -6.977  -7.091  1.00  4.65           C  
ATOM   1528  C   ILE A 104       9.589  -5.899  -6.417  1.00  4.65           C  
ATOM   1529  O   ILE A 104       9.464  -4.792  -6.936  1.00  4.65           O  
ATOM   1530  CB  ILE A 104       9.608  -7.741  -8.109  1.00  4.65           C  
ATOM   1531  CG1 ILE A 104      10.494  -8.645  -8.982  1.00  4.65           C  
ATOM   1532  CG2 ILE A 104       8.840  -6.756  -8.971  1.00  4.65           C  
ATOM   1533  CD1 ILE A 104      11.537  -7.888  -9.773  1.00  4.65           C  
ATOM   1534  H   ILE A 104      12.235  -7.918  -6.215  1.00  4.65           H  
ATOM   1535  HA  ILE A 104      11.232  -6.438  -7.663  1.00  4.65           H  
ATOM   1536  HB  ILE A 104       8.894  -8.375  -7.589  1.00  4.65           H  
ATOM   1537 1HG1 ILE A 104      11.000  -9.368  -8.347  1.00  4.65           H  
ATOM   1538 2HG1 ILE A 104       9.859  -9.186  -9.685  1.00  4.65           H  
ATOM   1539 1HG2 ILE A 104       8.222  -7.301  -9.684  1.00  4.65           H  
ATOM   1540 2HG2 ILE A 104       8.205  -6.139  -8.337  1.00  4.65           H  
ATOM   1541 3HG2 ILE A 104       9.542  -6.121  -9.509  1.00  4.65           H  
ATOM   1542 1HD1 ILE A 104      12.123  -8.590 -10.369  1.00  4.65           H  
ATOM   1543 2HD1 ILE A 104      11.048  -7.173 -10.435  1.00  4.65           H  
ATOM   1544 3HD1 ILE A 104      12.198  -7.356  -9.087  1.00  4.65           H  
ATOM   1545  N   THR A 105       8.965  -6.242  -5.300  1.00  4.19           N  
ATOM   1546  CA  THR A 105       8.094  -5.385  -4.508  1.00  4.19           C  
ATOM   1547  C   THR A 105       8.692  -4.026  -4.142  1.00  4.19           C  
ATOM   1548  O   THR A 105       9.875  -3.901  -3.847  1.00  4.19           O  
ATOM   1549  CB  THR A 105       7.702  -6.144  -3.225  1.00  4.19           C  
ATOM   1550  OG1 THR A 105       6.856  -5.320  -2.391  1.00  4.19           O  
ATOM   1551  CG2 THR A 105       8.947  -6.580  -2.474  1.00  4.19           C  
ATOM   1552  H   THR A 105       9.090  -7.195  -4.996  1.00  4.19           H  
ATOM   1553  HA  THR A 105       7.191  -5.202  -5.089  1.00  4.19           H  
ATOM   1554  HB  THR A 105       7.139  -7.032  -3.506  1.00  4.19           H  
ATOM   1555  HG1 THR A 105       7.404  -4.797  -1.762  1.00  4.19           H  
ATOM   1556 1HG2 THR A 105       8.671  -7.129  -1.576  1.00  4.19           H  
ATOM   1557 2HG2 THR A 105       9.559  -7.216  -3.112  1.00  4.19           H  
ATOM   1558 3HG2 THR A 105       9.506  -5.719  -2.210  1.00  4.19           H  
ATOM   1559  N   ALA A 106       7.825  -3.014  -4.132  1.00  3.32           N  
ATOM   1560  CA  ALA A 106       8.172  -1.624  -3.828  1.00  3.32           C  
ATOM   1561  C   ALA A 106       9.257  -1.098  -4.768  1.00  3.32           C  
ATOM   1562  O   ALA A 106       9.113  -1.179  -5.987  1.00  3.32           O  
ATOM   1563  CB  ALA A 106       8.620  -1.493  -2.380  1.00  3.32           C  
ATOM   1564  H   ALA A 106       6.867  -3.225  -4.368  1.00  3.32           H  
ATOM   1565  HA  ALA A 106       7.277  -1.018  -3.971  1.00  3.32           H  
ATOM   1566 1HB  ALA A 106       8.826  -0.449  -2.147  1.00  3.32           H  
