REMARK ID 693467 MODEL 1 1fik-19sol-2
PFRMAT TS
TARGET 1fik-19sol-2
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       0.165   0.363   0.179  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.590   0.193  -0.072  1.00  1.25           C  
ATOM      3  C   MET A   1       2.303   1.529  -0.054  1.00  1.25           C  
ATOM      4  O   MET A   1       1.956   2.432  -0.811  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.836  -0.482  -1.419  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.313  -0.715  -1.717  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.618  -1.543  -3.287  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.380  -1.762  -3.122  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.280  -0.541   0.244  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.038   0.865   1.046  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.251   0.890  -0.577  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.014  -0.422   0.720  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.329  -1.444  -1.443  1.00  1.25           H  
ATOM     14 2HB  MET A   1       1.420   0.132  -2.220  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.831   0.247  -1.734  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.752  -1.315  -0.922  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.781  -2.246  -4.006  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.840  -0.810  -2.992  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.596  -2.379  -2.251  1.00  1.25           H  
ATOM     20  N   ASP A   2       3.307   1.656   0.809  1.00  1.09           N  
ATOM     21  CA  ASP A   2       4.093   2.886   0.897  1.00  1.09           C  
ATOM     22  C   ASP A   2       4.770   3.154  -0.454  1.00  1.09           C  
ATOM     23  O   ASP A   2       5.563   2.321  -0.904  1.00  1.09           O  
ATOM     24  CB  ASP A   2       5.138   2.783   2.022  1.00  1.09           C  
ATOM     25  CG  ASP A   2       5.969   4.091   2.296  1.00  1.09           C  
ATOM     26  OD1 ASP A   2       6.213   4.886   1.390  1.00  1.09           O  
ATOM     27  OD2 ASP A   2       6.346   4.266   3.432  1.00  1.09           O  
ATOM     28  H   ASP A   2       3.545   0.884   1.417  1.00  1.09           H  
ATOM     29  HA  ASP A   2       3.425   3.687   1.179  1.00  1.09           H  
ATOM     30 1HB  ASP A   2       4.633   2.509   2.951  1.00  1.09           H  
ATOM     31 2HB  ASP A   2       5.836   1.977   1.791  1.00  1.09           H  
ATOM     32  N   PRO A   3       4.481   4.283  -1.132  1.00  0.95           N  
ATOM     33  CA  PRO A   3       5.047   4.666  -2.405  1.00  0.95           C  
ATOM     34  C   PRO A   3       6.569   4.567  -2.419  1.00  0.95           C  
ATOM     35  O   PRO A   3       7.154   4.280  -3.462  1.00  0.95           O  
ATOM     36  CB  PRO A   3       4.594   6.122  -2.531  1.00  0.95           C  
ATOM     37  CG  PRO A   3       3.302   6.181  -1.787  1.00  0.95           C  
ATOM     38  CD  PRO A   3       3.507   5.274  -0.600  1.00  0.95           C  
ATOM     39  HA  PRO A   3       4.607   4.042  -3.195  1.00  0.95           H  
ATOM     40 1HB  PRO A   3       5.359   6.792  -2.112  1.00  0.95           H  
ATOM     41 2HB  PRO A   3       4.471   6.399  -3.581  1.00  0.95           H  
ATOM     42 1HG  PRO A   3       3.082   7.219  -1.495  1.00  0.95           H  
ATOM     43 2HG  PRO A   3       2.478   5.848  -2.433  1.00  0.95           H  
ATOM     44 1HD  PRO A   3       3.936   5.819   0.259  1.00  0.95           H  
ATOM     45 2HD  PRO A   3       2.537   4.817  -0.379  1.00  0.95           H  
ATOM     46  N   GLN A   4       7.237   4.786  -1.279  1.00  0.84           N  
ATOM     47  CA  GLN A   4       8.689   4.694  -1.339  1.00  0.84           C  
ATOM     48  C   GLN A   4       9.107   3.265  -1.610  1.00  0.84           C  
ATOM     49  O   GLN A   4      10.091   3.023  -2.301  1.00  0.84           O  
ATOM     50  CB  GLN A   4       9.353   5.185  -0.061  1.00  0.84           C  
ATOM     51  CG  GLN A   4      10.897   5.247  -0.152  1.00  0.84           C  
ATOM     52  CD  GLN A   4      11.412   6.235  -1.231  1.00  0.84           C  
ATOM     53  OE1 GLN A   4      10.961   7.391  -1.283  1.00  0.84           O  
ATOM     54  NE2 GLN A   4      12.377   5.802  -2.062  1.00  0.84           N  
ATOM     55  H   GLN A   4       6.768   4.980  -0.385  1.00  0.84           H  
ATOM     56  HA  GLN A   4       9.042   5.309  -2.163  1.00  0.84           H  
ATOM     57 1HB  GLN A   4       8.976   6.177   0.187  1.00  0.84           H  
ATOM     58 2HB  GLN A   4       9.082   4.521   0.764  1.00  0.84           H  
ATOM     59 1HG  GLN A   4      11.291   5.559   0.812  1.00  0.84           H  
ATOM     60 2HG  GLN A   4      11.277   4.248  -0.401  1.00  0.84           H  
ATOM     61 1HE2 GLN A   4      12.751   6.418  -2.751  1.00  0.84           H  
ATOM     62 2HE2 GLN A   4      12.769   4.842  -1.998  1.00  0.84           H  
ATOM     63  N   ALA A   5       8.371   2.298  -1.057  1.00  0.77           N  
ATOM     64  CA  ALA A   5       8.737   0.912  -1.282  1.00  0.77           C  
ATOM     65  C   ALA A   5       8.594   0.622  -2.752  1.00  0.77           C  
ATOM     66  O   ALA A   5       9.430  -0.048  -3.349  1.00  0.77           O  
ATOM     67  CB  ALA A   5       7.869  -0.034  -0.474  1.00  0.77           C  
ATOM     68  H   ALA A   5       7.526   2.523  -0.540  1.00  0.77           H  
ATOM     69  HA  ALA A   5       9.781   0.779  -0.999  1.00  0.77           H  
ATOM     70 1HB  ALA A   5       8.172  -1.064  -0.672  1.00  0.77           H  
ATOM     71 2HB  ALA A   5       7.982   0.184   0.586  1.00  0.77           H  
ATOM     72 3HB  ALA A   5       6.827   0.096  -0.761  1.00  0.77           H  
ATOM     73  N   ALA A   6       7.537   1.173  -3.345  1.00  0.73           N  
ATOM     74  CA  ALA A   6       7.284   0.962  -4.765  1.00  0.73           C  
ATOM     75  C   ALA A   6       8.436   1.522  -5.607  1.00  0.73           C  
ATOM     76  O   ALA A   6       8.863   0.900  -6.591  1.00  0.73           O  
ATOM     77  CB  ALA A   6       5.960   1.587  -5.127  1.00  0.73           C  
ATOM     78  H   ALA A   6       6.892   1.724  -2.770  1.00  0.73           H  
ATOM     79  HA  ALA A   6       7.234  -0.109  -4.948  1.00  0.73           H  
ATOM     80 1HB  ALA A   6       5.736   1.430  -6.171  1.00  0.73           H  
ATOM     81 2HB  ALA A   6       5.176   1.143  -4.515  1.00  0.73           H  
ATOM     82 3HB  ALA A   6       6.014   2.620  -4.918  1.00  0.73           H  
ATOM     83  N   VAL A   7       8.973   2.672  -5.193  1.00  0.72           N  
ATOM     84  CA  VAL A   7      10.113   3.262  -5.883  1.00  0.72           C  
ATOM     85  C   VAL A   7      11.342   2.376  -5.728  1.00  0.72           C  
ATOM     86  O   VAL A   7      12.011   2.057  -6.715  1.00  0.72           O  
ATOM     87  CB  VAL A   7      10.424   4.674  -5.329  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      11.724   5.211  -5.880  1.00  0.72           C  
ATOM     89  CG2 VAL A   7       9.325   5.632  -5.721  1.00  0.72           C  
ATOM     90  H   VAL A   7       8.558   3.155  -4.394  1.00  0.72           H  
ATOM     91  HA  VAL A   7       9.871   3.347  -6.942  1.00  0.72           H  
ATOM     92  HB  VAL A   7      10.512   4.617  -4.245  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      11.909   6.195  -5.459  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      12.541   4.542  -5.607  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      11.656   5.288  -6.945  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7       9.547   6.613  -5.325  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7       9.259   5.687  -6.807  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7       8.390   5.282  -5.318  1.00  0.72           H  
ATOM     99  N   ASP A   8      11.616   1.938  -4.495  1.00  0.72           N  
ATOM    100  CA  ASP A   8      12.791   1.118  -4.238  1.00  0.72           C  
ATOM    101  C   ASP A   8      12.731  -0.213  -4.991  1.00  0.72           C  
ATOM    102  O   ASP A   8      13.738  -0.664  -5.551  1.00  0.72           O  
ATOM    103  CB  ASP A   8      12.930   0.853  -2.734  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.319   2.125  -1.904  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      13.688   3.129  -2.485  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.262   2.057  -0.698  1.00  0.72           O  
ATOM    107  H   ASP A   8      11.008   2.208  -3.722  1.00  0.72           H  
ATOM    108  HA  ASP A   8      13.668   1.662  -4.575  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      11.978   0.472  -2.356  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      13.677   0.080  -2.569  1.00  0.72           H  
ATOM    111  N   GLU A   9      11.549  -0.833  -5.035  1.00  0.74           N  
ATOM    112  CA  GLU A   9      11.413  -2.093  -5.747  1.00  0.74           C  
ATOM    113  C   GLU A   9      11.662  -1.891  -7.235  1.00  0.74           C  
ATOM    114  O   GLU A   9      12.289  -2.725  -7.882  1.00  0.74           O  
ATOM    115  CB  GLU A   9      10.038  -2.731  -5.507  1.00  0.74           C  
ATOM    116  CG  GLU A   9       9.825  -3.308  -4.088  1.00  0.74           C  
ATOM    117  CD  GLU A   9       8.447  -3.943  -3.860  1.00  0.74           C  
ATOM    118  OE1 GLU A   9       7.593  -3.864  -4.727  1.00  0.74           O  
ATOM    119  OE2 GLU A   9       8.255  -4.507  -2.807  1.00  0.74           O  
ATOM    120  H   GLU A   9      10.748  -0.434  -4.550  1.00  0.74           H  
ATOM    121  HA  GLU A   9      12.169  -2.781  -5.371  1.00  0.74           H  
ATOM    122 1HB  GLU A   9       9.286  -1.963  -5.644  1.00  0.74           H  
ATOM    123 2HB  GLU A   9       9.857  -3.516  -6.239  1.00  0.74           H  
ATOM    124 1HG  GLU A   9      10.587  -4.064  -3.908  1.00  0.74           H  
ATOM    125 2HG  GLU A   9       9.974  -2.514  -3.362  1.00  0.74           H  
ATOM    126  N   ALA A  10      11.196  -0.774  -7.797  1.00  0.76           N  
ATOM    127  CA  ALA A  10      11.468  -0.529  -9.204  1.00  0.76           C  
ATOM    128  C   ALA A  10      12.973  -0.370  -9.438  1.00  0.76           C  
ATOM    129  O   ALA A  10      13.533  -0.947 -10.368  1.00  0.76           O  
ATOM    130  CB  ALA A  10      10.736   0.707  -9.671  1.00  0.76           C  
ATOM    131  H   ALA A  10      10.645  -0.105  -7.258  1.00  0.76           H  
ATOM    132  HA  ALA A  10      11.122  -1.389  -9.773  1.00  0.76           H  
ATOM    133 1HB  ALA A  10      10.940   0.853 -10.725  1.00  0.76           H  
ATOM    134 2HB  ALA A  10       9.665   0.579  -9.516  1.00  0.76           H  
ATOM    135 3HB  ALA A  10      11.082   1.573  -9.105  1.00  0.76           H  
ATOM    136  N   LEU A  11      13.652   0.336  -8.532  1.00  0.78           N  
ATOM    137  CA  LEU A  11      15.094   0.573  -8.647  1.00  0.78           C  
ATOM    138  C   LEU A  11      15.901  -0.705  -8.514  1.00  0.78           C  
ATOM    139  O   LEU A  11      16.998  -0.822  -9.063  1.00  0.78           O  
ATOM    140  CB  LEU A  11      15.549   1.555  -7.588  1.00  0.78           C  
ATOM    141  CG  LEU A  11      15.034   2.957  -7.750  1.00  0.78           C  
ATOM    142  CD1 LEU A  11      15.409   3.739  -6.514  1.00  0.78           C  
ATOM    143  CD2 LEU A  11      15.619   3.574  -9.034  1.00  0.78           C  
ATOM    144  H   LEU A  11      13.140   0.774  -7.764  1.00  0.78           H  
ATOM    145  HA  LEU A  11      15.289   1.001  -9.629  1.00  0.78           H  
ATOM    146 1HB  LEU A  11      15.217   1.192  -6.618  1.00  0.78           H  
ATOM    147 2HB  LEU A  11      16.636   1.591  -7.588  1.00  0.78           H  
ATOM    148  HG  LEU A  11      13.957   2.945  -7.826  1.00  0.78           H  
ATOM    149 1HD1 LEU A  11      15.033   4.736  -6.586  1.00  0.78           H  
ATOM    150 2HD1 LEU A  11      14.971   3.264  -5.642  1.00  0.78           H  
ATOM    151 3HD1 LEU A  11      16.489   3.762  -6.409  1.00  0.78           H  
ATOM    152 1HD2 LEU A  11      15.250   4.575  -9.147  1.00  0.78           H  
ATOM    153 2HD2 LEU A  11      16.708   3.598  -8.975  1.00  0.78           H  
ATOM    154 3HD2 LEU A  11      15.318   2.980  -9.898  1.00  0.78           H  
ATOM    155  N   ALA A  12      15.345  -1.685  -7.807  1.00  0.79           N  
ATOM    156  CA  ALA A  12      15.994  -2.971  -7.619  1.00  0.79           C  
ATOM    157  C   ALA A  12      16.273  -3.644  -8.968  1.00  0.79           C  
ATOM    158  O   ALA A  12      17.155  -4.504  -9.062  1.00  0.79           O  
ATOM    159  CB  ALA A  12      15.144  -3.880  -6.747  1.00  0.79           C  
ATOM    160  H   ALA A  12      14.455  -1.510  -7.339  1.00  0.79           H  
ATOM    161  HA  ALA A  12      16.947  -2.796  -7.122  1.00  0.79           H  
ATOM    162 1HB  ALA A  12      15.661  -4.824  -6.595  1.00  0.79           H  
ATOM    163 2HB  ALA A  12      14.968  -3.397  -5.786  1.00  0.79           H  
ATOM    164 3HB  ALA A  12      14.198  -4.066  -7.236  1.00  0.79           H  
ATOM    165  N   SER A  13      15.512  -3.295 -10.013  1.00  0.79           N  
ATOM    166  CA  SER A  13      15.755  -3.894 -11.312  1.00  0.79           C  
ATOM    167  C   SER A  13      16.867  -3.112 -12.007  1.00  0.79           C  
ATOM    168  O   SER A  13      16.638  -2.013 -12.517  1.00  0.79           O  
ATOM    169  CB  SER A  13      14.503  -3.845 -12.167  1.00  0.79           C  
ATOM    170  OG  SER A  13      14.750  -4.389 -13.437  1.00  0.79           O  
ATOM    171  H   SER A  13      14.793  -2.575  -9.920  1.00  0.79           H  
ATOM    172  HA  SER A  13      16.071  -4.928 -11.179  1.00  0.79           H  
ATOM    173 1HB  SER A  13      13.702  -4.397 -11.675  1.00  0.79           H  
ATOM    174 2HB  SER A  13      14.173  -2.809 -12.267  1.00  0.79           H  
ATOM    175  HG  SER A  13      15.057  -5.287 -13.281  1.00  0.79           H  
ATOM    176  N   GLY A  14      18.065  -3.712 -12.085  1.00  0.76           N  
ATOM    177  CA  GLY A  14      19.285  -3.048 -12.588  1.00  0.76           C  
ATOM    178  C   GLY A  14      19.348  -2.846 -14.106  1.00  0.76           C  
ATOM    179  O   GLY A  14      20.310  -3.230 -14.770  1.00  0.76           O  
ATOM    180  H   GLY A  14      18.148  -4.637 -11.686  1.00  0.76           H  
ATOM    181 1HA  GLY A  14      19.376  -2.077 -12.099  1.00  0.76           H  
ATOM    182 2HA  GLY A  14      20.150  -3.628 -12.272  1.00  0.76           H  
ATOM    183  N   LYS A  15      18.294  -2.249 -14.625  1.00  0.73           N  
ATOM    184  CA  LYS A  15      18.087  -1.880 -16.001  1.00  0.73           C  
ATOM    185  C   LYS A  15      17.770  -0.416 -15.940  1.00  0.73           C  
ATOM    186  O   LYS A  15      17.854   0.306 -16.934  1.00  0.73           O  
ATOM    187  CB  LYS A  15      16.932  -2.671 -16.609  1.00  0.73           C  
ATOM    188  CG  LYS A  15      17.182  -4.169 -16.710  1.00  0.73           C  
ATOM    189  CD  LYS A  15      15.977  -4.892 -17.302  1.00  0.73           C  
ATOM    190  CE  LYS A  15      16.230  -6.388 -17.438  1.00  0.73           C  
ATOM    191  NZ  LYS A  15      15.009  -7.119 -17.886  1.00  0.73           N  
ATOM    192  H   LYS A  15      17.575  -1.966 -13.975  1.00  0.73           H  
ATOM    193  HA  LYS A  15      19.000  -2.027 -16.577  1.00  0.73           H  
ATOM    194 1HB  LYS A  15      16.036  -2.523 -16.000  1.00  0.73           H  
ATOM    195 2HB  LYS A  15      16.715  -2.299 -17.603  1.00  0.73           H  
ATOM    196 1HG  LYS A  15      18.059  -4.350 -17.333  1.00  0.73           H  
ATOM    197 2HG  LYS A  15      17.375  -4.569 -15.715  1.00  0.73           H  
ATOM    198 1HD  LYS A  15      15.102  -4.734 -16.669  1.00  0.73           H  
ATOM    199 2HD  LYS A  15      15.766  -4.490 -18.290  1.00  0.73           H  
ATOM    200 1HE  LYS A  15      17.020  -6.546 -18.170  1.00  0.73           H  
ATOM    201 2HE  LYS A  15      16.550  -6.789 -16.477  1.00  0.73           H  
ATOM    202 1HZ  LYS A  15      15.210  -8.101 -17.973  1.00  0.73           H  
ATOM    203 2HZ  LYS A  15      14.273  -6.988 -17.212  1.00  0.73           H  
ATOM    204 3HZ  LYS A  15      14.679  -6.769 -18.798  1.00  0.73           H  
ATOM    205  N   LEU A  16      17.364  -0.011 -14.737  1.00  0.69           N  
ATOM    206  CA  LEU A  16      16.908   1.342 -14.462  1.00  0.69           C  
ATOM    207  C   LEU A  16      17.915   2.146 -13.651  1.00  0.69           C  
ATOM    208  O   LEU A  16      18.611   1.601 -12.793  1.00  0.69           O  
ATOM    209  CB  LEU A  16      15.593   1.248 -13.684  1.00  0.69           C  
ATOM    210  CG  LEU A  16      14.506   0.441 -14.383  1.00  0.69           C  
ATOM    211  CD1 LEU A  16      13.379   0.326 -13.470  1.00  0.69           C  
ATOM    212  CD2 LEU A  16      14.106   1.118 -15.702  1.00  0.69           C  
ATOM    213  H   LEU A  16      17.330  -0.701 -13.978  1.00  0.69           H  
ATOM    214  HA  LEU A  16      16.741   1.854 -15.395  1.00  0.69           H  
ATOM    215 1HB  LEU A  16      15.790   0.777 -12.715  1.00  0.69           H  
ATOM    216 2HB  LEU A  16      15.214   2.261 -13.512  1.00  0.69           H  
ATOM    217  HG  LEU A  16      14.866  -0.569 -14.585  1.00  0.69           H  
ATOM    218 1HD1 LEU A  16      12.604  -0.271 -13.935  1.00  0.69           H  
ATOM    219 2HD1 LEU A  16      13.718  -0.160 -12.576  1.00  0.69           H  
ATOM    220 3HD1 LEU A  16      13.011   1.312 -13.230  1.00  0.69           H  
ATOM    221 1HD2 LEU A  16      13.322   0.539 -16.186  1.00  0.69           H  
ATOM    222 2HD2 LEU A  16      13.749   2.124 -15.510  1.00  0.69           H  
ATOM    223 3HD2 LEU A  16      14.966   1.161 -16.348  1.00  0.69           H  
ATOM    224  N   ASP A  17      17.979   3.445 -13.919  1.00  0.66           N  
ATOM    225  CA  ASP A  17      18.747   4.374 -13.097  1.00  0.66           C  
ATOM    226  C   ASP A  17      17.883   5.183 -12.155  1.00  0.66           C  
ATOM    227  O   ASP A  17      18.301   5.491 -11.036  1.00  0.66           O  
ATOM    228  CB  ASP A  17      19.594   5.368 -13.903  1.00  0.66           C  
ATOM    229  CG  ASP A  17      20.799   4.787 -14.616  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      21.572   4.106 -13.950  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      20.998   5.054 -15.773  1.00  0.66           O  
ATOM    232  H   ASP A  17      17.408   3.810 -14.677  1.00  0.66           H  
ATOM    233  HA  ASP A  17      19.432   3.790 -12.484  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      18.952   5.840 -14.656  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      19.933   6.163 -13.238  1.00  0.66           H  
ATOM    236  N   GLU A  18      16.688   5.555 -12.609  1.00  0.64           N  
ATOM    237  CA  GLU A  18      15.885   6.456 -11.793  1.00  0.64           C  
ATOM    238  C   GLU A  18      14.423   6.044 -11.740  1.00  0.64           C  
ATOM    239  O   GLU A  18      13.876   5.502 -12.704  1.00  0.64           O  
ATOM    240  CB  GLU A  18      15.953   7.882 -12.354  1.00  0.64           C  
ATOM    241  CG  GLU A  18      17.366   8.429 -12.651  1.00  0.64           C  
ATOM    242  CD  GLU A  18      17.348   9.899 -13.008  1.00  0.64           C  
ATOM    243  OE1 GLU A  18      16.277  10.464 -12.993  1.00  0.64           O  
ATOM    244  OE2 GLU A  18      18.398  10.501 -13.160  1.00  0.64           O  
ATOM    245  H   GLU A  18      16.376   5.251 -13.530  1.00  0.64           H  
ATOM    246  HA  GLU A  18      16.271   6.451 -10.772  1.00  0.64           H  
ATOM    247 1HB  GLU A  18      15.346   7.961 -13.240  1.00  0.64           H  
ATOM    248 2HB  GLU A  18      15.525   8.561 -11.615  1.00  0.64           H  
ATOM    249 1HG  GLU A  18      18.007   8.270 -11.788  1.00  0.64           H  
ATOM    250 2HG  GLU A  18      17.783   7.875 -13.490  1.00  0.64           H  
ATOM    251  N   ALA A  19      13.754   6.396 -10.648  1.00  0.64           N  
ATOM    252  CA  ALA A  19      12.319   6.176 -10.549  1.00  0.64           C  
ATOM    253  C   ALA A  19      11.614   7.257  -9.733  1.00  0.64           C  
ATOM    254  O   ALA A  19      12.191   7.817  -8.786  1.00  0.64           O  
ATOM    255  CB  ALA A  19      12.072   4.829  -9.908  1.00  0.64           C  
ATOM    256  H   ALA A  19      14.249   6.766  -9.850  1.00  0.64           H  
ATOM    257  HA  ALA A  19      11.904   6.194 -11.551  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      11.004   4.639  -9.843  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      12.551   4.052 -10.500  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      12.499   4.820  -8.920  1.00  0.64           H  
ATOM    261  N   ALA A  20      10.332   7.498 -10.072  1.00  0.66           N  
ATOM    262  CA  ALA A  20       9.477   8.425  -9.319  1.00  0.66           C  
ATOM    263  C   ALA A  20       7.993   8.073  -9.372  1.00  0.66           C  
ATOM    264  O   ALA A  20       7.485   7.529 -10.358  1.00  0.66           O  
ATOM    265  CB  ALA A  20       9.619   9.845  -9.862  1.00  0.66           C  
ATOM    266  H   ALA A  20       9.965   7.040 -10.907  1.00  0.66           H  
ATOM    267  HA  ALA A  20       9.788   8.394  -8.279  1.00  0.66           H  
ATOM    268 1HB  ALA A  20       9.001  10.521  -9.266  1.00  0.66           H  
ATOM    269 2HB  ALA A  20      10.662  10.157  -9.798  1.00  0.66           H  
ATOM    270 3HB  ALA A  20       9.294   9.874 -10.900  1.00  0.66           H  
ATOM    271  N   LEU A  21       7.289   8.453  -8.307  1.00  0.70           N  
ATOM    272  CA  LEU A  21       5.834   8.361  -8.238  1.00  0.70           C  
ATOM    273  C   LEU A  21       5.258   9.747  -8.021  1.00  0.70           C  
ATOM    274  O   LEU A  21       5.660  10.454  -7.084  1.00  0.70           O  
ATOM    275  CB  LEU A  21       5.408   7.432  -7.120  1.00  0.70           C  
ATOM    276  CG  LEU A  21       5.872   6.022  -7.260  1.00  0.70           C  
ATOM    277  CD1 LEU A  21       5.519   5.275  -6.068  1.00  0.70           C  
ATOM    278  CD2 LEU A  21       5.245   5.417  -8.443  1.00  0.70           C  
ATOM    279  H   LEU A  21       7.793   8.857  -7.518  1.00  0.70           H  
ATOM    280  HA  LEU A  21       5.455   7.973  -9.182  1.00  0.70           H  
ATOM    281 1HB  LEU A  21       5.804   7.819  -6.182  1.00  0.70           H  
ATOM    282 2HB  LEU A  21       4.330   7.431  -7.058  1.00  0.70           H  
ATOM    283  HG  LEU A  21       6.945   6.002  -7.372  1.00  0.70           H  
ATOM    284 1HD1 LEU A  21       5.873   4.281  -6.203  1.00  0.70           H  
ATOM    285 2HD1 LEU A  21       6.001   5.731  -5.214  1.00  0.70           H  
ATOM    286 3HD1 LEU A  21       4.439   5.272  -5.929  1.00  0.70           H  
ATOM    287 1HD2 LEU A  21       5.581   4.387  -8.554  1.00  0.70           H  
ATOM    288 2HD2 LEU A  21       4.163   5.440  -8.328  1.00  0.70           H  
ATOM    289 3HD2 LEU A  21       5.528   5.988  -9.311  1.00  0.70           H  
ATOM    290  N   VAL A  22       4.330  10.137  -8.894  1.00  0.77           N  
ATOM    291  CA  VAL A  22       3.756  11.473  -8.849  1.00  0.77           C  
ATOM    292  C   VAL A  22       2.224  11.495  -8.824  1.00  0.77           C  
ATOM    293  O   VAL A  22       1.583  10.955  -9.716  1.00  0.77           O  
ATOM    294  CB  VAL A  22       4.231  12.208 -10.119  1.00  0.77           C  
ATOM    295  CG1 VAL A  22       3.710  13.574 -10.151  1.00  0.77           C  
ATOM    296  CG2 VAL A  22       5.756  12.167 -10.215  1.00  0.77           C  
ATOM    297  H   VAL A  22       4.046   9.493  -9.636  1.00  0.77           H  
ATOM    298  HA  VAL A  22       4.117  11.972  -7.959  1.00  0.77           H  
ATOM    299  HB  VAL A  22       3.813  11.707 -10.982  1.00  0.77           H  
ATOM    300 1HG1 VAL A  22       4.025  14.017 -11.052  1.00  0.77           H  
ATOM    301 2HG1 VAL A  22       2.631  13.559 -10.114  1.00  0.77           H  
ATOM    302 3HG1 VAL A  22       4.095  14.128  -9.324  1.00  0.77           H  
ATOM    303 1HG2 VAL A  22       6.074  12.674 -11.124  1.00  0.77           H  
ATOM    304 2HG2 VAL A  22       6.176  12.652  -9.367  1.00  0.77           H  
ATOM    305 3HG2 VAL A  22       6.103  11.139 -10.246  1.00  0.77           H  
ATOM    306  N   THR A  23       1.600  12.118  -7.839  1.00  0.87           N  
ATOM    307  CA  THR A  23       0.138  12.169  -7.880  1.00  0.87           C  
ATOM    308  C   THR A  23      -0.224  13.022  -9.055  1.00  0.87           C  
ATOM    309  O   THR A  23       0.390  14.067  -9.215  1.00  0.87           O  
ATOM    310  CB  THR A  23      -0.509  12.753  -6.611  1.00  0.87           C  
ATOM    311  OG1 THR A  23      -0.190  11.954  -5.504  1.00  0.87           O  
ATOM    312  CG2 THR A  23      -2.024  12.808  -6.754  1.00  0.87           C  
ATOM    313  H   THR A  23       2.133  12.602  -7.121  1.00  0.87           H  
ATOM    314  HA  THR A  23      -0.266  11.182  -8.043  1.00  0.87           H  
ATOM    315  HB  THR A  23      -0.125  13.760  -6.439  1.00  0.87           H  
ATOM    316  HG1 THR A  23       0.764  11.886  -5.426  1.00  0.87           H  
ATOM    317 1HG2 THR A  23      -2.460  13.219  -5.846  1.00  0.87           H  
ATOM    318 2HG2 THR A  23      -2.289  13.446  -7.586  1.00  0.87           H  
ATOM    319 3HG2 THR A  23      -2.416  11.803  -6.923  1.00  0.87           H  
ATOM    320  N   TYR A  24      -1.180  12.614  -9.886  1.00  0.96           N  
ATOM    321  CA  TYR A  24      -1.585  13.515 -10.965  1.00  0.96           C  
ATOM    322  C   TYR A  24      -2.972  14.077 -10.726  1.00  0.96           C  
ATOM    323  O   TYR A  24      -3.335  15.106 -11.298  1.00  0.96           O  
ATOM    324  CB  TYR A  24      -1.518  12.882 -12.338  1.00  0.96           C  
ATOM    325  CG  TYR A  24      -2.444  11.723 -12.632  1.00  0.96           C  
ATOM    326  CD1 TYR A  24      -3.723  11.978 -13.084  1.00  0.96           C  
ATOM    327  CD2 TYR A  24      -2.019  10.428 -12.494  1.00  0.96           C  
ATOM    328  CE1 TYR A  24      -4.568  10.936 -13.391  1.00  0.96           C  
ATOM    329  CE2 TYR A  24      -2.853   9.381 -12.804  1.00  0.96           C  
ATOM    330  CZ  TYR A  24      -4.129   9.632 -13.253  1.00  0.96           C  
ATOM    331  OH  TYR A  24      -4.980   8.600 -13.570  1.00  0.96           O  
ATOM    332  H   TYR A  24      -1.638  11.717  -9.741  1.00  0.96           H  
ATOM    333  HA  TYR A  24      -0.907  14.360 -10.983  1.00  0.96           H  
ATOM    334 1HB  TYR A  24      -1.757  13.652 -13.036  1.00  0.96           H  
ATOM    335 2HB  TYR A  24      -0.513  12.586 -12.532  1.00  0.96           H  
ATOM    336  HD1 TYR A  24      -4.061  13.007 -13.198  1.00  0.96           H  
ATOM    337  HD2 TYR A  24      -1.029  10.232 -12.145  1.00  0.96           H  
ATOM    338  HE1 TYR A  24      -5.576  11.139 -13.747  1.00  0.96           H  
ATOM    339  HE2 TYR A  24      -2.498   8.359 -12.689  1.00  0.96           H  
ATOM    340  HH  TYR A  24      -4.581   7.754 -13.294  1.00  0.96           H  
ATOM    341  N   GLU A  25      -3.758  13.409  -9.890  1.00  1.03           N  
ATOM    342  CA  GLU A  25      -5.108  13.894  -9.640  1.00  1.03           C  
ATOM    343  C   GLU A  25      -5.112  15.370  -9.198  1.00  1.03           C  
ATOM    344  O   GLU A  25      -4.397  15.764  -8.275  1.00  1.03           O  
ATOM    345  CB  GLU A  25      -5.775  13.020  -8.577  1.00  1.03           C  
ATOM    346  CG  GLU A  25      -7.202  13.404  -8.240  1.00  1.03           C  
ATOM    347  CD  GLU A  25      -7.854  12.456  -7.274  1.00  1.03           C  
ATOM    348  OE1 GLU A  25      -7.374  12.312  -6.178  1.00  1.03           O  
ATOM    349  OE2 GLU A  25      -8.841  11.856  -7.643  1.00  1.03           O  
ATOM    350  H   GLU A  25      -3.428  12.538  -9.471  1.00  1.03           H  
ATOM    351  HA  GLU A  25      -5.676  13.813 -10.567  1.00  1.03           H  
ATOM    352 1HB  GLU A  25      -5.771  11.978  -8.912  1.00  1.03           H  
ATOM    353 2HB  GLU A  25      -5.193  13.065  -7.657  1.00  1.03           H  
ATOM    354 1HG  GLU A  25      -7.183  14.387  -7.784  1.00  1.03           H  
ATOM    355 2HG  GLU A  25      -7.790  13.464  -9.154  1.00  1.03           H  
ATOM    356  N   GLU A  26      -5.935  16.176  -9.885  1.00  1.06           N  
ATOM    357  CA  GLU A  26      -6.156  17.623  -9.665  1.00  1.06           C  
ATOM    358  C   GLU A  26      -4.927  18.523  -9.895  1.00  1.06           C  
ATOM    359  O   GLU A  26      -4.951  19.396 -10.767  1.00  1.06           O  
ATOM    360  CB  GLU A  26      -6.732  17.892  -8.264  1.00  1.06           C  
ATOM    361  CG  GLU A  26      -8.177  17.408  -8.068  1.00  1.06           C  
ATOM    362  CD  GLU A  26      -8.732  17.674  -6.674  1.00  1.06           C  
ATOM    363  OE1 GLU A  26      -7.996  18.130  -5.830  1.00  1.06           O  
ATOM    364  OE2 GLU A  26      -9.897  17.422  -6.466  1.00  1.06           O  
ATOM    365  H   GLU A  26      -6.453  15.746 -10.634  1.00  1.06           H  
ATOM    366  HA  GLU A  26      -6.913  17.940 -10.381  1.00  1.06           H  
ATOM    367 1HB  GLU A  26      -6.118  17.414  -7.505  1.00  1.06           H  
ATOM    368 2HB  GLU A  26      -6.709  18.963  -8.067  1.00  1.06           H  
ATOM    369 1HG  GLU A  26      -8.810  17.918  -8.792  1.00  1.06           H  
ATOM    370 2HG  GLU A  26      -8.232  16.349  -8.279  1.00  1.06           H  
ATOM    371  N   THR A  27      -3.881  18.321  -9.101  1.00  1.03           N  
ATOM    372  CA  THR A  27      -2.626  19.055  -9.236  1.00  1.03           C  
ATOM    373  C   THR A  27      -1.442  18.096  -9.119  1.00  1.03           C  
ATOM    374  O   THR A  27      -1.301  17.455  -8.078  1.00  1.03           O  
ATOM    375  CB  THR A  27      -2.483  20.144  -8.165  1.00  1.03           C  
ATOM    376  OG1 THR A  27      -3.582  21.063  -8.263  1.00  1.03           O  
ATOM    377  CG2 THR A  27      -1.168  20.894  -8.365  1.00  1.03           C  
ATOM    378  H   THR A  27      -3.963  17.566  -8.422  1.00  1.03           H  
ATOM    379  HA  THR A  27      -2.629  19.554 -10.195  1.00  1.03           H  
ATOM    380  HB  THR A  27      -2.488  19.687  -7.177  1.00  1.03           H  
ATOM    381  HG1 THR A  27      -3.643  21.396  -9.167  1.00  1.03           H  
ATOM    382 1HG2 THR A  27      -1.069  21.666  -7.604  1.00  1.03           H  
ATOM    383 2HG2 THR A  27      -0.332  20.197  -8.285  1.00  1.03           H  
ATOM    384 3HG2 THR A  27      -1.159  21.354  -9.352  1.00  1.03           H  
ATOM    385  N   PRO A  28      -0.553  17.982 -10.114  1.00  0.96           N  
ATOM    386  CA  PRO A  28       0.588  17.103 -10.048  1.00  0.96           C  
ATOM    387  C   PRO A  28       1.476  17.369  -8.832  1.00  0.96           C  
ATOM    388  O   PRO A  28       1.771  18.529  -8.521  1.00  0.96           O  
ATOM    389  CB  PRO A  28       1.314  17.399 -11.350  1.00  0.96           C  
ATOM    390  CG  PRO A  28       0.240  17.890 -12.291  1.00  0.96           C  
ATOM    391  CD  PRO A  28      -0.718  18.676 -11.409  1.00  0.96           C  
ATOM    392  HA  PRO A  28       0.212  16.095 -10.055  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       2.116  18.132 -11.177  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       1.783  16.481 -11.708  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       0.694  18.504 -13.092  1.00  0.96           H  
ATOM    396 2HG  PRO A  28      -0.244  17.032 -12.786  1.00  0.96           H  
ATOM    397 1HD  PRO A  28      -0.426  19.735 -11.339  1.00  0.96           H  
ATOM    398 2HD  PRO A  28      -1.732  18.530 -11.819  1.00  0.96           H  
ATOM    399  N   LYS A  29       1.939  16.299  -8.182  1.00  0.88           N  
ATOM    400  CA  LYS A  29       2.834  16.401  -7.023  1.00  0.88           C  
ATOM    401  C   LYS A  29       3.728  15.178  -6.880  1.00  0.88           C  
ATOM    402  O   LYS A  29       3.252  14.041  -6.860  1.00  0.88           O  
ATOM    403  CB  LYS A  29       2.035  16.589  -5.733  1.00  0.88           C  
ATOM    404  CG  LYS A  29       2.888  16.765  -4.481  1.00  0.88           C  
ATOM    405  CD  LYS A  29       2.034  17.033  -3.253  1.00  0.88           C  
ATOM    406  CE  LYS A  29       2.896  17.160  -2.008  1.00  0.88           C  
ATOM    407  NZ  LYS A  29       2.079  17.429  -0.792  1.00  0.88           N  
ATOM    408  H   LYS A  29       1.611  15.384  -8.495  1.00  0.88           H  
ATOM    409  HA  LYS A  29       3.479  17.269  -7.164  1.00  0.88           H  
ATOM    410 1HB  LYS A  29       1.388  17.466  -5.833  1.00  0.88           H  
ATOM    411 2HB  LYS A  29       1.391  15.725  -5.578  1.00  0.88           H  
ATOM    412 1HG  LYS A  29       3.474  15.859  -4.306  1.00  0.88           H  
ATOM    413 2HG  LYS A  29       3.578  17.595  -4.624  1.00  0.88           H  
ATOM    414 1HD  LYS A  29       1.466  17.955  -3.395  1.00  0.88           H  
ATOM    415 2HD  LYS A  29       1.334  16.210  -3.115  1.00  0.88           H  
ATOM    416 1HE  LYS A  29       3.451  16.232  -1.866  1.00  0.88           H  
ATOM    417 2HE  LYS A  29       3.604  17.976  -2.146  1.00  0.88           H  
ATOM    418 1HZ  LYS A  29       2.686  17.506   0.012  1.00  0.88           H  
ATOM    419 2HZ  LYS A  29       1.570  18.294  -0.913  1.00  0.88           H  
ATOM    420 3HZ  LYS A  29       1.426  16.673  -0.649  1.00  0.88           H  
ATOM    421  N   VAL A  30       5.026  15.389  -6.724  1.00  0.80           N  
ATOM    422  CA  VAL A  30       5.898  14.231  -6.599  1.00  0.80           C  
ATOM    423  C   VAL A  30       5.739  13.671  -5.186  1.00  0.80           C  
ATOM    424  O   VAL A  30       5.812  14.423  -4.214  1.00  0.80           O  
ATOM    425  CB  VAL A  30       7.369  14.605  -6.875  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       8.234  13.361  -6.693  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       7.509  15.231  -8.296  1.00  0.80           C  
ATOM    428  H   VAL A  30       5.402  16.327  -6.719  1.00  0.80           H  
ATOM    429  HA  VAL A  30       5.598  13.475  -7.310  1.00  0.80           H  
ATOM    430  HB  VAL A  30       7.695  15.334  -6.135  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30       9.281  13.617  -6.860  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       8.105  12.984  -5.686  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       7.931  12.592  -7.407  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30       8.555  15.507  -8.471  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       7.204  14.535  -9.051  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       6.886  16.123  -8.361  1.00  0.80           H  
ATOM    437  N   LEU A  31       5.483  12.368  -5.080  1.00  0.74           N  
ATOM    438  CA  LEU A  31       5.265  11.711  -3.792  1.00  0.74           C  
ATOM    439  C   LEU A  31       6.511  11.027  -3.276  1.00  0.74           C  
ATOM    440  O   LEU A  31       6.839  11.092  -2.089  1.00  0.74           O  
ATOM    441  CB  LEU A  31       4.222  10.621  -3.949  1.00  0.74           C  
ATOM    442  CG  LEU A  31       2.889  11.042  -4.394  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       2.049   9.765  -4.576  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       2.321  12.029  -3.364  1.00  0.74           C  
ATOM    445  H   LEU A  31       5.442  11.807  -5.924  1.00  0.74           H  
ATOM    446  HA  LEU A  31       4.941  12.454  -3.067  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       4.592   9.895  -4.673  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       4.110  10.114  -2.991  1.00  0.74           H  
ATOM    449  HG  LEU A  31       2.957  11.538  -5.361  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       1.057   9.995  -4.912  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       2.533   9.125  -5.317  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       1.985   9.236  -3.627  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       1.337  12.367  -3.645  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       2.263  11.540  -2.392  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       2.987  12.894  -3.298  1.00  0.74           H  
ATOM    456  N   ALA A  32       7.197  10.347  -4.178  1.00  0.71           N  
ATOM    457  CA  ALA A  32       8.394   9.611  -3.807  1.00  0.71           C  
ATOM    458  C   ALA A  32       9.313   9.553  -4.991  1.00  0.71           C  
ATOM    459  O   ALA A  32       8.876   9.521  -6.143  1.00  0.71           O  
ATOM    460  CB  ALA A  32       8.057   8.213  -3.321  1.00  0.71           C  
ATOM    461  H   ALA A  32       6.859  10.341  -5.139  1.00  0.71           H  
ATOM    462  HA  ALA A  32       8.904  10.153  -3.010  1.00  0.71           H  
ATOM    463 1HB  ALA A  32       8.975   7.695  -3.045  1.00  0.71           H  
ATOM    464 2HB  ALA A  32       7.405   8.275  -2.450  1.00  0.71           H  
ATOM    465 3HB  ALA A  32       7.553   7.659  -4.111  1.00  0.71           H  
ATOM    466  N   PHE A  33      10.599   9.531  -4.718  1.00  0.70           N  
ATOM    467  CA  PHE A  33      11.548   9.484  -5.804  1.00  0.70           C  
ATOM    468  C   PHE A  33      12.922   9.008  -5.387  1.00  0.70           C  
ATOM    469  O   PHE A  33      13.288   9.026  -4.210  1.00  0.70           O  
ATOM    470  CB  PHE A  33      11.622  10.873  -6.442  1.00  0.70           C  
ATOM    471  CG  PHE A  33      11.996  11.941  -5.451  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      13.292  12.297  -5.276  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      11.030  12.576  -4.676  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      13.653  13.272  -4.372  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      11.372  13.548  -3.769  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      12.695  13.901  -3.617  1.00  0.70           C  
ATOM    477  H   PHE A  33      10.921   9.551  -3.759  1.00  0.70           H  
ATOM    478  HA  PHE A  33      11.180   8.781  -6.546  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      12.377  10.866  -7.233  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      10.671  11.137  -6.902  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      14.052  11.799  -5.872  1.00  0.70           H  
ATOM    482  HD2 PHE A  33       9.997  12.299  -4.789  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      14.704  13.540  -4.264  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      10.600  14.037  -3.171  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      12.981  14.670  -2.902  1.00  0.70           H  
ATOM    486  N   THR A  34      13.691   8.618  -6.384  1.00  0.71           N  
ATOM    487  CA  THR A  34      15.082   8.242  -6.225  1.00  0.71           C  
ATOM    488  C   THR A  34      15.891   9.510  -5.979  1.00  0.71           C  
ATOM    489  O   THR A  34      15.897  10.371  -6.846  1.00  0.71           O  
ATOM    490  CB  THR A  34      15.565   7.671  -7.542  1.00  0.71           C  
ATOM    491  OG1 THR A  34      14.681   6.659  -7.945  1.00  0.71           O  
ATOM    492  CG2 THR A  34      16.961   7.083  -7.394  1.00  0.71           C  
ATOM    493  H   THR A  34      13.271   8.564  -7.314  1.00  0.71           H  
ATOM    494  HA  THR A  34      15.196   7.546  -5.393  1.00  0.71           H  
ATOM    495  HB  THR A  34      15.561   8.457  -8.290  1.00  0.71           H  
ATOM    496  HG1 THR A  34      13.762   7.022  -7.934  1.00  0.71           H  
ATOM    497 1HG2 THR A  34      17.288   6.670  -8.351  1.00  0.71           H  
ATOM    498 2HG2 THR A  34      17.656   7.862  -7.077  1.00  0.71           H  
ATOM    499 3HG2 THR A  34      16.949   6.298  -6.649  1.00  0.71           H  
ATOM    500  N   GLU A  35      16.602   9.628  -4.866  1.00  0.73           N  
ATOM    501  CA  GLU A  35      17.319  10.886  -4.615  1.00  0.73           C  
ATOM    502  C   GLU A  35      18.660  10.969  -5.350  1.00  0.73           C  
ATOM    503  O   GLU A  35      19.366   9.963  -5.467  1.00  0.73           O  
ATOM    504  CB  GLU A  35      17.549  11.070  -3.111  1.00  0.73           C  
ATOM    505  CG  GLU A  35      16.265  11.239  -2.289  1.00  0.73           C  
ATOM    506  CD  GLU A  35      16.520  11.438  -0.808  1.00  0.73           C  
ATOM    507  OE1 GLU A  35      17.663  11.476  -0.419  1.00  0.73           O  
ATOM    508  OE2 GLU A  35      15.569  11.560  -0.071  1.00  0.73           O  
ATOM    509  H   GLU A  35      16.605   8.888  -4.180  1.00  0.73           H  
ATOM    510  HA  GLU A  35      16.696  11.710  -4.973  1.00  0.73           H  
ATOM    511 1HB  GLU A  35      18.089  10.210  -2.718  1.00  0.73           H  
ATOM    512 2HB  GLU A  35      18.170  11.950  -2.948  1.00  0.73           H  
ATOM    513 1HG  GLU A  35      15.728  12.100  -2.664  1.00  0.73           H  
ATOM    514 2HG  GLU A  35      15.633  10.362  -2.437  1.00  0.73           H  
ATOM    515  N   GLY A  36      19.042  12.190  -5.761  1.00  0.76           N  
ATOM    516  CA  GLY A  36      20.321  12.447  -6.428  1.00  0.76           C  
ATOM    517  C   GLY A  36      20.171  12.181  -7.916  1.00  0.76           C  
ATOM    518  O   GLY A  36      21.090  11.682  -8.573  1.00  0.76           O  
ATOM    519  H   GLY A  36      18.381  12.964  -5.687  1.00  0.76           H  
ATOM    520 1HA  GLY A  36      20.618  13.483  -6.263  1.00  0.76           H  
ATOM    521 2HA  GLY A  36      21.095  11.807  -6.008  1.00  0.76           H  
ATOM    522  N   THR A  37      18.981  12.477  -8.425  1.00  0.78           N  
ATOM    523  CA  THR A  37      18.633  12.194  -9.814  1.00  0.78           C  
ATOM    524  C   THR A  37      18.003  13.313 -10.644  1.00  0.78           C  
ATOM    525  O   THR A  37      17.536  14.315 -10.118  1.00  0.78           O  
ATOM    526  CB  THR A  37      17.653  11.052  -9.840  1.00  0.78           C  
ATOM    527  OG1 THR A  37      16.427  11.444  -9.207  1.00  0.78           O  
ATOM    528  CG2 THR A  37      18.211   9.827  -9.212  1.00  0.78           C  
ATOM    529  H   THR A  37      18.301  12.922  -7.797  1.00  0.78           H  
ATOM    530  HA  THR A  37      19.544  11.883 -10.327  1.00  0.78           H  
ATOM    531  HB  THR A  37      17.442  10.875 -10.784  1.00  0.78           H  
ATOM    532  HG1 THR A  37      16.418  11.192  -8.254  1.00  0.78           H  
ATOM    533 1HG2 THR A  37      17.491   9.046  -9.308  1.00  0.78           H  
ATOM    534 2HG2 THR A  37      19.126   9.542  -9.731  1.00  0.78           H  
ATOM    535 3HG2 THR A  37      18.425  10.000  -8.165  1.00  0.78           H  
ATOM    536  N   THR A  38      17.894  13.093 -11.966  1.00  0.80           N  
ATOM    537  CA  THR A  38      17.237  14.052 -12.860  1.00  0.80           C  
ATOM    538  C   THR A  38      15.785  14.259 -12.466  1.00  0.80           C  
ATOM    539  O   THR A  38      15.313  15.392 -12.326  1.00  0.80           O  
ATOM    540  CB  THR A  38      17.266  13.567 -14.323  1.00  0.80           C  
ATOM    541  OG1 THR A  38      18.626  13.463 -14.776  1.00  0.80           O  
ATOM    542  CG2 THR A  38      16.473  14.521 -15.197  1.00  0.80           C  
ATOM    543  H   THR A  38      18.257  12.225 -12.376  1.00  0.80           H  
ATOM    544  HA  THR A  38      17.751  15.011 -12.787  1.00  0.80           H  
ATOM    545  HB  THR A  38      16.803  12.581 -14.384  1.00  0.80           H  
ATOM    546  HG1 THR A  38      19.022  12.669 -14.379  1.00  0.80           H  
ATOM    547 1HG2 THR A  38      16.464  14.168 -16.217  1.00  0.80           H  
ATOM    548 2HG2 THR A  38      15.450  14.562 -14.833  1.00  0.80           H  
ATOM    549 3HG2 THR A  38      16.910  15.519 -15.160  1.00  0.80           H  
ATOM    550  N   LEU A  39      15.104  13.156 -12.181  1.00  0.81           N  
ATOM    551  CA  LEU A  39      13.695  13.211 -11.809  1.00  0.81           C  
ATOM    552  C   LEU A  39      13.439  14.036 -10.517  1.00  0.81           C  
ATOM    553  O   LEU A  39      12.310  14.494 -10.299  1.00  0.81           O  
ATOM    554  CB  LEU A  39      13.116  11.790 -11.655  1.00  0.81           C  
ATOM    555  CG  LEU A  39      13.019  10.918 -12.974  1.00  0.81           C  
ATOM    556  CD1 LEU A  39      12.537   9.477 -12.619  1.00  0.81           C  
ATOM    557  CD2 LEU A  39      12.079  11.577 -13.969  1.00  0.81           C  
ATOM    558  H   LEU A  39      15.566  12.245 -12.311  1.00  0.81           H  
ATOM    559  HA  LEU A  39      13.166  13.687 -12.628  1.00  0.81           H  
ATOM    560 1HB  LEU A  39      13.749  11.241 -10.946  1.00  0.81           H  
ATOM    561 2HB  LEU A  39      12.117  11.866 -11.233  1.00  0.81           H  
ATOM    562  HG  LEU A  39      14.003  10.841 -13.419  1.00  0.81           H  
ATOM    563 1HD1 LEU A  39      12.496   8.866 -13.523  1.00  0.81           H  
ATOM    564 2HD1 LEU A  39      13.229   9.029 -11.917  1.00  0.81           H  
ATOM    565 3HD1 LEU A  39      11.550   9.518 -12.171  1.00  0.81           H  
ATOM    566 1HD2 LEU A  39      12.031  10.976 -14.880  1.00  0.81           H  
ATOM    567 2HD2 LEU A  39      11.094  11.637 -13.523  1.00  0.81           H  
ATOM    568 3HD2 LEU A  39      12.440  12.579 -14.214  1.00  0.81           H  
ATOM    569  N   ASP A  40      14.476  14.262  -9.671  1.00  0.82           N  
ATOM    570  CA  ASP A  40      14.320  15.023  -8.419  1.00  0.82           C  
ATOM    571  C   ASP A  40      13.795  16.418  -8.662  1.00  0.82           C  
ATOM    572  O   ASP A  40      13.134  16.997  -7.798  1.00  0.82           O  
ATOM    573  CB  ASP A  40      15.656  15.262  -7.686  1.00  0.82           C  
ATOM    574  CG  ASP A  40      16.257  14.098  -6.999  1.00  0.82           C  
ATOM    575  OD1 ASP A  40      15.595  13.156  -6.850  1.00  0.82           O  
ATOM    576  OD2 ASP A  40      17.420  14.144  -6.624  1.00  0.82           O  
ATOM    577  H   ASP A  40      15.411  13.929  -9.899  1.00  0.82           H  
ATOM    578  HA  ASP A  40      13.625  14.490  -7.770  1.00  0.82           H  
ATOM    579 1HB  ASP A  40      16.380  15.653  -8.401  1.00  0.82           H  
ATOM    580 2HB  ASP A  40      15.506  16.049  -6.947  1.00  0.82           H  
ATOM    581  N   ASP A  41      14.127  16.977  -9.820  1.00  0.83           N  
ATOM    582  CA  ASP A  41      13.759  18.341 -10.121  1.00  0.83           C  
ATOM    583  C   ASP A  41      12.553  18.478 -11.033  1.00  0.83           C  
ATOM    584  O   ASP A  41      12.339  19.556 -11.587  1.00  0.83           O  
ATOM    585  CB  ASP A  41      14.948  19.095 -10.724  1.00  0.83           C  
ATOM    586  CG  ASP A  41      16.099  19.311  -9.714  1.00  0.83           C  
ATOM    587  OD1 ASP A  41      15.807  19.615  -8.584  1.00  0.83           O  
ATOM    588  OD2 ASP A  41      17.244  19.216 -10.086  1.00  0.83           O  
ATOM    589  H   ASP A  41      14.634  16.430 -10.521  1.00  0.83           H  
ATOM    590  HA  ASP A  41      13.509  18.831  -9.182  1.00  0.83           H  
ATOM    591 1HB  ASP A  41      15.337  18.526 -11.578  1.00  0.83           H  
ATOM    592 2HB  ASP A  41      14.617  20.061 -11.099  1.00  0.83           H  
ATOM    593  N   MET A  42      11.750  17.424 -11.218  1.00  0.84           N  
ATOM    594  CA  MET A  42      10.614  17.650 -12.104  1.00  0.84           C  
ATOM    595  C   MET A  42       9.671  18.689 -11.536  1.00  0.84           C  
ATOM    596  O   MET A  42       9.426  18.741 -10.327  1.00  0.84           O  
ATOM    597  CB  MET A  42       9.828  16.387 -12.438  1.00  0.84           C  
ATOM    598  CG  MET A  42      10.535  15.439 -13.335  1.00  0.84           C  
ATOM    599  SD  MET A  42       9.536  14.054 -13.756  1.00  0.84           S  
ATOM    600  CE  MET A  42       8.446  14.903 -14.874  1.00  0.84           C  
ATOM    601  H   MET A  42      11.921  16.516 -10.779  1.00  0.84           H  
ATOM    602  HA  MET A  42      11.000  18.048 -13.032  1.00  0.84           H  
ATOM    603 1HB  MET A  42       9.583  15.859 -11.517  1.00  0.84           H  
ATOM    604 2HB  MET A  42       8.887  16.668 -12.919  1.00  0.84           H  
ATOM    605 1HG  MET A  42      10.800  15.953 -14.249  1.00  0.84           H  
ATOM    606 2HG  MET A  42      11.436  15.097 -12.857  1.00  0.84           H  
ATOM    607 1HE  MET A  42       7.722  14.200 -15.267  1.00  0.84           H  
ATOM    608 2HE  MET A  42       7.936  15.706 -14.347  1.00  0.84           H  
ATOM    609 3HE  MET A  42       9.022  15.336 -15.686  1.00  0.84           H  
ATOM    610  N   THR A  43       9.116  19.498 -12.431  1.00  0.85           N  
ATOM    611  CA  THR A  43       8.198  20.556 -12.008  1.00  0.85           C  
ATOM    612  C   THR A  43       6.759  20.291 -12.390  1.00  0.85           C  
ATOM    613  O   THR A  43       6.481  19.479 -13.269  1.00  0.85           O  
ATOM    614  CB  THR A  43       8.603  21.905 -12.626  1.00  0.85           C  
ATOM    615  OG1 THR A  43       8.461  21.841 -14.062  1.00  0.85           O  
ATOM    616  CG2 THR A  43      10.050  22.204 -12.291  1.00  0.85           C  
ATOM    617  H   THR A  43       9.389  19.373 -13.416  1.00  0.85           H  
ATOM    618  HA  THR A  43       8.249  20.642 -10.923  1.00  0.85           H  
ATOM    619  HB  THR A  43       7.964  22.695 -12.236  1.00  0.85           H  
ATOM    620  HG1 THR A  43       9.174  21.280 -14.415  1.00  0.85           H  
ATOM    621 1HG2 THR A  43      10.340  23.155 -12.732  1.00  0.85           H  
ATOM    622 2HG2 THR A  43      10.172  22.251 -11.209  1.00  0.85           H  
ATOM    623 3HG2 THR A  43      10.687  21.411 -12.692  1.00  0.85           H  
ATOM    624  N   ALA A  44       5.840  21.043 -11.774  1.00  0.86           N  
ATOM    625  CA  ALA A  44       4.424  20.929 -12.107  1.00  0.86           C  
ATOM    626  C   ALA A  44       4.187  21.254 -13.575  1.00  0.86           C  
ATOM    627  O   ALA A  44       3.336  20.638 -14.213  1.00  0.86           O  
ATOM    628  CB  ALA A  44       3.596  21.849 -11.232  1.00  0.86           C  
ATOM    629  H   ALA A  44       6.131  21.690 -11.056  1.00  0.86           H  
ATOM    630  HA  ALA A  44       4.112  19.904 -11.929  1.00  0.86           H  
ATOM    631 1HB  ALA A  44       2.541  21.730 -11.480  1.00  0.86           H  
ATOM    632 2HB  ALA A  44       3.753  21.592 -10.184  1.00  0.86           H  
ATOM    633 3HB  ALA A  44       3.894  22.882 -11.402  1.00  0.86           H  
ATOM    634  N   GLU A  45       4.937  22.217 -14.120  1.00  0.87           N  
ATOM    635  CA  GLU A  45       4.792  22.563 -15.529  1.00  0.87           C  
ATOM    636  C   GLU A  45       5.154  21.376 -16.402  1.00  0.87           C  
ATOM    637  O   GLU A  45       4.426  21.042 -17.345  1.00  0.87           O  
ATOM    638  CB  GLU A  45       5.661  23.762 -15.914  1.00  0.87           C  
ATOM    639  CG  GLU A  45       5.540  24.151 -17.392  1.00  0.87           C  
ATOM    640  CD  GLU A  45       6.352  25.368 -17.792  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       6.950  25.983 -16.944  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       6.387  25.659 -18.974  1.00  0.87           O  
ATOM    643  H   GLU A  45       5.624  22.695 -13.555  1.00  0.87           H  
ATOM    644  HA  GLU A  45       3.749  22.817 -15.717  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       5.386  24.624 -15.308  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       6.708  23.532 -15.708  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       5.868  23.302 -17.992  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       4.490  24.332 -17.621  1.00  0.87           H  
ATOM    649  N   GLU A  46       6.276  20.715 -16.085  1.00  0.88           N  
ATOM    650  CA  GLU A  46       6.676  19.576 -16.905  1.00  0.88           C  
ATOM    651  C   GLU A  46       5.624  18.475 -16.816  1.00  0.88           C  
ATOM    652  O   GLU A  46       5.203  17.923 -17.832  1.00  0.88           O  
ATOM    653  CB  GLU A  46       8.030  19.036 -16.429  1.00  0.88           C  
ATOM    654  CG  GLU A  46       9.228  19.953 -16.712  1.00  0.88           C  
ATOM    655  CD  GLU A  46      10.520  19.444 -16.100  1.00  0.88           C  
ATOM    656  OE1 GLU A  46      10.459  18.728 -15.142  1.00  0.88           O  
ATOM    657  OE2 GLU A  46      11.585  19.757 -16.616  1.00  0.88           O  
ATOM    658  H   GLU A  46       6.855  21.021 -15.297  1.00  0.88           H  
ATOM    659  HA  GLU A  46       6.758  19.897 -17.943  1.00  0.88           H  
ATOM    660 1HB  GLU A  46       7.991  18.856 -15.354  1.00  0.88           H  
ATOM    661 2HB  GLU A  46       8.227  18.075 -16.911  1.00  0.88           H  
ATOM    662 1HG  GLU A  46       9.353  20.010 -17.791  1.00  0.88           H  
ATOM    663 2HG  GLU A  46       9.012  20.951 -16.357  1.00  0.88           H  
ATOM    664  N   LEU A  47       5.122  18.235 -15.607  1.00  0.89           N  
ATOM    665  CA  LEU A  47       4.120  17.207 -15.379  1.00  0.89           C  
ATOM    666  C   LEU A  47       2.831  17.545 -16.119  1.00  0.89           C  
ATOM    667  O   LEU A  47       2.193  16.678 -16.729  1.00  0.89           O  
ATOM    668  CB  LEU A  47       3.913  17.082 -13.880  1.00  0.89           C  
ATOM    669  CG  LEU A  47       5.121  16.487 -13.119  1.00  0.89           C  
ATOM    670  CD1 LEU A  47       4.946  16.680 -11.605  1.00  0.89           C  
ATOM    671  CD2 LEU A  47       5.223  15.011 -13.482  1.00  0.89           C  
ATOM    672  H   LEU A  47       5.495  18.753 -14.809  1.00  0.89           H  
ATOM    673  HA  LEU A  47       4.491  16.266 -15.752  1.00  0.89           H  
ATOM    674 1HB  LEU A  47       3.706  18.067 -13.475  1.00  0.89           H  
ATOM    675 2HB  LEU A  47       3.055  16.444 -13.707  1.00  0.89           H  
ATOM    676  HG  LEU A  47       6.037  16.997 -13.415  1.00  0.89           H  
ATOM    677 1HD1 LEU A  47       5.805  16.252 -11.086  1.00  0.89           H  
ATOM    678 2HD1 LEU A  47       4.887  17.741 -11.385  1.00  0.89           H  
ATOM    679 3HD1 LEU A  47       4.049  16.205 -11.268  1.00  0.89           H  
ATOM    680 1HD2 LEU A  47       6.072  14.566 -12.962  1.00  0.89           H  
ATOM    681 2HD2 LEU A  47       4.312  14.498 -13.200  1.00  0.89           H  
ATOM    682 3HD2 LEU A  47       5.361  14.916 -14.550  1.00  0.89           H  
ATOM    683  N   GLY A  48       2.489  18.827 -16.130  1.00  0.92           N  
ATOM    684  CA  GLY A  48       1.325  19.321 -16.829  1.00  0.92           C  
ATOM    685  C   GLY A  48       1.431  18.961 -18.301  1.00  0.92           C  
ATOM    686  O   GLY A  48       0.506  18.383 -18.868  1.00  0.92           O  
ATOM    687  H   GLY A  48       3.043  19.495 -15.602  1.00  0.92           H  
ATOM    688 1HA  GLY A  48       0.423  18.889 -16.397  1.00  0.92           H  
ATOM    689 2HA  GLY A  48       1.270  20.403 -16.711  1.00  0.92           H  
ATOM    690  N   LYS A  49       2.557  19.311 -18.920  1.00  0.97           N  
ATOM    691  CA  LYS A  49       2.779  19.041 -20.335  1.00  0.97           C  
ATOM    692  C   LYS A  49       2.766  17.548 -20.670  1.00  0.97           C  
ATOM    693  O   LYS A  49       2.253  17.148 -21.716  1.00  0.97           O  
ATOM    694  CB  LYS A  49       4.092  19.680 -20.768  1.00  0.97           C  
ATOM    695  CG  LYS A  49       4.030  21.209 -20.818  1.00  0.97           C  
ATOM    696  CD  LYS A  49       5.364  21.838 -21.188  1.00  0.97           C  
ATOM    697  CE  LYS A  49       5.235  23.364 -21.243  1.00  0.97           C  
ATOM    698  NZ  LYS A  49       6.532  24.037 -21.527  1.00  0.97           N  
ATOM    699  H   LYS A  49       3.282  19.793 -18.380  1.00  0.97           H  
ATOM    700  HA  LYS A  49       1.970  19.510 -20.897  1.00  0.97           H  
ATOM    701 1HB  LYS A  49       4.875  19.404 -20.056  1.00  0.97           H  
ATOM    702 2HB  LYS A  49       4.389  19.304 -21.748  1.00  0.97           H  
ATOM    703 1HG  LYS A  49       3.279  21.516 -21.545  1.00  0.97           H  
ATOM    704 2HG  LYS A  49       3.733  21.582 -19.835  1.00  0.97           H  
ATOM    705 1HD  LYS A  49       6.105  21.573 -20.429  1.00  0.97           H  
ATOM    706 2HD  LYS A  49       5.701  21.460 -22.154  1.00  0.97           H  
ATOM    707 1HE  LYS A  49       4.525  23.627 -22.023  1.00  0.97           H  
ATOM    708 2HE  LYS A  49       4.856  23.722 -20.288  1.00  0.97           H  
ATOM    709 1HZ  LYS A  49       6.388  25.043 -21.550  1.00  0.97           H  
ATOM    710 2HZ  LYS A  49       7.195  23.813 -20.795  1.00  0.97           H  
ATOM    711 3HZ  LYS A  49       6.892  23.727 -22.417  1.00  0.97           H  
ATOM    712  N   LEU A  50       3.285  16.716 -19.767  1.00  1.06           N  
ATOM    713  CA  LEU A  50       3.332  15.274 -19.996  1.00  1.06           C  
ATOM    714  C   LEU A  50       1.952  14.628 -20.096  1.00  1.06           C  
ATOM    715  O   LEU A  50       1.759  13.713 -20.900  1.00  1.06           O  
ATOM    716  CB  LEU A  50       4.131  14.620 -18.873  1.00  1.06           C  
ATOM    717  CG  LEU A  50       5.603  14.966 -18.906  1.00  1.06           C  
ATOM    718  CD1 LEU A  50       6.255  14.500 -17.676  1.00  1.06           C  
ATOM    719  CD2 LEU A  50       6.192  14.354 -20.084  1.00  1.06           C  
ATOM    720  H   LEU A  50       3.706  17.103 -18.920  1.00  1.06           H  
ATOM    721  HA  LEU A  50       3.854  15.105 -20.935  1.00  1.06           H  
ATOM    722 1HB  LEU A  50       3.726  14.948 -17.918  1.00  1.06           H  
ATOM    723 2HB  LEU A  50       4.024  13.537 -18.944  1.00  1.06           H  
ATOM    724  HG  LEU A  50       5.729  16.018 -18.982  1.00  1.06           H  
ATOM    725 1HD1 LEU A  50       7.281  14.762 -17.713  1.00  1.06           H  
ATOM    726 2HD1 LEU A  50       5.810  14.971 -16.840  1.00  1.06           H  
ATOM    727 3HD1 LEU A  50       6.147  13.451 -17.590  1.00  1.06           H  
ATOM    728 1HD2 LEU A  50       7.254  14.598 -20.146  1.00  1.06           H  
ATOM    729 2HD2 LEU A  50       6.056  13.287 -20.015  1.00  1.06           H  
ATOM    730 3HD2 LEU A  50       5.676  14.743 -20.948  1.00  1.06           H  
ATOM    731  N   ILE A  51       0.994  15.090 -19.287  1.00  1.18           N  
ATOM    732  CA  ILE A  51      -0.356  14.518 -19.333  1.00  1.18           C  
ATOM    733  C   ILE A  51      -1.478  15.504 -19.673  1.00  1.18           C  
ATOM    734  O   ILE A  51      -2.665  15.148 -19.596  1.00  1.18           O  
ATOM    735  CB  ILE A  51      -0.705  13.817 -18.016  1.00  1.18           C  
ATOM    736  CG1 ILE A  51      -0.662  14.798 -16.869  1.00  1.18           C  
ATOM    737  CG2 ILE A  51       0.234  12.671 -17.796  1.00  1.18           C  
ATOM    738  CD1 ILE A  51      -1.242  14.265 -15.603  1.00  1.18           C  
ATOM    739  H   ILE A  51       1.224  15.826 -18.611  1.00  1.18           H  
ATOM    740  HA  ILE A  51      -0.363  13.756 -20.108  1.00  1.18           H  
ATOM    741  HB  ILE A  51      -1.721  13.433 -18.077  1.00  1.18           H  
ATOM    742 1HG1 ILE A  51       0.371  15.059 -16.682  1.00  1.18           H  
ATOM    743 2HG1 ILE A  51      -1.199  15.706 -17.153  1.00  1.18           H  
ATOM    744 1HG2 ILE A  51      -0.035  12.163 -16.889  1.00  1.18           H  
ATOM    745 2HG2 ILE A  51       0.144  11.998 -18.636  1.00  1.18           H  
ATOM    746 3HG2 ILE A  51       1.259  13.032 -17.723  1.00  1.18           H  
ATOM    747 1HD1 ILE A  51      -1.160  15.030 -14.831  1.00  1.18           H  
ATOM    748 2HD1 ILE A  51      -2.291  14.014 -15.760  1.00  1.18           H  
ATOM    749 3HD1 ILE A  51      -0.706  13.380 -15.299  1.00  1.18           H  
ATOM    750  N   GLY A  52      -1.127  16.720 -20.056  1.00  1.33           N  
ATOM    751  CA  GLY A  52      -2.119  17.736 -20.352  1.00  1.33           C  
ATOM    752  C   GLY A  52      -2.682  17.649 -21.757  1.00  1.33           C  
ATOM    753  O   GLY A  52      -2.450  16.686 -22.496  1.00  1.33           O  
ATOM    754  H   GLY A  52      -0.148  16.989 -20.086  1.00  1.33           H  
ATOM    755 1HA  GLY A  52      -2.931  17.667 -19.630  1.00  1.33           H  
ATOM    756 2HA  GLY A  52      -1.664  18.716 -20.213  1.00  1.33           H  
ATOM    757  N   GLU A  53      -3.432  18.678 -22.106  1.00  1.48           N  
ATOM    758  CA  GLU A  53      -4.103  18.778 -23.384  1.00  1.48           C  
ATOM    759  C   GLU A  53      -3.143  19.430 -24.365  1.00  1.48           C  
ATOM    760  O   GLU A  53      -2.072  19.881 -23.961  1.00  1.48           O  
ATOM    761  CB  GLU A  53      -5.399  19.568 -23.223  1.00  1.48           C  
ATOM    762  CG  GLU A  53      -6.346  18.963 -22.163  1.00  1.48           C  
ATOM    763  CD  GLU A  53      -6.902  17.594 -22.510  1.00  1.48           C  
ATOM    764  OE1 GLU A  53      -7.091  17.310 -23.666  1.00  1.48           O  
ATOM    765  OE2 GLU A  53      -7.095  16.809 -21.591  1.00  1.48           O  
ATOM    766  H   GLU A  53      -3.548  19.428 -21.440  1.00  1.48           H  
ATOM    767  HA  GLU A  53      -4.340  17.777 -23.744  1.00  1.48           H  
ATOM    768 1HB  GLU A  53      -5.169  20.595 -22.939  1.00  1.48           H  
ATOM    769 2HB  GLU A  53      -5.929  19.602 -24.175  1.00  1.48           H  
ATOM    770 1HG  GLU A  53      -5.803  18.885 -21.221  1.00  1.48           H  
ATOM    771 2HG  GLU A  53      -7.176  19.652 -22.010  1.00  1.48           H  
ATOM    772  N   ASP A  54      -3.493  19.441 -25.649  1.00  1.64           N  
ATOM    773  CA  ASP A  54      -2.618  20.008 -26.681  1.00  1.64           C  
ATOM    774  C   ASP A  54      -1.224  19.366 -26.660  1.00  1.64           C  
ATOM    775  O   ASP A  54      -0.200  20.026 -26.885  1.00  1.64           O  
ATOM    776  CB  ASP A  54      -2.501  21.528 -26.524  1.00  1.64           C  
ATOM    777  CG  ASP A  54      -3.842  22.250 -26.725  1.00  1.64           C  
ATOM    778  OD1 ASP A  54      -4.629  21.791 -27.523  1.00  1.64           O  
ATOM    779  OD2 ASP A  54      -4.064  23.244 -26.077  1.00  1.64           O  
ATOM    780  H   ASP A  54      -4.389  19.057 -25.912  1.00  1.64           H  
ATOM    781  HA  ASP A  54      -3.066  19.806 -27.655  1.00  1.64           H  
ATOM    782 1HB  ASP A  54      -2.111  21.781 -25.538  1.00  1.64           H  
ATOM    783 2HB  ASP A  54      -1.790  21.910 -27.256  1.00  1.64           H  
ATOM    784  N   ARG A  55      -1.220  18.036 -26.498  1.00  1.77           N  
ATOM    785  CA  ARG A  55      -0.022  17.192 -26.462  1.00  1.77           C  
ATOM    786  C   ARG A  55       0.810  17.264 -27.736  1.00  1.77           C  
ATOM    787  O   ARG A  55       1.999  16.934 -27.731  1.00  1.77           O  
ATOM    788  CB  ARG A  55      -0.396  15.746 -26.229  1.00  1.77           C  
ATOM    789  CG  ARG A  55      -1.207  15.119 -27.356  1.00  1.77           C  
ATOM    790  CD  ARG A  55      -1.504  13.731 -27.059  1.00  1.77           C  
ATOM    791  NE  ARG A  55      -2.399  13.122 -28.005  1.00  1.77           N  
ATOM    792  CZ  ARG A  55      -2.607  11.805 -28.051  1.00  1.77           C  
ATOM    793  NH1 ARG A  55      -1.947  11.047 -27.216  1.00  1.77           N  
ATOM    794  NH2 ARG A  55      -3.455  11.281 -28.924  1.00  1.77           N  
ATOM    795  H   ARG A  55      -2.111  17.590 -26.339  1.00  1.77           H  
ATOM    796  HA  ARG A  55       0.595  17.523 -25.624  1.00  1.77           H  
ATOM    797 1HB  ARG A  55       0.505  15.147 -26.094  1.00  1.77           H  
ATOM    798 2HB  ARG A  55      -0.983  15.666 -25.309  1.00  1.77           H  
ATOM    799 1HG  ARG A  55      -2.142  15.660 -27.486  1.00  1.77           H  
ATOM    800 2HG  ARG A  55      -0.636  15.142 -28.283  1.00  1.77           H  
ATOM    801 1HD  ARG A  55      -0.574  13.180 -27.093  1.00  1.77           H  
ATOM    802 2HD  ARG A  55      -1.931  13.645 -26.070  1.00  1.77           H  
ATOM    803  HE  ARG A  55      -2.900  13.716 -28.649  1.00  1.77           H  
ATOM    804 1HH1 ARG A  55      -1.270  11.480 -26.555  1.00  1.77           H  
ATOM    805 2HH1 ARG A  55      -2.075  10.041 -27.230  1.00  1.77           H  
ATOM    806 1HH2 ARG A  55      -3.960  11.878 -29.563  1.00  1.77           H  
ATOM    807 2HH2 ARG A  55      -3.595  10.278 -28.951  1.00  1.77           H  
ATOM    808  N   GLU A  56       0.207  17.737 -28.817  1.00  1.85           N  
ATOM    809  CA  GLU A  56       0.900  17.880 -30.078  1.00  1.85           C  
ATOM    810  C   GLU A  56       2.085  18.824 -29.893  1.00  1.85           C  
ATOM    811  O   GLU A  56       3.104  18.688 -30.577  1.00  1.85           O  
ATOM    812  CB  GLU A  56      -0.055  18.411 -31.148  1.00  1.85           C  
ATOM    813  CG  GLU A  56      -1.138  17.415 -31.563  1.00  1.85           C  
ATOM    814  CD  GLU A  56      -2.104  17.968 -32.591  1.00  1.85           C  
ATOM    815  OE1 GLU A  56      -2.044  19.142 -32.873  1.00  1.85           O  
ATOM    816  OE2 GLU A  56      -2.901  17.209 -33.092  1.00  1.85           O  
ATOM    817  H   GLU A  56      -0.762  18.003 -28.754  1.00  1.85           H  
ATOM    818  HA  GLU A  56       1.275  16.905 -30.389  1.00  1.85           H  
ATOM    819 1HB  GLU A  56      -0.548  19.311 -30.777  1.00  1.85           H  
ATOM    820 2HB  GLU A  56       0.512  18.688 -32.036  1.00  1.85           H  
ATOM    821 1HG  GLU A  56      -0.658  16.528 -31.974  1.00  1.85           H  
ATOM    822 2HG  GLU A  56      -1.692  17.114 -30.674  1.00  1.85           H  
ATOM    823  N   SER A  57       1.958  19.799 -28.975  1.00  1.87           N  
ATOM    824  CA  SER A  57       3.043  20.737 -28.728  1.00  1.87           C  
ATOM    825  C   SER A  57       4.261  20.036 -28.110  1.00  1.87           C  
ATOM    826  O   SER A  57       5.389  20.515 -28.230  1.00  1.87           O  
ATOM    827  CB  SER A  57       2.561  21.874 -27.840  1.00  1.87           C  
ATOM    828  OG  SER A  57       2.221  21.426 -26.553  1.00  1.87           O  
ATOM    829  H   SER A  57       1.112  19.868 -28.408  1.00  1.87           H  
ATOM    830  HA  SER A  57       3.342  21.166 -29.682  1.00  1.87           H  
ATOM    831 1HB  SER A  57       3.346  22.624 -27.767  1.00  1.87           H  
ATOM    832 2HB  SER A  57       1.695  22.349 -28.298  1.00  1.87           H  
ATOM    833  HG  SER A  57       1.366  20.939 -26.649  1.00  1.87           H  
ATOM    834  N   PHE A  58       4.052  18.874 -27.481  1.00  1.81           N  
ATOM    835  CA  PHE A  58       5.154  18.121 -26.906  1.00  1.81           C  
ATOM    836  C   PHE A  58       5.852  17.454 -28.059  1.00  1.81           C  
ATOM    837  O   PHE A  58       7.052  17.612 -28.276  1.00  1.81           O  
ATOM    838  CB  PHE A  58       4.666  17.043 -25.923  1.00  1.81           C  
ATOM    839  CG  PHE A  58       5.772  16.203 -25.318  1.00  1.81           C  
ATOM    840  CD1 PHE A  58       5.546  15.383 -24.213  1.00  1.81           C  
ATOM    841  CD2 PHE A  58       7.043  16.230 -25.852  1.00  1.81           C  
ATOM    842  CE1 PHE A  58       6.579  14.622 -23.694  1.00  1.81           C  
ATOM    843  CE2 PHE A  58       8.051  15.476 -25.320  1.00  1.81           C  
ATOM    844  CZ  PHE A  58       7.833  14.681 -24.255  1.00  1.81           C  
ATOM    845  H   PHE A  58       3.121  18.477 -27.428  1.00  1.81           H  
ATOM    846  HA  PHE A  58       5.844  18.801 -26.404  1.00  1.81           H  
ATOM    847 1HB  PHE A  58       4.114  17.516 -25.110  1.00  1.81           H  
ATOM    848 2HB  PHE A  58       3.984  16.369 -26.425  1.00  1.81           H  
ATOM    849  HD1 PHE A  58       4.548  15.340 -23.769  1.00  1.81           H  
ATOM    850  HD2 PHE A  58       7.242  16.854 -26.705  1.00  1.81           H  
ATOM    851  HE1 PHE A  58       6.405  13.975 -22.850  1.00  1.81           H  
ATOM    852  HE2 PHE A  58       9.017  15.512 -25.761  1.00  1.81           H  
ATOM    853  HZ  PHE A  58       8.650  14.090 -23.851  1.00  1.81           H  