ATOM   1567 2HB  ALA A 106       7.830  -1.847  -1.742  1.00  3.32           H  
ATOM   1568 3HB  ALA A 106       9.509  -2.080  -2.204  1.00  3.32           H  
ATOM   1569  N   ALA A 107      10.313  -0.509  -4.213  1.00  2.44           N  
ATOM   1570  CA  ALA A 107      11.372   0.065  -5.028  1.00  2.44           C  
ATOM   1571  C   ALA A 107      12.631   0.243  -4.209  1.00  2.44           C  
ATOM   1572  O   ALA A 107      12.583   0.233  -2.979  1.00  2.44           O  
ATOM   1573  CB  ALA A 107      10.942   1.401  -5.599  1.00  2.44           C  
ATOM   1574  H   ALA A 107      10.396  -0.462  -3.212  1.00  2.44           H  
ATOM   1575  HA  ALA A 107      11.588  -0.628  -5.843  1.00  2.44           H  
ATOM   1576 1HB  ALA A 107      11.744   1.807  -6.215  1.00  2.44           H  
ATOM   1577 2HB  ALA A 107      10.047   1.275  -6.207  1.00  2.44           H  
ATOM   1578 3HB  ALA A 107      10.733   2.092  -4.781  1.00  2.44           H  
ATOM   1579  N   THR A 108      13.763   0.405  -4.880  1.00  1.75           N  
ATOM   1580  CA  THR A 108      14.981   0.714  -4.148  1.00  1.75           C  
ATOM   1581  C   THR A 108      14.806   2.049  -3.421  1.00  1.75           C  
ATOM   1582  O   THR A 108      14.392   3.038  -4.033  1.00  1.75           O  
ATOM   1583  CB  THR A 108      16.204   0.790  -5.083  1.00  1.75           C  
ATOM   1584  OG1 THR A 108      16.348  -0.452  -5.786  1.00  1.75           O  
ATOM   1585  CG2 THR A 108      17.476   1.053  -4.271  1.00  1.75           C  
ATOM   1586  H   THR A 108      13.773   0.360  -5.888  1.00  1.75           H  
ATOM   1587  HA  THR A 108      15.152  -0.065  -3.408  1.00  1.75           H  
ATOM   1588  HB  THR A 108      16.059   1.594  -5.802  1.00  1.75           H  
ATOM   1589  HG1 THR A 108      16.530  -1.156  -5.155  1.00  1.75           H  
ATOM   1590 1HG2 THR A 108      18.331   1.102  -4.942  1.00  1.75           H  
ATOM   1591 2HG2 THR A 108      17.387   1.996  -3.735  1.00  1.75           H  
ATOM   1592 3HG2 THR A 108      17.624   0.245  -3.557  1.00  1.75           H  
ATOM   1593  N   THR A 109      15.136   2.067  -2.134  1.00  1.28           N  
ATOM   1594  CA  THR A 109      15.041   3.270  -1.298  1.00  1.28           C  
ATOM   1595  C   THR A 109      16.328   3.584  -0.591  1.00  1.28           C  
ATOM   1596  O   THR A 109      16.962   2.691  -0.048  1.00  1.28           O  
ATOM   1597  CB  THR A 109      13.925   3.174  -0.230  1.00  1.28           C  
ATOM   1598  OG1 THR A 109      12.661   3.075  -0.868  1.00  1.28           O  
ATOM   1599  CG2 THR A 109      13.944   4.369   0.733  1.00  1.28           C  
ATOM   1600  H   THR A 109      15.483   1.191  -1.741  1.00  1.28           H  
ATOM   1601  HA  THR A 109      14.806   4.115  -1.945  1.00  1.28           H  
ATOM   1602  HB  THR A 109      14.078   2.278   0.362  1.00  1.28           H  
ATOM   1603  HG1 THR A 109      11.972   3.415  -0.265  1.00  1.28           H  
ATOM   1604 1HG2 THR A 109      13.164   4.248   1.468  1.00  1.28           H  
ATOM   1605 2HG2 THR A 109      14.893   4.420   1.248  1.00  1.28           H  
ATOM   1606 3HG2 THR A 109      13.780   5.290   0.181  1.00  1.28           H  
ATOM   1607  N   ARG A 110      16.708   4.853  -0.576  1.00  0.99           N  
ATOM   1608  CA  ARG A 110      17.875   5.254   0.191  1.00  0.99           C  
ATOM   1609  C   ARG A 110      17.457   6.401   1.095  1.00  0.99           C  
ATOM   1610  O   ARG A 110      16.710   7.289   0.676  1.00  0.99           O  
ATOM   1611  CB  ARG A 110      19.041   5.639  -0.700  1.00  0.99           C  
ATOM   1612  CG  ARG A 110      20.329   5.903   0.063  1.00  0.99           C  
ATOM   1613  CD  ARG A 110      21.510   6.101  -0.828  1.00  0.99           C  
ATOM   1614  NE  ARG A 110      21.488   7.361  -1.524  1.00  0.99           N  
ATOM   1615  CZ  ARG A 110      22.548   7.867  -2.175  1.00  0.99           C  
ATOM   1616  NH1 ARG A 110      23.677   7.206  -2.172  1.00  0.99           N  
ATOM   1617  NH2 ARG A 110      22.455   9.023  -2.802  1.00  0.99           N  
ATOM   1618  H   ARG A 110      16.164   5.548  -1.070  1.00  0.99           H  
ATOM   1619  HA  ARG A 110      18.196   4.430   0.820  1.00  0.99           H  
ATOM   1620 1HB  ARG A 110      19.236   4.839  -1.414  1.00  0.99           H  
ATOM   1621 2HB  ARG A 110      18.797   6.538  -1.261  1.00  0.99           H  
ATOM   1622 1HG  ARG A 110      20.211   6.806   0.668  1.00  0.99           H  
ATOM   1623 2HG  ARG A 110      20.534   5.058   0.724  1.00  0.99           H  
ATOM   1624 1HD  ARG A 110      22.424   6.040  -0.272  1.00  0.99           H  
ATOM   1625 2HD  ARG A 110      21.510   5.308  -1.574  1.00  0.99           H  
ATOM   1626  HE  ARG A 110      20.624   7.889  -1.529  1.00  0.99           H  
ATOM   1627 1HH1 ARG A 110      23.733   6.330  -1.671  1.00  0.99           H  
ATOM   1628 2HH1 ARG A 110      24.482   7.581  -2.652  1.00  0.99           H  
ATOM   1629 1HH2 ARG A 110      21.582   9.531  -2.797  1.00  0.99           H  
ATOM   1630 2HH2 ARG A 110      23.256   9.401  -3.283  1.00  0.99           H  
ATOM   1631  N   GLY A 111      17.877   6.342   2.351  1.00  0.81           N  
ATOM   1632  CA  GLY A 111      17.512   7.370   3.321  1.00  0.81           C  
ATOM   1633  C   GLY A 111      18.481   8.545   3.324  1.00  0.81           C  
ATOM   1634  O   GLY A 111      19.342   8.673   2.453  1.00  0.81           O  
ATOM   1635  H   GLY A 111      18.475   5.561   2.637  1.00  0.81           H  
ATOM   1636 1HA  GLY A 111      16.501   7.724   3.118  1.00  0.81           H  
ATOM   1637 2HA  GLY A 111      17.494   6.928   4.316  1.00  0.81           H  
ATOM   1638  N   GLN A 112      18.343   9.404   4.328  1.00  0.72           N  
ATOM   1639  CA  GLN A 112      19.229  10.556   4.468  1.00  0.72           C  
ATOM   1640  C   GLN A 112      20.560  10.130   5.045  1.00  0.72           C  
ATOM   1641  O   GLN A 112      20.612   9.604   6.150  1.00  0.72           O  
ATOM   1642  CB  GLN A 112      18.591  11.617   5.370  1.00  0.72           C  
ATOM   1643  CG  GLN A 112      19.530  12.766   5.764  1.00  0.72           C  
ATOM   1644  CD  GLN A 112      20.001  13.637   4.629  1.00  0.72           C  