ATOM    854  N   ALA A  59       5.065  16.769 -28.877  1.00  1.69           N  
ATOM    855  CA  ALA A  59       5.621  16.064 -30.019  1.00  1.69           C  
ATOM    856  C   ALA A  59       6.363  17.031 -30.956  1.00  1.69           C  
ATOM    857  O   ALA A  59       7.395  16.679 -31.530  1.00  1.69           O  
ATOM    858  CB  ALA A  59       4.506  15.357 -30.770  1.00  1.69           C  
ATOM    859  H   ALA A  59       4.065  16.722 -28.671  1.00  1.69           H  
ATOM    860  HA  ALA A  59       6.335  15.327 -29.652  1.00  1.69           H  
ATOM    861 1HB  ALA A  59       4.926  14.812 -31.613  1.00  1.69           H  
ATOM    862 2HB  ALA A  59       4.001  14.663 -30.098  1.00  1.69           H  
ATOM    863 3HB  ALA A  59       3.792  16.098 -31.133  1.00  1.69           H  
ATOM    864  N   THR A  60       5.836  18.251 -31.090  1.00  1.52           N  
ATOM    865  CA  THR A  60       6.403  19.283 -31.944  1.00  1.52           C  
ATOM    866  C   THR A  60       7.674  19.955 -31.398  1.00  1.52           C  
ATOM    867  O   THR A  60       8.624  20.179 -32.153  1.00  1.52           O  
ATOM    868  CB  THR A  60       5.361  20.384 -32.197  1.00  1.52           C  
ATOM    869  OG1 THR A  60       4.197  19.817 -32.819  1.00  1.52           O  
ATOM    870  CG2 THR A  60       5.940  21.458 -33.093  1.00  1.52           C  
ATOM    871  H   THR A  60       4.965  18.460 -30.609  1.00  1.52           H  
ATOM    872  HA  THR A  60       6.655  18.821 -32.897  1.00  1.52           H  
ATOM    873  HB  THR A  60       5.076  20.827 -31.249  1.00  1.52           H  
ATOM    874  HG1 THR A  60       3.733  19.251 -32.158  1.00  1.52           H  
ATOM    875 1HG2 THR A  60       5.195  22.234 -33.256  1.00  1.52           H  
ATOM    876 2HG2 THR A  60       6.814  21.886 -32.617  1.00  1.52           H  
ATOM    877 3HG2 THR A  60       6.225  21.020 -34.047  1.00  1.52           H  
ATOM    878  N   LYS A  61       7.681  20.330 -30.108  1.00  1.33           N  
ATOM    879  CA  LYS A  61       8.803  21.084 -29.538  1.00  1.33           C  
ATOM    880  C   LYS A  61       9.699  20.328 -28.545  1.00  1.33           C  
ATOM    881  O   LYS A  61      10.879  20.664 -28.392  1.00  1.33           O  
ATOM    882  CB  LYS A  61       8.267  22.335 -28.840  1.00  1.33           C  
ATOM    883  CG  LYS A  61       7.507  23.305 -29.753  1.00  1.33           C  
ATOM    884  CD  LYS A  61       8.414  23.883 -30.844  1.00  1.33           C  
ATOM    885  CE  LYS A  61       7.679  24.921 -31.692  1.00  1.33           C  
ATOM    886  NZ  LYS A  61       8.543  25.467 -32.778  1.00  1.33           N  
ATOM    887  H   LYS A  61       6.878  20.137 -29.512  1.00  1.33           H  
ATOM    888  HA  LYS A  61       9.439  21.402 -30.362  1.00  1.33           H  
ATOM    889 1HB  LYS A  61       7.591  22.031 -28.037  1.00  1.33           H  
ATOM    890 2HB  LYS A  61       9.092  22.875 -28.381  1.00  1.33           H  
ATOM    891 1HG  LYS A  61       6.671  22.781 -30.215  1.00  1.33           H  
ATOM    892 2HG  LYS A  61       7.109  24.122 -29.154  1.00  1.33           H  
ATOM    893 1HD  LYS A  61       9.282  24.354 -30.381  1.00  1.33           H  
ATOM    894 2HD  LYS A  61       8.765  23.077 -31.491  1.00  1.33           H  
ATOM    895 1HE  LYS A  61       6.801  24.457 -32.139  1.00  1.33           H  
ATOM    896 2HE  LYS A  61       7.357  25.742 -31.052  1.00  1.33           H  
ATOM    897 1HZ  LYS A  61       8.023  26.146 -33.316  1.00  1.33           H  
ATOM    898 2HZ  LYS A  61       9.356  25.910 -32.373  1.00  1.33           H  
ATOM    899 3HZ  LYS A  61       8.837  24.711 -33.383  1.00  1.33           H  
ATOM    900  N   GLY A  62       9.153  19.336 -27.852  1.00  1.15           N  
ATOM    901  CA  GLY A  62       9.866  18.632 -26.796  1.00  1.15           C  
ATOM    902  C   GLY A  62       9.464  19.131 -25.406  1.00  1.15           C  
ATOM    903  O   GLY A  62       9.008  20.265 -25.237  1.00  1.15           O  
ATOM    904  H   GLY A  62       8.207  19.032 -28.043  1.00  1.15           H  
ATOM    905 1HA  GLY A  62       9.654  17.568 -26.879  1.00  1.15           H  
ATOM    906 2HA  GLY A  62      10.940  18.747 -26.931  1.00  1.15           H  
ATOM    907  N   THR A  63       9.608  18.253 -24.422  1.00  1.01           N  
ATOM    908  CA  THR A  63       9.271  18.540 -23.020  1.00  1.01           C  
ATOM    909  C   THR A  63      10.409  18.123 -22.141  1.00  1.01           C  
ATOM    910  O   THR A  63      10.988  17.062 -22.338  1.00  1.01           O  
ATOM    911  CB  THR A  63       7.971  17.837 -22.557  1.00  1.01           C  
ATOM    912  OG1 THR A  63       6.893  18.293 -23.367  1.00  1.01           O  
ATOM    913  CG2 THR A  63       7.614  18.097 -21.090  1.00  1.01           C  
ATOM    914  H   THR A  63      10.007  17.352 -24.685  1.00  1.01           H  
ATOM    915  HA  THR A  63       9.135  19.615 -22.902  1.00  1.01           H  
ATOM    916  HB  THR A  63       8.090  16.793 -22.670  1.00  1.01           H  
ATOM    917  HG1 THR A  63       7.075  18.082 -24.283  1.00  1.01           H  
ATOM    918 1HG2 THR A  63       6.690  17.569 -20.846  1.00  1.01           H  
ATOM    919 2HG2 THR A  63       8.404  17.735 -20.447  1.00  1.01           H  
ATOM    920 3HG2 THR A  63       7.475  19.162 -20.925  1.00  1.01           H  
ATOM    921  N   THR A  64      10.764  18.949 -21.190  1.00  0.91           N  
ATOM    922  CA  THR A  64      11.846  18.574 -20.317  1.00  0.91           C  
ATOM    923  C   THR A  64      11.392  17.667 -19.179  1.00  0.91           C  
ATOM    924  O   THR A  64      10.233  17.707 -18.771  1.00  0.91           O  
ATOM    925  CB  THR A  64      12.527  19.856 -19.782  1.00  0.91           C  
ATOM    926  OG1 THR A  64      11.573  20.672 -19.112  1.00  0.91           O  
ATOM    927  CG2 THR A  64      13.159  20.660 -20.884  1.00  0.91           C  
ATOM    928  H   THR A  64      10.277  19.823 -21.059  1.00  0.91           H  
ATOM    929  HA  THR A  64      12.564  18.025 -20.897  1.00  0.91           H  
ATOM    930  HB  THR A  64      13.287  19.569 -19.074  1.00  0.91           H  
ATOM    931  HG1 THR A  64      11.475  20.356 -18.203  1.00  0.91           H  
ATOM    932 1HG2 THR A  64      13.628  21.544 -20.453  1.00  0.91           H  
ATOM    933 2HG2 THR A  64      13.896  20.085 -21.369  1.00  0.91           H  
ATOM    934 3HG2 THR A  64      12.399  20.963 -21.600  1.00  0.91           H  
ATOM    935  N   LEU A  65      12.312  16.841 -18.685  1.00  0.84           N  
ATOM    936  CA  LEU A  65      12.103  16.063 -17.466  1.00  0.84           C  
ATOM    937  C   LEU A  65      13.192  16.420 -16.473  1.00  0.84           C  
ATOM    938  O   LEU A  65      14.347  16.055 -16.684  1.00  0.84           O  
ATOM    939  CB  LEU A  65      12.167  14.551 -17.732  1.00  0.84           C  
ATOM    940  CG  LEU A  65      11.164  13.964 -18.705  1.00  0.84           C  
ATOM    941  CD1 LEU A  65      11.508  12.530 -18.913  1.00  0.84           C  
ATOM    942  CD2 LEU A  65       9.812  14.077 -18.173  1.00  0.84           C  
ATOM    943  H   LEU A  65      13.206  16.789 -19.169  1.00  0.84           H  
ATOM    944  HA  LEU A  65      11.136  16.322 -17.035  1.00  0.84           H  
ATOM    945 1HB  LEU A  65      13.163  14.313 -18.111  1.00  0.84           H  
ATOM    946 2HB  LEU A  65      12.035  14.036 -16.778  1.00  0.84           H  
ATOM    947  HG  LEU A  65      11.209  14.493 -19.645  1.00  0.84           H  
ATOM    948 1HD1 LEU A  65      10.811  12.078 -19.609  1.00  0.84           H  
ATOM    949 2HD1 LEU A  65      12.516  12.441 -19.306  1.00  0.84           H  
ATOM    950 3HD1 LEU A  65      11.453  12.028 -17.954  1.00  0.84           H  
ATOM    951 1HD2 LEU A  65       9.111  13.642 -18.882  1.00  0.84           H  
ATOM    952 2HD2 LEU A  65       9.748  13.545 -17.225  1.00  0.84           H  
ATOM    953 3HD2 LEU A  65       9.579  15.136 -18.024  1.00  0.84           H  
ATOM    954  N   GLY A  66      12.893  17.213 -15.452  1.00  0.81           N  
ATOM    955  CA  GLY A  66      13.942  17.574 -14.509  1.00  0.81           C  
ATOM    956  C   GLY A  66      14.962  18.480 -15.179  1.00  0.81           C  
ATOM    957  O   GLY A  66      16.144  18.477 -14.832  1.00  0.81           O  
ATOM    958  H   GLY A  66      11.946  17.575 -15.313  1.00  0.81           H  
ATOM    959 1HA  GLY A  66      13.500  18.089 -13.660  1.00  0.81           H  
ATOM    960 2HA  GLY A  66      14.422  16.679 -14.136  1.00  0.81           H  
ATOM    961  N   GLY A  67      14.509  19.220 -16.185  1.00  0.79           N  
ATOM    962  CA  GLY A  67      15.381  20.089 -16.959  1.00  0.79           C  
ATOM    963  C   GLY A  67      15.982  19.462 -18.234  1.00  0.79           C  
ATOM    964  O   GLY A  67      16.542  20.196 -19.047  1.00  0.79           O  
ATOM    965  H   GLY A  67      13.502  19.210 -16.387  1.00  0.79           H  
ATOM    966 1HA  GLY A  67      14.819  20.981 -17.236  1.00  0.79           H  
ATOM    967 2HA  GLY A  67      16.192  20.430 -16.317  1.00  0.79           H  
ATOM    968  N   ILE A  68      15.858  18.140 -18.453  1.00  0.77           N  
ATOM    969  CA  ILE A  68      16.432  17.567 -19.683  1.00  0.77           C  
ATOM    970  C   ILE A  68      15.390  17.374 -20.793  1.00  0.77           C  
ATOM    971  O   ILE A  68      14.422  16.648 -20.581  1.00  0.77           O  
ATOM    972  CB  ILE A  68      17.106  16.200 -19.451  1.00  0.77           C  
ATOM    973  CG1 ILE A  68      18.265  16.334 -18.473  1.00  0.77           C  
ATOM    974  CG2 ILE A  68      17.587  15.618 -20.784  1.00  0.77           C  
ATOM    975  CD1 ILE A  68      18.884  15.001 -18.103  1.00  0.77           C  
ATOM    976  H   ILE A  68      15.399  17.534 -17.767  1.00  0.77           H  
ATOM    977  HA  ILE A  68      17.225  18.224 -20.005  1.00  0.77           H  
ATOM    978  HB  ILE A  68      16.381  15.517 -18.997  1.00  0.77           H  
ATOM    979 1HG1 ILE A  68      19.032  16.969 -18.913  1.00  0.77           H  
ATOM    980 2HG1 ILE A  68      17.901  16.807 -17.557  1.00  0.77           H  
ATOM    981 1HG2 ILE A  68      18.050  14.650 -20.608  1.00  0.77           H  
ATOM    982 2HG2 ILE A  68      16.741  15.500 -21.459  1.00  0.77           H  
ATOM    983 3HG2 ILE A  68      18.318  16.288 -21.237  1.00  0.77           H  
ATOM    984 1HD1 ILE A  68      19.702  15.158 -17.399  1.00  0.77           H  
ATOM    985 2HD1 ILE A  68      18.146  14.359 -17.652  1.00  0.77           H  
ATOM    986 3HD1 ILE A  68      19.265  14.525 -19.001  1.00  0.77           H  
ATOM    987  N   PRO A  69      15.516  18.036 -21.967  1.00  0.76           N  
ATOM    988  CA  PRO A  69      14.584  17.950 -23.085  1.00  0.76           C  
ATOM    989  C   PRO A  69      14.379  16.530 -23.538  1.00  0.76           C  
ATOM    990  O   PRO A  69      15.355  15.789 -23.699  1.00  0.76           O  
ATOM    991  CB  PRO A  69      15.294  18.757 -24.170  1.00  0.76           C  
ATOM    992  CG  PRO A  69      16.153  19.735 -23.423  1.00  0.76           C  
ATOM    993  CD  PRO A  69      16.636  18.979 -22.208  1.00  0.76           C  
ATOM    994  HA  PRO A  69      13.622  18.408 -22.831  1.00  0.76           H  
ATOM    995 1HB  PRO A  69      15.883  18.081 -24.794  1.00  0.76           H  
ATOM    996 2HB  PRO A  69      14.552  19.239 -24.823  1.00  0.76           H  
ATOM    997 1HG  PRO A  69      16.981  20.074 -24.063  1.00  0.76           H  
ATOM    998 2HG  PRO A  69      15.572  20.631 -23.161  1.00  0.76           H  
ATOM    999 1HD  PRO A  69      17.575  18.442 -22.414  1.00  0.76           H  
ATOM   1000 2HD  PRO A  69      16.731  19.720 -21.413  1.00  0.76           H  
ATOM   1001  N   CYS A  70      13.126  16.183 -23.804  1.00  0.76           N  
ATOM   1002  CA  CYS A  70      12.761  14.860 -24.264  1.00  0.76           C  
ATOM   1003  C   CYS A  70      11.900  14.892 -25.514  1.00  0.76           C  
ATOM   1004  O   CYS A  70      11.259  15.904 -25.823  1.00  0.76           O  
ATOM   1005  CB  CYS A  70      12.043  14.129 -23.146  1.00  0.76           C  
ATOM   1006  SG  CYS A  70      13.052  14.011 -21.694  1.00  0.76           S  
ATOM   1007  H   CYS A  70      12.375  16.830 -23.593  1.00  0.76           H  
ATOM   1008  HA  CYS A  70      13.670  14.320 -24.505  1.00  0.76           H  
ATOM   1009 1HB  CYS A  70      11.118  14.640 -22.887  1.00  0.76           H  
ATOM   1010 2HB  CYS A  70      11.792  13.122 -23.471  1.00  0.76           H  
ATOM   1011  HG  CYS A  70      13.226  15.332 -21.490  1.00  0.76           H  
ATOM   1012  N   HIS A  71      11.841  13.748 -26.191  1.00  0.76           N  
ATOM   1013  CA  HIS A  71      11.033  13.547 -27.391  1.00  0.76           C  
ATOM   1014  C   HIS A  71      10.079  12.369 -27.223  1.00  0.76           C  
ATOM   1015  O   HIS A  71      10.435  11.350 -26.631  1.00  0.76           O  
ATOM   1016  CB  HIS A  71      11.938  13.307 -28.599  1.00  0.76           C  
ATOM   1017  CG  HIS A  71      11.198  13.126 -29.883  1.00  0.76           C  
ATOM   1018  ND1 HIS A  71      10.608  14.178 -30.552  1.00  0.76           N  
ATOM   1019  CD2 HIS A  71      10.960  12.023 -30.630  1.00  0.76           C  
ATOM   1020  CE1 HIS A  71      10.028  13.727 -31.651  1.00  0.76           C  
ATOM   1021  NE2 HIS A  71      10.231  12.422 -31.723  1.00  0.76           N  
ATOM   1022  H   HIS A  71      12.434  12.983 -25.870  1.00  0.76           H  
ATOM   1023  HA  HIS A  71      10.432  14.434 -27.585  1.00  0.76           H  
ATOM   1024 1HB  HIS A  71      12.619  14.146 -28.713  1.00  0.76           H  
ATOM   1025 2HB  HIS A  71      12.544  12.416 -28.424  1.00  0.76           H  
ATOM   1026  HD2 HIS A  71      11.282  11.011 -30.404  1.00  0.76           H  
ATOM   1027  HE1 HIS A  71       9.478  14.331 -32.373  1.00  0.76           H  
ATOM   1028  HE2 HIS A  71       9.902  11.809 -32.454  1.00  0.76           H  
ATOM   1029  N   VAL A  72       8.851  12.514 -27.713  1.00  0.77           N  
ATOM   1030  CA  VAL A  72       7.874  11.433 -27.585  1.00  0.77           C  
ATOM   1031  C   VAL A  72       8.084  10.349 -28.625  1.00  0.77           C  
ATOM   1032  O   VAL A  72       8.102  10.637 -29.822  1.00  0.77           O  
ATOM   1033  CB  VAL A  72       6.436  11.950 -27.804  1.00  0.77           C  
ATOM   1034  CG1 VAL A  72       5.448  10.802 -27.721  1.00  0.77           C  
ATOM   1035  CG2 VAL A  72       6.108  12.988 -26.857  1.00  0.77           C  
ATOM   1036  H   VAL A  72       8.599  13.371 -28.189  1.00  0.77           H  
ATOM   1037  HA  VAL A  72       7.966  10.991 -26.600  1.00  0.77           H  
ATOM   1038  HB  VAL A  72       6.367  12.364 -28.810  1.00  0.77           H  
ATOM   1039 1HG1 VAL A  72       4.447  11.179 -27.907  1.00  0.77           H  
ATOM   1040 2HG1 VAL A  72       5.685  10.055 -28.466  1.00  0.77           H  
ATOM   1041 3HG1 VAL A  72       5.492  10.351 -26.725  1.00  0.77           H  
ATOM   1042 1HG2 VAL A  72       5.101  13.365 -27.044  1.00  0.77           H  
ATOM   1043 2HG2 VAL A  72       6.164  12.599 -25.853  1.00  0.77           H  
ATOM   1044 3HG2 VAL A  72       6.818  13.768 -26.998  1.00  0.77           H  
ATOM   1045  N   LEU A  73       8.183   9.100 -28.180  1.00  0.79           N  
ATOM   1046  CA  LEU A  73       8.295   7.990 -29.110  1.00  0.79           C  
ATOM   1047  C   LEU A  73       6.893   7.383 -29.250  1.00  0.79           C  
ATOM   1048  O   LEU A  73       6.438   7.076 -30.354  1.00  0.79           O  
ATOM   1049  CB  LEU A  73       9.256   6.917 -28.591  1.00  0.79           C  
ATOM   1050  CG  LEU A  73      10.706   7.339 -28.314  1.00  0.79           C  
ATOM   1051  CD1 LEU A  73      11.455   6.120 -27.778  1.00  0.79           C  
ATOM   1052  CD2 LEU A  73      11.348   7.889 -29.567  1.00  0.79           C  
ATOM   1053  H   LEU A  73       8.176   8.916 -27.183  1.00  0.79           H  
ATOM   1054  HA  LEU A  73       8.630   8.354 -30.079  1.00  0.79           H  
ATOM   1055 1HB  LEU A  73       8.852   6.526 -27.659  1.00  0.79           H  
ATOM   1056 2HB  LEU A  73       9.281   6.103 -29.313  1.00  0.79           H  
ATOM   1057  HG  LEU A  73      10.716   8.112 -27.538  1.00  0.79           H  
ATOM   1058 1HD1 LEU A  73      12.465   6.374 -27.552  1.00  0.79           H  
ATOM   1059 2HD1 LEU A  73      10.980   5.763 -26.891  1.00  0.79           H  
ATOM   1060 3HD1 LEU A  73      11.445   5.334 -28.531  1.00  0.79           H  
ATOM   1061 1HD2 LEU A  73      12.374   8.186 -29.350  1.00  0.79           H  
ATOM   1062 2HD2 LEU A  73      11.346   7.125 -30.344  1.00  0.79           H  
ATOM   1063 3HD2 LEU A  73      10.780   8.753 -29.906  1.00  0.79           H  
ATOM   1064  N   GLU A  74       6.215   7.238 -28.100  1.00  0.83           N  
ATOM   1065  CA  GLU A  74       4.858   6.677 -28.018  1.00  0.83           C  
ATOM   1066  C   GLU A  74       4.020   7.501 -27.033  1.00  0.83           C  
ATOM   1067  O   GLU A  74       4.538   7.946 -26.011  1.00  0.83           O  
ATOM   1068  CB  GLU A  74       4.888   5.219 -27.528  1.00  0.83           C  
ATOM   1069  CG  GLU A  74       5.691   4.238 -28.397  1.00  0.83           C  
ATOM   1070  CD  GLU A  74       5.664   2.810 -27.873  1.00  0.83           C  
ATOM   1071  OE1 GLU A  74       5.037   2.572 -26.867  1.00  0.83           O  
ATOM   1072  OE2 GLU A  74       6.278   1.965 -28.483  1.00  0.83           O  
ATOM   1073  H   GLU A  74       6.685   7.522 -27.242  1.00  0.83           H  
ATOM   1074  HA  GLU A  74       4.390   6.726 -29.002  1.00  0.83           H  
ATOM   1075 1HB  GLU A  74       5.298   5.189 -26.524  1.00  0.83           H  
ATOM   1076 2HB  GLU A  74       3.867   4.842 -27.466  1.00  0.83           H  
ATOM   1077 1HG  GLU A  74       5.294   4.256 -29.412  1.00  0.83           H  
ATOM   1078 2HG  GLU A  74       6.726   4.574 -28.435  1.00  0.83           H  
ATOM   1079  N   ASP A  75       2.713   7.639 -27.262  1.00  0.88           N  
ATOM   1080  CA  ASP A  75       1.861   8.325 -26.275  1.00  0.88           C  
ATOM   1081  C   ASP A  75       0.458   7.777 -26.163  1.00  0.88           C  
ATOM   1082  O   ASP A  75      -0.408   8.099 -26.981  1.00  0.88           O  
ATOM   1083  CB  ASP A  75       1.718   9.818 -26.567  1.00  0.88           C  
ATOM   1084  CG  ASP A  75       0.842  10.588 -25.478  1.00  0.88           C  
ATOM   1085  OD1 ASP A  75       0.311   9.998 -24.530  1.00  0.88           O  
ATOM   1086  OD2 ASP A  75       0.637  11.761 -25.684  1.00  0.88           O  
ATOM   1087  H   ASP A  75       2.305   7.268 -28.110  1.00  0.88           H  
ATOM   1088  HA  ASP A  75       2.322   8.214 -25.298  1.00  0.88           H  
ATOM   1089 1HB  ASP A  75       2.702  10.273 -26.586  1.00  0.88           H  
ATOM   1090 2HB  ASP A  75       1.268   9.961 -27.550  1.00  0.88           H  
ATOM   1091  N   GLU A  76       0.227   6.962 -25.141  1.00  0.94           N  
ATOM   1092  CA  GLU A  76      -1.070   6.378 -24.908  1.00  0.94           C  
ATOM   1093  C   GLU A  76      -1.612   6.788 -23.520  1.00  0.94           C  
ATOM   1094  O   GLU A  76      -2.441   6.081 -22.951  1.00  0.94           O  
ATOM   1095  CB  GLU A  76      -0.988   4.858 -25.073  1.00  0.94           C  
ATOM   1096  CG  GLU A  76      -0.567   4.394 -26.478  1.00  0.94           C  
ATOM   1097  CD  GLU A  76      -0.499   2.878 -26.646  1.00  0.94           C  
ATOM   1098  OE1 GLU A  76      -0.431   2.175 -25.661  1.00  0.94           O  
ATOM   1099  OE2 GLU A  76      -0.506   2.435 -27.771  1.00  0.94           O  
ATOM   1100  H   GLU A  76       0.966   6.700 -24.491  1.00  0.94           H  
ATOM   1101  HA  GLU A  76      -1.763   6.757 -25.658  1.00  0.94           H  
ATOM   1102 1HB  GLU A  76      -0.341   4.411 -24.330  1.00  0.94           H  
ATOM   1103 2HB  GLU A  76      -1.970   4.467 -24.931  1.00  0.94           H  
ATOM   1104 1HG  GLU A  76      -1.280   4.795 -27.198  1.00  0.94           H  
ATOM   1105 2HG  GLU A  76       0.411   4.817 -26.705  1.00  0.94           H  
ATOM   1106  N   LEU A  77      -1.132   7.925 -22.957  1.00  1.00           N  
ATOM   1107  CA  LEU A  77      -1.643   8.362 -21.634  1.00  1.00           C  
ATOM   1108  C   LEU A  77      -2.964   9.118 -21.688  1.00  1.00           C  
ATOM   1109  O   LEU A  77      -3.636   9.265 -20.662  1.00  1.00           O  
ATOM   1110  CB  LEU A  77      -0.648   9.222 -20.819  1.00  1.00           C  
ATOM   1111  CG  LEU A  77       0.606   8.501 -20.273  1.00  1.00           C  
ATOM   1112  CD1 LEU A  77       1.517   9.488 -19.563  1.00  1.00           C  
ATOM   1113  CD2 LEU A  77       0.179   7.455 -19.298  1.00  1.00           C  
ATOM   1114  H   LEU A  77      -0.457   8.510 -23.475  1.00  1.00           H  
ATOM   1115  HA  LEU A  77      -1.813   7.460 -21.048  1.00  1.00           H  
ATOM   1116 1HB  LEU A  77      -0.297  10.034 -21.465  1.00  1.00           H  
ATOM   1117 2HB  LEU A  77      -1.175   9.662 -19.975  1.00  1.00           H  
ATOM   1118  HG  LEU A  77       1.140   8.045 -21.084  1.00  1.00           H  
ATOM   1119 1HD1 LEU A  77       2.382   8.966 -19.174  1.00  1.00           H  
ATOM   1120 2HD1 LEU A  77       1.837  10.268 -20.258  1.00  1.00           H  
ATOM   1121 3HD1 LEU A  77       0.980   9.930 -18.738  1.00  1.00           H  
ATOM   1122 1HD2 LEU A  77       1.051   6.952 -18.904  1.00  1.00           H  
ATOM   1123 2HD2 LEU A  77      -0.352   7.933 -18.487  1.00  1.00           H  
ATOM   1124 3HD2 LEU A  77      -0.472   6.739 -19.792  1.00  1.00           H  
ATOM   1125  N   LYS A  78      -3.339   9.620 -22.854  1.00  1.06           N  
ATOM   1126  CA  LYS A  78      -4.594  10.359 -22.962  1.00  1.06           C  
ATOM   1127  C   LYS A  78      -5.737   9.425 -23.343  1.00  1.06           C  
ATOM   1128  O   LYS A  78      -6.912   9.761 -23.194  1.00  1.06           O  
ATOM   1129  CB  LYS A  78      -4.462  11.514 -23.949  1.00  1.06           C  
ATOM   1130  CG  LYS A  78      -3.394  12.524 -23.529  1.00  1.06           C  
ATOM   1131  CD  LYS A  78      -3.715  13.135 -22.169  1.00  1.06           C  
ATOM   1132  CE  LYS A  78      -4.773  14.224 -22.263  1.00  1.06           C  
ATOM   1133  NZ  LYS A  78      -5.111  14.775 -20.927  1.00  1.06           N  
ATOM   1134  H   LYS A  78      -2.744   9.493 -23.662  1.00  1.06           H  
ATOM   1135  HA  LYS A  78      -4.832  10.783 -21.987  1.00  1.06           H  
ATOM   1136 1HB  LYS A  78      -4.199  11.125 -24.935  1.00  1.06           H  
ATOM   1137 2HB  LYS A  78      -5.416  12.033 -24.040  1.00  1.06           H  
ATOM   1138 1HG  LYS A  78      -2.413  12.040 -23.490  1.00  1.06           H  
ATOM   1139 2HG  LYS A  78      -3.354  13.326 -24.257  1.00  1.06           H  
ATOM   1140 1HD  LYS A  78      -4.058  12.363 -21.480  1.00  1.06           H  
ATOM   1141 2HD  LYS A  78      -2.808  13.584 -21.756  1.00  1.06           H  
ATOM   1142 1HE  LYS A  78      -4.381  15.030 -22.879  1.00  1.06           H  
ATOM   1143 2HE  LYS A  78      -5.677  13.835 -22.727  1.00  1.06           H  
ATOM   1144 1HZ  LYS A  78      -5.810  15.528 -21.051  1.00  1.06           H  
ATOM   1145 2HZ  LYS A  78      -5.489  14.052 -20.348  1.00  1.06           H  
ATOM   1146 3HZ  LYS A  78      -4.251  15.142 -20.479  1.00  1.06           H  
ATOM   1147  N   GLU A  79      -5.388   8.248 -23.842  1.00  1.08           N  
ATOM   1148  CA  GLU A  79      -6.394   7.291 -24.266  1.00  1.08           C  
ATOM   1149  C   GLU A  79      -6.935   6.519 -23.048  1.00  1.08           C  
ATOM   1150  O   GLU A  79      -6.226   6.386 -22.042  1.00  1.08           O  
ATOM   1151  CB  GLU A  79      -5.793   6.328 -25.293  1.00  1.08           C  
ATOM   1152  CG  GLU A  79      -5.317   6.980 -26.582  1.00  1.08           C  
ATOM   1153  CD  GLU A  79      -6.445   7.522 -27.438  1.00  1.08           C  
ATOM   1154  OE1 GLU A  79      -7.376   6.797 -27.700  1.00  1.08           O  
ATOM   1155  OE2 GLU A  79      -6.363   8.661 -27.836  1.00  1.08           O  
ATOM   1156  H   GLU A  79      -4.407   8.015 -23.925  1.00  1.08           H  
ATOM   1157  HA  GLU A  79      -7.193   7.855 -24.739  1.00  1.08           H  
ATOM   1158 1HB  GLU A  79      -4.926   5.832 -24.847  1.00  1.08           H  
ATOM   1159 2HB  GLU A  79      -6.507   5.550 -25.546  1.00  1.08           H  
ATOM   1160 1HG  GLU A  79      -4.642   7.799 -26.327  1.00  1.08           H  
ATOM   1161 2HG  GLU A  79      -4.750   6.246 -27.155  1.00  1.08           H  
ATOM   1162  N   PRO A  80      -8.194   6.049 -23.090  1.00  1.07           N  
ATOM   1163  CA  PRO A  80      -8.804   5.163 -22.117  1.00  1.07           C  
ATOM   1164  C   PRO A  80      -8.210   3.781 -22.295  1.00  1.07           C  
ATOM   1165  O   PRO A  80      -7.680   3.472 -23.358  1.00  1.07           O  
ATOM   1166  CB  PRO A  80     -10.291   5.222 -22.482  1.00  1.07           C  
ATOM   1167  CG  PRO A  80     -10.306   5.530 -23.965  1.00  1.07           C  
ATOM   1168  CD  PRO A  80      -9.107   6.445 -24.192  1.00  1.07           C  
ATOM   1169  HA  PRO A  80      -8.618   5.547 -21.103  1.00  1.07           H  
ATOM   1170 1HB  PRO A  80     -10.771   4.260 -22.244  1.00  1.07           H  
ATOM   1171 2HB  PRO A  80     -10.797   5.990 -21.880  1.00  1.07           H  
ATOM   1172 1HG  PRO A  80     -10.237   4.597 -24.544  1.00  1.07           H  
ATOM   1173 2HG  PRO A  80     -11.259   6.004 -24.243  1.00  1.07           H  
ATOM   1174 1HD  PRO A  80      -8.684   6.223 -25.182  1.00  1.07           H  
ATOM   1175 2HD  PRO A  80      -9.399   7.503 -24.090  1.00  1.07           H  
ATOM   1176  N   GLY A  81      -8.248   2.938 -21.272  1.00  1.02           N  
ATOM   1177  CA  GLY A  81      -7.787   1.552 -21.439  1.00  1.02           C  
ATOM   1178  C   GLY A  81      -6.262   1.390 -21.347  1.00  1.02           C  
ATOM   1179  O   GLY A  81      -5.760   0.560 -20.589  1.00  1.02           O  
ATOM   1180  H   GLY A  81      -8.638   3.231 -20.387  1.00  1.02           H  
ATOM   1181 1HA  GLY A  81      -8.261   0.927 -20.682  1.00  1.02           H  
ATOM   1182 2HA  GLY A  81      -8.127   1.181 -22.405  1.00  1.02           H  
ATOM   1183  N   TYR A  82      -5.549   2.193 -22.125  1.00  0.95           N  
ATOM   1184  CA  TYR A  82      -4.093   2.195 -22.189  1.00  0.95           C  
ATOM   1185  C   TYR A  82      -3.515   2.980 -21.026  1.00  0.95           C  
ATOM   1186  O   TYR A  82      -4.163   3.881 -20.494  1.00  0.95           O  
ATOM   1187  CB  TYR A  82      -3.632   2.826 -23.474  1.00  0.95           C  
ATOM   1188  CG  TYR A  82      -4.037   2.075 -24.706  1.00  0.95           C  
ATOM   1189  CD1 TYR A  82      -5.190   2.453 -25.371  1.00  0.95           C  
ATOM   1190  CD2 TYR A  82      -3.282   1.019 -25.176  1.00  0.95           C  
ATOM   1191  CE1 TYR A  82      -5.591   1.781 -26.503  1.00  0.95           C  
ATOM   1192  CE2 TYR A  82      -3.679   0.339 -26.313  1.00  0.95           C  
ATOM   1193  CZ  TYR A  82      -4.831   0.717 -26.976  1.00  0.95           C  
ATOM   1194  OH  TYR A  82      -5.232   0.040 -28.108  1.00  0.95           O  
ATOM   1195  H   TYR A  82      -6.077   2.817 -22.728  1.00  0.95           H  
ATOM   1196  HA  TYR A  82      -3.731   1.170 -22.128  1.00  0.95           H  
ATOM   1197 1HB  TYR A  82      -4.024   3.846 -23.543  1.00  0.95           H  
ATOM   1198 2HB  TYR A  82      -2.548   2.888 -23.455  1.00  0.95           H  
ATOM   1199  HD1 TYR A  82      -5.783   3.287 -24.994  1.00  0.95           H  
ATOM   1200  HD2 TYR A  82      -2.372   0.724 -24.654  1.00  0.95           H  
ATOM   1201  HE1 TYR A  82      -6.501   2.084 -27.021  1.00  0.95           H  
ATOM   1202  HE2 TYR A  82      -3.081  -0.492 -26.685  1.00  0.95           H  
ATOM   1203  HH  TYR A  82      -6.050   0.423 -28.436  1.00  0.95           H  
ATOM   1204  N   ARG A  83      -2.305   2.615 -20.601  1.00  0.87           N  
ATOM   1205  CA  ARG A  83      -1.699   3.285 -19.460  1.00  0.87           C  
ATOM   1206  C   ARG A  83      -0.256   3.786 -19.596  1.00  0.87           C  
ATOM   1207  O   ARG A  83       0.385   3.934 -18.566  1.00  0.87           O  
ATOM   1208  CB  ARG A  83      -1.778   2.349 -18.244  1.00  0.87           C  
ATOM   1209  CG  ARG A  83      -3.225   2.057 -17.793  1.00  0.87           C  
ATOM   1210  CD  ARG A  83      -3.377   1.205 -16.557  1.00  0.87           C  
ATOM   1211  NE  ARG A  83      -2.931  -0.179 -16.733  1.00  0.87           N  
ATOM   1212  CZ  ARG A  83      -3.627  -1.112 -17.392  1.00  0.87           C  
ATOM   1213  NH1 ARG A  83      -4.746  -0.802 -18.013  1.00  0.87           N  
ATOM   1214  NH2 ARG A  83      -3.160  -2.331 -17.402  1.00  0.87           N  
ATOM   1215  H   ARG A  83      -1.812   1.874 -21.075  1.00  0.87           H  
ATOM   1216  HA  ARG A  83      -2.314   4.148 -19.241  1.00  0.87           H  
ATOM   1217 1HB  ARG A  83      -1.292   1.401 -18.470  1.00  0.87           H  
ATOM   1218 2HB  ARG A  83      -1.253   2.798 -17.399  1.00  0.87           H  
ATOM   1219 1HG  ARG A  83      -3.721   3.010 -17.601  1.00  0.87           H  
ATOM   1220 2HG  ARG A  83      -3.754   1.541 -18.594  1.00  0.87           H  
ATOM   1221 1HD  ARG A  83      -2.790   1.643 -15.749  1.00  0.87           H  
ATOM   1222 2HD  ARG A  83      -4.425   1.186 -16.267  1.00  0.87           H  
ATOM   1223  HE  ARG A  83      -2.083  -0.523 -16.242  1.00  0.87           H  
ATOM   1224 1HH1 ARG A  83      -5.086   0.152 -17.995  1.00  0.87           H  
ATOM   1225 2HH1 ARG A  83      -5.261  -1.507 -18.517  1.00  0.87           H  
ATOM   1226 1HH2 ARG A  83      -2.288  -2.515 -16.866  1.00  0.87           H  
ATOM   1227 2HH2 ARG A  83      -3.643  -3.067 -17.882  1.00  0.87           H  
ATOM   1228  N   ALA A  84       0.278   4.082 -20.797  1.00  0.80           N  
ATOM   1229  CA  ALA A  84       1.695   4.534 -20.825  1.00  0.80           C  
ATOM   1230  C   ALA A  84       2.109   5.416 -22.014  1.00  0.80           C  
ATOM   1231  O   ALA A  84       1.510   5.364 -23.085  1.00  0.80           O  
ATOM   1232  CB  ALA A  84       2.628   3.323 -20.794  1.00  0.80           C  
ATOM   1233  H   ALA A  84      -0.261   3.993 -21.650  1.00  0.80           H  
ATOM   1234  HA  ALA A  84       1.859   5.116 -19.938  1.00  0.80           H  
ATOM   1235 1HB  ALA A  84       3.662   3.672 -20.749  1.00  0.80           H  
ATOM   1236 2HB  ALA A  84       2.414   2.714 -19.916  1.00  0.80           H  
ATOM   1237 3HB  ALA A  84       2.481   2.737 -21.692  1.00  0.80           H  
ATOM   1238  N   THR A  85       3.223   6.136 -21.815  1.00  0.75           N  
ATOM   1239  CA  THR A  85       3.910   6.938 -22.840  1.00  0.75           C  
ATOM   1240  C   THR A  85       5.397   6.679 -22.753  1.00  0.75           C  
ATOM   1241  O   THR A  85       5.943   6.471 -21.666  1.00  0.75           O  
ATOM   1242  CB  THR A  85       3.742   8.450 -22.620  1.00  0.75           C  
ATOM   1243  OG1 THR A  85       4.355   9.187 -23.685  1.00  0.75           O  
ATOM   1244  CG2 THR A  85       4.437   8.819 -21.358  1.00  0.75           C  
ATOM   1245  H   THR A  85       3.594   6.147 -20.866  1.00  0.75           H  
ATOM   1246  HA  THR A  85       3.561   6.651 -23.831  1.00  0.75           H  
ATOM   1247  HB  THR A  85       2.688   8.700 -22.577  1.00  0.75           H  
ATOM   1248  HG1 THR A  85       4.278   8.699 -24.524  1.00  0.75           H  
ATOM   1249 1HG2 THR A  85       4.334   9.888 -21.174  1.00  0.75           H  
ATOM   1250 2HG2 THR A  85       3.989   8.259 -20.563  1.00  0.75           H  
ATOM   1251 3HG2 THR A  85       5.495   8.566 -21.434  1.00  0.75           H  
ATOM   1252  N   VAL A  86       6.067   6.721 -23.891  1.00  0.72           N  
ATOM   1253  CA  VAL A  86       7.495   6.484 -23.892  1.00  0.72           C  
ATOM   1254  C   VAL A  86       8.207   7.664 -24.492  1.00  0.72           C  
ATOM   1255  O   VAL A  86       7.901   8.082 -25.618  1.00  0.72           O  
ATOM   1256  CB  VAL A  86       7.842   5.233 -24.686  1.00  0.72           C  
ATOM   1257  CG1 VAL A  86       9.321   5.016 -24.636  1.00  0.72           C  
ATOM   1258  CG2 VAL A  86       7.074   4.077 -24.154  1.00  0.72           C  
ATOM   1259  H   VAL A  86       5.577   6.948 -24.752  1.00  0.72           H  
ATOM   1260  HA  VAL A  86       7.842   6.359 -22.868  1.00  0.72           H  
ATOM   1261  HB  VAL A  86       7.581   5.387 -25.732  1.00  0.72           H  
ATOM   1262 1HG1 VAL A  86       9.567   4.146 -25.228  1.00  0.72           H  
ATOM   1263 2HG1 VAL A  86       9.825   5.885 -25.033  1.00  0.72           H  
ATOM   1264 3HG1 VAL A  86       9.636   4.863 -23.602  1.00  0.72           H  
ATOM   1265 1HG2 VAL A  86       7.320   3.188 -24.731  1.00  0.72           H  
ATOM   1266 2HG2 VAL A  86       7.341   3.943 -23.121  1.00  0.72           H  
ATOM   1267 3HG2 VAL A  86       6.005   4.266 -24.234  1.00  0.72           H  
ATOM   1268  N   LEU A  87       9.130   8.209 -23.723  1.00  0.73           N  
ATOM   1269  CA  LEU A  87       9.873   9.374 -24.110  1.00  0.73           C  
ATOM   1270  C   LEU A  87      11.346   9.009 -24.222  1.00  0.73           C  
ATOM   1271  O   LEU A  87      11.819   8.084 -23.560  1.00  0.73           O  
ATOM   1272  CB  LEU A  87       9.700  10.442 -23.035  1.00  0.73           C  
ATOM   1273  CG  LEU A  87       8.262  10.721 -22.611  1.00  0.73           C  
ATOM   1274  CD1 LEU A  87       8.280  11.747 -21.512  1.00  0.73           C  
ATOM   1275  CD2 LEU A  87       7.444  11.131 -23.794  1.00  0.73           C  
ATOM   1276  H   LEU A  87       9.325   7.794 -22.819  1.00  0.73           H  
ATOM   1277  HA  LEU A  87       9.512   9.730 -25.071  1.00  0.73           H  
ATOM   1278 1HB  LEU A  87      10.255  10.144 -22.158  1.00  0.73           H  
ATOM   1279 2HB  LEU A  87      10.122  11.372 -23.410  1.00  0.73           H  
ATOM   1280  HG  LEU A  87       7.823   9.813 -22.185  1.00  0.73           H  
ATOM   1281 1HD1 LEU A  87       7.268  11.909 -21.201  1.00  0.73           H  
ATOM   1282 2HD1 LEU A  87       8.862  11.371 -20.675  1.00  0.73           H  
ATOM   1283 3HD1 LEU A  87       8.714  12.679 -21.870  1.00  0.73           H  
ATOM   1284 1HD2 LEU A  87       6.416  11.325 -23.486  1.00  0.73           H  
ATOM   1285 2HD2 LEU A  87       7.865  12.003 -24.231  1.00  0.73           H  
ATOM   1286 3HD2 LEU A  87       7.444  10.343 -24.520  1.00  0.73           H  
ATOM   1287  N   ARG A  88      12.092   9.754 -25.006  1.00  0.77           N  
ATOM   1288  CA  ARG A  88      13.529   9.531 -25.045  1.00  0.77           C  
ATOM   1289  C   ARG A  88      14.222  10.841 -24.735  1.00  0.77           C  
ATOM   1290  O   ARG A  88      13.826  11.893 -25.250  1.00  0.77           O  
ATOM   1291  CB  ARG A  88      13.951   8.979 -26.393  1.00  0.77           C  
ATOM   1292  CG  ARG A  88      15.414   8.664 -26.515  1.00  0.77           C  
ATOM   1293  CD  ARG A  88      15.739   8.025 -27.817  1.00  0.77           C  
ATOM   1294  NE  ARG A  88      15.194   6.665 -27.942  1.00  0.77           N  
ATOM   1295  CZ  ARG A  88      15.031   6.034 -29.131  1.00  0.77           C  
ATOM   1296  NH1 ARG A  88      15.369   6.653 -30.242  1.00  0.77           N  
ATOM   1297  NH2 ARG A  88      14.535   4.808 -29.199  1.00  0.77           N  
ATOM   1298  H   ARG A  88      11.652  10.469 -25.578  1.00  0.77           H  
ATOM   1299  HA  ARG A  88      13.810   8.808 -24.279  1.00  0.77           H  
ATOM   1300 1HB  ARG A  88      13.419   8.071 -26.568  1.00  0.77           H  
ATOM   1301 2HB  ARG A  88      13.684   9.681 -27.182  1.00  0.77           H  
ATOM   1302 1HG  ARG A  88      15.978   9.589 -26.444  1.00  0.77           H  
ATOM   1303 2HG  ARG A  88      15.715   7.993 -25.704  1.00  0.77           H  
ATOM   1304 1HD  ARG A  88      15.330   8.630 -28.622  1.00  0.77           H  
ATOM   1305 2HD  ARG A  88      16.823   7.968 -27.919  1.00  0.77           H  
ATOM   1306  HE  ARG A  88      14.940   6.162 -27.075  1.00  0.77           H  
ATOM   1307 1HH1 ARG A  88      15.747   7.590 -30.204  1.00  0.77           H  
ATOM   1308 2HH1 ARG A  88      15.249   6.193 -31.133  1.00  0.77           H  
ATOM   1309 1HH2 ARG A  88      14.255   4.315 -28.365  1.00  0.77           H  
ATOM   1310 2HH2 ARG A  88      14.423   4.365 -30.098  1.00  0.77           H  
ATOM   1311  N   THR A  89      15.230  10.819 -23.864  1.00  0.85           N  
ATOM   1312  CA  THR A  89      15.829  12.105 -23.558  1.00  0.85           C  
ATOM   1313  C   THR A  89      16.745  12.468 -24.703  1.00  0.85           C  
ATOM   1314  O   THR A  89      17.266  11.581 -25.394  1.00  0.85           O  
ATOM   1315  CB  THR A  89      16.648  12.096 -22.247  1.00  0.85           C  
ATOM   1316  OG1 THR A  89      17.802  11.280 -22.373  1.00  0.85           O  
ATOM   1317  CG2 THR A  89      15.827  11.540 -21.085  1.00  0.85           C  
ATOM   1318  H   THR A  89      15.537   9.948 -23.432  1.00  0.85           H  
ATOM   1319  HA  THR A  89      15.059  12.863 -23.480  1.00  0.85           H  
ATOM   1320  HB  THR A  89      16.954  13.104 -22.028  1.00  0.85           H  
ATOM   1321  HG1 THR A  89      18.397  11.463 -21.625  1.00  0.85           H  
ATOM   1322 1HG2 THR A  89      16.430  11.548 -20.174  1.00  0.85           H  
ATOM   1323 2HG2 THR A  89      14.953  12.130 -20.928  1.00  0.85           H  
ATOM   1324 3HG2 THR A  89      15.529  10.517 -21.308  1.00  0.85           H  
ATOM   1325  N   LYS A  90      17.030  13.750 -24.859  1.00  0.96           N  
ATOM   1326  CA  LYS A  90      17.974  14.171 -25.878  1.00  0.96           C  
ATOM   1327  C   LYS A  90      19.372  14.258 -25.287  1.00  0.96           C  
ATOM   1328  O   LYS A  90      19.536  14.627 -24.123  1.00  0.96           O  
ATOM   1329  CB  LYS A  90      17.540  15.514 -26.470  1.00  0.96           C  
ATOM   1330  CG  LYS A  90      16.178  15.467 -27.206  1.00  0.96           C  
ATOM   1331  CD  LYS A  90      15.797  16.824 -27.823  1.00  0.96           C  
ATOM   1332  CE  LYS A  90      14.417  16.769 -28.502  1.00  0.96           C  
ATOM   1333  NZ  LYS A  90      14.023  18.091 -29.106  1.00  0.96           N  
ATOM   1334  H   LYS A  90      16.549  14.448 -24.291  1.00  0.96           H  
ATOM   1335  HA  LYS A  90      17.989  13.426 -26.674  1.00  0.96           H  
ATOM   1336 1HB  LYS A  90      17.457  16.249 -25.665  1.00  0.96           H  
ATOM   1337 2HB  LYS A  90      18.301  15.871 -27.163  1.00  0.96           H  
ATOM   1338 1HG  LYS A  90      16.217  14.714 -27.993  1.00  0.96           H  
ATOM   1339 2HG  LYS A  90      15.399  15.179 -26.493  1.00  0.96           H  
ATOM   1340 1HD  LYS A  90      15.777  17.585 -27.052  1.00  0.96           H  
ATOM   1341 2HD  LYS A  90      16.543  17.107 -28.564  1.00  0.96           H  
ATOM   1342 1HE  LYS A  90      14.439  16.015 -29.287  1.00  0.96           H  
ATOM   1343 2HE  LYS A  90      13.666  16.483 -27.758  1.00  0.96           H  
ATOM   1344 1HZ  LYS A  90      13.111  18.003 -29.536  1.00  0.96           H  
ATOM   1345 2HZ  LYS A  90      13.981  18.799 -28.384  1.00  0.96           H  
ATOM   1346 3HZ  LYS A  90      14.698  18.365 -29.804  1.00  0.96           H  
ATOM   1347  N   THR A  91      20.381  13.945 -26.092  1.00  1.08           N  
ATOM   1348  CA  THR A  91      21.759  14.093 -25.645  1.00  1.08           C  
ATOM   1349  C   THR A  91      22.017  15.565 -25.349  1.00  1.08           C  
ATOM   1350  O   THR A  91      21.643  16.427 -26.150  1.00  1.08           O  
ATOM   1351  CB  THR A  91      22.767  13.594 -26.701  1.00  1.08           C  
ATOM   1352  OG1 THR A  91      22.511  12.212 -27.007  1.00  1.08           O  
ATOM   1353  CG2 THR A  91      24.203  13.728 -26.172  1.00  1.08           C  
ATOM   1354  H   THR A  91      20.191  13.620 -27.028  1.00  1.08           H  
ATOM   1355  HA  THR A  91      21.895  13.524 -24.724  1.00  1.08           H  
ATOM   1356  HB  THR A  91      22.661  14.186 -27.609  1.00  1.08           H  
ATOM   1357  HG1 THR A  91      23.122  11.924 -27.694  1.00  1.08           H  
ATOM   1358 1HG2 THR A  91      24.902  13.373 -26.926  1.00  1.08           H  
ATOM   1359 2HG2 THR A  91      24.425  14.769 -25.943  1.00  1.08           H  
ATOM   1360 3HG2 THR A  91      24.315  13.132 -25.270  1.00  1.08           H  
ATOM   1361  N   SER A  92      22.626  15.863 -24.208  1.00  1.19           N  
ATOM   1362  CA  SER A  92      22.919  17.256 -23.877  1.00  1.19           C  
ATOM   1363  C   SER A  92      24.250  17.379 -23.158  1.00  1.19           C  
ATOM   1364  O   SER A  92      24.420  16.907 -22.030  1.00  1.19           O  
ATOM   1365  CB  SER A  92      21.799  17.846 -23.036  1.00  1.19           C  
ATOM   1366  OG  SER A  92      22.082  19.168 -22.670  1.00  1.19           O  
ATOM   1367  H   SER A  92      22.912  15.097 -23.594  1.00  1.19           H  
ATOM   1368  HA  SER A  92      22.985  17.824 -24.805  1.00  1.19           H  
ATOM   1369 1HB  SER A  92      20.868  17.813 -23.606  1.00  1.19           H  
ATOM   1370 2HB  SER A  92      21.656  17.238 -22.143  1.00  1.19           H  
ATOM   1371  HG  SER A  92      22.278  19.632 -23.487  1.00  1.19           H  
ATOM   1372  N   GLY A  93      25.208  18.028 -23.802  1.00  1.23           N  
ATOM   1373  CA  GLY A  93      26.533  18.095 -23.219  1.00  1.23           C  
ATOM   1374  C   GLY A  93      27.027  16.664 -23.068  1.00  1.23           C  
ATOM   1375  O   GLY A  93      26.978  15.887 -24.021  1.00  1.23           O  
ATOM   1376  H   GLY A  93      25.027  18.432 -24.710  1.00  1.23           H  
ATOM   1377 1HA  GLY A  93      27.203  18.662 -23.866  1.00  1.23           H  
ATOM   1378 2HA  GLY A  93      26.496  18.591 -22.250  1.00  1.23           H  
ATOM   1379  N   GLY A  94      27.474  16.305 -21.868  1.00  1.18           N  
ATOM   1380  CA  GLY A  94      27.970  14.955 -21.619  1.00  1.18           C  
ATOM   1381  C   GLY A  94      26.870  13.966 -21.208  1.00  1.18           C  
ATOM   1382  O   GLY A  94      27.163  12.804 -20.924  1.00  1.18           O  
ATOM   1383  H   GLY A  94      27.476  16.981 -21.120  1.00  1.18           H  
ATOM   1384 1HA  GLY A  94      28.465  14.586 -22.517  1.00  1.18           H  
ATOM   1385 2HA  GLY A  94      28.727  14.994 -20.839  1.00  1.18           H  
ATOM   1386  N   CYS A  95      25.616  14.424 -21.126  1.00  1.07           N  
ATOM   1387  CA  CYS A  95      24.519  13.555 -20.717  1.00  1.07           C  
ATOM   1388  C   CYS A  95      24.004  12.707 -21.883  1.00  1.07           C  
ATOM   1389  O   CYS A  95      23.530  13.268 -22.875  1.00  1.07           O  
ATOM   1390  CB  CYS A  95      23.339  14.349 -20.177  1.00  1.07           C  
ATOM   1391  SG  CYS A  95      21.928  13.302 -19.701  1.00  1.07           S  
ATOM   1392  H   CYS A  95      25.407  15.390 -21.378  1.00  1.07           H  
ATOM   1393  HA  CYS A  95      24.891  12.944 -19.907  1.00  1.07           H  
ATOM   1394 1HB  CYS A  95      23.646  14.932 -19.311  1.00  1.07           H  
ATOM   1395 2HB  CYS A  95      22.997  15.048 -20.940  1.00  1.07           H  
ATOM   1396  HG  CYS A  95      21.959  12.497 -20.789  1.00  1.07           H  
ATOM   1397  N   PRO A  96      24.039  11.367 -21.795  1.00  0.94           N  
ATOM   1398  CA  PRO A  96      23.614  10.443 -22.825  1.00  0.94           C  
ATOM   1399  C   PRO A  96      22.103  10.412 -22.924  1.00  0.94           C  
ATOM   1400  O   PRO A  96      21.405  10.799 -21.989  1.00  0.94           O  
ATOM   1401  CB  PRO A  96      24.164   9.104 -22.330  1.00  0.94           C  
ATOM   1402  CG  PRO A  96      24.195   9.239 -20.833  1.00  0.94           C  
ATOM   1403  CD  PRO A  96      24.533  10.694 -20.570  1.00  0.94           C  
ATOM   1404  HA  PRO A  96      24.064  10.733 -23.785  1.00  0.94           H  
ATOM   1405 1HB  PRO A  96      23.499   8.286 -22.661  1.00  0.94           H  
ATOM   1406 2HB  PRO A  96      25.154   8.917 -22.768  1.00  0.94           H  
ATOM   1407 1HG  PRO A  96      23.218   8.953 -20.418  1.00  0.94           H  
ATOM   1408 2HG  PRO A  96      24.935   8.548 -20.405  1.00  0.94           H  
ATOM   1409 1HD  PRO A  96      23.967  11.004 -19.680  1.00  0.94           H  
ATOM   1410 2HD  PRO A  96      25.621  10.822 -20.456  1.00  0.94           H  
ATOM   1411  N   SER A  97      21.602   9.948 -24.056  1.00  0.81           N  
ATOM   1412  CA  SER A  97      20.171   9.721 -24.213  1.00  0.81           C  
ATOM   1413  C   SER A  97      19.723   8.529 -23.347  1.00  0.81           C  
ATOM   1414  O   SER A  97      20.406   7.502 -23.302  1.00  0.81           O  
ATOM   1415  CB  SER A  97      19.862   9.480 -25.674  1.00  0.81           C  
ATOM   1416  OG  SER A  97      18.507   9.210 -25.875  1.00  0.81           O  
ATOM   1417  H   SER A  97      22.222   9.704 -24.815  1.00  0.81           H  
ATOM   1418  HA  SER A  97      19.639  10.616 -23.892  1.00  0.81           H  
ATOM   1419 1HB  SER A  97      20.144  10.364 -26.249  1.00  0.81           H  
ATOM   1420 2HB  SER A  97      20.458   8.647 -26.037  1.00  0.81           H  
ATOM   1421  HG  SER A  97      18.034  10.044 -25.627  1.00  0.81           H  
ATOM   1422  N   HIS A  98      18.555   8.649 -22.715  1.00  0.72           N  
ATOM   1423  CA  HIS A  98      17.959   7.593 -21.894  1.00  0.72           C  
ATOM   1424  C   HIS A  98      16.506   7.346 -22.297  1.00  0.72           C  
ATOM   1425  O   HIS A  98      15.800   8.263 -22.723  1.00  0.72           O  
ATOM   1426  CB  HIS A  98      17.911   7.990 -20.414  1.00  0.72           C  
ATOM   1427  CG  HIS A  98      19.198   8.236 -19.686  1.00  0.72           C  
ATOM   1428  ND1 HIS A  98      19.807   7.269 -18.930  1.00  0.72           N  
ATOM   1429  CD2 HIS A  98      19.957   9.355 -19.554  1.00  0.72           C  
ATOM   1430  CE1 HIS A  98      20.884   7.783 -18.348  1.00  0.72           C  
ATOM   1431  NE2 HIS A  98      20.997   9.046 -18.712  1.00  0.72           N  
ATOM   1432  H   HIS A  98      18.078   9.533 -22.787  1.00  0.72           H  
ATOM   1433  HA  HIS A  98      18.517   6.663 -22.005  1.00  0.72           H  
ATOM   1434 1HB  HIS A  98      17.297   8.883 -20.304  1.00  0.72           H  
ATOM   1435 2HB  HIS A  98      17.402   7.193 -19.878  1.00  0.72           H  
ATOM   1436  HD1 HIS A  98      19.431   6.325 -18.786  1.00  0.72           H  
ATOM   1437  HD2 HIS A  98      19.862  10.364 -19.954  1.00  0.72           H  
ATOM   1438  HE1 HIS A  98      21.501   7.180 -17.682  1.00  0.72           H  
ATOM   1439  N   ASN A  99      16.033   6.119 -22.125  1.00  0.67           N  
ATOM   1440  CA  ASN A  99      14.619   5.828 -22.368  1.00  0.67           C  
ATOM   1441  C   ASN A  99      13.790   5.983 -21.098  1.00  0.67           C  
ATOM   1442  O   ASN A  99      14.101   5.399 -20.056  1.00  0.67           O  
ATOM   1443  CB  ASN A  99      14.441   4.474 -23.000  1.00  0.67           C  
ATOM   1444  CG  ASN A  99      14.968   4.444 -24.435  1.00  0.67           C  
ATOM   1445  OD1 ASN A  99      14.626   5.346 -25.231  1.00  0.67           O  
ATOM   1446  ND2 ASN A  99      15.777   3.453 -24.774  1.00  0.67           N  
ATOM   1447  H   ASN A  99      16.649   5.384 -21.798  1.00  0.67           H  
ATOM   1448  HA  ASN A  99      14.233   6.564 -23.076  1.00  0.67           H  
ATOM   1449 1HB  ASN A  99      14.965   3.715 -22.412  1.00  0.67           H  
ATOM   1450 2HB  ASN A  99      13.381   4.213 -23.003  1.00  0.67           H  
ATOM   1451 1HD2 ASN A  99      16.143   3.404 -25.700  1.00  0.67           H  
ATOM   1452 2HD2 ASN A  99      16.050   2.727 -24.104  1.00  0.67           H  
ATOM   1453  N   VAL A 100      12.752   6.810 -21.182  1.00  0.64           N  
ATOM   1454  CA  VAL A 100      11.894   7.090 -20.040  1.00  0.64           C  
ATOM   1455  C   VAL A 100      10.455   6.681 -20.298  1.00  0.64           C  
ATOM   1456  O   VAL A 100       9.866   7.032 -21.317  1.00  0.64           O  
ATOM   1457  CB  VAL A 100      11.905   8.596 -19.697  1.00  0.64           C  
ATOM   1458  CG1 VAL A 100      10.947   8.855 -18.512  1.00  0.64           C  
ATOM   1459  CG2 VAL A 100      13.295   9.025 -19.390  1.00  0.64           C  
ATOM   1460  H   VAL A 100      12.538   7.261 -22.071  1.00  0.64           H  
ATOM   1461  HA  VAL A 100      12.264   6.533 -19.185  1.00  0.64           H  
ATOM   1462  HB  VAL A 100      11.546   9.159 -20.546  1.00  0.64           H  
ATOM   1463 1HG1 VAL A 100      10.934   9.889 -18.265  1.00  0.64           H  
ATOM   1464 2HG1 VAL A 100       9.942   8.548 -18.778  1.00  0.64           H  
ATOM   1465 3HG1 VAL A 100      11.286   8.284 -17.644  1.00  0.64           H  
ATOM   1466 1HG2 VAL A 100      13.321  10.083 -19.152  1.00  0.64           H  
ATOM   1467 2HG2 VAL A 100      13.633   8.466 -18.547  1.00  0.64           H  
ATOM   1468 3HG2 VAL A 100      13.947   8.836 -20.242  1.00  0.64           H  
ATOM   1469  N   THR A 101       9.872   5.946 -19.376  1.00  0.64           N  
ATOM   1470  CA  THR A 101       8.479   5.579 -19.563  1.00  0.64           C  
ATOM   1471  C   THR A 101       7.651   6.078 -18.422  1.00  0.64           C  
ATOM   1472  O   THR A 101       8.046   5.972 -17.260  1.00  0.64           O  
ATOM   1473  CB  THR A 101       8.273   4.079 -19.717  1.00  0.64           C  
ATOM   1474  OG1 THR A 101       8.998   3.621 -20.862  1.00  0.64           O  
ATOM   1475  CG2 THR A 101       6.742   3.751 -19.895  1.00  0.64           C  
ATOM   1476  H   THR A 101      10.395   5.678 -18.539  1.00  0.64           H  
ATOM   1477  HA  THR A 101       8.103   6.054 -20.465  1.00  0.64           H  
ATOM   1478  HB  THR A 101       8.637   3.574 -18.838  1.00  0.64           H  
ATOM   1479  HG1 THR A 101       8.787   4.179 -21.615  1.00  0.64           H  
ATOM   1480 1HG2 THR A 101       6.578   2.707 -20.001  1.00  0.64           H  
ATOM   1481 2HG2 THR A 101       6.185   4.086 -19.032  1.00  0.64           H  
ATOM   1482 3HG2 THR A 101       6.369   4.249 -20.775  1.00  0.64           H  
ATOM   1483  N   ILE A 102       6.511   6.662 -18.759  1.00  0.66           N  
ATOM   1484  CA  ILE A 102       5.600   7.130 -17.740  1.00  0.66           C  
ATOM   1485  C   ILE A 102       4.279   6.395 -17.881  1.00  0.66           C  
ATOM   1486  O   ILE A 102       3.700   6.330 -18.967  1.00  0.66           O  
ATOM   1487  CB  ILE A 102       5.413   8.654 -17.792  1.00  0.66           C  
ATOM   1488  CG1 ILE A 102       6.779   9.340 -17.578  1.00  0.66           C  
ATOM   1489  CG2 ILE A 102       4.399   9.082 -16.726  1.00  0.66           C  
ATOM   1490  CD1 ILE A 102       6.762  10.798 -17.840  1.00  0.66           C  
ATOM   1491  H   ILE A 102       6.264   6.723 -19.747  1.00  0.66           H  
ATOM   1492  HA  ILE A 102       6.012   6.892 -16.776  1.00  0.66           H  
ATOM   1493  HB  ILE A 102       5.059   8.950 -18.742  1.00  0.66           H  
ATOM   1494 1HG1 ILE A 102       7.102   9.169 -16.552  1.00  0.66           H  
ATOM   1495 2HG1 ILE A 102       7.508   8.895 -18.247  1.00  0.66           H  
ATOM   1496 1HG2 ILE A 102       4.269  10.158 -16.761  1.00  0.66           H  
ATOM   1497 2HG2 ILE A 102       3.441   8.596 -16.909  1.00  0.66           H  
ATOM   1498 3HG2 ILE A 102       4.770   8.787 -15.741  1.00  0.66           H  
ATOM   1499 1HD1 ILE A 102       7.756  11.220 -17.673  1.00  0.66           H  
ATOM   1500 2HD1 ILE A 102       6.459  10.981 -18.873  1.00  0.66           H  
ATOM   1501 3HD1 ILE A 102       6.050  11.258 -17.162  1.00  0.66           H  
ATOM   1502  N   SER A 103       3.820   5.801 -16.790  1.00  0.69           N  
ATOM   1503  CA  SER A 103       2.579   5.052 -16.817  1.00  0.69           C  
ATOM   1504  C   SER A 103       1.588   5.614 -15.839  1.00  0.69           C  
ATOM   1505  O   SER A 103       1.969   6.180 -14.821  1.00  0.69           O  
ATOM   1506  CB  SER A 103       2.815   3.590 -16.521  1.00  0.69           C  
ATOM   1507  OG  SER A 103       1.628   2.872 -16.499  1.00  0.69           O  
ATOM   1508  H   SER A 103       4.356   5.869 -15.931  1.00  0.69           H  
ATOM   1509  HA  SER A 103       2.164   5.147 -17.799  1.00  0.69           H  
ATOM   1510 1HB  SER A 103       3.478   3.172 -17.278  1.00  0.69           H  
ATOM   1511 2HB  SER A 103       3.297   3.500 -15.559  1.00  0.69           H  
ATOM   1512  HG  SER A 103       1.097   3.224 -17.230  1.00  0.69           H  
ATOM   1513  N   LYS A 104       0.312   5.482 -16.135  1.00  0.73           N  
ATOM   1514  CA  LYS A 104      -0.655   5.993 -15.182  1.00  0.73           C  
ATOM   1515  C   LYS A 104      -1.412   4.901 -14.466  1.00  0.73           C  
ATOM   1516  O   LYS A 104      -1.830   3.902 -15.050  1.00  0.73           O  
ATOM   1517  CB  LYS A 104      -1.663   6.922 -15.879  1.00  0.73           C  
ATOM   1518  CG  LYS A 104      -2.459   6.235 -16.998  1.00  0.73           C  
ATOM   1519  CD  LYS A 104      -3.460   7.183 -17.703  1.00  0.73           C  
ATOM   1520  CE  LYS A 104      -4.213   6.452 -18.850  1.00  0.73           C  
ATOM   1521  NZ  LYS A 104      -5.213   7.320 -19.538  1.00  0.73           N  
ATOM   1522  H   LYS A 104       0.049   5.000 -16.990  1.00  0.73           H  
ATOM   1523  HA  LYS A 104      -0.136   6.566 -14.419  1.00  0.73           H  
ATOM   1524 1HB  LYS A 104      -2.381   7.287 -15.138  1.00  0.73           H  
ATOM   1525 2HB  LYS A 104      -1.153   7.783 -16.289  1.00  0.73           H  
ATOM   1526 1HG  LYS A 104      -1.760   5.852 -17.730  1.00  0.73           H  
ATOM   1527 2HG  LYS A 104      -3.008   5.393 -16.577  1.00  0.73           H  
ATOM   1528 1HD  LYS A 104      -4.183   7.558 -16.977  1.00  0.73           H  
ATOM   1529 2HD  LYS A 104      -2.925   8.033 -18.135  1.00  0.73           H  
ATOM   1530 1HE  LYS A 104      -3.477   6.151 -19.590  1.00  0.73           H  
ATOM   1531 2HE  LYS A 104      -4.714   5.567 -18.462  1.00  0.73           H  
ATOM   1532 1HZ  LYS A 104      -5.654   6.810 -20.341  1.00  0.73           H  
ATOM   1533 2HZ  LYS A 104      -5.921   7.627 -18.904  1.00  0.73           H  
ATOM   1534 3HZ  LYS A 104      -4.715   8.124 -19.915  1.00  0.73           H  
ATOM   1535  N   THR A 105      -1.676   5.184 -13.208  1.00  0.76           N  
ATOM   1536  CA  THR A 105      -2.523   4.400 -12.340  1.00  0.76           C  
ATOM   1537  C   THR A 105      -3.752   5.242 -12.203  1.00  0.76           C  
ATOM   1538  O   THR A 105      -3.817   6.318 -12.792  1.00  0.76           O  
ATOM   1539  CB  THR A 105      -1.931   4.209 -10.940  1.00  0.76           C  
ATOM   1540  OG1 THR A 105      -1.937   5.468 -10.273  1.00  0.76           O  
ATOM   1541  CG2 THR A 105      -0.520   3.700 -11.027  1.00  0.76           C  
ATOM   1542  H   THR A 105      -1.220   5.995 -12.791  1.00  0.76           H  
ATOM   1543  HA  THR A 105      -2.771   3.446 -12.799  1.00  0.76           H  
ATOM   1544  HB  THR A 105      -2.503   3.521 -10.375  1.00  0.76           H  
ATOM   1545  HG1 THR A 105      -1.235   6.007 -10.711  1.00  0.76           H  
ATOM   1546 1HG2 THR A 105      -0.109   3.589 -10.030  1.00  0.76           H  
ATOM   1547 2HG2 THR A 105      -0.532   2.744 -11.528  1.00  0.76           H  
ATOM   1548 3HG2 THR A 105       0.089   4.401 -11.592  1.00  0.76           H  
ATOM   1549  N   LYS A 106      -4.698   4.798 -11.411  1.00  0.78           N  
ATOM   1550  CA  LYS A 106      -5.907   5.575 -11.191  1.00  0.78           C  
ATOM   1551  C   LYS A 106      -5.665   6.971 -10.560  1.00  0.78           C  
ATOM   1552  O   LYS A 106      -6.533   7.837 -10.675  1.00  0.78           O  
ATOM   1553  CB  LYS A 106      -6.864   4.767 -10.313  1.00  0.78           C  
ATOM   1554  CG  LYS A 106      -7.449   3.541 -11.018  1.00  0.78           C  
ATOM   1555  CD  LYS A 106      -8.358   2.723 -10.109  1.00  0.78           C  
ATOM   1556  CE  LYS A 106      -8.889   1.490 -10.844  1.00  0.78           C  
ATOM   1557  NZ  LYS A 106      -9.765   0.650  -9.981  1.00  0.78           N  
ATOM   1558  H   LYS A 106      -4.582   3.883 -10.978  1.00  0.78           H  
ATOM   1559  HA  LYS A 106      -6.382   5.735 -12.159  1.00  0.78           H  
ATOM   1560 1HB  LYS A 106      -6.335   4.422  -9.422  1.00  0.78           H  
ATOM   1561 2HB  LYS A 106      -7.685   5.402  -9.985  1.00  0.78           H  
ATOM   1562 1HG  LYS A 106      -8.023   3.868 -11.884  1.00  0.78           H  
ATOM   1563 2HG  LYS A 106      -6.642   2.905 -11.368  1.00  0.78           H  
ATOM   1564 1HD  LYS A 106      -7.799   2.387  -9.227  1.00  0.78           H  
ATOM   1565 2HD  LYS A 106      -9.197   3.332  -9.776  1.00  0.78           H  
ATOM   1566 1HE  LYS A 106      -9.455   1.813 -11.714  1.00  0.78           H  
ATOM   1567 2HE  LYS A 106      -8.042   0.886 -11.174  1.00  0.78           H  
ATOM   1568 1HZ  LYS A 106     -10.089  -0.151 -10.492  1.00  0.78           H  
ATOM   1569 2HZ  LYS A 106      -9.243   0.323  -9.153  1.00  0.78           H  
ATOM   1570 3HZ  LYS A 106     -10.553   1.186  -9.669  1.00  0.78           H  
ATOM   1571  N   LYS A 107      -4.547   7.165  -9.822  1.00  0.78           N  
ATOM   1572  CA  LYS A 107      -4.296   8.460  -9.142  1.00  0.78           C  
ATOM   1573  C   LYS A 107      -2.899   9.084  -9.376  1.00  0.78           C  
ATOM   1574  O   LYS A 107      -2.720  10.314  -9.293  1.00  0.78           O  
ATOM   1575  CB  LYS A 107      -4.477   8.293  -7.625  1.00  0.78           C  
ATOM   1576  CG  LYS A 107      -5.864   7.813  -7.148  1.00  0.78           C  
ATOM   1577  CD  LYS A 107      -6.974   8.803  -7.484  1.00  0.78           C  
ATOM   1578  CE  LYS A 107      -8.311   8.368  -6.892  1.00  0.78           C  
ATOM   1579  NZ  LYS A 107      -9.432   9.213  -7.385  1.00  0.78           N  
ATOM   1580  H   LYS A 107      -3.836   6.433  -9.799  1.00  0.78           H  
ATOM   1581  HA  LYS A 107      -5.033   9.178  -9.506  1.00  0.78           H  
ATOM   1582 1HB  LYS A 107      -3.749   7.571  -7.259  1.00  0.78           H  
ATOM   1583 2HB  LYS A 107      -4.269   9.245  -7.133  1.00  0.78           H  
ATOM   1584 1HG  LYS A 107      -6.097   6.852  -7.606  1.00  0.78           H  
ATOM   1585 2HG  LYS A 107      -5.841   7.678  -6.067  1.00  0.78           H  
ATOM   1586 1HD  LYS A 107      -6.717   9.776  -7.062  1.00  0.78           H  
ATOM   1587 2HD  LYS A 107      -7.083   8.923  -8.552  1.00  0.78           H  
ATOM   1588 1HE  LYS A 107      -8.509   7.328  -7.143  1.00  0.78           H  
ATOM   1589 2HE  LYS A 107      -8.253   8.468  -5.809  1.00  0.78           H  
ATOM   1590 1HZ  LYS A 107     -10.297   8.928  -6.966  1.00  0.78           H  
ATOM   1591 2HZ  LYS A 107      -9.250  10.196  -7.166  1.00  0.78           H  
ATOM   1592 3HZ  LYS A 107      -9.496   9.127  -8.385  1.00  0.78           H  
ATOM   1593  N   VAL A 108      -1.915   8.198  -9.575  1.00  0.76           N  
ATOM   1594  CA  VAL A 108      -0.467   8.446  -9.604  1.00  0.76           C  
ATOM   1595  C   VAL A 108       0.243   8.044 -10.905  1.00  0.76           C  
ATOM   1596  O   VAL A 108      -0.056   6.991 -11.475  1.00  0.76           O  
ATOM   1597  CB  VAL A 108       0.173   7.652  -8.422  1.00  0.76           C  
ATOM   1598  CG1 VAL A 108       1.687   7.731  -8.415  1.00  0.76           C  
ATOM   1599  CG2 VAL A 108      -0.350   8.210  -7.103  1.00  0.76           C  
ATOM   1600  H   VAL A 108      -2.179   7.237  -9.688  1.00  0.76           H  
ATOM   1601  HA  VAL A 108      -0.313   9.503  -9.455  1.00  0.76           H  
ATOM   1602  HB  VAL A 108      -0.103   6.602  -8.516  1.00  0.76           H  
ATOM   1603 1HG1 VAL A 108       2.065   7.157  -7.577  1.00  0.76           H  
ATOM   1604 2HG1 VAL A 108       2.085   7.320  -9.335  1.00  0.76           H  
ATOM   1605 3HG1 VAL A 108       1.993   8.753  -8.314  1.00  0.76           H  
ATOM   1606 1HG2 VAL A 108       0.075   7.643  -6.279  1.00  0.76           H  
ATOM   1607 2HG2 VAL A 108      -0.061   9.242  -7.005  1.00  0.76           H  
ATOM   1608 3HG2 VAL A 108      -1.425   8.134  -7.068  1.00  0.76           H  
ATOM   1609  N   LEU A 109       1.149   8.895 -11.393  1.00  0.73           N  
ATOM   1610  CA  LEU A 109       1.959   8.546 -12.549  1.00  0.73           C  
ATOM   1611  C   LEU A 109       3.203   7.852 -12.031  1.00  0.73           C  
ATOM   1612  O   LEU A 109       3.792   8.266 -11.028  1.00  0.73           O  
ATOM   1613  CB  LEU A 109       2.421   9.763 -13.354  1.00  0.73           C  
ATOM   1614  CG  LEU A 109       1.386  10.637 -13.954  1.00  0.73           C  
ATOM   1615  CD1 LEU A 109       2.085  11.839 -14.610  1.00  0.73           C  
ATOM   1616  CD2 LEU A 109       0.549   9.830 -14.955  1.00  0.73           C  
ATOM   1617  H   LEU A 109       1.321   9.762 -10.911  1.00  0.73           H  
ATOM   1618  HA  LEU A 109       1.406   7.870 -13.188  1.00  0.73           H  
ATOM   1619 1HB  LEU A 109       3.030  10.380 -12.711  1.00  0.73           H  
ATOM   1620 2HB  LEU A 109       3.045   9.402 -14.158  1.00  0.73           H  
ATOM   1621  HG  LEU A 109       0.765  11.002 -13.185  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 109       1.356  12.507 -15.029  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 109       2.663  12.374 -13.856  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 109       2.748  11.493 -15.397  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 109      -0.223  10.458 -15.384  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 109       1.191   9.444 -15.750  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 109       0.085   9.000 -14.430  1.00  0.73           H  
ATOM   1628  N   VAL A 110       3.644   6.850 -12.749  1.00  0.69           N  
ATOM   1629  CA  VAL A 110       4.842   6.131 -12.394  1.00  0.69           C  
ATOM   1630  C   VAL A 110       5.857   6.365 -13.466  1.00  0.69           C  
ATOM   1631  O   VAL A 110       5.576   6.088 -14.628  1.00  0.69           O  
ATOM   1632  CB  VAL A 110       4.556   4.628 -12.365  1.00  0.69           C  
ATOM   1633  CG1 VAL A 110       5.805   3.855 -11.993  1.00  0.69           C  
ATOM   1634  CG2 VAL A 110       3.376   4.338 -11.475  1.00  0.69           C  
ATOM   1635  H   VAL A 110       3.114   6.565 -13.560  1.00  0.69           H  
ATOM   1636  HA  VAL A 110       5.227   6.488 -11.445  1.00  0.69           H  
ATOM   1637  HB  VAL A 110       4.298   4.311 -13.376  1.00  0.69           H  
ATOM   1638 1HG1 VAL A 110       5.581   2.806 -12.035  1.00  0.69           H  
ATOM   1639 2HG1 VAL A 110       6.604   4.083 -12.698  1.00  0.69           H  
ATOM   1640 3HG1 VAL A 110       6.124   4.128 -10.993  1.00  0.69           H  
ATOM   1641 1HG2 VAL A 110       3.171   3.276 -11.505  1.00  0.69           H  
ATOM   1642 2HG2 VAL A 110       3.589   4.636 -10.472  1.00  0.69           H  
ATOM   1643 3HG2 VAL A 110       2.504   4.887 -11.836  1.00  0.69           H  
ATOM   1644  N   GLY A 111       7.035   6.853 -13.119  1.00  0.67           N  
ATOM   1645  CA  GLY A 111       7.992   7.064 -14.184  1.00  0.67           C  
ATOM   1646  C   GLY A 111       9.310   6.416 -13.875  1.00  0.67           C  
ATOM   1647  O   GLY A 111       9.839   6.537 -12.766  1.00  0.67           O  
ATOM   1648  H   GLY A 111       7.249   7.077 -12.148  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111       7.606   6.659 -15.105  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111       8.135   8.132 -14.341  1.00  0.67           H  
ATOM   1651  N   LEU A 112       9.847   5.731 -14.878  1.00  0.65           N  
ATOM   1652  CA  LEU A 112      11.132   5.076 -14.727  1.00  0.65           C  
ATOM   1653  C   LEU A 112      12.081   5.505 -15.837  1.00  0.65           C  
ATOM   1654  O   LEU A 112      11.670   5.657 -16.993  1.00  0.65           O  
ATOM   1655  CB  LEU A 112      10.967   3.552 -14.739  1.00  0.65           C  
ATOM   1656  CG  LEU A 112       9.991   2.948 -13.672  1.00  0.65           C  
ATOM   1657  CD1 LEU A 112       9.866   1.463 -13.858  1.00  0.65           C  
ATOM   1658  CD2 LEU A 112      10.469   3.237 -12.329  1.00  0.65           C  
ATOM   1659  H   LEU A 112       9.333   5.680 -15.760  1.00  0.65           H  
ATOM   1660  HA  LEU A 112      11.571   5.370 -13.777  1.00  0.65           H  
ATOM   1661 1HB  LEU A 112      10.621   3.247 -15.723  1.00  0.65           H  
ATOM   1662 2HB  LEU A 112      11.937   3.114 -14.568  1.00  0.65           H  
ATOM   1663  HG  LEU A 112       9.005   3.387 -13.818  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 112       9.162   1.056 -13.131  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 112       9.534   1.250 -14.837  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 112      10.797   1.010 -13.721  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 112       9.773   2.833 -11.600  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 112      11.450   2.792 -12.192  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 112      10.536   4.294 -12.207  1.00  0.65           H  
ATOM   1670  N   GLU A 113      13.359   5.652 -15.506  1.00  0.65           N  
ATOM   1671  CA  GLU A 113      14.354   5.965 -16.528  1.00  0.65           C  
ATOM   1672  C   GLU A 113      15.397   4.871 -16.625  1.00  0.65           C  
ATOM   1673  O   GLU A 113      16.042   4.513 -15.627  1.00  0.65           O  
ATOM   1674  CB  GLU A 113      15.010   7.325 -16.272  1.00  0.65           C  
ATOM   1675  CG  GLU A 113      16.057   7.713 -17.326  1.00  0.65           C  
ATOM   1676  CD  GLU A 113      16.542   9.156 -17.236  1.00  0.65           C  
ATOM   1677  OE1 GLU A 113      15.756  10.041 -17.488  1.00  0.65           O  
ATOM   1678  OE2 GLU A 113      17.685   9.368 -16.934  1.00  0.65           O  
ATOM   1679  H   GLU A 113      13.638   5.541 -14.530  1.00  0.65           H  
ATOM   1680  HA  GLU A 113      13.858   6.019 -17.495  1.00  0.65           H  
ATOM   1681 1HB  GLU A 113      14.251   8.104 -16.208  1.00  0.65           H  
ATOM   1682 2HB  GLU A 113      15.527   7.287 -15.329  1.00  0.65           H  
ATOM   1683 1HG  GLU A 113      16.923   7.059 -17.192  1.00  0.65           H  
ATOM   1684 2HG  GLU A 113      15.660   7.514 -18.315  1.00  0.65           H  
ATOM   1685  N   GLY A 114      15.542   4.346 -17.841  1.00  0.66           N  
ATOM   1686  CA  GLY A 114      16.454   3.260 -18.153  1.00  0.66           C  
ATOM   1687  C   GLY A 114      17.889   3.690 -18.310  1.00  0.66           C  
ATOM   1688  O   GLY A 114      18.182   4.831 -18.688  1.00  0.66           O  
ATOM   1689  H   GLY A 114      14.975   4.720 -18.601  1.00  0.66           H  
ATOM   1690 1HA  GLY A 114      16.386   2.488 -17.407  1.00  0.66           H  
ATOM   1691 2HA  GLY A 114      16.142   2.803 -19.087  1.00  0.66           H  
ATOM   1692  N   LYS A 115      18.773   2.733 -18.086  1.00  0.67           N  
ATOM   1693  CA  LYS A 115      20.194   2.931 -18.276  1.00  0.67           C  
ATOM   1694  C   LYS A 115      20.435   3.063 -19.777  1.00  0.67           C  
ATOM   1695  O   LYS A 115      19.663   2.502 -20.559  1.00  0.67           O  
ATOM   1696  CB  LYS A 115      20.981   1.752 -17.690  1.00  0.67           C  
ATOM   1697  CG  LYS A 115      20.951   1.640 -16.207  1.00  0.67           C  
ATOM   1698  CD  LYS A 115      21.682   0.416 -15.711  1.00  0.67           C  
ATOM   1699  CE  LYS A 115      21.689   0.383 -14.194  1.00  0.67           C  
ATOM   1700  NZ  LYS A 115      22.527   1.498 -13.610  1.00  0.67           N  
ATOM   1701  H   LYS A 115      18.438   1.834 -17.745  1.00  0.67           H  
ATOM   1702  HA  LYS A 115      20.470   3.832 -17.750  1.00  0.67           H  
ATOM   1703 1HB  LYS A 115      20.588   0.830 -18.072  1.00  0.67           H  
ATOM   1704 2HB  LYS A 115      22.021   1.815 -18.002  1.00  0.67           H  
ATOM   1705 1HG  LYS A 115      21.469   2.490 -15.810  1.00  0.67           H  
ATOM   1706 2HG  LYS A 115      19.931   1.653 -15.840  1.00  0.67           H  