ATOM   1645  OE1 GLN A 112      19.215  14.236   3.880  1.00  0.72           O  
ATOM   1646  NE2 GLN A 112      21.329  13.722   4.503  1.00  0.72           N  
ATOM   1647  H   GLN A 112      17.612   9.251   5.007  1.00  0.72           H  
ATOM   1648  HA  GLN A 112      19.407  10.985   3.484  1.00  0.72           H  
ATOM   1649 1HB  GLN A 112      17.725  12.048   4.869  1.00  0.72           H  
ATOM   1650 2HB  GLN A 112      18.239  11.146   6.289  1.00  0.72           H  
ATOM   1651 1HG  GLN A 112      19.011  13.400   6.479  1.00  0.72           H  
ATOM   1652 2HG  GLN A 112      20.418  12.334   6.235  1.00  0.72           H  
ATOM   1653 1HE2 GLN A 112      21.732  14.283   3.783  1.00  0.72           H  
ATOM   1654 2HE2 GLN A 112      21.941  13.201   5.158  1.00  0.72           H  
ATOM   1655  N   GLY A 113      21.629  10.387   4.306  1.00  0.67           N  
ATOM   1656  CA  GLY A 113      22.948   9.942   4.726  1.00  0.67           C  
ATOM   1657  C   GLY A 113      23.440  10.611   5.992  1.00  0.67           C  
ATOM   1658  O   GLY A 113      23.101  11.770   6.281  1.00  0.67           O  
ATOM   1659  H   GLY A 113      21.516  10.843   3.413  1.00  0.67           H  
ATOM   1660 1HA  GLY A 113      22.908   8.866   4.884  1.00  0.67           H  
ATOM   1661 2HA  GLY A 113      23.660  10.115   3.930  1.00  0.67           H  
ATOM   1662  N   THR A 114      24.290   9.876   6.707  1.00  0.64           N  
ATOM   1663  CA  THR A 114      24.908  10.294   7.955  1.00  0.64           C  
ATOM   1664  C   THR A 114      26.404  10.523   7.818  1.00  0.64           C  
ATOM   1665  O   THR A 114      27.148   9.646   7.375  1.00  0.64           O  
ATOM   1666  CB  THR A 114      24.663   9.225   9.040  1.00  0.64           C  
ATOM   1667  OG1 THR A 114      23.258   9.090   9.274  1.00  0.64           O  
ATOM   1668  CG2 THR A 114      25.360   9.551  10.304  1.00  0.64           C  
ATOM   1669  H   THR A 114      24.498   8.943   6.347  1.00  0.64           H  
ATOM   1670  HA  THR A 114      24.447  11.232   8.273  1.00  0.64           H  
ATOM   1671  HB  THR A 114      25.041   8.267   8.669  1.00  0.64           H  
ATOM   1672  HG1 THR A 114      22.781   9.091   8.429  1.00  0.64           H  
ATOM   1673 1HG2 THR A 114      25.168   8.762  11.025  1.00  0.64           H  
ATOM   1674 2HG2 THR A 114      26.427   9.620  10.104  1.00  0.64           H  
ATOM   1675 3HG2 THR A 114      24.996  10.499  10.693  1.00  0.64           H  
ATOM   1676  N   GLN A 115      26.855  11.708   8.201  1.00  0.63           N  
ATOM   1677  CA  GLN A 115      28.273  12.019   8.101  1.00  0.63           C  
ATOM   1678  C   GLN A 115      29.054  11.483   9.288  1.00  0.63           C  
ATOM   1679  O   GLN A 115      28.701  11.735  10.450  1.00  0.63           O  
ATOM   1680  CB  GLN A 115      28.514  13.527   7.985  1.00  0.63           C  
ATOM   1681  CG  GLN A 115      30.025  13.949   7.878  1.00  0.63           C  
ATOM   1682  CD  GLN A 115      30.731  13.600   6.526  1.00  0.63           C  
ATOM   1683  OE1 GLN A 115      30.258  14.004   5.456  1.00  0.63           O  
ATOM   1684  NE2 GLN A 115      31.854  12.885   6.570  1.00  0.63           N  
ATOM   1685  H   GLN A 115      26.208  12.400   8.554  1.00  0.63           H  
ATOM   1686  HA  GLN A 115      28.672  11.542   7.208  1.00  0.63           H  
ATOM   1687 1HB  GLN A 115      28.000  13.907   7.104  1.00  0.63           H  
ATOM   1688 2HB  GLN A 115      28.090  14.028   8.855  1.00  0.63           H  
ATOM   1689 1HG  GLN A 115      30.082  15.028   8.007  1.00  0.63           H  
ATOM   1690 2HG  GLN A 115      30.588  13.463   8.678  1.00  0.63           H  
ATOM   1691 1HE2 GLN A 115      32.332  12.668   5.724  1.00  0.63           H  
ATOM   1692 2HE2 GLN A 115      32.233  12.567   7.454  1.00  0.63           H  
ATOM   1693  N   VAL A 116      30.103  10.751   8.969  1.00  0.64           N  
ATOM   1694  CA  VAL A 116      31.049  10.214   9.923  1.00  0.64           C  
ATOM   1695  C   VAL A 116      32.414  10.807   9.678  1.00  0.64           C  
ATOM   1696  O   VAL A 116      32.917  10.778   8.549  1.00  0.64           O  
ATOM   1697  CB  VAL A 116      31.134   8.697   9.793  1.00  0.64           C  
ATOM   1698  CG1 VAL A 116      32.209   8.161  10.706  1.00  0.64           C  
ATOM   1699  CG2 VAL A 116      29.753   8.093  10.140  1.00  0.64           C  
ATOM   1700  H   VAL A 116      30.266  10.548   7.982  1.00  0.64           H  
ATOM   1701  HA  VAL A 116      30.730  10.477  10.934  1.00  0.64           H  
ATOM   1702  HB  VAL A 116      31.398   8.450   8.788  1.00  0.64           H  
ATOM   1703 1HG1 VAL A 116      32.273   7.079  10.620  1.00  0.64           H  
ATOM   1704 2HG1 VAL A 116      33.167   8.598  10.432  1.00  0.64           H  
ATOM   1705 3HG1 VAL A 116      31.971   8.444  11.701  1.00  0.64           H  
ATOM   1706 1HG2 VAL A 116      29.788   7.020  10.040  1.00  0.64           H  
ATOM   1707 2HG2 VAL A 116      29.498   8.355  11.161  1.00  0.64           H  
ATOM   1708 3HG2 VAL A 116      28.994   8.487   9.461  1.00  0.64           H  
ATOM   1709  N   THR A 117      33.010  11.352  10.723  1.00  0.69           N  
ATOM   1710  CA  THR A 117      34.333  11.925  10.600  1.00  0.69           C  
ATOM   1711  C   THR A 117      35.269  11.230  11.549  1.00  0.69           C  
ATOM   1712  O   THR A 117      34.942  11.074  12.728  1.00  0.69           O  
ATOM   1713  CB  THR A 117      34.324  13.451  10.858  1.00  0.69           C  
ATOM   1714  OG1 THR A 117      33.472  14.104   9.904  1.00  0.69           O  
ATOM   1715  CG2 THR A 117      35.736  14.002  10.738  1.00  0.69           C  
ATOM   1716  H   THR A 117      32.537  11.343  11.631  1.00  0.69           H  
ATOM   1717  HA  THR A 117      34.712  11.740   9.610  1.00  0.69           H  
ATOM   1718  HB  THR A 117      33.947  13.648  11.864  1.00  0.69           H  
ATOM   1719  HG1 THR A 117      33.606  15.055   9.958  1.00  0.69           H  
ATOM   1720 1HG2 THR A 117      35.724  15.074  10.922  1.00  0.69           H  
ATOM   1721 2HG2 THR A 117      36.387  13.519  11.466  1.00  0.69           H  
ATOM   1722 3HG2 THR A 117      36.113  13.808   9.734  1.00  0.69           H  