ATOM   1707 1HD  LYS A 115      21.186  -0.483 -16.083  1.00  0.67           H  
ATOM   1708 2HD  LYS A 115      22.707   0.429 -16.074  1.00  0.67           H  
ATOM   1709 1HE  LYS A 115      20.667   0.482 -13.837  1.00  0.67           H  
ATOM   1710 2HE  LYS A 115      22.086  -0.575 -13.860  1.00  0.67           H  
ATOM   1711 1HZ  LYS A 115      22.501   1.448 -12.610  1.00  0.67           H  
ATOM   1712 2HZ  LYS A 115      23.473   1.414 -13.926  1.00  0.67           H  
ATOM   1713 3HZ  LYS A 115      22.165   2.424 -13.896  1.00  0.67           H  
ATOM   1714  N   PRO A 116      21.431   3.820 -20.243  1.00  0.68           N  
ATOM   1715  CA  PRO A 116      21.728   3.939 -21.645  1.00  0.68           C  
ATOM   1716  C   PRO A 116      21.956   2.547 -22.192  1.00  0.68           C  
ATOM   1717  O   PRO A 116      22.602   1.722 -21.544  1.00  0.68           O  
ATOM   1718  CB  PRO A 116      23.001   4.780 -21.655  1.00  0.68           C  
ATOM   1719  CG  PRO A 116      22.944   5.563 -20.373  1.00  0.68           C  
ATOM   1720  CD  PRO A 116      22.327   4.588 -19.368  1.00  0.68           C  
ATOM   1721  HA  PRO A 116      20.895   4.449 -22.161  1.00  0.68           H  
ATOM   1722 1HB  PRO A 116      23.882   4.126 -21.724  1.00  0.68           H  
ATOM   1723 2HB  PRO A 116      23.010   5.428 -22.545  1.00  0.68           H  
ATOM   1724 1HG  PRO A 116      23.946   5.909 -20.083  1.00  0.68           H  
ATOM   1725 2HG  PRO A 116      22.326   6.467 -20.529  1.00  0.68           H  
ATOM   1726 1HD  PRO A 116      23.091   3.935 -18.926  1.00  0.68           H  
ATOM   1727 2HD  PRO A 116      21.799   5.150 -18.625  1.00  0.68           H  
ATOM   1728  N   GLY A 117      21.442   2.282 -23.378  1.00  0.69           N  
ATOM   1729  CA  GLY A 117      21.596   0.975 -24.007  1.00  0.69           C  
ATOM   1730  C   GLY A 117      20.443   0.017 -23.688  1.00  0.69           C  
ATOM   1731  O   GLY A 117      20.304  -1.019 -24.339  1.00  0.69           O  
ATOM   1732  H   GLY A 117      20.923   3.002 -23.863  1.00  0.69           H  
ATOM   1733 1HA  GLY A 117      21.669   1.105 -25.086  1.00  0.69           H  
ATOM   1734 2HA  GLY A 117      22.535   0.530 -23.681  1.00  0.69           H  
ATOM   1735  N   VAL A 118      19.599   0.366 -22.714  1.00  0.69           N  
ATOM   1736  CA  VAL A 118      18.466  -0.481 -22.361  1.00  0.69           C  
ATOM   1737  C   VAL A 118      17.285  -0.177 -23.281  1.00  0.69           C  
ATOM   1738  O   VAL A 118      16.862   0.983 -23.360  1.00  0.69           O  
ATOM   1739  CB  VAL A 118      18.056  -0.262 -20.898  1.00  0.69           C  
ATOM   1740  CG1 VAL A 118      16.819  -1.068 -20.549  1.00  0.69           C  
ATOM   1741  CG2 VAL A 118      19.200  -0.684 -20.017  1.00  0.69           C  
ATOM   1742  H   VAL A 118      19.752   1.222 -22.178  1.00  0.69           H  
ATOM   1743  HA  VAL A 118      18.791  -1.507 -22.432  1.00  0.69           H  
ATOM   1744  HB  VAL A 118      17.826   0.790 -20.739  1.00  0.69           H  
ATOM   1745 1HG1 VAL A 118      16.555  -0.885 -19.509  1.00  0.69           H  
ATOM   1746 2HG1 VAL A 118      15.999  -0.759 -21.190  1.00  0.69           H  
ATOM   1747 3HG1 VAL A 118      17.016  -2.127 -20.696  1.00  0.69           H  
ATOM   1748 1HG2 VAL A 118      18.933  -0.530 -18.984  1.00  0.69           H  
ATOM   1749 2HG2 VAL A 118      19.415  -1.737 -20.182  1.00  0.69           H  
ATOM   1750 3HG2 VAL A 118      20.082  -0.090 -20.263  1.00  0.69           H  
ATOM   1751  N   PRO A 119      16.726  -1.176 -23.991  1.00  0.70           N  
ATOM   1752  CA  PRO A 119      15.618  -1.011 -24.897  1.00  0.70           C  
ATOM   1753  C   PRO A 119      14.465  -0.376 -24.168  1.00  0.70           C  
ATOM   1754  O   PRO A 119      14.166  -0.728 -23.020  1.00  0.70           O  
ATOM   1755  CB  PRO A 119      15.287  -2.450 -25.308  1.00  0.70           C  
ATOM   1756  CG  PRO A 119      16.585  -3.193 -25.153  1.00  0.70           C  
ATOM   1757  CD  PRO A 119      17.254  -2.565 -23.946  1.00  0.70           C  
ATOM   1758  HA  PRO A 119      15.932  -0.399 -25.756  1.00  0.70           H  
ATOM   1759 1HB  PRO A 119      14.484  -2.850 -24.670  1.00  0.70           H  
ATOM   1760 2HB  PRO A 119      14.907  -2.468 -26.340  1.00  0.70           H  
ATOM   1761 1HG  PRO A 119      16.390  -4.267 -25.012  1.00  0.70           H  
ATOM   1762 2HG  PRO A 119      17.190  -3.096 -26.067  1.00  0.70           H  
ATOM   1763 1HD  PRO A 119      16.967  -3.075 -23.016  1.00  0.70           H  
ATOM   1764 2HD  PRO A 119      18.332  -2.604 -24.148  1.00  0.70           H  
ATOM   1765  N   ALA A 120      13.752   0.493 -24.869  1.00  0.70           N  
ATOM   1766  CA  ALA A 120      12.616   1.160 -24.269  1.00  0.70           C  
ATOM   1767  C   ALA A 120      11.629   0.136 -23.768  1.00  0.70           C  
ATOM   1768  O   ALA A 120      11.002   0.340 -22.741  1.00  0.70           O  
ATOM   1769  CB  ALA A 120      11.947   2.080 -25.264  1.00  0.70           C  
ATOM   1770  H   ALA A 120      14.028   0.730 -25.811  1.00  0.70           H  
ATOM   1771  HA  ALA A 120      12.968   1.741 -23.416  1.00  0.70           H  
ATOM   1772 1HB  ALA A 120      11.115   2.563 -24.775  1.00  0.70           H  
ATOM   1773 2HB  ALA A 120      12.657   2.831 -25.609  1.00  0.70           H  
ATOM   1774 3HB  ALA A 120      11.587   1.502 -26.114  1.00  0.70           H  
ATOM   1775  N   GLU A 121      11.516  -0.987 -24.467  1.00  0.70           N  
ATOM   1776  CA  GLU A 121      10.572  -2.022 -24.091  1.00  0.70           C  
ATOM   1777  C   GLU A 121      10.842  -2.567 -22.688  1.00  0.70           C  
ATOM   1778  O   GLU A 121       9.910  -2.955 -21.987  1.00  0.70           O  
ATOM   1779  CB  GLU A 121      10.610  -3.163 -25.106  1.00  0.70           C  
ATOM   1780  CG  GLU A 121      10.046  -2.804 -26.477  1.00  0.70           C  
ATOM   1781  CD  GLU A 121      10.149  -3.934 -27.479  1.00  0.70           C  
ATOM   1782  OE1 GLU A 121      10.772  -4.923 -27.172  1.00  0.70           O  
ATOM   1783  OE2 GLU A 121       9.603  -3.802 -28.550  1.00  0.70           O  
ATOM   1784  H   GLU A 121      12.085  -1.110 -25.290  1.00  0.70           H  
ATOM   1785  HA  GLU A 121       9.572  -1.589 -24.102  1.00  0.70           H  
ATOM   1786 1HB  GLU A 121      11.643  -3.490 -25.240  1.00  0.70           H  
ATOM   1787 2HB  GLU A 121      10.046  -4.012 -24.719  1.00  0.70           H  
ATOM   1788 1HG  GLU A 121       8.998  -2.528 -26.364  1.00  0.70           H  
ATOM   1789 2HG  GLU A 121      10.582  -1.935 -26.859  1.00  0.70           H  
ATOM   1790  N   GLU A 122      12.108  -2.634 -22.264  1.00  0.70           N  
ATOM   1791  CA  GLU A 122      12.382  -3.181 -20.941  1.00  0.70           C  
ATOM   1792  C   GLU A 122      11.948  -2.160 -19.899  1.00  0.70           C  
ATOM   1793  O   GLU A 122      11.414  -2.495 -18.836  1.00  0.70           O  
ATOM   1794  CB  GLU A 122      13.864  -3.519 -20.782  1.00  0.70           C  
ATOM   1795  CG  GLU A 122      14.373  -4.660 -21.692  1.00  0.70           C  
ATOM   1796  CD  GLU A 122      13.709  -6.012 -21.446  1.00  0.70           C  
ATOM   1797  OE1 GLU A 122      13.720  -6.494 -20.328  1.00  0.70           O  
ATOM   1798  OE2 GLU A 122      13.176  -6.566 -22.391  1.00  0.70           O  
ATOM   1799  H   GLU A 122      12.867  -2.251 -22.822  1.00  0.70           H  
ATOM   1800  HA  GLU A 122      11.795  -4.084 -20.800  1.00  0.70           H  
ATOM   1801 1HB  GLU A 122      14.448  -2.637 -21.015  1.00  0.70           H  
ATOM   1802 2HB  GLU A 122      14.065  -3.782 -19.750  1.00  0.70           H  
ATOM   1803 1HG  GLU A 122      14.199  -4.370 -22.728  1.00  0.70           H  
ATOM   1804 2HG  GLU A 122      15.449  -4.758 -21.552  1.00  0.70           H  
ATOM   1805  N   VAL A 123      12.135  -0.887 -20.234  1.00  0.69           N  
ATOM   1806  CA  VAL A 123      11.768   0.171 -19.306  1.00  0.69           C  
ATOM   1807  C   VAL A 123      10.236   0.179 -19.196  1.00  0.69           C  
ATOM   1808  O   VAL A 123       9.669   0.265 -18.095  1.00  0.69           O  
ATOM   1809  CB  VAL A 123      12.288   1.536 -19.797  1.00  0.69           C  
ATOM   1810  CG1 VAL A 123      11.804   2.655 -18.861  1.00  0.69           C  
ATOM   1811  CG2 VAL A 123      13.801   1.505 -19.916  1.00  0.69           C  
ATOM   1812  H   VAL A 123      12.573  -0.670 -21.135  1.00  0.69           H  
ATOM   1813  HA  VAL A 123      12.196  -0.046 -18.329  1.00  0.69           H  
ATOM   1814  HB  VAL A 123      11.858   1.742 -20.777  1.00  0.69           H  
ATOM   1815 1HG1 VAL A 123      12.148   3.622 -19.235  1.00  0.69           H  
ATOM   1816 2HG1 VAL A 123      10.727   2.647 -18.825  1.00  0.69           H  
ATOM   1817 3HG1 VAL A 123      12.200   2.498 -17.859  1.00  0.69           H  
ATOM   1818 1HG2 VAL A 123      14.145   2.471 -20.287  1.00  0.69           H  
ATOM   1819 2HG2 VAL A 123      14.238   1.303 -18.943  1.00  0.69           H  
ATOM   1820 3HG2 VAL A 123      14.091   0.720 -20.620  1.00  0.69           H  
ATOM   1821  N   VAL A 124       9.568   0.040 -20.349  1.00  0.68           N  
ATOM   1822  CA  VAL A 124       8.116   0.031 -20.415  1.00  0.68           C  
ATOM   1823  C   VAL A 124       7.495  -1.116 -19.656  1.00  0.68           C  
ATOM   1824  O   VAL A 124       6.556  -0.907 -18.888  1.00  0.68           O  
ATOM   1825  CB  VAL A 124       7.620  -0.061 -21.868  1.00  0.68           C  
ATOM   1826  CG1 VAL A 124       6.140  -0.284 -21.877  1.00  0.68           C  
ATOM   1827  CG2 VAL A 124       7.908   1.195 -22.592  1.00  0.68           C  
ATOM   1828  H   VAL A 124      10.098  -0.027 -21.214  1.00  0.68           H  
ATOM   1829  HA  VAL A 124       7.770   0.954 -19.980  1.00  0.68           H  
ATOM   1830  HB  VAL A 124       8.107  -0.898 -22.356  1.00  0.68           H  
ATOM   1831 1HG1 VAL A 124       5.794  -0.353 -22.906  1.00  0.68           H  
ATOM   1832 2HG1 VAL A 124       5.907  -1.207 -21.349  1.00  0.68           H  
ATOM   1833 3HG1 VAL A 124       5.659   0.555 -21.380  1.00  0.68           H  
ATOM   1834 1HG2 VAL A 124       7.549   1.107 -23.612  1.00  0.68           H  
ATOM   1835 2HG2 VAL A 124       7.394   1.985 -22.089  1.00  0.68           H  
ATOM   1836 3HG2 VAL A 124       8.955   1.405 -22.597  1.00  0.68           H  
ATOM   1837  N   LYS A 125       8.015  -2.328 -19.832  1.00  0.68           N  
ATOM   1838  CA  LYS A 125       7.466  -3.464 -19.111  1.00  0.68           C  
ATOM   1839  C   LYS A 125       7.598  -3.272 -17.604  1.00  0.68           C  
ATOM   1840  O   LYS A 125       6.667  -3.575 -16.847  1.00  0.68           O  
ATOM   1841  CB  LYS A 125       8.153  -4.753 -19.562  1.00  0.68           C  
ATOM   1842  CG  LYS A 125       7.747  -5.233 -20.965  1.00  0.68           C  
ATOM   1843  CD  LYS A 125       8.387  -6.576 -21.311  1.00  0.68           C  
ATOM   1844  CE  LYS A 125       9.878  -6.395 -21.586  1.00  0.68           C  
ATOM   1845  NZ  LYS A 125      10.545  -7.643 -22.052  1.00  0.68           N  
ATOM   1846  H   LYS A 125       8.785  -2.472 -20.487  1.00  0.68           H  
ATOM   1847  HA  LYS A 125       6.404  -3.537 -19.346  1.00  0.68           H  
ATOM   1848 1HB  LYS A 125       9.238  -4.593 -19.570  1.00  0.68           H  
ATOM   1849 2HB  LYS A 125       7.945  -5.549 -18.849  1.00  0.68           H  
ATOM   1850 1HG  LYS A 125       6.664  -5.341 -21.004  1.00  0.68           H  
ATOM   1851 2HG  LYS A 125       8.038  -4.497 -21.705  1.00  0.68           H  
ATOM   1852 1HD  LYS A 125       8.258  -7.271 -20.482  1.00  0.68           H  
ATOM   1853 2HD  LYS A 125       7.910  -6.993 -22.196  1.00  0.68           H  
ATOM   1854 1HE  LYS A 125      10.007  -5.627 -22.349  1.00  0.68           H  
ATOM   1855 2HE  LYS A 125      10.366  -6.063 -20.670  1.00  0.68           H  
ATOM   1856 1HZ  LYS A 125      11.544  -7.409 -22.206  1.00  0.68           H  
ATOM   1857 2HZ  LYS A 125      10.468  -8.363 -21.355  1.00  0.68           H  
ATOM   1858 3HZ  LYS A 125      10.133  -7.955 -22.912  1.00  0.68           H  
ATOM   1859  N   ASN A 126       8.726  -2.712 -17.153  1.00  0.67           N  
ATOM   1860  CA  ASN A 126       8.901  -2.482 -15.725  1.00  0.67           C  
ATOM   1861  C   ASN A 126       7.949  -1.405 -15.207  1.00  0.67           C  
ATOM   1862  O   ASN A 126       7.414  -1.511 -14.093  1.00  0.67           O  
ATOM   1863  CB  ASN A 126      10.332  -2.071 -15.439  1.00  0.67           C  
ATOM   1864  CG  ASN A 126      11.287  -3.199 -15.578  1.00  0.67           C  
ATOM   1865  OD1 ASN A 126      10.913  -4.377 -15.484  1.00  0.67           O  
ATOM   1866  ND2 ASN A 126      12.524  -2.877 -15.810  1.00  0.67           N  
ATOM   1867  H   ASN A 126       9.490  -2.478 -17.795  1.00  0.67           H  
ATOM   1868  HA  ASN A 126       8.676  -3.407 -15.194  1.00  0.67           H  
ATOM   1869 1HB  ASN A 126      10.626  -1.277 -16.130  1.00  0.67           H  
ATOM   1870 2HB  ASN A 126      10.403  -1.668 -14.430  1.00  0.67           H  
ATOM   1871 1HD2 ASN A 126      13.205  -3.593 -15.927  1.00  0.67           H  
ATOM   1872 2HD2 ASN A 126      12.784  -1.917 -15.884  1.00  0.67           H  
ATOM   1873  N   THR A 127       7.718  -0.377 -16.026  1.00  0.67           N  
ATOM   1874  CA  THR A 127       6.902   0.750 -15.610  1.00  0.67           C  
ATOM   1875  C   THR A 127       5.443   0.346 -15.551  1.00  0.67           C  
ATOM   1876  O   THR A 127       4.751   0.647 -14.574  1.00  0.67           O  
ATOM   1877  CB  THR A 127       7.063   1.917 -16.580  1.00  0.67           C  
ATOM   1878  OG1 THR A 127       8.442   2.257 -16.698  1.00  0.67           O  
ATOM   1879  CG2 THR A 127       6.374   3.117 -15.989  1.00  0.67           C  
ATOM   1880  H   THR A 127       8.185  -0.341 -16.933  1.00  0.67           H  
ATOM   1881  HA  THR A 127       7.196   1.065 -14.614  1.00  0.67           H  
ATOM   1882  HB  THR A 127       6.647   1.662 -17.555  1.00  0.67           H  
ATOM   1883  HG1 THR A 127       8.919   1.514 -17.136  1.00  0.67           H  
ATOM   1884 1HG2 THR A 127       6.476   3.973 -16.642  1.00  0.67           H  
ATOM   1885 2HG2 THR A 127       5.358   2.881 -15.859  1.00  0.67           H  
ATOM   1886 3HG2 THR A 127       6.816   3.352 -15.026  1.00  0.67           H  
ATOM   1887  N   LYS A 128       4.981  -0.363 -16.587  1.00  0.67           N  
ATOM   1888  CA  LYS A 128       3.604  -0.822 -16.623  1.00  0.67           C  
ATOM   1889  C   LYS A 128       3.354  -1.820 -15.511  1.00  0.67           C  
ATOM   1890  O   LYS A 128       2.309  -1.772 -14.866  1.00  0.67           O  
ATOM   1891  CB  LYS A 128       3.249  -1.465 -17.967  1.00  0.67           C  
ATOM   1892  CG  LYS A 128       3.111  -0.505 -19.149  1.00  0.67           C  
ATOM   1893  CD  LYS A 128       2.757  -1.282 -20.421  1.00  0.67           C  
ATOM   1894  CE  LYS A 128       2.499  -0.365 -21.609  1.00  0.67           C  
ATOM   1895  NZ  LYS A 128       2.222  -1.142 -22.861  1.00  0.67           N  
ATOM   1896  H   LYS A 128       5.599  -0.581 -17.366  1.00  0.67           H  
ATOM   1897  HA  LYS A 128       2.948   0.035 -16.464  1.00  0.67           H  
ATOM   1898 1HB  LYS A 128       4.030  -2.186 -18.228  1.00  0.67           H  
ATOM   1899 2HB  LYS A 128       2.315  -2.018 -17.868  1.00  0.67           H  
ATOM   1900 1HG  LYS A 128       2.334   0.232 -18.939  1.00  0.67           H  
ATOM   1901 2HG  LYS A 128       4.057   0.019 -19.298  1.00  0.67           H  
ATOM   1902 1HD  LYS A 128       3.582  -1.953 -20.666  1.00  0.67           H  
ATOM   1903 2HD  LYS A 128       1.869  -1.884 -20.240  1.00  0.67           H  
ATOM   1904 1HE  LYS A 128       1.636   0.264 -21.389  1.00  0.67           H  
ATOM   1905 2HE  LYS A 128       3.356   0.269 -21.770  1.00  0.67           H  
ATOM   1906 1HZ  LYS A 128       2.051  -0.500 -23.625  1.00  0.67           H  
ATOM   1907 2HZ  LYS A 128       3.016  -1.725 -23.086  1.00  0.67           H  
ATOM   1908 3HZ  LYS A 128       1.409  -1.725 -22.725  1.00  0.67           H  
ATOM   1909  N   SER A 129       4.325  -2.701 -15.235  1.00  0.67           N  
ATOM   1910  CA  SER A 129       4.113  -3.668 -14.177  1.00  0.67           C  
ATOM   1911  C   SER A 129       3.938  -2.933 -12.856  1.00  0.67           C  
ATOM   1912  O   SER A 129       3.009  -3.221 -12.100  1.00  0.67           O  
ATOM   1913  CB  SER A 129       5.292  -4.620 -14.088  1.00  0.67           C  
ATOM   1914  OG  SER A 129       5.404  -5.394 -15.253  1.00  0.67           O  
ATOM   1915  H   SER A 129       5.188  -2.741 -15.778  1.00  0.67           H  
ATOM   1916  HA  SER A 129       3.204  -4.232 -14.390  1.00  0.67           H  
ATOM   1917 1HB  SER A 129       6.211  -4.049 -13.940  1.00  0.67           H  
ATOM   1918 2HB  SER A 129       5.167  -5.271 -13.225  1.00  0.67           H  
ATOM   1919  HG  SER A 129       5.727  -4.773 -15.948  1.00  0.67           H  
ATOM   1920  N   ARG A 130       4.786  -1.934 -12.595  1.00  0.68           N  
ATOM   1921  CA  ARG A 130       4.654  -1.171 -11.365  1.00  0.68           C  
ATOM   1922  C   ARG A 130       3.279  -0.502 -11.299  1.00  0.68           C  
ATOM   1923  O   ARG A 130       2.595  -0.570 -10.276  1.00  0.68           O  
ATOM   1924  CB  ARG A 130       5.754  -0.131 -11.259  1.00  0.68           C  
ATOM   1925  CG  ARG A 130       5.749   0.704  -9.968  1.00  0.68           C  
ATOM   1926  CD  ARG A 130       6.341  -0.045  -8.828  1.00  0.68           C  
ATOM   1927  NE  ARG A 130       5.374  -0.903  -8.141  1.00  0.68           N  
ATOM   1928  CZ  ARG A 130       5.715  -1.866  -7.258  1.00  0.68           C  
ATOM   1929  NH1 ARG A 130       6.971  -2.056  -6.980  1.00  0.68           N  
ATOM   1930  NH2 ARG A 130       4.799  -2.619  -6.679  1.00  0.68           N  
ATOM   1931  H   ARG A 130       5.551  -1.720 -13.238  1.00  0.68           H  
ATOM   1932  HA  ARG A 130       4.747  -1.856 -10.523  1.00  0.68           H  
ATOM   1933 1HB  ARG A 130       6.722  -0.626 -11.330  1.00  0.68           H  
ATOM   1934 2HB  ARG A 130       5.683   0.540 -12.107  1.00  0.68           H  
ATOM   1935 1HG  ARG A 130       6.346   1.599 -10.111  1.00  0.68           H  
ATOM   1936 2HG  ARG A 130       4.726   0.983  -9.716  1.00  0.68           H  
ATOM   1937 1HD  ARG A 130       7.150  -0.676  -9.196  1.00  0.68           H  
ATOM   1938 2HD  ARG A 130       6.744   0.661  -8.113  1.00  0.68           H  
ATOM   1939  HE  ARG A 130       4.395  -0.775  -8.347  1.00  0.68           H  
ATOM   1940 1HH1 ARG A 130       7.681  -1.477  -7.416  1.00  0.68           H  
ATOM   1941 2HH1 ARG A 130       7.251  -2.775  -6.295  1.00  0.68           H  
ATOM   1942 1HH2 ARG A 130       3.821  -2.483  -6.892  1.00  0.68           H  
ATOM   1943 2HH2 ARG A 130       5.079  -3.356  -6.037  1.00  0.68           H  
ATOM   1944  N   ALA A 131       2.854   0.129 -12.398  1.00  0.70           N  
ATOM   1945  CA  ALA A 131       1.559   0.798 -12.406  1.00  0.70           C  
ATOM   1946  C   ALA A 131       0.415  -0.176 -12.135  1.00  0.70           C  
ATOM   1947  O   ALA A 131      -0.510   0.138 -11.371  1.00  0.70           O  
ATOM   1948  CB  ALA A 131       1.340   1.473 -13.748  1.00  0.70           C  
ATOM   1949  H   ALA A 131       3.444   0.164 -13.231  1.00  0.70           H  
ATOM   1950  HA  ALA A 131       1.562   1.545 -11.618  1.00  0.70           H  
ATOM   1951 1HB  ALA A 131       0.386   1.999 -13.758  1.00  0.70           H  
ATOM   1952 2HB  ALA A 131       2.146   2.181 -13.922  1.00  0.70           H  
ATOM   1953 3HB  ALA A 131       1.342   0.721 -14.537  1.00  0.70           H  
ATOM   1954  N   ASP A 132       0.489  -1.377 -12.714  1.00  0.72           N  
ATOM   1955  CA  ASP A 132      -0.564  -2.355 -12.503  1.00  0.72           C  
ATOM   1956  C   ASP A 132      -0.592  -2.803 -11.048  1.00  0.72           C  
ATOM   1957  O   ASP A 132      -1.671  -2.942 -10.456  1.00  0.72           O  
ATOM   1958  CB  ASP A 132      -0.384  -3.570 -13.419  1.00  0.72           C  
ATOM   1959  CG  ASP A 132      -0.692  -3.300 -14.936  1.00  0.72           C  
ATOM   1960  OD1 ASP A 132      -1.254  -2.264 -15.276  1.00  0.72           O  
ATOM   1961  OD2 ASP A 132      -0.403  -4.169 -15.728  1.00  0.72           O  
ATOM   1962  H   ASP A 132       1.269  -1.598 -13.332  1.00  0.72           H  
ATOM   1963  HA  ASP A 132      -1.520  -1.887 -12.735  1.00  0.72           H  
ATOM   1964 1HB  ASP A 132       0.653  -3.913 -13.338  1.00  0.72           H  
ATOM   1965 2HB  ASP A 132      -1.018  -4.382 -13.071  1.00  0.72           H  
ATOM   1966  N   GLU A 133       0.588  -2.978 -10.443  1.00  0.76           N  
ATOM   1967  CA  GLU A 133       0.624  -3.396  -9.052  1.00  0.76           C  
ATOM   1968  C   GLU A 133       0.050  -2.307  -8.162  1.00  0.76           C  
ATOM   1969  O   GLU A 133      -0.685  -2.596  -7.217  1.00  0.76           O  
ATOM   1970  CB  GLU A 133       2.051  -3.728  -8.603  1.00  0.76           C  
ATOM   1971  CG  GLU A 133       2.674  -5.011  -9.210  1.00  0.76           C  
ATOM   1972  CD  GLU A 133       1.974  -6.298  -8.806  1.00  0.76           C  
ATOM   1973  OE1 GLU A 133       1.780  -6.507  -7.632  1.00  0.76           O  
ATOM   1974  OE2 GLU A 133       1.632  -7.079  -9.683  1.00  0.76           O  
ATOM   1975  H   GLU A 133       1.458  -2.853 -10.968  1.00  0.76           H  
ATOM   1976  HA  GLU A 133       0.009  -4.284  -8.942  1.00  0.76           H  
ATOM   1977 1HB  GLU A 133       2.706  -2.896  -8.872  1.00  0.76           H  
ATOM   1978 2HB  GLU A 133       2.075  -3.823  -7.518  1.00  0.76           H  
ATOM   1979 1HG  GLU A 133       2.636  -4.932 -10.291  1.00  0.76           H  
ATOM   1980 2HG  GLU A 133       3.722  -5.061  -8.918  1.00  0.76           H  
ATOM   1981  N   LEU A 134       0.338  -1.045  -8.478  1.00  0.85           N  
ATOM   1982  CA  LEU A 134      -0.178   0.026  -7.649  1.00  0.85           C  
ATOM   1983  C   LEU A 134      -1.697   0.072  -7.727  1.00  0.85           C  
ATOM   1984  O   LEU A 134      -2.355   0.226  -6.697  1.00  0.85           O  
ATOM   1985  CB  LEU A 134       0.471   1.347  -8.037  1.00  0.85           C  
ATOM   1986  CG  LEU A 134       1.985   1.446  -7.675  1.00  0.85           C  
ATOM   1987  CD1 LEU A 134       2.565   2.716  -8.266  1.00  0.85           C  
ATOM   1988  CD2 LEU A 134       2.155   1.403  -6.156  1.00  0.85           C  
ATOM   1989  H   LEU A 134       0.951  -0.842  -9.269  1.00  0.85           H  
ATOM   1990  HA  LEU A 134       0.097  -0.183  -6.617  1.00  0.85           H  
ATOM   1991 1HB  LEU A 134       0.383   1.454  -9.116  1.00  0.85           H  
ATOM   1992 2HB  LEU A 134      -0.062   2.165  -7.556  1.00  0.85           H  
ATOM   1993  HG  LEU A 134       2.512   0.606  -8.110  1.00  0.85           H  
ATOM   1994 1HD1 LEU A 134       3.627   2.775  -8.033  1.00  0.85           H  
ATOM   1995 2HD1 LEU A 134       2.428   2.683  -9.337  1.00  0.85           H  
ATOM   1996 3HD1 LEU A 134       2.054   3.586  -7.857  1.00  0.85           H  
ATOM   1997 1HD2 LEU A 134       3.204   1.459  -5.913  1.00  0.85           H  
ATOM   1998 2HD2 LEU A 134       1.631   2.245  -5.702  1.00  0.85           H  
ATOM   1999 3HD2 LEU A 134       1.743   0.469  -5.768  1.00  0.85           H  
ATOM   2000  N   ASN A 135      -2.271  -0.154  -8.917  1.00  1.02           N  
ATOM   2001  CA  ASN A 135      -3.726  -0.199  -9.000  1.00  1.02           C  
ATOM   2002  C   ASN A 135      -4.295  -1.331  -8.157  1.00  1.02           C  
ATOM   2003  O   ASN A 135      -5.248  -1.119  -7.405  1.00  1.02           O  
ATOM   2004  CB  ASN A 135      -4.201  -0.321 -10.441  1.00  1.02           C  
ATOM   2005  CG  ASN A 135      -4.226   0.976 -11.173  1.00  1.02           C  
ATOM   2006  OD1 ASN A 135      -4.294   2.037 -10.535  1.00  1.02           O  
ATOM   2007  ND2 ASN A 135      -4.197   0.919 -12.480  1.00  1.02           N  
ATOM   2008  H   ASN A 135      -1.694  -0.270  -9.754  1.00  1.02           H  
ATOM   2009  HA  ASN A 135      -4.119   0.733  -8.593  1.00  1.02           H  
ATOM   2010 1HB  ASN A 135      -3.537  -1.007 -10.975  1.00  1.02           H  
ATOM   2011 2HB  ASN A 135      -5.201  -0.755 -10.457  1.00  1.02           H  
ATOM   2012 1HD2 ASN A 135      -4.228   1.752 -13.030  1.00  1.02           H  
ATOM   2013 2HD2 ASN A 135      -4.147   0.029 -12.936  1.00  1.02           H  
ATOM   2014  N   LYS A 136      -3.667  -2.510  -8.204  1.00  1.30           N  
ATOM   2015  CA  LYS A 136      -4.153  -3.635  -7.409  1.00  1.30           C  
ATOM   2016  C   LYS A 136      -4.071  -3.361  -5.906  1.00  1.30           C  
ATOM   2017  O   LYS A 136      -4.942  -3.785  -5.144  1.00  1.30           O  
ATOM   2018  CB  LYS A 136      -3.394  -4.915  -7.750  1.00  1.30           C  
ATOM   2019  CG  LYS A 136      -3.715  -5.490  -9.129  1.00  1.30           C  
ATOM   2020  CD  LYS A 136      -3.112  -6.874  -9.296  1.00  1.30           C  
ATOM   2021  CE  LYS A 136      -1.609  -6.790  -9.405  1.00  1.30           C  
ATOM   2022  NZ  LYS A 136      -0.974  -8.122  -9.623  1.00  1.30           N  
ATOM   2023  H   LYS A 136      -2.871  -2.635  -8.833  1.00  1.30           H  
ATOM   2024  HA  LYS A 136      -5.203  -3.791  -7.654  1.00  1.30           H  
ATOM   2025 1HB  LYS A 136      -2.319  -4.712  -7.717  1.00  1.30           H  
ATOM   2026 2HB  LYS A 136      -3.607  -5.675  -7.003  1.00  1.30           H  
ATOM   2027 1HG  LYS A 136      -4.795  -5.548  -9.258  1.00  1.30           H  
ATOM   2028 2HG  LYS A 136      -3.311  -4.830  -9.896  1.00  1.30           H  
ATOM   2029 1HD  LYS A 136      -3.374  -7.495  -8.440  1.00  1.30           H  
ATOM   2030 2HD  LYS A 136      -3.507  -7.339 -10.199  1.00  1.30           H  
ATOM   2031 1HE  LYS A 136      -1.348  -6.134 -10.237  1.00  1.30           H  
ATOM   2032 2HE  LYS A 136      -1.211  -6.363  -8.483  1.00  1.30           H  
ATOM   2033 1HZ  LYS A 136       0.042  -7.959  -9.679  1.00  1.30           H  
ATOM   2034 2HZ  LYS A 136      -1.176  -8.734  -8.851  1.00  1.30           H  
ATOM   2035 3HZ  LYS A 136      -1.301  -8.533 -10.478  1.00  1.30           H  
ATOM   2036  N   LYS A 137      -3.043  -2.626  -5.480  1.00  1.76           N  
ATOM   2037  CA  LYS A 137      -2.879  -2.307  -4.067  1.00  1.76           C  
ATOM   2038  C   LYS A 137      -3.846  -1.213  -3.612  1.00  1.76           C  
ATOM   2039  O   LYS A 137      -4.285  -1.211  -2.459  1.00  1.76           O  
ATOM   2040  CB  LYS A 137      -1.447  -1.846  -3.782  1.00  1.76           C  
ATOM   2041  CG  LYS A 137      -0.351  -2.913  -3.959  1.00  1.76           C  
ATOM   2042  CD  LYS A 137      -0.460  -4.032  -2.948  1.00  1.76           C  
ATOM   2043  CE  LYS A 137       0.690  -5.018  -3.115  1.00  1.76           C  
ATOM   2044  NZ  LYS A 137       0.593  -6.156  -2.156  1.00  1.76           N  
ATOM   2045  H   LYS A 137      -2.335  -2.322  -6.149  1.00  1.76           H  
ATOM   2046  HA  LYS A 137      -3.086  -3.204  -3.486  1.00  1.76           H  
ATOM   2047 1HB  LYS A 137      -1.205  -1.018  -4.454  1.00  1.76           H  
ATOM   2048 2HB  LYS A 137      -1.386  -1.466  -2.766  1.00  1.76           H  
ATOM   2049 1HG  LYS A 137      -0.441  -3.355  -4.942  1.00  1.76           H  
ATOM   2050 2HG  LYS A 137       0.628  -2.446  -3.884  1.00  1.76           H  
ATOM   2051 1HD  LYS A 137      -0.434  -3.620  -1.940  1.00  1.76           H  
ATOM   2052 2HD  LYS A 137      -1.406  -4.558  -3.088  1.00  1.76           H  
ATOM   2053 1HE  LYS A 137       0.678  -5.410  -4.133  1.00  1.76           H  
ATOM   2054 2HE  LYS A 137       1.633  -4.494  -2.950  1.00  1.76           H  
ATOM   2055 1HZ  LYS A 137       1.372  -6.784  -2.300  1.00  1.76           H  
ATOM   2056 2HZ  LYS A 137       0.615  -5.804  -1.209  1.00  1.76           H  
ATOM   2057 3HZ  LYS A 137      -0.272  -6.654  -2.309  1.00  1.76           H  
ATOM   2058  N   ASN A 138      -4.174  -0.280  -4.507  1.00  2.43           N  
ATOM   2059  CA  ASN A 138      -5.050   0.833  -4.163  1.00  2.43           C  
ATOM   2060  C   ASN A 138      -6.536   0.461  -4.130  1.00  2.43           C  
ATOM   2061  O   ASN A 138      -7.236   0.866  -3.193  1.00  2.43           O  
ATOM   2062  CB  ASN A 138      -4.827   1.977  -5.131  1.00  2.43           C  
ATOM   2063  CG  ASN A 138      -3.483   2.649  -4.939  1.00  2.43           C  
ATOM   2064  OD1 ASN A 138      -2.857   2.553  -3.874  1.00  2.43           O  
ATOM   2065  ND2 ASN A 138      -3.028   3.334  -5.956  1.00  2.43           N  
ATOM   2066  H   ASN A 138      -3.763  -0.316  -5.440  1.00  2.43           H  
ATOM   2067  HA  ASN A 138      -4.784   1.173  -3.163  1.00  2.43           H  
ATOM   2068 1HB  ASN A 138      -4.882   1.592  -6.154  1.00  2.43           H  
ATOM   2069 2HB  ASN A 138      -5.620   2.714  -5.016  1.00  2.43           H  
ATOM   2070 1HD2 ASN A 138      -2.145   3.797  -5.890  1.00  2.43           H  
ATOM   2071 2HD2 ASN A 138      -3.563   3.389  -6.797  1.00  2.43           H  
ATOM   2072  N   ARG A 139      -7.000  -0.275  -5.160  1.00  3.28           N  
ATOM   2073  CA  ARG A 139      -8.394  -0.729  -5.355  1.00  3.28           C  
ATOM   2074  C   ARG A 139      -8.721  -0.919  -6.837  1.00  3.28           C  
ATOM   2075  O   ARG A 139      -8.657   0.036  -7.615  1.00  3.28           O  
ATOM   2076  OXT ARG A 139      -9.335  -1.927  -7.180  1.00  3.28           O  
ATOM   2077  CB  ARG A 139      -9.436   0.206  -4.726  1.00  3.28           C  
ATOM   2078  CG  ARG A 139      -9.490   1.636  -5.265  1.00  3.28           C  
ATOM   2079  CD  ARG A 139     -10.233   2.511  -4.332  1.00  3.28           C  
ATOM   2080  NE  ARG A 139      -9.514   2.626  -3.073  1.00  3.28           N  
ATOM   2081  CZ  ARG A 139      -9.905   3.373  -2.018  1.00  3.28           C  
ATOM   2082  NH1 ARG A 139     -11.012   4.089  -2.089  1.00  3.28           N  
ATOM   2083  NH2 ARG A 139      -9.182   3.390  -0.911  1.00  3.28           N  
ATOM   2084  H   ARG A 139      -6.325  -0.555  -5.874  1.00  3.28           H  
ATOM   2085  HA  ARG A 139      -8.498  -1.698  -4.865  1.00  3.28           H  
ATOM   2086 1HB  ARG A 139     -10.414  -0.208  -4.964  1.00  3.28           H  
ATOM   2087 2HB  ARG A 139      -9.391   0.209  -3.644  1.00  3.28           H  
ATOM   2088 1HG  ARG A 139      -8.491   2.042  -5.397  1.00  3.28           H  
ATOM   2089 2HG  ARG A 139     -10.011   1.642  -6.221  1.00  3.28           H  
ATOM   2090 1HD  ARG A 139     -10.341   3.507  -4.760  1.00  3.28           H  
ATOM   2091 2HD  ARG A 139     -11.215   2.088  -4.130  1.00  3.28           H  
ATOM   2092  HE  ARG A 139      -8.653   2.062  -2.983  1.00  3.28           H  
ATOM   2093 1HH1 ARG A 139     -11.566   4.078  -2.934  1.00  3.28           H  
ATOM   2094 2HH1 ARG A 139     -11.304   4.647  -1.300  1.00  3.28           H  
ATOM   2095 1HH2 ARG A 139      -8.332   2.842  -0.846  1.00  3.28           H  
ATOM   2096 2HH2 ARG A 139      -9.477   3.947  -0.127  1.00  3.28           H  
TER    2097
ENDMDL

REMARK ID 693467 MODEL 2 1fik-19sol-2
PFRMAT TS
TARGET 1fik-19sol-2
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       0.728   0.166  -0.540  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.143   0.003  -0.849  1.00  1.27           C  
ATOM      3  C   MET A   1       2.834   1.347  -0.956  1.00  1.27           C  
ATOM      4  O   MET A   1       2.436   2.191  -1.756  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.339  -0.761  -2.154  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.806  -0.982  -2.503  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.065  -1.915  -4.017  1.00  1.27           S  
ATOM      8  CE  MET A   1       5.841  -2.031  -3.929  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.289  -0.741  -0.466  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.633   0.660   0.335  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.281   0.697  -1.274  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.615  -0.550  -0.037  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.855  -1.734  -2.088  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.872  -0.214  -2.975  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.297  -0.012  -2.614  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.294  -1.510  -1.687  1.00  1.27           H  
ATOM     17 1HE  MET A   1       6.226  -2.564  -4.791  1.00  1.27           H  
ATOM     18 2HE  MET A   1       6.251  -1.050  -3.899  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.132  -2.563  -3.025  1.00  1.27           H  
ATOM     20  N   ASP A   2       3.874   1.546  -0.152  1.00  1.11           N  
ATOM     21  CA  ASP A   2       4.648   2.786  -0.181  1.00  1.11           C  
ATOM     22  C   ASP A   2       5.268   2.972  -1.573  1.00  1.11           C  
ATOM     23  O   ASP A   2       6.051   2.115  -2.002  1.00  1.11           O  
ATOM     24  CB  ASP A   2       5.736   2.773   0.907  1.00  1.11           C  
ATOM     25  CG  ASP A   2       6.556   4.107   1.062  1.00  1.11           C  
ATOM     26  OD1 ASP A   2       6.753   4.843   0.097  1.00  1.11           O  
ATOM     27  OD2 ASP A   2       6.973   4.361   2.168  1.00  1.11           O  
ATOM     28  H   ASP A   2       4.150   0.818   0.495  1.00  1.11           H  
ATOM     29  HA  ASP A   2       3.978   3.597   0.069  1.00  1.11           H  
ATOM     30 1HB  ASP A   2       5.271   2.554   1.871  1.00  1.11           H  
ATOM     31 2HB  ASP A   2       6.437   1.962   0.702  1.00  1.11           H  
ATOM     32  N   PRO A   3       4.943   4.050  -2.312  1.00  0.96           N  
ATOM     33  CA  PRO A   3       5.461   4.358  -3.626  1.00  0.96           C  
ATOM     34  C   PRO A   3       6.982   4.269  -3.687  1.00  0.96           C  
ATOM     35  O   PRO A   3       7.535   3.927  -4.731  1.00  0.96           O  
ATOM     36  CB  PRO A   3       4.985   5.797  -3.831  1.00  0.96           C  
ATOM     37  CG  PRO A   3       3.721   5.892  -3.045  1.00  0.96           C  
ATOM     38  CD  PRO A   3       3.975   5.061  -1.812  1.00  0.96           C  
ATOM     39  HA  PRO A   3       5.000   3.679  -4.361  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       5.758   6.501  -3.482  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       4.822   6.007  -4.890  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       3.498   6.944  -2.809  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       2.878   5.513  -3.641  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       4.425   5.666  -1.004  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       3.018   4.609  -1.531  1.00  0.96           H  
ATOM     46  N   GLN A   4       7.686   4.564  -2.585  1.00  0.85           N  
ATOM     47  CA  GLN A   4       9.138   4.480  -2.679  1.00  0.85           C  
ATOM     48  C   GLN A   4       9.562   3.044  -2.885  1.00  0.85           C  
ATOM     49  O   GLN A   4      10.532   2.769  -3.588  1.00  0.85           O  
ATOM     50  CB  GLN A   4       9.828   5.040  -1.444  1.00  0.85           C  
ATOM     51  CG  GLN A   4      11.370   5.108  -1.573  1.00  0.85           C  
ATOM     52  CD  GLN A   4      11.853   6.050  -2.705  1.00  0.85           C  
ATOM     53  OE1 GLN A   4      11.391   7.200  -2.791  1.00  0.85           O  
ATOM     54  NE2 GLN A   4      12.800   5.590  -3.541  1.00  0.85           N  
ATOM     55  H   GLN A   4       7.243   4.810  -1.690  1.00  0.85           H  
ATOM     56  HA  GLN A   4       9.463   5.054  -3.543  1.00  0.85           H  
ATOM     57 1HB  GLN A   4       9.448   6.040  -1.237  1.00  0.85           H  
ATOM     58 2HB  GLN A   4       9.582   4.417  -0.581  1.00  0.85           H  
ATOM     59 1HG  GLN A   4      11.783   5.465  -0.633  1.00  0.85           H  
ATOM     60 2HG  GLN A   4      11.751   4.102  -1.788  1.00  0.85           H  
ATOM     61 1HE2 GLN A   4      13.152   6.178  -4.268  1.00  0.85           H  
ATOM     62 2HE2 GLN A   4      13.202   4.637  -3.451  1.00  0.85           H  
ATOM     63  N   ALA A   5       8.854   2.103  -2.258  1.00  0.77           N  
ATOM     64  CA  ALA A   5       9.224   0.712  -2.414  1.00  0.77           C  
ATOM     65  C   ALA A   5       9.050   0.339  -3.862  1.00  0.77           C  
ATOM     66  O   ALA A   5       9.879  -0.347  -4.443  1.00  0.77           O  
ATOM     67  CB  ALA A   5       8.390  -0.194  -1.531  1.00  0.77           C  
ATOM     68  H   ALA A   5       8.019   2.349  -1.730  1.00  0.77           H  
ATOM     69  HA  ALA A   5      10.279   0.602  -2.154  1.00  0.77           H  
ATOM     70 1HB  ALA A   5       8.696  -1.231  -1.678  1.00  0.77           H  
ATOM     71 2HB  ALA A   5       8.529   0.087  -0.489  1.00  0.77           H  
ATOM     72 3HB  ALA A   5       7.339  -0.088  -1.795  1.00  0.77           H  
ATOM     73  N   ALA A   6       7.970   0.846  -4.458  1.00  0.73           N  
ATOM     74  CA  ALA A   6       7.682   0.552  -5.857  1.00  0.73           C  
ATOM     75  C   ALA A   6       8.806   1.069  -6.766  1.00  0.73           C  
ATOM     76  O   ALA A   6       9.218   0.396  -7.723  1.00  0.73           O  
ATOM     77  CB  ALA A   6       6.343   1.151  -6.219  1.00  0.73           C  
ATOM     78  H   ALA A   6       7.334   1.422  -3.898  1.00  0.73           H  
ATOM     79  HA  ALA A   6       7.634  -0.528  -5.975  1.00  0.73           H  
ATOM     80 1HB  ALA A   6       6.090   0.933  -7.244  1.00  0.73           H  
ATOM     81 2HB  ALA A   6       5.577   0.742  -5.561  1.00  0.73           H  
ATOM     82 3HB  ALA A   6       6.397   2.197  -6.076  1.00  0.73           H  
ATOM     83  N   VAL A   7       9.340   2.244  -6.433  1.00  0.72           N  
ATOM     84  CA  VAL A   7      10.452   2.816  -7.185  1.00  0.72           C  
ATOM     85  C   VAL A   7      11.708   1.963  -7.036  1.00  0.72           C  
ATOM     86  O   VAL A   7      12.367   1.628  -8.033  1.00  0.72           O  
ATOM     87  CB  VAL A   7      10.743   4.255  -6.695  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      12.013   4.800  -7.287  1.00  0.72           C  
ATOM     89  CG2 VAL A   7       9.619   5.167  -7.106  1.00  0.72           C  
ATOM     90  H   VAL A   7       8.939   2.764  -5.651  1.00  0.72           H  
ATOM     91  HA  VAL A   7      10.173   2.854  -8.238  1.00  0.72           H  
ATOM     92  HB  VAL A   7      10.853   4.244  -5.612  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      12.172   5.797  -6.906  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      12.855   4.167  -7.004  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      11.928   4.837  -8.356  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7       9.826   6.166  -6.755  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7       9.536   5.176  -8.191  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7       8.699   4.815  -6.675  1.00  0.72           H  
ATOM     99  N   ASP A   8      12.022   1.584  -5.793  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.215   0.798  -5.521  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.143  -0.590  -6.161  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.131  -1.063  -6.733  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.413   0.649  -4.005  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.811   1.981  -3.293  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.138   2.943  -3.963  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.805   2.005  -2.084  1.00  0.72           O  
ATOM    107  H   ASP A   8      11.424   1.875  -5.019  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.073   1.324  -5.938  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.480   0.289  -3.564  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      14.177  -0.101  -3.809  1.00  0.72           H  
ATOM    111  N   GLU A   9      11.970  -1.228  -6.105  1.00  0.74           N  
ATOM    112  CA  GLU A   9      11.815  -2.549  -6.698  1.00  0.74           C  
ATOM    113  C   GLU A   9      12.007  -2.489  -8.205  1.00  0.74           C  
ATOM    114  O   GLU A   9      12.603  -3.385  -8.799  1.00  0.74           O  
ATOM    115  CB  GLU A   9      10.448  -3.166  -6.360  1.00  0.74           C  
ATOM    116  CG  GLU A   9      10.274  -3.620  -4.896  1.00  0.74           C  
ATOM    117  CD  GLU A   9       8.902  -4.230  -4.586  1.00  0.74           C  
ATOM    118  OE1 GLU A   9       8.031  -4.230  -5.441  1.00  0.74           O  
ATOM    119  OE2 GLU A   9       8.730  -4.692  -3.481  1.00  0.74           O  
ATOM    120  H   GLU A   9      11.184  -0.799  -5.621  1.00  0.74           H  
ATOM    121  HA  GLU A   9      12.586  -3.198  -6.285  1.00  0.74           H  
ATOM    122 1HB  GLU A   9       9.688  -2.414  -6.542  1.00  0.74           H  
ATOM    123 2HB  GLU A   9      10.248  -4.010  -7.018  1.00  0.74           H  
ATOM    124 1HG  GLU A   9      11.039  -4.364  -4.677  1.00  0.74           H  
ATOM    125 2HG  GLU A   9      10.445  -2.774  -4.240  1.00  0.74           H  
ATOM    126  N   ALA A  10      11.517  -1.432  -8.848  1.00  0.75           N  
ATOM    127  CA  ALA A  10      11.729  -1.319 -10.278  1.00  0.75           C  
ATOM    128  C   ALA A  10      13.222  -1.171 -10.594  1.00  0.75           C  
ATOM    129  O   ALA A  10      13.773  -1.847 -11.474  1.00  0.75           O  
ATOM    130  CB  ALA A  10      10.955  -0.131 -10.815  1.00  0.75           C  
ATOM    131  H   ALA A  10      10.988  -0.711  -8.351  1.00  0.75           H  
ATOM    132  HA  ALA A  10      11.369  -2.233 -10.752  1.00  0.75           H  
ATOM    133 1HB  ALA A  10      11.101  -0.064 -11.888  1.00  0.75           H  
ATOM    134 2HB  ALA A  10       9.897  -0.255 -10.597  1.00  0.75           H  
ATOM    135 3HB  ALA A  10      11.316   0.783 -10.338  1.00  0.75           H  
ATOM    136  N   LEU A  11      13.908  -0.320  -9.821  1.00  0.76           N  
ATOM    137  CA  LEU A  11      15.333  -0.065 -10.035  1.00  0.76           C  
ATOM    138  C   LEU A  11      16.153  -1.347  -9.854  1.00  0.76           C  
ATOM    139  O   LEU A  11      17.122  -1.603 -10.580  1.00  0.76           O  
ATOM    140  CB  LEU A  11      15.828   1.010  -9.074  1.00  0.76           C  
ATOM    141  CG  LEU A  11      17.221   1.575  -9.364  1.00  0.76           C  
ATOM    142  CD1 LEU A  11      17.211   2.256 -10.769  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      17.590   2.555  -8.270  1.00  0.76           C  
ATOM    144  H   LEU A  11      13.417   0.200  -9.087  1.00  0.76           H  
ATOM    145  HA  LEU A  11      15.471   0.292 -11.053  1.00  0.76           H  
ATOM    146 1HB  LEU A  11      15.117   1.839  -9.085  1.00  0.76           H  
ATOM    147 2HB  LEU A  11      15.839   0.590  -8.066  1.00  0.76           H  
ATOM    148  HG  LEU A  11      17.951   0.765  -9.388  1.00  0.76           H  
ATOM    149 1HD1 LEU A  11      18.202   2.658 -10.991  1.00  0.76           H  
ATOM    150 2HD1 LEU A  11      16.946   1.527 -11.527  1.00  0.76           H  
ATOM    151 3HD1 LEU A  11      16.482   3.071 -10.780  1.00  0.76           H  
ATOM    152 1HD2 LEU A  11      18.582   2.967  -8.465  1.00  0.76           H  
ATOM    153 2HD2 LEU A  11      16.859   3.354  -8.254  1.00  0.76           H  
ATOM    154 3HD2 LEU A  11      17.590   2.042  -7.307  1.00  0.76           H  
ATOM    155  N   ALA A  12      15.705  -2.188  -8.913  1.00  0.76           N  
ATOM    156  CA  ALA A  12      16.340  -3.450  -8.550  1.00  0.76           C  
ATOM    157  C   ALA A  12      16.435  -4.423  -9.722  1.00  0.76           C  
ATOM    158  O   ALA A  12      17.213  -5.377  -9.660  1.00  0.76           O  
ATOM    159  CB  ALA A  12      15.589  -4.121  -7.411  1.00  0.76           C  
ATOM    160  H   ALA A  12      14.901  -1.895  -8.356  1.00  0.76           H  
ATOM    161  HA  ALA A  12      17.351  -3.225  -8.216  1.00  0.76           H  
ATOM    162 1HB  ALA A  12      16.101  -5.037  -7.127  1.00  0.76           H  
ATOM    163 2HB  ALA A  12      15.547  -3.443  -6.559  1.00  0.76           H  
ATOM    164 3HB  ALA A  12      14.585  -4.357  -7.732  1.00  0.76           H  
ATOM    165  N   SER A  13      15.650  -4.213 -10.790  1.00  0.75           N  
ATOM    166  CA  SER A  13      15.706  -5.108 -11.941  1.00  0.75           C  
ATOM    167  C   SER A  13      17.094  -5.136 -12.574  1.00  0.75           C  
ATOM    168  O   SER A  13      17.437  -6.078 -13.287  1.00  0.75           O  
ATOM    169  CB  SER A  13      14.762  -4.622 -13.023  1.00  0.75           C  
ATOM    170  OG  SER A  13      15.223  -3.402 -13.552  1.00  0.75           O  
ATOM    171  H   SER A  13      15.016  -3.412 -10.820  1.00  0.75           H  
ATOM    172  HA  SER A  13      15.436  -6.112 -11.617  1.00  0.75           H  
ATOM    173 1HB  SER A  13      14.701  -5.367 -13.814  1.00  0.75           H  
ATOM    174 2HB  SER A  13      13.761  -4.488 -12.610  1.00  0.75           H  
ATOM    175  HG  SER A  13      14.953  -2.730 -12.876  1.00  0.75           H  
ATOM    176  N   GLY A  14      17.870  -4.065 -12.380  1.00  0.73           N  
ATOM    177  CA  GLY A  14      19.213  -3.967 -12.931  1.00  0.73           C  
ATOM    178  C   GLY A  14      19.230  -3.545 -14.398  1.00  0.73           C  
ATOM    179  O   GLY A  14      20.301  -3.400 -14.990  1.00  0.73           O  
ATOM    180  H   GLY A  14      17.534  -3.306 -11.782  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      19.784  -3.250 -12.342  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      19.710  -4.929 -12.824  1.00  0.73           H  
ATOM    183  N   LYS A  15      18.051  -3.342 -14.994  1.00  0.71           N  
ATOM    184  CA  LYS A  15      17.969  -2.967 -16.402  1.00  0.71           C  
ATOM    185  C   LYS A  15      17.732  -1.478 -16.544  1.00  0.71           C  
ATOM    186  O   LYS A  15      17.790  -0.927 -17.647  1.00  0.71           O  
ATOM    187  CB  LYS A  15      16.865  -3.770 -17.084  1.00  0.71           C  
ATOM    188  CG  LYS A  15      17.141  -5.270 -17.112  1.00  0.71           C  
ATOM    189  CD  LYS A  15      15.994  -6.046 -17.740  1.00  0.71           C  
ATOM    190  CE  LYS A  15      16.289  -7.543 -17.773  1.00  0.71           C  
ATOM    191  NZ  LYS A  15      15.108  -8.338 -18.224  1.00  0.71           N  
ATOM    192  H   LYS A  15      17.181  -3.463 -14.463  1.00  0.71           H  
ATOM    193  HA  LYS A  15      18.917  -3.201 -16.885  1.00  0.71           H  
ATOM    194 1HB  LYS A  15      15.922  -3.608 -16.555  1.00  0.71           H  
ATOM    195 2HB  LYS A  15      16.736  -3.424 -18.104  1.00  0.71           H  
ATOM    196 1HG  LYS A  15      18.054  -5.459 -17.677  1.00  0.71           H  
ATOM    197 2HG  LYS A  15      17.288  -5.626 -16.088  1.00  0.71           H  
ATOM    198 1HD  LYS A  15      15.077  -5.875 -17.176  1.00  0.71           H  
ATOM    199 2HD  LYS A  15      15.843  -5.702 -18.761  1.00  0.71           H  
ATOM    200 1HE  LYS A  15      17.114  -7.721 -18.462  1.00  0.71           H  
ATOM    201 2HE  LYS A  15      16.581  -7.875 -16.777  1.00  0.71           H  
ATOM    202 1HZ  LYS A  15      15.342  -9.315 -18.241  1.00  0.71           H  
ATOM    203 2HZ  LYS A  15      14.342  -8.191 -17.589  1.00  0.71           H  
ATOM    204 3HZ  LYS A  15      14.800  -8.060 -19.165  1.00  0.71           H  
ATOM    205  N   LEU A  16      17.436  -0.849 -15.413  1.00  0.68           N  
ATOM    206  CA  LEU A  16      17.102   0.561 -15.341  1.00  0.68           C  
ATOM    207  C   LEU A  16      18.170   1.400 -14.672  1.00  0.68           C  
ATOM    208  O   LEU A  16      18.862   0.943 -13.760  1.00  0.68           O  
ATOM    209  CB  LEU A  16      15.844   0.763 -14.506  1.00  0.68           C  
ATOM    210  CG  LEU A  16      14.632   0.048 -14.888  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      13.639   0.414 -13.867  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      14.195   0.403 -16.325  1.00  0.68           C  
ATOM    213  H   LEU A  16      17.434  -1.390 -14.560  1.00  0.68           H  
ATOM    214  HA  LEU A  16      16.948   0.941 -16.342  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      16.073   0.468 -13.488  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      15.606   1.834 -14.502  1.00  0.68           H  
ATOM    217  HG  LEU A  16      14.798  -1.027 -14.818  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      12.750  -0.115 -14.051  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      14.016   0.145 -12.908  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      13.466   1.488 -13.894  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      13.274  -0.127 -16.573  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      14.032   1.475 -16.402  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      14.973   0.107 -17.014  1.00  0.68           H  
ATOM    224  N   ASP A  17      18.263   2.647 -15.101  1.00  0.67           N  
ATOM    225  CA  ASP A  17      19.063   3.642 -14.407  1.00  0.67           C  
ATOM    226  C   ASP A  17      18.200   4.524 -13.533  1.00  0.67           C  
ATOM    227  O   ASP A  17      18.646   4.993 -12.483  1.00  0.67           O  
ATOM    228  CB  ASP A  17      19.863   4.558 -15.333  1.00  0.67           C  
ATOM    229  CG  ASP A  17      21.009   3.922 -16.070  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      21.836   3.291 -15.417  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      21.114   4.088 -17.256  1.00  0.67           O  
ATOM    232  H   ASP A  17      17.685   2.925 -15.892  1.00  0.67           H  
ATOM    233  HA  ASP A  17      19.768   3.125 -13.758  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      19.180   4.977 -16.078  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      20.248   5.398 -14.752  1.00  0.67           H  
ATOM    236  N   GLU A  18      16.972   4.781 -13.981  1.00  0.66           N  
ATOM    237  CA  GLU A  18      16.150   5.733 -13.256  1.00  0.66           C  
ATOM    238  C   GLU A  18      14.703   5.269 -13.146  1.00  0.66           C  
ATOM    239  O   GLU A  18      14.220   4.476 -13.961  1.00  0.66           O  
ATOM    240  CB  GLU A  18      16.173   7.089 -13.961  1.00  0.66           C  
ATOM    241  CG  GLU A  18      17.573   7.569 -14.453  1.00  0.66           C  
ATOM    242  CD  GLU A  18      17.553   8.980 -14.954  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      16.509   9.579 -14.841  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      18.584   9.523 -15.333  1.00  0.66           O  
ATOM    245  H   GLU A  18      16.642   4.349 -14.845  1.00  0.66           H  
ATOM    246  HA  GLU A  18      16.544   5.846 -12.244  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      15.477   7.095 -14.782  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      15.829   7.846 -13.259  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      18.297   7.482 -13.654  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      17.888   6.924 -15.270  1.00  0.66           H  
ATOM    251  N   ALA A  19      13.996   5.805 -12.158  1.00  0.66           N  
ATOM    252  CA  ALA A  19      12.569   5.550 -12.022  1.00  0.66           C  
ATOM    253  C   ALA A  19      11.859   6.669 -11.262  1.00  0.66           C  
ATOM    254  O   ALA A  19      12.435   7.315 -10.373  1.00  0.66           O  
ATOM    255  CB  ALA A  19      12.344   4.228 -11.316  1.00  0.66           C  
ATOM    256  H   ALA A  19      14.455   6.422 -11.506  1.00  0.66           H  
ATOM    257  HA  ALA A  19      12.139   5.505 -13.017  1.00  0.66           H  
ATOM    258 1HB  ALA A  19      11.279   4.036 -11.230  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      12.819   3.427 -11.881  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      12.782   4.269 -10.330  1.00  0.66           H  
ATOM    261  N   ALA A  20      10.572   6.853 -11.576  1.00  0.68           N  
ATOM    262  CA  ALA A  20       9.731   7.797 -10.841  1.00  0.68           C  
ATOM    263  C   ALA A  20       8.256   7.442 -10.857  1.00  0.68           C  
ATOM    264  O   ALA A  20       7.729   6.861 -11.811  1.00  0.68           O  
ATOM    265  CB  ALA A  20       9.857   9.198 -11.426  1.00  0.68           C  
ATOM    266  H   ALA A  20      10.193   6.343 -12.372  1.00  0.68           H  
ATOM    267  HA  ALA A  20      10.061   7.798  -9.808  1.00  0.68           H  
ATOM    268 1HB  ALA A  20       9.245   9.887 -10.837  1.00  0.68           H  
ATOM    269 2HB  ALA A  20      10.898   9.516 -11.386  1.00  0.68           H  
ATOM    270 3HB  ALA A  20       9.513   9.196 -12.457  1.00  0.68           H  
ATOM    271  N   LEU A  21       7.579   7.866  -9.798  1.00  0.72           N  
ATOM    272  CA  LEU A  21       6.132   7.792  -9.709  1.00  0.72           C  
ATOM    273  C   LEU A  21       5.592   9.192  -9.521  1.00  0.72           C  
ATOM    274  O   LEU A  21       6.069   9.932  -8.643  1.00  0.72           O  
ATOM    275  CB  LEU A  21       5.711   6.915  -8.541  1.00  0.72           C  
ATOM    276  CG  LEU A  21       6.162   5.489  -8.608  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       5.805   4.805  -7.367  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       5.528   4.834  -9.747  1.00  0.72           C  
ATOM    279  H   LEU A  21       8.101   8.291  -9.032  1.00  0.72           H  
ATOM    280  HA  LEU A  21       5.732   7.383 -10.634  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       6.119   7.346  -7.626  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       4.633   6.927  -8.468  1.00  0.72           H  
ATOM    283  HG  LEU A  21       7.233   5.452  -8.724  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       6.146   3.797  -7.447  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       6.298   5.300  -6.540  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       4.727   4.822  -7.222  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       5.854   3.797  -9.804  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       4.448   4.875  -9.628  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       5.814   5.356 -10.641  1.00  0.72           H  
ATOM    290  N   VAL A  22       4.598   9.563 -10.326  1.00  0.78           N  
ATOM    291  CA  VAL A  22       4.036  10.899 -10.199  1.00  0.78           C  
ATOM    292  C   VAL A  22       2.514  10.830 -10.163  1.00  0.78           C  
ATOM    293  O   VAL A  22       1.920  10.049 -10.891  1.00  0.78           O  
ATOM    294  CB  VAL A  22       4.429  11.727 -11.438  1.00  0.78           C  
ATOM    295  CG1 VAL A  22       5.952  11.724 -11.642  1.00  0.78           C  
ATOM    296  CG2 VAL A  22       3.738  11.186 -12.588  1.00  0.78           C  
ATOM    297  H   VAL A  22       4.259   8.914 -11.042  1.00  0.78           H  
ATOM    298  HA  VAL A  22       4.397  11.357  -9.285  1.00  0.78           H  
ATOM    299  HB  VAL A  22       4.125  12.762 -11.281  1.00  0.78           H  
ATOM    300 1HG1 VAL A  22       6.203  12.328 -12.506  1.00  0.78           H  
ATOM    301 2HG1 VAL A  22       6.438  12.108 -10.792  1.00  0.78           H  
ATOM    302 3HG1 VAL A  22       6.297  10.708 -11.811  1.00  0.78           H  
ATOM    303 1HG2 VAL A  22       3.983  11.755 -13.470  1.00  0.78           H  
ATOM    304 2HG2 VAL A  22       4.073  10.165 -12.692  1.00  0.78           H  
ATOM    305 3HG2 VAL A  22       2.659  11.219 -12.425  1.00  0.78           H  
ATOM    306  N   THR A  23       1.857  11.701  -9.429  1.00  0.87           N  
ATOM    307  CA  THR A  23       0.393  11.711  -9.470  1.00  0.87           C  
ATOM    308  C   THR A  23       0.001  12.502 -10.676  1.00  0.87           C  
ATOM    309  O   THR A  23       0.635  13.514 -10.926  1.00  0.87           O  
ATOM    310  CB  THR A  23      -0.260  12.316  -8.217  1.00  0.87           C  
ATOM    311  OG1 THR A  23       0.055  11.535  -7.090  1.00  0.87           O  
ATOM    312  CG2 THR A  23      -1.781  12.373  -8.372  1.00  0.87           C  
ATOM    313  H   THR A  23       2.379  12.374  -8.874  1.00  0.87           H  
ATOM    314  HA  THR A  23       0.020  10.700  -9.588  1.00  0.87           H  
ATOM    315  HB  THR A  23       0.125  13.324  -8.063  1.00  0.87           H  
ATOM    316  HG1 THR A  23      -0.295  10.649  -7.214  1.00  0.87           H  
ATOM    317 1HG2 THR A  23      -2.221  12.800  -7.474  1.00  0.87           H  
ATOM    318 2HG2 THR A  23      -2.046  12.993  -9.220  1.00  0.87           H  
ATOM    319 3HG2 THR A  23      -2.171  11.363  -8.522  1.00  0.87           H  
ATOM    320  N   TYR A  24      -0.992  12.059 -11.454  1.00  0.96           N  
ATOM    321  CA  TYR A  24      -1.390  12.888 -12.597  1.00  0.96           C  
ATOM    322  C   TYR A  24      -2.860  13.288 -12.553  1.00  0.96           C  
ATOM    323  O   TYR A  24      -3.271  14.189 -13.284  1.00  0.96           O  
ATOM    324  CB  TYR A  24      -1.112  12.184 -13.920  1.00  0.96           C  
ATOM    325  CG  TYR A  24      -2.008  10.993 -14.253  1.00  0.96           C  
ATOM    326  CD1 TYR A  24      -3.165  11.208 -14.978  1.00  0.96           C  
ATOM    327  CD2 TYR A  24      -1.703   9.729 -13.837  1.00  0.96           C  
ATOM    328  CE1 TYR A  24      -3.990  10.152 -15.297  1.00  0.96           C  
ATOM    329  CE2 TYR A  24      -2.523   8.665 -14.151  1.00  0.96           C  
ATOM    330  CZ  TYR A  24      -3.663   8.874 -14.882  1.00  0.96           C  
ATOM    331  OH  TYR A  24      -4.494   7.824 -15.202  1.00  0.96           O  
ATOM    332  H   TYR A  24      -1.460  11.181 -11.235  1.00  0.96           H  
ATOM    333  HA  TYR A  24      -0.815  13.808 -12.580  1.00  0.96           H  
ATOM    334 1HB  TYR A  24      -1.209  12.907 -14.728  1.00  0.96           H  
ATOM    335 2HB  TYR A  24      -0.088  11.855 -13.918  1.00  0.96           H  
ATOM    336  HD1 TYR A  24      -3.421  12.215 -15.305  1.00  0.96           H  
ATOM    337  HD2 TYR A  24      -0.812   9.568 -13.257  1.00  0.96           H  
ATOM    338  HE1 TYR A  24      -4.898  10.325 -15.873  1.00  0.96           H  
ATOM    339  HE2 TYR A  24      -2.265   7.660 -13.814  1.00  0.96           H  
ATOM    340  HH  TYR A  24      -4.169   7.006 -14.773  1.00  0.96           H  
ATOM    341  N   GLU A  25      -3.652  12.642 -11.690  1.00  1.02           N  
ATOM    342  CA  GLU A  25      -5.091  12.918 -11.653  1.00  1.02           C  
ATOM    343  C   GLU A  25      -5.430  14.423 -11.527  1.00  1.02           C  
ATOM    344  O   GLU A  25      -6.246  14.941 -12.294  1.00  1.02           O  
ATOM    345  CB  GLU A  25      -5.722  12.179 -10.470  1.00  1.02           C  
ATOM    346  CG  GLU A  25      -7.244  12.289 -10.390  1.00  1.02           C  
ATOM    347  CD  GLU A  25      -7.832  11.637  -9.156  1.00  1.02           C  
ATOM    348  OE1 GLU A  25      -7.144  11.523  -8.174  1.00  1.02           O  
ATOM    349  OE2 GLU A  25      -8.961  11.183  -9.213  1.00  1.02           O  
ATOM    350  H   GLU A  25      -3.266  11.889 -11.122  1.00  1.02           H  
ATOM    351  HA  GLU A  25      -5.530  12.548 -12.580  1.00  1.02           H  
ATOM    352 1HB  GLU A  25      -5.461  11.119 -10.528  1.00  1.02           H  
ATOM    353 2HB  GLU A  25      -5.308  12.564  -9.537  1.00  1.02           H  
ATOM    354 1HG  GLU A  25      -7.528  13.334 -10.407  1.00  1.02           H  
ATOM    355 2HG  GLU A  25      -7.668  11.818 -11.276  1.00  1.02           H  
ATOM    356  N   GLU A  26      -4.814  15.114 -10.557  1.00  1.05           N  
ATOM    357  CA  GLU A  26      -5.040  16.552 -10.359  1.00  1.05           C  
ATOM    358  C   GLU A  26      -3.721  17.317 -10.263  1.00  1.05           C  
ATOM    359  O   GLU A  26      -3.129  17.377  -9.181  1.00  1.05           O  
ATOM    360  CB  GLU A  26      -5.858  16.830  -9.085  1.00  1.05           C  
ATOM    361  CG  GLU A  26      -7.288  16.291  -9.077  1.00  1.05           C  
ATOM    362  CD  GLU A  26      -8.059  16.674  -7.827  1.00  1.05           C  
ATOM    363  OE1 GLU A  26      -7.491  17.309  -6.971  1.00  1.05           O  
ATOM    364  OE2 GLU A  26      -9.220  16.342  -7.741  1.00  1.05           O  
ATOM    365  H   GLU A  26      -4.165  14.625  -9.964  1.00  1.05           H  
ATOM    366  HA  GLU A  26      -5.588  16.938 -11.217  1.00  1.05           H  
ATOM    367 1HB  GLU A  26      -5.342  16.396  -8.229  1.00  1.05           H  
ATOM    368 2HB  GLU A  26      -5.909  17.906  -8.921  1.00  1.05           H  
ATOM    369 1HG  GLU A  26      -7.817  16.656  -9.957  1.00  1.05           H  
ATOM    370 2HG  GLU A  26      -7.245  15.212  -9.135  1.00  1.05           H  
ATOM    371  N   THR A  27      -3.284  17.909 -11.381  1.00  1.02           N  
ATOM    372  CA  THR A  27      -1.993  18.609 -11.503  1.00  1.02           C  
ATOM    373  C   THR A  27      -0.822  17.642 -11.265  1.00  1.02           C  
ATOM    374  O   THR A  27      -0.649  17.141 -10.151  1.00  1.02           O  
ATOM    375  CB  THR A  27      -1.864  19.806 -10.544  1.00  1.02           C  
ATOM    376  OG1 THR A  27      -2.890  20.770 -10.835  1.00  1.02           O  
ATOM    377  CG2 THR A  27      -0.489  20.441 -10.717  1.00  1.02           C  
ATOM    378  H   THR A  27      -3.866  17.825 -12.206  1.00  1.02           H  
ATOM    379  HA  THR A  27      -1.938  19.032 -12.498  1.00  1.02           H  
ATOM    380  HB  THR A  27      -1.963  19.485  -9.515  1.00  1.02           H  
ATOM    381  HG1 THR A  27      -2.755  21.557 -10.299  1.00  1.02           H  
ATOM    382 1HG2 THR A  27      -0.392  21.289 -10.042  1.00  1.02           H  
ATOM    383 2HG2 THR A  27       0.285  19.702 -10.488  1.00  1.02           H  
ATOM    384 3HG2 THR A  27      -0.371  20.779 -11.745  1.00  1.02           H  
ATOM    385  N   PRO A  28      -0.001  17.323 -12.272  1.00  0.96           N  
ATOM    386  CA  PRO A  28       1.106  16.416 -12.112  1.00  0.96           C  
ATOM    387  C   PRO A  28       2.066  16.800 -10.988  1.00  0.96           C  
ATOM    388  O   PRO A  28       2.548  17.938 -10.945  1.00  0.96           O  
ATOM    389  CB  PRO A  28       1.782  16.500 -13.462  1.00  0.96           C  
ATOM    390  CG  PRO A  28       0.683  16.868 -14.428  1.00  0.96           C  
ATOM    391  CD  PRO A  28      -0.202  17.817 -13.649  1.00  0.96           C  
ATOM    392  HA  PRO A  28       0.703  15.434 -11.972  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       2.598  17.232 -13.430  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       2.218  15.530 -13.685  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       1.119  17.334 -15.328  1.00  0.96           H  
ATOM    396 2HG  PRO A  28       0.153  15.962 -14.761  1.00  0.96           H  
ATOM    397 1HD  PRO A  28       0.136  18.860 -13.754  1.00  0.96           H  
ATOM    398 2HD  PRO A  28      -1.238  17.659 -13.988  1.00  0.96           H  
ATOM    399  N   LYS A  29       2.383  15.822 -10.128  1.00  0.88           N  
ATOM    400  CA  LYS A  29       3.309  16.006  -8.997  1.00  0.88           C  
ATOM    401  C   LYS A  29       4.195  14.782  -8.802  1.00  0.88           C  
ATOM    402  O   LYS A  29       3.716  13.651  -8.866  1.00  0.88           O  
ATOM    403  CB  LYS A  29       2.540  16.278  -7.691  1.00  0.88           C  
ATOM    404  CG  LYS A  29       1.708  17.577  -7.670  1.00  0.88           C  
ATOM    405  CD  LYS A  29       0.877  17.707  -6.402  1.00  0.88           C  
ATOM    406  CE  LYS A  29      -0.321  16.727  -6.397  1.00  0.88           C  
ATOM    407  NZ  LYS A  29      -1.389  17.096  -7.398  1.00  0.88           N  
ATOM    408  H   LYS A  29       1.917  14.921 -10.262  1.00  0.88           H  
ATOM    409  HA  LYS A  29       3.955  16.858  -9.212  1.00  0.88           H  
ATOM    410 1HB  LYS A  29       1.860  15.447  -7.499  1.00  0.88           H  
ATOM    411 2HB  LYS A  29       3.247  16.316  -6.860  1.00  0.88           H  
ATOM    412 1HG  LYS A  29       2.374  18.434  -7.756  1.00  0.88           H  
ATOM    413 2HG  LYS A  29       1.035  17.597  -8.503  1.00  0.88           H  
ATOM    414 1HD  LYS A  29       1.505  17.511  -5.533  1.00  0.88           H  
ATOM    415 2HD  LYS A  29       0.493  18.724  -6.332  1.00  0.88           H  
ATOM    416 1HE  LYS A  29       0.038  15.725  -6.627  1.00  0.88           H  
ATOM    417 2HE  LYS A  29      -0.764  16.725  -5.404  1.00  0.88           H  
ATOM    418 1HZ  LYS A  29      -2.143  16.427  -7.348  1.00  0.88           H  
ATOM    419 2HZ  LYS A  29      -1.760  18.009  -7.214  1.00  0.88           H  
ATOM    420 3HZ  LYS A  29      -1.017  17.089  -8.375  1.00  0.88           H  
ATOM    421  N   VAL A  30       5.460  14.973  -8.462  1.00  0.80           N  
ATOM    422  CA  VAL A  30       6.308  13.802  -8.249  1.00  0.80           C  
ATOM    423  C   VAL A  30       6.118  13.264  -6.833  1.00  0.80           C  
ATOM    424  O   VAL A  30       6.153  14.033  -5.872  1.00  0.80           O  
ATOM    425  CB  VAL A  30       7.794  14.129  -8.513  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       8.640  12.886  -8.248  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       7.979  14.661  -9.959  1.00  0.80           C  
ATOM    428  H   VAL A  30       5.839  15.907  -8.384  1.00  0.80           H  
ATOM    429  HA  VAL A  30       6.002  13.025  -8.932  1.00  0.80           H  
ATOM    430  HB  VAL A  30       8.117  14.897  -7.811  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30       9.688  13.125  -8.415  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       8.497  12.565  -7.220  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       8.340  12.080  -8.923  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30       9.032  14.908 -10.124  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       7.680  13.921 -10.676  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       7.374  15.557 -10.096  1.00  0.80           H  
ATOM    437  N   LEU A  31       5.871  11.958  -6.712  1.00  0.74           N  
ATOM    438  CA  LEU A  31       5.646  11.318  -5.416  1.00  0.74           C  
ATOM    439  C   LEU A  31       6.900  10.653  -4.884  1.00  0.74           C  
ATOM    440  O   LEU A  31       7.232  10.755  -3.701  1.00  0.74           O  
ATOM    441  CB  LEU A  31       4.613  10.218  -5.570  1.00  0.74           C  
ATOM    442  CG  LEU A  31       3.287  10.627  -6.048  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       2.454   9.365  -6.230  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       2.695  11.606  -5.056  1.00  0.74           C  
ATOM    445  H   LEU A  31       5.853  11.377  -7.545  1.00  0.74           H  
ATOM    446  HA  LEU A  31       5.308  12.069  -4.704  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       4.998   9.477  -6.269  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       4.483   9.733  -4.604  1.00  0.74           H  
ATOM    449  HG  LEU A  31       3.372  11.114  -7.015  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       1.479   9.622  -6.587  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       2.944   8.713  -6.956  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       2.363   8.847  -5.278  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       1.718  11.927  -5.380  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       2.609  11.127  -4.081  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       3.349  12.476  -4.981  1.00  0.74           H  
ATOM    456  N   ALA A  32       7.588   9.945  -5.769  1.00  0.71           N  
ATOM    457  CA  ALA A  32       8.792   9.224  -5.381  1.00  0.71           C  
ATOM    458  C   ALA A  32       9.694   9.067  -6.575  1.00  0.71           C  
ATOM    459  O   ALA A  32       9.238   8.960  -7.716  1.00  0.71           O  
ATOM    460  CB  ALA A  32       8.452   7.869  -4.791  1.00  0.71           C  
ATOM    461  H   ALA A  32       7.248   9.906  -6.729  1.00  0.71           H  
ATOM    462  HA  ALA A  32       9.324   9.813  -4.633  1.00  0.71           H  