ATOM   1723  N   VAL A 118      36.417  10.792  11.047  1.00  0.78           N  
ATOM   1724  CA  VAL A 118      37.354  10.132  11.931  1.00  0.78           C  
ATOM   1725  C   VAL A 118      38.640  10.953  12.022  1.00  0.78           C  
ATOM   1726  O   VAL A 118      39.296  11.219  11.012  1.00  0.78           O  
ATOM   1727  CB  VAL A 118      37.648   8.706  11.444  1.00  0.78           C  
ATOM   1728  CG1 VAL A 118      38.626   8.038  12.399  1.00  0.78           C  
ATOM   1729  CG2 VAL A 118      36.359   7.890  11.317  1.00  0.78           C  
ATOM   1730  H   VAL A 118      36.640  10.907  10.056  1.00  0.78           H  
ATOM   1731  HA  VAL A 118      36.908  10.063  12.908  1.00  0.78           H  
ATOM   1732  HB  VAL A 118      38.103   8.759  10.470  1.00  0.78           H  
ATOM   1733 1HG1 VAL A 118      38.849   7.039  12.059  1.00  0.78           H  
ATOM   1734 2HG1 VAL A 118      39.542   8.617  12.448  1.00  0.78           H  
ATOM   1735 3HG1 VAL A 118      38.175   7.987  13.390  1.00  0.78           H  
ATOM   1736 1HG2 VAL A 118      36.606   6.895  10.953  1.00  0.78           H  
ATOM   1737 2HG2 VAL A 118      35.880   7.811  12.264  1.00  0.78           H  
ATOM   1738 3HG2 VAL A 118      35.691   8.372  10.610  1.00  0.78           H  
ATOM   1739  N   SER A 119      38.964  11.398  13.234  1.00  0.90           N  
ATOM   1740  CA  SER A 119      40.138  12.249  13.457  1.00  0.90           C  
ATOM   1741  C   SER A 119      40.561  12.270  14.915  1.00  0.90           C  
ATOM   1742  O   SER A 119      39.716  12.337  15.804  1.00  0.90           O  
ATOM   1743  CB  SER A 119      39.871  13.677  13.011  1.00  0.90           C  
ATOM   1744  OG  SER A 119      40.992  14.488  13.246  1.00  0.90           O  
ATOM   1745  H   SER A 119      38.373  11.101  14.014  1.00  0.90           H  
ATOM   1746  HA  SER A 119      40.965  11.848  12.870  1.00  0.90           H  
ATOM   1747 1HB  SER A 119      39.625  13.693  11.947  1.00  0.90           H  
ATOM   1748 2HB  SER A 119      39.024  14.075  13.544  1.00  0.90           H  
ATOM   1749  HG  SER A 119      41.208  14.388  14.197  1.00  0.90           H  
ATOM   1750  N   SER A 120      41.869  12.242  15.145  1.00  1.05           N  
ATOM   1751  CA  SER A 120      42.417  12.290  16.493  1.00  1.05           C  
ATOM   1752  C   SER A 120      42.276  13.686  17.071  1.00  1.05           C  
ATOM   1753  O   SER A 120      41.931  13.858  18.243  1.00  1.05           O  
ATOM   1754  OXT SER A 120      42.636  14.642  16.384  1.00  1.05           O  
ATOM   1755  CB  SER A 120      43.872  11.863  16.486  1.00  1.05           C  
ATOM   1756  OG  SER A 120      44.439  11.992  17.760  1.00  1.05           O  
ATOM   1757  H   SER A 120      42.500  12.189  14.355  1.00  1.05           H  
ATOM   1758  HA  SER A 120      41.858  11.601  17.122  1.00  1.05           H  
ATOM   1759 1HB  SER A 120      43.949  10.824  16.156  1.00  1.05           H  
ATOM   1760 2HB  SER A 120      44.423  12.476  15.774  1.00  1.05           H  
ATOM   1761  HG  SER A 120      45.389  11.910  17.640  1.00  1.05           H  
TER    1762
ENDMDL