ATOM    463 1HB  ALA A  32       9.371   7.361  -4.502  1.00  0.71           H  
ATOM    464 2HB  ALA A  32       7.820   7.996  -3.912  1.00  0.71           H  
ATOM    465 3HB  ALA A  32       7.924   7.267  -5.530  1.00  0.71           H  
ATOM    466  N   PHE A  33      10.986   9.034  -6.324  1.00  0.71           N  
ATOM    467  CA  PHE A  33      11.924   8.881  -7.417  1.00  0.71           C  
ATOM    468  C   PHE A  33      13.294   8.407  -6.961  1.00  0.71           C  
ATOM    469  O   PHE A  33      13.647   8.516  -5.785  1.00  0.71           O  
ATOM    470  CB  PHE A  33      12.017  10.224  -8.154  1.00  0.71           C  
ATOM    471  CG  PHE A  33      12.465  11.349  -7.259  1.00  0.71           C  
ATOM    472  CD1 PHE A  33      13.782  11.693  -7.175  1.00  0.71           C  
ATOM    473  CD2 PHE A  33      11.553  12.047  -6.474  1.00  0.71           C  
ATOM    474  CE1 PHE A  33      14.201  12.717  -6.353  1.00  0.71           C  
ATOM    475  CE2 PHE A  33      11.959  13.067  -5.648  1.00  0.71           C  
ATOM    476  CZ  PHE A  33      13.293  13.406  -5.589  1.00  0.71           C  
ATOM    477  H   PHE A  33      11.324   9.119  -5.373  1.00  0.71           H  
ATOM    478  HA  PHE A  33      11.533   8.131  -8.101  1.00  0.71           H  
ATOM    479 1HB  PHE A  33      12.738  10.135  -8.973  1.00  0.71           H  
ATOM    480 2HB  PHE A  33      11.057  10.489  -8.595  1.00  0.71           H  
ATOM    481  HD1 PHE A  33      14.508  11.150  -7.780  1.00  0.71           H  
ATOM    482  HD2 PHE A  33      10.510  11.781  -6.512  1.00  0.71           H  
ATOM    483  HE1 PHE A  33      15.258  12.975  -6.319  1.00  0.71           H  
ATOM    484  HE2 PHE A  33      11.229  13.605  -5.041  1.00  0.71           H  
ATOM    485  HZ  PHE A  33      13.628  14.213  -4.940  1.00  0.71           H  
ATOM    486  N   THR A  34      14.080   7.924  -7.912  1.00  0.72           N  
ATOM    487  CA  THR A  34      15.473   7.580  -7.649  1.00  0.72           C  
ATOM    488  C   THR A  34      16.312   8.850  -7.686  1.00  0.72           C  
ATOM    489  O   THR A  34      16.281   9.560  -8.683  1.00  0.72           O  
ATOM    490  CB  THR A  34      15.975   6.592  -8.709  1.00  0.72           C  
ATOM    491  OG1 THR A  34      15.174   5.407  -8.644  1.00  0.72           O  
ATOM    492  CG2 THR A  34      17.434   6.240  -8.501  1.00  0.72           C  
ATOM    493  H   THR A  34      13.685   7.805  -8.848  1.00  0.72           H  
ATOM    494  HA  THR A  34      15.555   7.132  -6.659  1.00  0.72           H  
ATOM    495  HB  THR A  34      15.848   7.040  -9.688  1.00  0.72           H  
ATOM    496  HG1 THR A  34      15.331   4.961  -7.804  1.00  0.72           H  
ATOM    497 1HG2 THR A  34      17.753   5.541  -9.278  1.00  0.72           H  
ATOM    498 2HG2 THR A  34      18.044   7.142  -8.556  1.00  0.72           H  
ATOM    499 3HG2 THR A  34      17.562   5.782  -7.523  1.00  0.72           H  
ATOM    500  N   GLU A  35      17.054   9.132  -6.618  1.00  0.74           N  
ATOM    501  CA  GLU A  35      17.836  10.371  -6.549  1.00  0.74           C  
ATOM    502  C   GLU A  35      19.139  10.292  -7.341  1.00  0.74           C  
ATOM    503  O   GLU A  35      19.799   9.249  -7.349  1.00  0.74           O  
ATOM    504  CB  GLU A  35      18.154  10.707  -5.086  1.00  0.74           C  
ATOM    505  CG  GLU A  35      16.930  11.025  -4.219  1.00  0.74           C  
ATOM    506  CD  GLU A  35      17.280  11.366  -2.785  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      18.445  11.409  -2.468  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      16.377  11.587  -2.011  1.00  0.74           O  
ATOM    509  H   GLU A  35      17.049   8.500  -5.832  1.00  0.74           H  
ATOM    510  HA  GLU A  35      17.235  11.178  -6.975  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      18.682   9.871  -4.628  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      18.818  11.571  -5.053  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      16.415  11.872  -4.651  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      16.247  10.174  -4.239  1.00  0.74           H  
ATOM    515  N   GLY A  36      19.555  11.430  -7.915  1.00  0.77           N  
ATOM    516  CA  GLY A  36      20.800  11.535  -8.674  1.00  0.77           C  
ATOM    517  C   GLY A  36      20.519  11.152 -10.117  1.00  0.77           C  
ATOM    518  O   GLY A  36      21.341  10.520 -10.786  1.00  0.77           O  
ATOM    519  H   GLY A  36      18.935  12.241  -7.897  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      21.174  12.558  -8.625  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      21.556  10.876  -8.248  1.00  0.77           H  
ATOM    522  N   THR A  37      19.320  11.507 -10.567  1.00  0.80           N  
ATOM    523  CA  THR A  37      18.840  11.141 -11.896  1.00  0.80           C  
ATOM    524  C   THR A  37      18.271  12.275 -12.758  1.00  0.80           C  
ATOM    525  O   THR A  37      17.887  13.324 -12.254  1.00  0.80           O  
ATOM    526  CB  THR A  37      17.739  10.104 -11.727  1.00  0.80           C  
ATOM    527  OG1 THR A  37      16.629  10.686 -11.037  1.00  0.80           O  
ATOM    528  CG2 THR A  37      18.231   8.872 -11.000  1.00  0.80           C  
ATOM    529  H   THR A  37      18.726  12.059  -9.936  1.00  0.80           H  
ATOM    530  HA  THR A  37      19.667  10.693 -12.445  1.00  0.80           H  
ATOM    531  HB  THR A  37      17.409   9.844 -12.637  1.00  0.80           H  
ATOM    532  HG1 THR A  37      16.674  10.490 -10.069  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      17.420   8.164 -10.933  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      19.055   8.424 -11.551  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      18.563   9.134 -10.005  1.00  0.80           H  
ATOM    536  N   THR A  38      18.107  12.022 -14.065  1.00  0.82           N  
ATOM    537  CA  THR A  38      17.498  12.973 -14.998  1.00  0.82           C  
ATOM    538  C   THR A  38      16.090  13.319 -14.533  1.00  0.82           C  
ATOM    539  O   THR A  38      15.694  14.490 -14.469  1.00  0.82           O  
ATOM    540  CB  THR A  38      17.381  12.355 -16.405  1.00  0.82           C  
ATOM    541  OG1 THR A  38      18.679  11.971 -16.860  1.00  0.82           O  
ATOM    542  CG2 THR A  38      16.751  13.350 -17.357  1.00  0.82           C  
ATOM    543  H   THR A  38      18.416  11.127 -14.456  1.00  0.82           H  
ATOM    544  HA  THR A  38      18.095  13.884 -15.030  1.00  0.82           H  
ATOM    545  HB  THR A  38      16.745  11.472 -16.371  1.00  0.82           H  
ATOM    546  HG1 THR A  38      18.881  11.106 -16.412  1.00  0.82           H  
ATOM    547 1HG2 THR A  38      16.654  12.906 -18.341  1.00  0.82           H  
ATOM    548 2HG2 THR A  38      15.765  13.605 -16.986  1.00  0.82           H  
ATOM    549 3HG2 THR A  38      17.360  14.253 -17.424  1.00  0.82           H  
ATOM    550  N   LEU A  39      15.371  12.278 -14.125  1.00  0.83           N  
ATOM    551  CA  LEU A  39      13.993  12.392 -13.669  1.00  0.83           C  
ATOM    552  C   LEU A  39      13.823  13.311 -12.441  1.00  0.83           C  
ATOM    553  O   LEU A  39      12.723  13.827 -12.208  1.00  0.83           O  
ATOM    554  CB  LEU A  39      13.412  11.005 -13.348  1.00  0.83           C  
ATOM    555  CG  LEU A  39      13.205  10.043 -14.551  1.00  0.83           C  
ATOM    556  CD1 LEU A  39      12.740   8.673 -14.035  1.00  0.83           C  
ATOM    557  CD2 LEU A  39      12.204  10.629 -15.495  1.00  0.83           C  
ATOM    558  H   LEU A  39      15.799  11.346 -14.220  1.00  0.83           H  
ATOM    559  HA  LEU A  39      13.418  12.802 -14.491  1.00  0.83           H  
ATOM    560 1HB  LEU A  39      14.091  10.509 -12.644  1.00  0.83           H  
ATOM    561 2HB  LEU A  39      12.449  11.136 -12.857  1.00  0.83           H  
ATOM    562  HG  LEU A  39      14.149   9.904 -15.074  1.00  0.83           H  
ATOM    563 1HD1 LEU A  39      12.603   7.987 -14.860  1.00  0.83           H  
ATOM    564 2HD1 LEU A  39      13.486   8.281 -13.364  1.00  0.83           H  
ATOM    565 3HD1 LEU A  39      11.806   8.781 -13.515  1.00  0.83           H  
ATOM    566 1HD2 LEU A  39      12.065   9.954 -16.343  1.00  0.83           H  
ATOM    567 2HD2 LEU A  39      11.262  10.755 -14.972  1.00  0.83           H  
ATOM    568 3HD2 LEU A  39      12.567  11.591 -15.858  1.00  0.83           H  
ATOM    569  N   ASP A  40      14.904  13.551 -11.667  1.00  0.84           N  
ATOM    570  CA  ASP A  40      14.838  14.401 -10.472  1.00  0.84           C  
ATOM    571  C   ASP A  40      14.355  15.797 -10.803  1.00  0.84           C  
ATOM    572  O   ASP A  40      13.767  16.471  -9.957  1.00  0.84           O  
ATOM    573  CB  ASP A  40      16.218  14.606  -9.820  1.00  0.84           C  
ATOM    574  CG  ASP A  40      16.780  13.433  -9.090  1.00  0.84           C  
ATOM    575  OD1 ASP A  40      16.061  12.537  -8.858  1.00  0.84           O  
ATOM    576  OD2 ASP A  40      17.966  13.419  -8.787  1.00  0.84           O  
ATOM    577  H   ASP A  40      15.812  13.161 -11.914  1.00  0.84           H  
ATOM    578  HA  ASP A  40      14.151  13.947  -9.757  1.00  0.84           H  
ATOM    579 1HB  ASP A  40      16.927  14.905 -10.594  1.00  0.84           H  
ATOM    580 2HB  ASP A  40      16.151  15.442  -9.125  1.00  0.84           H  
ATOM    581  N   ASP A  41      14.641  16.244 -12.023  1.00  0.85           N  
ATOM    582  CA  ASP A  41      14.296  17.585 -12.431  1.00  0.85           C  
ATOM    583  C   ASP A  41      13.047  17.671 -13.295  1.00  0.85           C  
ATOM    584  O   ASP A  41      12.819  18.708 -13.921  1.00  0.85           O  
ATOM    585  CB  ASP A  41      15.470  18.239 -13.159  1.00  0.85           C  
ATOM    586  CG  ASP A  41      16.681  18.509 -12.234  1.00  0.85           C  
ATOM    587  OD1 ASP A  41      16.462  18.927 -11.124  1.00  0.85           O  
ATOM    588  OD2 ASP A  41      17.799  18.331 -12.654  1.00  0.85           O  
ATOM    589  H   ASP A  41      15.094  15.624 -12.699  1.00  0.85           H  
ATOM    590  HA  ASP A  41      14.105  18.168 -11.530  1.00  0.85           H  
ATOM    591 1HB  ASP A  41      15.795  17.581 -13.975  1.00  0.85           H  
ATOM    592 2HB  ASP A  41      15.149  19.179 -13.605  1.00  0.85           H  
ATOM    593  N   MET A  42      12.225  16.617 -13.366  1.00  0.86           N  
ATOM    594  CA  MET A  42      11.053  16.801 -14.212  1.00  0.86           C  
ATOM    595  C   MET A  42      10.106  17.835 -13.663  1.00  0.86           C  
ATOM    596  O   MET A  42       9.898  17.946 -12.451  1.00  0.86           O  
ATOM    597  CB  MET A  42      10.272  15.526 -14.511  1.00  0.86           C  
ATOM    598  CG  MET A  42      10.952  14.604 -15.434  1.00  0.86           C  
ATOM    599  SD  MET A  42       9.952  13.232 -15.863  1.00  0.86           S  
ATOM    600  CE  MET A  42       8.835  14.110 -16.927  1.00  0.86           C  
ATOM    601  H   MET A  42      12.399  15.743 -12.866  1.00  0.86           H  
ATOM    602  HA  MET A  42      11.404  17.179 -15.164  1.00  0.86           H  
ATOM    603 1HB  MET A  42      10.085  14.990 -13.581  1.00  0.86           H  
ATOM    604 2HB  MET A  42       9.303  15.789 -14.943  1.00  0.86           H  
ATOM    605 1HG  MET A  42      11.175  15.140 -16.338  1.00  0.86           H  
ATOM    606 2HG  MET A  42      11.869  14.264 -15.000  1.00  0.86           H  
ATOM    607 1HE  MET A  42       8.111  13.417 -17.324  1.00  0.86           H  
ATOM    608 2HE  MET A  42       8.328  14.891 -16.365  1.00  0.86           H  
ATOM    609 3HE  MET A  42       9.386  14.573 -17.738  1.00  0.86           H  
ATOM    610  N   THR A  43       9.499  18.569 -14.584  1.00  0.86           N  
ATOM    611  CA  THR A  43       8.551  19.607 -14.196  1.00  0.86           C  
ATOM    612  C   THR A  43       7.114  19.223 -14.467  1.00  0.86           C  
ATOM    613  O   THR A  43       6.839  18.318 -15.256  1.00  0.86           O  
ATOM    614  CB  THR A  43       8.852  20.913 -14.948  1.00  0.86           C  
ATOM    615  OG1 THR A  43       8.649  20.713 -16.359  1.00  0.86           O  
ATOM    616  CG2 THR A  43      10.295  21.310 -14.714  1.00  0.86           C  
ATOM    617  H   THR A  43       9.749  18.399 -15.568  1.00  0.86           H  
ATOM    618  HA  THR A  43       8.658  19.789 -13.127  1.00  0.86           H  
ATOM    619  HB  THR A  43       8.189  21.702 -14.596  1.00  0.86           H  
ATOM    620  HG1 THR A  43       9.369  20.147 -16.691  1.00  0.86           H  
ATOM    621 1HG2 THR A  43      10.514  22.231 -15.250  1.00  0.86           H  
ATOM    622 2HG2 THR A  43      10.465  21.459 -13.648  1.00  0.86           H  
ATOM    623 3HG2 THR A  43      10.956  20.515 -15.076  1.00  0.86           H  
ATOM    624  N   ALA A  44       6.185  19.966 -13.856  1.00  0.87           N  
ATOM    625  CA  ALA A  44       4.765  19.738 -14.098  1.00  0.87           C  
ATOM    626  C   ALA A  44       4.436  19.949 -15.568  1.00  0.87           C  
ATOM    627  O   ALA A  44       3.594  19.242 -16.121  1.00  0.87           O  
ATOM    628  CB  ALA A  44       3.921  20.660 -13.235  1.00  0.87           C  
ATOM    629  H   ALA A  44       6.471  20.686 -13.210  1.00  0.87           H  
ATOM    630  HA  ALA A  44       4.535  18.708 -13.838  1.00  0.87           H  
ATOM    631 1HB  ALA A  44       2.865  20.454 -13.416  1.00  0.87           H  
ATOM    632 2HB  ALA A  44       4.146  20.479 -12.182  1.00  0.87           H  
ATOM    633 3HB  ALA A  44       4.136  21.696 -13.482  1.00  0.87           H  
ATOM    634  N   GLU A  45       5.101  20.919 -16.208  1.00  0.87           N  
ATOM    635  CA  GLU A  45       4.881  21.182 -17.626  1.00  0.87           C  
ATOM    636  C   GLU A  45       5.271  19.973 -18.459  1.00  0.87           C  
ATOM    637  O   GLU A  45       4.525  19.555 -19.352  1.00  0.87           O  
ATOM    638  CB  GLU A  45       5.668  22.406 -18.104  1.00  0.87           C  
ATOM    639  CG  GLU A  45       5.474  22.713 -19.591  1.00  0.87           C  
ATOM    640  CD  GLU A  45       6.197  23.954 -20.078  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       6.784  24.646 -19.284  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       6.173  24.185 -21.273  1.00  0.87           O  
ATOM    643  H   GLU A  45       5.781  21.467 -15.702  1.00  0.87           H  
ATOM    644  HA  GLU A  45       3.820  21.372 -17.782  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       5.369  23.283 -17.531  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       6.734  22.245 -17.928  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       5.833  21.855 -20.161  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       4.408  22.820 -19.787  1.00  0.87           H  
ATOM    649  N   GLU A  46       6.437  19.383 -18.162  1.00  0.87           N  
ATOM    650  CA  GLU A  46       6.844  18.222 -18.947  1.00  0.87           C  
ATOM    651  C   GLU A  46       5.849  17.085 -18.737  1.00  0.87           C  
ATOM    652  O   GLU A  46       5.385  16.470 -19.700  1.00  0.87           O  
ATOM    653  CB  GLU A  46       8.249  17.763 -18.534  1.00  0.87           C  
ATOM    654  CG  GLU A  46       9.396  18.707 -18.931  1.00  0.87           C  
ATOM    655  CD  GLU A  46      10.753  18.272 -18.372  1.00  0.87           C  
ATOM    656  OE1 GLU A  46      10.801  17.736 -17.299  1.00  0.87           O  
ATOM    657  OE2 GLU A  46      11.758  18.475 -19.043  1.00  0.87           O  
ATOM    658  H   GLU A  46       7.037  19.755 -17.422  1.00  0.87           H  
ATOM    659  HA  GLU A  46       6.849  18.490 -20.003  1.00  0.87           H  
ATOM    660 1HB  GLU A  46       8.282  17.637 -17.449  1.00  0.87           H  
ATOM    661 2HB  GLU A  46       8.455  16.787 -18.978  1.00  0.87           H  
ATOM    662 1HG  GLU A  46       9.457  18.711 -20.017  1.00  0.87           H  
ATOM    663 2HG  GLU A  46       9.165  19.715 -18.615  1.00  0.87           H  
ATOM    664  N   LEU A  47       5.426  16.879 -17.490  1.00  0.88           N  
ATOM    665  CA  LEU A  47       4.480  15.811 -17.201  1.00  0.88           C  
ATOM    666  C   LEU A  47       3.149  16.067 -17.892  1.00  0.88           C  
ATOM    667  O   LEU A  47       2.535  15.148 -18.445  1.00  0.88           O  
ATOM    668  CB  LEU A  47       4.296  15.684 -15.699  1.00  0.88           C  
ATOM    669  CG  LEU A  47       5.512  15.149 -14.918  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       5.270  15.268 -13.397  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       5.738  13.702 -15.319  1.00  0.88           C  
ATOM    672  H   LEU A  47       5.813  17.440 -16.728  1.00  0.88           H  
ATOM    673  HA  LEU A  47       4.880  14.879 -17.569  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       4.055  16.667 -15.306  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       3.465  15.014 -15.521  1.00  0.88           H  
ATOM    676  HG  LEU A  47       6.391  15.745 -15.165  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       6.142  14.894 -12.861  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       5.110  16.315 -13.135  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       4.397  14.685 -13.113  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       6.604  13.306 -14.787  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       4.861  13.119 -15.073  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       5.911  13.649 -16.387  1.00  0.88           H  
ATOM    683  N   GLY A  48       2.740  17.331 -17.918  1.00  0.89           N  
ATOM    684  CA  GLY A  48       1.510  17.755 -18.549  1.00  0.89           C  
ATOM    685  C   GLY A  48       1.517  17.353 -20.009  1.00  0.89           C  
ATOM    686  O   GLY A  48       0.576  16.720 -20.484  1.00  0.89           O  
ATOM    687  H   GLY A  48       3.290  18.039 -17.442  1.00  0.89           H  
ATOM    688 1HA  GLY A  48       0.660  17.307 -18.038  1.00  0.89           H  
ATOM    689 2HA  GLY A  48       1.420  18.838 -18.461  1.00  0.89           H  
ATOM    690  N   LYS A  49       2.577  17.717 -20.724  1.00  0.93           N  
ATOM    691  CA  LYS A  49       2.698  17.398 -22.142  1.00  0.93           C  
ATOM    692  C   LYS A  49       2.708  15.890 -22.410  1.00  0.93           C  
ATOM    693  O   LYS A  49       2.154  15.426 -23.407  1.00  0.93           O  
ATOM    694  CB  LYS A  49       3.955  18.062 -22.697  1.00  0.93           C  
ATOM    695  CG  LYS A  49       3.830  19.587 -22.788  1.00  0.93           C  
ATOM    696  CD  LYS A  49       5.104  20.258 -23.273  1.00  0.93           C  
ATOM    697  CE  LYS A  49       4.909  21.776 -23.354  1.00  0.93           C  
ATOM    698  NZ  LYS A  49       6.154  22.492 -23.743  1.00  0.93           N  
ATOM    699  H   LYS A  49       3.323  18.245 -20.262  1.00  0.93           H  
ATOM    700  HA  LYS A  49       1.833  17.818 -22.657  1.00  0.93           H  
ATOM    701 1HB  LYS A  49       4.798  17.834 -22.037  1.00  0.93           H  
ATOM    702 2HB  LYS A  49       4.186  17.663 -23.685  1.00  0.93           H  
ATOM    703 1HG  LYS A  49       3.013  19.842 -23.464  1.00  0.93           H  
ATOM    704 2HG  LYS A  49       3.592  19.979 -21.797  1.00  0.93           H  
ATOM    705 1HD  LYS A  49       5.912  20.042 -22.570  1.00  0.93           H  
ATOM    706 2HD  LYS A  49       5.380  19.871 -24.254  1.00  0.93           H  
ATOM    707 1HE  LYS A  49       4.136  21.992 -24.088  1.00  0.93           H  
ATOM    708 2HE  LYS A  49       4.583  22.142 -22.383  1.00  0.93           H  
ATOM    709 1HZ  LYS A  49       5.970  23.491 -23.779  1.00  0.93           H  
ATOM    710 2HZ  LYS A  49       6.877  22.311 -23.055  1.00  0.93           H  
ATOM    711 3HZ  LYS A  49       6.463  22.175 -24.647  1.00  0.93           H  
ATOM    712  N   LEU A  50       3.315  15.120 -21.512  1.00  1.00           N  
ATOM    713  CA  LEU A  50       3.389  13.671 -21.674  1.00  1.00           C  
ATOM    714  C   LEU A  50       2.021  12.979 -21.550  1.00  1.00           C  
ATOM    715  O   LEU A  50       1.751  12.010 -22.268  1.00  1.00           O  
ATOM    716  CB  LEU A  50       4.359  13.136 -20.623  1.00  1.00           C  
ATOM    717  CG  LEU A  50       5.800  13.579 -20.864  1.00  1.00           C  
ATOM    718  CD1 LEU A  50       6.621  13.289 -19.694  1.00  1.00           C  
ATOM    719  CD2 LEU A  50       6.328  12.887 -22.039  1.00  1.00           C  
ATOM    720  H   LEU A  50       3.775  15.556 -20.711  1.00  1.00           H  
ATOM    721  HA  LEU A  50       3.790  13.464 -22.661  1.00  1.00           H  
ATOM    722 1HB  LEU A  50       4.053  13.490 -19.644  1.00  1.00           H  
ATOM    723 2HB  LEU A  50       4.327  12.046 -20.629  1.00  1.00           H  
ATOM    724  HG  LEU A  50       5.824  14.631 -21.045  1.00  1.00           H  
ATOM    725 1HD1 LEU A  50       7.601  13.636 -19.893  1.00  1.00           H  
ATOM    726 2HD1 LEU A  50       6.234  13.810 -18.853  1.00  1.00           H  
ATOM    727 3HD1 LEU A  50       6.629  12.248 -19.492  1.00  1.00           H  
ATOM    728 1HD2 LEU A  50       7.357  13.202 -22.228  1.00  1.00           H  
ATOM    729 2HD2 LEU A  50       6.292  11.826 -21.852  1.00  1.00           H  
ATOM    730 3HD2 LEU A  50       5.712  13.134 -22.876  1.00  1.00           H  
ATOM    731  N   ILE A  51       1.165  13.467 -20.641  1.00  1.10           N  
ATOM    732  CA  ILE A  51      -0.148  12.848 -20.409  1.00  1.10           C  
ATOM    733  C   ILE A  51      -1.371  13.683 -20.811  1.00  1.10           C  
ATOM    734  O   ILE A  51      -2.502  13.192 -20.712  1.00  1.10           O  
ATOM    735  CB  ILE A  51      -0.290  12.479 -18.925  1.00  1.10           C  
ATOM    736  CG1 ILE A  51      -1.426  11.447 -18.680  1.00  1.10           C  
ATOM    737  CG2 ILE A  51      -0.564  13.721 -18.096  1.00  1.10           C  
ATOM    738  CD1 ILE A  51      -1.193  10.091 -19.289  1.00  1.10           C  
ATOM    739  H   ILE A  51       1.459  14.259 -20.062  1.00  1.10           H  
ATOM    740  HA  ILE A  51      -0.181  11.927 -20.989  1.00  1.10           H  
ATOM    741  HB  ILE A  51       0.635  12.035 -18.608  1.00  1.10           H  
ATOM    742 1HG1 ILE A  51      -1.543  11.320 -17.603  1.00  1.10           H  
ATOM    743 2HG1 ILE A  51      -2.354  11.847 -19.081  1.00  1.10           H  
ATOM    744 1HG2 ILE A  51      -0.626  13.452 -17.046  1.00  1.10           H  
ATOM    745 2HG2 ILE A  51       0.234  14.435 -18.240  1.00  1.10           H  
ATOM    746 3HG2 ILE A  51      -1.505  14.170 -18.411  1.00  1.10           H  
ATOM    747 1HD1 ILE A  51      -2.034   9.435 -19.057  1.00  1.10           H  
ATOM    748 2HD1 ILE A  51      -1.098  10.194 -20.369  1.00  1.10           H  
ATOM    749 3HD1 ILE A  51      -0.285   9.664 -18.885  1.00  1.10           H  
ATOM    750  N   GLY A  52      -1.180  14.918 -21.253  1.00  1.23           N  
ATOM    751  CA  GLY A  52      -2.311  15.772 -21.589  1.00  1.23           C  
ATOM    752  C   GLY A  52      -2.869  15.477 -22.969  1.00  1.23           C  
ATOM    753  O   GLY A  52      -2.354  14.628 -23.691  1.00  1.23           O  
ATOM    754  H   GLY A  52      -0.244  15.305 -21.309  1.00  1.23           H  
ATOM    755 1HA  GLY A  52      -3.094  15.653 -20.840  1.00  1.23           H  
ATOM    756 2HA  GLY A  52      -1.987  16.812 -21.544  1.00  1.23           H  
ATOM    757  N   GLU A  53      -3.931  16.191 -23.340  1.00  1.38           N  
ATOM    758  CA  GLU A  53      -4.577  15.967 -24.635  1.00  1.38           C  
ATOM    759  C   GLU A  53      -3.820  16.634 -25.781  1.00  1.38           C  
ATOM    760  O   GLU A  53      -3.797  16.140 -26.913  1.00  1.38           O  
ATOM    761  CB  GLU A  53      -6.017  16.484 -24.606  1.00  1.38           C  
ATOM    762  CG  GLU A  53      -6.948  15.764 -23.618  1.00  1.38           C  
ATOM    763  CD  GLU A  53      -7.115  14.297 -23.878  1.00  1.38           C  
ATOM    764  OE1 GLU A  53      -7.384  13.926 -24.991  1.00  1.38           O  
ATOM    765  OE2 GLU A  53      -6.976  13.534 -22.936  1.00  1.38           O  
ATOM    766  H   GLU A  53      -4.308  16.882 -22.710  1.00  1.38           H  
ATOM    767  HA  GLU A  53      -4.598  14.896 -24.827  1.00  1.38           H  
ATOM    768 1HB  GLU A  53      -6.016  17.545 -24.353  1.00  1.38           H  
ATOM    769 2HB  GLU A  53      -6.453  16.387 -25.600  1.00  1.38           H  
ATOM    770 1HG  GLU A  53      -6.559  15.894 -22.613  1.00  1.38           H  
ATOM    771 2HG  GLU A  53      -7.925  16.242 -23.664  1.00  1.38           H  
ATOM    772  N   ASP A  54      -3.162  17.750 -25.484  1.00  1.54           N  
ATOM    773  CA  ASP A  54      -2.491  18.546 -26.507  1.00  1.54           C  
ATOM    774  C   ASP A  54      -1.126  17.983 -26.866  1.00  1.54           C  
ATOM    775  O   ASP A  54      -0.086  18.587 -26.608  1.00  1.54           O  
ATOM    776  CB  ASP A  54      -2.357  19.989 -26.042  1.00  1.54           C  
ATOM    777  CG  ASP A  54      -3.706  20.680 -25.953  1.00  1.54           C  
ATOM    778  OD1 ASP A  54      -4.517  20.471 -26.824  1.00  1.54           O  
ATOM    779  OD2 ASP A  54      -3.924  21.387 -25.004  1.00  1.54           O  
ATOM    780  H   ASP A  54      -3.169  18.075 -24.531  1.00  1.54           H  
ATOM    781  HA  ASP A  54      -3.108  18.533 -27.406  1.00  1.54           H  
ATOM    782 1HB  ASP A  54      -1.880  20.018 -25.063  1.00  1.54           H  
ATOM    783 2HB  ASP A  54      -1.721  20.539 -26.737  1.00  1.54           H  
ATOM    784  N   ARG A  55      -1.163  16.821 -27.501  1.00  1.67           N  
ATOM    785  CA  ARG A  55       0.013  16.059 -27.898  1.00  1.67           C  
ATOM    786  C   ARG A  55       0.606  16.557 -29.212  1.00  1.67           C  
ATOM    787  O   ARG A  55       1.641  16.063 -29.665  1.00  1.67           O  
ATOM    788  CB  ARG A  55      -0.341  14.592 -28.029  1.00  1.67           C  
ATOM    789  CG  ARG A  55      -0.747  13.918 -26.739  1.00  1.67           C  
ATOM    790  CD  ARG A  55      -1.174  12.539 -27.000  1.00  1.67           C  
ATOM    791  NE  ARG A  55      -2.404  12.492 -27.774  1.00  1.67           N  
ATOM    792  CZ  ARG A  55      -2.816  11.414 -28.458  1.00  1.67           C  
ATOM    793  NH1 ARG A  55      -2.068  10.335 -28.467  1.00  1.67           N  
ATOM    794  NH2 ARG A  55      -3.965  11.441 -29.118  1.00  1.67           N  
ATOM    795  H   ARG A  55      -2.092  16.425 -27.652  1.00  1.67           H  
ATOM    796  HA  ARG A  55       0.767  16.163 -27.117  1.00  1.67           H  
ATOM    797 1HB  ARG A  55      -1.166  14.482 -28.730  1.00  1.67           H  
ATOM    798 2HB  ARG A  55       0.512  14.045 -28.432  1.00  1.67           H  
ATOM    799 1HG  ARG A  55       0.095  13.900 -26.044  1.00  1.67           H  
ATOM    800 2HG  ARG A  55      -1.581  14.458 -26.284  1.00  1.67           H  
ATOM    801 1HD  ARG A  55      -0.400  12.025 -27.562  1.00  1.67           H  
ATOM    802 2HD  ARG A  55      -1.342  12.021 -26.054  1.00  1.67           H  
ATOM    803  HE  ARG A  55      -2.996  13.317 -27.776  1.00  1.67           H  
ATOM    804 1HH1 ARG A  55      -1.161  10.324 -27.958  1.00  1.67           H  
ATOM    805 2HH1 ARG A  55      -2.358   9.517 -28.975  1.00  1.67           H  
ATOM    806 1HH2 ARG A  55      -4.535  12.280 -29.104  1.00  1.67           H  
ATOM    807 2HH2 ARG A  55      -4.273  10.629 -29.633  1.00  1.67           H  
ATOM    808  N   GLU A  56      -0.080  17.498 -29.849  1.00  1.77           N  
ATOM    809  CA  GLU A  56       0.359  18.037 -31.121  1.00  1.77           C  
ATOM    810  C   GLU A  56       1.779  18.553 -30.981  1.00  1.77           C  
ATOM    811  O   GLU A  56       2.109  19.233 -30.011  1.00  1.77           O  
ATOM    812  CB  GLU A  56      -0.577  19.152 -31.595  1.00  1.77           C  
ATOM    813  CG  GLU A  56      -0.239  19.717 -32.976  1.00  1.77           C  
ATOM    814  CD  GLU A  56      -1.221  20.762 -33.458  1.00  1.77           C  
ATOM    815  OE1 GLU A  56      -2.148  21.064 -32.742  1.00  1.77           O  
ATOM    816  OE2 GLU A  56      -1.041  21.255 -34.546  1.00  1.77           O  
ATOM    817  H   GLU A  56      -0.921  17.855 -29.421  1.00  1.77           H  
ATOM    818  HA  GLU A  56       0.353  17.238 -31.863  1.00  1.77           H  
ATOM    819 1HB  GLU A  56      -1.601  18.779 -31.625  1.00  1.77           H  
ATOM    820 2HB  GLU A  56      -0.549  19.975 -30.881  1.00  1.77           H  
ATOM    821 1HG  GLU A  56       0.752  20.169 -32.937  1.00  1.77           H  
ATOM    822 2HG  GLU A  56      -0.204  18.898 -33.693  1.00  1.77           H  
ATOM    823  N   SER A  57       2.619  18.180 -31.947  1.00  1.79           N  
ATOM    824  CA  SER A  57       4.047  18.510 -32.044  1.00  1.79           C  
ATOM    825  C   SER A  57       4.945  17.641 -31.143  1.00  1.79           C  
ATOM    826  O   SER A  57       6.172  17.663 -31.282  1.00  1.79           O  
ATOM    827  CB  SER A  57       4.306  19.988 -31.743  1.00  1.79           C  
ATOM    828  OG  SER A  57       4.449  20.234 -30.372  1.00  1.79           O  
ATOM    829  H   SER A  57       2.230  17.616 -32.688  1.00  1.79           H  
ATOM    830  HA  SER A  57       4.346  18.336 -33.077  1.00  1.79           H  
ATOM    831 1HB  SER A  57       5.209  20.306 -32.265  1.00  1.79           H  
ATOM    832 2HB  SER A  57       3.481  20.584 -32.133  1.00  1.79           H  
ATOM    833  HG  SER A  57       3.638  19.900 -29.964  1.00  1.79           H  
ATOM    834  N   PHE A  58       4.366  16.844 -30.245  1.00  1.73           N  
ATOM    835  CA  PHE A  58       5.205  16.011 -29.389  1.00  1.73           C  
ATOM    836  C   PHE A  58       5.971  15.029 -30.260  1.00  1.73           C  
ATOM    837  O   PHE A  58       7.194  15.047 -30.323  1.00  1.73           O  
ATOM    838  CB  PHE A  58       4.354  15.258 -28.362  1.00  1.73           C  
ATOM    839  CG  PHE A  58       5.105  14.362 -27.423  1.00  1.73           C  
ATOM    840  CD1 PHE A  58       6.474  14.203 -27.518  1.00  1.73           C  
ATOM    841  CD2 PHE A  58       4.426  13.678 -26.423  1.00  1.73           C  
ATOM    842  CE1 PHE A  58       7.152  13.388 -26.631  1.00  1.73           C  
ATOM    843  CE2 PHE A  58       5.098  12.869 -25.550  1.00  1.73           C  
ATOM    844  CZ  PHE A  58       6.461  12.732 -25.651  1.00  1.73           C  
ATOM    845  H   PHE A  58       3.351  16.806 -30.138  1.00  1.73           H  
ATOM    846  HA  PHE A  58       5.917  16.649 -28.861  1.00  1.73           H  
ATOM    847 1HB  PHE A  58       3.791  15.980 -27.766  1.00  1.73           H  
ATOM    848 2HB  PHE A  58       3.622  14.647 -28.883  1.00  1.73           H  
ATOM    849  HD1 PHE A  58       7.014  14.733 -28.293  1.00  1.73           H  
ATOM    850  HD2 PHE A  58       3.343  13.792 -26.335  1.00  1.73           H  
ATOM    851  HE1 PHE A  58       8.232  13.269 -26.708  1.00  1.73           H  
ATOM    852  HE2 PHE A  58       4.549  12.337 -24.772  1.00  1.73           H  
ATOM    853  HZ  PHE A  58       6.991  12.105 -24.954  1.00  1.73           H  
ATOM    854  N   ALA A  59       5.244  14.247 -31.048  1.00  1.61           N  
ATOM    855  CA  ALA A  59       5.834  13.268 -31.957  1.00  1.61           C  
ATOM    856  C   ALA A  59       6.757  13.890 -33.027  1.00  1.61           C  
ATOM    857  O   ALA A  59       7.575  13.186 -33.613  1.00  1.61           O  
ATOM    858  CB  ALA A  59       4.730  12.484 -32.636  1.00  1.61           C  
ATOM    859  H   ALA A  59       4.238  14.301 -30.984  1.00  1.61           H  
ATOM    860  HA  ALA A  59       6.438  12.588 -31.361  1.00  1.61           H  
ATOM    861 1HB  ALA A  59       5.170  11.721 -33.279  1.00  1.61           H  
ATOM    862 2HB  ALA A  59       4.106  12.008 -31.879  1.00  1.61           H  
ATOM    863 3HB  ALA A  59       4.123  13.160 -33.236  1.00  1.61           H  
ATOM    864  N   THR A  60       6.561  15.174 -33.343  1.00  1.44           N  
ATOM    865  CA  THR A  60       7.352  15.854 -34.373  1.00  1.44           C  
ATOM    866  C   THR A  60       8.627  16.528 -33.846  1.00  1.44           C  
ATOM    867  O   THR A  60       9.683  16.453 -34.482  1.00  1.44           O  
ATOM    868  CB  THR A  60       6.514  16.921 -35.093  1.00  1.44           C  
ATOM    869  OG1 THR A  60       5.378  16.309 -35.719  1.00  1.44           O  
ATOM    870  CG2 THR A  60       7.350  17.629 -36.135  1.00  1.44           C  
ATOM    871  H   THR A  60       5.874  15.695 -32.823  1.00  1.44           H  
ATOM    872  HA  THR A  60       7.654  15.109 -35.108  1.00  1.44           H  
ATOM    873  HB  THR A  60       6.171  17.651 -34.367  1.00  1.44           H  
ATOM    874  HG1 THR A  60       5.678  15.606 -36.304  1.00  1.44           H  
ATOM    875 1HG2 THR A  60       6.748  18.390 -36.629  1.00  1.44           H  
ATOM    876 2HG2 THR A  60       8.203  18.097 -35.653  1.00  1.44           H  
ATOM    877 3HG2 THR A  60       7.700  16.908 -36.872  1.00  1.44           H  
ATOM    878  N   LYS A  61       8.518  17.234 -32.719  1.00  1.26           N  
ATOM    879  CA  LYS A  61       9.631  17.994 -32.159  1.00  1.26           C  
ATOM    880  C   LYS A  61      10.219  17.333 -30.911  1.00  1.26           C  
ATOM    881  O   LYS A  61      11.435  17.404 -30.684  1.00  1.26           O  
ATOM    882  CB  LYS A  61       9.170  19.408 -31.817  1.00  1.26           C  
ATOM    883  CG  LYS A  61       8.631  20.203 -33.013  1.00  1.26           C  
ATOM    884  CD  LYS A  61       9.705  20.425 -34.079  1.00  1.26           C  
ATOM    885  CE  LYS A  61       9.182  21.288 -35.227  1.00  1.26           C  
ATOM    886  NZ  LYS A  61      10.213  21.494 -36.286  1.00  1.26           N  
ATOM    887  H   LYS A  61       7.629  17.269 -32.239  1.00  1.26           H  
ATOM    888  HA  LYS A  61      10.419  18.054 -32.907  1.00  1.26           H  
ATOM    889 1HB  LYS A  61       8.375  19.353 -31.067  1.00  1.26           H  
ATOM    890 2HB  LYS A  61       9.995  19.965 -31.379  1.00  1.26           H  
ATOM    891 1HG  LYS A  61       7.795  19.658 -33.454  1.00  1.26           H  
ATOM    892 2HG  LYS A  61       8.265  21.169 -32.668  1.00  1.26           H  
ATOM    893 1HD  LYS A  61      10.567  20.918 -33.630  1.00  1.26           H  
ATOM    894 2HD  LYS A  61      10.028  19.461 -34.478  1.00  1.26           H  
ATOM    895 1HE  LYS A  61       8.313  20.802 -35.669  1.00  1.26           H  
ATOM    896 2HE  LYS A  61       8.880  22.259 -34.834  1.00  1.26           H  
ATOM    897 1HZ  LYS A  61       9.829  22.067 -37.024  1.00  1.26           H  
ATOM    898 2HZ  LYS A  61      11.019  21.956 -35.887  1.00  1.26           H  
ATOM    899 3HZ  LYS A  61      10.489  20.598 -36.662  1.00  1.26           H  
ATOM    900  N   GLY A  62       9.368  16.675 -30.120  1.00  1.10           N  
ATOM    901  CA  GLY A  62       9.792  16.023 -28.885  1.00  1.10           C  
ATOM    902  C   GLY A  62       9.448  16.801 -27.614  1.00  1.10           C  
ATOM    903  O   GLY A  62       9.219  18.012 -27.642  1.00  1.10           O  
ATOM    904  H   GLY A  62       8.376  16.623 -30.368  1.00  1.10           H  
ATOM    905 1HA  GLY A  62       9.322  15.041 -28.835  1.00  1.10           H  
ATOM    906 2HA  GLY A  62      10.865  15.843 -28.918  1.00  1.10           H  
ATOM    907  N   THR A  63       9.424  16.070 -26.504  1.00  0.98           N  
ATOM    908  CA  THR A  63       9.121  16.597 -25.167  1.00  0.98           C  
ATOM    909  C   THR A  63      10.281  16.286 -24.270  1.00  0.98           C  
ATOM    910  O   THR A  63      10.835  15.195 -24.337  1.00  0.98           O  
ATOM    911  CB  THR A  63       7.819  16.009 -24.577  1.00  0.98           C  
ATOM    912  OG1 THR A  63       6.733  16.365 -25.435  1.00  0.98           O  
ATOM    913  CG2 THR A  63       7.511  16.519 -23.164  1.00  0.98           C  
ATOM    914  H   THR A  63       9.657  15.084 -26.616  1.00  0.98           H  
ATOM    915  HA  THR A  63       9.017  17.680 -25.223  1.00  0.98           H  
ATOM    916  HB  THR A  63       7.910  14.938 -24.525  1.00  0.98           H  
ATOM    917  HG1 THR A  63       5.943  15.881 -25.176  1.00  0.98           H  
ATOM    918 1HG2 THR A  63       6.582  16.070 -22.818  1.00  0.98           H  
ATOM    919 2HG2 THR A  63       8.314  16.243 -22.485  1.00  0.98           H  
ATOM    920 3HG2 THR A  63       7.405  17.600 -23.177  1.00  0.98           H  
ATOM    921  N   THR A  64      10.699  17.243 -23.476  1.00  0.89           N  
ATOM    922  CA  THR A  64      11.822  16.988 -22.609  1.00  0.89           C  
ATOM    923  C   THR A  64      11.455  16.191 -21.360  1.00  0.89           C  
ATOM    924  O   THR A  64      10.321  16.252 -20.885  1.00  0.89           O  
ATOM    925  CB  THR A  64      12.485  18.333 -22.235  1.00  0.89           C  
ATOM    926  OG1 THR A  64      11.535  19.184 -21.610  1.00  0.89           O  
ATOM    927  CG2 THR A  64      13.044  19.035 -23.441  1.00  0.89           C  
ATOM    928  H   THR A  64      10.229  18.136 -23.459  1.00  0.89           H  
ATOM    929  HA  THR A  64      12.533  16.403 -23.159  1.00  0.89           H  
ATOM    930  HB  THR A  64      13.284  18.141 -21.536  1.00  0.89           H  
ATOM    931  HG1 THR A  64      11.494  18.957 -20.668  1.00  0.89           H  
ATOM    932 1HG2 THR A  64      13.504  19.970 -23.128  1.00  0.89           H  
ATOM    933 2HG2 THR A  64      13.779  18.430 -23.897  1.00  0.89           H  
ATOM    934 3HG2 THR A  64      12.245  19.239 -24.150  1.00  0.89           H  
ATOM    935  N   LEU A  65      12.428  15.444 -20.840  1.00  0.84           N  
ATOM    936  CA  LEU A  65      12.323  14.781 -19.542  1.00  0.84           C  
ATOM    937  C   LEU A  65      13.467  15.252 -18.657  1.00  0.84           C  
ATOM    938  O   LEU A  65      14.612  14.879 -18.905  1.00  0.84           O  
ATOM    939  CB  LEU A  65      12.423  13.254 -19.677  1.00  0.84           C  
ATOM    940  CG  LEU A  65      11.399  12.557 -20.536  1.00  0.84           C  
ATOM    941  CD1 LEU A  65      11.787  11.129 -20.642  1.00  0.84           C  
ATOM    942  CD2 LEU A  65      10.078  12.675 -19.949  1.00  0.84           C  
ATOM    943  H   LEU A  65      13.292  15.364 -21.373  1.00  0.84           H  
ATOM    944  HA  LEU A  65      11.379  15.056 -19.074  1.00  0.84           H  
ATOM    945 1HB  LEU A  65      13.405  13.013 -20.087  1.00  0.84           H  
ATOM    946 2HB  LEU A  65      12.359  12.818 -18.676  1.00  0.84           H  
ATOM    947  HG  LEU A  65      11.377  13.005 -21.519  1.00  0.84           H  
ATOM    948 1HD1 LEU A  65      11.073  10.602 -21.263  1.00  0.84           H  
ATOM    949 2HD1 LEU A  65      12.776  11.039 -21.075  1.00  0.84           H  
ATOM    950 3HD1 LEU A  65      11.804  10.699 -19.640  1.00  0.84           H  
ATOM    951 1HD2 LEU A  65       9.356  12.162 -20.584  1.00  0.84           H  
ATOM    952 2HD2 LEU A  65      10.077  12.229 -18.956  1.00  0.84           H  
ATOM    953 3HD2 LEU A  65       9.834  13.734 -19.884  1.00  0.84           H  
ATOM    954  N   GLY A  66      13.224  16.139 -17.696  1.00  0.81           N  
ATOM    955  CA  GLY A  66      14.332  16.598 -16.865  1.00  0.81           C  
ATOM    956  C   GLY A  66      15.281  17.447 -17.696  1.00  0.81           C  
ATOM    957  O   GLY A  66      16.488  17.485 -17.455  1.00  0.81           O  
ATOM    958  H   GLY A  66      12.286  16.511 -17.525  1.00  0.81           H  
ATOM    959 1HA  GLY A  66      13.941  17.188 -16.037  1.00  0.81           H  
ATOM    960 2HA  GLY A  66      14.857  15.748 -16.441  1.00  0.81           H  
ATOM    961  N   GLY A  67      14.736  18.077 -18.732  1.00  0.80           N  
ATOM    962  CA  GLY A  67      15.530  18.879 -19.649  1.00  0.80           C  
ATOM    963  C   GLY A  67      16.066  18.138 -20.891  1.00  0.80           C  
ATOM    964  O   GLY A  67      16.550  18.797 -21.810  1.00  0.80           O  
ATOM    965  H   GLY A  67      13.718  18.033 -18.855  1.00  0.80           H  
ATOM    966 1HA  GLY A  67      14.924  19.724 -19.978  1.00  0.80           H  
ATOM    967 2HA  GLY A  67      16.369  19.305 -19.102  1.00  0.80           H  
ATOM    968  N   ILE A  68      15.966  16.797 -20.966  1.00  0.79           N  
ATOM    969  CA  ILE A  68      16.477  16.110 -22.165  1.00  0.79           C  
ATOM    970  C   ILE A  68      15.364  15.802 -23.176  1.00  0.79           C  
ATOM    971  O   ILE A  68      14.422  15.102 -22.820  1.00  0.79           O  
ATOM    972  CB  ILE A  68      17.179  14.771 -21.835  1.00  0.79           C  
ATOM    973  CG1 ILE A  68      18.395  14.997 -20.936  1.00  0.79           C  
ATOM    974  CG2 ILE A  68      17.593  14.064 -23.131  1.00  0.79           C  
ATOM    975  CD1 ILE A  68      19.037  13.697 -20.459  1.00  0.79           C  
ATOM    976  H   ILE A  68      15.569  16.257 -20.193  1.00  0.79           H  
ATOM    977  HA  ILE A  68      17.239  16.738 -22.604  1.00  0.79           H  
ATOM    978  HB  ILE A  68      16.486  14.133 -21.279  1.00  0.79           H  
ATOM    979 1HG1 ILE A  68      19.139  15.579 -21.480  1.00  0.79           H  
ATOM    980 2HG1 ILE A  68      18.082  15.566 -20.054  1.00  0.79           H  
ATOM    981 1HG2 ILE A  68      18.075  13.122 -22.886  1.00  0.79           H  
ATOM    982 2HG2 ILE A  68      16.713  13.875 -23.746  1.00  0.79           H  
ATOM    983 3HG2 ILE A  68      18.292  14.689 -23.687  1.00  0.79           H  
ATOM    984 1HD1 ILE A  68      19.891  13.923 -19.818  1.00  0.79           H  
ATOM    985 2HD1 ILE A  68      18.318  13.115 -19.901  1.00  0.79           H  
ATOM    986 3HD1 ILE A  68      19.374  13.120 -21.320  1.00  0.79           H  
ATOM    987  N   PRO A  69      15.391  16.345 -24.415  1.00  0.78           N  
ATOM    988  CA  PRO A  69      14.383  16.136 -25.454  1.00  0.78           C  
ATOM    989  C   PRO A  69      14.181  14.673 -25.747  1.00  0.78           C  
ATOM    990  O   PRO A  69      15.171  13.941 -25.885  1.00  0.78           O  
ATOM    991  CB  PRO A  69      15.001  16.845 -26.657  1.00  0.78           C  
ATOM    992  CG  PRO A  69      15.894  17.899 -26.070  1.00  0.78           C  
ATOM    993  CD  PRO A  69      16.475  17.270 -24.828  1.00  0.78           C  
ATOM    994  HA  PRO A  69      13.431  16.605 -25.179  1.00  0.78           H  
ATOM    995 1HB  PRO A  69      15.558  16.118 -27.248  1.00  0.78           H  
ATOM    996 2HB  PRO A  69      14.207  17.253 -27.302  1.00  0.78           H  
ATOM    997 1HG  PRO A  69      16.669  18.186 -26.795  1.00  0.78           H  
ATOM    998 2HG  PRO A  69      15.316  18.810 -25.853  1.00  0.78           H  
ATOM    999 1HD  PRO A  69      17.404  16.721 -25.052  1.00  0.78           H  
ATOM   1000 2HD  PRO A  69      16.620  18.083 -24.116  1.00  0.78           H  
ATOM   1001  N   CYS A  70      12.921  14.259 -25.886  1.00  0.78           N  
ATOM   1002  CA  CYS A  70      12.603  12.872 -26.172  1.00  0.78           C  
ATOM   1003  C   CYS A  70      11.630  12.682 -27.333  1.00  0.78           C  
ATOM   1004  O   CYS A  70      10.610  13.374 -27.447  1.00  0.78           O  
ATOM   1005  CB  CYS A  70      12.046  12.254 -24.917  1.00  0.78           C  
ATOM   1006  SG  CYS A  70      13.170  12.402 -23.580  1.00  0.78           S  
ATOM   1007  H   CYS A  70      12.155  14.897 -25.702  1.00  0.78           H  
ATOM   1008  HA  CYS A  70      13.526  12.361 -26.429  1.00  0.78           H  
ATOM   1009 1HB  CYS A  70      11.101  12.717 -24.640  1.00  0.78           H  
ATOM   1010 2HB  CYS A  70      11.877  11.205 -25.090  1.00  0.78           H  
ATOM   1011  HG  CYS A  70      13.203  13.750 -23.516  1.00  0.78           H  
ATOM   1012  N   HIS A  71      11.965  11.738 -28.205  1.00  0.78           N  
ATOM   1013  CA  HIS A  71      11.177  11.408 -29.386  1.00  0.78           C  
ATOM   1014  C   HIS A  71      10.167  10.317 -29.074  1.00  0.78           C  
ATOM   1015  O   HIS A  71      10.474   9.382 -28.337  1.00  0.78           O  
ATOM   1016  CB  HIS A  71      12.088  10.956 -30.526  1.00  0.78           C  
ATOM   1017  CG  HIS A  71      11.397  10.863 -31.841  1.00  0.78           C  
ATOM   1018  ND1 HIS A  71      10.910  11.973 -32.491  1.00  0.78           N  
ATOM   1019  CD2 HIS A  71      11.106   9.803 -32.633  1.00  0.78           C  
ATOM   1020  CE1 HIS A  71      10.346  11.606 -33.626  1.00  0.78           C  
ATOM   1021  NE2 HIS A  71      10.453  10.294 -33.739  1.00  0.78           N  
ATOM   1022  H   HIS A  71      12.810  11.199 -28.021  1.00  0.78           H  
ATOM   1023  HA  HIS A  71      10.624  12.287 -29.718  1.00  0.78           H  
ATOM   1024 1HB  HIS A  71      12.923  11.649 -30.623  1.00  0.78           H  
ATOM   1025 2HB  HIS A  71      12.502   9.975 -30.287  1.00  0.78           H  
ATOM   1026  HD2 HIS A  71      11.341   8.761 -32.433  1.00  0.78           H  
ATOM   1027  HE1 HIS A  71       9.871  12.274 -34.345  1.00  0.78           H  
ATOM   1028  HE2 HIS A  71      10.106   9.740 -34.507  1.00  0.78           H  
ATOM   1029  N   VAL A  72       8.963  10.419 -29.618  1.00  0.79           N  
ATOM   1030  CA  VAL A  72       7.974   9.379 -29.361  1.00  0.79           C  
ATOM   1031  C   VAL A  72       8.167   8.201 -30.292  1.00  0.79           C  
ATOM   1032  O   VAL A  72       8.182   8.375 -31.510  1.00  0.79           O  
ATOM   1033  CB  VAL A  72       6.543   9.899 -29.595  1.00  0.79           C  
ATOM   1034  CG1 VAL A  72       5.533   8.791 -29.364  1.00  0.79           C  
ATOM   1035  CG2 VAL A  72       6.278  11.043 -28.750  1.00  0.79           C  
ATOM   1036  H   VAL A  72       8.741  11.206 -30.216  1.00  0.79           H  
ATOM   1037  HA  VAL A  72       8.079   9.033 -28.340  1.00  0.79           H  
ATOM   1038  HB  VAL A  72       6.451  10.203 -30.637  1.00  0.79           H  
ATOM   1039 1HG1 VAL A  72       4.535   9.171 -29.559  1.00  0.79           H  
ATOM   1040 2HG1 VAL A  72       5.734   7.962 -30.032  1.00  0.79           H  
ATOM   1041 3HG1 VAL A  72       5.598   8.446 -28.327  1.00  0.79           H  
ATOM   1042 1HG2 VAL A  72       5.272  11.424 -28.938  1.00  0.79           H  
ATOM   1043 2HG2 VAL A  72       6.360  10.742 -27.718  1.00  0.79           H  
ATOM   1044 3HG2 VAL A  72       7.010  11.813 -28.977  1.00  0.79           H  
ATOM   1045  N   LEU A  73       8.276   7.002 -29.735  1.00  0.81           N  
ATOM   1046  CA  LEU A  73       8.381   5.821 -30.571  1.00  0.81           C  
ATOM   1047  C   LEU A  73       6.985   5.197 -30.638  1.00  0.81           C  
ATOM   1048  O   LEU A  73       6.524   4.777 -31.703  1.00  0.81           O  
ATOM   1049  CB  LEU A  73       9.373   4.806 -29.996  1.00  0.81           C  
ATOM   1050  CG  LEU A  73      10.828   5.273 -29.812  1.00  0.81           C  
ATOM   1051  CD1 LEU A  73      11.634   4.100 -29.220  1.00  0.81           C  
ATOM   1052  CD2 LEU A  73      11.392   5.758 -31.131  1.00  0.81           C  
ATOM   1053  H   LEU A  73       8.276   6.907 -28.725  1.00  0.81           H  
ATOM   1054  HA  LEU A  73       8.693   6.107 -31.573  1.00  0.81           H  
ATOM   1055 1HB  LEU A  73       9.008   4.497 -29.016  1.00  0.81           H  
ATOM   1056 2HB  LEU A  73       9.383   3.930 -30.642  1.00  0.81           H  
ATOM   1057  HG  LEU A  73      10.859   6.099 -29.092  1.00  0.81           H  
ATOM   1058 1HD1 LEU A  73      12.659   4.378 -29.064  1.00  0.81           H  
ATOM   1059 2HD1 LEU A  73      11.204   3.798 -28.278  1.00  0.81           H  
ATOM   1060 3HD1 LEU A  73      11.603   3.261 -29.913  1.00  0.81           H  
ATOM   1061 1HD2 LEU A  73      12.420   6.093 -30.989  1.00  0.81           H  
ATOM   1062 2HD2 LEU A  73      11.370   4.947 -31.859  1.00  0.81           H  
ATOM   1063 3HD2 LEU A  73      10.785   6.588 -31.494  1.00  0.81           H  
ATOM   1064  N   GLU A  74       6.316   5.166 -29.477  1.00  0.84           N  
ATOM   1065  CA  GLU A  74       4.965   4.609 -29.336  1.00  0.84           C  
ATOM   1066  C   GLU A  74       4.127   5.519 -28.428  1.00  0.84           C  
ATOM   1067  O   GLU A  74       4.641   6.052 -27.448  1.00  0.84           O  
ATOM   1068  CB  GLU A  74       5.014   3.203 -28.710  1.00  0.84           C  
ATOM   1069  CG  GLU A  74       5.835   2.154 -29.488  1.00  0.84           C  
ATOM   1070  CD  GLU A  74       5.860   0.784 -28.827  1.00  0.84           C  
ATOM   1071  OE1 GLU A  74       5.264   0.627 -27.787  1.00  0.84           O  
ATOM   1072  OE2 GLU A  74       6.485  -0.100 -29.366  1.00  0.84           O  
ATOM   1073  H   GLU A  74       6.787   5.539 -28.654  1.00  0.84           H  
ATOM   1074  HA  GLU A  74       4.493   4.561 -30.317  1.00  0.84           H  
ATOM   1075 1HB  GLU A  74       5.417   3.271 -27.707  1.00  0.84           H  
ATOM   1076 2HB  GLU A  74       3.996   2.818 -28.618  1.00  0.84           H  
ATOM   1077 1HG  GLU A  74       5.425   2.059 -30.494  1.00  0.84           H  
ATOM   1078 2HG  GLU A  74       6.858   2.511 -29.576  1.00  0.84           H  
ATOM   1079  N   ASP A  75       2.822   5.631 -28.673  1.00  0.88           N  
ATOM   1080  CA  ASP A  75       1.954   6.379 -27.749  1.00  0.88           C  
ATOM   1081  C   ASP A  75       0.583   5.767 -27.616  1.00  0.88           C  
ATOM   1082  O   ASP A  75      -0.290   5.966 -28.462  1.00  0.88           O  
ATOM   1083  CB  ASP A  75       1.772   7.848 -28.157  1.00  0.88           C  
ATOM   1084  CG  ASP A  75       0.873   8.680 -27.126  1.00  0.88           C  
ATOM   1085  OD1 ASP A  75       0.337   8.128 -26.150  1.00  0.88           O  
ATOM   1086  OD2 ASP A  75       0.693   9.860 -27.377  1.00  0.88           O  
ATOM   1087  H   ASP A  75       2.422   5.190 -29.491  1.00  0.88           H  
ATOM   1088  HA  ASP A  75       2.409   6.362 -26.762  1.00  0.88           H  
ATOM   1089 1HB  ASP A  75       2.745   8.326 -28.215  1.00  0.88           H  
ATOM   1090 2HB  ASP A  75       1.317   7.902 -29.146  1.00  0.88           H  
ATOM   1091  N   GLU A  76       0.391   5.024 -26.535  1.00  0.94           N  
ATOM   1092  CA  GLU A  76      -0.854   4.361 -26.266  1.00  0.94           C  
ATOM   1093  C   GLU A  76      -1.439   4.848 -24.921  1.00  0.94           C  
ATOM   1094  O   GLU A  76      -2.213   4.134 -24.293  1.00  0.94           O  
ATOM   1095  CB  GLU A  76      -0.642   2.844 -26.276  1.00  0.94           C  
ATOM   1096  CG  GLU A  76      -0.121   2.256 -27.593  1.00  0.94           C  
ATOM   1097  CD  GLU A  76       0.083   0.734 -27.552  1.00  0.94           C  
ATOM   1098  OE1 GLU A  76       0.185   0.173 -26.474  1.00  0.94           O  
ATOM   1099  OE2 GLU A  76       0.134   0.145 -28.606  1.00  0.94           O  
ATOM   1100  H   GLU A  76       1.136   4.877 -25.857  1.00  0.94           H  
ATOM   1101  HA  GLU A  76      -1.565   4.610 -27.054  1.00  0.94           H  
ATOM   1102 1HB  GLU A  76      -0.035   2.513 -25.449  1.00  0.94           H  
ATOM   1103 2HB  GLU A  76      -1.590   2.406 -26.171  1.00  0.94           H  
ATOM   1104 1HG  GLU A  76      -0.830   2.495 -28.384  1.00  0.94           H  
ATOM   1105 2HG  GLU A  76       0.829   2.731 -27.838  1.00  0.94           H  
ATOM   1106  N   LEU A  77      -1.069   6.067 -24.468  1.00  1.01           N  
ATOM   1107  CA  LEU A  77      -1.616   6.580 -23.187  1.00  1.01           C  
ATOM   1108  C   LEU A  77      -3.019   7.169 -23.303  1.00  1.01           C  
ATOM   1109  O   LEU A  77      -3.643   7.496 -22.285  1.00  1.01           O  
ATOM   1110  CB  LEU A  77      -0.702   7.642 -22.518  1.00  1.01           C  
ATOM   1111  CG  LEU A  77       0.635   7.139 -21.903  1.00  1.01           C  
ATOM   1112  CD1 LEU A  77       1.496   8.322 -21.433  1.00  1.01           C  
ATOM   1113  CD2 LEU A  77       0.321   6.274 -20.703  1.00  1.01           C  
ATOM   1114  H   LEU A  77      -0.436   6.658 -25.033  1.00  1.01           H  
ATOM   1115  HA  LEU A  77      -1.671   5.737 -22.502  1.00  1.01           H  
ATOM   1116 1HB  LEU A  77      -0.448   8.393 -23.272  1.00  1.01           H  
ATOM   1117 2HB  LEU A  77      -1.266   8.130 -21.730  1.00  1.01           H  
ATOM   1118  HG  LEU A  77       1.175   6.568 -22.635  1.00  1.01           H  
ATOM   1119 1HD1 LEU A  77       2.411   7.955 -20.988  1.00  1.01           H  
ATOM   1120 2HD1 LEU A  77       1.735   8.965 -22.285  1.00  1.01           H  
ATOM   1121 3HD1 LEU A  77       0.965   8.894 -20.700  1.00  1.01           H  
ATOM   1122 1HD2 LEU A  77       1.247   5.914 -20.259  1.00  1.01           H  
ATOM   1123 2HD2 LEU A  77      -0.219   6.866 -19.974  1.00  1.01           H  
ATOM   1124 3HD2 LEU A  77      -0.290   5.434 -21.012  1.00  1.01           H  
ATOM   1125  N   LYS A  78      -3.516   7.318 -24.526  1.00  1.08           N  
ATOM   1126  CA  LYS A  78      -4.852   7.867 -24.748  1.00  1.08           C  
ATOM   1127  C   LYS A  78      -5.864   6.829 -25.219  1.00  1.08           C  
ATOM   1128  O   LYS A  78      -7.066   7.024 -25.058  1.00  1.08           O  
ATOM   1129  CB  LYS A  78      -4.791   9.059 -25.697  1.00  1.08           C  
ATOM   1130  CG  LYS A  78      -3.987  10.195 -25.120  1.00  1.08           C  
ATOM   1131  CD  LYS A  78      -4.669  10.720 -23.870  1.00  1.08           C  
ATOM   1132  CE  LYS A  78      -3.888  11.813 -23.220  1.00  1.08           C  
ATOM   1133  NZ  LYS A  78      -4.569  12.323 -22.019  1.00  1.08           N  
ATOM   1134  H   LYS A  78      -2.943   7.050 -25.312  1.00  1.08           H  
ATOM   1135  HA  LYS A  78      -5.222   8.247 -23.797  1.00  1.08           H  
ATOM   1136 1HB  LYS A  78      -4.338   8.758 -26.643  1.00  1.08           H  
ATOM   1137 2HB  LYS A  78      -5.798   9.422 -25.906  1.00  1.08           H  
ATOM   1138 1HG  LYS A  78      -2.971   9.870 -24.885  1.00  1.08           H  
ATOM   1139 2HG  LYS A  78      -3.935  11.004 -25.835  1.00  1.08           H  
ATOM   1140 1HD  LYS A  78      -5.655  11.120 -24.132  1.00  1.08           H  
ATOM   1141 2HD  LYS A  78      -4.804   9.912 -23.152  1.00  1.08           H  
ATOM   1142 1HE  LYS A  78      -2.914  11.419 -22.928  1.00  1.08           H  
ATOM   1143 2HE  LYS A  78      -3.746  12.624 -23.920  1.00  1.08           H  
ATOM   1144 1HZ  LYS A  78      -3.981  13.035 -21.596  1.00  1.08           H  
ATOM   1145 2HZ  LYS A  78      -5.474  12.723 -22.282  1.00  1.08           H  
ATOM   1146 3HZ  LYS A  78      -4.700  11.589 -21.361  1.00  1.08           H  
ATOM   1147  N   GLU A  79      -5.398   5.742 -25.828  1.00  1.12           N  
ATOM   1148  CA  GLU A  79      -6.336   4.748 -26.328  1.00  1.12           C  
ATOM   1149  C   GLU A  79      -6.823   3.887 -25.139  1.00  1.12           C  
ATOM   1150  O   GLU A  79      -5.995   3.267 -24.480  1.00  1.12           O  
ATOM   1151  CB  GLU A  79      -5.692   3.891 -27.412  1.00  1.12           C  
ATOM   1152  CG  GLU A  79      -6.665   2.901 -28.051  1.00  1.12           C  
ATOM   1153  CD  GLU A  79      -6.077   2.108 -29.174  1.00  1.12           C  
ATOM   1154  OE1 GLU A  79      -4.960   2.366 -29.542  1.00  1.12           O  
ATOM   1155  OE2 GLU A  79      -6.752   1.235 -29.665  1.00  1.12           O  
ATOM   1156  H   GLU A  79      -4.405   5.603 -25.931  1.00  1.12           H  
ATOM   1157  HA  GLU A  79      -7.147   5.277 -26.803  1.00  1.12           H  
ATOM   1158 1HB  GLU A  79      -5.295   4.531 -28.199  1.00  1.12           H  
ATOM   1159 2HB  GLU A  79      -4.852   3.335 -26.987  1.00  1.12           H  
ATOM   1160 1HG  GLU A  79      -7.023   2.214 -27.283  1.00  1.12           H  
ATOM   1161 2HG  GLU A  79      -7.520   3.454 -28.427  1.00  1.12           H  
ATOM   1162  N   PRO A  80      -8.145   3.776 -24.871  1.00  1.13           N  
ATOM   1163  CA  PRO A  80      -8.759   3.092 -23.725  1.00  1.13           C  
ATOM   1164  C   PRO A  80      -8.278   1.681 -23.384  1.00  1.13           C  
ATOM   1165  O   PRO A  80      -8.323   1.281 -22.217  1.00  1.13           O  
ATOM   1166  CB  PRO A  80     -10.231   3.032 -24.148  1.00  1.13           C  
ATOM   1167  CG  PRO A  80     -10.431   4.245 -25.003  1.00  1.13           C  
ATOM   1168  CD  PRO A  80      -9.148   4.404 -25.774  1.00  1.13           C  
ATOM   1169  HA  PRO A  80      -8.649   3.743 -22.844  1.00  1.13           H  
ATOM   1170 1HB  PRO A  80     -10.426   2.092 -24.687  1.00  1.13           H  
ATOM   1171 2HB  PRO A  80     -10.876   3.027 -23.258  1.00  1.13           H  
ATOM   1172 1HG  PRO A  80     -11.301   4.104 -25.659  1.00  1.13           H  
ATOM   1173 2HG  PRO A  80     -10.650   5.118 -24.369  1.00  1.13           H  
ATOM   1174 1HD  PRO A  80      -9.200   3.892 -26.743  1.00  1.13           H  
ATOM   1175 2HD  PRO A  80      -8.994   5.488 -25.863  1.00  1.13           H  
ATOM   1176  N   GLY A  81      -7.842   0.910 -24.379  1.00  1.09           N  
ATOM   1177  CA  GLY A  81      -7.406  -0.460 -24.112  1.00  1.09           C  
ATOM   1178  C   GLY A  81      -5.936  -0.583 -23.712  1.00  1.09           C  
ATOM   1179  O   GLY A  81      -5.446  -1.693 -23.488  1.00  1.09           O  
ATOM   1180  H   GLY A  81      -7.801   1.266 -25.323  1.00  1.09           H  
ATOM   1181 1HA  GLY A  81      -8.030  -0.888 -23.328  1.00  1.09           H  
ATOM   1182 2HA  GLY A  81      -7.579  -1.059 -25.005  1.00  1.09           H  
ATOM   1183  N   TYR A  82      -5.230   0.543 -23.634  1.00  1.02           N  
ATOM   1184  CA  TYR A  82      -3.798   0.527 -23.363  1.00  1.02           C  
ATOM   1185  C   TYR A  82      -3.375   1.468 -22.242  1.00  1.02           C  
ATOM   1186  O   TYR A  82      -4.135   2.346 -21.823  1.00  1.02           O  
ATOM   1187  CB  TYR A  82      -3.071   0.854 -24.629  1.00  1.02           C  
ATOM   1188  CG  TYR A  82      -3.372  -0.111 -25.743  1.00  1.02           C  
ATOM   1189  CD1 TYR A  82      -4.435   0.137 -26.588  1.00  1.02           C  
ATOM   1190  CD2 TYR A  82      -2.604  -1.244 -25.916  1.00  1.02           C  
ATOM   1191  CE1 TYR A  82      -4.735  -0.745 -27.601  1.00  1.02           C  
ATOM   1192  CE2 TYR A  82      -2.898  -2.129 -26.933  1.00  1.02           C  
ATOM   1193  CZ  TYR A  82      -3.962  -1.881 -27.775  1.00  1.02           C  
ATOM   1194  OH  TYR A  82      -4.263  -2.762 -28.794  1.00  1.02           O  
ATOM   1195  H   TYR A  82      -5.677   1.444 -23.818  1.00  1.02           H  
ATOM   1196  HA  TYR A  82      -3.520  -0.481 -23.057  1.00  1.02           H  
ATOM   1197 1HB  TYR A  82      -3.378   1.850 -24.952  1.00  1.02           H  
ATOM   1198 2HB  TYR A  82      -1.997   0.864 -24.455  1.00  1.02           H  
ATOM   1199  HD1 TYR A  82      -5.038   1.030 -26.444  1.00  1.02           H  
ATOM   1200  HD2 TYR A  82      -1.763  -1.438 -25.249  1.00  1.02           H  
ATOM   1201  HE1 TYR A  82      -5.577  -0.547 -28.263  1.00  1.02           H  
ATOM   1202  HE2 TYR A  82      -2.288  -3.022 -27.068  1.00  1.02           H  
ATOM   1203  HH  TYR A  82      -4.977  -2.397 -29.326  1.00  1.02           H  
ATOM   1204  N   ARG A  83      -2.168   1.247 -21.710  1.00  0.93           N  
ATOM   1205  CA  ARG A  83      -1.699   2.064 -20.602  1.00  0.93           C  
ATOM   1206  C   ARG A  83      -0.252   2.577 -20.730  1.00  0.93           C  
ATOM   1207  O   ARG A  83       0.363   2.826 -19.698  1.00  0.93           O  
ATOM   1208  CB  ARG A  83      -1.772   1.228 -19.318  1.00  0.93           C  
ATOM   1209  CG  ARG A  83      -3.203   0.773 -18.872  1.00  0.93           C  
ATOM   1210  CD  ARG A  83      -4.082   1.883 -18.439  1.00  0.93           C  
ATOM   1211  NE  ARG A  83      -5.392   1.408 -17.999  1.00  0.93           N  
ATOM   1212  CZ  ARG A  83      -6.474   1.237 -18.805  1.00  0.93           C  
ATOM   1213  NH1 ARG A  83      -6.410   1.504 -20.092  1.00  0.93           N  
ATOM   1214  NH2 ARG A  83      -7.612   0.800 -18.290  1.00  0.93           N  
ATOM   1215  H   ARG A  83      -1.583   0.515 -22.084  1.00  0.93           H  
ATOM   1216  HA  ARG A  83      -2.357   2.927 -20.514  1.00  0.93           H  
ATOM   1217 1HB  ARG A  83      -1.161   0.334 -19.435  1.00  0.93           H  
ATOM   1218 2HB  ARG A  83      -1.348   1.802 -18.493  1.00  0.93           H  
ATOM   1219 1HG  ARG A  83      -3.697   0.248 -19.687  1.00  0.93           H  
ATOM   1220 2HG  ARG A  83      -3.099   0.093 -18.027  1.00  0.93           H  
ATOM   1221 1HD  ARG A  83      -3.618   2.401 -17.609  1.00  0.93           H  
ATOM   1222 2HD  ARG A  83      -4.228   2.569 -19.261  1.00  0.93           H  
ATOM   1223  HE  ARG A  83      -5.499   1.186 -17.022  1.00  0.93           H  
ATOM   1224 1HH1 ARG A  83      -5.545   1.842 -20.534  1.00  0.93           H  
ATOM   1225 2HH1 ARG A  83      -7.239   1.376 -20.691  1.00  0.93           H  
ATOM   1226 1HH2 ARG A  83      -7.676   0.593 -17.306  1.00  0.93           H  
ATOM   1227 2HH2 ARG A  83      -8.420   0.673 -18.885  1.00  0.93           H  
ATOM   1228  N   ALA A  84       0.324   2.745 -21.940  1.00  0.85           N  
ATOM   1229  CA  ALA A  84       1.750   3.180 -21.981  1.00  0.85           C  
ATOM   1230  C   ALA A  84       2.209   3.925 -23.243  1.00  0.85           C  
ATOM   1231  O   ALA A  84       1.642   3.764 -24.316  1.00  0.85           O  
ATOM   1232  CB  ALA A  84       2.666   1.969 -21.804  1.00  0.85           C  
ATOM   1233  H   ALA A  84      -0.195   2.577 -22.794  1.00  0.85           H  
ATOM   1234  HA  ALA A  84       1.896   3.854 -21.157  1.00  0.85           H  
ATOM   1235 1HB  ALA A  84       3.705   2.307 -21.769  1.00  0.85           H  
ATOM   1236 2HB  ALA A  84       2.425   1.453 -20.875  1.00  0.85           H  
ATOM   1237 3HB  ALA A  84       2.530   1.298 -22.642  1.00  0.85           H  
ATOM   1238  N   THR A  85       3.335   4.638 -23.099  1.00  0.79           N  
ATOM   1239  CA  THR A  85       4.042   5.329 -24.190  1.00  0.79           C  
ATOM   1240  C   THR A  85       5.532   5.069 -24.088  1.00  0.79           C  
ATOM   1241  O   THR A  85       6.088   4.952 -22.991  1.00  0.79           O  
ATOM   1242  CB  THR A  85       3.871   6.853 -24.112  1.00  0.79           C  
ATOM   1243  OG1 THR A  85       4.507   7.494 -25.228  1.00  0.79           O  
ATOM   1244  CG2 THR A  85       4.534   7.333 -22.870  1.00  0.79           C  
ATOM   1245  H   THR A  85       3.699   4.733 -22.152  1.00  0.79           H  
ATOM   1246  HA  THR A  85       3.687   4.954 -25.151  1.00  0.79           H  
ATOM   1247  HB  THR A  85       2.816   7.105 -24.113  1.00  0.79           H  
ATOM   1248  HG1 THR A  85       4.422   6.945 -26.029  1.00  0.79           H  
ATOM   1249 1HG2 THR A  85       4.427   8.415 -22.783  1.00  0.79           H  
ATOM   1250 2HG2 THR A  85       4.061   6.842 -22.037  1.00  0.79           H  
ATOM   1251 3HG2 THR A  85       5.593   7.074 -22.896  1.00  0.79           H  
ATOM   1252  N   VAL A  86       6.193   5.006 -25.233  1.00  0.76           N  
ATOM   1253  CA  VAL A  86       7.624   4.766 -25.239  1.00  0.76           C  
ATOM   1254  C   VAL A  86       8.333   5.895 -25.935  1.00  0.76           C  
ATOM   1255  O   VAL A  86       8.004   6.242 -27.079  1.00  0.76           O  
ATOM   1256  CB  VAL A  86       7.961   3.453 -25.941  1.00  0.76           C  
ATOM   1257  CG1 VAL A  86       9.451   3.240 -25.917  1.00  0.76           C  
ATOM   1258  CG2 VAL A  86       7.218   2.343 -25.295  1.00  0.76           C  
ATOM   1259  H   VAL A  86       5.692   5.161 -26.103  1.00  0.76           H  
ATOM   1260  HA  VAL A  86       7.983   4.716 -24.213  1.00  0.76           H  
ATOM   1261  HB  VAL A  86       7.669   3.521 -26.988  1.00  0.76           H  
ATOM   1262 1HG1 VAL A  86       9.683   2.322 -26.441  1.00  0.76           H  
ATOM   1263 2HG1 VAL A  86       9.946   4.073 -26.404  1.00  0.76           H  
ATOM   1264 3HG1 VAL A  86       9.796   3.174 -24.882  1.00  0.76           H  
ATOM   1265 1HG2 VAL A  86       7.454   1.411 -25.807  1.00  0.76           H  
ATOM   1266 2HG2 VAL A  86       7.517   2.293 -24.263  1.00  0.76           H  
ATOM   1267 3HG2 VAL A  86       6.146   2.519 -25.358  1.00  0.76           H  
ATOM   1268  N   LEU A  87       9.286   6.477 -25.228  1.00  0.76           N  
ATOM   1269  CA  LEU A  87      10.034   7.598 -25.722  1.00  0.76           C  
ATOM   1270  C   LEU A  87      11.507   7.223 -25.854  1.00  0.76           C  
ATOM   1271  O   LEU A  87      12.003   6.341 -25.146  1.00  0.76           O  
ATOM   1272  CB  LEU A  87       9.903   8.757 -24.740  1.00  0.76           C  
ATOM   1273  CG  LEU A  87       8.497   9.120 -24.317  1.00  0.76           C  
ATOM   1274  CD1 LEU A  87       8.576  10.224 -23.290  1.00  0.76           C  
ATOM   1275  CD2 LEU A  87       7.686   9.496 -25.517  1.00  0.76           C  
ATOM   1276  H   LEU A  87       9.499   6.124 -24.303  1.00  0.76           H  
ATOM   1277  HA  LEU A  87       9.645   7.880 -26.694  1.00  0.76           H  
ATOM   1278 1HB  LEU A  87      10.477   8.541 -23.859  1.00  0.76           H  
ATOM   1279 2HB  LEU A  87      10.320   9.629 -25.217  1.00  0.76           H  
ATOM   1280  HG  LEU A  87       8.027   8.260 -23.831  1.00  0.76           H  
ATOM   1281 1HD1 LEU A  87       7.579  10.456 -22.976  1.00  0.76           H  
ATOM   1282 2HD1 LEU A  87       9.157   9.885 -22.436  1.00  0.76           H  
ATOM   1283 3HD1 LEU A  87       9.045  11.108 -23.724  1.00  0.76           H  
ATOM   1284 1HD2 LEU A  87       6.670   9.746 -25.211  1.00  0.76           H  
ATOM   1285 2HD2 LEU A  87       8.148  10.346 -26.016  1.00  0.76           H  
ATOM   1286 3HD2 LEU A  87       7.650   8.661 -26.193  1.00  0.76           H  
ATOM   1287  N   ARG A  88      12.226   7.928 -26.704  1.00  0.79           N  
ATOM   1288  CA  ARG A  88      13.663   7.717 -26.792  1.00  0.79           C  
ATOM   1289  C   ARG A  88      14.362   9.043 -26.623  1.00  0.79           C  
ATOM   1290  O   ARG A  88      14.015  10.039 -27.269  1.00  0.79           O  
ATOM   1291  CB  ARG A  88      14.041   7.050 -28.095  1.00  0.79           C  
ATOM   1292  CG  ARG A  88      15.511   6.773 -28.267  1.00  0.79           C  
ATOM   1293  CD  ARG A  88      15.773   5.948 -29.474  1.00  0.79           C  
ATOM   1294  NE  ARG A  88      17.202   5.717 -29.681  1.00  0.79           N  
ATOM   1295  CZ  ARG A  88      17.713   4.908 -30.635  1.00  0.79           C  
ATOM   1296  NH1 ARG A  88      16.903   4.259 -31.446  1.00  0.79           N  
ATOM   1297  NH2 ARG A  88      19.021   4.763 -30.760  1.00  0.79           N  
ATOM   1298  H   ARG A  88      11.759   8.610 -27.295  1.00  0.79           H  
ATOM   1299  HA  ARG A  88      13.979   7.064 -25.981  1.00  0.79           H  
ATOM   1300 1HB  ARG A  88      13.543   6.112 -28.138  1.00  0.79           H  
ATOM   1301 2HB  ARG A  88      13.698   7.651 -28.936  1.00  0.79           H  
ATOM   1302 1HG  ARG A  88      16.046   7.719 -28.370  1.00  0.79           H  
ATOM   1303 2HG  ARG A  88      15.887   6.240 -27.387  1.00  0.79           H  
ATOM   1304 1HD  ARG A  88      15.284   4.980 -29.358  1.00  0.79           H  
ATOM   1305 2HD  ARG A  88      15.377   6.453 -30.352  1.00  0.79           H  
ATOM   1306  HE  ARG A  88      17.851   6.218 -29.067  1.00  0.79           H  
ATOM   1307 1HH1 ARG A  88      15.902   4.366 -31.352  1.00  0.79           H  
ATOM   1308 2HH1 ARG A  88      17.281   3.653 -32.160  1.00  0.79           H  
ATOM   1309 1HH2 ARG A  88      19.650   5.256 -30.140  1.00  0.79           H  
ATOM   1310 2HH2 ARG A  88      19.394   4.158 -31.474  1.00  0.79           H  
ATOM   1311  N   THR A  89      15.338   9.082 -25.730  1.00  0.87           N  
ATOM   1312  CA  THR A  89      15.946  10.366 -25.477  1.00  0.87           C  
ATOM   1313  C   THR A  89      16.871  10.697 -26.617  1.00  0.87           C  
ATOM   1314  O   THR A  89      17.435   9.798 -27.246  1.00  0.87           O  
ATOM   1315  CB  THR A  89      16.716  10.355 -24.146  1.00  0.87           C  
ATOM   1316  OG1 THR A  89      17.852   9.473 -24.209  1.00  0.87           O  
ATOM   1317  CG2 THR A  89      15.787   9.853 -23.074  1.00  0.87           C  
ATOM   1318  H   THR A  89      15.610   8.241 -25.218  1.00  0.87           H  
ATOM   1319  HA  THR A  89      15.177  11.131 -25.427  1.00  0.87           H  
ATOM   1320  HB  THR A  89      17.044  11.349 -23.911  1.00  0.87           H  
ATOM   1321  HG1 THR A  89      18.209   9.276 -23.300  1.00  0.87           H  
ATOM   1322 1HG2 THR A  89      16.278   9.851 -22.141  1.00  0.87           H  
ATOM   1323 2HG2 THR A  89      14.945  10.468 -22.997  1.00  0.87           H  
ATOM   1324 3HG2 THR A  89      15.470   8.847 -23.319  1.00  0.87           H  
ATOM   1325  N   LYS A  90      17.088  11.973 -26.862  1.00  0.98           N  
ATOM   1326  CA  LYS A  90      18.044  12.348 -27.883  1.00  0.98           C  
ATOM   1327  C   LYS A  90      19.410  12.506 -27.248  1.00  0.98           C  
ATOM   1328  O   LYS A  90      19.512  12.885 -26.080  1.00  0.98           O  
ATOM   1329  CB  LYS A  90      17.602  13.629 -28.587  1.00  0.98           C  
ATOM   1330  CG  LYS A  90      16.276  13.490 -29.365  1.00  0.98           C  
ATOM   1331  CD  LYS A  90      15.916  14.772 -30.123  1.00  0.98           C  
ATOM   1332  CE  LYS A  90      14.582  14.636 -30.866  1.00  0.98           C  
ATOM   1333  NZ  LYS A  90      14.225  15.890 -31.596  1.00  0.98           N  
ATOM   1334  H   LYS A  90      16.559  12.687 -26.359  1.00  0.98           H  
ATOM   1335  HA  LYS A  90      18.107  11.551 -28.623  1.00  0.98           H  
ATOM   1336 1HB  LYS A  90      17.470  14.417 -27.843  1.00  0.98           H  
ATOM   1337 2HB  LYS A  90      18.382  13.957 -29.276  1.00  0.98           H  
ATOM   1338 1HG  LYS A  90      16.351  12.663 -30.071  1.00  0.98           H  
ATOM   1339 2HG  LYS A  90      15.473  13.265 -28.655  1.00  0.98           H  
ATOM   1340 1HD  LYS A  90      15.849  15.604 -29.435  1.00  0.98           H  
ATOM   1341 2HD  LYS A  90      16.698  14.992 -30.847  1.00  0.98           H  
ATOM   1342 1HE  LYS A  90      14.655  13.819 -31.582  1.00  0.98           H  
ATOM   1343 2HE  LYS A  90      13.789  14.407 -30.147  1.00  0.98           H  
ATOM   1344 1HZ  LYS A  90      13.341  15.755 -32.080  1.00  0.98           H  
ATOM   1345 2HZ  LYS A  90      14.142  16.657 -30.934  1.00  0.98           H  
ATOM   1346 3HZ  LYS A  90      14.944  16.105 -32.270  1.00  0.98           H  
ATOM   1347  N   THR A  91      20.463  12.242 -28.011  1.00  1.12           N  
ATOM   1348  CA  THR A  91      21.797  12.478 -27.490  1.00  1.12           C  
ATOM   1349  C   THR A  91      21.917  13.959 -27.163  1.00  1.12           C  
ATOM   1350  O   THR A  91      21.535  14.802 -27.980  1.00  1.12           O  
ATOM   1351  CB  THR A  91      22.894  12.064 -28.491  1.00  1.12           C  
ATOM   1352  OG1 THR A  91      22.756  10.668 -28.813  1.00  1.12           O  
ATOM   1353  CG2 THR A  91      24.295  12.312 -27.895  1.00  1.12           C  
ATOM   1354  H   THR A  91      20.338  11.903 -28.953  1.00  1.12           H  
ATOM   1355  HA  THR A  91      21.919  11.906 -26.574  1.00  1.12           H  
ATOM   1356  HB  THR A  91      22.786  12.650 -29.402  1.00  1.12           H  
ATOM   1357  HG1 THR A  91      23.430  10.426 -29.457  1.00  1.12           H  
ATOM   1358 1HG2 THR A  91      25.053  12.017 -28.618  1.00  1.12           H  
ATOM   1359 2HG2 THR A  91      24.415  13.367 -27.659  1.00  1.12           H  
ATOM   1360 3HG2 THR A  91      24.416  11.725 -26.990  1.00  1.12           H  
ATOM   1361  N   SER A  92      22.422  14.284 -25.977  1.00  1.23           N  
ATOM   1362  CA  SER A  92      22.542  15.699 -25.609  1.00  1.23           C  
ATOM   1363  C   SER A  92      23.734  15.979 -24.712  1.00  1.23           C  
ATOM   1364  O   SER A  92      23.903  15.360 -23.659  1.00  1.23           O  
ATOM   1365  CB  SER A  92      21.264  16.173 -24.933  1.00  1.23           C  
ATOM   1366  OG  SER A  92      21.372  17.512 -24.526  1.00  1.23           O  
ATOM   1367  H   SER A  92      22.719  13.523 -25.361  1.00  1.23           H  
ATOM   1368  HA  SER A  92      22.673  16.275 -26.525  1.00  1.23           H  
ATOM   1369 1HB  SER A  92      20.429  16.068 -25.630  1.00  1.23           H  
ATOM   1370 2HB  SER A  92      21.050  15.540 -24.071  1.00  1.23           H  
ATOM   1371  HG  SER A  92      21.696  17.995 -25.290  1.00  1.23           H  
ATOM   1372  N   GLY A  93      24.608  16.892 -25.142  1.00  1.29           N  
ATOM   1373  CA  GLY A  93      25.795  17.270 -24.360  1.00  1.29           C  
ATOM   1374  C   GLY A  93      26.918  16.244 -24.512  1.00  1.29           C  
ATOM   1375  O   GLY A  93      28.025  16.554 -24.948  1.00  1.29           O  
ATOM   1376  H   GLY A  93      24.440  17.350 -26.025  1.00  1.29           H  
ATOM   1377 1HA  GLY A  93      26.148  18.249 -24.688  1.00  1.29           H  
ATOM   1378 2HA  GLY A  93      25.523  17.366 -23.310  1.00  1.29           H  
ATOM   1379  N   GLY A  94      26.581  15.013 -24.163  1.00  1.27           N  
ATOM   1380  CA  GLY A  94      27.429  13.849 -24.220  1.00  1.27           C  
ATOM   1381  C   GLY A  94      26.603  12.672 -23.735  1.00  1.27           C  
ATOM   1382  O   GLY A  94      27.048  11.527 -23.785  1.00  1.27           O  
ATOM   1383  H   GLY A  94      25.643  14.888 -23.807  1.00  1.27           H  
ATOM   1384 1HA  GLY A  94      27.769  13.680 -25.242  1.00  1.27           H  
ATOM   1385 2HA  GLY A  94      28.304  13.988 -23.588  1.00  1.27           H  
ATOM   1386  N   CYS A  95      25.402  12.968 -23.228  1.00  1.18           N  
ATOM   1387  CA  CYS A  95      24.506  11.942 -22.702  1.00  1.18           C  
ATOM   1388  C   CYS A  95      23.983  11.010 -23.798  1.00  1.18           C  
ATOM   1389  O   CYS A  95      23.357  11.492 -24.743  1.00  1.18           O  
ATOM   1390  CB  CYS A  95      23.286  12.575 -22.046  1.00  1.18           C  
ATOM   1391  SG  CYS A  95      22.115  11.359 -21.364  1.00  1.18           S  
ATOM   1392  H   CYS A  95      25.084  13.935 -23.234  1.00  1.18           H  
ATOM   1393  HA  CYS A  95      25.039  11.412 -21.927  1.00  1.18           H  
ATOM   1394 1HB  CYS A  95      23.600  13.241 -21.243  1.00  1.18           H  
ATOM   1395 2HB  CYS A  95      22.752  13.180 -22.780  1.00  1.18           H  
ATOM   1396  HG  CYS A  95      22.044  10.580 -22.468  1.00  1.18           H  
ATOM   1397  N   PRO A  96      24.205   9.683 -23.707  1.00  1.04           N  
ATOM   1398  CA  PRO A  96      23.746   8.670 -24.646  1.00  1.04           C  
ATOM   1399  C   PRO A  96      22.233   8.620 -24.749  1.00  1.04           C  
ATOM   1400  O   PRO A  96      21.535   8.868 -23.770  1.00  1.04           O  
ATOM   1401  CB  PRO A  96      24.252   7.366 -24.021  1.00  1.04           C  
ATOM   1402  CG  PRO A  96      25.413   7.766 -23.162  1.00  1.04           C  
ATOM   1403  CD  PRO A  96      25.059   9.127 -22.625  1.00  1.04           C  
ATOM   1404  HA  PRO A  96      24.200   8.848 -25.630  1.00  1.04           H  
ATOM   1405 1HB  PRO A  96      23.436   6.890 -23.454  1.00  1.04           H  
ATOM   1406 2HB  PRO A  96      24.534   6.659 -24.816  1.00  1.04           H  
ATOM   1407 1HG  PRO A  96      25.568   7.023 -22.366  1.00  1.04           H  
ATOM   1408 2HG  PRO A  96      26.336   7.785 -23.762  1.00  1.04           H  
ATOM   1409 1HD  PRO A  96      24.507   9.057 -21.677  1.00  1.04           H  
ATOM   1410 2HD  PRO A  96      26.011   9.660 -22.531  1.00  1.04           H  
ATOM   1411  N   SER A  97      21.737   8.252 -25.924  1.00  0.91           N  
ATOM   1412  CA  SER A  97      20.303   8.032 -26.122  1.00  0.91           C  
ATOM   1413  C   SER A  97      19.831   6.826 -25.305  1.00  0.91           C  
ATOM   1414  O   SER A  97      20.529   5.807 -25.254  1.00  0.91           O  
ATOM   1415  CB  SER A  97      20.014   7.785 -27.584  1.00  0.91           C  
ATOM   1416  OG  SER A  97      18.660   7.489 -27.781  1.00  0.91           O  
ATOM   1417  H   SER A  97      22.363   8.102 -26.700  1.00  0.91           H  
ATOM   1418  HA  SER A  97      19.760   8.920 -25.792  1.00  0.91           H  
ATOM   1419 1HB  SER A  97      20.279   8.675 -28.157  1.00  0.91           H  
ATOM   1420 2HB  SER A  97      20.627   6.963 -27.943  1.00  0.91           H  
ATOM   1421  HG  SER A  97      18.178   8.301 -27.511  1.00  0.91           H  
ATOM   1422  N   HIS A  98      18.634   6.898 -24.728  1.00  0.80           N  
ATOM   1423  CA  HIS A  98      18.104   5.761 -23.985  1.00  0.80           C  
ATOM   1424  C   HIS A  98      16.583   5.626 -24.056  1.00  0.80           C  
ATOM   1425  O   HIS A  98      15.865   6.560 -24.420  1.00  0.80           O  
ATOM   1426  CB  HIS A  98      18.602   5.799 -22.534  1.00  0.80           C  
ATOM   1427  CG  HIS A  98      18.191   6.954 -21.662  1.00  0.80           C  
ATOM   1428  ND1 HIS A  98      18.824   8.206 -21.677  1.00  0.80           N  
ATOM   1429  CD2 HIS A  98      17.266   7.018 -20.711  1.00  0.80           C  
ATOM   1430  CE1 HIS A  98      18.301   8.964 -20.730  1.00  0.80           C  
ATOM   1431  NE2 HIS A  98      17.351   8.274 -20.134  1.00  0.80           N  
ATOM   1432  H   HIS A  98      18.121   7.764 -24.781  1.00  0.80           H  
ATOM   1433  HA  HIS A  98      18.510   4.847 -24.420  1.00  0.80           H  
ATOM   1434 1HB  HIS A  98      18.283   4.885 -22.033  1.00  0.80           H  
ATOM   1435 2HB  HIS A  98      19.691   5.778 -22.544  1.00  0.80           H  
ATOM   1436  HD2 HIS A  98      16.601   6.203 -20.443  1.00  0.80           H  
ATOM   1437  HE1 HIS A  98      18.598   9.988 -20.488  1.00  0.80           H  
ATOM   1438  HE2 HIS A  98      16.766   8.602 -19.350  1.00  0.80           H  
ATOM   1439  N   ASN A  99      16.098   4.429 -23.724  1.00  0.73           N  
ATOM   1440  CA  ASN A  99      14.671   4.113 -23.769  1.00  0.73           C  
ATOM   1441  C   ASN A  99      13.909   4.398 -22.487  1.00  0.73           C  
ATOM   1442  O   ASN A  99      14.245   3.894 -21.408  1.00  0.73           O  
ATOM   1443  CB  ASN A  99      14.471   2.680 -24.180  1.00  0.73           C  
ATOM   1444  CG  ASN A  99      14.885   2.423 -25.619  1.00  0.73           C  
ATOM   1445  OD1 ASN A  99      14.442   3.141 -26.528  1.00  0.73           O  
ATOM   1446  ND2 ASN A  99      15.711   1.421 -25.852  1.00  0.73           N  
ATOM   1447  H   ASN A  99      16.742   3.705 -23.429  1.00  0.73           H  
ATOM   1448  HA  ASN A  99      14.214   4.742 -24.537  1.00  0.73           H  
ATOM   1449 1HB  ASN A  99      15.051   2.024 -23.526  1.00  0.73           H  
ATOM   1450 2HB  ASN A  99      13.419   2.417 -24.062  1.00  0.73           H  
ATOM   1451 1HD2 ASN A  99      16.001   1.226 -26.786  1.00  0.73           H  
ATOM   1452 2HD2 ASN A  99      16.069   0.832 -25.098  1.00  0.73           H  
ATOM   1453  N   VAL A 100      12.876   5.219 -22.623  1.00  0.68           N  
ATOM   1454  CA  VAL A 100      12.045   5.624 -21.505  1.00  0.68           C  
ATOM   1455  C   VAL A 100      10.603   5.198 -21.697  1.00  0.68           C  
ATOM   1456  O   VAL A 100      10.006   5.446 -22.742  1.00  0.68           O  
ATOM   1457  CB  VAL A 100      12.074   7.149 -21.344  1.00  0.68           C  
ATOM   1458  CG1 VAL A 100      11.139   7.537 -20.162  1.00  0.68           C  
ATOM   1459  CG2 VAL A 100      13.534   7.603 -21.230  1.00  0.68           C  
ATOM   1460  H   VAL A 100      12.654   5.591 -23.547  1.00  0.68           H  
ATOM   1461  HA  VAL A 100      12.427   5.163 -20.597  1.00  0.68           H  
ATOM   1462  HB  VAL A 100      11.661   7.617 -22.216  1.00  0.68           H  
ATOM   1463 1HG1 VAL A 100      11.122   8.584 -20.031  1.00  0.68           H  
ATOM   1464 2HG1 VAL A 100      10.133   7.200 -20.375  1.00  0.68           H  
ATOM   1465 3HG1 VAL A 100      11.464   7.079 -19.251  1.00  0.68           H  
ATOM   1466 1HG2 VAL A 100      13.578   8.682 -21.127  1.00  0.68           H  
ATOM   1467 2HG2 VAL A 100      14.005   7.150 -20.395  1.00  0.68           H  
ATOM   1468 3HG2 VAL A 100      14.070   7.308 -22.128  1.00  0.68           H  
ATOM   1469  N   THR A 101      10.025   4.565 -20.696  1.00  0.67           N  
ATOM   1470  CA  THR A 101       8.627   4.188 -20.840  1.00  0.67           C  
ATOM   1471  C   THR A 101       7.798   4.767 -19.733  1.00  0.67           C  
ATOM   1472  O   THR A 101       8.184   4.732 -18.563  1.00  0.67           O  
ATOM   1473  CB  THR A 101       8.421   2.681 -20.885  1.00  0.67           C  
ATOM   1474  OG1 THR A 101       9.140   2.139 -21.997  1.00  0.67           O  
ATOM   1475  CG2 THR A 101       6.889   2.344 -21.037  1.00  0.67           C  
ATOM   1476  H   THR A 101      10.551   4.383 -19.837  1.00  0.67           H  
ATOM   1477  HA  THR A 101       8.244   4.597 -21.771  1.00  0.67           H  
ATOM   1478  HB  THR A 101       8.784   2.240 -19.970  1.00  0.67           H  
ATOM   1479  HG1 THR A 101       8.914   2.632 -22.791  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101       6.725   1.296 -21.066  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101       6.332   2.741 -20.203  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101       6.515   2.778 -21.952  1.00  0.67           H  
ATOM   1483  N   ILE A 102       6.659   5.329 -20.111  1.00  0.68           N  
ATOM   1484  CA  ILE A 102       5.741   5.874 -19.138  1.00  0.68           C  
ATOM   1485  C   ILE A 102       4.424   5.125 -19.216  1.00  0.68           C  
ATOM   1486  O   ILE A 102       3.851   4.959 -20.295  1.00  0.68           O  
ATOM   1487  CB  ILE A 102       5.543   7.388 -19.320  1.00  0.68           C  
ATOM   1488  CG1 ILE A 102       6.902   8.100 -19.152  1.00  0.68           C  
ATOM   1489  CG2 ILE A 102       4.497   7.903 -18.315  1.00  0.68           C  
ATOM   1490  CD1 ILE A 102       6.886   9.528 -19.571  1.00  0.68           C  
ATOM   1491  H   ILE A 102       6.418   5.324 -21.103  1.00  0.68           H  
ATOM   1492  HA  ILE A 102       6.155   5.722 -18.156  1.00  0.68           H  
ATOM   1493  HB  ILE A 102       5.207   7.594 -20.296  1.00  0.68           H  
ATOM   1494 1HG1 ILE A 102       7.199   8.042 -18.107  1.00  0.68           H  
ATOM   1495 2HG1 ILE A 102       7.647   7.590 -19.752  1.00  0.68           H  
ATOM   1496 1HG2 ILE A 102       4.359   8.973 -18.449  1.00  0.68           H  
ATOM   1497 2HG2 ILE A 102       3.546   7.395 -18.477  1.00  0.68           H  
ATOM   1498 3HG2 ILE A 102       4.846   7.702 -17.298  1.00  0.68           H  
ATOM   1499 1HD1 ILE A 102       7.876   9.966 -19.425  1.00  0.68           H  
ATOM   1500 2HD1 ILE A 102       6.610   9.596 -20.624  1.00  0.68           H  
ATOM   1501 3HD1 ILE A 102       6.157  10.063 -18.967  1.00  0.68           H  
ATOM   1502  N   SER A 103       3.955   4.641 -18.076  1.00  0.71           N  
ATOM   1503  CA  SER A 103       2.704   3.905 -18.045  1.00  0.71           C  
ATOM   1504  C   SER A 103       1.752   4.527 -17.072  1.00  0.71           C  
ATOM   1505  O   SER A 103       2.161   5.076 -16.053  1.00  0.71           O  
ATOM   1506  CB  SER A 103       2.915   2.459 -17.675  1.00  0.71           C  
ATOM   1507  OG  SER A 103       1.709   1.774 -17.612  1.00  0.71           O  
ATOM   1508  H   SER A 103       4.488   4.789 -17.224  1.00  0.71           H  
ATOM   1509  HA  SER A 103       2.262   3.957 -19.021  1.00  0.71           H  
ATOM   1510 1HB  SER A 103       3.564   1.988 -18.413  1.00  0.71           H  
ATOM   1511 2HB  SER A 103       3.396   2.410 -16.711  1.00  0.71           H  
ATOM   1512  HG  SER A 103       1.161   2.137 -18.331  1.00  0.71           H  
ATOM   1513  N   LYS A 104       0.474   4.473 -17.373  1.00  0.74           N  
ATOM   1514  CA  LYS A 104      -0.443   5.073 -16.434  1.00  0.74           C  
ATOM   1515  C   LYS A 104      -1.202   4.033 -15.654  1.00  0.74           C  
ATOM   1516  O   LYS A 104      -1.579   2.983 -16.176  1.00  0.74           O  
ATOM   1517  CB  LYS A 104      -1.432   6.001 -17.155  1.00  0.74           C  
ATOM   1518  CG  LYS A 104      -2.384   5.305 -18.087  1.00  0.74           C  
ATOM   1519  CD  LYS A 104      -3.291   6.296 -18.827  1.00  0.74           C  
ATOM   1520  CE  LYS A 104      -4.384   5.556 -19.610  1.00  0.74           C  
ATOM   1521  NZ  LYS A 104      -5.268   6.477 -20.354  1.00  0.74           N  
ATOM   1522  H   LYS A 104       0.175   3.996 -18.220  1.00  0.74           H  
ATOM   1523  HA  LYS A 104       0.111   5.660 -15.712  1.00  0.74           H  
ATOM   1524 1HB  LYS A 104      -2.032   6.529 -16.410  1.00  0.74           H  
ATOM   1525 2HB  LYS A 104      -0.892   6.746 -17.722  1.00  0.74           H  
ATOM   1526 1HG  LYS A 104      -1.823   4.712 -18.806  1.00  0.74           H  
ATOM   1527 2HG  LYS A 104      -3.008   4.644 -17.497  1.00  0.74           H  
ATOM   1528 1HD  LYS A 104      -3.755   6.974 -18.105  1.00  0.74           H  
ATOM   1529 2HD  LYS A 104      -2.701   6.887 -19.531  1.00  0.74           H  
ATOM   1530 1HE  LYS A 104      -3.920   4.871 -20.322  1.00  0.74           H  
ATOM   1531 2HE  LYS A 104      -4.988   4.985 -18.906  1.00  0.74           H  
ATOM   1532 1HZ  LYS A 104      -5.967   5.949 -20.852  1.00  0.74           H  
ATOM   1533 2HZ  LYS A 104      -5.713   7.122 -19.724  1.00  0.74           H  
ATOM   1534 3HZ  LYS A 104      -4.693   6.985 -21.032  1.00  0.74           H  
ATOM   1535  N   THR A 105      -1.482   4.391 -14.419  1.00  0.78           N  
ATOM   1536  CA  THR A 105      -2.326   3.655 -13.512  1.00  0.78           C  
ATOM   1537  C   THR A 105      -3.545   4.515 -13.392  1.00  0.78           C  
ATOM   1538  O   THR A 105      -3.620   5.563 -14.031  1.00  0.78           O  
ATOM   1539  CB  THR A 105      -1.718   3.512 -12.109  1.00  0.78           C  
ATOM   1540  OG1 THR A 105      -1.713   4.794 -11.486  1.00  0.78           O  
ATOM   1541  CG2 THR A 105      -0.308   2.994 -12.189  1.00  0.78           C  
ATOM   1542  H   THR A 105      -1.047   5.237 -14.053  1.00  0.78           H  
ATOM   1543  HA  THR A 105      -2.593   2.685 -13.929  1.00  0.78           H  
ATOM   1544  HB  THR A 105      -2.282   2.850 -11.518  1.00  0.78           H  
ATOM   1545  HG1 THR A 105      -1.019   5.314 -11.951  1.00  0.78           H  
ATOM   1546 1HG2 THR A 105       0.111   2.916 -11.191  1.00  0.78           H  
ATOM   1547 2HG2 THR A 105      -0.329   2.022 -12.654  1.00  0.78           H  
ATOM   1548 3HG2 THR A 105       0.300   3.673 -12.784  1.00  0.78           H  
ATOM   1549  N   LYS A 106      -4.477   4.111 -12.565  1.00  0.80           N  
ATOM   1550  CA  LYS A 106      -5.677   4.902 -12.346  1.00  0.80           C  
ATOM   1551  C   LYS A 106      -5.420   6.318 -11.765  1.00  0.80           C  
ATOM   1552  O   LYS A 106      -6.292   7.180 -11.882  1.00  0.80           O  
ATOM   1553  CB  LYS A 106      -6.613   4.109 -11.433  1.00  0.80           C  
ATOM   1554  CG  LYS A 106      -7.219   2.879 -12.120  1.00  0.80           C  
ATOM   1555  CD  LYS A 106      -8.060   2.029 -11.179  1.00  0.80           C  
ATOM   1556  CE  LYS A 106      -8.676   0.848 -11.933  1.00  0.80           C  
ATOM   1557  NZ  LYS A 106      -9.405  -0.081 -11.029  1.00  0.80           N  
ATOM   1558  H   LYS A 106      -4.355   3.216 -12.089  1.00  0.80           H  
ATOM   1559  HA  LYS A 106      -6.170   5.033 -13.310  1.00  0.80           H  
ATOM   1560 1HB  LYS A 106      -6.062   3.769 -10.554  1.00  0.80           H  
ATOM   1561 2HB  LYS A 106      -7.423   4.751 -11.090  1.00  0.80           H  
ATOM   1562 1HG  LYS A 106      -7.844   3.207 -12.949  1.00  0.80           H  
ATOM   1563 2HG  LYS A 106      -6.416   2.264 -12.521  1.00  0.80           H  
ATOM   1564 1HD  LYS A 106      -7.430   1.648 -10.372  1.00  0.80           H  
ATOM   1565 2HD  LYS A 106      -8.856   2.634 -10.746  1.00  0.80           H  
ATOM   1566 1HE  LYS A 106      -9.374   1.236 -12.673  1.00  0.80           H  
ATOM   1567 2HE  LYS A 106      -7.886   0.296 -12.446  1.00  0.80           H  
ATOM   1568 1HZ  LYS A 106      -9.800  -0.839 -11.566  1.00  0.80           H  
ATOM   1569 2HZ  LYS A 106      -8.749  -0.457 -10.356  1.00  0.80           H  
ATOM   1570 3HZ  LYS A 106     -10.144   0.410 -10.549  1.00  0.80           H  
ATOM   1571  N   LYS A 107      -4.285   6.533 -11.062  1.00  0.79           N  
ATOM   1572  CA  LYS A 107      -4.011   7.843 -10.417  1.00  0.79           C  
ATOM   1573  C   LYS A 107      -2.614   8.454 -10.690  1.00  0.79           C  
ATOM   1574  O   LYS A 107      -2.430   9.688 -10.675  1.00  0.79           O  
ATOM   1575  CB  LYS A 107      -4.164   7.689  -8.896  1.00  0.79           C  
ATOM   1576  CG  LYS A 107      -5.550   7.229  -8.416  1.00  0.79           C  
ATOM   1577  CD  LYS A 107      -6.624   8.260  -8.711  1.00  0.79           C  
ATOM   1578  CE  LYS A 107      -7.990   7.809  -8.213  1.00  0.79           C  
ATOM   1579  NZ  LYS A 107      -9.062   8.792  -8.559  1.00  0.79           N  
ATOM   1580  H   LYS A 107      -3.575   5.800 -11.037  1.00  0.79           H  
ATOM   1581  HA  LYS A 107      -4.752   8.557 -10.778  1.00  0.79           H  
ATOM   1582 1HB  LYS A 107      -3.437   6.962  -8.535  1.00  0.79           H  
ATOM   1583 2HB  LYS A 107      -3.942   8.643  -8.413  1.00  0.79           H  
ATOM   1584 1HG  LYS A 107      -5.817   6.288  -8.894  1.00  0.79           H  
ATOM   1585 2HG  LYS A 107      -5.516   7.065  -7.340  1.00  0.79           H  
ATOM   1586 1HD  LYS A 107      -6.363   9.185  -8.201  1.00  0.79           H  
ATOM   1587 2HD  LYS A 107      -6.684   8.470  -9.774  1.00  0.79           H  
ATOM   1588 1HE  LYS A 107      -8.234   6.848  -8.663  1.00  0.79           H  
ATOM   1589 2HE  LYS A 107      -7.955   7.695  -7.131  1.00  0.79           H  
ATOM   1590 1HZ  LYS A 107      -9.949   8.480  -8.222  1.00  0.79           H  
ATOM   1591 2HZ  LYS A 107      -8.847   9.715  -8.145  1.00  0.79           H  
ATOM   1592 3HZ  LYS A 107      -9.109   8.917  -9.560  1.00  0.79           H  
ATOM   1593  N   VAL A 108      -1.643   7.549 -10.860  1.00  0.77           N  
ATOM   1594  CA  VAL A 108      -0.190   7.758 -10.924  1.00  0.77           C  
ATOM   1595  C   VAL A 108       0.481   7.309 -12.227  1.00  0.77           C  
ATOM   1596  O   VAL A 108       0.115   6.269 -12.783  1.00  0.77           O  
ATOM   1597  CB  VAL A 108       0.450   6.986  -9.728  1.00  0.77           C  
ATOM   1598  CG1 VAL A 108       1.980   6.985  -9.761  1.00  0.77           C  
ATOM   1599  CG2 VAL A 108      -0.010   7.645  -8.441  1.00  0.77           C  
ATOM   1600  H   VAL A 108      -1.925   6.588 -10.923  1.00  0.77           H  
ATOM   1601  HA  VAL A 108      -0.020   8.814 -10.799  1.00  0.77           H  
ATOM   1602  HB  VAL A 108       0.118   5.948  -9.760  1.00  0.77           H  
ATOM   1603 1HG1 VAL A 108       2.346   6.430  -8.904  1.00  0.77           H  
ATOM   1604 2HG1 VAL A 108       2.332   6.507 -10.669  1.00  0.77           H  
ATOM   1605 3HG1 VAL A 108       2.353   7.983  -9.716  1.00  0.77           H  
ATOM   1606 1HG2 VAL A 108       0.409   7.111  -7.591  1.00  0.77           H  
ATOM   1607 2HG2 VAL A 108       0.337   8.671  -8.432  1.00  0.77           H  
ATOM   1608 3HG2 VAL A 108      -1.087   7.628  -8.376  1.00  0.77           H  
ATOM   1609  N   LEU A 109       1.416   8.104 -12.750  1.00  0.74           N  
ATOM   1610  CA  LEU A 109       2.150   7.652 -13.925  1.00  0.74           C  
ATOM   1611  C   LEU A 109       3.424   7.028 -13.404  1.00  0.74           C  
ATOM   1612  O   LEU A 109       4.032   7.524 -12.448  1.00  0.74           O  
ATOM   1613  CB  LEU A 109       2.535   8.767 -14.904  1.00  0.74           C  
ATOM   1614  CG  LEU A 109       1.436   9.600 -15.418  1.00  0.74           C  
ATOM   1615  CD1 LEU A 109       1.977  10.714 -16.268  1.00  0.74           C  
ATOM   1616  CD2 LEU A 109       0.495   8.744 -16.192  1.00  0.74           C  
ATOM   1617  H   LEU A 109       1.657   8.965 -12.274  1.00  0.74           H  
ATOM   1618  HA  LEU A 109       1.578   6.895 -14.448  1.00  0.74           H  
ATOM   1619 1HB  LEU A 109       3.281   9.378 -14.503  1.00  0.74           H  
ATOM   1620 2HB  LEU A 109       2.965   8.276 -15.772  1.00  0.74           H  
ATOM   1621  HG  LEU A 109       0.940  10.037 -14.594  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 109       1.151  11.318 -16.596  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 109       2.659  11.326 -15.678  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 109       2.505  10.306 -17.129  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 109      -0.332   9.346 -16.550  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 109       1.018   8.293 -17.037  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 109       0.119   7.970 -15.537  1.00  0.74           H  
ATOM   1628  N   VAL A 110       3.847   5.973 -14.052  1.00  0.70           N  
ATOM   1629  CA  VAL A 110       5.061   5.289 -13.694  1.00  0.70           C  
ATOM   1630  C   VAL A 110       6.042   5.480 -14.805  1.00  0.70           C  
ATOM   1631  O   VAL A 110       5.730   5.154 -15.948  1.00  0.70           O  
ATOM   1632  CB  VAL A 110       4.793   3.785 -13.580  1.00  0.70           C  
ATOM   1633  CG1 VAL A 110       6.067   3.046 -13.201  1.00  0.70           C  
ATOM   1634  CG2 VAL A 110       3.639   3.528 -12.649  1.00  0.70           C  
ATOM   1635  H   VAL A 110       3.289   5.622 -14.820  1.00  0.70           H  
ATOM   1636  HA  VAL A 110       5.467   5.701 -12.776  1.00  0.70           H  
ATOM   1637  HB  VAL A 110       4.513   3.414 -14.568  1.00  0.70           H  
ATOM   1638 1HG1 VAL A 110       5.861   1.991 -13.182  1.00  0.70           H  
ATOM   1639 2HG1 VAL A 110       6.841   3.248 -13.938  1.00  0.70           H  
ATOM   1640 3HG1 VAL A 110       6.408   3.374 -12.225  1.00  0.70           H  
ATOM   1641 1HG2 VAL A 110       3.446   2.463 -12.619  1.00  0.70           H  
ATOM   1642 2HG2 VAL A 110       3.870   3.878 -11.672  1.00  0.70           H  
ATOM   1643 3HG2 VAL A 110       2.752   4.049 -13.016  1.00  0.70           H  
ATOM   1644  N   GLY A 111       7.228   5.983 -14.510  1.00  0.67           N  
ATOM   1645  CA  GLY A 111       8.166   6.155 -15.598  1.00  0.67           C  
ATOM   1646  C   GLY A 111       9.501   5.557 -15.260  1.00  0.67           C  
ATOM   1647  O   GLY A 111      10.085   5.834 -14.210  1.00  0.67           O  
ATOM   1648  H   GLY A 111       7.460   6.251 -13.555  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111       7.779   5.686 -16.488  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111       8.281   7.216 -15.817  1.00  0.67           H  
ATOM   1651  N   LEU A 112       9.972   4.705 -16.159  1.00  0.66           N  
ATOM   1652  CA  LEU A 112      11.234   4.028 -15.945  1.00  0.66           C  
ATOM   1653  C   LEU A 112      12.194   4.363 -17.070  1.00  0.66           C  
ATOM   1654  O   LEU A 112      11.783   4.475 -18.232  1.00  0.66           O  
ATOM   1655  CB  LEU A 112      11.021   2.518 -15.859  1.00  0.66           C  
ATOM   1656  CG  LEU A 112       9.960   2.010 -14.794  1.00  0.66           C  
ATOM   1657  CD1 LEU A 112       9.861   0.503 -14.857  1.00  0.66           C  
ATOM   1658  CD2 LEU A 112      10.310   2.448 -13.419  1.00  0.66           C  
ATOM   1659  H   LEU A 112       9.426   4.540 -17.008  1.00  0.66           H  
ATOM   1660  HA  LEU A 112      11.677   4.370 -15.013  1.00  0.66           H  
ATOM   1661 1HB  LEU A 112      10.709   2.156 -16.837  1.00  0.66           H  
ATOM   1662 2HB  LEU A 112      11.955   2.066 -15.618  1.00  0.66           H  
ATOM   1663  HG  LEU A 112       8.988   2.417 -15.063  1.00  0.66           H  
ATOM   1664 1HD1 LEU A 112       9.103   0.153 -14.156  1.00  0.66           H  
ATOM   1665 2HD1 LEU A 112       9.611   0.201 -15.837  1.00  0.66           H  
ATOM   1666 3HD1 LEU A 112      10.771   0.063 -14.609  1.00  0.66           H  
ATOM   1667 1HD2 LEU A 112       9.552   2.097 -12.720  1.00  0.66           H  
ATOM   1668 2HD2 LEU A 112      11.271   2.041 -13.144  1.00  0.66           H  
ATOM   1669 3HD2 LEU A 112      10.354   3.520 -13.384  1.00  0.66           H  
ATOM   1670  N   GLU A 113      13.480   4.476 -16.754  1.00  0.66           N  
ATOM   1671  CA  GLU A 113      14.448   4.730 -17.811  1.00  0.66           C  
ATOM   1672  C   GLU A 113      15.500   3.646 -17.860  1.00  0.66           C  
ATOM   1673  O   GLU A 113      16.220   3.407 -16.876  1.00  0.66           O  
ATOM   1674  CB  GLU A 113      15.100   6.098 -17.651  1.00  0.66           C  
ATOM   1675  CG  GLU A 113      14.097   7.209 -17.645  1.00  0.66           C  
ATOM   1676  CD  GLU A 113      14.650   8.575 -17.853  1.00  0.66           C  
ATOM   1677  OE1 GLU A 113      15.841   8.723 -17.882  1.00  0.66           O  
ATOM   1678  OE2 GLU A 113      13.868   9.462 -18.077  1.00  0.66           O  
ATOM   1679  H   GLU A 113      13.779   4.396 -15.781  1.00  0.66           H  
ATOM   1680  HA  GLU A 113      13.936   4.720 -18.772  1.00  0.66           H  
ATOM   1681 1HB  GLU A 113      15.670   6.116 -16.740  1.00  0.66           H  
ATOM   1682 2HB  GLU A 113      15.780   6.267 -18.439  1.00  0.66           H  
ATOM   1683 1HG  GLU A 113      13.368   6.998 -18.351  1.00  0.66           H  
ATOM   1684 2HG  GLU A 113      13.614   7.184 -16.685  1.00  0.66           H  
ATOM   1685  N   GLY A 114      15.550   2.980 -19.010  1.00  0.67           N  
ATOM   1686  CA  GLY A 114      16.435   1.856 -19.254  1.00  0.67           C  
ATOM   1687  C   GLY A 114      17.855   2.282 -19.451  1.00  0.67           C  
ATOM   1688  O   GLY A 114      18.121   3.380 -19.943  1.00  0.67           O  
ATOM   1689  H   GLY A 114      14.942   3.276 -19.776  1.00  0.67           H  
ATOM   1690 1HA  GLY A 114      16.369   1.135 -18.453  1.00  0.67           H  
ATOM   1691 2HA  GLY A 114      16.119   1.349 -20.156  1.00  0.67           H  
ATOM   1692  N   LYS A 115      18.763   1.381 -19.132  1.00  0.69           N  
ATOM   1693  CA  LYS A 115      20.169   1.637 -19.355  1.00  0.69           C  
ATOM   1694  C   LYS A 115      20.396   1.657 -20.862  1.00  0.69           C  
ATOM   1695  O   LYS A 115      19.678   0.967 -21.588  1.00  0.69           O  
ATOM   1696  CB  LYS A 115      21.025   0.547 -18.696  1.00  0.69           C  
ATOM   1697  CG  LYS A 115      20.993   0.538 -17.215  1.00  0.69           C  
ATOM   1698  CD  LYS A 115      21.787  -0.595 -16.624  1.00  0.69           C  
ATOM   1699  CE  LYS A 115      21.731  -0.536 -15.110  1.00  0.69           C  
ATOM   1700  NZ  LYS A 115      22.492   0.642 -14.563  1.00  0.69           N  
ATOM   1701  H   LYS A 115      18.458   0.509 -18.696  1.00  0.69           H  
ATOM   1702  HA  LYS A 115      20.411   2.592 -18.911  1.00  0.69           H  
ATOM   1703 1HB  LYS A 115      20.696  -0.419 -19.017  1.00  0.69           H  
ATOM   1704 2HB  LYS A 115      22.061   0.661 -19.010  1.00  0.69           H  
ATOM   1705 1HG  LYS A 115      21.444   1.436 -16.874  1.00  0.69           H  
ATOM   1706 2HG  LYS A 115      19.972   0.508 -16.857  1.00  0.69           H  
ATOM   1707 1HD  LYS A 115      21.367  -1.548 -16.955  1.00  0.69           H  
ATOM   1708 2HD  LYS A 115      22.823  -0.531 -16.949  1.00  0.69           H  
ATOM   1709 1HE  LYS A 115      20.691  -0.458 -14.810  1.00  0.69           H  
ATOM   1710 2HE  LYS A 115      22.146  -1.452 -14.694  1.00  0.69           H  
ATOM   1711 1HZ  LYS A 115      22.415   0.651 -13.564  1.00  0.69           H  
ATOM   1712 2HZ  LYS A 115      23.454   0.569 -14.827  1.00  0.69           H  
ATOM   1713 3HZ  LYS A 115      22.122   1.543 -14.932  1.00  0.69           H  
ATOM   1714  N   PRO A 116      21.329   2.449 -21.393  1.00  0.71           N  
ATOM   1715  CA  PRO A 116      21.670   2.418 -22.792  1.00  0.71           C  
ATOM   1716  C   PRO A 116      22.001   0.981 -23.152  1.00  0.71           C  
ATOM   1717  O   PRO A 116      22.690   0.290 -22.401  1.00  0.71           O  
ATOM   1718  CB  PRO A 116      22.887   3.341 -22.854  1.00  0.71           C  
ATOM   1719  CG  PRO A 116      22.667   4.318 -21.707  1.00  0.71           C  
ATOM   1720  CD  PRO A 116      22.031   3.480 -20.601  1.00  0.71           C  
ATOM   1721  HA  PRO A 116      20.831   2.804 -23.391  1.00  0.71           H  
ATOM   1722 1HB  PRO A 116      23.814   2.757 -22.757  1.00  0.71           H  
ATOM   1723 2HB  PRO A 116      22.923   3.845 -23.835  1.00  0.71           H  
ATOM   1724 1HG  PRO A 116      23.620   4.775 -21.403  1.00  0.71           H  
ATOM   1725 2HG  PRO A 116      22.014   5.145 -22.039  1.00  0.71           H  
ATOM   1726 1HD  PRO A 116      22.784   3.031 -19.936  1.00  0.71           H  
ATOM   1727 2HD  PRO A 116      21.321   4.130 -20.056  1.00  0.71           H  
ATOM   1728  N   GLY A 117      21.513   0.537 -24.298  1.00  0.73           N  
ATOM   1729  CA  GLY A 117      21.720  -0.834 -24.756  1.00  0.73           C  
ATOM   1730  C   GLY A 117      20.563  -1.771 -24.379  1.00  0.73           C  
ATOM   1731  O   GLY A 117      20.452  -2.867 -24.930  1.00  0.73           O  
ATOM   1732  H   GLY A 117      20.967   1.163 -24.873  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117      21.847  -0.833 -25.838  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117      22.648  -1.218 -24.332  1.00  0.73           H  
ATOM   1735  N   VAL A 118      19.683  -1.334 -23.472  1.00  0.75           N  
ATOM   1736  CA  VAL A 118      18.536  -2.144 -23.071  1.00  0.75           C  
ATOM   1737  C   VAL A 118      17.367  -1.897 -24.029  1.00  0.75           C  
ATOM   1738  O   VAL A 118      16.961  -0.740 -24.191  1.00  0.75           O  
ATOM   1739  CB  VAL A 118      18.099  -1.808 -21.636  1.00  0.75           C  
ATOM   1740  CG1 VAL A 118      16.855  -2.583 -21.249  1.00  0.75           C  
ATOM   1741  CG2 VAL A 118      19.223  -2.149 -20.695  1.00  0.75           C  
ATOM   1742  H   VAL A 118      19.816  -0.428 -23.020  1.00  0.75           H  
ATOM   1743  HA  VAL A 118      18.851  -3.177 -23.058  1.00  0.75           H  
ATOM   1744  HB  VAL A 118      17.863  -0.748 -21.571  1.00  0.75           H  
ATOM   1745 1HG1 VAL A 118      16.566  -2.317 -20.234  1.00  0.75           H  
ATOM   1746 2HG1 VAL A 118      16.050  -2.330 -21.933  1.00  0.75           H  
ATOM   1747 3HG1 VAL A 118      17.055  -3.650 -21.303  1.00  0.75           H  
ATOM   1748 1HG2 VAL A 118      18.932  -1.905 -19.677  1.00  0.75           H  
ATOM   1749 2HG2 VAL A 118      19.444  -3.210 -20.765  1.00  0.75           H  
ATOM   1750 3HG2 VAL A 118      20.106  -1.574 -20.975  1.00  0.75           H  
ATOM   1751  N   PRO A 119      16.808  -2.939 -24.678  1.00  0.76           N  
ATOM   1752  CA  PRO A 119      15.709  -2.842 -25.612  1.00  0.76           C  
ATOM   1753  C   PRO A 119      14.532  -2.168 -24.956  1.00  0.76           C  
ATOM   1754  O   PRO A 119      14.224  -2.425 -23.785  1.00  0.76           O  
ATOM   1755  CB  PRO A 119      15.391  -4.309 -25.933  1.00  0.76           C  
ATOM   1756  CG  PRO A 119      16.686  -5.035 -25.699  1.00  0.76           C  
ATOM   1757  CD  PRO A 119      17.333  -4.322 -24.529  1.00  0.76           C  
ATOM   1758  HA  PRO A 119      16.036  -2.290 -26.507  1.00  0.76           H  
ATOM   1759 1HB  PRO A 119      14.575  -4.668 -25.286  1.00  0.76           H  
ATOM   1760 2HB  PRO A 119      15.034  -4.398 -26.969  1.00  0.76           H  
ATOM   1761 1HG  PRO A 119      16.488  -6.098 -25.486  1.00  0.76           H  
ATOM   1762 2HG  PRO A 119      17.308  -5.004 -26.607  1.00  0.76           H  
ATOM   1763 1HD  PRO A 119      17.030  -4.767 -23.570  1.00  0.76           H  
ATOM   1764 2HD  PRO A 119      18.414  -4.375 -24.710  1.00  0.76           H  
ATOM   1765  N   ALA A 120      13.809  -1.377 -25.737  1.00  0.77           N  
ATOM   1766  CA  ALA A 120      12.650  -0.683 -25.212  1.00  0.77           C  
ATOM   1767  C   ALA A 120      11.675  -1.675 -24.632  1.00  0.77           C  
ATOM   1768  O   ALA A 120      11.034  -1.393 -23.633  1.00  0.77           O  
ATOM   1769  CB  ALA A 120      11.971   0.128 -26.294  1.00  0.77           C  
ATOM   1770  H   ALA A 120      14.092  -1.218 -26.694  1.00  0.77           H  
ATOM   1771  HA  ALA A 120      12.979  -0.021 -24.412  1.00  0.77           H  
ATOM   1772 1HB  ALA A 120      11.120   0.636 -25.860  1.00  0.77           H  
ATOM   1773 2HB  ALA A 120      12.664   0.859 -26.703  1.00  0.77           H  
ATOM   1774 3HB  ALA A 120      11.633  -0.533 -27.088  1.00  0.77           H  
ATOM   1775  N   GLU A 121      11.582  -2.854 -25.231  1.00  0.77           N  
ATOM   1776  CA  GLU A 121      10.646  -3.861 -24.771  1.00  0.77           C  
ATOM   1777  C   GLU A 121      10.912  -4.278 -23.325  1.00  0.77           C  
ATOM   1778  O   GLU A 121       9.982  -4.618 -22.598  1.00  0.77           O  
ATOM   1779  CB  GLU A 121      10.695  -5.082 -25.684  1.00  0.77           C  
ATOM   1780  CG  GLU A 121      10.134  -4.846 -27.082  1.00  0.77           C  
ATOM   1781  CD  GLU A 121      10.250  -6.056 -27.983  1.00  0.77           C  
ATOM   1782  OE1 GLU A 121      10.881  -7.009 -27.592  1.00  0.77           O  
ATOM   1783  OE2 GLU A 121       9.704  -6.022 -29.062  1.00  0.77           O  
ATOM   1784  H   GLU A 121      12.161  -3.043 -26.035  1.00  0.77           H  
ATOM   1785  HA  GLU A 121       9.642  -3.438 -24.822  1.00  0.77           H  
ATOM   1786 1HB  GLU A 121      11.731  -5.414 -25.785  1.00  0.77           H  
ATOM   1787 2HB  GLU A 121      10.135  -5.899 -25.227  1.00  0.77           H  
ATOM   1788 1HG  GLU A 121       9.084  -4.571 -26.996  1.00  0.77           H  
ATOM   1789 2HG  GLU A 121      10.664  -4.007 -27.534  1.00  0.77           H  
ATOM   1790  N   GLU A 122      12.177  -4.296 -22.894  1.00  0.76           N  
ATOM   1791  CA  GLU A 122      12.453  -4.731 -21.530  1.00  0.76           C  
ATOM   1792  C   GLU A 122      12.024  -3.628 -20.573  1.00  0.76           C  
ATOM   1793  O   GLU A 122      11.503  -3.879 -19.479  1.00  0.76           O  
ATOM   1794  CB  GLU A 122      13.936  -5.053 -21.350  1.00  0.76           C  
ATOM   1795  CG  GLU A 122      14.443  -6.258 -22.175  1.00  0.76           C  
ATOM   1796  CD  GLU A 122      13.781  -7.585 -21.829  1.00  0.76           C  
ATOM   1797  OE1 GLU A 122      13.801  -7.983 -20.681  1.00  0.76           O  
ATOM   1798  OE2 GLU A 122      13.242  -8.207 -22.727  1.00  0.76           O  
ATOM   1799  H   GLU A 122      12.933  -3.951 -23.479  1.00  0.76           H  
ATOM   1800  HA  GLU A 122      11.868  -5.619 -21.314  1.00  0.76           H  
ATOM   1801 1HB  GLU A 122      14.516  -4.190 -21.651  1.00  0.76           H  
ATOM   1802 2HB  GLU A 122      14.140  -5.238 -20.303  1.00  0.76           H  
ATOM   1803 1HG  GLU A 122      14.266  -6.046 -23.229  1.00  0.76           H  
ATOM   1804 2HG  GLU A 122      15.519  -6.345 -22.032  1.00  0.76           H  
ATOM   1805  N   VAL A 123      12.197  -2.386 -21.015  1.00  0.75           N  
ATOM   1806  CA  VAL A 123      11.841  -1.253 -20.179  1.00  0.75           C  
ATOM   1807  C   VAL A 123      10.310  -1.228 -20.066  1.00  0.75           C  
ATOM   1808  O   VAL A 123       9.747  -1.054 -18.975  1.00  0.75           O  
ATOM   1809  CB  VAL A 123      12.364   0.059 -20.791  1.00  0.75           C  
ATOM   1810  CG1 VAL A 123      11.912   1.265 -19.941  1.00  0.75           C  
ATOM   1811  CG2 VAL A 123      13.863  -0.010 -20.945  1.00  0.75           C  
ATOM   1812  H   VAL A 123      12.625  -2.245 -21.936  1.00  0.75           H  
ATOM   1813  HA  VAL A 123      12.273  -1.387 -19.187  1.00  0.75           H  
ATOM   1814  HB  VAL A 123      11.912   0.190 -21.776  1.00  0.75           H  
ATOM   1815 1HG1 VAL A 123      12.257   2.193 -20.405  1.00  0.75           H  
ATOM   1816 2HG1 VAL A 123      10.837   1.273 -19.882  1.00  0.75           H  
ATOM   1817 3HG1 VAL A 123      12.329   1.190 -18.936  1.00  0.75           H  
ATOM   1818 1HG2 VAL A 123      14.213   0.914 -21.405  1.00  0.75           H  
ATOM   1819 2HG2 VAL A 123      14.319  -0.141 -19.968  1.00  0.75           H  
ATOM   1820 3HG2 VAL A 123      14.120  -0.856 -21.587  1.00  0.75           H  
ATOM   1821  N   VAL A 124       9.640  -1.449 -21.204  1.00  0.74           N  
ATOM   1822  CA  VAL A 124       8.188  -1.455 -21.273  1.00  0.74           C  
ATOM   1823  C   VAL A 124       7.561  -2.546 -20.437  1.00  0.74           C  
ATOM   1824  O   VAL A 124       6.620  -2.281 -19.689  1.00  0.74           O  
ATOM   1825  CB  VAL A 124       7.699  -1.635 -22.719  1.00  0.74           C  
ATOM   1826  CG1 VAL A 124       6.217  -1.850 -22.720  1.00  0.74           C  
ATOM   1827  CG2 VAL A 124       7.999  -0.421 -23.522  1.00  0.74           C  
ATOM   1828  H   VAL A 124      10.168  -1.588 -22.060  1.00  0.74           H  
ATOM   1829  HA  VAL A 124       7.844  -0.502 -20.900  1.00  0.74           H  
ATOM   1830  HB  VAL A 124       8.186  -2.502 -23.153  1.00  0.74           H  
ATOM   1831 1HG1 VAL A 124       5.873  -1.981 -23.744  1.00  0.74           H  
ATOM   1832 2HG1 VAL A 124       5.976  -2.738 -22.137  1.00  0.74           H  
ATOM   1833 3HG1 VAL A 124       5.741  -0.979 -22.278  1.00  0.74           H  
ATOM   1834 1HG2 VAL A 124       7.645  -0.572 -24.537  1.00  0.74           H  
ATOM   1835 2HG2 VAL A 124       7.486   0.403 -23.077  1.00  0.74           H  
ATOM   1836 3HG2 VAL A 124       9.046  -0.214 -23.536  1.00  0.74           H  
ATOM   1837  N   LYS A 125       8.077  -3.771 -20.524  1.00  0.73           N  
ATOM   1838  CA  LYS A 125       7.524  -4.847 -19.717  1.00  0.73           C  
ATOM   1839  C   LYS A 125       7.662  -4.539 -18.231  1.00  0.73           C  
ATOM   1840  O   LYS A 125       6.727  -4.767 -17.452  1.00  0.73           O  
ATOM   1841  CB  LYS A 125       8.207  -6.171 -20.064  1.00  0.73           C  
ATOM   1842  CG  LYS A 125       7.803  -6.766 -21.423  1.00  0.73           C  
ATOM   1843  CD  LYS A 125       8.446  -8.135 -21.654  1.00  0.73           C  
ATOM   1844  CE  LYS A 125       9.939  -7.975 -21.940  1.00  0.73           C  
ATOM   1845  NZ  LYS A 125      10.611  -9.256 -22.294  1.00  0.73           N  
ATOM   1846  H   LYS A 125       8.847  -3.969 -21.166  1.00  0.73           H  
ATOM   1847  HA  LYS A 125       6.461  -4.934 -19.944  1.00  0.73           H  
ATOM   1848 1HB  LYS A 125       9.293  -6.014 -20.085  1.00  0.73           H  
ATOM   1849 2HB  LYS A 125       7.998  -6.904 -19.288  1.00  0.73           H  
ATOM   1850 1HG  LYS A 125       6.721  -6.881 -21.450  1.00  0.73           H  
ATOM   1851 2HG  LYS A 125       8.089  -6.096 -22.223  1.00  0.73           H  
ATOM   1852 1HD  LYS A 125       8.316  -8.759 -20.771  1.00  0.73           H  
ATOM   1853 2HD  LYS A 125       7.973  -8.625 -22.503  1.00  0.73           H  
ATOM   1854 1HE  LYS A 125      10.068  -7.277 -22.767  1.00  0.73           H  
ATOM   1855 2HE  LYS A 125      10.422  -7.563 -21.055  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 125      11.610  -9.032 -22.464  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 125      10.534  -9.913 -21.537  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 125      10.202  -9.642 -23.125  1.00  0.73           H  
ATOM   1859  N   ASN A 126       8.800  -3.962 -17.823  1.00  0.72           N  
ATOM   1860  CA  ASN A 126       8.969  -3.617 -16.418  1.00  0.72           C  
ATOM   1861  C   ASN A 126       8.019  -2.499 -15.990  1.00  0.72           C  
ATOM   1862  O   ASN A 126       7.486  -2.514 -14.872  1.00  0.72           O  
ATOM   1863  CB  ASN A 126      10.403  -3.203 -16.142  1.00  0.72           C  
ATOM   1864  CG  ASN A 126      11.352  -4.356 -16.138  1.00  0.72           C  
ATOM   1865  OD1 ASN A 126      10.963  -5.520 -15.961  1.00  0.72           O  
ATOM   1866  ND2 ASN A 126      12.607  -4.060 -16.318  1.00  0.72           N  
ATOM   1867  H   ASN A 126       9.569  -3.789 -18.476  1.00  0.72           H  
ATOM   1868  HA  ASN A 126       8.732  -4.495 -15.817  1.00  0.72           H  
ATOM   1869 1HB  ASN A 126      10.723  -2.491 -16.908  1.00  0.72           H  
ATOM   1870 2HB  ASN A 126      10.460  -2.692 -15.180  1.00  0.72           H  
ATOM   1871 1HD2 ASN A 126      13.288  -4.785 -16.318  1.00  0.72           H  
ATOM   1872 2HD2 ASN A 126      12.879  -3.110 -16.453  1.00  0.72           H  
ATOM   1873  N   THR A 127       7.790  -1.538 -16.888  1.00  0.71           N  
ATOM   1874  CA  THR A 127       6.972  -0.382 -16.563  1.00  0.71           C  
ATOM   1875  C   THR A 127       5.512  -0.776 -16.462  1.00  0.71           C  
ATOM   1876  O   THR A 127       4.828  -0.397 -15.507  1.00  0.71           O  
ATOM   1877  CB  THR A 127       7.134   0.708 -17.620  1.00  0.71           C  
ATOM   1878  OG1 THR A 127       8.511   1.047 -17.759  1.00  0.71           O  
ATOM   1879  CG2 THR A 127       6.432   1.941 -17.128  1.00  0.71           C  
ATOM   1880  H   THR A 127       8.258  -1.574 -17.794  1.00  0.71           H  
ATOM   1881  HA  THR A 127       7.264   0.010 -15.596  1.00  0.71           H  
ATOM   1882  HB  THR A 127       6.726   0.376 -18.574  1.00  0.71           H  
ATOM   1883  HG1 THR A 127       8.998   0.271 -18.123  1.00  0.71           H  
ATOM   1884 1HG2 THR A 127       6.530   2.749 -17.842  1.00  0.71           H  
ATOM   1885 2HG2 THR A 127       5.421   1.698 -16.990  1.00  0.71           H  
ATOM   1886 3HG2 THR A 127       6.859   2.253 -16.184  1.00  0.71           H  
ATOM   1887  N   LYS A 128       5.039  -1.563 -17.434  1.00  0.71           N  
ATOM   1888  CA  LYS A 128       3.656  -2.012 -17.424  1.00  0.71           C  
ATOM   1889  C   LYS A 128       3.404  -2.928 -16.238  1.00  0.71           C  
ATOM   1890  O   LYS A 128       2.346  -2.850 -15.605  1.00  0.71           O  
ATOM   1891  CB  LYS A 128       3.289  -2.728 -18.727  1.00  0.71           C  
ATOM   1892  CG  LYS A 128       3.158  -1.819 -19.962  1.00  0.71           C  
ATOM   1893  CD  LYS A 128       2.785  -2.637 -21.209  1.00  0.71           C  
ATOM   1894  CE  LYS A 128       2.552  -1.749 -22.436  1.00  0.71           C  
ATOM   1895  NZ  LYS A 128       2.243  -2.553 -23.666  1.00  0.71           N  
ATOM   1896  H   LYS A 128       5.650  -1.844 -18.198  1.00  0.71           H  
ATOM   1897  HA  LYS A 128       3.012  -1.139 -17.321  1.00  0.71           H  
ATOM   1898 1HB  LYS A 128       4.061  -3.471 -18.951  1.00  0.71           H  
ATOM   1899 2HB  LYS A 128       2.351  -3.262 -18.597  1.00  0.71           H  
ATOM   1900 1HG  LYS A 128       2.398  -1.056 -19.782  1.00  0.71           H  
ATOM   1901 2HG  LYS A 128       4.115  -1.321 -20.137  1.00  0.71           H  
ATOM   1902 1HD  LYS A 128       3.593  -3.337 -21.427  1.00  0.71           H  
ATOM   1903 2HD  LYS A 128       1.881  -3.209 -21.009  1.00  0.71           H  
ATOM   1904 1HE  LYS A 128       1.713  -1.083 -22.234  1.00  0.71           H  
ATOM   1905 2HE  LYS A 128       3.432  -1.151 -22.618  1.00  0.71           H  
ATOM   1906 1HZ  LYS A 128       2.092  -1.925 -24.453  1.00  0.71           H  
ATOM   1907 2HZ  LYS A 128       3.012  -3.172 -23.878  1.00  0.71           H  
ATOM   1908 3HZ  LYS A 128       1.410  -3.101 -23.512  1.00  0.71           H  
ATOM   1909  N   SER A 129       4.382  -3.778 -15.895  1.00  0.71           N  
ATOM   1910  CA  SER A 129       4.194  -4.656 -14.758  1.00  0.71           C  
ATOM   1911  C   SER A 129       4.049  -3.815 -13.497  1.00  0.71           C  
ATOM   1912  O   SER A 129       3.142  -4.043 -12.699  1.00  0.71           O  
ATOM   1913  CB  SER A 129       5.377  -5.598 -14.618  1.00  0.71           C  
ATOM   1914  OG  SER A 129       5.469  -6.460 -15.720  1.00  0.71           O  
ATOM   1915  H   SER A 129       5.244  -3.850 -16.437  1.00  0.71           H  
ATOM   1916  HA  SER A 129       3.283  -5.236 -14.903  1.00  0.71           H  
ATOM   1917 1HB  SER A 129       6.297  -5.016 -14.533  1.00  0.71           H  
ATOM   1918 2HB  SER A 129       5.269  -6.178 -13.705  1.00  0.71           H  
ATOM   1919  HG  SER A 129       5.782  -5.897 -16.467  1.00  0.71           H  
ATOM   1920  N   ARG A 130       4.904  -2.797 -13.337  1.00  0.71           N  
ATOM   1921  CA  ARG A 130       4.815  -1.938 -12.165  1.00  0.71           C  
ATOM   1922  C   ARG A 130       3.454  -1.243 -12.117  1.00  0.71           C  
ATOM   1923  O   ARG A 130       2.802  -1.205 -11.071  1.00  0.71           O  
ATOM   1924  CB  ARG A 130       5.928  -0.908 -12.168  1.00  0.71           C  
ATOM   1925  CG  ARG A 130       5.986  -0.001 -10.934  1.00  0.71           C  
ATOM   1926  CD  ARG A 130       6.627  -0.695  -9.782  1.00  0.71           C  
ATOM   1927  NE  ARG A 130       5.685  -1.496  -8.992  1.00  0.71           N  
ATOM   1928  CZ  ARG A 130       6.059  -2.407  -8.064  1.00  0.71           C  
ATOM   1929  NH1 ARG A 130       7.326  -2.602  -7.834  1.00  0.71           N  
ATOM   1930  NH2 ARG A 130       5.162  -3.102  -7.391  1.00  0.71           N  
ATOM   1931  H   ARG A 130       5.651  -2.637 -14.014  1.00  0.71           H  
ATOM   1932  HA  ARG A 130       4.920  -2.557 -11.274  1.00  0.71           H  
ATOM   1933 1HB  ARG A 130       6.888  -1.417 -12.252  1.00  0.71           H  
ATOM   1934 2HB  ARG A 130       5.826  -0.286 -13.049  1.00  0.71           H  
ATOM   1935 1HG  ARG A 130       6.581   0.880 -11.158  1.00  0.71           H  
ATOM   1936 2HG  ARG A 130       4.977   0.300 -10.652  1.00  0.71           H  
ATOM   1937 1HD  ARG A 130       7.406  -1.360 -10.154  1.00  0.71           H  
ATOM   1938 2HD  ARG A 130       7.078   0.043  -9.135  1.00  0.71           H  
ATOM   1939  HE  ARG A 130       4.698  -1.365  -9.156  1.00  0.71           H  
ATOM   1940 1HH1 ARG A 130       8.023  -2.065  -8.337  1.00  0.71           H  
ATOM   1941 2HH1 ARG A 130       7.628  -3.278  -7.113  1.00  0.71           H  
ATOM   1942 1HH2 ARG A 130       4.177  -2.959  -7.560  1.00  0.71           H  
ATOM   1943 2HH2 ARG A 130       5.463  -3.801  -6.716  1.00  0.71           H  
ATOM   1944  N   ALA A 131       3.005  -0.710 -13.257  1.00  0.73           N  
ATOM   1945  CA  ALA A 131       1.719  -0.026 -13.308  1.00  0.73           C  
ATOM   1946  C   ALA A 131       0.577  -0.961 -12.912  1.00  0.73           C  
ATOM   1947  O   ALA A 131      -0.348  -0.561 -12.192  1.00  0.73           O  
ATOM   1948  CB  ALA A 131       1.484   0.521 -14.705  1.00  0.73           C  
ATOM   1949  H   ALA A 131       3.576  -0.759 -14.103  1.00  0.73           H  
ATOM   1950  HA  ALA A 131       1.746   0.794 -12.597  1.00  0.73           H  
ATOM   1951 1HB  ALA A 131       0.537   1.058 -14.749  1.00  0.73           H  
ATOM   1952 2HB  ALA A 131       2.295   1.199 -14.959  1.00  0.73           H  
ATOM   1953 3HB  ALA A 131       1.464  -0.301 -15.417  1.00  0.73           H  
ATOM   1954  N   ASP A 132       0.662  -2.227 -13.332  1.00  0.75           N  
ATOM   1955  CA  ASP A 132      -0.376  -3.192 -13.010  1.00  0.75           C  
ATOM   1956  C   ASP A 132      -0.351  -3.490 -11.523  1.00  0.75           C  
ATOM   1957  O   ASP A 132      -1.404  -3.537 -10.874  1.00  0.75           O  
ATOM   1958  CB  ASP A 132      -0.181  -4.486 -13.813  1.00  0.75           C  
ATOM   1959  CG  ASP A 132      -1.365  -5.467 -13.707  1.00  0.75           C  
ATOM   1960  OD1 ASP A 132      -2.439  -5.110 -14.138  1.00  0.75           O  
ATOM   1961  OD2 ASP A 132      -1.184  -6.566 -13.208  1.00  0.75           O  
ATOM   1962  H   ASP A 132       1.438  -2.513 -13.930  1.00  0.75           H  
ATOM   1963  HA  ASP A 132      -1.344  -2.762 -13.263  1.00  0.75           H  
ATOM   1964 1HB  ASP A 132      -0.015  -4.236 -14.862  1.00  0.75           H  
ATOM   1965 2HB  ASP A 132       0.724  -4.987 -13.459  1.00  0.75           H  
ATOM   1966  N   GLU A 133       0.844  -3.643 -10.950  1.00  0.79           N  
ATOM   1967  CA  GLU A 133       0.907  -3.944  -9.535  1.00  0.79           C  
ATOM   1968  C   GLU A 133       0.351  -2.782  -8.728  1.00  0.79           C  
ATOM   1969  O   GLU A 133      -0.374  -2.992  -7.757  1.00  0.79           O  
ATOM   1970  CB  GLU A 133       2.340  -4.253  -9.094  1.00  0.79           C  
ATOM   1971  CG  GLU A 133       2.932  -5.590  -9.618  1.00  0.79           C  
ATOM   1972  CD  GLU A 133       2.204  -6.821  -9.120  1.00  0.79           C  
ATOM   1973  OE1 GLU A 133       2.015  -6.941  -7.933  1.00  0.79           O  
ATOM   1974  OE2 GLU A 133       1.843  -7.653  -9.939  1.00  0.79           O  
ATOM   1975  H   GLU A 133       1.696  -3.589 -11.513  1.00  0.79           H  
ATOM   1976  HA  GLU A 133       0.290  -4.817  -9.340  1.00  0.79           H  
ATOM   1977 1HB  GLU A 133       2.994  -3.452  -9.447  1.00  0.79           H  
ATOM   1978 2HB  GLU A 133       2.391  -4.262  -8.006  1.00  0.79           H  
ATOM   1979 1HG  GLU A 133       2.886  -5.584 -10.703  1.00  0.79           H  
ATOM   1980 2HG  GLU A 133       3.981  -5.646  -9.328  1.00  0.79           H  
ATOM   1981  N   LEU A 134       0.628  -1.550  -9.153  1.00  0.87           N  
ATOM   1982  CA  LEU A 134       0.119  -0.415  -8.410  1.00  0.87           C  
ATOM   1983  C   LEU A 134      -1.405  -0.371  -8.463  1.00  0.87           C  
ATOM   1984  O   LEU A 134      -2.047  -0.155  -7.434  1.00  0.87           O  
ATOM   1985  CB  LEU A 134       0.750   0.870  -8.929  1.00  0.87           C  
ATOM   1986  CG  LEU A 134       2.270   1.014  -8.619  1.00  0.87           C  
ATOM   1987  CD1 LEU A 134       2.817   2.222  -9.344  1.00  0.87           C  
ATOM   1988  CD2 LEU A 134       2.483   1.123  -7.109  1.00  0.87           C  
ATOM   1989  H   LEU A 134       1.229  -1.412  -9.967  1.00  0.87           H  
ATOM   1990  HA  LEU A 134       0.414  -0.532  -7.368  1.00  0.87           H  
ATOM   1991 1HB  LEU A 134       0.634   0.884 -10.012  1.00  0.87           H  
ATOM   1992 2HB  LEU A 134       0.224   1.725  -8.509  1.00  0.87           H  
ATOM   1993  HG  LEU A 134       2.795   0.138  -8.985  1.00  0.87           H  
ATOM   1994 1HD1 LEU A 134       3.884   2.311  -9.147  1.00  0.87           H  
ATOM   1995 2HD1 LEU A 134       2.651   2.083 -10.403  1.00  0.87           H  
ATOM   1996 3HD1 LEU A 134       2.308   3.124  -9.007  1.00  0.87           H  
ATOM   1997 1HD2 LEU A 134       3.541   1.213  -6.903  1.00  0.87           H  
ATOM   1998 2HD2 LEU A 134       1.964   2.001  -6.726  1.00  0.87           H  
ATOM   1999 3HD2 LEU A 134       2.093   0.228  -6.618  1.00  0.87           H  
ATOM   2000  N   ASN A 135      -2.005  -0.676  -9.622  1.00  1.03           N  
ATOM   2001  CA  ASN A 135      -3.465  -0.710  -9.674  1.00  1.03           C  
ATOM   2002  C   ASN A 135      -4.042  -1.771  -8.745  1.00  1.03           C  
ATOM   2003  O   ASN A 135      -5.020  -1.508  -8.036  1.00  1.03           O  
ATOM   2004  CB  ASN A 135      -3.958  -0.947 -11.097  1.00  1.03           C  
ATOM   2005  CG  ASN A 135      -3.978   0.276 -11.952  1.00  1.03           C  
ATOM   2006  OD1 ASN A 135      -4.081   1.399 -11.432  1.00  1.03           O  
ATOM   2007  ND2 ASN A 135      -3.894   0.082 -13.244  1.00  1.03           N  
ATOM   2008  H   ASN A 135      -1.449  -0.853 -10.463  1.00  1.03           H  
ATOM   2009  HA  ASN A 135      -3.840   0.255  -9.336  1.00  1.03           H  
ATOM   2010 1HB  ASN A 135      -3.310  -1.689 -11.574  1.00  1.03           H  
ATOM   2011 2HB  ASN A 135      -4.961  -1.369 -11.066  1.00  1.03           H  
ATOM   2012 1HD2 ASN A 135      -3.909   0.850 -13.880  1.00  1.03           H  
ATOM   2013 2HD2 ASN A 135      -3.813  -0.850 -13.601  1.00  1.03           H  
ATOM   2014  N   LYS A 136      -3.411  -2.949  -8.707  1.00  1.31           N  
ATOM   2015  CA  LYS A 136      -3.880  -4.040  -7.856  1.00  1.31           C  
ATOM   2016  C   LYS A 136      -3.733  -3.724  -6.368  1.00  1.31           C  
ATOM   2017  O   LYS A 136      -4.561  -4.135  -5.555  1.00  1.31           O  
ATOM   2018  CB  LYS A 136      -3.152  -5.336  -8.208  1.00  1.31           C  
ATOM   2019  CG  LYS A 136      -3.543  -5.914  -9.579  1.00  1.31           C  
ATOM   2020  CD  LYS A 136      -2.950  -7.290  -9.797  1.00  1.31           C  
ATOM   2021  CE  LYS A 136      -1.444  -7.206  -9.902  1.00  1.31           C  
ATOM   2022  NZ  LYS A 136      -0.827  -8.497 -10.273  1.00  1.31           N  
ATOM   2023  H   LYS A 136      -2.603  -3.102  -9.316  1.00  1.31           H  
ATOM   2024  HA  LYS A 136      -4.942  -4.186  -8.052  1.00  1.31           H  
ATOM   2025 1HB  LYS A 136      -2.074  -5.149  -8.221  1.00  1.31           H  
ATOM   2026 2HB  LYS A 136      -3.348  -6.086  -7.445  1.00  1.31           H  
ATOM   2027 1HG  LYS A 136      -4.627  -5.977  -9.652  1.00  1.31           H  
ATOM   2028 2HG  LYS A 136      -3.185  -5.252 -10.369  1.00  1.31           H  
ATOM   2029 1HD  LYS A 136      -3.218  -7.949  -8.975  1.00  1.31           H  
ATOM   2030 2HD  LYS A 136      -3.337  -7.708 -10.727  1.00  1.31           H  
ATOM   2031 1HE  LYS A 136      -1.172  -6.457 -10.647  1.00  1.31           H  
ATOM   2032 2HE  LYS A 136      -1.046  -6.899  -8.935  1.00  1.31           H  
ATOM   2033 1HZ  LYS A 136       0.189  -8.342 -10.298  1.00  1.31           H  
ATOM   2034 2HZ  LYS A 136      -1.043  -9.195  -9.589  1.00  1.31           H  
ATOM   2035 3HZ  LYS A 136      -1.159  -8.788 -11.183  1.00  1.31           H  
ATOM   2036  N   LYS A 137      -2.684  -2.986  -6.005  1.00  1.73           N  
ATOM   2037  CA  LYS A 137      -2.462  -2.629  -4.610  1.00  1.73           C  
ATOM   2038  C   LYS A 137      -3.372  -1.489  -4.159  1.00  1.73           C  
ATOM   2039  O   LYS A 137      -3.774  -1.436  -2.995  1.00  1.73           O  
ATOM   2040  CB  LYS A 137      -1.006  -2.216  -4.382  1.00  1.73           C  
ATOM   2041  CG  LYS A 137       0.038  -3.332  -4.554  1.00  1.73           C  
ATOM   2042  CD  LYS A 137      -0.088  -4.411  -3.501  1.00  1.73           C  
ATOM   2043  CE  LYS A 137       1.004  -5.458  -3.676  1.00  1.73           C  
ATOM   2044  NZ  LYS A 137       0.894  -6.556  -2.675  1.00  1.73           N  
ATOM   2045  H   LYS A 137      -2.004  -2.700  -6.710  1.00  1.73           H  
ATOM   2046  HA  LYS A 137      -2.682  -3.499  -3.994  1.00  1.73           H  
ATOM   2047 1HB  LYS A 137      -0.751  -1.423  -5.093  1.00  1.73           H  
ATOM   2048 2HB  LYS A 137      -0.898  -1.802  -3.384  1.00  1.73           H  
ATOM   2049 1HG  LYS A 137      -0.099  -3.807  -5.516  1.00  1.73           H  
ATOM   2050 2HG  LYS A 137       1.039  -2.906  -4.524  1.00  1.73           H  
ATOM   2051 1HD  LYS A 137      -0.003  -3.967  -2.510  1.00  1.73           H  
ATOM   2052 2HD  LYS A 137      -1.064  -4.891  -3.588  1.00  1.73           H  
ATOM   2053 1HE  LYS A 137       0.931  -5.884  -4.679  1.00  1.73           H  
ATOM   2054 2HE  LYS A 137       1.977  -4.975  -3.569  1.00  1.73           H  
ATOM   2055 1HZ  LYS A 137       1.636  -7.225  -2.830  1.00  1.73           H  
ATOM   2056 2HZ  LYS A 137       0.973  -6.175  -1.742  1.00  1.73           H  
ATOM   2057 3HZ  LYS A 137       0.000  -7.016  -2.775  1.00  1.73           H  
ATOM   2058  N   ASN A 138      -3.694  -0.572  -5.071  1.00  2.32           N  
ATOM   2059  CA  ASN A 138      -4.512   0.582  -4.726  1.00  2.32           C  
ATOM   2060  C   ASN A 138      -6.011   0.281  -4.608  1.00  2.32           C  
ATOM   2061  O   ASN A 138      -6.657   0.773  -3.673  1.00  2.32           O  
ATOM   2062  CB  ASN A 138      -4.290   1.682  -5.744  1.00  2.32           C  
ATOM   2063  CG  ASN A 138      -2.915   2.310  -5.637  1.00  2.32           C  
ATOM   2064  OD1 ASN A 138      -2.251   2.248  -4.593  1.00  2.32           O  
ATOM   2065  ND2 ASN A 138      -2.475   2.916  -6.708  1.00  2.32           N  
ATOM   2066  H   ASN A 138      -3.319  -0.647  -6.016  1.00  2.32           H  
ATOM   2067  HA  ASN A 138      -4.183   0.944  -3.753  1.00  2.32           H  
ATOM   2068 1HB  ASN A 138      -4.405   1.265  -6.749  1.00  2.32           H  
ATOM   2069 2HB  ASN A 138      -5.048   2.454  -5.619  1.00  2.32           H  
ATOM   2070 1HD2 ASN A 138      -1.573   3.346  -6.704  1.00  2.32           H  
ATOM   2071 2HD2 ASN A 138      -3.039   2.940  -7.531  1.00  2.32           H  
ATOM   2072  N   ARG A 139      -6.568  -0.495  -5.548  1.00  3.06           N  
ATOM   2073  CA  ARG A 139      -8.005  -0.784  -5.541  1.00  3.06           C  
ATOM   2074  C   ARG A 139      -8.318  -2.222  -5.951  1.00  3.06           C  
ATOM   2075  O   ARG A 139      -8.682  -3.036  -5.100  1.00  3.06           O  
ATOM   2076  OXT ARG A 139      -8.591  -2.432  -7.134  1.00  3.06           O  
ATOM   2077  CB  ARG A 139      -8.773   0.166  -6.462  1.00  3.06           C  
ATOM   2078  CG  ARG A 139      -8.816   1.651  -6.044  1.00  3.06           C  
ATOM   2079  CD  ARG A 139      -9.666   1.845  -4.829  1.00  3.06           C  
ATOM   2080  NE  ARG A 139      -9.804   3.245  -4.459  1.00  3.06           N  
ATOM   2081  CZ  ARG A 139      -8.936   3.945  -3.695  1.00  3.06           C  
ATOM   2082  NH1 ARG A 139      -7.846   3.383  -3.213  1.00  3.06           N  
ATOM   2083  NH2 ARG A 139      -9.186   5.217  -3.425  1.00  3.06           N  
ATOM   2084  H   ARG A 139      -5.985  -0.881  -6.296  1.00  3.06           H  
ATOM   2085  HA  ARG A 139      -8.373  -0.640  -4.526  1.00  3.06           H  
ATOM   2086 1HB  ARG A 139      -8.334   0.126  -7.458  1.00  3.06           H  
ATOM   2087 2HB  ARG A 139      -9.805  -0.175  -6.548  1.00  3.06           H  
ATOM   2088 1HG  ARG A 139      -7.820   2.025  -5.838  1.00  3.06           H  
ATOM   2089 2HG  ARG A 139      -9.254   2.235  -6.853  1.00  3.06           H  
ATOM   2090 1HD  ARG A 139     -10.661   1.443  -5.016  1.00  3.06           H  
ATOM   2091 2HD  ARG A 139      -9.218   1.316  -3.988  1.00  3.06           H  
ATOM   2092  HE  ARG A 139     -10.621   3.733  -4.796  1.00  3.06           H  
ATOM   2093 1HH1 ARG A 139      -7.619   2.394  -3.406  1.00  3.06           H  
ATOM   2094 2HH1 ARG A 139      -7.215   3.924  -2.644  1.00  3.06           H  
ATOM   2095 1HH2 ARG A 139     -10.020   5.657  -3.787  1.00  3.06           H  
ATOM   2096 2HH2 ARG A 139      -8.543   5.746  -2.854  1.00  3.06           H  
TER    2097
ENDMDL

REMARK ID 693467 MODEL 3 1fik-19sol-2
PFRMAT TS
TARGET 1fik-19sol-2
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       0.670   1.097  -1.520  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.889   0.583  -0.911  1.00  1.32           C  
ATOM      3  C   MET A   1       2.948   1.663  -0.828  1.00  1.32           C  
ATOM      4  O   MET A   1       3.329   2.241  -1.842  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.447  -0.597  -1.701  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.708  -1.192  -1.085  1.00  1.32           C  
ATOM      7  SD  MET A   1       4.362  -2.605  -1.986  1.00  1.32           S  
ATOM      8  CE  MET A   1       5.661  -3.043  -0.851  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.045   0.385  -1.505  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.353   1.903  -1.001  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.858   1.366  -2.475  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.663   0.259   0.105  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.697  -1.382  -1.766  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.683  -0.279  -2.718  1.00  1.32           H  
ATOM     15 1HG  MET A   1       4.485  -0.424  -1.048  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.500  -1.503  -0.063  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.214  -3.896  -1.226  1.00  1.32           H  
ATOM     18 2HE  MET A   1       6.315  -2.212  -0.734  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.234  -3.296   0.120  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.431   1.932   0.382  1.00  1.15           N  
ATOM     21  CA  ASP A   2       4.481   2.928   0.587  1.00  1.15           C  
ATOM     22  C   ASP A   2       5.738   2.510  -0.189  1.00  1.15           C  
ATOM     23  O   ASP A   2       6.282   1.434   0.081  1.00  1.15           O  
ATOM     24  CB  ASP A   2       4.790   3.091   2.085  1.00  1.15           C  
ATOM     25  CG  ASP A   2       5.822   4.225   2.445  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       6.718   4.536   1.661  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       5.683   4.764   3.518  1.00  1.15           O  
ATOM     28  H   ASP A   2       3.074   1.432   1.185  1.00  1.15           H  
ATOM     29  HA  ASP A   2       4.101   3.882   0.253  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       3.861   3.305   2.618  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       5.171   2.147   2.479  1.00  1.15           H  
ATOM     32  N   PRO A   3       6.219   3.311  -1.161  1.00  0.99           N  
ATOM     33  CA  PRO A   3       7.395   3.050  -1.960  1.00  0.99           C  
ATOM     34  C   PRO A   3       8.605   2.673  -1.110  1.00  0.99           C  
ATOM     35  O   PRO A   3       9.449   1.897  -1.555  1.00  0.99           O  
ATOM     36  CB  PRO A   3       7.611   4.394  -2.659  1.00  0.99           C  
ATOM     37  CG  PRO A   3       6.244   4.979  -2.785  1.00  0.99           C  
ATOM     38  CD  PRO A   3       5.546   4.591  -1.506  1.00  0.99           C  
ATOM     39  HA  PRO A   3       7.165   2.257  -2.687  1.00  0.99           H  
ATOM     40 1HB  PRO A   3       8.288   5.022  -2.063  1.00  0.99           H  
ATOM     41 2HB  PRO A   3       8.084   4.253  -3.633  1.00  0.99           H  
ATOM     42 1HG  PRO A   3       6.311   6.069  -2.919  1.00  0.99           H  
ATOM     43 2HG  PRO A   3       5.741   4.577  -3.677  1.00  0.99           H  
ATOM     44 1HD  PRO A   3       5.706   5.342  -0.713  1.00  0.99           H  
ATOM     45 2HD  PRO A   3       4.490   4.443  -1.754  1.00  0.99           H  
ATOM     46  N   GLN A   4       8.714   3.194   0.119  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.887   2.820   0.896  1.00  0.87           C  
ATOM     48  C   GLN A   4       9.830   1.351   1.245  1.00  0.87           C  
ATOM     49  O   GLN A   4      10.856   0.679   1.300  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.021   3.639   2.171  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.338   3.375   2.939  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.611   3.752   2.135  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      12.685   4.856   1.568  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      13.622   2.864   2.117  1.00  0.87           N  
ATOM     55  H   GLN A   4       7.998   3.809   0.529  1.00  0.87           H  
ATOM     56  HA  GLN A   4      10.774   2.986   0.290  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.961   4.699   1.930  1.00  0.87           H  
ATOM     58 2HB  GLN A   4       9.184   3.410   2.835  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      11.330   3.958   3.858  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      11.398   2.306   3.180  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      14.469   3.081   1.630  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      13.563   1.954   2.614  1.00  0.87           H  
ATOM     63  N   ALA A   5       8.628   0.832   1.504  1.00  0.79           N  
ATOM     64  CA  ALA A   5       8.519  -0.571   1.851  1.00  0.79           C  
ATOM     65  C   ALA A   5       8.971  -1.381   0.666  1.00  0.79           C  
ATOM     66  O   ALA A   5       9.680  -2.370   0.810  1.00  0.79           O  
ATOM     67  CB  ALA A   5       7.100  -0.945   2.232  1.00  0.79           C  
ATOM     68  H   ALA A   5       7.788   1.394   1.394  1.00  0.79           H  
ATOM     69  HA  ALA A   5       9.187  -0.775   2.689  1.00  0.79           H  
ATOM     70 1HB  ALA A   5       7.059  -2.007   2.482  1.00  0.79           H  
ATOM     71 2HB  ALA A   5       6.786  -0.354   3.090  1.00  0.79           H  
ATOM     72 3HB  ALA A   5       6.435  -0.747   1.394  1.00  0.79           H  
ATOM     73  N   ALA A   6       8.589  -0.921  -0.524  1.00  0.75           N  
ATOM     74  CA  ALA A   6       8.957  -1.622  -1.749  1.00  0.75           C  
ATOM     75  C   ALA A   6      10.482  -1.668  -1.907  1.00  0.75           C  
ATOM     76  O   ALA A   6      11.052  -2.693  -2.309  1.00  0.75           O  
ATOM     77  CB  ALA A   6       8.284  -0.950  -2.923  1.00  0.75           C  
ATOM     78  H   ALA A   6       8.005  -0.080  -0.552  1.00  0.75           H  
ATOM     79  HA  ALA A   6       8.603  -2.647  -1.674  1.00  0.75           H  
ATOM     80 1HB  ALA A   6       8.522  -1.459  -3.843  1.00  0.75           H  
ATOM     81 2HB  ALA A   6       7.207  -0.960  -2.770  1.00  0.75           H  
ATOM     82 3HB  ALA A   6       8.615   0.051  -2.970  1.00  0.75           H  
ATOM     83  N   VAL A   7      11.148  -0.573  -1.542  1.00  0.73           N  
ATOM     84  CA  VAL A   7      12.603  -0.525  -1.594  1.00  0.73           C  
ATOM     85  C   VAL A   7      13.211  -1.492  -0.585  1.00  0.73           C  
ATOM     86  O   VAL A   7      14.071  -2.308  -0.939  1.00  0.73           O  
ATOM     87  CB  VAL A   7      13.105   0.909  -1.301  1.00  0.73           C  
ATOM     88  CG1 VAL A   7      14.594   0.952  -1.139  1.00  0.73           C  
ATOM     89  CG2 VAL A   7      12.741   1.815  -2.443  1.00  0.73           C  
ATOM     90  H   VAL A   7      10.622   0.253  -1.247  1.00  0.73           H  
ATOM     91  HA  VAL A   7      12.922  -0.812  -2.596  1.00  0.73           H  
ATOM     92  HB  VAL A   7      12.655   1.260  -0.375  1.00  0.73           H  
ATOM     93 1HG1 VAL A   7      14.898   1.972  -0.928  1.00  0.73           H  
ATOM     94 2HG1 VAL A   7      14.895   0.306  -0.312  1.00  0.73           H  
ATOM     95 3HG1 VAL A   7      15.052   0.625  -2.043  1.00  0.73           H  
ATOM     96 1HG2 VAL A   7      13.088   2.815  -2.229  1.00  0.73           H  
ATOM     97 2HG2 VAL A   7      13.211   1.456  -3.357  1.00  0.73           H  
ATOM     98 3HG2 VAL A   7      11.672   1.820  -2.561  1.00  0.73           H  
ATOM     99  N   ASP A   8      12.717  -1.444   0.655  1.00  0.73           N  
ATOM    100  CA  ASP A   8      13.244  -2.293   1.710  1.00  0.73           C  
ATOM    101  C   ASP A   8      13.042  -3.778   1.397  1.00  0.73           C  
ATOM    102  O   ASP A   8      13.952  -4.588   1.608  1.00  0.73           O  
ATOM    103  CB  ASP A   8      12.566  -1.954   3.045  1.00  0.73           C  
ATOM    104  CG  ASP A   8      12.968  -0.554   3.621  1.00  0.73           C  
ATOM    105  OD1 ASP A   8      13.905   0.049   3.130  1.00  0.73           O  
ATOM    106  OD2 ASP A   8      12.343  -0.124   4.563  1.00  0.73           O  
ATOM    107  H   ASP A   8      11.978  -0.774   0.871  1.00  0.73           H  
ATOM    108  HA  ASP A   8      14.313  -2.103   1.799  1.00  0.73           H  
ATOM    109 1HB  ASP A   8      11.483  -1.968   2.901  1.00  0.73           H  
ATOM    110 2HB  ASP A   8      12.805  -2.721   3.779  1.00  0.73           H  
ATOM    111  N   GLU A   9      11.873  -4.132   0.853  1.00  0.74           N  
ATOM    112  CA  GLU A   9      11.596  -5.519   0.505  1.00  0.74           C  
ATOM    113  C   GLU A   9      12.543  -6.010  -0.581  1.00  0.74           C  
ATOM    114  O   GLU A   9      12.988  -7.154  -0.553  1.00  0.74           O  
ATOM    115  CB  GLU A   9      10.134  -5.718   0.076  1.00  0.74           C  
ATOM    116  CG  GLU A   9       9.099  -5.625   1.217  1.00  0.74           C  
ATOM    117  CD  GLU A   9       7.649  -5.841   0.772  1.00  0.74           C  
ATOM    118  OE1 GLU A   9       7.392  -5.968  -0.414  1.00  0.74           O  
ATOM    119  OE2 GLU A   9       6.796  -5.876   1.630  1.00  0.74           O  
ATOM    120  H   GLU A   9      11.155  -3.427   0.701  1.00  0.74           H  
ATOM    121  HA  GLU A   9      11.762  -6.128   1.393  1.00  0.74           H  
ATOM    122 1HB  GLU A   9       9.886  -4.933  -0.629  1.00  0.74           H  
ATOM    123 2HB  GLU A   9      10.019  -6.675  -0.429  1.00  0.74           H  
ATOM    124 1HG  GLU A   9       9.347  -6.378   1.963  1.00  0.74           H  
ATOM    125 2HG  GLU A   9       9.185  -4.654   1.693  1.00  0.74           H  
ATOM    126  N   ALA A  10      12.879  -5.152  -1.546  1.00  0.76           N  
ATOM    127  CA  ALA A  10      13.821  -5.573  -2.572  1.00  0.76           C  
ATOM    128  C   ALA A  10      15.185  -5.898  -1.940  1.00  0.76           C  
ATOM    129  O   ALA A  10      15.808  -6.933  -2.225  1.00  0.76           O  
ATOM    130  CB  ALA A  10      13.961  -4.478  -3.617  1.00  0.76           C  
ATOM    131  H   ALA A  10      12.471  -4.215  -1.580  1.00  0.76           H  
ATOM    132  HA  ALA A  10      13.437  -6.477  -3.042  1.00  0.76           H  
ATOM    133 1HB  ALA A  10      14.647  -4.804  -4.389  1.00  0.76           H  
ATOM    134 2HB  ALA A  10      12.987  -4.269  -4.058  1.00  0.76           H  
ATOM    135 3HB  ALA A  10      14.345  -3.572  -3.148  1.00  0.76           H  
ATOM    136  N   LEU A  11      15.607  -5.072  -0.982  1.00  0.77           N  
ATOM    137  CA  LEU A  11      16.899  -5.268  -0.324  1.00  0.77           C  
ATOM    138  C   LEU A  11      16.895  -6.494   0.574  1.00  0.77           C  
ATOM    139  O   LEU A  11      17.906  -7.193   0.707  1.00  0.77           O  
ATOM    140  CB  LEU A  11      17.290  -4.019   0.452  1.00  0.77           C  
ATOM    141  CG  LEU A  11      18.114  -3.030  -0.339  1.00  0.77           C  
ATOM    142  CD1 LEU A  11      19.511  -3.561  -0.569  1.00  0.77           C  
ATOM    143  CD2 LEU A  11      17.462  -2.824  -1.661  1.00  0.77           C  
ATOM    144  H   LEU A  11      15.041  -4.247  -0.755  1.00  0.77           H  
ATOM    145  HA  LEU A  11      17.649  -5.424  -1.097  1.00  0.77           H  
ATOM    146 1HB  LEU A  11      16.376  -3.513   0.777  1.00  0.77           H  
ATOM    147 2HB  LEU A  11      17.857  -4.312   1.333  1.00  0.77           H  
ATOM    148  HG  LEU A  11      18.184  -2.097   0.205  1.00  0.77           H  
ATOM    149 1HD1 LEU A  11      20.070  -2.836  -1.147  1.00  0.77           H  
ATOM    150 2HD1 LEU A  11      20.009  -3.724   0.384  1.00  0.77           H  
ATOM    151 3HD1 LEU A  11      19.466  -4.494  -1.108  1.00  0.77           H  
ATOM    152 1HD2 LEU A  11      18.056  -2.132  -2.230  1.00  0.77           H  
ATOM    153 2HD2 LEU A  11      17.407  -3.763  -2.189  1.00  0.77           H  
ATOM    154 3HD2 LEU A  11      16.463  -2.429  -1.519  1.00  0.77           H  
ATOM    155  N   ALA A  12      15.730  -6.817   1.121  1.00  0.77           N  
ATOM    156  CA  ALA A  12      15.560  -7.980   1.978  1.00  0.77           C  
ATOM    157  C   ALA A  12      15.932  -9.277   1.247  1.00  0.77           C  
ATOM    158  O   ALA A  12      16.184 -10.294   1.895  1.00  0.77           O  
ATOM    159  CB  ALA A  12      14.133  -8.070   2.480  1.00  0.77           C  
ATOM    160  H   ALA A  12      14.937  -6.189   0.989  1.00  0.77           H  
ATOM    161  HA  ALA A  12      16.226  -7.866   2.831  1.00  0.77           H  
ATOM    162 1HB  ALA A  12      14.034  -8.925   3.144  1.00  0.77           H  
ATOM    163 2HB  ALA A  12      13.882  -7.155   3.018  1.00  0.77           H  
ATOM    164 3HB  ALA A  12      13.462  -8.189   1.639  1.00  0.77           H  
ATOM    165  N   SER A  13      15.954  -9.267  -0.101  1.00  0.75           N  
ATOM    166  CA  SER A  13      16.307 -10.458  -0.866  1.00  0.75           C  
ATOM    167  C   SER A  13      17.724 -10.944  -0.570  1.00  0.75           C  
ATOM    168  O   SER A  13      18.051 -12.104  -0.819  1.00  0.75           O  
ATOM    169  CB  SER A  13      16.273 -10.151  -2.353  1.00  0.75           C  
ATOM    170  OG  SER A  13      17.305  -9.248  -2.692  1.00  0.75           O  
ATOM    171  H   SER A  13      15.749  -8.410  -0.618  1.00  0.75           H  
ATOM    172  HA  SER A  13      15.599 -11.250  -0.623  1.00  0.75           H  
ATOM    173 1HB  SER A  13      16.394 -11.075  -2.918  1.00  0.75           H  
ATOM    174 2HB  SER A  13      15.308  -9.720  -2.621  1.00  0.75           H  
ATOM    175  HG  SER A  13      16.948  -8.359  -2.419  1.00  0.75           H  
ATOM    176  N   GLY A  14      18.594 -10.036  -0.119  1.00  0.73           N  
ATOM    177  CA  GLY A  14      19.976 -10.369   0.191  1.00  0.73           C  
ATOM    178  C   GLY A  14      20.877 -10.438  -1.042  1.00  0.73           C  
ATOM    179  O   GLY A  14      22.071 -10.713  -0.920  1.00  0.73           O  
ATOM    180  H   GLY A  14      18.270  -9.086   0.073  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      20.368  -9.623   0.883  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      20.001 -11.324   0.713  1.00  0.73           H  
ATOM    183  N   LYS A  15      20.318 -10.194  -2.233  1.00  0.71           N  
ATOM    184  CA  LYS A  15      21.098 -10.286  -3.465  1.00  0.71           C  
ATOM    185  C   LYS A  15      21.498  -8.919  -3.989  1.00  0.71           C  
ATOM    186  O   LYS A  15      22.295  -8.807  -4.926  1.00  0.71           O  
ATOM    187  CB  LYS A  15      20.302 -11.057  -4.513  1.00  0.71           C  
ATOM    188  CG  LYS A  15      20.043 -12.509  -4.130  1.00  0.71           C  
ATOM    189  CD  LYS A  15      19.207 -13.231  -5.175  1.00  0.71           C  
ATOM    190  CE  LYS A  15      18.966 -14.685  -4.781  1.00  0.71           C  
ATOM    191  NZ  LYS A  15      18.011 -15.367  -5.704  1.00  0.71           N  
ATOM    192  H   LYS A  15      19.321  -9.957  -2.293  1.00  0.71           H  
ATOM    193  HA  LYS A  15      22.013 -10.840  -3.256  1.00  0.71           H  
ATOM    194 1HB  LYS A  15      19.337 -10.568  -4.663  1.00  0.71           H  
ATOM    195 2HB  LYS A  15      20.828 -11.042  -5.457  1.00  0.71           H  
ATOM    196 1HG  LYS A  15      20.996 -13.026  -4.014  1.00  0.71           H  
ATOM    197 2HG  LYS A  15      19.514 -12.540  -3.173  1.00  0.71           H  
ATOM    198 1HD  LYS A  15      18.247 -12.729  -5.293  1.00  0.71           H  
ATOM    199 2HD  LYS A  15      19.729 -13.212  -6.130  1.00  0.71           H  
ATOM    200 1HE  LYS A  15      19.917 -15.215  -4.807  1.00  0.71           H  
ATOM    201 2HE  LYS A  15      18.568 -14.721  -3.767  1.00  0.71           H  
ATOM    202 1HZ  LYS A  15      17.884 -16.323  -5.417  1.00  0.71           H  
ATOM    203 2HZ  LYS A  15      17.124 -14.894  -5.681  1.00  0.71           H  
ATOM    204 3HZ  LYS A  15      18.350 -15.363  -6.674  1.00  0.71           H  
ATOM    205  N   LEU A  16      20.910  -7.892  -3.396  1.00  0.68           N  
ATOM    206  CA  LEU A  16      21.104  -6.518  -3.825  1.00  0.68           C  
ATOM    207  C   LEU A  16      21.910  -5.692  -2.850  1.00  0.68           C  
ATOM    208  O   LEU A  16      21.851  -5.905  -1.638  1.00  0.68           O  
ATOM    209  CB  LEU A  16      19.758  -5.826  -3.962  1.00  0.68           C  
ATOM    210  CG  LEU A  16      18.768  -6.438  -4.839  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      17.578  -5.613  -4.699  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      19.280  -6.526  -6.299  1.00  0.68           C  
ATOM    213  H   LEU A  16      20.291  -8.081  -2.621  1.00  0.68           H  
ATOM    214  HA  LEU A  16      21.617  -6.512  -4.771  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      19.309  -5.775  -2.983  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      19.930  -4.800  -4.313  1.00  0.68           H  
ATOM    217  HG  LEU A  16      18.521  -7.438  -4.480  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      16.803  -6.041  -5.265  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      17.297  -5.596  -3.672  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      17.793  -4.600  -5.029  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      18.507  -6.964  -6.935  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      19.531  -5.531  -6.660  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      20.161  -7.152  -6.327  1.00  0.68           H  
ATOM    224  N   ASP A  17      22.629  -4.722  -3.389  1.00  0.66           N  
ATOM    225  CA  ASP A  17      23.265  -3.703  -2.575  1.00  0.66           C  
ATOM    226  C   ASP A  17      22.465  -2.420  -2.576  1.00  0.66           C  
ATOM    227  O   ASP A  17      22.448  -1.696  -1.577  1.00  0.66           O  
ATOM    228  CB  ASP A  17      24.698  -3.382  -2.996  1.00  0.66           C  
ATOM    229  CG  ASP A  17      25.704  -4.478  -2.719  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      25.746  -4.941  -1.583  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      26.453  -4.825  -3.586  1.00  0.66           O  
ATOM    232  H   ASP A  17      22.657  -4.646  -4.404  1.00  0.66           H  
ATOM    233  HA  ASP A  17      23.302  -4.061  -1.548  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      24.709  -3.173  -4.071  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      25.022  -2.470  -2.492  1.00  0.66           H  
ATOM    236  N   GLU A  18      21.815  -2.121  -3.701  1.00  0.65           N  
ATOM    237  CA  GLU A  18      21.135  -0.838  -3.790  1.00  0.65           C  
ATOM    238  C   GLU A  18      19.768  -0.933  -4.447  1.00  0.65           C  
ATOM    239  O   GLU A  18      19.499  -1.833  -5.253  1.00  0.65           O  
ATOM    240  CB  GLU A  18      21.969   0.157  -4.591  1.00  0.65           C  
ATOM    241  CG  GLU A  18      23.458   0.219  -4.221  1.00  0.65           C  
ATOM    242  CD  GLU A  18      24.150   1.383  -4.846  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      23.490   2.136  -5.514  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      25.311   1.617  -4.545  1.00  0.65           O  
ATOM    245  H   GLU A  18      21.840  -2.762  -4.494  1.00  0.65           H  
ATOM    246  HA  GLU A  18      20.989  -0.448  -2.781  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      21.866  -0.031  -5.645  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      21.575   1.159  -4.410  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      23.563   0.269  -3.142  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      23.938  -0.696  -4.566  1.00  0.65           H  
ATOM    251  N   ALA A  19      18.920   0.044  -4.152  1.00  0.65           N  
ATOM    252  CA  ALA A  19      17.641   0.144  -4.852  1.00  0.65           C  
ATOM    253  C   ALA A  19      17.077   1.557  -4.863  1.00  0.65           C  
ATOM    254  O   ALA A  19      17.305   2.364  -3.952  1.00  0.65           O  
ATOM    255  CB  ALA A  19      16.622  -0.786  -4.236  1.00  0.65           C  
ATOM    256  H   ALA A  19      19.194   0.735  -3.450  1.00  0.65           H  
ATOM    257  HA  ALA A  19      17.807  -0.144  -5.883  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      15.688  -0.712  -4.782  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      16.994  -1.803  -4.283  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      16.460  -0.513  -3.220  1.00  0.65           H  
ATOM    261  N   ALA A  20      16.265   1.828  -5.888  1.00  0.67           N  
ATOM    262  CA  ALA A  20      15.542   3.089  -5.979  1.00  0.67           C  
ATOM    263  C   ALA A  20      14.232   2.982  -6.748  1.00  0.67           C  
ATOM    264  O   ALA A  20      14.076   2.181  -7.676  1.00  0.67           O  
ATOM    265  CB  ALA A  20      16.405   4.132  -6.669  1.00  0.67           C  
ATOM    266  H   ALA A  20      16.189   1.143  -6.638  1.00  0.67           H  
ATOM    267  HA  ALA A  20      15.307   3.413  -4.970  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      15.866   5.081  -6.700  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      17.333   4.260  -6.111  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      16.630   3.807  -7.682  1.00  0.67           H  
ATOM    271  N   LEU A  21      13.300   3.848  -6.375  1.00  0.72           N  
ATOM    272  CA  LEU A  21      12.048   4.022  -7.097  1.00  0.72           C  
ATOM    273  C   LEU A  21      11.961   5.460  -7.573  1.00  0.72           C  
ATOM    274  O   LEU A  21      12.066   6.389  -6.760  1.00  0.72           O  
ATOM    275  CB  LEU A  21      10.871   3.680  -6.202  1.00  0.72           C  
ATOM    276  CG  LEU A  21      10.840   2.276  -5.686  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       9.750   2.139  -4.733  1.00  0.72           C  
ATOM    278  CD2 LEU A  21      10.652   1.338  -6.804  1.00  0.72           C  
ATOM    279  H   LEU A  21      13.490   4.435  -5.563  1.00  0.72           H  
ATOM    280  HA  LEU A  21      12.039   3.368  -7.970  1.00  0.72           H  
ATOM    281 1HB  LEU A  21      10.897   4.344  -5.337  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       9.959   3.866  -6.737  1.00  0.72           H  
ATOM    283  HG  LEU A  21      11.768   2.055  -5.180  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       9.764   1.135  -4.375  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       9.910   2.826  -3.913  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       8.798   2.351  -5.215  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21      10.628   0.316  -6.428  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       9.714   1.566  -7.307  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21      11.472   1.453  -7.494  1.00  0.72           H  
ATOM    290  N   VAL A  22      11.781   5.634  -8.882  1.00  0.79           N  
ATOM    291  CA  VAL A  22      11.739   6.946  -9.513  1.00  0.79           C  
ATOM    292  C   VAL A  22      10.464   7.227 -10.309  1.00  0.79           C  
ATOM    293  O   VAL A  22      10.118   6.480 -11.215  1.00  0.79           O  
ATOM    294  CB  VAL A  22      12.932   7.021 -10.484  1.00  0.79           C  
ATOM    295  CG1 VAL A  22      12.947   8.323 -11.218  1.00  0.79           C  
ATOM    296  CG2 VAL A  22      14.213   6.795  -9.727  1.00  0.79           C  
ATOM    297  H   VAL A  22      11.715   4.809  -9.481  1.00  0.79           H  
ATOM    298  HA  VAL A  22      11.836   7.694  -8.738  1.00  0.79           H  
ATOM    299  HB  VAL A  22      12.818   6.248 -11.223  1.00  0.79           H  
ATOM    300 1HG1 VAL A  22      13.758   8.315 -11.909  1.00  0.79           H  
ATOM    301 2HG1 VAL A  22      12.022   8.447 -11.765  1.00  0.79           H  
ATOM    302 3HG1 VAL A  22      13.069   9.126 -10.525  1.00  0.79           H  
ATOM    303 1HG2 VAL A  22      15.051   6.827 -10.410  1.00  0.79           H  
ATOM    304 2HG2 VAL A  22      14.309   7.556  -9.003  1.00  0.79           H  
ATOM    305 3HG2 VAL A  22      14.194   5.826  -9.236  1.00  0.79           H  
ATOM    306  N   THR A  23       9.765   8.312 -10.030  1.00  0.87           N  
ATOM    307  CA  THR A  23       8.581   8.595 -10.840  1.00  0.87           C  
ATOM    308  C   THR A  23       9.078   9.070 -12.170  1.00  0.87           C  
ATOM    309  O   THR A  23       9.984   9.890 -12.193  1.00  0.87           O  
ATOM    310  CB  THR A  23       7.647   9.653 -10.234  1.00  0.87           C  
ATOM    311  OG1 THR A  23       7.158   9.201  -9.005  1.00  0.87           O  
ATOM    312  CG2 THR A  23       6.472   9.915 -11.154  1.00  0.87           C  
ATOM    313  H   THR A  23      10.086   8.949  -9.303  1.00  0.87           H  
ATOM    314  HA  THR A  23       8.012   7.685 -10.996  1.00  0.87           H  
ATOM    315  HB  THR A  23       8.201  10.579 -10.075  1.00  0.87           H  
ATOM    316  HG1 THR A  23       7.896   8.992  -8.428  1.00  0.87           H  
ATOM    317 1HG2 THR A  23       5.817  10.659 -10.705  1.00  0.87           H  
ATOM    318 2HG2 THR A  23       6.826  10.289 -12.102  1.00  0.87           H  
ATOM    319 3HG2 THR A  23       5.914   8.987 -11.310  1.00  0.87           H  
ATOM    320  N   TYR A  24       8.529   8.571 -13.274  1.00  0.96           N  
ATOM    321  CA  TYR A  24       8.994   9.044 -14.584  1.00  0.96           C  
ATOM    322  C   TYR A  24       7.886   9.678 -15.410  1.00  0.96           C  
ATOM    323  O   TYR A  24       8.112  10.079 -16.550  1.00  0.96           O  
ATOM    324  CB  TYR A  24       9.564   7.928 -15.442  1.00  0.96           C  
ATOM    325  CG  TYR A  24       8.545   6.888 -15.844  1.00  0.96           C  
ATOM    326  CD1 TYR A  24       7.729   7.162 -16.921  1.00  0.96           C  
ATOM    327  CD2 TYR A  24       8.444   5.679 -15.199  1.00  0.96           C  
ATOM    328  CE1 TYR A  24       6.797   6.254 -17.339  1.00  0.96           C  
ATOM    329  CE2 TYR A  24       7.504   4.742 -15.623  1.00  0.96           C  
ATOM    330  CZ  TYR A  24       6.677   5.042 -16.695  1.00  0.96           C  
ATOM    331  OH  TYR A  24       5.739   4.144 -17.152  1.00  0.96           O  
ATOM    332  H   TYR A  24       7.791   7.868 -13.196  1.00  0.96           H  
ATOM    333  HA  TYR A  24       9.759   9.800 -14.433  1.00  0.96           H  
ATOM    334 1HB  TYR A  24       9.952   8.371 -16.338  1.00  0.96           H  
ATOM    335 2HB  TYR A  24      10.385   7.434 -14.919  1.00  0.96           H  
ATOM    336  HD1 TYR A  24       7.822   8.120 -17.436  1.00  0.96           H  
ATOM    337  HD2 TYR A  24       9.093   5.468 -14.371  1.00  0.96           H  
ATOM    338  HE1 TYR A  24       6.152   6.489 -18.184  1.00  0.96           H  
ATOM    339  HE2 TYR A  24       7.417   3.779 -15.115  1.00  0.96           H  
ATOM    340  HH  TYR A  24       5.676   3.392 -16.539  1.00  0.96           H  
ATOM    341  N   GLU A  25       6.689   9.744 -14.848  1.00  1.01           N  
ATOM    342  CA  GLU A  25       5.502  10.205 -15.567  1.00  1.01           C  
ATOM    343  C   GLU A  25       5.666  11.547 -16.310  1.00  1.01           C  
ATOM    344  O   GLU A  25       5.166  11.691 -17.427  1.00  1.01           O  
ATOM    345  CB  GLU A  25       4.337  10.302 -14.584  1.00  1.01           C  
ATOM    346  CG  GLU A  25       3.002  10.631 -15.217  1.00  1.01           C  
ATOM    347  CD  GLU A  25       1.873  10.654 -14.224  1.00  1.01           C  
ATOM    348  OE1 GLU A  25       2.127  10.591 -13.050  1.00  1.01           O  
ATOM    349  OE2 GLU A  25       0.737  10.646 -14.649  1.00  1.01           O  
ATOM    350  H   GLU A  25       6.594   9.417 -13.897  1.00  1.01           H  
ATOM    351  HA  GLU A  25       5.257   9.445 -16.311  1.00  1.01           H  
ATOM    352 1HB  GLU A  25       4.234   9.351 -14.053  1.00  1.01           H  
ATOM    353 2HB  GLU A  25       4.554  11.069 -13.841  1.00  1.01           H  
ATOM    354 1HG  GLU A  25       3.070  11.606 -15.699  1.00  1.01           H  
ATOM    355 2HG  GLU A  25       2.788   9.890 -15.986  1.00  1.01           H  
ATOM    356  N   GLU A  26       6.327  12.532 -15.691  1.00  1.03           N  
ATOM    357  CA  GLU A  26       6.534  13.831 -16.341  1.00  1.03           C  
ATOM    358  C   GLU A  26       8.028  14.153 -16.414  1.00  1.03           C  
ATOM    359  O   GLU A  26       8.611  14.222 -17.497  1.00  1.03           O  
ATOM    360  CB  GLU A  26       5.780  14.942 -15.596  1.00  1.03           C  
ATOM    361  CG  GLU A  26       4.254  14.807 -15.635  1.00  1.03           C  
ATOM    362  CD  GLU A  26       3.523  15.917 -14.900  1.00  1.03           C  
ATOM    363  OE1 GLU A  26       4.172  16.752 -14.316  1.00  1.03           O  
ATOM    364  OE2 GLU A  26       2.314  15.924 -14.933  1.00  1.03           O  
ATOM    365  H   GLU A  26       6.713  12.360 -14.776  1.00  1.03           H  
ATOM    366  HA  GLU A  26       6.153  13.778 -17.361  1.00  1.03           H  
ATOM    367 1HB  GLU A  26       6.084  14.950 -14.550  1.00  1.03           H  
ATOM    368 2HB  GLU A  26       6.047  15.910 -16.022  1.00  1.03           H  
ATOM    369 1HG  GLU A  26       3.929  14.793 -16.675  1.00  1.03           H  
ATOM    370 2HG  GLU A  26       3.980  13.852 -15.188  1.00  1.03           H  
ATOM    371  N   THR A  27       8.642  14.315 -15.249  1.00  1.00           N  
ATOM    372  CA  THR A  27      10.075  14.537 -15.130  1.00  1.00           C  
ATOM    373  C   THR A  27      10.568  13.513 -14.118  1.00  1.00           C  
ATOM    374  O   THR A  27       9.921  13.364 -13.083  1.00  1.00           O  
ATOM    375  CB  THR A  27      10.387  15.962 -14.634  1.00  1.00           C  
ATOM    376  OG1 THR A  27       9.853  16.916 -15.563  1.00  1.00           O  
ATOM    377  CG2 THR A  27      11.896  16.171 -14.494  1.00  1.00           C  
ATOM    378  H   THR A  27       8.087  14.272 -14.409  1.00  1.00           H  
ATOM    379  HA  THR A  27      10.536  14.399 -16.099  1.00  1.00           H  
ATOM    380  HB  THR A  27       9.919  16.117 -13.663  1.00  1.00           H  
ATOM    381  HG1 THR A  27      10.132  16.684 -16.456  1.00  1.00           H  
ATOM    382 1HG2 THR A  27      12.091  17.181 -14.141  1.00  1.00           H  
ATOM    383 2HG2 THR A  27      12.303  15.454 -13.776  1.00  1.00           H  
ATOM    384 3HG2 THR A  27      12.373  16.028 -15.460  1.00  1.00           H  
ATOM    385  N   PRO A  28      11.667  12.780 -14.354  1.00  0.93           N  
ATOM    386  CA  PRO A  28      12.179  11.823 -13.405  1.00  0.93           C  
ATOM    387  C   PRO A  28      12.428  12.433 -12.029  1.00  0.93           C  
ATOM    388  O   PRO A  28      13.076  13.478 -11.914  1.00  0.93           O  
ATOM    389  CB  PRO A  28      13.474  11.383 -14.061  1.00  0.93           C  
ATOM    390  CG  PRO A  28      13.237  11.560 -15.541  1.00  0.93           C  
ATOM    391  CD  PRO A  28      12.390  12.812 -15.647  1.00  0.93           C  
ATOM    392  HA  PRO A  28      11.512  10.980 -13.360  1.00  0.93           H  
ATOM    393 1HB  PRO A  28      14.312  11.979 -13.678  1.00  0.93           H  
ATOM    394 2HB  PRO A  28      13.666  10.343 -13.791  1.00  0.93           H  
ATOM    395 1HG  PRO A  28      14.206  11.651 -16.066  1.00  0.93           H  
ATOM    396 2HG  PRO A  28      12.738  10.669 -15.949  1.00  0.93           H  
ATOM    397 1HD  PRO A  28      13.018  13.706 -15.738  1.00  0.93           H  
ATOM    398 2HD  PRO A  28      11.709  12.674 -16.501  1.00  0.93           H  
ATOM    399  N   LYS A  29      11.975  11.728 -10.993  1.00  0.85           N  
ATOM    400  CA  LYS A  29      12.161  12.145  -9.600  1.00  0.85           C  
ATOM    401  C   LYS A  29      12.285  10.950  -8.670  1.00  0.85           C  
ATOM    402  O   LYS A  29      11.432  10.060  -8.660  1.00  0.85           O  
ATOM    403  CB  LYS A  29      10.999  13.022  -9.130  1.00  0.85           C  
ATOM    404  CG  LYS A  29      11.145  13.545  -7.701  1.00  0.85           C  
ATOM    405  CD  LYS A  29      10.003  14.472  -7.322  1.00  0.85           C  
ATOM    406  CE  LYS A  29      10.140  14.946  -5.884  1.00  0.85           C  
ATOM    407  NZ  LYS A  29       9.029  15.858  -5.492  1.00  0.85           N  
ATOM    408  H   LYS A  29      11.414  10.902 -11.208  1.00  0.85           H  
ATOM    409  HA  LYS A  29      13.085  12.719  -9.531  1.00  0.85           H  
ATOM    410 1HB  LYS A  29      10.899  13.879  -9.801  1.00  0.85           H  
ATOM    411 2HB  LYS A  29      10.071  12.453  -9.186  1.00  0.85           H  
ATOM    412 1HG  LYS A  29      11.159  12.704  -7.002  1.00  0.85           H  
ATOM    413 2HG  LYS A  29      12.087  14.083  -7.606  1.00  0.85           H  
ATOM    414 1HD  LYS A  29       9.995  15.336  -7.988  1.00  0.85           H  
ATOM    415 2HD  LYS A  29       9.057  13.941  -7.430  1.00  0.85           H  
ATOM    416 1HE  LYS A  29      10.138  14.078  -5.223  1.00  0.85           H  
ATOM    417 2HE  LYS A  29      11.087  15.473  -5.771  1.00  0.85           H  
ATOM    418 1HZ  LYS A  29       9.155  16.150  -4.533  1.00  0.85           H  
ATOM    419 2HZ  LYS A  29       9.031  16.669  -6.094  1.00  0.85           H  
ATOM    420 3HZ  LYS A  29       8.147  15.374  -5.583  1.00  0.85           H  
ATOM    421  N   VAL A  30      13.320  10.940  -7.845  1.00  0.78           N  
ATOM    422  CA  VAL A  30      13.496   9.805  -6.954  1.00  0.78           C  
ATOM    423  C   VAL A  30      12.496   9.923  -5.806  1.00  0.78           C  
ATOM    424  O   VAL A  30      12.395  10.975  -5.171  1.00  0.78           O  
ATOM    425  CB  VAL A  30      14.937   9.754  -6.403  1.00  0.78           C  
ATOM    426  CG1 VAL A  30      15.058   8.580  -5.444  1.00  0.78           C  
ATOM    427  CG2 VAL A  30      15.966   9.667  -7.560  1.00  0.78           C  
ATOM    428  H   VAL A  30      13.992  11.693  -7.856  1.00  0.78           H  
ATOM    429  HA  VAL A  30      13.294   8.887  -7.491  1.00  0.78           H  
ATOM    430  HB  VAL A  30      15.127  10.662  -5.832  1.00  0.78           H  
ATOM    431 1HG1 VAL A  30      16.065   8.553  -5.030  1.00  0.78           H  
ATOM    432 2HG1 VAL A  30      14.335   8.698  -4.645  1.00  0.78           H  
ATOM    433 3HG1 VAL A  30      14.858   7.646  -5.976  1.00  0.78           H  
ATOM    434 1HG2 VAL A  30      16.978   9.655  -7.144  1.00  0.78           H  
ATOM    435 2HG2 VAL A  30      15.821   8.778  -8.130  1.00  0.78           H  
ATOM    436 3HG2 VAL A  30      15.855  10.535  -8.213  1.00  0.78           H  
ATOM    437  N   LEU A  31      11.744   8.854  -5.570  1.00  0.73           N  
ATOM    438  CA  LEU A  31      10.724   8.799  -4.529  1.00  0.73           C  
ATOM    439  C   LEU A  31      11.248   8.143  -3.271  1.00  0.73           C  
ATOM    440  O   LEU A  31      10.986   8.586  -2.151  1.00  0.73           O  
ATOM    441  CB  LEU A  31       9.569   7.933  -4.992  1.00  0.73           C  
ATOM    442  CG  LEU A  31       8.854   8.352  -6.199  1.00  0.73           C  
ATOM    443  CD1 LEU A  31       7.814   7.254  -6.499  1.00  0.73           C  
ATOM    444  CD2 LEU A  31       8.255   9.742  -5.953  1.00  0.73           C  
ATOM    445  H   LEU A  31      11.888   8.035  -6.145  1.00  0.73           H  
ATOM    446  HA  LEU A  31      10.392   9.810  -4.299  1.00  0.73           H  
ATOM    447 1HB  LEU A  31       9.950   6.929  -5.178  1.00  0.73           H  
ATOM    448 2HB  LEU A  31       8.843   7.870  -4.183  1.00  0.73           H  
ATOM    449  HG  LEU A  31       9.541   8.404  -7.046  1.00  0.73           H  
ATOM    450 1HD1 LEU A  31       7.248   7.477  -7.377  1.00  0.73           H  
ATOM    451 2HD1 LEU A  31       8.336   6.305  -6.648  1.00  0.73           H  
ATOM    452 3HD1 LEU A  31       7.133   7.164  -5.655  1.00  0.73           H  
ATOM    453 1HD2 LEU A  31       7.710  10.094  -6.813  1.00  0.73           H  
ATOM    454 2HD2 LEU A  31       7.577   9.696  -5.100  1.00  0.73           H  
ATOM    455 3HD2 LEU A  31       9.065  10.443  -5.737  1.00  0.73           H  
ATOM    456  N   ALA A  32      11.979   7.058  -3.470  1.00  0.70           N  
ATOM    457  CA  ALA A  32      12.515   6.296  -2.352  1.00  0.70           C  
ATOM    458  C   ALA A  32      13.791   5.627  -2.775  1.00  0.70           C  
ATOM    459  O   ALA A  32      13.981   5.283  -3.945  1.00  0.70           O  
ATOM    460  CB  ALA A  32      11.516   5.272  -1.855  1.00  0.70           C  
ATOM    461  H   ALA A  32      12.144   6.760  -4.431  1.00  0.70           H  
ATOM    462  HA  ALA A  32      12.750   6.987  -1.541  1.00  0.70           H  
ATOM    463 1HB  ALA A  32      11.945   4.729  -1.014  1.00  0.70           H  
ATOM    464 2HB  ALA A  32      10.606   5.775  -1.530  1.00  0.70           H  
ATOM    465 3HB  ALA A  32      11.278   4.573  -2.653  1.00  0.70           H  
ATOM    466  N   PHE A  33      14.679   5.437  -1.821  1.00  0.70           N  
ATOM    467  CA  PHE A  33      15.950   4.822  -2.132  1.00  0.70           C  
ATOM    468  C   PHE A  33      16.685   4.281  -0.917  1.00  0.70           C  
ATOM    469  O   PHE A  33      16.386   4.634   0.228  1.00  0.70           O  
ATOM    470  CB  PHE A  33      16.809   5.853  -2.868  1.00  0.70           C  
ATOM    471  CG  PHE A  33      17.016   7.114  -2.064  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      18.106   7.248  -1.265  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      16.101   8.162  -2.106  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      18.322   8.392  -0.534  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      16.298   9.308  -1.377  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      17.420   9.425  -0.587  1.00  0.70           C  
ATOM    477  H   PHE A  33      14.476   5.728  -0.872  1.00  0.70           H  
ATOM    478  HA  PHE A  33      15.764   3.982  -2.796  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      17.791   5.420  -3.078  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      16.361   6.116  -3.823  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      18.819   6.428  -1.221  1.00  0.70           H  
ATOM    482  HD2 PHE A  33      15.223   8.074  -2.719  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      19.213   8.471   0.084  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      15.571  10.120  -1.424  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      17.591  10.330  -0.006  1.00  0.70           H  
ATOM    486  N   THR A  34      17.688   3.462  -1.187  1.00  0.72           N  
ATOM    487  CA  THR A  34      18.590   2.963  -0.156  1.00  0.72           C  
ATOM    488  C   THR A  34      19.664   3.979   0.210  1.00  0.72           C  
ATOM    489  O   THR A  34      20.584   4.211  -0.555  1.00  0.72           O  
ATOM    490  CB  THR A  34      19.263   1.677  -0.646  1.00  0.72           C  
ATOM    491  OG1 THR A  34      19.899   1.899  -1.939  1.00  0.72           O  
ATOM    492  CG2 THR A  34      18.253   0.618  -0.811  1.00  0.72           C  
ATOM    493  H   THR A  34      17.813   3.170  -2.157  1.00  0.72           H  
ATOM    494  HA  THR A  34      18.008   2.745   0.740  1.00  0.72           H  
ATOM    495  HB  THR A  34      20.015   1.358   0.076  1.00  0.72           H  
ATOM    496  HG1 THR A  34      20.675   2.501  -1.875  1.00  0.72           H  
ATOM    497 1HG2 THR A  34      18.757  -0.265  -1.160  1.00  0.72           H  
ATOM    498 2HG2 THR A  34      17.761   0.417   0.140  1.00  0.72           H  
ATOM    499 3HG2 THR A  34      17.517   0.935  -1.541  1.00  0.72           H  
ATOM    500  N   GLU A  35      19.550   4.584   1.384  1.00  0.74           N  
ATOM    501  CA  GLU A  35      20.472   5.658   1.762  1.00  0.74           C  
ATOM    502  C   GLU A  35      21.917   5.189   1.940  1.00  0.74           C  
ATOM    503  O   GLU A  35      22.163   4.130   2.524  1.00  0.74           O  
ATOM    504  CB  GLU A  35      20.000   6.312   3.067  1.00  0.74           C  
ATOM    505  CG  GLU A  35      18.680   7.079   2.962  1.00  0.74           C  
ATOM    506  CD  GLU A  35      18.245   7.714   4.264  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      19.009   7.699   5.200  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      17.146   8.217   4.318  1.00  0.74           O  
ATOM    509  H   GLU A  35      18.783   4.339   1.994  1.00  0.74           H  
ATOM    510  HA  GLU A  35      20.464   6.407   0.966  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      19.883   5.547   3.834  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      20.763   7.009   3.416  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      18.804   7.866   2.237  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      17.901   6.406   2.599  1.00  0.74           H  
ATOM    515  N   GLY A  36      22.863   6.035   1.516  1.00  0.77           N  
ATOM    516  CA  GLY A  36      24.300   5.795   1.657  1.00  0.77           C  
ATOM    517  C   GLY A  36      24.837   4.969   0.496  1.00  0.77           C  
ATOM    518  O   GLY A  36      25.799   4.209   0.654  1.00  0.77           O  
ATOM    519  H   GLY A  36      22.566   6.850   0.984  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      24.820   6.751   1.694  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      24.492   5.280   2.597  1.00  0.77           H  
ATOM    522  N   THR A  37      24.185   5.091  -0.658  1.00  0.80           N  
ATOM    523  CA  THR A  37      24.557   4.291  -1.826  1.00  0.80           C  
ATOM    524  C   THR A  37      24.768   5.087  -3.140  1.00  0.80           C  
ATOM    525  O   THR A  37      24.481   6.277  -3.213  1.00  0.80           O  
ATOM    526  CB  THR A  37      23.507   3.198  -2.029  1.00  0.80           C  
ATOM    527  OG1 THR A  37      22.249   3.755  -2.442  1.00  0.80           O  
ATOM    528  CG2 THR A  37      23.283   2.376  -0.755  1.00  0.80           C  
ATOM    529  H   THR A  37      23.422   5.778  -0.700  1.00  0.80           H  
ATOM    530  HA  THR A  37      25.500   3.793  -1.604  1.00  0.80           H  
ATOM    531  HB  THR A  37      23.845   2.582  -2.727  1.00  0.80           H  
ATOM    532  HG1 THR A  37      21.803   4.180  -1.689  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      22.557   1.590  -0.960  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      24.224   1.927  -0.444  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      22.902   3.011   0.039  1.00  0.80           H  
ATOM    536  N   THR A  38      25.251   4.426  -4.211  1.00  0.82           N  
ATOM    537  CA  THR A  38      25.511   5.101  -5.497  1.00  0.82           C  
ATOM    538  C   THR A  38      24.262   5.737  -6.092  1.00  0.82           C  
ATOM    539  O   THR A  38      24.267   6.907  -6.495  1.00  0.82           O  
ATOM    540  CB  THR A  38      26.075   4.118  -6.547  1.00  0.82           C  
ATOM    541  OG1 THR A  38      27.327   3.585  -6.090  1.00  0.82           O  
ATOM    542  CG2 THR A  38      26.251   4.832  -7.876  1.00  0.82           C  
ATOM    543  H   THR A  38      25.438   3.421  -4.162  1.00  0.82           H  
ATOM    544  HA  THR A  38      26.243   5.892  -5.328  1.00  0.82           H  
ATOM    545  HB  THR A  38      25.376   3.298  -6.692  1.00  0.82           H  
ATOM    546  HG1 THR A  38      27.135   2.893  -5.432  1.00  0.82           H  
ATOM    547 1HG2 THR A  38      26.624   4.141  -8.619  1.00  0.82           H  
ATOM    548 2HG2 THR A  38      25.287   5.212  -8.203  1.00  0.82           H  
ATOM    549 3HG2 THR A  38      26.951   5.663  -7.769  1.00  0.82           H  
ATOM    550  N   LEU A  39      23.163   4.996  -6.062  1.00  0.83           N  
ATOM    551  CA  LEU A  39      21.902   5.476  -6.619  1.00  0.83           C  
ATOM    552  C   LEU A  39      21.386   6.763  -5.934  1.00  0.83           C  
ATOM    553  O   LEU A  39      20.562   7.479  -6.514  1.00  0.83           O  
ATOM    554  CB  LEU A  39      20.815   4.383  -6.554  1.00  0.83           C  
ATOM    555  CG  LEU A  39      21.029   3.124  -7.470  1.00  0.83           C  
ATOM    556  CD1 LEU A  39      19.917   2.077  -7.177  1.00  0.83           C  
ATOM    557  CD2 LEU A  39      21.028   3.539  -8.936  1.00  0.83           C  
ATOM    558  H   LEU A  39      23.238   4.033  -5.712  1.00  0.83           H  
ATOM    559  HA  LEU A  39      22.078   5.694  -7.667  1.00  0.83           H  
ATOM    560 1HB  LEU A  39      20.751   4.027  -5.520  1.00  0.83           H  
ATOM    561 2HB  LEU A  39      19.859   4.828  -6.821  1.00  0.83           H  
ATOM    562  HG  LEU A  39      21.986   2.668  -7.235  1.00  0.83           H  
ATOM    563 1HD1 LEU A  39      20.073   1.188  -7.791  1.00  0.83           H  
ATOM    564 2HD1 LEU A  39      19.960   1.804  -6.132  1.00  0.83           H  
ATOM    565 3HD1 LEU A  39      18.942   2.500  -7.400  1.00  0.83           H  
ATOM    566 1HD2 LEU A  39      21.189   2.661  -9.565  1.00  0.83           H  
ATOM    567 2HD2 LEU A  39      20.067   3.985  -9.173  1.00  0.83           H  
ATOM    568 3HD2 LEU A  39      21.827   4.263  -9.113  1.00  0.83           H  
ATOM    569  N   ASP A  40      21.871   7.084  -4.715  1.00  0.84           N  
ATOM    570  CA  ASP A  40      21.419   8.271  -3.984  1.00  0.84           C  
ATOM    571  C   ASP A  40      21.663   9.550  -4.749  1.00  0.84           C  
ATOM    572  O   ASP A  40      20.944  10.534  -4.567  1.00  0.84           O  
ATOM    573  CB  ASP A  40      22.174   8.478  -2.670  1.00  0.84           C  
ATOM    574  CG  ASP A  40      21.861   7.538  -1.631  1.00  0.84           C  
ATOM    575  OD1 ASP A  40      20.953   6.817  -1.810  1.00  0.84           O  
ATOM    576  OD2 ASP A  40      22.546   7.523  -0.621  1.00  0.84           O  
ATOM    577  H   ASP A  40      22.600   6.517  -4.283  1.00  0.84           H  
ATOM    578  HA  ASP A  40      20.350   8.174  -3.790  1.00  0.84           H  
ATOM    579 1HB  ASP A  40      23.248   8.432  -2.872  1.00  0.84           H  
ATOM    580 2HB  ASP A  40      21.972   9.483  -2.302  1.00  0.84           H  
ATOM    581  N   ASP A  41      22.702   9.550  -5.575  1.00  0.84           N  
ATOM    582  CA  ASP A  41      23.081  10.743  -6.293  1.00  0.84           C  
ATOM    583  C   ASP A  41      22.620  10.755  -7.737  1.00  0.84           C  
ATOM    584  O   ASP A  41      23.128  11.553  -8.527  1.00  0.84           O  
ATOM    585  CB  ASP A  41      24.595  10.953  -6.232  1.00  0.84           C  
ATOM    586  CG  ASP A  41      25.102  11.287  -4.809  1.00  0.84           C  
ATOM    587  OD1 ASP A  41      24.446  12.045  -4.138  1.00  0.84           O  
ATOM    588  OD2 ASP A  41      26.147  10.818  -4.429  1.00  0.84           O  
ATOM    589  H   ASP A  41      23.232   8.687  -5.723  1.00  0.84           H  
ATOM    590  HA  ASP A  41      22.614  11.594  -5.798  1.00  0.84           H  
ATOM    591 1HB  ASP A  41      25.098  10.042  -6.576  1.00  0.84           H  
ATOM    592 2HB  ASP A  41      24.881  11.759  -6.906  1.00  0.84           H  
ATOM    593  N   MET A  42      21.675   9.892  -8.122  1.00  0.85           N  
ATOM    594  CA  MET A  42      21.294   9.982  -9.520  1.00  0.85           C  
ATOM    595  C   MET A  42      20.622  11.291  -9.853  1.00  0.85           C  
ATOM    596  O   MET A  42      19.848  11.841  -9.064  1.00  0.85           O  
ATOM    597  CB  MET A  42      20.413   8.843 -10.011  1.00  0.85           C  
ATOM    598  CG  MET A  42      21.107   7.551 -10.138  1.00  0.85           C  
ATOM    599  SD  MET A  42      20.100   6.359 -10.912  1.00  0.85           S  
ATOM    600  CE  MET A  42      20.238   7.132 -12.519  1.00  0.85           C  
ATOM    601  H   MET A  42      21.253   9.209  -7.488  1.00  0.85           H  
ATOM    602  HA  MET A  42      22.206   9.945 -10.098  1.00  0.85           H  
ATOM    603 1HB  MET A  42      19.580   8.709  -9.322  1.00  0.85           H  
ATOM    604 2HB  MET A  42      19.998   9.107 -10.984  1.00  0.85           H  
ATOM    605 1HG  MET A  42      21.981   7.689 -10.744  1.00  0.85           H  
ATOM    606 2HG  MET A  42      21.404   7.197  -9.168  1.00  0.85           H  
ATOM    607 1HE  MET A  42      19.681   6.579 -13.243  1.00  0.85           H  
ATOM    608 2HE  MET A  42      19.858   8.143 -12.470  1.00  0.85           H  
ATOM    609 3HE  MET A  42      21.276   7.176 -12.813  1.00  0.85           H  
ATOM    610  N   THR A  43      20.901  11.767 -11.060  1.00  0.85           N  
ATOM    611  CA  THR A  43      20.311  13.019 -11.522  1.00  0.85           C  
ATOM    612  C   THR A  43      19.201  12.805 -12.524  1.00  0.85           C  
ATOM    613  O   THR A  43      19.103  11.744 -13.138  1.00  0.85           O  
ATOM    614  CB  THR A  43      21.373  13.908 -12.182  1.00  0.85           C  
ATOM    615  OG1 THR A  43      21.864  13.264 -13.373  1.00  0.85           O  
ATOM    616  CG2 THR A  43      22.528  14.107 -11.224  1.00  0.85           C  
ATOM    617  H   THR A  43      21.570  11.236 -11.636  1.00  0.85           H  
ATOM    618  HA  THR A  43      19.896  13.545 -10.662  1.00  0.85           H  
ATOM    619  HB  THR A  43      20.938  14.870 -12.444  1.00  0.85           H  
ATOM    620  HG1 THR A  43      22.432  12.522 -13.102  1.00  0.85           H  
ATOM    621 1HG2 THR A  43      23.288  14.731 -11.690  1.00  0.85           H  
ATOM    622 2HG2 THR A  43      22.168  14.588 -10.315  1.00  0.85           H  
ATOM    623 3HG2 THR A  43      22.962  13.135 -10.970  1.00  0.85           H  
ATOM    624  N   ALA A  44      18.407  13.853 -12.754  1.00  0.86           N  
ATOM    625  CA  ALA A  44      17.336  13.784 -13.742  1.00  0.86           C  
ATOM    626  C   ALA A  44      17.886  13.479 -15.126  1.00  0.86           C  
ATOM    627  O   ALA A  44      17.245  12.775 -15.902  1.00  0.86           O  
ATOM    628  CB  ALA A  44      16.555  15.084 -13.773  1.00  0.86           C  
ATOM    629  H   ALA A  44      18.537  14.700 -12.220  1.00  0.86           H  
ATOM    630  HA  ALA A  44      16.662  12.980 -13.459  1.00  0.86           H  
ATOM    631 1HB  ALA A  44      15.744  15.000 -14.498  1.00  0.86           H  
ATOM    632 2HB  ALA A  44      16.136  15.281 -12.786  1.00  0.86           H  
ATOM    633 3HB  ALA A  44      17.215  15.900 -14.060  1.00  0.86           H  
ATOM    634  N   GLU A  45      19.067  14.015 -15.451  1.00  0.86           N  
ATOM    635  CA  GLU A  45      19.654  13.762 -16.760  1.00  0.86           C  
ATOM    636  C   GLU A  45      20.058  12.299 -16.904  1.00  0.86           C  
ATOM    637  O   GLU A  45      19.835  11.683 -17.951  1.00  0.86           O  
ATOM    638  CB  GLU A  45      20.861  14.671 -17.007  1.00  0.86           C  
ATOM    639  CG  GLU A  45      20.504  16.152 -17.179  1.00  0.86           C  
ATOM    640  CD  GLU A  45      21.709  17.046 -17.411  1.00  0.86           C  
ATOM    641  OE1 GLU A  45      22.813  16.561 -17.346  1.00  0.86           O  
ATOM    642  OE2 GLU A  45      21.514  18.214 -17.655  1.00  0.86           O  
ATOM    643  H   GLU A  45      19.561  14.585 -14.780  1.00  0.86           H  
ATOM    644  HA  GLU A  45      18.904  13.980 -17.521  1.00  0.86           H  
ATOM    645 1HB  GLU A  45      21.553  14.585 -16.167  1.00  0.86           H  
ATOM    646 2HB  GLU A  45      21.389  14.341 -17.902  1.00  0.86           H  
ATOM    647 1HG  GLU A  45      19.824  16.253 -18.025  1.00  0.86           H  
ATOM    648 2HG  GLU A  45      19.978  16.487 -16.285  1.00  0.86           H  
ATOM    649  N   GLU A  46      20.612  11.705 -15.837  1.00  0.86           N  
ATOM    650  CA  GLU A  46      20.987  10.295 -15.951  1.00  0.86           C  
ATOM    651  C   GLU A  46      19.730   9.443 -16.131  1.00  0.86           C  
ATOM    652  O   GLU A  46      19.674   8.555 -16.987  1.00  0.86           O  
ATOM    653  CB  GLU A  46      21.734   9.830 -14.696  1.00  0.86           C  
ATOM    654  CG  GLU A  46      23.154  10.408 -14.489  1.00  0.86           C  
ATOM    655  CD  GLU A  46      23.776   9.977 -13.152  1.00  0.86           C  
ATOM    656  OE1 GLU A  46      23.072   9.891 -12.185  1.00  0.86           O  
ATOM    657  OE2 GLU A  46      24.977   9.733 -13.101  1.00  0.86           O  
ATOM    658  H   GLU A  46      20.799  12.233 -14.979  1.00  0.86           H  
ATOM    659  HA  GLU A  46      21.626  10.164 -16.824  1.00  0.86           H  
ATOM    660 1HB  GLU A  46      21.144  10.085 -13.814  1.00  0.86           H  
ATOM    661 2HB  GLU A  46      21.825   8.745 -14.719  1.00  0.86           H  
ATOM    662 1HG  GLU A  46      23.783  10.037 -15.296  1.00  0.86           H  
ATOM    663 2HG  GLU A  46      23.130  11.484 -14.567  1.00  0.86           H  
ATOM    664  N   LEU A  47      18.691   9.786 -15.369  1.00  0.86           N  
ATOM    665  CA  LEU A  47      17.425   9.074 -15.412  1.00  0.86           C  
ATOM    666  C   LEU A  47      16.772   9.250 -16.778  1.00  0.86           C  
ATOM    667  O   LEU A  47      16.224   8.303 -17.349  1.00  0.86           O  
ATOM    668  CB  LEU A  47      16.539   9.617 -14.301  1.00  0.86           C  
ATOM    669  CG  LEU A  47      17.013   9.287 -12.863  1.00  0.86           C  
ATOM    670  CD1 LEU A  47      16.243  10.123 -11.830  1.00  0.86           C  
ATOM    671  CD2 LEU A  47      16.808   7.807 -12.623  1.00  0.86           C  
ATOM    672  H   LEU A  47      18.805  10.548 -14.697  1.00  0.86           H  
ATOM    673  HA  LEU A  47      17.614   8.018 -15.243  1.00  0.86           H  
ATOM    674 1HB  LEU A  47      16.480  10.696 -14.399  1.00  0.86           H  
ATOM    675 2HB  LEU A  47      15.550   9.196 -14.429  1.00  0.86           H  
ATOM    676  HG  LEU A  47      18.064   9.527 -12.763  1.00  0.86           H  
ATOM    677 1HD1 LEU A  47      16.598   9.874 -10.830  1.00  0.86           H  
ATOM    678 2HD1 LEU A  47      16.420  11.175 -12.020  1.00  0.86           H  
ATOM    679 3HD1 LEU A  47      15.199   9.935 -11.894  1.00  0.86           H  
ATOM    680 1HD2 LEU A  47      17.151   7.552 -11.621  1.00  0.86           H  
ATOM    681 2HD2 LEU A  47      15.760   7.557 -12.724  1.00  0.86           H  
ATOM    682 3HD2 LEU A  47      17.373   7.250 -13.350  1.00  0.86           H  
ATOM    683  N   GLY A  48      16.890  10.456 -17.326  1.00  0.88           N  
ATOM    684  CA  GLY A  48      16.359  10.792 -18.628  1.00  0.88           C  
ATOM    685  C   GLY A  48      16.955   9.863 -19.664  1.00  0.88           C  
ATOM    686  O   GLY A  48      16.225   9.231 -20.427  1.00  0.88           O  
ATOM    687  H   GLY A  48      17.340  11.197 -16.800  1.00  0.88           H  
ATOM    688 1HA  GLY A  48      15.273  10.704 -18.619  1.00  0.88           H  
ATOM    689 2HA  GLY A  48      16.611  11.827 -18.861  1.00  0.88           H  
ATOM    690  N   LYS A  49      18.282   9.759 -19.676  1.00  0.91           N  
ATOM    691  CA  LYS A  49      18.974   8.901 -20.626  1.00  0.91           C  
ATOM    692  C   LYS A  49      18.558   7.438 -20.487  1.00  0.91           C  
ATOM    693  O   LYS A  49      18.438   6.731 -21.496  1.00  0.91           O  
ATOM    694  CB  LYS A  49      20.481   9.042 -20.461  1.00  0.91           C  
ATOM    695  CG  LYS A  49      21.032  10.383 -20.937  1.00  0.91           C  
ATOM    696  CD  LYS A  49      22.530  10.488 -20.711  1.00  0.91           C  
ATOM    697  CE  LYS A  49      23.064  11.825 -21.208  1.00  0.91           C  
ATOM    698  NZ  LYS A  49      24.528  11.960 -20.982  1.00  0.91           N  
ATOM    699  H   LYS A  49      18.828  10.313 -19.010  1.00  0.91           H  
ATOM    700  HA  LYS A  49      18.708   9.227 -21.632  1.00  0.91           H  
ATOM    701 1HB  LYS A  49      20.731   8.945 -19.402  1.00  0.91           H  
ATOM    702 2HB  LYS A  49      20.994   8.241 -20.995  1.00  0.91           H  
ATOM    703 1HG  LYS A  49      20.824  10.503 -21.999  1.00  0.91           H  
ATOM    704 2HG  LYS A  49      20.535  11.187 -20.393  1.00  0.91           H  
ATOM    705 1HD  LYS A  49      22.733  10.404 -19.641  1.00  0.91           H  
ATOM    706 2HD  LYS A  49      23.042   9.672 -21.228  1.00  0.91           H  
ATOM    707 1HE  LYS A  49      22.861  11.913 -22.275  1.00  0.91           H  
ATOM    708 2HE  LYS A  49      22.549  12.632 -20.682  1.00  0.91           H  
ATOM    709 1HZ  LYS A  49      24.841  12.857 -21.326  1.00  0.91           H  
ATOM    710 2HZ  LYS A  49      24.723  11.892 -19.996  1.00  0.91           H  
ATOM    711 3HZ  LYS A  49      25.014  11.220 -21.476  1.00  0.91           H  
ATOM    712  N   LEU A  50      18.269   6.992 -19.256  1.00  0.98           N  
ATOM    713  CA  LEU A  50      17.857   5.607 -19.045  1.00  0.98           C  
ATOM    714  C   LEU A  50      16.546   5.256 -19.739  1.00  0.98           C  
ATOM    715  O   LEU A  50      16.357   4.112 -20.165  1.00  0.98           O  
ATOM    716  CB  LEU A  50      17.676   5.276 -17.570  1.00  0.98           C  
ATOM    717  CG  LEU A  50      18.906   5.254 -16.744  1.00  0.98           C  
ATOM    718  CD1 LEU A  50      18.522   4.929 -15.317  1.00  0.98           C  
ATOM    719  CD2 LEU A  50      19.844   4.300 -17.344  1.00  0.98           C  
ATOM    720  H   LEU A  50      18.398   7.612 -18.454  1.00  0.98           H  
ATOM    721  HA  LEU A  50      18.639   4.966 -19.436  1.00  0.98           H  
ATOM    722 1HB  LEU A  50      17.003   6.002 -17.133  1.00  0.98           H  
ATOM    723 2HB  LEU A  50      17.206   4.312 -17.498  1.00  0.98           H  
ATOM    724  HG  LEU A  50      19.365   6.224 -16.738  1.00  0.98           H  
ATOM    725 1HD1 LEU A  50      19.401   4.912 -14.703  1.00  0.98           H  
ATOM    726 2HD1 LEU A  50      17.834   5.675 -14.953  1.00  0.98           H  
ATOM    727 3HD1 LEU A  50      18.048   3.969 -15.283  1.00  0.98           H  
ATOM    728 1HD2 LEU A  50      20.761   4.264 -16.776  1.00  0.98           H  
ATOM    729 2HD2 LEU A  50      19.377   3.333 -17.362  1.00  0.98           H  
ATOM    730 3HD2 LEU A  50      20.061   4.623 -18.357  1.00  0.98           H  
ATOM    731  N   ILE A  51      15.627   6.217 -19.810  1.00  1.07           N  
ATOM    732  CA  ILE A  51      14.326   5.958 -20.425  1.00  1.07           C  
ATOM    733  C   ILE A  51      13.967   6.827 -21.645  1.00  1.07           C  
ATOM    734  O   ILE A  51      12.880   6.659 -22.217  1.00  1.07           O  
ATOM    735  CB  ILE A  51      13.219   6.076 -19.367  1.00  1.07           C  
ATOM    736  CG1 ILE A  51      13.201   7.473 -18.796  1.00  1.07           C  
ATOM    737  CG2 ILE A  51      13.426   5.040 -18.264  1.00  1.07           C  
ATOM    738  CD1 ILE A  51      12.028   7.743 -17.926  1.00  1.07           C  
ATOM    739  H   ILE A  51      15.835   7.131 -19.394  1.00  1.07           H  
ATOM    740  HA  ILE A  51      14.329   4.926 -20.768  1.00  1.07           H  
ATOM    741  HB  ILE A  51      12.258   5.906 -19.841  1.00  1.07           H  
ATOM    742 1HG1 ILE A  51      14.096   7.618 -18.215  1.00  1.07           H  
ATOM    743 2HG1 ILE A  51      13.206   8.193 -19.615  1.00  1.07           H  
ATOM    744 1HG2 ILE A  51      12.625   5.126 -17.532  1.00  1.07           H  
ATOM    745 2HG2 ILE A  51      13.418   4.049 -18.695  1.00  1.07           H  
ATOM    746 3HG2 ILE A  51      14.382   5.213 -17.775  1.00  1.07           H  
ATOM    747 1HD1 ILE A  51      12.091   8.764 -17.551  1.00  1.07           H  
ATOM    748 2HD1 ILE A  51      11.110   7.621 -18.503  1.00  1.07           H  
ATOM    749 3HD1 ILE A  51      12.030   7.044 -17.089  1.00  1.07           H  
ATOM    750  N   GLY A  52      14.854   7.725 -22.066  1.00  1.20           N  
ATOM    751  CA  GLY A  52      14.551   8.625 -23.174  1.00  1.20           C  
ATOM    752  C   GLY A  52      14.631   7.931 -24.525  1.00  1.20           C  
ATOM    753  O   GLY A  52      14.986   6.758 -24.617  1.00  1.20           O  
ATOM    754  H   GLY A  52      15.728   7.846 -21.564  1.00  1.20           H  
ATOM    755 1HA  GLY A  52      13.555   9.047 -23.036  1.00  1.20           H  
ATOM    756 2HA  GLY A  52      15.252   9.458 -23.149  1.00  1.20           H  
ATOM    757  N   GLU A  53      14.295   8.658 -25.586  1.00  1.34           N  
ATOM    758  CA  GLU A  53      14.252   8.063 -26.922  1.00  1.34           C  
ATOM    759  C   GLU A  53      15.615   7.801 -27.564  1.00  1.34           C  
ATOM    760  O   GLU A  53      15.797   6.792 -28.249  1.00  1.34           O  
ATOM    761  CB  GLU A  53      13.407   8.939 -27.842  1.00  1.34           C  
ATOM    762  CG  GLU A  53      11.919   8.998 -27.461  1.00  1.34           C  
ATOM    763  CD  GLU A  53      11.208   7.655 -27.531  1.00  1.34           C  
ATOM    764  OE1 GLU A  53      11.294   7.003 -28.538  1.00  1.34           O  
ATOM    765  OE2 GLU A  53      10.587   7.280 -26.551  1.00  1.34           O  
ATOM    766  H   GLU A  53      14.031   9.626 -25.463  1.00  1.34           H  
ATOM    767  HA  GLU A  53      13.750   7.100 -26.835  1.00  1.34           H  
ATOM    768 1HB  GLU A  53      13.801   9.956 -27.839  1.00  1.34           H  
ATOM    769 2HB  GLU A  53      13.479   8.565 -28.864  1.00  1.34           H  
ATOM    770 1HG  GLU A  53      11.839   9.382 -26.444  1.00  1.34           H  
ATOM    771 2HG  GLU A  53      11.417   9.702 -28.124  1.00  1.34           H  
ATOM    772  N   ASP A  54      16.606   8.653 -27.313  1.00  1.48           N  
ATOM    773  CA  ASP A  54      17.899   8.483 -27.982  1.00  1.48           C  
ATOM    774  C   ASP A  54      18.793   7.472 -27.258  1.00  1.48           C  
ATOM    775  O   ASP A  54      19.910   7.780 -26.822  1.00  1.48           O  
ATOM    776  CB  ASP A  54      18.598   9.836 -28.096  1.00  1.48           C  
ATOM    777  CG  ASP A  54      17.869  10.788 -29.041  1.00  1.48           C  
ATOM    778  OD1 ASP A  54      17.413  10.348 -30.069  1.00  1.48           O  
ATOM    779  OD2 ASP A  54      17.759  11.940 -28.711  1.00  1.48           O  
ATOM    780  H   ASP A  54      16.446   9.439 -26.703  1.00  1.48           H  
ATOM    781  HA  ASP A  54      17.716   8.111 -28.990  1.00  1.48           H  
ATOM    782 1HB  ASP A  54      18.664  10.300 -27.111  1.00  1.48           H  
ATOM    783 2HB  ASP A  54      19.617   9.692 -28.460  1.00  1.48           H  
ATOM    784  N   ARG A  55      18.301   6.234 -27.218  1.00  1.61           N  
ATOM    785  CA  ARG A  55      18.912   5.100 -26.529  1.00  1.61           C  
ATOM    786  C   ARG A  55      20.238   4.705 -27.148  1.00  1.61           C  
ATOM    787  O   ARG A  55      21.127   4.173 -26.475  1.00  1.61           O  
ATOM    788  CB  ARG A  55      17.969   3.912 -26.550  1.00  1.61           C  
ATOM    789  CG  ARG A  55      16.668   4.106 -25.769  1.00  1.61           C  
ATOM    790  CD  ARG A  55      16.950   4.291 -24.331  1.00  1.61           C  
ATOM    791  NE  ARG A  55      17.579   3.116 -23.806  1.00  1.61           N  
ATOM    792  CZ  ARG A  55      18.363   3.051 -22.737  1.00  1.61           C  
ATOM    793  NH1 ARG A  55      18.644   4.082 -22.020  1.00  1.61           N  
ATOM    794  NH2 ARG A  55      18.873   1.897 -22.417  1.00  1.61           N  
ATOM    795  H   ARG A  55      17.392   6.110 -27.662  1.00  1.61           H  
ATOM    796  HA  ARG A  55      19.083   5.384 -25.489  1.00  1.61           H  
ATOM    797 1HB  ARG A  55      17.702   3.682 -27.579  1.00  1.61           H  
ATOM    798 2HB  ARG A  55      18.470   3.035 -26.136  1.00  1.61           H  
ATOM    799 1HG  ARG A  55      16.139   4.984 -26.140  1.00  1.61           H  
ATOM    800 2HG  ARG A  55      16.040   3.222 -25.880  1.00  1.61           H  
ATOM    801 1HD  ARG A  55      17.612   5.143 -24.175  1.00  1.61           H  
ATOM    802 2HD  ARG A  55      16.017   4.452 -23.788  1.00  1.61           H  
ATOM    803  HE  ARG A  55      17.416   2.224 -24.285  1.00  1.61           H  
ATOM    804 1HH1 ARG A  55      18.277   5.015 -22.219  1.00  1.61           H  
ATOM    805 2HH1 ARG A  55      19.247   3.959 -21.236  1.00  1.61           H  
ATOM    806 1HH2 ARG A  55      18.642   1.106 -23.021  1.00  1.61           H  
ATOM    807 2HH2 ARG A  55      19.469   1.810 -21.614  1.00  1.61           H  
ATOM    808  N   GLU A  56      20.394   5.029 -28.421  1.00  1.70           N  
ATOM    809  CA  GLU A  56      21.596   4.717 -29.158  1.00  1.70           C  
ATOM    810  C   GLU A  56      22.808   5.381 -28.520  1.00  1.70           C  
ATOM    811  O   GLU A  56      23.915   4.842 -28.603  1.00  1.70           O  
ATOM    812  CB  GLU A  56      21.456   5.161 -30.615  1.00  1.70           C  
ATOM    813  CG  GLU A  56      20.451   4.345 -31.426  1.00  1.70           C  
ATOM    814  CD  GLU A  56      20.292   4.829 -32.854  1.00  1.70           C  
ATOM    815  OE1 GLU A  56      20.831   5.860 -33.180  1.00  1.70           O  
ATOM    816  OE2 GLU A  56      19.631   4.160 -33.614  1.00  1.70           O  
ATOM    817  H   GLU A  56      19.631   5.489 -28.894  1.00  1.70           H  
ATOM    818  HA  GLU A  56      21.746   3.637 -29.136  1.00  1.70           H  
ATOM    819 1HB  GLU A  56      21.146   6.206 -30.646  1.00  1.70           H  
ATOM    820 2HB  GLU A  56      22.425   5.092 -31.110  1.00  1.70           H  
ATOM    821 1HG  GLU A  56      20.776   3.305 -31.442  1.00  1.70           H  
ATOM    822 2HG  GLU A  56      19.484   4.385 -30.924  1.00  1.70           H  
ATOM    823  N   SER A  57      22.626   6.565 -27.906  1.00  1.73           N  
ATOM    824  CA  SER A  57      23.764   7.252 -27.311  1.00  1.73           C  
ATOM    825  C   SER A  57      24.219   6.549 -26.036  1.00  1.73           C  
ATOM    826  O   SER A  57      25.372   6.687 -25.612  1.00  1.73           O  
ATOM    827  CB  SER A  57      23.414   8.699 -27.015  1.00  1.73           C  
ATOM    828  OG  SER A  57      22.454   8.805 -25.987  1.00  1.73           O  
ATOM    829  H   SER A  57      21.692   6.971 -27.808  1.00  1.73           H  
ATOM    830  HA  SER A  57      24.585   7.238 -28.026  1.00  1.73           H  
ATOM    831 1HB  SER A  57      24.317   9.235 -26.728  1.00  1.73           H  
ATOM    832 2HB  SER A  57      23.029   9.166 -27.919  1.00  1.73           H  
ATOM    833  HG  SER A  57      21.646   8.339 -26.305  1.00  1.73           H  
ATOM    834  N   PHE A  58      23.331   5.761 -25.439  1.00  1.69           N  
ATOM    835  CA  PHE A  58      23.693   5.081 -24.225  1.00  1.69           C  
ATOM    836  C   PHE A  58      24.506   3.900 -24.670  1.00  1.69           C  
ATOM    837  O   PHE A  58      25.650   3.718 -24.260  1.00  1.69           O  
ATOM    838  CB  PHE A  58      22.462   4.638 -23.420  1.00  1.69           C  
ATOM    839  CG  PHE A  58      22.831   3.966 -22.123  1.00  1.69           C  
ATOM    840  CD1 PHE A  58      24.071   3.460 -21.960  1.00  1.69           C  
ATOM    841  CD2 PHE A  58      21.952   3.853 -21.067  1.00  1.69           C  
ATOM    842  CE1 PHE A  58      24.435   2.856 -20.809  1.00  1.69           C  
ATOM    843  CE2 PHE A  58      22.327   3.232 -19.904  1.00  1.69           C  
ATOM    844  CZ  PHE A  58      23.588   2.737 -19.786  1.00  1.69           C  
ATOM    845  H   PHE A  58      22.411   5.608 -25.836  1.00  1.69           H  
ATOM    846  HA  PHE A  58      24.311   5.733 -23.606  1.00  1.69           H  
ATOM    847 1HB  PHE A  58      21.838   5.504 -23.196  1.00  1.69           H  
ATOM    848 2HB  PHE A  58      21.862   3.945 -24.007  1.00  1.69           H  
ATOM    849  HD1 PHE A  58      24.778   3.535 -22.764  1.00  1.69           H  
ATOM    850  HD2 PHE A  58      20.983   4.264 -21.159  1.00  1.69           H  
ATOM    851  HE1 PHE A  58      25.405   2.473 -20.732  1.00  1.69           H  
ATOM    852  HE2 PHE A  58      21.640   3.141 -19.080  1.00  1.69           H  
ATOM    853  HZ  PHE A  58      23.908   2.248 -18.869  1.00  1.69           H  
ATOM    854  N   ALA A  59      23.957   3.153 -25.618  1.00  1.58           N  
ATOM    855  CA  ALA A  59      24.641   1.983 -26.132  1.00  1.58           C  
ATOM    856  C   ALA A  59      26.019   2.346 -26.721  1.00  1.58           C  
ATOM    857  O   ALA A  59      26.974   1.581 -26.572  1.00  1.58           O  
ATOM    858  CB  ALA A  59      23.778   1.325 -27.192  1.00  1.58           C  
ATOM    859  H   ALA A  59      23.025   3.391 -25.961  1.00  1.58           H  
ATOM    860  HA  ALA A  59      24.793   1.288 -25.307  1.00  1.58           H  
ATOM    861 1HB  ALA A  59      24.276   0.432 -27.563  1.00  1.58           H  
ATOM    862 2HB  ALA A  59      22.815   1.056 -26.757  1.00  1.58           H  
ATOM    863 3HB  ALA A  59      23.624   2.025 -28.014  1.00  1.58           H  
ATOM    864  N   THR A  60      26.119   3.519 -27.364  1.00  1.43           N  
ATOM    865  CA  THR A  60      27.352   3.982 -27.992  1.00  1.43           C  
ATOM    866  C   THR A  60      28.391   4.598 -27.039  1.00  1.43           C  
ATOM    867  O   THR A  60      29.584   4.310 -27.163  1.00  1.43           O  
ATOM    868  CB  THR A  60      27.041   5.040 -29.064  1.00  1.43           C  
ATOM    869  OG1 THR A  60      26.165   4.487 -30.051  1.00  1.43           O  
ATOM    870  CG2 THR A  60      28.321   5.497 -29.729  1.00  1.43           C  
ATOM    871  H   THR A  60      25.289   4.095 -27.476  1.00  1.43           H  
ATOM    872  HA  THR A  60      27.816   3.125 -28.477  1.00  1.43           H  
ATOM    873  HB  THR A  60      26.555   5.892 -28.596  1.00  1.43           H  
ATOM    874  HG1 THR A  60      25.268   4.401 -29.654  1.00  1.43           H  
ATOM    875 1HG2 THR A  60      28.091   6.249 -30.481  1.00  1.43           H  
ATOM    876 2HG2 THR A  60      28.981   5.920 -28.981  1.00  1.43           H  
ATOM    877 3HG2 THR A  60      28.808   4.647 -30.202  1.00  1.43           H  
ATOM    878  N   LYS A  61      27.963   5.492 -26.135  1.00  1.27           N  
ATOM    879  CA  LYS A  61      28.901   6.209 -25.269  1.00  1.27           C  
ATOM    880  C   LYS A  61      28.856   5.785 -23.802  1.00  1.27           C  
ATOM    881  O   LYS A  61      29.876   5.841 -23.106  1.00  1.27           O  
ATOM    882  CB  LYS A  61      28.638   7.713 -25.362  1.00  1.27           C  
ATOM    883  CG  LYS A  61      28.812   8.304 -26.766  1.00  1.27           C  
ATOM    884  CD  LYS A  61      30.259   8.167 -27.258  1.00  1.27           C  
ATOM    885  CE  LYS A  61      30.461   8.833 -28.619  1.00  1.27           C  
ATOM    886  NZ  LYS A  61      31.861   8.673 -29.117  1.00  1.27           N  
ATOM    887  H   LYS A  61      26.975   5.712 -26.049  1.00  1.27           H  
ATOM    888  HA  LYS A  61      29.909   6.016 -25.630  1.00  1.27           H  
ATOM    889 1HB  LYS A  61      27.617   7.919 -25.032  1.00  1.27           H  
ATOM    890 2HB  LYS A  61      29.309   8.240 -24.686  1.00  1.27           H  
ATOM    891 1HG  LYS A  61      28.143   7.793 -27.457  1.00  1.27           H  
ATOM    892 2HG  LYS A  61      28.543   9.359 -26.748  1.00  1.27           H  
ATOM    893 1HD  LYS A  61      30.932   8.629 -26.535  1.00  1.27           H  
ATOM    894 2HD  LYS A  61      30.518   7.109 -27.338  1.00  1.27           H  
ATOM    895 1HE  LYS A  61      29.777   8.385 -29.338  1.00  1.27           H  
ATOM    896 2HE  LYS A  61      30.236   9.895 -28.533  1.00  1.27           H  
ATOM    897 1HZ  LYS A  61      31.953   9.124 -30.017  1.00  1.27           H  
ATOM    898 2HZ  LYS A  61      32.504   9.096 -28.462  1.00  1.27           H  
ATOM    899 3HZ  LYS A  61      32.073   7.689 -29.210  1.00  1.27           H  
ATOM    900  N   GLY A  62      27.688   5.366 -23.328  1.00  1.12           N  
ATOM    901  CA  GLY A  62      27.514   4.995 -21.928  1.00  1.12           C  
ATOM    902  C   GLY A  62      26.780   6.070 -21.131  1.00  1.12           C  
ATOM    903  O   GLY A  62      26.729   7.237 -21.527  1.00  1.12           O  
ATOM    904  H   GLY A  62      26.877   5.315 -23.946  1.00  1.12           H  
ATOM    905 1HA  GLY A  62      26.962   4.059 -21.875  1.00  1.12           H  
ATOM    906 2HA  GLY A  62      28.484   4.802 -21.472  1.00  1.12           H  
ATOM    907  N   THR A  63      26.188   5.649 -20.019  1.00  1.00           N  
ATOM    908  CA  THR A  63      25.424   6.526 -19.121  1.00  1.00           C  
ATOM    909  C   THR A  63      25.859   6.306 -17.703  1.00  1.00           C  
ATOM    910  O   THR A  63      26.059   5.174 -17.283  1.00  1.00           O  
ATOM    911  CB  THR A  63      23.903   6.289 -19.224  1.00  1.00           C  
ATOM    912  OG1 THR A  63      23.489   6.544 -20.560  1.00  1.00           O  
ATOM    913  CG2 THR A  63      23.074   7.162 -18.287  1.00  1.00           C  
ATOM    914  H   THR A  63      26.317   4.664 -19.787  1.00  1.00           H  
ATOM    915  HA  THR A  63      25.630   7.564 -19.381  1.00  1.00           H  
ATOM    916  HB  THR A  63      23.708   5.291 -18.969  1.00  1.00           H  
ATOM    917  HG1 THR A  63      23.941   5.938 -21.149  1.00  1.00           H  
ATOM    918 1HG2 THR A  63      22.014   6.930 -18.415  1.00  1.00           H  
ATOM    919 2HG2 THR A  63      23.350   6.967 -17.266  1.00  1.00           H  
ATOM    920 3HG2 THR A  63      23.244   8.211 -18.513  1.00  1.00           H  
ATOM    921  N   THR A  64      26.036   7.370 -16.959  1.00  0.91           N  
ATOM    922  CA  THR A  64      26.418   7.196 -15.580  1.00  0.91           C  
ATOM    923  C   THR A  64      25.213   6.955 -14.677  1.00  0.91           C  
ATOM    924  O   THR A  64      24.107   7.391 -14.986  1.00  0.91           O  
ATOM    925  CB  THR A  64      27.229   8.425 -15.117  1.00  0.91           C  
ATOM    926  OG1 THR A  64      26.463   9.608 -15.304  1.00  0.91           O  
ATOM    927  CG2 THR A  64      28.527   8.561 -15.866  1.00  0.91           C  
ATOM    928  H   THR A  64      25.883   8.293 -17.336  1.00  0.91           H  
ATOM    929  HA  THR A  64      27.046   6.327 -15.514  1.00  0.91           H  
ATOM    930  HB  THR A  64      27.439   8.320 -14.065  1.00  0.91           H  
ATOM    931  HG1 THR A  64      25.830   9.684 -14.575  1.00  0.91           H  
ATOM    932 1HG2 THR A  64      29.060   9.436 -15.497  1.00  0.91           H  
ATOM    933 2HG2 THR A  64      29.124   7.705 -15.706  1.00  0.91           H  
ATOM    934 3HG2 THR A  64      28.328   8.677 -16.929  1.00  0.91           H  
ATOM    935  N   LEU A  65      25.432   6.246 -13.573  1.00  0.86           N  
ATOM    936  CA  LEU A  65      24.422   6.112 -12.526  1.00  0.86           C  
ATOM    937  C   LEU A  65      25.000   6.622 -11.217  1.00  0.86           C  
ATOM    938  O   LEU A  65      25.883   5.977 -10.654  1.00  0.86           O  
ATOM    939  CB  LEU A  65      23.988   4.649 -12.343  1.00  0.86           C  
ATOM    940  CG  LEU A  65      23.395   3.948 -13.549  1.00  0.86           C  
ATOM    941  CD1 LEU A  65      23.167   2.519 -13.188  1.00  0.86           C  
ATOM    942  CD2 LEU A  65      22.130   4.575 -13.945  1.00  0.86           C  
ATOM    943  H   LEU A  65      26.348   5.817 -13.456  1.00  0.86           H  
ATOM    944  HA  LEU A  65      23.560   6.721 -12.785  1.00  0.86           H  
ATOM    945 1HB  LEU A  65      24.857   4.072 -12.025  1.00  0.86           H  
ATOM    946 2HB  LEU A  65      23.243   4.614 -11.546  1.00  0.86           H  
ATOM    947  HG  LEU A  65      24.081   4.007 -14.381  1.00  0.86           H  
ATOM    948 1HD1 LEU A  65      22.752   1.989 -14.039  1.00  0.86           H  
ATOM    949 2HD1 LEU A  65      24.104   2.056 -12.897  1.00  0.86           H  
ATOM    950 3HD1 LEU A  65      22.474   2.479 -12.352  1.00  0.86           H  
ATOM    951 1HD2 LEU A  65      21.736   4.043 -14.794  1.00  0.86           H  
ATOM    952 2HD2 LEU A  65      21.427   4.515 -13.119  1.00  0.86           H  
ATOM    953 3HD2 LEU A  65      22.305   5.617 -14.213  1.00  0.86           H  
ATOM    954  N   GLY A  66      24.618   7.814 -10.761  1.00  0.84           N  
ATOM    955  CA  GLY A  66      25.193   8.314  -9.518  1.00  0.84           C  
ATOM    956  C   GLY A  66      26.663   8.644  -9.735  1.00  0.84           C  
ATOM    957  O   GLY A  66      27.483   8.563  -8.819  1.00  0.84           O  
ATOM    958  H   GLY A  66      23.933   8.392 -11.258  1.00  0.84           H  
ATOM    959 1HA  GLY A  66      24.657   9.209  -9.205  1.00  0.84           H  
ATOM    960 2HA  GLY A  66      25.083   7.575  -8.732  1.00  0.84           H  
ATOM    961  N   GLY A  67      27.006   8.965 -10.980  1.00  0.83           N  
ATOM    962  CA  GLY A  67      28.383   9.248 -11.350  1.00  0.83           C  
ATOM    963  C   GLY A  67      29.194   8.043 -11.874  1.00  0.83           C  
ATOM    964  O   GLY A  67      30.283   8.249 -12.407  1.00  0.83           O  
ATOM    965  H   GLY A  67      26.265   9.056 -11.686  1.00  0.83           H  
ATOM    966 1HA  GLY A  67      28.381  10.027 -12.112  1.00  0.83           H  
ATOM    967 2HA  GLY A  67      28.898   9.670 -10.488  1.00  0.83           H  
ATOM    968  N   ILE A  68      28.688   6.799 -11.772  1.00  0.82           N  
ATOM    969  CA  ILE A  68      29.476   5.665 -12.288  1.00  0.82           C  
ATOM    970  C   ILE A  68      29.046   5.241 -13.698  1.00  0.82           C  
ATOM    971  O   ILE A  68      27.888   4.876 -13.882  1.00  0.82           O  
ATOM    972  CB  ILE A  68      29.386   4.415 -11.386  1.00  0.82           C  
ATOM    973  CG1 ILE A  68      29.948   4.717  -9.998  1.00  0.82           C  
ATOM    974  CG2 ILE A  68      30.129   3.242 -12.037  1.00  0.82           C  
ATOM    975  CD1 ILE A  68      29.768   3.573  -9.011  1.00  0.82           C  
ATOM    976  H   ILE A  68      27.785   6.634 -11.318  1.00  0.82           H  
ATOM    977  HA  ILE A  68      30.514   5.957 -12.270  1.00  0.82           H  
ATOM    978  HB  ILE A  68      28.334   4.147 -11.253  1.00  0.82           H  
ATOM    979 1HG1 ILE A  68      31.009   4.943 -10.084  1.00  0.82           H  
ATOM    980 2HG1 ILE A  68      29.435   5.596  -9.595  1.00  0.82           H  
ATOM    981 1HG2 ILE A  68      30.048   2.365 -11.400  1.00  0.82           H  
ATOM    982 2HG2 ILE A  68      29.690   3.027 -13.009  1.00  0.82           H  
ATOM    983 3HG2 ILE A  68      31.182   3.495 -12.167  1.00  0.82           H  
ATOM    984 1HD1 ILE A  68      30.181   3.856  -8.043  1.00  0.82           H  
ATOM    985 2HD1 ILE A  68      28.717   3.344  -8.898  1.00  0.82           H  
ATOM    986 3HD1 ILE A  68      30.287   2.690  -9.381  1.00  0.82           H  
ATOM    987  N   PRO A  69      29.922   5.312 -14.728  1.00  0.81           N  
ATOM    988  CA  PRO A  69      29.618   4.956 -16.108  1.00  0.81           C  
ATOM    989  C   PRO A  69      29.115   3.544 -16.209  1.00  0.81           C  
ATOM    990  O   PRO A  69      29.683   2.644 -15.582  1.00  0.81           O  
ATOM    991  CB  PRO A  69      30.976   5.083 -16.799  1.00  0.81           C  
ATOM    992  CG  PRO A  69      31.732   6.089 -15.974  1.00  0.81           C  
ATOM    993  CD  PRO A  69      31.304   5.822 -14.544  1.00  0.81           C  
ATOM    994  HA  PRO A  69      28.895   5.648 -16.546  1.00  0.81           H  
ATOM    995 1HB  PRO A  69      31.467   4.101 -16.841  1.00  0.81           H  
ATOM    996 2HB  PRO A  69      30.830   5.407 -17.842  1.00  0.81           H  
ATOM    997 1HG  PRO A  69      32.815   5.956 -16.117  1.00  0.81           H  
ATOM    998 2HG  PRO A  69      31.494   7.110 -16.304  1.00  0.81           H  
ATOM    999 1HD  PRO A  69      31.947   5.069 -14.064  1.00  0.81           H  
ATOM   1000 2HD  PRO A  69      31.326   6.789 -14.038  1.00  0.81           H  
ATOM   1001  N   CYS A  70      28.090   3.358 -17.027  1.00  0.81           N  
ATOM   1002  CA  CYS A  70      27.497   2.062 -17.264  1.00  0.81           C  
ATOM   1003  C   CYS A  70      27.352   1.771 -18.742  1.00  0.81           C  
ATOM   1004  O   CYS A  70      27.328   2.689 -19.572  1.00  0.81           O  
ATOM   1005  CB  CYS A  70      26.142   2.001 -16.577  1.00  0.81           C  
ATOM   1006  SG  CYS A  70      26.277   2.301 -14.829  1.00  0.81           S  
ATOM   1007  H   CYS A  70      27.643   4.162 -17.452  1.00  0.81           H  
ATOM   1008  HA  CYS A  70      28.146   1.303 -16.842  1.00  0.81           H  
ATOM   1009 1HB  CYS A  70      25.470   2.743 -17.002  1.00  0.81           H  
ATOM   1010 2HB  CYS A  70      25.699   1.018 -16.726  1.00  0.81           H  
ATOM   1011  HG  CYS A  70      26.824   3.531 -14.899  1.00  0.81           H  
ATOM   1012  N   HIS A  71      27.166   0.489 -19.054  1.00  0.81           N  
ATOM   1013  CA  HIS A  71      26.950   0.025 -20.417  1.00  0.81           C  
ATOM   1014  C   HIS A  71      25.701  -0.839 -20.504  1.00  0.81           C  
ATOM   1015  O   HIS A  71      25.337  -1.514 -19.544  1.00  0.81           O  
ATOM   1016  CB  HIS A  71      28.168  -0.761 -20.883  1.00  0.81           C  
ATOM   1017  CG  HIS A  71      29.404   0.089 -20.921  1.00  0.81           C  
ATOM   1018  ND1 HIS A  71      29.703   0.913 -21.984  1.00  0.81           N  
ATOM   1019  CD2 HIS A  71      30.406   0.254 -20.023  1.00  0.81           C  
ATOM   1020  CE1 HIS A  71      30.832   1.551 -21.742  1.00  0.81           C  
ATOM   1021  NE2 HIS A  71      31.284   1.168 -20.562  1.00  0.81           N  
ATOM   1022  H   HIS A  71      27.234  -0.196 -18.302  1.00  0.81           H  
ATOM   1023  HA  HIS A  71      26.825   0.869 -21.088  1.00  0.81           H  
ATOM   1024 1HB  HIS A  71      28.342  -1.603 -20.209  1.00  0.81           H  
ATOM   1025 2HB  HIS A  71      27.986  -1.165 -21.879  1.00  0.81           H  
ATOM   1026  HD1 HIS A  71      29.152   1.039 -22.812  1.00  0.81           H  
ATOM   1027  HD2 HIS A  71      30.598  -0.181 -19.040  1.00  0.81           H  
ATOM   1028  HE1 HIS A  71      31.232   2.258 -22.470  1.00  0.81           H  
ATOM   1029  N   VAL A  72      25.035  -0.817 -21.651  1.00  0.82           N  
ATOM   1030  CA  VAL A  72      23.821  -1.610 -21.822  1.00  0.82           C  
ATOM   1031  C   VAL A  72      24.124  -3.041 -22.231  1.00  0.82           C  
ATOM   1032  O   VAL A  72      24.883  -3.265 -23.174  1.00  0.82           O  
ATOM   1033  CB  VAL A  72      22.918  -1.004 -22.919  1.00  0.82           C  
ATOM   1034  CG1 VAL A  72      21.691  -1.870 -23.121  1.00  0.82           C  
ATOM   1035  CG2 VAL A  72      22.537   0.380 -22.589  1.00  0.82           C  
ATOM   1036  H   VAL A  72      25.368  -0.243 -22.414  1.00  0.82           H  
ATOM   1037  HA  VAL A  72      23.282  -1.631 -20.883  1.00  0.82           H  
ATOM   1038  HB  VAL A  72      23.469  -1.000 -23.859  1.00  0.82           H  
ATOM   1039 1HG1 VAL A  72      21.093  -1.441 -23.914  1.00  0.82           H  
ATOM   1040 2HG1 VAL A  72      21.985  -2.872 -23.404  1.00  0.82           H  
ATOM   1041 3HG1 VAL A  72      21.109  -1.908 -22.196  1.00  0.82           H  
ATOM   1042 1HG2 VAL A  72      21.925   0.803 -23.388  1.00  0.82           H  
ATOM   1043 2HG2 VAL A  72      21.983   0.404 -21.666  1.00  0.82           H  
ATOM   1044 3HG2 VAL A  72      23.437   0.932 -22.496  1.00  0.82           H  
ATOM   1045  N   LEU A  73      23.532  -4.005 -21.530  1.00  0.84           N  
ATOM   1046  CA  LEU A  73      23.686  -5.402 -21.907  1.00  0.84           C  
ATOM   1047  C   LEU A  73      22.433  -5.825 -22.681  1.00  0.84           C  
ATOM   1048  O   LEU A  73      22.518  -6.495 -23.714  1.00  0.84           O  
ATOM   1049  CB  LEU A  73      23.835  -6.309 -20.683  1.00  0.84           C  
ATOM   1050  CG  LEU A  73      25.022  -6.054 -19.749  1.00  0.84           C  
ATOM   1051  CD1 LEU A  73      24.947  -7.075 -18.597  1.00  0.84           C  
ATOM   1052  CD2 LEU A  73      26.321  -6.155 -20.520  1.00  0.84           C  
ATOM   1053  H   LEU A  73      22.945  -3.764 -20.740  1.00  0.84           H  
ATOM   1054  HA  LEU A  73      24.556  -5.510 -22.552  1.00  0.84           H  
ATOM   1055 1HB  LEU A  73      22.929  -6.213 -20.083  1.00  0.84           H  
ATOM   1056 2HB  LEU A  73      23.899  -7.340 -21.027  1.00  0.84           H  
ATOM   1057  HG  LEU A  73      24.941  -5.051 -19.319  1.00  0.84           H  
ATOM   1058 1HD1 LEU A  73      25.755  -6.936 -17.905  1.00  0.84           H  
ATOM   1059 2HD1 LEU A  73      24.014  -6.964 -18.071  1.00  0.84           H  
ATOM   1060 3HD1 LEU A  73      25.009  -8.081 -19.007  1.00  0.84           H  
ATOM   1061 1HD2 LEU A  73      27.159  -5.970 -19.848  1.00  0.84           H  
ATOM   1062 2HD2 LEU A  73      26.414  -7.152 -20.952  1.00  0.84           H  
ATOM   1063 3HD2 LEU A  73      26.326  -5.410 -21.320  1.00  0.84           H  
ATOM   1064  N   GLU A  74      21.269  -5.411 -22.161  1.00  0.89           N  
ATOM   1065  CA  GLU A  74      19.959  -5.723 -22.751  1.00  0.89           C  
ATOM   1066  C   GLU A  74      19.088  -4.474 -22.684  1.00  0.89           C  
ATOM   1067  O   GLU A  74      19.156  -3.753 -21.697  1.00  0.89           O  
ATOM   1068  CB  GLU A  74      19.256  -6.842 -21.969  1.00  0.89           C  
ATOM   1069  CG  GLU A  74      20.020  -8.171 -21.875  1.00  0.89           C  
ATOM   1070  CD  GLU A  74      19.285  -9.234 -21.079  1.00  0.89           C  
ATOM   1071  OE1 GLU A  74      18.208  -8.962 -20.604  1.00  0.89           O  
ATOM   1072  OE2 GLU A  74      19.811 -10.315 -20.944  1.00  0.89           O  
ATOM   1073  H   GLU A  74      21.305  -4.858 -21.307  1.00  0.89           H  
ATOM   1074  HA  GLU A  74      20.089  -6.012 -23.794  1.00  0.89           H  
ATOM   1075 1HB  GLU A  74      19.044  -6.499 -20.965  1.00  0.89           H  
ATOM   1076 2HB  GLU A  74      18.294  -7.052 -22.440  1.00  0.89           H  
ATOM   1077 1HG  GLU A  74      20.208  -8.543 -22.882  1.00  0.89           H  
ATOM   1078 2HG  GLU A  74      20.982  -7.988 -21.400  1.00  0.89           H  
ATOM   1079  N   ASP A  75      18.212  -4.242 -23.665  1.00  0.95           N  
ATOM   1080  CA  ASP A  75      17.303  -3.087 -23.570  1.00  0.95           C  
ATOM   1081  C   ASP A  75      15.944  -3.332 -24.178  1.00  0.95           C  
ATOM   1082  O   ASP A  75      15.779  -3.311 -25.400  1.00  0.95           O  
ATOM   1083  CB  ASP A  75      17.911  -1.848 -24.221  1.00  0.95           C  
ATOM   1084  CG  ASP A  75      17.058  -0.534 -24.107  1.00  0.95           C  
ATOM   1085  OD1 ASP A  75      15.891  -0.506 -23.678  1.00  0.95           O  
ATOM   1086  OD2 ASP A  75      17.653   0.474 -24.429  1.00  0.95           O  
ATOM   1087  H   ASP A  75      18.173  -4.854 -24.469  1.00  0.95           H  
ATOM   1088  HA  ASP A  75      17.144  -2.867 -22.517  1.00  0.95           H  
ATOM   1089 1HB  ASP A  75      18.859  -1.654 -23.754  1.00  0.95           H  
ATOM   1090 2HB  ASP A  75      18.102  -2.050 -25.275  1.00  0.95           H  
ATOM   1091  N   GLU A  76      14.967  -3.565 -23.315  1.00  1.04           N  
ATOM   1092  CA  GLU A  76      13.621  -3.842 -23.742  1.00  1.04           C  
ATOM   1093  C   GLU A  76      12.625  -2.805 -23.188  1.00  1.04           C  
ATOM   1094  O   GLU A  76      11.447  -3.109 -23.039  1.00  1.04           O  
ATOM   1095  CB  GLU A  76      13.248  -5.270 -23.339  1.00  1.04           C  
ATOM   1096  CG  GLU A  76      14.117  -6.362 -23.982  1.00  1.04           C  
ATOM   1097  CD  GLU A  76      13.742  -7.788 -23.577  1.00  1.04           C  
ATOM   1098  OE1 GLU A  76      12.926  -7.965 -22.703  1.00  1.04           O  
ATOM   1099  OE2 GLU A  76      14.281  -8.698 -24.166  1.00  1.04           O  
ATOM   1100  H   GLU A  76      15.141  -3.578 -22.309  1.00  1.04           H  
ATOM   1101  HA  GLU A  76      13.586  -3.784 -24.829  1.00  1.04           H  
ATOM   1102 1HB  GLU A  76      13.249  -5.388 -22.263  1.00  1.04           H  
ATOM   1103 2HB  GLU A  76      12.270  -5.459 -23.689  1.00  1.04           H  
ATOM   1104 1HG  GLU A  76      14.038  -6.272 -25.065  1.00  1.04           H  
ATOM   1105 2HG  GLU A  76      15.156  -6.183 -23.708  1.00  1.04           H  
ATOM   1106  N   LEU A  77      13.075  -1.569 -22.881  1.00  1.14           N  
ATOM   1107  CA  LEU A  77      12.108  -0.567 -22.361  1.00  1.14           C  
ATOM   1108  C   LEU A  77      11.350   0.220 -23.425  1.00  1.14           C  
ATOM   1109  O   LEU A  77      10.506   1.055 -23.091  1.00  1.14           O  
ATOM   1110  CB  LEU A  77      12.737   0.446 -21.378  1.00  1.14           C  
ATOM   1111  CG  LEU A  77      13.156  -0.111 -20.020  1.00  1.14           C  
ATOM   1112  CD1 LEU A  77      13.841   0.962 -19.193  1.00  1.14           C  
ATOM   1113  CD2 LEU A  77      11.956  -0.584 -19.327  1.00  1.14           C  
ATOM   1114  H   LEU A  77      14.071  -1.322 -23.031  1.00  1.14           H  
ATOM   1115  HA  LEU A  77      11.362  -1.116 -21.789  1.00  1.14           H  
ATOM   1116 1HB  LEU A  77      13.632   0.863 -21.848  1.00  1.14           H  
ATOM   1117 2HB  LEU A  77      12.031   1.254 -21.207  1.00  1.14           H  
ATOM   1118  HG  LEU A  77      13.816  -0.936 -20.152  1.00  1.14           H  
ATOM   1119 1HD1 LEU A  77      14.107   0.546 -18.235  1.00  1.14           H  
ATOM   1120 2HD1 LEU A  77      14.739   1.314 -19.705  1.00  1.14           H  
ATOM   1121 3HD1 LEU A  77      13.159   1.787 -19.048  1.00  1.14           H  
ATOM   1122 1HD2 LEU A  77      12.229  -0.985 -18.361  1.00  1.14           H  
ATOM   1123 2HD2 LEU A  77      11.285   0.215 -19.199  1.00  1.14           H  
ATOM   1124 3HD2 LEU A  77      11.492  -1.343 -19.938  1.00  1.14           H  
ATOM   1125  N   LYS A  78      11.653  -0.025 -24.692  1.00  1.24           N  
ATOM   1126  CA  LYS A  78      10.972   0.654 -25.790  1.00  1.24           C  
ATOM   1127  C   LYS A  78      10.033  -0.291 -26.538  1.00  1.24           C  
ATOM   1128  O   LYS A  78       9.125   0.159 -27.235  1.00  1.24           O  
ATOM   1129  CB  LYS A  78      11.984   1.328 -26.720  1.00  1.24           C  
ATOM   1130  CG  LYS A  78      12.791   2.422 -26.010  1.00  1.24           C  
ATOM   1131  CD  LYS A  78      11.858   3.562 -25.580  1.00  1.24           C  
ATOM   1132  CE  LYS A  78      12.569   4.639 -24.796  1.00  1.24           C  
ATOM   1133  NZ  LYS A  78      11.630   5.727 -24.377  1.00  1.24           N  
ATOM   1134  H   LYS A  78      12.375  -0.701 -24.890  1.00  1.24           H  
ATOM   1135  HA  LYS A  78      10.351   1.443 -25.369  1.00  1.24           H  
ATOM   1136 1HB  LYS A  78      12.680   0.584 -27.109  1.00  1.24           H  
ATOM   1137 2HB  LYS A  78      11.465   1.777 -27.567  1.00  1.24           H  
ATOM   1138 1HG  LYS A  78      13.293   2.010 -25.131  1.00  1.24           H  
ATOM   1139 2HG  LYS A  78      13.548   2.820 -26.686  1.00  1.24           H  
ATOM   1140 1HD  LYS A  78      11.414   4.028 -26.464  1.00  1.24           H  
ATOM   1141 2HD  LYS A  78      11.054   3.163 -24.962  1.00  1.24           H  
ATOM   1142 1HE  LYS A  78      12.989   4.183 -23.901  1.00  1.24           H  
ATOM   1143 2HE  LYS A  78      13.373   5.062 -25.386  1.00  1.24           H  
ATOM   1144 1HZ  LYS A  78      12.133   6.402 -23.797  1.00  1.24           H  
ATOM   1145 2HZ  LYS A  78      11.229   6.207 -25.196  1.00  1.24           H  
ATOM   1146 3HZ  LYS A  78      10.898   5.339 -23.833  1.00  1.24           H  
ATOM   1147  N   GLU A  79      10.268  -1.598 -26.416  1.00  1.30           N  
ATOM   1148  CA  GLU A  79       9.440  -2.578 -27.107  1.00  1.30           C  
ATOM   1149  C   GLU A  79       8.155  -2.785 -26.268  1.00  1.30           C  
ATOM   1150  O   GLU A  79       8.259  -3.249 -25.135  1.00  1.30           O  
ATOM   1151  CB  GLU A  79      10.203  -3.889 -27.278  1.00  1.30           C  
ATOM   1152  CG  GLU A  79       9.451  -4.969 -28.065  1.00  1.30           C  
ATOM   1153  CD  GLU A  79       9.299  -4.660 -29.533  1.00  1.30           C  
ATOM   1154  OE1 GLU A  79       9.991  -3.800 -30.019  1.00  1.30           O  
ATOM   1155  OE2 GLU A  79       8.481  -5.287 -30.166  1.00  1.30           O  
ATOM   1156  H   GLU A  79      11.016  -1.913 -25.819  1.00  1.30           H  
ATOM   1157  HA  GLU A  79       9.229  -2.202 -28.097  1.00  1.30           H  
ATOM   1158 1HB  GLU A  79      11.142  -3.695 -27.795  1.00  1.30           H  
ATOM   1159 2HB  GLU A  79      10.453  -4.291 -26.294  1.00  1.30           H  
ATOM   1160 1HG  GLU A  79       9.991  -5.907 -27.967  1.00  1.30           H  
ATOM   1161 2HG  GLU A  79       8.463  -5.099 -27.627  1.00  1.30           H  
ATOM   1162  N   PRO A  80       6.938  -2.530 -26.801  1.00  1.31           N  
ATOM   1163  CA  PRO A  80       5.648  -2.552 -26.103  1.00  1.31           C  
ATOM   1164  C   PRO A  80       5.328  -3.756 -25.215  1.00  1.31           C  
ATOM   1165  O   PRO A  80       4.586  -3.612 -24.240  1.00  1.31           O  
ATOM   1166  CB  PRO A  80       4.657  -2.510 -27.273  1.00  1.31           C  
ATOM   1167  CG  PRO A  80       5.370  -1.749 -28.347  1.00  1.31           C  
ATOM   1168  CD  PRO A  80       6.812  -2.173 -28.241  1.00  1.31           C  
ATOM   1169  HA  PRO A  80       5.568  -1.627 -25.511  1.00  1.31           H  
ATOM   1170 1HB  PRO A  80       4.397  -3.536 -27.579  1.00  1.31           H  
ATOM   1171 2HB  PRO A  80       3.722  -2.027 -26.956  1.00  1.31           H  
ATOM   1172 1HG  PRO A  80       4.934  -1.980 -29.330  1.00  1.31           H  
ATOM   1173 2HG  PRO A  80       5.241  -0.667 -28.190  1.00  1.31           H  
ATOM   1174 1HD  PRO A  80       7.028  -3.034 -28.892  1.00  1.31           H  
ATOM   1175 2HD  PRO A  80       7.403  -1.284 -28.495  1.00  1.31           H  
ATOM   1176  N   GLY A  81       5.842  -4.937 -25.548  1.00  1.25           N  
ATOM   1177  CA  GLY A  81       5.533  -6.133 -24.762  1.00  1.25           C  
ATOM   1178  C   GLY A  81       6.476  -6.394 -23.585  1.00  1.25           C  
ATOM   1179  O   GLY A  81       6.326  -7.400 -22.887  1.00  1.25           O  
ATOM   1180  H   GLY A  81       6.458  -5.017 -26.344  1.00  1.25           H  
ATOM   1181 1HA  GLY A  81       4.512  -6.059 -24.391  1.00  1.25           H  
ATOM   1182 2HA  GLY A  81       5.555  -6.996 -25.425  1.00  1.25           H  
ATOM   1183  N   TYR A  82       7.447  -5.510 -23.366  1.00  1.15           N  
ATOM   1184  CA  TYR A  82       8.450  -5.733 -22.326  1.00  1.15           C  
ATOM   1185  C   TYR A  82       8.621  -4.541 -21.399  1.00  1.15           C  
ATOM   1186  O   TYR A  82       8.224  -3.423 -21.735  1.00  1.15           O  
ATOM   1187  CB  TYR A  82       9.756  -6.060 -22.984  1.00  1.15           C  
ATOM   1188  CG  TYR A  82       9.673  -7.259 -23.883  1.00  1.15           C  
ATOM   1189  CD1 TYR A  82       9.304  -7.075 -25.194  1.00  1.15           C  
ATOM   1190  CD2 TYR A  82       9.945  -8.523 -23.415  1.00  1.15           C  
ATOM   1191  CE1 TYR A  82       9.204  -8.146 -26.049  1.00  1.15           C  
ATOM   1192  CE2 TYR A  82       9.851  -9.607 -24.264  1.00  1.15           C  
ATOM   1193  CZ  TYR A  82       9.481  -9.420 -25.580  1.00  1.15           C  
ATOM   1194  OH  TYR A  82       9.383 -10.499 -26.431  1.00  1.15           O  
ATOM   1195  H   TYR A  82       7.535  -4.684 -23.963  1.00  1.15           H  
ATOM   1196  HA  TYR A  82       8.137  -6.580 -21.717  1.00  1.15           H  
ATOM   1197 1HB  TYR A  82      10.053  -5.205 -23.590  1.00  1.15           H  
ATOM   1198 2HB  TYR A  82      10.527  -6.235 -22.233  1.00  1.15           H  
ATOM   1199  HD1 TYR A  82       9.087  -6.072 -25.540  1.00  1.15           H  
ATOM   1200  HD2 TYR A  82      10.240  -8.667 -22.375  1.00  1.15           H  
ATOM   1201  HE1 TYR A  82       8.907  -7.990 -27.087  1.00  1.15           H  
ATOM   1202  HE2 TYR A  82      10.070 -10.607 -23.894  1.00  1.15           H  
ATOM   1203  HH  TYR A  82       9.121 -10.195 -27.303  1.00  1.15           H  
ATOM   1204  N   ARG A  83       9.184  -4.781 -20.208  1.00  1.03           N  
ATOM   1205  CA  ARG A  83       9.371  -3.686 -19.264  1.00  1.03           C  
ATOM   1206  C   ARG A  83      10.740  -3.591 -18.580  1.00  1.03           C  
ATOM   1207  O   ARG A  83      10.791  -3.049 -17.478  1.00  1.03           O  
ATOM   1208  CB  ARG A  83       8.328  -3.770 -18.151  1.00  1.03           C  
ATOM   1209  CG  ARG A  83       6.856  -3.576 -18.586  1.00  1.03           C  
ATOM   1210  CD  ARG A  83       6.565  -2.188 -19.082  1.00  1.03           C  
ATOM   1211  NE  ARG A  83       5.161  -2.027 -19.420  1.00  1.03           N  
ATOM   1212  CZ  ARG A  83       4.612  -2.299 -20.628  1.00  1.03           C  
ATOM   1213  NH1 ARG A  83       5.352  -2.738 -21.624  1.00  1.03           N  
ATOM   1214  NH2 ARG A  83       3.311  -2.119 -20.807  1.00  1.03           N  
ATOM   1215  H   ARG A  83       9.489  -5.714 -19.973  1.00  1.03           H  
ATOM   1216  HA  ARG A  83       9.214  -2.752 -19.805  1.00  1.03           H  
ATOM   1217 1HB  ARG A  83       8.404  -4.731 -17.653  1.00  1.03           H  
ATOM   1218 2HB  ARG A  83       8.541  -3.004 -17.403  1.00  1.03           H  
ATOM   1219 1HG  ARG A  83       6.597  -4.282 -19.372  1.00  1.03           H  
ATOM   1220 2HG  ARG A  83       6.214  -3.752 -17.721  1.00  1.03           H  
ATOM   1221 1HD  ARG A  83       6.815  -1.459 -18.328  1.00  1.03           H  
ATOM   1222 2HD  ARG A  83       7.151  -1.987 -19.973  1.00  1.03           H  
ATOM   1223  HE  ARG A  83       4.547  -1.692 -18.693  1.00  1.03           H  
ATOM   1224 1HH1 ARG A  83       6.366  -2.885 -21.517  1.00  1.03           H  
ATOM   1225 2HH1 ARG A  83       4.922  -2.943 -22.537  1.00  1.03           H  
ATOM   1226 1HH2 ARG A  83       2.739  -1.783 -20.049  1.00  1.03           H  
ATOM   1227 2HH2 ARG A  83       2.888  -2.319 -21.704  1.00  1.03           H  
ATOM   1228  N   ALA A  84      11.854  -4.045 -19.192  1.00  0.92           N  
ATOM   1229  CA  ALA A  84      13.146  -3.913 -18.467  1.00  0.92           C  
ATOM   1230  C   ALA A  84      14.391  -3.720 -19.354  1.00  0.92           C  
ATOM   1231  O   ALA A  84      14.445  -4.191 -20.488  1.00  0.92           O  
ATOM   1232  CB  ALA A  84      13.374  -5.140 -17.582  1.00  0.92           C  
ATOM   1233  H   ALA A  84      11.811  -4.464 -20.112  1.00  0.92           H  
ATOM   1234  HA  ALA A  84      13.076  -3.042 -17.833  1.00  0.92           H  
ATOM   1235 1HB  ALA A  84      14.297  -5.000 -17.011  1.00  0.92           H  
ATOM   1236 2HB  ALA A  84      12.537  -5.255 -16.892  1.00  0.92           H  
ATOM   1237 3HB  ALA A  84      13.461  -6.029 -18.202  1.00  0.92           H  
ATOM   1238  N   THR A  85      15.398  -3.067 -18.756  1.00  0.84           N  
ATOM   1239  CA  THR A  85      16.750  -2.829 -19.296  1.00  0.84           C  
ATOM   1240  C   THR A  85      17.836  -3.270 -18.322  1.00  0.84           C  
ATOM   1241  O   THR A  85      17.749  -3.023 -17.116  1.00  0.84           O  
ATOM   1242  CB  THR A  85      16.952  -1.352 -19.679  1.00  0.84           C  
ATOM   1243  OG1 THR A  85      16.064  -1.025 -20.731  1.00  0.84           O  
ATOM   1244  CG2 THR A  85      18.367  -1.015 -20.072  1.00  0.84           C  
ATOM   1245  H   THR A  85      15.203  -2.713 -17.819  1.00  0.84           H  
ATOM   1246  HA  THR A  85      16.868  -3.426 -20.200  1.00  0.84           H  
ATOM   1247  HB  THR A  85      16.697  -0.760 -18.844  1.00  0.84           H  
ATOM   1248  HG1 THR A  85      16.327  -0.186 -21.140  1.00  0.84           H  
ATOM   1249 1HG2 THR A  85      18.427   0.042 -20.302  1.00  0.84           H  
ATOM   1250 2HG2 THR A  85      19.029  -1.243 -19.246  1.00  0.84           H  
ATOM   1251 3HG2 THR A  85      18.661  -1.577 -20.934  1.00  0.84           H  
ATOM   1252  N   VAL A  86      18.860  -3.942 -18.842  1.00  0.79           N  
ATOM   1253  CA  VAL A  86      19.935  -4.419 -17.986  1.00  0.79           C  
ATOM   1254  C   VAL A  86      21.231  -3.735 -18.343  1.00  0.79           C  
ATOM   1255  O   VAL A  86      21.663  -3.759 -19.503  1.00  0.79           O  
ATOM   1256  CB  VAL A  86      20.126  -5.924 -18.126  1.00  0.79           C  
ATOM   1257  CG1 VAL A  86      21.234  -6.379 -17.218  1.00  0.79           C  
ATOM   1258  CG2 VAL A  86      18.846  -6.605 -17.845  1.00  0.79           C  
ATOM   1259  H   VAL A  86      18.905  -4.083 -19.850  1.00  0.79           H  
ATOM   1260  HA  VAL A  86      19.699  -4.189 -16.949  1.00  0.79           H  
ATOM   1261  HB  VAL A  86      20.442  -6.152 -19.140  1.00  0.79           H  
ATOM   1262 1HG1 VAL A  86      21.380  -7.445 -17.349  1.00  0.79           H  
ATOM   1263 2HG1 VAL A  86      22.147  -5.852 -17.471  1.00  0.79           H  
ATOM   1264 3HG1 VAL A  86      20.973  -6.164 -16.180  1.00  0.79           H  
ATOM   1265 1HG2 VAL A  86      18.980  -7.681 -17.959  1.00  0.79           H  
ATOM   1266 2HG2 VAL A  86      18.553  -6.364 -16.841  1.00  0.79           H  
ATOM   1267 3HG2 VAL A  86      18.080  -6.266 -18.542  1.00  0.79           H  
ATOM   1268  N   LEU A  87      21.825  -3.112 -17.341  1.00  0.78           N  
ATOM   1269  CA  LEU A  87      23.038  -2.356 -17.482  1.00  0.78           C  
ATOM   1270  C   LEU A  87      24.149  -3.003 -16.663  1.00  0.78           C  
ATOM   1271  O   LEU A  87      23.890  -3.700 -15.677  1.00  0.78           O  
ATOM   1272  CB  LEU A  87      22.807  -0.949 -16.950  1.00  0.78           C  
ATOM   1273  CG  LEU A  87      21.596  -0.239 -17.478  1.00  0.78           C  
ATOM   1274  CD1 LEU A  87      21.489   1.084 -16.784  1.00  0.78           C  
ATOM   1275  CD2 LEU A  87      21.693  -0.131 -18.954  1.00  0.78           C  
ATOM   1276  H   LEU A  87      21.406  -3.158 -16.421  1.00  0.78           H  
ATOM   1277  HA  LEU A  87      23.324  -2.334 -18.528  1.00  0.78           H  
ATOM   1278 1HB  LEU A  87      22.718  -0.998 -15.886  1.00  0.78           H  
ATOM   1279 2HB  LEU A  87      23.680  -0.346 -17.196  1.00  0.78           H  
ATOM   1280  HG  LEU A  87      20.691  -0.798 -17.221  1.00  0.78           H  
ATOM   1281 1HD1 LEU A  87      20.614   1.572 -17.142  1.00  0.78           H  
ATOM   1282 2HD1 LEU A  87      21.403   0.924 -15.711  1.00  0.78           H  
ATOM   1283 3HD1 LEU A  87      22.369   1.692 -16.993  1.00  0.78           H  
ATOM   1284 1HD2 LEU A  87      20.830   0.394 -19.344  1.00  0.78           H  
ATOM   1285 2HD2 LEU A  87      22.579   0.386 -19.212  1.00  0.78           H  
ATOM   1286 3HD2 LEU A  87      21.731  -1.119 -19.377  1.00  0.78           H  
ATOM   1287  N   ARG A  88      25.385  -2.716 -17.014  1.00  0.81           N  
ATOM   1288  CA  ARG A  88      26.507  -3.188 -16.220  1.00  0.81           C  
ATOM   1289  C   ARG A  88      27.425  -2.024 -15.922  1.00  0.81           C  
ATOM   1290  O   ARG A  88      27.730  -1.219 -16.812  1.00  0.81           O  
ATOM   1291  CB  ARG A  88      27.237  -4.295 -16.945  1.00  0.81           C  
ATOM   1292  CG  ARG A  88      28.377  -4.898 -16.194  1.00  0.81           C  
ATOM   1293  CD  ARG A  88      28.893  -6.119 -16.863  1.00  0.81           C  
ATOM   1294  NE  ARG A  88      30.020  -6.689 -16.142  1.00  0.81           N  
ATOM   1295  CZ  ARG A  88      30.622  -7.858 -16.456  1.00  0.81           C  
ATOM   1296  NH1 ARG A  88      30.186  -8.570 -17.477  1.00  0.81           N  
ATOM   1297  NH2 ARG A  88      31.646  -8.294 -15.743  1.00  0.81           N  
ATOM   1298  H   ARG A  88      25.538  -2.173 -17.859  1.00  0.81           H  
ATOM   1299  HA  ARG A  88      26.138  -3.583 -15.273  1.00  0.81           H  
ATOM   1300 1HB  ARG A  88      26.542  -5.074 -17.141  1.00  0.81           H  
ATOM   1301 2HB  ARG A  88      27.608  -3.930 -17.902  1.00  0.81           H  
ATOM   1302 1HG  ARG A  88      29.186  -4.172 -16.132  1.00  0.81           H  
ATOM   1303 2HG  ARG A  88      28.049  -5.163 -15.182  1.00  0.81           H  
ATOM   1304 1HD  ARG A  88      28.102  -6.868 -16.907  1.00  0.81           H  
ATOM   1305 2HD  ARG A  88      29.220  -5.872 -17.871  1.00  0.81           H  
ATOM   1306  HE  ARG A  88      30.380  -6.151 -15.349  1.00  0.81           H  
ATOM   1307 1HH1 ARG A  88      29.403  -8.241 -18.024  1.00  0.81           H  
ATOM   1308 2HH1 ARG A  88      30.634  -9.443 -17.712  1.00  0.81           H  
ATOM   1309 1HH2 ARG A  88      31.984  -7.756 -14.958  1.00  0.81           H  
ATOM   1310 2HH2 ARG A  88      32.089  -9.167 -15.982  1.00  0.81           H  
ATOM   1311  N   THR A  89      27.844  -1.883 -14.665  1.00  0.88           N  
ATOM   1312  CA  THR A  89      28.659  -0.712 -14.400  1.00  0.88           C  
ATOM   1313  C   THR A  89      30.067  -0.992 -14.888  1.00  0.88           C  
ATOM   1314  O   THR A  89      30.487  -2.152 -14.966  1.00  0.88           O  
ATOM   1315  CB  THR A  89      28.724  -0.349 -12.902  1.00  0.88           C  
ATOM   1316  OG1 THR A  89      29.445  -1.328 -12.176  1.00  0.88           O  
ATOM   1317  CG2 THR A  89      27.326  -0.273 -12.290  1.00  0.88           C  
ATOM   1318  H   THR A  89      27.572  -2.547 -13.939  1.00  0.88           H  
ATOM   1319  HA  THR A  89      28.267   0.137 -14.944  1.00  0.88           H  
ATOM   1320  HB  THR A  89      29.220   0.604 -12.799  1.00  0.88           H  
ATOM   1321  HG1 THR A  89      29.690  -0.951 -11.316  1.00  0.88           H  
ATOM   1322 1HG2 THR A  89      27.404  -0.014 -11.231  1.00  0.88           H  
ATOM   1323 2HG2 THR A  89      26.739   0.467 -12.786  1.00  0.88           H  
ATOM   1324 3HG2 THR A  89      26.834  -1.238 -12.386  1.00  0.88           H  
ATOM   1325  N   LYS A  90      30.829   0.061 -15.120  1.00  0.99           N  
ATOM   1326  CA  LYS A  90      32.226  -0.067 -15.499  1.00  0.99           C  
ATOM   1327  C   LYS A  90      33.125  -0.031 -14.273  1.00  0.99           C  
ATOM   1328  O   LYS A  90      32.932   0.804 -13.387  1.00  0.99           O  
ATOM   1329  CB  LYS A  90      32.609   1.041 -16.477  1.00  0.99           C  
ATOM   1330  CG  LYS A  90      34.026   0.957 -17.026  1.00  0.99           C  
ATOM   1331  CD  LYS A  90      34.298   2.058 -18.043  1.00  0.99           C  
ATOM   1332  CE  LYS A  90      35.732   1.986 -18.555  1.00  0.99           C  
ATOM   1333  NZ  LYS A  90      36.029   3.057 -19.549  1.00  0.99           N  
ATOM   1334  H   LYS A  90      30.413   0.992 -15.075  1.00  0.99           H  
ATOM   1335  HA  LYS A  90      32.368  -1.029 -15.990  1.00  0.99           H  
ATOM   1336 1HB  LYS A  90      31.916   1.043 -17.317  1.00  0.99           H  
ATOM   1337 2HB  LYS A  90      32.507   2.004 -15.975  1.00  0.99           H  
ATOM   1338 1HG  LYS A  90      34.736   1.058 -16.209  1.00  0.99           H  
ATOM   1339 2HG  LYS A  90      34.177  -0.012 -17.497  1.00  0.99           H  
ATOM   1340 1HD  LYS A  90      33.608   1.958 -18.885  1.00  0.99           H  
ATOM   1341 2HD  LYS A  90      34.134   3.029 -17.575  1.00  0.99           H  
ATOM   1342 1HE  LYS A  90      36.415   2.085 -17.711  1.00  0.99           H  
ATOM   1343 2HE  LYS A  90      35.890   1.015 -19.024  1.00  0.99           H  
ATOM   1344 1HZ  LYS A  90      36.985   2.971 -19.863  1.00  0.99           H  
ATOM   1345 2HZ  LYS A  90      35.404   2.961 -20.339  1.00  0.99           H  
ATOM   1346 3HZ  LYS A  90      35.896   3.961 -19.122  1.00  0.99           H  
ATOM   1347  N   THR A  91      34.101  -0.934 -14.209  1.00  1.11           N  
ATOM   1348  CA  THR A  91      35.037  -0.910 -13.094  1.00  1.11           C  
ATOM   1349  C   THR A  91      35.715   0.455 -13.097  1.00  1.11           C  
ATOM   1350  O   THR A  91      36.181   0.901 -14.149  1.00  1.11           O  
ATOM   1351  CB  THR A  91      36.120  -2.008 -13.220  1.00  1.11           C  
ATOM   1352  OG1 THR A  91      35.502  -3.302 -13.307  1.00  1.11           O  
ATOM   1353  CG2 THR A  91      37.054  -1.986 -12.004  1.00  1.11           C  
ATOM   1354  H   THR A  91      34.203  -1.618 -14.943  1.00  1.11           H  
ATOM   1355  HA  THR A  91      34.486  -1.037 -12.165  1.00  1.11           H  
ATOM   1356  HB  THR A  91      36.703  -1.830 -14.121  1.00  1.11           H  
ATOM   1357  HG1 THR A  91      36.189  -3.969 -13.416  1.00  1.11           H  
ATOM   1358 1HG2 THR A  91      37.810  -2.760 -12.116  1.00  1.11           H  
ATOM   1359 2HG2 THR A  91      37.540  -1.017 -11.927  1.00  1.11           H  
ATOM   1360 3HG2 THR A  91      36.482  -2.175 -11.103  1.00  1.11           H  
ATOM   1361  N   SER A  92      35.770   1.122 -11.945  1.00  1.22           N  
ATOM   1362  CA  SER A  92      36.393   2.451 -11.918  1.00  1.22           C  
ATOM   1363  C   SER A  92      36.942   2.838 -10.555  1.00  1.22           C  
ATOM   1364  O   SER A  92      36.278   2.687  -9.526  1.00  1.22           O  
ATOM   1365  CB  SER A  92      35.393   3.503 -12.364  1.00  1.22           C  
ATOM   1366  OG  SER A  92      35.958   4.789 -12.314  1.00  1.22           O  
ATOM   1367  H   SER A  92      35.379   0.676 -11.112  1.00  1.22           H  
ATOM   1368  HA  SER A  92      37.224   2.446 -12.624  1.00  1.22           H  
ATOM   1369 1HB  SER A  92      35.059   3.285 -13.382  1.00  1.22           H  
ATOM   1370 2HB  SER A  92      34.515   3.460 -11.719  1.00  1.22           H  
ATOM   1371  HG  SER A  92      36.327   4.881 -11.431  1.00  1.22           H  
ATOM   1372  N   GLY A  93      38.177   3.342 -10.528  1.00  1.27           N  
ATOM   1373  CA  GLY A  93      38.811   3.805  -9.282  1.00  1.27           C  
ATOM   1374  C   GLY A  93      39.351   2.636  -8.457  1.00  1.27           C  
ATOM   1375  O   GLY A  93      40.542   2.544  -8.163  1.00  1.27           O  
ATOM   1376  H   GLY A  93      38.689   3.424 -11.396  1.00  1.27           H  
ATOM   1377 1HA  GLY A  93      39.626   4.488  -9.524  1.00  1.27           H  
ATOM   1378 2HA  GLY A  93      38.089   4.369  -8.693  1.00  1.27           H  
ATOM   1379  N   GLY A  94      38.437   1.739  -8.122  1.00  1.24           N  
ATOM   1380  CA  GLY A  94      38.665   0.532  -7.369  1.00  1.24           C  
ATOM   1381  C   GLY A  94      37.328  -0.179  -7.245  1.00  1.24           C  
ATOM   1382  O   GLY A  94      37.256  -1.298  -6.742  1.00  1.24           O  
ATOM   1383  H   GLY A  94      37.487   1.933  -8.415  1.00  1.24           H  
ATOM   1384 1HA  GLY A  94      39.387  -0.103  -7.884  1.00  1.24           H  
ATOM   1385 2HA  GLY A  94      39.063   0.771  -6.384  1.00  1.24           H  
ATOM   1386  N   CYS A  95      36.261   0.502  -7.675  1.00  1.14           N  
ATOM   1387  CA  CYS A  95      34.902  -0.032  -7.606  1.00  1.14           C  
ATOM   1388  C   CYS A  95      34.651  -1.154  -8.617  1.00  1.14           C  
ATOM   1389  O   CYS A  95      34.804  -0.920  -9.815  1.00  1.14           O  
ATOM   1390  CB  CYS A  95      33.874   1.050  -7.907  1.00  1.14           C  
ATOM   1391  SG  CYS A  95      32.158   0.438  -7.841  1.00  1.14           S  
ATOM   1392  H   CYS A  95      36.399   1.416  -8.100  1.00  1.14           H  
ATOM   1393  HA  CYS A  95      34.731  -0.348  -6.587  1.00  1.14           H  
ATOM   1394 1HB  CYS A  95      33.977   1.871  -7.199  1.00  1.14           H  
ATOM   1395 2HB  CYS A  95      34.051   1.452  -8.906  1.00  1.14           H  
ATOM   1396  HG  CYS A  95      32.360  -0.653  -8.616  1.00  1.14           H  
ATOM   1397  N   PRO A  96      34.264  -2.369  -8.181  1.00  1.01           N  
ATOM   1398  CA  PRO A  96      33.929  -3.519  -9.007  1.00  1.01           C  
ATOM   1399  C   PRO A  96      32.741  -3.259  -9.921  1.00  1.01           C  
ATOM   1400  O   PRO A  96      31.867  -2.445  -9.602  1.00  1.01           O  
ATOM   1401  CB  PRO A  96      33.565  -4.596  -7.978  1.00  1.01           C  
ATOM   1402  CG  PRO A  96      34.249  -4.179  -6.710  1.00  1.01           C  
ATOM   1403  CD  PRO A  96      34.237  -2.675  -6.724  1.00  1.01           C  
ATOM   1404  HA  PRO A  96      34.813  -3.813  -9.593  1.00  1.01           H  
ATOM   1405 1HB  PRO A  96      32.473  -4.668  -7.885  1.00  1.01           H  
ATOM   1406 2HB  PRO A  96      33.908  -5.577  -8.335  1.00  1.01           H  
ATOM   1407 1HG  PRO A  96      33.717  -4.596  -5.841  1.00  1.01           H  
ATOM   1408 2HG  PRO A  96      35.272  -4.586  -6.680  1.00  1.01           H  
ATOM   1409 1HD  PRO A  96      33.337  -2.271  -6.244  1.00  1.01           H  
ATOM   1410 2HD  PRO A  96      35.157  -2.374  -6.220  1.00  1.01           H  
ATOM   1411  N   SER A  97      32.708  -3.958 -11.048  1.00  0.88           N  
ATOM   1412  CA  SER A  97      31.552  -3.920 -11.941  1.00  0.88           C  
ATOM   1413  C   SER A  97      30.344  -4.576 -11.251  1.00  0.88           C  
ATOM   1414  O   SER A  97      30.490  -5.634 -10.638  1.00  0.88           O  
ATOM   1415  CB  SER A  97      31.877  -4.651 -13.226  1.00  0.88           C  
ATOM   1416  OG  SER A  97      30.773  -4.696 -14.084  1.00  0.88           O  
ATOM   1417  H   SER A  97      33.483  -4.561 -11.281  1.00  0.88           H  
ATOM   1418  HA  SER A  97      31.321  -2.882 -12.173  1.00  0.88           H  
ATOM   1419 1HB  SER A  97      32.704  -4.143 -13.727  1.00  0.88           H  
ATOM   1420 2HB  SER A  97      32.203  -5.660 -12.995  1.00  0.88           H  
ATOM   1421  HG  SER A  97      30.600  -3.755 -14.340  1.00  0.88           H  
ATOM   1422  N   HIS A  98      29.159  -3.984 -11.387  1.00  0.78           N  
ATOM   1423  CA  HIS A  98      27.926  -4.522 -10.803  1.00  0.78           C  
ATOM   1424  C   HIS A  98      26.796  -4.582 -11.833  1.00  0.78           C  
ATOM   1425  O   HIS A  98      26.774  -3.823 -12.806  1.00  0.78           O  
ATOM   1426  CB  HIS A  98      27.465  -3.666  -9.612  1.00  0.78           C  
ATOM   1427  CG  HIS A  98      28.388  -3.644  -8.384  1.00  0.78           C  
ATOM   1428  ND1 HIS A  98      29.597  -2.967  -8.346  1.00  0.78           N  
ATOM   1429  CD2 HIS A  98      28.232  -4.181  -7.160  1.00  0.78           C  
ATOM   1430  CE1 HIS A  98      30.141  -3.110  -7.157  1.00  0.78           C  
ATOM   1431  NE2 HIS A  98      29.343  -3.831  -6.413  1.00  0.78           N  
ATOM   1432  H   HIS A  98      29.125  -3.105 -11.880  1.00  0.78           H  
ATOM   1433  HA  HIS A  98      28.101  -5.537 -10.445  1.00  0.78           H  
ATOM   1434 1HB  HIS A  98      27.339  -2.640  -9.950  1.00  0.78           H  
ATOM   1435 2HB  HIS A  98      26.483  -4.014  -9.280  1.00  0.78           H  
ATOM   1436  HD1 HIS A  98      30.068  -2.436  -9.064  1.00  0.78           H  
ATOM   1437  HD2 HIS A  98      27.441  -4.775  -6.713  1.00  0.78           H  
ATOM   1438  HE1 HIS A  98      31.097  -2.648  -6.941  1.00  0.78           H  
ATOM   1439  N   ASN A  99      25.850  -5.491 -11.616  1.00  0.71           N  
ATOM   1440  CA  ASN A  99      24.685  -5.618 -12.494  1.00  0.71           C  
ATOM   1441  C   ASN A  99      23.496  -4.779 -12.032  1.00  0.71           C  
ATOM   1442  O   ASN A  99      23.016  -4.920 -10.903  1.00  0.71           O  
ATOM   1443  CB  ASN A  99      24.286  -7.063 -12.642  1.00  0.71           C  
ATOM   1444  CG  ASN A  99      25.326  -7.899 -13.385  1.00  0.71           C  
ATOM   1445  OD1 ASN A  99      25.767  -7.515 -14.480  1.00  0.71           O  
ATOM   1446  ND2 ASN A  99      25.729  -9.027 -12.823  1.00  0.71           N  
ATOM   1447  H   ASN A  99      25.927  -6.102 -10.810  1.00  0.71           H  
ATOM   1448  HA  ASN A  99      24.959  -5.246 -13.484  1.00  0.71           H  
ATOM   1449 1HB  ASN A  99      24.131  -7.503 -11.654  1.00  0.71           H  
ATOM   1450 2HB  ASN A  99      23.338  -7.117 -13.177  1.00  0.71           H  
ATOM   1451 1HD2 ASN A  99      26.411  -9.593 -13.282  1.00  0.71           H  
ATOM   1452 2HD2 ASN A  99      25.369  -9.344 -11.919  1.00  0.71           H  
ATOM   1453  N   VAL A 100      23.047  -3.882 -12.906  1.00  0.68           N  
ATOM   1454  CA  VAL A 100      21.946  -2.981 -12.589  1.00  0.68           C  
ATOM   1455  C   VAL A 100      20.762  -3.209 -13.513  1.00  0.68           C  
ATOM   1456  O   VAL A 100      20.905  -3.242 -14.732  1.00  0.68           O  
ATOM   1457  CB  VAL A 100      22.377  -1.505 -12.726  1.00  0.68           C  
ATOM   1458  CG1 VAL A 100      21.174  -0.590 -12.425  1.00  0.68           C  
ATOM   1459  CG2 VAL A 100      23.520  -1.228 -11.818  1.00  0.68           C  
ATOM   1460  H   VAL A 100      23.472  -3.826 -13.832  1.00  0.68           H  
ATOM   1461  HA  VAL A 100      21.630  -3.163 -11.567  1.00  0.68           H  
ATOM   1462  HB  VAL A 100      22.688  -1.321 -13.732  1.00  0.68           H  
ATOM   1463 1HG1 VAL A 100      21.456   0.433 -12.529  1.00  0.68           H  
ATOM   1464 2HG1 VAL A 100      20.366  -0.804 -13.118  1.00  0.68           H  
ATOM   1465 3HG1 VAL A 100      20.834  -0.769 -11.401  1.00  0.68           H  
ATOM   1466 1HG2 VAL A 100      23.836  -0.196 -11.914  1.00  0.68           H  
ATOM   1467 2HG2 VAL A 100      23.195  -1.406 -10.823  1.00  0.68           H  
ATOM   1468 3HG2 VAL A 100      24.359  -1.883 -12.057  1.00  0.68           H  
ATOM   1469  N   THR A 101      19.585  -3.368 -12.949  1.00  0.67           N  
ATOM   1470  CA  THR A 101      18.429  -3.547 -13.809  1.00  0.67           C  
ATOM   1471  C   THR A 101      17.383  -2.524 -13.504  1.00  0.67           C  
ATOM   1472  O   THR A 101      17.098  -2.230 -12.340  1.00  0.67           O  
ATOM   1473  CB  THR A 101      17.809  -4.937 -13.713  1.00  0.67           C  
ATOM   1474  OG1 THR A 101      18.788  -5.920 -14.083  1.00  0.67           O  
ATOM   1475  CG2 THR A 101      16.578  -5.050 -14.676  1.00  0.67           C  
ATOM   1476  H   THR A 101      19.504  -3.327 -11.931  1.00  0.67           H  
ATOM   1477  HA  THR A 101      18.728  -3.396 -14.842  1.00  0.67           H  
ATOM   1478  HB  THR A 101      17.479  -5.118 -12.706  1.00  0.67           H  
ATOM   1479  HG1 THR A 101      19.181  -5.677 -14.927  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101      16.137  -6.012 -14.619  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101      15.823  -4.331 -14.412  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101      16.897  -4.874 -15.693  1.00  0.67           H  
ATOM   1483  N   ILE A 102      16.817  -1.963 -14.556  1.00  0.69           N  
ATOM   1484  CA  ILE A 102      15.758  -1.012 -14.364  1.00  0.69           C  
ATOM   1485  C   ILE A 102      14.492  -1.539 -15.036  1.00  0.69           C  
ATOM   1486  O   ILE A 102      14.555  -2.176 -16.092  1.00  0.69           O  
ATOM   1487  CB  ILE A 102      16.188   0.367 -14.891  1.00  0.69           C  
ATOM   1488  CG1 ILE A 102      16.489   0.275 -16.345  1.00  0.69           C  
ATOM   1489  CG2 ILE A 102      17.419   0.864 -14.131  1.00  0.69           C  
ATOM   1490  CD1 ILE A 102      16.718   1.608 -17.002  1.00  0.69           C  
ATOM   1491  H   ILE A 102      17.111  -2.240 -15.492  1.00  0.69           H  
ATOM   1492  HA  ILE A 102      15.573  -0.921 -13.315  1.00  0.69           H  
ATOM   1493  HB  ILE A 102      15.393   1.066 -14.743  1.00  0.69           H  
ATOM   1494 1HG1 ILE A 102      17.385  -0.338 -16.480  1.00  0.69           H  
ATOM   1495 2HG1 ILE A 102      15.662  -0.227 -16.824  1.00  0.69           H  
ATOM   1496 1HG2 ILE A 102      17.703   1.836 -14.503  1.00  0.69           H  
ATOM   1497 2HG2 ILE A 102      17.182   0.935 -13.075  1.00  0.69           H  
ATOM   1498 3HG2 ILE A 102      18.244   0.170 -14.273  1.00  0.69           H  
ATOM   1499 1HD1 ILE A 102      16.935   1.477 -18.061  1.00  0.69           H  
ATOM   1500 2HD1 ILE A 102      15.831   2.233 -16.894  1.00  0.69           H  
ATOM   1501 3HD1 ILE A 102      17.557   2.081 -16.523  1.00  0.69           H  
ATOM   1502  N   SER A 103      13.335  -1.248 -14.447  1.00  0.72           N  
ATOM   1503  CA  SER A 103      12.076  -1.724 -15.014  1.00  0.72           C  
ATOM   1504  C   SER A 103      10.956  -0.738 -14.846  1.00  0.72           C  
ATOM   1505  O   SER A 103      10.842  -0.068 -13.824  1.00  0.72           O  
ATOM   1506  CB  SER A 103      11.657  -3.032 -14.374  1.00  0.72           C  
ATOM   1507  OG  SER A 103      10.440  -3.476 -14.879  1.00  0.72           O  
ATOM   1508  H   SER A 103      13.351  -0.741 -13.565  1.00  0.72           H  
ATOM   1509  HA  SER A 103      12.230  -1.871 -16.072  1.00  0.72           H  
ATOM   1510 1HB  SER A 103      12.425  -3.785 -14.551  1.00  0.72           H  
ATOM   1511 2HB  SER A 103      11.561  -2.885 -13.309  1.00  0.72           H  
ATOM   1512  HG  SER A 103      10.466  -3.286 -15.834  1.00  0.72           H  
ATOM   1513  N   LYS A 104      10.152  -0.600 -15.878  1.00  0.75           N  
ATOM   1514  CA  LYS A 104       9.073   0.369 -15.804  1.00  0.75           C  
ATOM   1515  C   LYS A 104       7.733  -0.208 -15.402  1.00  0.75           C  
ATOM   1516  O   LYS A 104       7.251  -1.189 -15.970  1.00  0.75           O  
ATOM   1517  CB  LYS A 104       8.919   1.120 -17.132  1.00  0.75           C  
ATOM   1518  CG  LYS A 104      10.047   2.090 -17.486  1.00  0.75           C  
ATOM   1519  CD  LYS A 104       9.879   2.624 -18.918  1.00  0.75           C  
ATOM   1520  CE  LYS A 104       8.717   3.569 -19.034  1.00  0.75           C  
ATOM   1521  NZ  LYS A 104       8.491   3.999 -20.439  1.00  0.75           N  
ATOM   1522  H   LYS A 104      10.281  -1.215 -16.680  1.00  0.75           H  
ATOM   1523  HA  LYS A 104       9.331   1.108 -15.047  1.00  0.75           H  
ATOM   1524 1HB  LYS A 104       8.832   0.400 -17.945  1.00  0.75           H  
ATOM   1525 2HB  LYS A 104       7.987   1.695 -17.103  1.00  0.75           H  
ATOM   1526 1HG  LYS A 104      10.017   2.933 -16.791  1.00  0.75           H  
ATOM   1527 2HG  LYS A 104      11.002   1.594 -17.388  1.00  0.75           H  
ATOM   1528 1HD  LYS A 104      10.791   3.141 -19.223  1.00  0.75           H  
ATOM   1529 2HD  LYS A 104       9.704   1.800 -19.607  1.00  0.75           H  
ATOM   1530 1HE  LYS A 104       7.818   3.078 -18.663  1.00  0.75           H  
ATOM   1531 2HE  LYS A 104       8.921   4.447 -18.428  1.00  0.75           H  
ATOM   1532 1HZ  LYS A 104       7.706   4.632 -20.495  1.00  0.75           H  
ATOM   1533 2HZ  LYS A 104       9.315   4.460 -20.783  1.00  0.75           H  
ATOM   1534 3HZ  LYS A 104       8.298   3.185 -21.007  1.00  0.75           H  
ATOM   1535  N   THR A 105       7.107   0.477 -14.465  1.00  0.78           N  
ATOM   1536  CA  THR A 105       5.748   0.223 -14.037  1.00  0.78           C  
ATOM   1537  C   THR A 105       4.981   1.270 -14.784  1.00  0.78           C  
ATOM   1538  O   THR A 105       5.589   2.038 -15.527  1.00  0.78           O  
ATOM   1539  CB  THR A 105       5.521   0.463 -12.543  1.00  0.78           C  
ATOM   1540  OG1 THR A 105       5.642   1.854 -12.289  1.00  0.78           O  
ATOM   1541  CG2 THR A 105       6.536  -0.272 -11.744  1.00  0.78           C  
ATOM   1542  H   THR A 105       7.606   1.231 -13.992  1.00  0.78           H  
ATOM   1543  HA  THR A 105       5.419  -0.771 -14.336  1.00  0.78           H  
ATOM   1544  HB  THR A 105       4.556   0.139 -12.247  1.00  0.78           H  
ATOM   1545  HG1 THR A 105       6.604   2.062 -12.393  1.00  0.78           H  
ATOM   1546 1HG2 THR A 105       6.381  -0.081 -10.689  1.00  0.78           H  
ATOM   1547 2HG2 THR A 105       6.423  -1.320 -11.948  1.00  0.78           H  
ATOM   1548 3HG2 THR A 105       7.532   0.052 -12.028  1.00  0.78           H  
ATOM   1549  N   LYS A 106       3.683   1.330 -14.594  1.00  0.80           N  
ATOM   1550  CA  LYS A 106       2.884   2.345 -15.267  1.00  0.80           C  
ATOM   1551  C   LYS A 106       3.265   3.806 -14.910  1.00  0.80           C  
ATOM   1552  O   LYS A 106       2.917   4.717 -15.663  1.00  0.80           O  
ATOM   1553  CB  LYS A 106       1.404   2.089 -14.980  1.00  0.80           C  
ATOM   1554  CG  LYS A 106       0.877   0.823 -15.668  1.00  0.80           C  
ATOM   1555  CD  LYS A 106      -0.583   0.538 -15.355  1.00  0.80           C  
ATOM   1556  CE  LYS A 106      -1.041  -0.730 -16.077  1.00  0.80           C  
ATOM   1557  NZ  LYS A 106      -2.458  -1.068 -15.785  1.00  0.80           N  
ATOM   1558  H   LYS A 106       3.243   0.644 -13.983  1.00  0.80           H  
ATOM   1559  HA  LYS A 106       3.039   2.229 -16.340  1.00  0.80           H  
ATOM   1560 1HB  LYS A 106       1.255   1.979 -13.904  1.00  0.80           H  
ATOM   1561 2HB  LYS A 106       0.811   2.940 -15.312  1.00  0.80           H  
ATOM   1562 1HG  LYS A 106       0.987   0.935 -16.745  1.00  0.80           H  
ATOM   1563 2HG  LYS A 106       1.473  -0.028 -15.351  1.00  0.80           H  
ATOM   1564 1HD  LYS A 106      -0.703   0.399 -14.278  1.00  0.80           H  
ATOM   1565 2HD  LYS A 106      -1.201   1.377 -15.671  1.00  0.80           H  
ATOM   1566 1HE  LYS A 106      -0.927  -0.585 -17.150  1.00  0.80           H  
ATOM   1567 2HE  LYS A 106      -0.408  -1.563 -15.764  1.00  0.80           H  
ATOM   1568 1HZ  LYS A 106      -2.712  -1.910 -16.285  1.00  0.80           H  
ATOM   1569 2HZ  LYS A 106      -2.572  -1.220 -14.789  1.00  0.80           H  
ATOM   1570 3HZ  LYS A 106      -3.053  -0.309 -16.082  1.00  0.80           H  
ATOM   1571  N   LYS A 107       3.890   4.044 -13.733  1.00  0.79           N  
ATOM   1572  CA  LYS A 107       4.241   5.423 -13.319  1.00  0.79           C  
ATOM   1573  C   LYS A 107       5.703   5.631 -12.868  1.00  0.79           C  
ATOM   1574  O   LYS A 107       6.240   6.746 -12.956  1.00  0.79           O  
ATOM   1575  CB  LYS A 107       3.322   5.884 -12.179  1.00  0.79           C  
ATOM   1576  CG  LYS A 107       1.812   5.937 -12.505  1.00  0.79           C  
ATOM   1577  CD  LYS A 107       1.490   6.989 -13.578  1.00  0.79           C  
ATOM   1578  CE  LYS A 107      -0.019   7.106 -13.820  1.00  0.79           C  
ATOM   1579  NZ  LYS A 107      -0.347   8.049 -14.939  1.00  0.79           N  
ATOM   1580  H   LYS A 107       4.195   3.252 -13.166  1.00  0.79           H  
ATOM   1581  HA  LYS A 107       4.079   6.079 -14.175  1.00  0.79           H  
ATOM   1582 1HB  LYS A 107       3.448   5.216 -11.328  1.00  0.79           H  
ATOM   1583 2HB  LYS A 107       3.625   6.882 -11.856  1.00  0.79           H  
ATOM   1584 1HG  LYS A 107       1.476   4.961 -12.852  1.00  0.79           H  
ATOM   1585 2HG  LYS A 107       1.261   6.187 -11.600  1.00  0.79           H  
ATOM   1586 1HD  LYS A 107       1.861   7.956 -13.241  1.00  0.79           H  
ATOM   1587 2HD  LYS A 107       1.984   6.746 -14.513  1.00  0.79           H  
ATOM   1588 1HE  LYS A 107      -0.419   6.122 -14.059  1.00  0.79           H  
ATOM   1589 2HE  LYS A 107      -0.491   7.469 -12.909  1.00  0.79           H  
ATOM   1590 1HZ  LYS A 107      -1.340   8.106 -15.062  1.00  0.79           H  
ATOM   1591 2HZ  LYS A 107       0.018   8.989 -14.732  1.00  0.79           H  
ATOM   1592 3HZ  LYS A 107       0.079   7.721 -15.788  1.00  0.79           H  
ATOM   1593  N   VAL A 108       6.287   4.565 -12.313  1.00  0.77           N  
ATOM   1594  CA  VAL A 108       7.581   4.530 -11.628  1.00  0.77           C  
ATOM   1595  C   VAL A 108       8.611   3.565 -12.229  1.00  0.77           C  
ATOM   1596  O   VAL A 108       8.272   2.437 -12.599  1.00  0.77           O  
ATOM   1597  CB  VAL A 108       7.335   4.149 -10.145  1.00  0.77           C  
ATOM   1598  CG1 VAL A 108       8.634   3.963  -9.377  1.00  0.77           C  
ATOM   1599  CG2 VAL A 108       6.522   5.255  -9.484  1.00  0.77           C  
ATOM   1600  H   VAL A 108       5.789   3.696 -12.337  1.00  0.77           H  
ATOM   1601  HA  VAL A 108       7.994   5.528 -11.669  1.00  0.77           H  
ATOM   1602  HB  VAL A 108       6.788   3.206 -10.106  1.00  0.77           H  
ATOM   1603 1HG1 VAL A 108       8.394   3.698  -8.357  1.00  0.77           H  
ATOM   1604 2HG1 VAL A 108       9.228   3.169  -9.822  1.00  0.77           H  
ATOM   1605 3HG1 VAL A 108       9.191   4.878  -9.389  1.00  0.77           H  
ATOM   1606 1HG2 VAL A 108       6.330   4.992  -8.447  1.00  0.77           H  
ATOM   1607 2HG2 VAL A 108       7.081   6.183  -9.520  1.00  0.77           H  
ATOM   1608 3HG2 VAL A 108       5.579   5.384  -9.998  1.00  0.77           H  
ATOM   1609  N   LEU A 109       9.855   4.025 -12.348  1.00  0.73           N  
ATOM   1610  CA  LEU A 109      10.968   3.214 -12.816  1.00  0.73           C  
ATOM   1611  C   LEU A 109      11.599   2.600 -11.574  1.00  0.73           C  
ATOM   1612  O   LEU A 109      11.916   3.307 -10.611  1.00  0.73           O  
ATOM   1613  CB  LEU A 109      12.024   4.064 -13.551  1.00  0.73           C  
ATOM   1614  CG  LEU A 109      13.278   3.328 -14.147  1.00  0.73           C  
ATOM   1615  CD1 LEU A 109      12.819   2.453 -15.301  1.00  0.73           C  
ATOM   1616  CD2 LEU A 109      14.339   4.364 -14.592  1.00  0.73           C  
ATOM   1617  H   LEU A 109      10.042   4.971 -12.047  1.00  0.73           H  
ATOM   1618  HA  LEU A 109      10.602   2.423 -13.465  1.00  0.73           H  
ATOM   1619 1HB  LEU A 109      11.531   4.573 -14.380  1.00  0.73           H  
ATOM   1620 2HB  LEU A 109      12.384   4.816 -12.872  1.00  0.73           H  
ATOM   1621  HG  LEU A 109      13.713   2.672 -13.388  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 109      13.639   1.912 -15.736  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 109      12.092   1.761 -14.940  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 109      12.377   3.086 -16.057  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 109      15.208   3.849 -15.004  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 109      13.916   5.019 -15.347  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 109      14.647   4.961 -13.732  1.00  0.73           H  
ATOM   1628  N   VAL A 110      11.716   1.293 -11.565  1.00  0.69           N  
ATOM   1629  CA  VAL A 110      12.287   0.578 -10.446  1.00  0.69           C  
ATOM   1630  C   VAL A 110      13.701   0.234 -10.810  1.00  0.69           C  
ATOM   1631  O   VAL A 110      13.919  -0.317 -11.883  1.00  0.69           O  
ATOM   1632  CB  VAL A 110      11.529  -0.740 -10.214  1.00  0.69           C  
ATOM   1633  CG1 VAL A 110      12.139  -1.523  -9.055  1.00  0.69           C  
ATOM   1634  CG2 VAL A 110      10.056  -0.463 -10.033  1.00  0.69           C  
ATOM   1635  H   VAL A 110      11.408   0.771 -12.375  1.00  0.69           H  
ATOM   1636  HA  VAL A 110      12.280   1.205  -9.559  1.00  0.69           H  
ATOM   1637  HB  VAL A 110      11.649  -1.363 -11.103  1.00  0.69           H  
ATOM   1638 1HG1 VAL A 110      11.613  -2.457  -8.955  1.00  0.69           H  
ATOM   1639 2HG1 VAL A 110      13.190  -1.722  -9.258  1.00  0.69           H  
ATOM   1640 3HG1 VAL A 110      12.055  -0.952  -8.137  1.00  0.69           H  
ATOM   1641 1HG2 VAL A 110       9.536  -1.406  -9.913  1.00  0.69           H  
ATOM   1642 2HG2 VAL A 110       9.900   0.148  -9.171  1.00  0.69           H  
ATOM   1643 3HG2 VAL A 110       9.677   0.055 -10.916  1.00  0.69           H  
ATOM   1644  N   GLY A 111      14.671   0.542  -9.959  1.00  0.67           N  
ATOM   1645  CA  GLY A 111      16.029   0.172 -10.319  1.00  0.67           C  
ATOM   1646  C   GLY A 111      16.760  -0.478  -9.171  1.00  0.67           C  
ATOM   1647  O   GLY A 111      16.806   0.047  -8.055  1.00  0.67           O  
ATOM   1648  H   GLY A 111      14.467   1.029  -9.088  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111      16.008  -0.512 -11.152  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111      16.571   1.058 -10.644  1.00  0.67           H  
ATOM   1651  N   LEU A 112      17.319  -1.650  -9.452  1.00  0.65           N  
ATOM   1652  CA  LEU A 112      18.019  -2.409  -8.430  1.00  0.65           C  
ATOM   1653  C   LEU A 112      19.467  -2.659  -8.839  1.00  0.65           C  
ATOM   1654  O   LEU A 112      19.750  -2.892 -10.019  1.00  0.65           O  
ATOM   1655  CB  LEU A 112      17.302  -3.744  -8.196  1.00  0.65           C  
ATOM   1656  CG  LEU A 112      15.755  -3.673  -7.865  1.00  0.65           C  
ATOM   1657  CD1 LEU A 112      15.209  -5.064  -7.699  1.00  0.65           C  
ATOM   1658  CD2 LEU A 112      15.497  -2.876  -6.651  1.00  0.65           C  
ATOM   1659  H   LEU A 112      17.246  -2.009 -10.407  1.00  0.65           H  
ATOM   1660  HA  LEU A 112      18.021  -1.844  -7.501  1.00  0.65           H  
ATOM   1661 1HB  LEU A 112      17.421  -4.360  -9.086  1.00  0.65           H  
ATOM   1662 2HB  LEU A 112      17.782  -4.239  -7.378  1.00  0.65           H  
ATOM   1663  HG  LEU A 112      15.244  -3.218  -8.711  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 112      14.137  -5.019  -7.509  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 112      15.398  -5.630  -8.570  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 112      15.669  -5.542  -6.903  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 112      14.425  -2.834  -6.461  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 112      15.996  -3.330  -5.809  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 112      15.873  -1.882  -6.798  1.00  0.65           H  
ATOM   1670  N   GLU A 113      20.384  -2.672  -7.872  1.00  0.66           N  
ATOM   1671  CA  GLU A 113      21.770  -3.025  -8.190  1.00  0.66           C  
ATOM   1672  C   GLU A 113      22.224  -4.210  -7.367  1.00  0.66           C  
ATOM   1673  O   GLU A 113      22.181  -4.195  -6.125  1.00  0.66           O  
ATOM   1674  CB  GLU A 113      22.712  -1.827  -8.023  1.00  0.66           C  
ATOM   1675  CG  GLU A 113      24.192  -2.104  -8.360  1.00  0.66           C  
ATOM   1676  CD  GLU A 113      24.998  -0.819  -8.463  1.00  0.66           C  
ATOM   1677  OE1 GLU A 113      24.405   0.221  -8.383  1.00  0.66           O  
ATOM   1678  OE2 GLU A 113      26.185  -0.880  -8.653  1.00  0.66           O  
ATOM   1679  H   GLU A 113      20.113  -2.446  -6.914  1.00  0.66           H  
ATOM   1680  HA  GLU A 113      21.821  -3.329  -9.232  1.00  0.66           H  
ATOM   1681 1HB  GLU A 113      22.357  -0.985  -8.618  1.00  0.66           H  
ATOM   1682 2HB  GLU A 113      22.699  -1.528  -6.993  1.00  0.66           H  
ATOM   1683 1HG  GLU A 113      24.617  -2.716  -7.560  1.00  0.66           H  
ATOM   1684 2HG  GLU A 113      24.269  -2.680  -9.282  1.00  0.66           H  
ATOM   1685  N   GLY A 114      22.636  -5.247  -8.089  1.00  0.67           N  
ATOM   1686  CA  GLY A 114      23.042  -6.509  -7.512  1.00  0.67           C  
ATOM   1687  C   GLY A 114      24.432  -6.488  -6.965  1.00  0.67           C  
ATOM   1688  O   GLY A 114      25.290  -5.744  -7.439  1.00  0.67           O  
ATOM   1689  H   GLY A 114      22.670  -5.151  -9.104  1.00  0.67           H  
ATOM   1690 1HA  GLY A 114      22.348  -6.819  -6.749  1.00  0.67           H  
ATOM   1691 2HA  GLY A 114      23.008  -7.270  -8.280  1.00  0.67           H  
ATOM   1692  N   LYS A 115      24.664  -7.377  -6.019  1.00  0.69           N  
ATOM   1693  CA  LYS A 115      25.981  -7.575  -5.446  1.00  0.69           C  
ATOM   1694  C   LYS A 115      26.864  -8.056  -6.596  1.00  0.69           C  
ATOM   1695  O   LYS A 115      26.353  -8.670  -7.529  1.00  0.69           O  
ATOM   1696  CB  LYS A 115      25.869  -8.554  -4.268  1.00  0.69           C  
ATOM   1697  CG  LYS A 115      25.160  -7.996  -3.084  1.00  0.69           C  
ATOM   1698  CD  LYS A 115      25.027  -8.993  -1.970  1.00  0.69           C  
ATOM   1699  CE  LYS A 115      24.319  -8.363  -0.784  1.00  0.69           C  
ATOM   1700  NZ  LYS A 115      25.156  -7.292  -0.129  1.00  0.69           N  
ATOM   1701  H   LYS A 115      23.876  -7.926  -5.669  1.00  0.69           H  
ATOM   1702  HA  LYS A 115      26.354  -6.621  -5.084  1.00  0.69           H  
ATOM   1703 1HB  LYS A 115      25.274  -9.385  -4.567  1.00  0.69           H  
ATOM   1704 2HB  LYS A 115      26.822  -8.939  -3.958  1.00  0.69           H  
ATOM   1705 1HG  LYS A 115      25.742  -7.175  -2.707  1.00  0.69           H  
ATOM   1706 2HG  LYS A 115      24.182  -7.621  -3.371  1.00  0.69           H  
ATOM   1707 1HD  LYS A 115      24.442  -9.850  -2.313  1.00  0.69           H  
ATOM   1708 2HD  LYS A 115      26.010  -9.338  -1.660  1.00  0.69           H  
ATOM   1709 1HE  LYS A 115      23.386  -7.924  -1.129  1.00  0.69           H  
ATOM   1710 2HE  LYS A 115      24.094  -9.135  -0.051  1.00  0.69           H  
ATOM   1711 1HZ  LYS A 115      24.646  -6.901   0.640  1.00  0.69           H  
ATOM   1712 2HZ  LYS A 115      26.011  -7.688   0.201  1.00  0.69           H  
ATOM   1713 3HZ  LYS A 115      25.382  -6.526  -0.791  1.00  0.69           H  
ATOM   1714  N   PRO A 116      28.181  -7.824  -6.586  1.00  0.72           N  
ATOM   1715  CA  PRO A 116      29.082  -8.157  -7.684  1.00  0.72           C  
ATOM   1716  C   PRO A 116      29.145  -9.663  -7.975  1.00  0.72           C  
ATOM   1717  O   PRO A 116      29.521 -10.079  -9.069  1.00  0.72           O  
ATOM   1718  CB  PRO A 116      30.419  -7.593  -7.189  1.00  0.72           C  
ATOM   1719  CG  PRO A 116      30.304  -7.555  -5.673  1.00  0.72           C  
ATOM   1720  CD  PRO A 116      28.847  -7.270  -5.386  1.00  0.72           C  
ATOM   1721  HA  PRO A 116      28.755  -7.610  -8.583  1.00  0.72           H  
ATOM   1722 1HB  PRO A 116      31.243  -8.230  -7.539  1.00  0.72           H  
ATOM   1723 2HB  PRO A 116      30.581  -6.591  -7.634  1.00  0.72           H  
ATOM   1724 1HG  PRO A 116      30.647  -8.506  -5.243  1.00  0.72           H  
ATOM   1725 2HG  PRO A 116      30.964  -6.768  -5.274  1.00  0.72           H  
ATOM   1726 1HD  PRO A 116      28.580  -7.801  -4.488  1.00  0.72           H  
ATOM   1727 2HD  PRO A 116      28.666  -6.203  -5.275  1.00  0.72           H  
ATOM   1728  N   GLY A 117      28.761 -10.487  -6.997  1.00  0.75           N  
ATOM   1729  CA  GLY A 117      28.751 -11.936  -7.167  1.00  0.75           C  
ATOM   1730  C   GLY A 117      27.394 -12.466  -7.662  1.00  0.75           C  
ATOM   1731  O   GLY A 117      27.195 -13.679  -7.752  1.00  0.75           O  
ATOM   1732  H   GLY A 117      28.468 -10.107  -6.112  1.00  0.75           H  
ATOM   1733 1HA  GLY A 117      29.532 -12.221  -7.871  1.00  0.75           H  
ATOM   1734 2HA  GLY A 117      28.997 -12.407  -6.217  1.00  0.75           H  
ATOM   1735  N   VAL A 118      26.459 -11.561  -7.955  1.00  0.77           N  
ATOM   1736  CA  VAL A 118      25.110 -11.925  -8.372  1.00  0.77           C  
ATOM   1737  C   VAL A 118      24.866 -11.727  -9.877  1.00  0.77           C  
ATOM   1738  O   VAL A 118      25.018 -10.607 -10.378  1.00  0.77           O  
ATOM   1739  CB  VAL A 118      24.097 -11.098  -7.582  1.00  0.77           C  
ATOM   1740  CG1 VAL A 118      22.695 -11.389  -8.028  1.00  0.77           C  
ATOM   1741  CG2 VAL A 118      24.241 -11.449  -6.129  1.00  0.77           C  
ATOM   1742  H   VAL A 118      26.672 -10.568  -7.872  1.00  0.77           H  
ATOM   1743  HA  VAL A 118      24.949 -12.945  -8.064  1.00  0.77           H  
ATOM   1744  HB  VAL A 118      24.287 -10.040  -7.741  1.00  0.77           H  
ATOM   1745 1HG1 VAL A 118      21.999 -10.787  -7.454  1.00  0.77           H  
ATOM   1746 2HG1 VAL A 118      22.600 -11.144  -9.080  1.00  0.77           H  
ATOM   1747 3HG1 VAL A 118      22.479 -12.444  -7.878  1.00  0.77           H  
ATOM   1748 1HG2 VAL A 118      23.542 -10.873  -5.540  1.00  0.77           H  
ATOM   1749 2HG2 VAL A 118      24.040 -12.510  -5.995  1.00  0.77           H  
ATOM   1750 3HG2 VAL A 118      25.254 -11.234  -5.814  1.00  0.77           H  
ATOM   1751  N   PRO A 119      24.469 -12.788 -10.620  1.00  0.79           N  
ATOM   1752  CA  PRO A 119      24.179 -12.775 -12.041  1.00  0.79           C  
ATOM   1753  C   PRO A 119      23.111 -11.758 -12.361  1.00  0.79           C  
ATOM   1754  O   PRO A 119      22.153 -11.579 -11.599  1.00  0.79           O  
ATOM   1755  CB  PRO A 119      23.669 -14.200 -12.310  1.00  0.79           C  
ATOM   1756  CG  PRO A 119      24.302 -15.038 -11.238  1.00  0.79           C  
ATOM   1757  CD  PRO A 119      24.366 -14.145 -10.017  1.00  0.79           C  
ATOM   1758  HA  PRO A 119      25.105 -12.564 -12.600  1.00  0.79           H  
ATOM   1759 1HB  PRO A 119      22.567 -14.218 -12.269  1.00  0.79           H  
ATOM   1760 2HB  PRO A 119      23.953 -14.517 -13.323  1.00  0.79           H  
ATOM   1761 1HG  PRO A 119      23.700 -15.945 -11.065  1.00  0.79           H  
ATOM   1762 2HG  PRO A 119      25.298 -15.376 -11.562  1.00  0.79           H  
ATOM   1763 1HD  PRO A 119      23.458 -14.245  -9.401  1.00  0.79           H  
ATOM   1764 2HD  PRO A 119      25.289 -14.429  -9.486  1.00  0.79           H  
ATOM   1765  N   ALA A 120      23.217 -11.159 -13.539  1.00  0.79           N  
ATOM   1766  CA  ALA A 120      22.245 -10.166 -13.958  1.00  0.79           C  
ATOM   1767  C   ALA A 120      20.848 -10.742 -13.930  1.00  0.79           C  
ATOM   1768  O   ALA A 120      19.905 -10.043 -13.595  1.00  0.79           O  
ATOM   1769  CB  ALA A 120      22.561  -9.666 -15.351  1.00  0.79           C  
ATOM   1770  H   ALA A 120      24.009 -11.358 -14.135  1.00  0.79           H  
ATOM   1771  HA  ALA A 120      22.283  -9.334 -13.254  1.00  0.79           H  
ATOM   1772 1HB  ALA A 120      21.829  -8.918 -15.624  1.00  0.79           H  
ATOM   1773 2HB  ALA A 120      23.557  -9.228 -15.372  1.00  0.79           H  
ATOM   1774 3HB  ALA A 120      22.515 -10.494 -16.055  1.00  0.79           H  
ATOM   1775  N   GLU A 121      20.708 -12.023 -14.248  1.00  0.79           N  
ATOM   1776  CA  GLU A 121      19.395 -12.643 -14.280  1.00  0.79           C  
ATOM   1777  C   GLU A 121      18.704 -12.593 -12.918  1.00  0.79           C  
ATOM   1778  O   GLU A 121      17.479 -12.496 -12.846  1.00  0.79           O  
ATOM   1779  CB  GLU A 121      19.504 -14.091 -14.752  1.00  0.79           C  
ATOM   1780  CG  GLU A 121      19.883 -14.246 -16.221  1.00  0.79           C  
ATOM   1781  CD  GLU A 121      20.039 -15.690 -16.649  1.00  0.79           C  
ATOM   1782  OE1 GLU A 121      20.002 -16.551 -15.801  1.00  0.79           O  
ATOM   1783  OE2 GLU A 121      20.194 -15.927 -17.825  1.00  0.79           O  
ATOM   1784  H   GLU A 121      21.525 -12.564 -14.490  1.00  0.79           H  
ATOM   1785  HA  GLU A 121      18.779 -12.097 -14.994  1.00  0.79           H  
ATOM   1786 1HB  GLU A 121      20.256 -14.609 -14.153  1.00  0.79           H  
ATOM   1787 2HB  GLU A 121      18.552 -14.598 -14.591  1.00  0.79           H  
ATOM   1788 1HG  GLU A 121      19.112 -13.779 -16.834  1.00  0.79           H  
ATOM   1789 2HG  GLU A 121      20.818 -13.716 -16.398  1.00  0.79           H  
ATOM   1790  N   GLU A 122      19.462 -12.690 -11.825  1.00  0.78           N  
ATOM   1791  CA  GLU A 122      18.828 -12.687 -10.514  1.00  0.78           C  
ATOM   1792  C   GLU A 122      18.364 -11.270 -10.206  1.00  0.78           C  
ATOM   1793  O   GLU A 122      17.308 -11.046  -9.603  1.00  0.78           O  
ATOM   1794  CB  GLU A 122      19.797 -13.184  -9.445  1.00  0.78           C  
ATOM   1795  CG  GLU A 122      20.228 -14.662  -9.582  1.00  0.78           C  
ATOM   1796  CD  GLU A 122      19.095 -15.669  -9.455  1.00  0.78           C  
ATOM   1797  OE1 GLU A 122      18.388 -15.652  -8.466  1.00  0.78           O  
ATOM   1798  OE2 GLU A 122      18.929 -16.463 -10.364  1.00  0.78           O  
ATOM   1799  H   GLU A 122      20.477 -12.700 -11.894  1.00  0.78           H  
ATOM   1800  HA  GLU A 122      17.958 -13.336 -10.536  1.00  0.78           H  
ATOM   1801 1HB  GLU A 122      20.692 -12.591  -9.507  1.00  0.78           H  
ATOM   1802 2HB  GLU A 122      19.366 -13.032  -8.462  1.00  0.78           H  
ATOM   1803 1HG  GLU A 122      20.702 -14.788 -10.556  1.00  0.78           H  
ATOM   1804 2HG  GLU A 122      20.978 -14.871  -8.820  1.00  0.78           H  
ATOM   1805  N   VAL A 123      19.145 -10.297 -10.669  1.00  0.77           N  
ATOM   1806  CA  VAL A 123      18.808  -8.904 -10.426  1.00  0.77           C  
ATOM   1807  C   VAL A 123      17.540  -8.588 -11.235  1.00  0.77           C  
ATOM   1808  O   VAL A 123      16.602  -7.953 -10.730  1.00  0.77           O  
ATOM   1809  CB  VAL A 123      19.971  -7.980 -10.835  1.00  0.77           C  
ATOM   1810  CG1 VAL A 123      19.571  -6.502 -10.657  1.00  0.77           C  
ATOM   1811  CG2 VAL A 123      21.205  -8.334 -10.048  1.00  0.77           C  
ATOM   1812  H   VAL A 123      20.006 -10.548 -11.165  1.00  0.77           H  
ATOM   1813  HA  VAL A 123      18.601  -8.766  -9.364  1.00  0.77           H  
ATOM   1814  HB  VAL A 123      20.173  -8.120 -11.898  1.00  0.77           H  
ATOM   1815 1HG1 VAL A 123      20.389  -5.855 -10.985  1.00  0.77           H  
ATOM   1816 2HG1 VAL A 123      18.697  -6.303 -11.250  1.00  0.77           H  
ATOM   1817 3HG1 VAL A 123      19.351  -6.300  -9.609  1.00  0.77           H  
ATOM   1818 1HG2 VAL A 123      22.025  -7.690 -10.364  1.00  0.77           H  
ATOM   1819 2HG2 VAL A 123      21.005  -8.195  -8.989  1.00  0.77           H  
ATOM   1820 3HG2 VAL A 123      21.466  -9.375 -10.239  1.00  0.77           H  
ATOM   1821  N   VAL A 124      17.500  -9.075 -12.484  1.00  0.76           N  
ATOM   1822  CA  VAL A 124      16.361  -8.866 -13.370  1.00  0.76           C  
ATOM   1823  C   VAL A 124      15.090  -9.490 -12.841  1.00  0.76           C  
ATOM   1824  O   VAL A 124      14.037  -8.852 -12.847  1.00  0.76           O  
ATOM   1825  CB  VAL A 124      16.613  -9.462 -14.769  1.00  0.76           C  
ATOM   1826  CG1 VAL A 124      15.328  -9.411 -15.587  1.00  0.76           C  
ATOM   1827  CG2 VAL A 124      17.660  -8.691 -15.474  1.00  0.76           C  
ATOM   1828  H   VAL A 124      18.308  -9.583 -12.836  1.00  0.76           H  
ATOM   1829  HA  VAL A 124      16.207  -7.802 -13.459  1.00  0.76           H  
ATOM   1830  HB  VAL A 124      16.921 -10.499 -14.661  1.00  0.76           H  
ATOM   1831 1HG1 VAL A 124      15.511  -9.841 -16.571  1.00  0.76           H  
ATOM   1832 2HG1 VAL A 124      14.548  -9.981 -15.082  1.00  0.76           H  
ATOM   1833 3HG1 VAL A 124      15.008  -8.374 -15.696  1.00  0.76           H  
ATOM   1834 1HG2 VAL A 124      17.825  -9.130 -16.454  1.00  0.76           H  
ATOM   1835 2HG2 VAL A 124      17.316  -7.689 -15.577  1.00  0.76           H  
ATOM   1836 3HG2 VAL A 124      18.575  -8.692 -14.923  1.00  0.76           H  
ATOM   1837  N   LYS A 125      15.162 -10.732 -12.369  1.00  0.75           N  
ATOM   1838  CA  LYS A 125      13.968 -11.363 -11.833  1.00  0.75           C  
ATOM   1839  C   LYS A 125      13.435 -10.586 -10.634  1.00  0.75           C  
ATOM   1840  O   LYS A 125      12.219 -10.388 -10.506  1.00  0.75           O  
ATOM   1841  CB  LYS A 125      14.263 -12.818 -11.468  1.00  0.75           C  
ATOM   1842  CG  LYS A 125      14.418 -13.754 -12.680  1.00  0.75           C  
ATOM   1843  CD  LYS A 125      14.595 -15.211 -12.256  1.00  0.75           C  
ATOM   1844  CE  LYS A 125      15.984 -15.424 -11.664  1.00  0.75           C  
ATOM   1845  NZ  LYS A 125      16.275 -16.851 -11.353  1.00  0.75           N  
ATOM   1846  H   LYS A 125      16.041 -11.251 -12.397  1.00  0.75           H  
ATOM   1847  HA  LYS A 125      13.200 -11.353 -12.604  1.00  0.75           H  
ATOM   1848 1HB  LYS A 125      15.198 -12.860 -10.896  1.00  0.75           H  
ATOM   1849 2HB  LYS A 125      13.470 -13.204 -10.830  1.00  0.75           H  
ATOM   1850 1HG  LYS A 125      13.530 -13.676 -13.305  1.00  0.75           H  
ATOM   1851 2HG  LYS A 125      15.272 -13.449 -13.272  1.00  0.75           H  
ATOM   1852 1HD  LYS A 125      13.844 -15.472 -11.510  1.00  0.75           H  
ATOM   1853 2HD  LYS A 125      14.472 -15.862 -13.120  1.00  0.75           H  
ATOM   1854 1HE  LYS A 125      16.731 -15.064 -12.373  1.00  0.75           H  
ATOM   1855 2HE  LYS A 125      16.066 -14.846 -10.745  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 125      17.233 -16.881 -10.959  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 125      15.618 -17.204 -10.678  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 125      16.234 -17.403 -12.190  1.00  0.75           H  
ATOM   1859  N   ASN A 126      14.330 -10.081  -9.776  1.00  0.74           N  
ATOM   1860  CA  ASN A 126      13.880  -9.296  -8.634  1.00  0.74           C  
ATOM   1861  C   ASN A 126      13.292  -7.948  -9.056  1.00  0.74           C  
ATOM   1862  O   ASN A 126      12.310  -7.476  -8.468  1.00  0.74           O  
ATOM   1863  CB  ASN A 126      15.020  -9.078  -7.657  1.00  0.74           C  
ATOM   1864  CG  ASN A 126      15.354 -10.309  -6.877  1.00  0.74           C  
ATOM   1865  OD1 ASN A 126      14.538 -11.232  -6.739  1.00  0.74           O  
ATOM   1866  ND2 ASN A 126      16.540 -10.345  -6.342  1.00  0.74           N  
ATOM   1867  H   ASN A 126      15.331 -10.269  -9.891  1.00  0.74           H  
ATOM   1868  HA  ASN A 126      13.089  -9.851  -8.129  1.00  0.74           H  
ATOM   1869 1HB  ASN A 126      15.910  -8.763  -8.211  1.00  0.74           H  
ATOM   1870 2HB  ASN A 126      14.765  -8.275  -6.966  1.00  0.74           H  
ATOM   1871 1HD2 ASN A 126      16.811 -11.136  -5.803  1.00  0.74           H  
ATOM   1872 2HD2 ASN A 126      17.168  -9.580  -6.472  1.00  0.74           H  
ATOM   1873  N   THR A 127      13.877  -7.334 -10.088  1.00  0.74           N  
ATOM   1874  CA  THR A 127      13.445  -6.015 -10.526  1.00  0.74           C  
ATOM   1875  C   THR A 127      12.094  -6.103 -11.194  1.00  0.74           C  
ATOM   1876  O   THR A 127      11.201  -5.298 -10.911  1.00  0.74           O  
ATOM   1877  CB  THR A 127      14.449  -5.408 -11.504  1.00  0.74           C  
ATOM   1878  OG1 THR A 127      15.737  -5.367 -10.900  1.00  0.74           O  
ATOM   1879  CG2 THR A 127      14.039  -3.984 -11.784  1.00  0.74           C  
ATOM   1880  H   THR A 127      14.688  -7.762 -10.533  1.00  0.74           H  
ATOM   1881  HA  THR A 127      13.335  -5.362  -9.670  1.00  0.74           H  
ATOM   1882  HB  THR A 127      14.484  -5.991 -12.425  1.00  0.74           H  
ATOM   1883  HG1 THR A 127      16.046  -6.291 -10.748  1.00  0.74           H  
ATOM   1884 1HG2 THR A 127      14.735  -3.516 -12.465  1.00  0.74           H  
ATOM   1885 2HG2 THR A 127      13.070  -4.003 -12.209  1.00  0.74           H  
ATOM   1886 3HG2 THR A 127      14.016  -3.420 -10.858  1.00  0.74           H  
ATOM   1887  N   LYS A 128      11.936  -7.098 -12.066  1.00  0.74           N  
ATOM   1888  CA  LYS A 128      10.685  -7.300 -12.766  1.00  0.74           C  
ATOM   1889  C   LYS A 128       9.605  -7.655 -11.767  1.00  0.74           C  
ATOM   1890  O   LYS A 128       8.503  -7.119 -11.836  1.00  0.74           O  
ATOM   1891  CB  LYS A 128      10.813  -8.407 -13.808  1.00  0.74           C  
ATOM   1892  CG  LYS A 128       9.534  -8.694 -14.619  1.00  0.74           C  
ATOM   1893  CD  LYS A 128       9.135  -7.522 -15.522  1.00  0.74           C  
ATOM   1894  CE  LYS A 128       8.093  -7.963 -16.585  1.00  0.74           C  
ATOM   1895  NZ  LYS A 128       6.733  -8.276 -15.998  1.00  0.74           N  
ATOM   1896  H   LYS A 128      12.714  -7.728 -12.256  1.00  0.74           H  
ATOM   1897  HA  LYS A 128      10.403  -6.371 -13.264  1.00  0.74           H  
ATOM   1898 1HB  LYS A 128      11.611  -8.152 -14.507  1.00  0.74           H  
ATOM   1899 2HB  LYS A 128      11.111  -9.333 -13.307  1.00  0.74           H  
ATOM   1900 1HG  LYS A 128       9.687  -9.579 -15.233  1.00  0.74           H  
ATOM   1901 2HG  LYS A 128       8.706  -8.894 -13.928  1.00  0.74           H  
ATOM   1902 1HD  LYS A 128       8.688  -6.734 -14.906  1.00  0.74           H  
ATOM   1903 2HD  LYS A 128      10.014  -7.114 -16.023  1.00  0.74           H  
ATOM   1904 1HE  LYS A 128       7.982  -7.172 -17.322  1.00  0.74           H  
ATOM   1905 2HE  LYS A 128       8.469  -8.857 -17.080  1.00  0.74           H  
ATOM   1906 1HZ  LYS A 128       6.102  -8.557 -16.716  1.00  0.74           H  
ATOM   1907 2HZ  LYS A 128       6.746  -9.008 -15.278  1.00  0.74           H  
ATOM   1908 3HZ  LYS A 128       6.339  -7.463 -15.523  1.00  0.74           H  
ATOM   1909  N   SER A 129       9.921  -8.528 -10.800  1.00  0.74           N  
ATOM   1910  CA  SER A 129       8.910  -8.901  -9.835  1.00  0.74           C  
ATOM   1911  C   SER A 129       8.458  -7.666  -9.069  1.00  0.74           C  
ATOM   1912  O   SER A 129       7.258  -7.441  -8.909  1.00  0.74           O  
ATOM   1913  CB  SER A 129       9.464  -9.933  -8.870  1.00  0.74           C  
ATOM   1914  OG  SER A 129       9.778 -11.127  -9.535  1.00  0.74           O  
ATOM   1915  H   SER A 129      10.840  -8.969 -10.750  1.00  0.74           H  
ATOM   1916  HA  SER A 129       8.054  -9.321 -10.365  1.00  0.74           H  
ATOM   1917 1HB  SER A 129      10.360  -9.537  -8.388  1.00  0.74           H  
ATOM   1918 2HB  SER A 129       8.730 -10.128  -8.090  1.00  0.74           H  
ATOM   1919  HG  SER A 129      10.589 -10.927 -10.059  1.00  0.74           H  
ATOM   1920  N   ARG A 130       9.404  -6.822  -8.646  1.00  0.75           N  
ATOM   1921  CA  ARG A 130       9.031  -5.609  -7.936  1.00  0.75           C  
ATOM   1922  C   ARG A 130       8.131  -4.740  -8.814  1.00  0.75           C  
ATOM   1923  O   ARG A 130       7.088  -4.259  -8.366  1.00  0.75           O  
ATOM   1924  CB  ARG A 130      10.263  -4.828  -7.516  1.00  0.75           C  
ATOM   1925  CG  ARG A 130       9.989  -3.565  -6.696  1.00  0.75           C  
ATOM   1926  CD  ARG A 130       9.692  -3.900  -5.279  1.00  0.75           C  
ATOM   1927  NE  ARG A 130       8.280  -4.227  -5.055  1.00  0.75           N  
ATOM   1928  CZ  ARG A 130       7.808  -4.820  -3.937  1.00  0.75           C  
ATOM   1929  NH1 ARG A 130       8.632  -5.128  -2.980  1.00  0.75           N  
ATOM   1930  NH2 ARG A 130       6.525  -5.097  -3.802  1.00  0.75           N  
ATOM   1931  H   ARG A 130      10.393  -7.033  -8.786  1.00  0.75           H  
ATOM   1932  HA  ARG A 130       8.477  -5.890  -7.040  1.00  0.75           H  
ATOM   1933 1HB  ARG A 130      10.915  -5.473  -6.928  1.00  0.75           H  
ATOM   1934 2HB  ARG A 130      10.819  -4.547  -8.404  1.00  0.75           H  
ATOM   1935 1HG  ARG A 130      10.868  -2.926  -6.706  1.00  0.75           H  
ATOM   1936 2HG  ARG A 130       9.141  -3.029  -7.121  1.00  0.75           H  
ATOM   1937 1HD  ARG A 130      10.290  -4.762  -4.982  1.00  0.75           H  
ATOM   1938 2HD  ARG A 130       9.956  -3.059  -4.655  1.00  0.75           H  
ATOM   1939  HE  ARG A 130       7.621  -4.004  -5.785  1.00  0.75           H  
ATOM   1940 1HH1 ARG A 130       9.620  -4.915  -3.069  1.00  0.75           H  
ATOM   1941 2HH1 ARG A 130       8.281  -5.563  -2.111  1.00  0.75           H  
ATOM   1942 1HH2 ARG A 130       5.875  -4.868  -4.539  1.00  0.75           H  
ATOM   1943 2HH2 ARG A 130       6.193  -5.566  -2.961  1.00  0.75           H  
ATOM   1944  N   ALA A 131       8.513  -4.554 -10.080  1.00  0.77           N  
ATOM   1945  CA  ALA A 131       7.721  -3.729 -10.978  1.00  0.77           C  
ATOM   1946  C   ALA A 131       6.302  -4.277 -11.147  1.00  0.77           C  
ATOM   1947  O   ALA A 131       5.325  -3.515 -11.132  1.00  0.77           O  
ATOM   1948  CB  ALA A 131       8.407  -3.646 -12.333  1.00  0.77           C  
ATOM   1949  H   ALA A 131       9.381  -4.972 -10.422  1.00  0.77           H  
ATOM   1950  HA  ALA A 131       7.650  -2.736 -10.542  1.00  0.77           H  
ATOM   1951 1HB  ALA A 131       7.838  -3.008 -13.007  1.00  0.77           H  
ATOM   1952 2HB  ALA A 131       9.406  -3.234 -12.203  1.00  0.77           H  
ATOM   1953 3HB  ALA A 131       8.480  -4.644 -12.762  1.00  0.77           H  
ATOM   1954  N   ASP A 132       6.176  -5.602 -11.255  1.00  0.80           N  
ATOM   1955  CA  ASP A 132       4.864  -6.204 -11.419  1.00  0.80           C  
ATOM   1956  C   ASP A 132       4.027  -6.031 -10.160  1.00  0.80           C  
ATOM   1957  O   ASP A 132       2.829  -5.727 -10.242  1.00  0.80           O  
ATOM   1958  CB  ASP A 132       4.986  -7.688 -11.790  1.00  0.80           C  
ATOM   1959  CG  ASP A 132       5.482  -7.916 -13.248  1.00  0.80           C  
ATOM   1960  OD1 ASP A 132       5.505  -6.978 -14.025  1.00  0.80           O  
ATOM   1961  OD2 ASP A 132       5.836  -9.032 -13.613  1.00  0.80           O  
ATOM   1962  H   ASP A 132       7.008  -6.191 -11.256  1.00  0.80           H  
ATOM   1963  HA  ASP A 132       4.354  -5.693 -12.234  1.00  0.80           H  
ATOM   1964 1HB  ASP A 132       5.694  -8.163 -11.103  1.00  0.80           H  
ATOM   1965 2HB  ASP A 132       4.023  -8.178 -11.657  1.00  0.80           H  
ATOM   1966  N   GLU A 133       4.655  -6.159  -8.987  1.00  0.84           N  
ATOM   1967  CA  GLU A 133       3.903  -5.989  -7.757  1.00  0.84           C  
ATOM   1968  C   GLU A 133       3.427  -4.551  -7.634  1.00  0.84           C  
ATOM   1969  O   GLU A 133       2.295  -4.303  -7.219  1.00  0.84           O  
ATOM   1970  CB  GLU A 133       4.741  -6.363  -6.531  1.00  0.84           C  
ATOM   1971  CG  GLU A 133       5.059  -7.872  -6.359  1.00  0.84           C  
ATOM   1972  CD  GLU A 133       3.841  -8.742  -6.111  1.00  0.84           C  
ATOM   1973  OE1 GLU A 133       3.078  -8.429  -5.227  1.00  0.84           O  
ATOM   1974  OE2 GLU A 133       3.674  -9.731  -6.813  1.00  0.84           O  
ATOM   1975  H   GLU A 133       5.646  -6.408  -8.957  1.00  0.84           H  
ATOM   1976  HA  GLU A 133       3.030  -6.634  -7.792  1.00  0.84           H  
ATOM   1977 1HB  GLU A 133       5.698  -5.838  -6.589  1.00  0.84           H  
ATOM   1978 2HB  GLU A 133       4.235  -6.020  -5.630  1.00  0.84           H  
ATOM   1979 1HG  GLU A 133       5.547  -8.225  -7.261  1.00  0.84           H  
ATOM   1980 2HG  GLU A 133       5.762  -7.988  -5.536  1.00  0.84           H  
ATOM   1981  N   LEU A 134       4.260  -3.594  -8.039  1.00  0.94           N  
ATOM   1982  CA  LEU A 134       3.849  -2.208  -7.927  1.00  0.94           C  
ATOM   1983  C   LEU A 134       2.659  -1.928  -8.837  1.00  0.94           C  
ATOM   1984  O   LEU A 134       1.710  -1.266  -8.412  1.00  0.94           O  
ATOM   1985  CB  LEU A 134       5.031  -1.289  -8.210  1.00  0.94           C  
ATOM   1986  CG  LEU A 134       6.142  -1.314  -7.114  1.00  0.94           C  
ATOM   1987  CD1 LEU A 134       7.339  -0.512  -7.588  1.00  0.94           C  
ATOM   1988  CD2 LEU A 134       5.581  -0.765  -5.801  1.00  0.94           C  
ATOM   1989  H   LEU A 134       5.192  -3.834  -8.379  1.00  0.94           H  
ATOM   1990  HA  LEU A 134       3.534  -2.029  -6.901  1.00  0.94           H  
ATOM   1991 1HB  LEU A 134       5.486  -1.614  -9.143  1.00  0.94           H  
ATOM   1992 2HB  LEU A 134       4.674  -0.267  -8.329  1.00  0.94           H  
ATOM   1993  HG  LEU A 134       6.467  -2.335  -6.956  1.00  0.94           H  
ATOM   1994 1HD1 LEU A 134       8.125  -0.546  -6.834  1.00  0.94           H  
ATOM   1995 2HD1 LEU A 134       7.697  -0.952  -8.507  1.00  0.94           H  
ATOM   1996 3HD1 LEU A 134       7.050   0.523  -7.765  1.00  0.94           H  
ATOM   1997 1HD2 LEU A 134       6.350  -0.795  -5.044  1.00  0.94           H  
ATOM   1998 2HD2 LEU A 134       5.252   0.265  -5.943  1.00  0.94           H  
ATOM   1999 3HD2 LEU A 134       4.735  -1.375  -5.481  1.00  0.94           H  
ATOM   2000  N   ASN A 135       2.644  -2.502 -10.047  1.00  1.11           N  
ATOM   2001  CA  ASN A 135       1.476  -2.313 -10.902  1.00  1.11           C  
ATOM   2002  C   ASN A 135       0.217  -2.893 -10.263  1.00  1.11           C  
ATOM   2003  O   ASN A 135      -0.835  -2.244 -10.258  1.00  1.11           O  
ATOM   2004  CB  ASN A 135       1.694  -2.921 -12.282  1.00  1.11           C  
ATOM   2005  CG  ASN A 135       2.496  -2.064 -13.202  1.00  1.11           C  
ATOM   2006  OD1 ASN A 135       2.566  -0.841 -13.009  1.00  1.11           O  
ATOM   2007  ND2 ASN A 135       3.082  -2.673 -14.202  1.00  1.11           N  
ATOM   2008  H   ASN A 135       3.450  -3.042 -10.372  1.00  1.11           H  
ATOM   2009  HA  ASN A 135       1.312  -1.243 -11.023  1.00  1.11           H  
ATOM   2010 1HB  ASN A 135       2.210  -3.879 -12.166  1.00  1.11           H  
ATOM   2011 2HB  ASN A 135       0.729  -3.126 -12.743  1.00  1.11           H  
ATOM   2012 1HD2 ASN A 135       3.628  -2.169 -14.869  1.00  1.11           H  
ATOM   2013 2HD2 ASN A 135       2.983  -3.664 -14.302  1.00  1.11           H  
ATOM   2014  N   LYS A 136       0.331  -4.082  -9.660  1.00  1.41           N  
ATOM   2015  CA  LYS A 136      -0.821  -4.705  -9.009  1.00  1.41           C  
ATOM   2016  C   LYS A 136      -1.321  -3.900  -7.811  1.00  1.41           C  
ATOM   2017  O   LYS A 136      -2.521  -3.856  -7.540  1.00  1.41           O  
ATOM   2018  CB  LYS A 136      -0.500  -6.134  -8.576  1.00  1.41           C  
ATOM   2019  CG  LYS A 136      -0.355  -7.130  -9.727  1.00  1.41           C  
ATOM   2020  CD  LYS A 136      -0.279  -8.555  -9.203  1.00  1.41           C  
ATOM   2021  CE  LYS A 136       1.027  -8.787  -8.481  1.00  1.41           C  
ATOM   2022  NZ  LYS A 136       1.169 -10.190  -7.991  1.00  1.41           N  
ATOM   2023  H   LYS A 136       1.226  -4.577  -9.687  1.00  1.41           H  
ATOM   2024  HA  LYS A 136      -1.635  -4.746  -9.733  1.00  1.41           H  
ATOM   2025 1HB  LYS A 136       0.441  -6.134  -8.018  1.00  1.41           H  
ATOM   2026 2HB  LYS A 136      -1.277  -6.494  -7.906  1.00  1.41           H  
ATOM   2027 1HG  LYS A 136      -1.207  -7.037 -10.400  1.00  1.41           H  
ATOM   2028 2HG  LYS A 136       0.553  -6.905 -10.285  1.00  1.41           H  
ATOM   2029 1HD  LYS A 136      -1.104  -8.738  -8.516  1.00  1.41           H  
ATOM   2030 2HD  LYS A 136      -0.353  -9.255 -10.034  1.00  1.41           H  
ATOM   2031 1HE  LYS A 136       1.854  -8.563  -9.156  1.00  1.41           H  
ATOM   2032 2HE  LYS A 136       1.082  -8.114  -7.624  1.00  1.41           H  
ATOM   2033 1HZ  LYS A 136       2.080 -10.245  -7.513  1.00  1.41           H  
ATOM   2034 2HZ  LYS A 136       0.433 -10.407  -7.342  1.00  1.41           H  
ATOM   2035 3HZ  LYS A 136       1.148 -10.835  -8.759  1.00  1.41           H  
ATOM   2036  N   LYS A 137      -0.406  -3.253  -7.089  1.00  1.88           N  
ATOM   2037  CA  LYS A 137      -0.790  -2.462  -5.928  1.00  1.88           C  
ATOM   2038  C   LYS A 137      -1.402  -1.123  -6.331  1.00  1.88           C  
ATOM   2039  O   LYS A 137      -2.286  -0.609  -5.642  1.00  1.88           O  
ATOM   2040  CB  LYS A 137       0.418  -2.203  -5.027  1.00  1.88           C  
ATOM   2041  CG  LYS A 137       1.015  -3.442  -4.339  1.00  1.88           C  
ATOM   2042  CD  LYS A 137       0.077  -4.054  -3.325  1.00  1.88           C  
ATOM   2043  CE  LYS A 137       0.743  -5.233  -2.627  1.00  1.88           C  
ATOM   2044  NZ  LYS A 137      -0.166  -5.888  -1.644  1.00  1.88           N  
ATOM   2045  H   LYS A 137       0.581  -3.348  -7.331  1.00  1.88           H  
ATOM   2046  HA  LYS A 137      -1.538  -3.019  -5.366  1.00  1.88           H  
ATOM   2047 1HB  LYS A 137       1.213  -1.751  -5.629  1.00  1.88           H  
ATOM   2048 2HB  LYS A 137       0.148  -1.486  -4.258  1.00  1.88           H  
ATOM   2049 1HG  LYS A 137       1.221  -4.199  -5.081  1.00  1.88           H  
ATOM   2050 2HG  LYS A 137       1.952  -3.176  -3.858  1.00  1.88           H  
ATOM   2051 1HD  LYS A 137      -0.199  -3.307  -2.582  1.00  1.88           H  
ATOM   2052 2HD  LYS A 137      -0.827  -4.398  -3.829  1.00  1.88           H  
ATOM   2053 1HE  LYS A 137       1.042  -5.966  -3.378  1.00  1.88           H  
ATOM   2054 2HE  LYS A 137       1.634  -4.879  -2.106  1.00  1.88           H  
ATOM   2055 1HZ  LYS A 137       0.316  -6.662  -1.208  1.00  1.88           H  
ATOM   2056 2HZ  LYS A 137      -0.439  -5.220  -0.937  1.00  1.88           H  
ATOM   2057 3HZ  LYS A 137      -0.989  -6.229  -2.120  1.00  1.88           H  
ATOM   2058  N   ASN A 138      -0.933  -0.552  -7.441  1.00  2.55           N  
ATOM   2059  CA  ASN A 138      -1.421   0.744  -7.889  1.00  2.55           C  
ATOM   2060  C   ASN A 138      -2.806   0.691  -8.545  1.00  2.55           C  
ATOM   2061  O   ASN A 138      -3.617   1.604  -8.335  1.00  2.55           O  
ATOM   2062  CB  ASN A 138      -0.421   1.362  -8.845  1.00  2.55           C  
ATOM   2063  CG  ASN A 138       0.849   1.808  -8.148  1.00  2.55           C  
ATOM   2064  OD1 ASN A 138       0.869   2.058  -6.934  1.00  2.55           O  
ATOM   2065  ND2 ASN A 138       1.914   1.913  -8.898  1.00  2.55           N  
ATOM   2066  H   ASN A 138      -0.183  -1.007  -7.961  1.00  2.55           H  
ATOM   2067  HA  ASN A 138      -1.507   1.390  -7.016  1.00  2.55           H  
ATOM   2068 1HB  ASN A 138      -0.160   0.627  -9.612  1.00  2.55           H  
ATOM   2069 2HB  ASN A 138      -0.874   2.215  -9.347  1.00  2.55           H  
ATOM   2070 1HD2 ASN A 138       2.782   2.198  -8.494  1.00  2.55           H  
ATOM   2071 2HD2 ASN A 138       1.859   1.702  -9.872  1.00  2.55           H  
ATOM   2072  N   ARG A 139      -3.073  -0.355  -9.336  1.00  3.40           N  
ATOM   2073  CA  ARG A 139      -4.349  -0.475 -10.045  1.00  3.40           C  
ATOM   2074  C   ARG A 139      -4.887  -1.905 -10.057  1.00  3.40           C  
ATOM   2075  O   ARG A 139      -5.883  -2.189  -9.388  1.00  3.40           O  
ATOM   2076  OXT ARG A 139      -4.586  -2.622 -11.011  1.00  3.40           O  
ATOM   2077  CB  ARG A 139      -4.228   0.015 -11.488  1.00  3.40           C  
ATOM   2078  CG  ARG A 139      -3.973   1.523 -11.676  1.00  3.40           C  
ATOM   2079  CD  ARG A 139      -5.179   2.321 -11.303  1.00  3.40           C  
ATOM   2080  NE  ARG A 139      -5.011   3.743 -11.550  1.00  3.40           N  
ATOM   2081  CZ  ARG A 139      -4.438   4.623 -10.701  1.00  3.40           C  
ATOM   2082  NH1 ARG A 139      -3.964   4.236  -9.534  1.00  3.40           N  
ATOM   2083  NH2 ARG A 139      -4.357   5.899 -11.046  1.00  3.40           N  
ATOM   2084  H   ARG A 139      -2.358  -1.072  -9.475  1.00  3.40           H  
ATOM   2085  HA  ARG A 139      -5.079   0.153  -9.535  1.00  3.40           H  
ATOM   2086 1HB  ARG A 139      -3.408  -0.514 -11.971  1.00  3.40           H  
ATOM   2087 2HB  ARG A 139      -5.140  -0.233 -12.029  1.00  3.40           H  
ATOM   2088 1HG  ARG A 139      -3.135   1.852 -11.072  1.00  3.40           H  
ATOM   2089 2HG  ARG A 139      -3.753   1.720 -12.725  1.00  3.40           H  
ATOM   2090 1HD  ARG A 139      -6.034   1.975 -11.882  1.00  3.40           H  
ATOM   2091 2HD  ARG A 139      -5.386   2.185 -10.241  1.00  3.40           H  
ATOM   2092  HE  ARG A 139      -5.356   4.103 -12.428  1.00  3.40           H  
ATOM   2093 1HH1 ARG A 139      -4.010   3.250  -9.233  1.00  3.40           H  
ATOM   2094 2HH1 ARG A 139      -3.544   4.912  -8.916  1.00  3.40           H  
ATOM   2095 1HH2 ARG A 139      -4.723   6.205 -11.937  1.00  3.40           H  
ATOM   2096 2HH2 ARG A 139      -3.934   6.565 -10.417  1.00  3.40           H  
TER    2097
ENDMDL

REMARK ID 693467 MODEL 4 1fik-19sol-2
PFRMAT TS
TARGET 1fik-19sol-2
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       1.181   0.276   0.481  1.00  1.31           N  
ATOM      2  CA  MET A   1       2.173   0.463  -0.570  1.00  1.31           C  
ATOM      3  C   MET A   1       2.736   1.868  -0.539  1.00  1.31           C  
ATOM      4  O   MET A   1       1.991   2.841  -0.636  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.574   0.197  -1.949  1.00  1.31           C  
ATOM      6  CG  MET A   1       2.583   0.350  -3.081  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.908   0.003  -4.712  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.422   0.152  -5.642  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.851  -0.678   0.473  1.00  1.31           H  
ATOM     10 2H   MET A   1       1.602   0.481   1.375  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.403   0.902   0.325  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.997  -0.229  -0.399  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.171  -0.813  -1.986  1.00  1.31           H  
ATOM     14 2HB  MET A   1       0.751   0.890  -2.131  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.963   1.375  -3.083  1.00  1.31           H  
ATOM     16 2HG  MET A   1       3.425  -0.317  -2.909  1.00  1.31           H  
ATOM     17 1HE  MET A   1       3.232  -0.009  -6.697  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.827   1.126  -5.494  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.144  -0.586  -5.295  1.00  1.31           H  
ATOM     20  N   ASP A   2       4.055   1.979  -0.410  1.00  1.14           N  
ATOM     21  CA  ASP A   2       4.721   3.280  -0.402  1.00  1.14           C  
ATOM     22  C   ASP A   2       4.452   3.999  -1.731  1.00  1.14           C  
ATOM     23  O   ASP A   2       4.829   3.474  -2.785  1.00  1.14           O  
ATOM     24  CB  ASP A   2       6.232   3.117  -0.163  1.00  1.14           C  
ATOM     25  CG  ASP A   2       7.044   4.458  -0.011  1.00  1.14           C  
ATOM     26  OD1 ASP A   2       6.685   5.483  -0.589  1.00  1.14           O  
ATOM     27  OD2 ASP A   2       8.024   4.419   0.696  1.00  1.14           O  
ATOM     28  H   ASP A   2       4.621   1.145  -0.325  1.00  1.14           H  
ATOM     29  HA  ASP A   2       4.343   3.839   0.442  1.00  1.14           H  
ATOM     30 1HB  ASP A   2       6.386   2.529   0.744  1.00  1.14           H  
ATOM     31 2HB  ASP A   2       6.666   2.548  -0.987  1.00  1.14           H  
ATOM     32  N   PRO A   3       3.800   5.179  -1.731  1.00  0.99           N  
ATOM     33  CA  PRO A   3       3.488   5.965  -2.902  1.00  0.99           C  
ATOM     34  C   PRO A   3       4.702   6.174  -3.801  1.00  0.99           C  
ATOM     35  O   PRO A   3       4.553   6.264  -5.018  1.00  0.99           O  
ATOM     36  CB  PRO A   3       3.031   7.290  -2.286  1.00  0.99           C  
ATOM     37  CG  PRO A   3       2.441   6.909  -0.969  1.00  0.99           C  
ATOM     38  CD  PRO A   3       3.325   5.796  -0.465  1.00  0.99           C  
ATOM     39  HA  PRO A   3       2.671   5.479  -3.454  1.00  0.99           H  
ATOM     40 1HB  PRO A   3       3.887   7.974  -2.189  1.00  0.99           H  
ATOM     41 2HB  PRO A   3       2.301   7.785  -2.930  1.00  0.99           H  
ATOM     42 1HG  PRO A   3       2.425   7.777  -0.295  1.00  0.99           H  
ATOM     43 2HG  PRO A   3       1.397   6.587  -1.101  1.00  0.99           H  
ATOM     44 1HD  PRO A   3       4.176   6.188   0.120  1.00  0.99           H  
ATOM     45 2HD  PRO A   3       2.685   5.117   0.108  1.00  0.99           H  
ATOM     46  N   GLN A   4       5.915   6.238  -3.239  1.00  0.87           N  
ATOM     47  CA  GLN A   4       7.048   6.456  -4.128  1.00  0.87           C  
ATOM     48  C   GLN A   4       7.244   5.253  -5.024  1.00  0.87           C  
ATOM     49  O   GLN A   4       7.636   5.388  -6.181  1.00  0.87           O  
ATOM     50  CB  GLN A   4       8.335   6.731  -3.364  1.00  0.87           C  
ATOM     51  CG  GLN A   4       9.524   7.126  -4.273  1.00  0.87           C  
ATOM     52  CD  GLN A   4       9.292   8.445  -5.055  1.00  0.87           C  
ATOM     53  OE1 GLN A   4       8.888   9.456  -4.457  1.00  0.87           O  
ATOM     54  NE2 GLN A   4       9.582   8.455  -6.369  1.00  0.87           N  
ATOM     55  H   GLN A   4       6.068   6.115  -2.229  1.00  0.87           H  
ATOM     56  HA  GLN A   4       6.836   7.316  -4.758  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       8.165   7.528  -2.641  1.00  0.87           H  
ATOM     58 2HB  GLN A   4       8.616   5.838  -2.798  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      10.412   7.246  -3.657  1.00  0.87           H  
ATOM     60 2HG  GLN A   4       9.688   6.326  -5.006  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4       9.469   9.295  -6.898  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4       9.942   7.615  -6.862  1.00  0.87           H  
ATOM     63  N   ALA A   5       6.991   4.054  -4.499  1.00  0.78           N  
ATOM     64  CA  ALA A   5       7.175   2.870  -5.313  1.00  0.78           C  
ATOM     65  C   ALA A   5       6.202   2.934  -6.459  1.00  0.78           C  
ATOM     66  O   ALA A   5       6.542   2.633  -7.596  1.00  0.78           O  
ATOM     67  CB  ALA A   5       6.961   1.601  -4.510  1.00  0.78           C  
ATOM     68  H   ALA A   5       6.610   3.970  -3.559  1.00  0.78           H  
ATOM     69  HA  ALA A   5       8.188   2.880  -5.717  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       7.103   0.733  -5.156  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       7.671   1.568  -3.687  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       5.947   1.592  -4.113  1.00  0.78           H  
ATOM     73  N   ALA A   6       4.986   3.388  -6.153  1.00  0.74           N  
ATOM     74  CA  ALA A   6       3.947   3.490  -7.171  1.00  0.74           C  
ATOM     75  C   ALA A   6       4.363   4.471  -8.278  1.00  0.74           C  
ATOM     76  O   ALA A   6       4.137   4.221  -9.473  1.00  0.74           O  
ATOM     77  CB  ALA A   6       2.654   3.901  -6.506  1.00  0.74           C  
ATOM     78  H   ALA A   6       4.794   3.631  -5.178  1.00  0.74           H  
ATOM     79  HA  ALA A   6       3.819   2.514  -7.629  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       1.856   3.968  -7.230  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       2.393   3.167  -5.746  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       2.802   4.836  -6.043  1.00  0.74           H  
ATOM     83  N   VAL A   7       5.019   5.563  -7.889  1.00  0.72           N  
ATOM     84  CA  VAL A   7       5.516   6.544  -8.849  1.00  0.72           C  
ATOM     85  C   VAL A   7       6.608   5.943  -9.732  1.00  0.72           C  
ATOM     86  O   VAL A   7       6.576   6.083 -10.965  1.00  0.72           O  
ATOM     87  CB  VAL A   7       6.080   7.777  -8.108  1.00  0.72           C  
ATOM     88  CG1 VAL A   7       6.788   8.700  -9.036  1.00  0.72           C  
ATOM     89  CG2 VAL A   7       4.961   8.548  -7.474  1.00  0.72           C  
ATOM     90  H   VAL A   7       5.149   5.728  -6.888  1.00  0.72           H  
ATOM     91  HA  VAL A   7       4.685   6.860  -9.480  1.00  0.72           H  
ATOM     92  HB  VAL A   7       6.789   7.443  -7.356  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7       7.172   9.538  -8.472  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7       7.618   8.175  -9.513  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7       6.099   9.054  -9.780  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7       5.368   9.403  -6.955  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7       4.273   8.887  -8.246  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7       4.444   7.915  -6.780  1.00  0.72           H  
ATOM     99  N   ASP A   8       7.560   5.248  -9.098  1.00  0.72           N  
ATOM    100  CA  ASP A   8       8.673   4.655  -9.821  1.00  0.72           C  
ATOM    101  C   ASP A   8       8.210   3.541 -10.763  1.00  0.72           C  
ATOM    102  O   ASP A   8       8.674   3.461 -11.906  1.00  0.72           O  
ATOM    103  CB  ASP A   8       9.700   4.086  -8.829  1.00  0.72           C  
ATOM    104  CG  ASP A   8      10.465   5.183  -8.019  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      10.372   6.348  -8.355  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      11.155   4.829  -7.091  1.00  0.72           O  
ATOM    107  H   ASP A   8       7.515   5.156  -8.083  1.00  0.72           H  
ATOM    108  HA  ASP A   8       9.150   5.433 -10.416  1.00  0.72           H  
ATOM    109 1HB  ASP A   8       9.180   3.437  -8.119  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      10.421   3.471  -9.363  1.00  0.72           H  
ATOM    111  N   GLU A   9       7.267   2.709 -10.307  1.00  0.73           N  
ATOM    112  CA  GLU A   9       6.763   1.626 -11.141  1.00  0.73           C  
ATOM    113  C   GLU A   9       6.056   2.177 -12.367  1.00  0.73           C  
ATOM    114  O   GLU A   9       6.171   1.627 -13.460  1.00  0.73           O  
ATOM    115  CB  GLU A   9       5.822   0.694 -10.361  1.00  0.73           C  
ATOM    116  CG  GLU A   9       6.507  -0.211  -9.315  1.00  0.73           C  
ATOM    117  CD  GLU A   9       5.546  -1.136  -8.557  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       4.344  -1.042  -8.740  1.00  0.73           O  
ATOM    119  OE2 GLU A   9       6.027  -1.938  -7.789  1.00  0.73           O  
ATOM    120  H   GLU A   9       6.917   2.815  -9.358  1.00  0.73           H  
ATOM    121  HA  GLU A   9       7.613   1.035 -11.480  1.00  0.73           H  
ATOM    122 1HB  GLU A   9       5.114   1.312  -9.818  1.00  0.73           H  
ATOM    123 2HB  GLU A   9       5.259   0.069 -11.052  1.00  0.73           H  
ATOM    124 1HG  GLU A   9       7.245  -0.825  -9.828  1.00  0.73           H  
ATOM    125 2HG  GLU A   9       7.039   0.410  -8.603  1.00  0.73           H  
ATOM    126  N   ALA A  10       5.320   3.276 -12.212  1.00  0.73           N  
ATOM    127  CA  ALA A  10       4.674   3.848 -13.378  1.00  0.73           C  
ATOM    128  C   ALA A  10       5.721   4.349 -14.378  1.00  0.73           C  
ATOM    129  O   ALA A  10       5.663   4.047 -15.580  1.00  0.73           O  
ATOM    130  CB  ALA A  10       3.770   4.991 -12.951  1.00  0.73           C  
ATOM    131  H   ALA A  10       5.195   3.704 -11.293  1.00  0.73           H  
ATOM    132  HA  ALA A  10       4.081   3.072 -13.858  1.00  0.73           H  
ATOM    133 1HB  ALA A  10       3.276   5.405 -13.826  1.00  0.73           H  
ATOM    134 2HB  ALA A  10       3.024   4.624 -12.249  1.00  0.73           H  
ATOM    135 3HB  ALA A  10       4.368   5.766 -12.468  1.00  0.73           H  
ATOM    136  N   LEU A  11       6.742   5.051 -13.878  1.00  0.74           N  
ATOM    137  CA  LEU A  11       7.779   5.602 -14.749  1.00  0.74           C  
ATOM    138  C   LEU A  11       8.513   4.486 -15.507  1.00  0.74           C  
ATOM    139  O   LEU A  11       8.868   4.630 -16.685  1.00  0.74           O  
ATOM    140  CB  LEU A  11       8.778   6.425 -13.937  1.00  0.74           C  
ATOM    141  CG  LEU A  11       9.756   7.260 -14.768  1.00  0.74           C  
ATOM    142  CD1 LEU A  11       8.946   8.283 -15.608  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      10.750   7.950 -13.847  1.00  0.74           C  
ATOM    144  H   LEU A  11       6.774   5.252 -12.874  1.00  0.74           H  
ATOM    145  HA  LEU A  11       7.302   6.257 -15.476  1.00  0.74           H  
ATOM    146 1HB  LEU A  11       8.224   7.096 -13.278  1.00  0.74           H  
ATOM    147 2HB  LEU A  11       9.360   5.742 -13.313  1.00  0.74           H  
ATOM    148  HG  LEU A  11      10.296   6.612 -15.458  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11       9.631   8.874 -16.218  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11       8.254   7.756 -16.260  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11       8.386   8.947 -14.951  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      11.447   8.542 -14.440  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      10.223   8.594 -13.166  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      11.299   7.196 -13.280  1.00  0.74           H  
ATOM    155  N   ALA A  12       8.674   3.340 -14.834  1.00  0.73           N  
ATOM    156  CA  ALA A  12       9.358   2.157 -15.347  1.00  0.73           C  
ATOM    157  C   ALA A  12       8.716   1.601 -16.618  1.00  0.73           C  
ATOM    158  O   ALA A  12       9.346   0.815 -17.326  1.00  0.73           O  
ATOM    159  CB  ALA A  12       9.398   1.062 -14.295  1.00  0.73           C  
ATOM    160  H   ALA A  12       8.356   3.308 -13.864  1.00  0.73           H  
ATOM    161  HA  ALA A  12      10.379   2.448 -15.586  1.00  0.73           H  
ATOM    162 1HB  ALA A  12       9.949   0.207 -14.678  1.00  0.73           H  
ATOM    163 2HB  ALA A  12       9.887   1.442 -13.397  1.00  0.73           H  
ATOM    164 3HB  ALA A  12       8.389   0.759 -14.053  1.00  0.73           H  
ATOM    165  N   SER A  13       7.464   1.982 -16.917  1.00  0.71           N  
ATOM    166  CA  SER A  13       6.793   1.491 -18.116  1.00  0.71           C  
ATOM    167  C   SER A  13       7.541   1.869 -19.393  1.00  0.71           C  
ATOM    168  O   SER A  13       7.350   1.245 -20.436  1.00  0.71           O  
ATOM    169  CB  SER A  13       5.421   2.122 -18.239  1.00  0.71           C  
ATOM    170  OG  SER A  13       5.548   3.499 -18.501  1.00  0.71           O  
ATOM    171  H   SER A  13       6.967   2.640 -16.312  1.00  0.71           H  
ATOM    172  HA  SER A  13       6.714   0.406 -18.052  1.00  0.71           H  
ATOM    173 1HB  SER A  13       4.869   1.643 -19.046  1.00  0.71           H  
ATOM    174 2HB  SER A  13       4.861   1.975 -17.315  1.00  0.71           H  
ATOM    175  HG  SER A  13       5.751   3.893 -17.615  1.00  0.71           H  
ATOM    176  N   GLY A  14       8.341   2.936 -19.334  1.00  0.69           N  
ATOM    177  CA  GLY A  14       9.105   3.395 -20.483  1.00  0.69           C  
ATOM    178  C   GLY A  14       8.290   4.245 -21.457  1.00  0.69           C  
ATOM    179  O   GLY A  14       8.824   4.718 -22.460  1.00  0.69           O  
ATOM    180  H   GLY A  14       8.459   3.423 -18.441  1.00  0.69           H  
ATOM    181 1HA  GLY A  14       9.959   3.972 -20.129  1.00  0.69           H  
ATOM    182 2HA  GLY A  14       9.508   2.530 -21.008  1.00  0.69           H  
ATOM    183  N   LYS A  15       7.001   4.448 -21.168  1.00  0.67           N  
ATOM    184  CA  LYS A  15       6.142   5.233 -22.053  1.00  0.67           C  
ATOM    185  C   LYS A  15       5.927   6.620 -21.487  1.00  0.67           C  
ATOM    186  O   LYS A  15       5.392   7.510 -22.156  1.00  0.67           O  
ATOM    187  CB  LYS A  15       4.808   4.520 -22.256  1.00  0.67           C  
ATOM    188  CG  LYS A  15       4.924   3.187 -22.988  1.00  0.67           C  
ATOM    189  CD  LYS A  15       3.567   2.505 -23.133  1.00  0.67           C  
ATOM    190  CE  LYS A  15       3.682   1.190 -23.900  1.00  0.67           C  
ATOM    191  NZ  LYS A  15       2.394   0.428 -23.910  1.00  0.67           N  
ATOM    192  H   LYS A  15       6.596   4.038 -20.319  1.00  0.67           H  
ATOM    193  HA  LYS A  15       6.632   5.337 -23.021  1.00  0.67           H  
ATOM    194 1HB  LYS A  15       4.350   4.331 -21.282  1.00  0.67           H  
ATOM    195 2HB  LYS A  15       4.135   5.156 -22.815  1.00  0.67           H  
ATOM    196 1HG  LYS A  15       5.352   3.353 -23.977  1.00  0.67           H  
ATOM    197 2HG  LYS A  15       5.593   2.527 -22.427  1.00  0.67           H  
ATOM    198 1HD  LYS A  15       3.150   2.305 -22.148  1.00  0.67           H  
ATOM    199 2HD  LYS A  15       2.886   3.164 -23.671  1.00  0.67           H  
ATOM    200 1HE  LYS A  15       3.965   1.410 -24.928  1.00  0.67           H  
ATOM    201 2HE  LYS A  15       4.456   0.573 -23.444  1.00  0.67           H  
ATOM    202 1HZ  LYS A  15       2.508  -0.425 -24.430  1.00  0.67           H  
ATOM    203 2HZ  LYS A  15       2.127   0.208 -22.966  1.00  0.67           H  
ATOM    204 3HZ  LYS A  15       1.631   0.971 -24.339  1.00  0.67           H  
ATOM    205  N   LEU A  16       6.317   6.770 -20.232  1.00  0.65           N  
ATOM    206  CA  LEU A  16       6.108   7.982 -19.468  1.00  0.65           C  
ATOM    207  C   LEU A  16       7.399   8.727 -19.181  1.00  0.65           C  
ATOM    208  O   LEU A  16       8.449   8.115 -18.982  1.00  0.65           O  
ATOM    209  CB  LEU A  16       5.452   7.594 -18.149  1.00  0.65           C  
ATOM    210  CG  LEU A  16       4.165   6.805 -18.281  1.00  0.65           C  
ATOM    211  CD1 LEU A  16       3.759   6.417 -16.951  1.00  0.65           C  
ATOM    212  CD2 LEU A  16       3.078   7.632 -18.990  1.00  0.65           C  
ATOM    213  H   LEU A  16       6.770   5.987 -19.782  1.00  0.65           H  
ATOM    214  HA  LEU A  16       5.457   8.640 -20.020  1.00  0.65           H  
ATOM    215 1HB  LEU A  16       6.154   6.989 -17.578  1.00  0.65           H  
ATOM    216 2HB  LEU A  16       5.238   8.508 -17.583  1.00  0.65           H  
ATOM    217  HG  LEU A  16       4.350   5.893 -18.847  1.00  0.65           H  
ATOM    218 1HD1 LEU A  16       2.867   5.814 -17.034  1.00  0.65           H  
ATOM    219 2HD1 LEU A  16       4.534   5.849 -16.511  1.00  0.65           H  
ATOM    220 3HD1 LEU A  16       3.580   7.292 -16.353  1.00  0.65           H  
ATOM    221 1HD2 LEU A  16       2.160   7.047 -19.059  1.00  0.65           H  
ATOM    222 2HD2 LEU A  16       2.885   8.548 -18.435  1.00  0.65           H  
ATOM    223 3HD2 LEU A  16       3.418   7.874 -19.976  1.00  0.65           H  
ATOM    224  N   ASP A  17       7.304  10.048 -19.142  1.00  0.63           N  
ATOM    225  CA  ASP A  17       8.403  10.897 -18.704  1.00  0.63           C  
ATOM    226  C   ASP A  17       8.238  11.367 -17.278  1.00  0.63           C  
ATOM    227  O   ASP A  17       9.228  11.568 -16.569  1.00  0.63           O  
ATOM    228  CB  ASP A  17       8.619  12.134 -19.578  1.00  0.63           C  
ATOM    229  CG  ASP A  17       9.169  11.866 -20.962  1.00  0.63           C  
ATOM    230  OD1 ASP A  17      10.183  11.183 -21.048  1.00  0.63           O  
ATOM    231  OD2 ASP A  17       8.642  12.365 -21.915  1.00  0.63           O  
ATOM    232  H   ASP A  17       6.402  10.471 -19.354  1.00  0.63           H  
ATOM    233  HA  ASP A  17       9.318  10.309 -18.745  1.00  0.63           H  
ATOM    234 1HB  ASP A  17       7.661  12.653 -19.690  1.00  0.63           H  
ATOM    235 2HB  ASP A  17       9.291  12.820 -19.062  1.00  0.63           H  
ATOM    236  N   GLU A  18       6.993  11.576 -16.861  1.00  0.63           N  
ATOM    237  CA  GLU A  18       6.792  12.145 -15.538  1.00  0.63           C  
ATOM    238  C   GLU A  18       5.663  11.446 -14.795  1.00  0.63           C  
ATOM    239  O   GLU A  18       4.737  10.900 -15.406  1.00  0.63           O  
ATOM    240  CB  GLU A  18       6.456  13.632 -15.641  1.00  0.63           C  
ATOM    241  CG  GLU A  18       7.359  14.471 -16.599  1.00  0.63           C  
ATOM    242  CD  GLU A  18       7.123  15.955 -16.450  1.00  0.63           C  
ATOM    243  OE1 GLU A  18       6.335  16.291 -15.595  1.00  0.63           O  
ATOM    244  OE2 GLU A  18       7.823  16.764 -17.058  1.00  0.63           O  
ATOM    245  H   GLU A  18       6.207  11.382 -17.480  1.00  0.63           H  
ATOM    246  HA  GLU A  18       7.705  12.022 -14.952  1.00  0.63           H  
ATOM    247 1HB  GLU A  18       5.424  13.761 -15.918  1.00  0.63           H  
ATOM    248 2HB  GLU A  18       6.571  14.079 -14.650  1.00  0.63           H  
ATOM    249 1HG  GLU A  18       8.405  14.246 -16.409  1.00  0.63           H  
ATOM    250 2HG  GLU A  18       7.131  14.186 -17.626  1.00  0.63           H  
ATOM    251  N   ALA A  19       5.707  11.508 -13.467  1.00  0.64           N  
ATOM    252  CA  ALA A  19       4.598  10.975 -12.677  1.00  0.64           C  
ATOM    253  C   ALA A  19       4.458  11.646 -11.311  1.00  0.64           C  
ATOM    254  O   ALA A  19       5.440  12.064 -10.685  1.00  0.64           O  
ATOM    255  CB  ALA A  19       4.772   9.476 -12.493  1.00  0.64           C  
ATOM    256  H   ALA A  19       6.513  11.943 -13.020  1.00  0.64           H  
ATOM    257  HA  ALA A  19       3.682  11.164 -13.224  1.00  0.64           H  
ATOM    258 1HB  ALA A  19       3.935   9.079 -11.928  1.00  0.64           H  
ATOM    259 2HB  ALA A  19       4.823   8.995 -13.469  1.00  0.64           H  
ATOM    260 3HB  ALA A  19       5.679   9.271 -11.962  1.00  0.64           H  
ATOM    261  N   ALA A  20       3.217  11.679 -10.810  1.00  0.66           N  
ATOM    262  CA  ALA A  20       2.952  12.183  -9.465  1.00  0.66           C  
ATOM    263  C   ALA A  20       1.733  11.554  -8.802  1.00  0.66           C  
ATOM    264  O   ALA A  20       0.743  11.204  -9.450  1.00  0.66           O  
ATOM    265  CB  ALA A  20       2.725  13.690  -9.509  1.00  0.66           C  
ATOM    266  H   ALA A  20       2.445  11.387 -11.407  1.00  0.66           H  
ATOM    267  HA  ALA A  20       3.816  11.957  -8.849  1.00  0.66           H  
ATOM    268 1HB  ALA A  20       2.563  14.061  -8.495  1.00  0.66           H  
ATOM    269 2HB  ALA A  20       3.601  14.179  -9.938  1.00  0.66           H  
ATOM    270 3HB  ALA A  20       1.853  13.905 -10.120  1.00  0.66           H  
ATOM    271  N   LEU A  21       1.793  11.478  -7.480  1.00  0.72           N  
ATOM    272  CA  LEU A  21       0.659  11.082  -6.657  1.00  0.72           C  
ATOM    273  C   LEU A  21       0.312  12.245  -5.763  1.00  0.72           C  
ATOM    274  O   LEU A  21       1.186  12.785  -5.071  1.00  0.72           O  
ATOM    275  CB  LEU A  21       0.981   9.847  -5.842  1.00  0.72           C  
ATOM    276  CG  LEU A  21       1.293   8.635  -6.650  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       1.701   7.556  -5.774  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       0.105   8.242  -7.414  1.00  0.72           C  
ATOM    279  H   LEU A  21       2.666  11.744  -7.024  1.00  0.72           H  
ATOM    280  HA  LEU A  21      -0.196  10.869  -7.297  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       1.850  10.063  -5.220  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       0.148   9.623  -5.196  1.00  0.72           H  
ATOM    283  HG  LEU A  21       2.100   8.850  -7.330  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       1.922   6.717  -6.389  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       2.585   7.863  -5.232  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       0.903   7.311  -5.078  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       0.326   7.358  -8.010  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21      -0.710   8.027  -6.725  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21      -0.174   9.057  -8.060  1.00  0.72           H  
ATOM    290  N   VAL A  22      -0.952  12.651  -5.802  1.00  0.79           N  
ATOM    291  CA  VAL A  22      -1.387  13.820  -5.060  1.00  0.79           C  
ATOM    292  C   VAL A  22      -2.603  13.558  -4.172  1.00  0.79           C  
ATOM    293  O   VAL A  22      -3.635  13.117  -4.662  1.00  0.79           O  
ATOM    294  CB  VAL A  22      -1.764  14.879  -6.104  1.00  0.79           C  
ATOM    295  CG1 VAL A  22      -2.176  16.092  -5.467  1.00  0.79           C  
ATOM    296  CG2 VAL A  22      -0.617  15.092  -7.085  1.00  0.79           C  
ATOM    297  H   VAL A  22      -1.618  12.156  -6.399  1.00  0.79           H  
ATOM    298  HA  VAL A  22      -0.572  14.160  -4.434  1.00  0.79           H  
ATOM    299  HB  VAL A  22      -2.626  14.526  -6.653  1.00  0.79           H  
ATOM    300 1HG1 VAL A  22      -2.465  16.753  -6.224  1.00  0.79           H  
ATOM    301 2HG1 VAL A  22      -3.004  15.901  -4.825  1.00  0.79           H  
ATOM    302 3HG1 VAL A  22      -1.369  16.506  -4.911  1.00  0.79           H  
ATOM    303 1HG2 VAL A  22      -0.917  15.829  -7.822  1.00  0.79           H  
ATOM    304 2HG2 VAL A  22       0.242  15.433  -6.565  1.00  0.79           H  
ATOM    305 3HG2 VAL A  22      -0.378  14.163  -7.594  1.00  0.79           H  
ATOM    306  N   THR A  23      -2.526  13.806  -2.878  1.00  0.90           N  
ATOM    307  CA  THR A  23      -3.729  13.582  -2.076  1.00  0.90           C  
ATOM    308  C   THR A  23      -4.730  14.590  -2.581  1.00  0.90           C  
ATOM    309  O   THR A  23      -4.314  15.697  -2.897  1.00  0.90           O  
ATOM    310  CB  THR A  23      -3.505  13.783  -0.571  1.00  0.90           C  
ATOM    311  OG1 THR A  23      -4.683  13.408   0.153  1.00  0.90           O  
ATOM    312  CG2 THR A  23      -3.212  15.208  -0.310  1.00  0.90           C  
ATOM    313  H   THR A  23      -1.681  14.214  -2.484  1.00  0.90           H  
ATOM    314  HA  THR A  23      -4.120  12.588  -2.246  1.00  0.90           H  
ATOM    315  HB  THR A  23      -2.685  13.184  -0.236  1.00  0.90           H  
ATOM    316  HG1 THR A  23      -4.622  13.737   1.055  1.00  0.90           H  
ATOM    317 1HG2 THR A  23      -3.048  15.367   0.754  1.00  0.90           H  
ATOM    318 2HG2 THR A  23      -2.331  15.460  -0.855  1.00  0.90           H  
ATOM    319 3HG2 THR A  23      -4.047  15.826  -0.643  1.00  0.90           H  
ATOM    320  N   TYR A  24      -6.018  14.266  -2.655  1.00  1.00           N  
ATOM    321  CA  TYR A  24      -6.960  15.327  -3.036  1.00  1.00           C  
ATOM    322  C   TYR A  24      -8.021  15.562  -1.991  1.00  1.00           C  
ATOM    323  O   TYR A  24      -8.677  16.605  -1.999  1.00  1.00           O  
ATOM    324  CB  TYR A  24      -7.643  15.062  -4.369  1.00  1.00           C  
ATOM    325  CG  TYR A  24      -8.599  13.885  -4.425  1.00  1.00           C  
ATOM    326  CD1 TYR A  24      -9.925  14.064  -4.075  1.00  1.00           C  
ATOM    327  CD2 TYR A  24      -8.169  12.655  -4.821  1.00  1.00           C  
ATOM    328  CE1 TYR A  24     -10.803  13.001  -4.124  1.00  1.00           C  
ATOM    329  CE2 TYR A  24      -9.032  11.597  -4.876  1.00  1.00           C  
ATOM    330  CZ  TYR A  24     -10.349  11.760  -4.528  1.00  1.00           C  
ATOM    331  OH  TYR A  24     -11.223  10.695  -4.572  1.00  1.00           O  
ATOM    332  H   TYR A  24      -6.320  13.321  -2.435  1.00  1.00           H  
ATOM    333  HA  TYR A  24      -6.414  16.257  -3.139  1.00  1.00           H  
ATOM    334 1HB  TYR A  24      -8.204  15.949  -4.647  1.00  1.00           H  
ATOM    335 2HB  TYR A  24      -6.889  14.937  -5.100  1.00  1.00           H  
ATOM    336  HD1 TYR A  24     -10.273  15.046  -3.756  1.00  1.00           H  
ATOM    337  HD2 TYR A  24      -7.142  12.513  -5.084  1.00  1.00           H  
ATOM    338  HE1 TYR A  24     -11.846  13.141  -3.846  1.00  1.00           H  
ATOM    339  HE2 TYR A  24      -8.663  10.626  -5.191  1.00  1.00           H  
ATOM    340  HH  TYR A  24     -10.746   9.895  -4.884  1.00  1.00           H  
ATOM    341  N   GLU A  25      -8.234  14.602  -1.102  1.00  1.08           N  
ATOM    342  CA  GLU A  25      -9.296  14.825  -0.132  1.00  1.08           C  
ATOM    343  C   GLU A  25      -9.016  16.100   0.692  1.00  1.08           C  
ATOM    344  O   GLU A  25      -7.929  16.265   1.249  1.00  1.08           O  
ATOM    345  CB  GLU A  25      -9.452  13.598   0.775  1.00  1.08           C  
ATOM    346  CG  GLU A  25     -10.623  13.691   1.749  1.00  1.08           C  
ATOM    347  CD  GLU A  25     -10.846  12.441   2.575  1.00  1.08           C  
ATOM    348  OE1 GLU A  25      -9.897  11.770   2.918  1.00  1.08           O  
ATOM    349  OE2 GLU A  25     -11.982  12.126   2.839  1.00  1.08           O  
ATOM    350  H   GLU A  25      -7.703  13.730  -1.136  1.00  1.08           H  
ATOM    351  HA  GLU A  25     -10.231  14.969  -0.674  1.00  1.08           H  
ATOM    352 1HB  GLU A  25      -9.587  12.705   0.158  1.00  1.08           H  
ATOM    353 2HB  GLU A  25      -8.540  13.459   1.355  1.00  1.08           H  
ATOM    354 1HG  GLU A  25     -10.419  14.507   2.431  1.00  1.08           H  
ATOM    355 2HG  GLU A  25     -11.530  13.932   1.197  1.00  1.08           H  
ATOM    356  N   GLU A  26     -10.013  16.996   0.758  1.00  1.11           N  
ATOM    357  CA  GLU A  26     -10.016  18.270   1.518  1.00  1.11           C  
ATOM    358  C   GLU A  26      -8.974  19.340   1.121  1.00  1.11           C  
ATOM    359  O   GLU A  26      -9.338  20.470   0.783  1.00  1.11           O  
ATOM    360  CB  GLU A  26      -9.901  18.007   3.028  1.00  1.11           C  
ATOM    361  CG  GLU A  26     -11.148  17.371   3.659  1.00  1.11           C  
ATOM    362  CD  GLU A  26     -11.014  17.113   5.154  1.00  1.11           C  
ATOM    363  OE1 GLU A  26      -9.949  17.314   5.687  1.00  1.11           O  
ATOM    364  OE2 GLU A  26     -11.989  16.724   5.755  1.00  1.11           O  
ATOM    365  H   GLU A  26     -10.847  16.774   0.237  1.00  1.11           H  
ATOM    366  HA  GLU A  26     -10.994  18.723   1.358  1.00  1.11           H  
ATOM    367 1HB  GLU A  26      -9.057  17.354   3.232  1.00  1.11           H  
ATOM    368 2HB  GLU A  26      -9.709  18.949   3.542  1.00  1.11           H  
ATOM    369 1HG  GLU A  26     -11.991  18.041   3.499  1.00  1.11           H  
ATOM    370 2HG  GLU A  26     -11.370  16.443   3.153  1.00  1.11           H  
ATOM    371  N   THR A  27      -7.698  18.986   1.198  1.00  1.08           N  
ATOM    372  CA  THR A  27      -6.586  19.877   0.871  1.00  1.08           C  
ATOM    373  C   THR A  27      -5.554  19.211  -0.030  1.00  1.08           C  
ATOM    374  O   THR A  27      -4.692  18.494   0.479  1.00  1.08           O  
ATOM    375  CB  THR A  27      -5.861  20.370   2.126  1.00  1.08           C  
ATOM    376  OG1 THR A  27      -6.789  21.036   2.996  1.00  1.08           O  
ATOM    377  CG2 THR A  27      -4.753  21.324   1.721  1.00  1.08           C  
ATOM    378  H   THR A  27      -7.512  18.024   1.472  1.00  1.08           H  
ATOM    379  HA  THR A  27      -6.986  20.757   0.378  1.00  1.08           H  
ATOM    380  HB  THR A  27      -5.429  19.522   2.653  1.00  1.08           H  
ATOM    381  HG1 THR A  27      -7.256  21.720   2.502  1.00  1.08           H  
ATOM    382 1HG2 THR A  27      -4.230  21.674   2.607  1.00  1.08           H  
ATOM    383 2HG2 THR A  27      -4.050  20.806   1.061  1.00  1.08           H  
ATOM    384 3HG2 THR A  27      -5.183  22.173   1.191  1.00  1.08           H  
ATOM    385  N   PRO A  28      -5.618  19.381  -1.354  1.00  1.00           N  
ATOM    386  CA  PRO A  28      -4.722  18.743  -2.283  1.00  1.00           C  
ATOM    387  C   PRO A  28      -3.257  19.015  -1.968  1.00  1.00           C  
ATOM    388  O   PRO A  28      -2.884  20.150  -1.651  1.00  1.00           O  
ATOM    389  CB  PRO A  28      -5.142  19.343  -3.624  1.00  1.00           C  
ATOM    390  CG  PRO A  28      -6.603  19.704  -3.426  1.00  1.00           C  
ATOM    391  CD  PRO A  28      -6.682  20.183  -1.981  1.00  1.00           C  
ATOM    392  HA  PRO A  28      -4.937  17.692  -2.225  1.00  1.00           H  
ATOM    393 1HB  PRO A  28      -4.505  20.208  -3.868  1.00  1.00           H  
ATOM    394 2HB  PRO A  28      -4.993  18.598  -4.421  1.00  1.00           H  
ATOM    395 1HG  PRO A  28      -6.913  20.469  -4.157  1.00  1.00           H  
ATOM    396 2HG  PRO A  28      -7.238  18.817  -3.603  1.00  1.00           H  
ATOM    397 1HD  PRO A  28      -6.463  21.259  -1.906  1.00  1.00           H  
ATOM    398 2HD  PRO A  28      -7.675  19.918  -1.579  1.00  1.00           H  
ATOM    399  N   LYS A  29      -2.436  17.972  -2.083  1.00  0.90           N  
ATOM    400  CA  LYS A  29      -0.996  18.062  -1.812  1.00  0.90           C  
ATOM    401  C   LYS A  29      -0.206  16.989  -2.550  1.00  0.90           C  
ATOM    402  O   LYS A  29      -0.556  15.806  -2.532  1.00  0.90           O  
ATOM    403  CB  LYS A  29      -0.715  17.972  -0.304  1.00  0.90           C  
ATOM    404  CG  LYS A  29       0.742  18.146   0.082  1.00  0.90           C  
ATOM    405  CD  LYS A  29       0.923  18.129   1.589  1.00  0.90           C  
ATOM    406  CE  LYS A  29       2.390  18.279   1.967  1.00  0.90           C  
ATOM    407  NZ  LYS A  29       2.588  18.266   3.445  1.00  0.90           N  
ATOM    408  H   LYS A  29      -2.857  17.081  -2.357  1.00  0.90           H  
ATOM    409  HA  LYS A  29      -0.643  19.031  -2.167  1.00  0.90           H  
ATOM    410 1HB  LYS A  29      -1.302  18.728   0.222  1.00  0.90           H  
ATOM    411 2HB  LYS A  29      -1.015  17.012   0.074  1.00  0.90           H  
ATOM    412 1HG  LYS A  29       1.331  17.331  -0.345  1.00  0.90           H  
ATOM    413 2HG  LYS A  29       1.117  19.087  -0.316  1.00  0.90           H  
ATOM    414 1HD  LYS A  29       0.350  18.945   2.036  1.00  0.90           H  
ATOM    415 2HD  LYS A  29       0.551  17.185   1.986  1.00  0.90           H  
ATOM    416 1HE  LYS A  29       2.955  17.457   1.526  1.00  0.90           H  
ATOM    417 2HE  LYS A  29       2.766  19.220   1.568  1.00  0.90           H  
ATOM    418 1HZ  LYS A  29       3.571  18.367   3.655  1.00  0.90           H  
ATOM    419 2HZ  LYS A  29       2.075  19.032   3.861  1.00  0.90           H  
ATOM    420 3HZ  LYS A  29       2.252  17.392   3.824  1.00  0.90           H  
ATOM    421  N   VAL A  30       0.896  17.372  -3.178  1.00  0.81           N  
ATOM    422  CA  VAL A  30       1.653  16.354  -3.889  1.00  0.81           C  
ATOM    423  C   VAL A  30       2.365  15.498  -2.843  1.00  0.81           C  
ATOM    424  O   VAL A  30       3.039  16.034  -1.963  1.00  0.81           O  
ATOM    425  CB  VAL A  30       2.659  16.991  -4.863  1.00  0.81           C  
ATOM    426  CG1 VAL A  30       3.445  15.878  -5.557  1.00  0.81           C  
ATOM    427  CG2 VAL A  30       1.913  17.919  -5.865  1.00  0.81           C  
ATOM    428  H   VAL A  30       1.188  18.339  -3.179  1.00  0.81           H  
ATOM    429  HA  VAL A  30       0.980  15.727  -4.452  1.00  0.81           H  
ATOM    430  HB  VAL A  30       3.377  17.585  -4.297  1.00  0.81           H  
ATOM    431 1HG1 VAL A  30       4.179  16.317  -6.232  1.00  0.81           H  
ATOM    432 2HG1 VAL A  30       3.948  15.277  -4.808  1.00  0.81           H  
ATOM    433 3HG1 VAL A  30       2.763  15.244  -6.125  1.00  0.81           H  
ATOM    434 1HG2 VAL A  30       2.636  18.381  -6.544  1.00  0.81           H  
ATOM    435 2HG2 VAL A  30       1.204  17.363  -6.436  1.00  0.81           H  
ATOM    436 3HG2 VAL A  30       1.388  18.701  -5.315  1.00  0.81           H  
ATOM    437  N   LEU A  31       2.196  14.180  -2.929  1.00  0.74           N  
ATOM    438  CA  LEU A  31       2.756  13.246  -1.955  1.00  0.74           C  
ATOM    439  C   LEU A  31       4.072  12.656  -2.431  1.00  0.74           C  
ATOM    440  O   LEU A  31       5.021  12.494  -1.661  1.00  0.74           O  
ATOM    441  CB  LEU A  31       1.781  12.091  -1.768  1.00  0.74           C  
ATOM    442  CG  LEU A  31       0.411  12.477  -1.305  1.00  0.74           C  
ATOM    443  CD1 LEU A  31      -0.446  11.219  -1.267  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       0.501  13.197   0.031  1.00  0.74           C  
ATOM    445  H   LEU A  31       1.645  13.809  -3.693  1.00  0.74           H  
ATOM    446  HA  LEU A  31       2.916  13.769  -1.014  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       1.675  11.571  -2.720  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       2.201  11.396  -1.043  1.00  0.74           H  
ATOM    449  HG  LEU A  31      -0.026  13.151  -2.027  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31      -1.449  11.459  -0.965  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31      -0.469  10.773  -2.265  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31      -0.019  10.509  -0.561  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31      -0.483  13.493   0.365  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       0.949  12.535   0.770  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       1.122  14.089  -0.086  1.00  0.74           H  
ATOM    456  N   ALA A  32       4.118  12.322  -3.713  1.00  0.70           N  
ATOM    457  CA  ALA A  32       5.315  11.724  -4.296  1.00  0.70           C  
ATOM    458  C   ALA A  32       5.381  12.075  -5.758  1.00  0.70           C  
ATOM    459  O   ALA A  32       4.357  12.211  -6.430  1.00  0.70           O  
ATOM    460  CB  ALA A  32       5.330  10.216  -4.113  1.00  0.70           C  
ATOM    461  H   ALA A  32       3.286  12.481  -4.281  1.00  0.70           H  
ATOM    462  HA  ALA A  32       6.190  12.152  -3.805  1.00  0.70           H  
ATOM    463 1HB  ALA A  32       6.240   9.808  -4.552  1.00  0.70           H  
ATOM    464 2HB  ALA A  32       5.303   9.975  -3.051  1.00  0.70           H  
ATOM    465 3HB  ALA A  32       4.463   9.777  -4.605  1.00  0.70           H  
ATOM    466  N   PHE A  33       6.588  12.217  -6.269  1.00  0.69           N  
ATOM    467  CA  PHE A  33       6.729  12.551  -7.672  1.00  0.69           C  
ATOM    468  C   PHE A  33       8.106  12.246  -8.237  1.00  0.69           C  
ATOM    469  O   PHE A  33       9.076  12.042  -7.502  1.00  0.69           O  
ATOM    470  CB  PHE A  33       6.371  14.031  -7.868  1.00  0.69           C  
ATOM    471  CG  PHE A  33       7.233  14.964  -7.085  1.00  0.69           C  
ATOM    472  CD1 PHE A  33       8.346  15.515  -7.648  1.00  0.69           C  
ATOM    473  CD2 PHE A  33       6.932  15.281  -5.767  1.00  0.69           C  
ATOM    474  CE1 PHE A  33       9.146  16.381  -6.936  1.00  0.69           C  
ATOM    475  CE2 PHE A  33       7.723  16.141  -5.048  1.00  0.69           C  
ATOM    476  CZ  PHE A  33       8.836  16.697  -5.638  1.00  0.69           C  
ATOM    477  H   PHE A  33       7.408  12.095  -5.689  1.00  0.69           H  
ATOM    478  HA  PHE A  33       6.017  11.951  -8.231  1.00  0.69           H  
ATOM    479 1HB  PHE A  33       6.476  14.285  -8.927  1.00  0.69           H  
ATOM    480 2HB  PHE A  33       5.333  14.211  -7.599  1.00  0.69           H  
ATOM    481  HD1 PHE A  33       8.593  15.266  -8.681  1.00  0.69           H  
ATOM    482  HD2 PHE A  33       6.065  14.844  -5.301  1.00  0.69           H  
ATOM    483  HE1 PHE A  33      10.024  16.814  -7.411  1.00  0.69           H  
ATOM    484  HE2 PHE A  33       7.470  16.383  -4.014  1.00  0.69           H  
ATOM    485  HZ  PHE A  33       9.470  17.381  -5.078  1.00  0.69           H  
ATOM    486  N   THR A  34       8.183  12.267  -9.557  1.00  0.70           N  
ATOM    487  CA  THR A  34       9.439  12.129 -10.281  1.00  0.70           C  
ATOM    488  C   THR A  34      10.209  13.441 -10.295  1.00  0.70           C  
ATOM    489  O   THR A  34       9.793  14.379 -10.949  1.00  0.70           O  
ATOM    490  CB  THR A  34       9.153  11.712 -11.729  1.00  0.70           C  
ATOM    491  OG1 THR A  34       8.240  12.665 -12.342  1.00  0.70           O  
ATOM    492  CG2 THR A  34       8.498  10.356 -11.746  1.00  0.70           C  
ATOM    493  H   THR A  34       7.311  12.379 -10.076  1.00  0.70           H  
ATOM    494  HA  THR A  34      10.049  11.370  -9.792  1.00  0.70           H  
ATOM    495  HB  THR A  34      10.084  11.684 -12.295  1.00  0.70           H  
ATOM    496  HG1 THR A  34       8.596  13.593 -12.308  1.00  0.70           H  
ATOM    497 1HG2 THR A  34       8.284  10.063 -12.771  1.00  0.70           H  
ATOM    498 2HG2 THR A  34       9.157   9.621 -11.283  1.00  0.70           H  
ATOM    499 3HG2 THR A  34       7.578  10.417 -11.187  1.00  0.70           H  
ATOM    500  N   GLU A  35      11.312  13.513  -9.557  1.00  0.72           N  
ATOM    501  CA  GLU A  35      12.051  14.773  -9.435  1.00  0.72           C  
ATOM    502  C   GLU A  35      12.760  15.169 -10.733  1.00  0.72           C  
ATOM    503  O   GLU A  35      13.309  14.310 -11.429  1.00  0.72           O  
ATOM    504  CB  GLU A  35      13.076  14.668  -8.298  1.00  0.72           C  
ATOM    505  CG  GLU A  35      12.462  14.531  -6.901  1.00  0.72           C  
ATOM    506  CD  GLU A  35      13.493  14.441  -5.798  1.00  0.72           C  
ATOM    507  OE1 GLU A  35      14.662  14.530  -6.091  1.00  0.72           O  
ATOM    508  OE2 GLU A  35      13.108  14.287  -4.661  1.00  0.72           O  
ATOM    509  H   GLU A  35      11.616  12.698  -9.044  1.00  0.72           H  
ATOM    510  HA  GLU A  35      11.338  15.563  -9.193  1.00  0.72           H  
ATOM    511 1HB  GLU A  35      13.719  13.805  -8.468  1.00  0.72           H  
ATOM    512 2HB  GLU A  35      13.709  15.555  -8.300  1.00  0.72           H  
ATOM    513 1HG  GLU A  35      11.843  15.398  -6.714  1.00  0.72           H  
ATOM    514 2HG  GLU A  35      11.818  13.650  -6.878  1.00  0.72           H  
ATOM    515  N   GLY A  36      12.815  16.482 -11.003  1.00  0.75           N  
ATOM    516  CA  GLY A  36      13.477  17.040 -12.180  1.00  0.75           C  
ATOM    517  C   GLY A  36      12.488  17.095 -13.336  1.00  0.75           C  
ATOM    518  O   GLY A  36      12.865  16.973 -14.506  1.00  0.75           O  
ATOM    519  H   GLY A  36      12.293  17.122 -10.409  1.00  0.75           H  
ATOM    520 1HA  GLY A  36      13.839  18.042 -11.952  1.00  0.75           H  
ATOM    521 2HA  GLY A  36      14.336  16.427 -12.449  1.00  0.75           H  
ATOM    522  N   THR A  37      11.210  17.234 -12.985  1.00  0.77           N  
ATOM    523  CA  THR A  37      10.122  17.223 -13.961  1.00  0.77           C  
ATOM    524  C   THR A  37       9.096  18.383 -13.865  1.00  0.77           C  
ATOM    525  O   THR A  37       9.029  19.096 -12.870  1.00  0.77           O  
ATOM    526  CB  THR A  37       9.403  15.871 -13.858  1.00  0.77           C  
ATOM    527  OG1 THR A  37       8.727  15.700 -12.579  1.00  0.77           O  
ATOM    528  CG2 THR A  37      10.375  14.703 -14.080  1.00  0.77           C  
ATOM    529  H   THR A  37      11.012  17.369 -11.989  1.00  0.77           H  
ATOM    530  HA  THR A  37      10.568  17.279 -14.954  1.00  0.77           H  
ATOM    531  HB  THR A  37       8.711  15.837 -14.572  1.00  0.77           H  
ATOM    532  HG1 THR A  37       9.313  15.920 -11.785  1.00  0.77           H  
ATOM    533 1HG2 THR A  37       9.828  13.769 -14.050  1.00  0.77           H  
ATOM    534 2HG2 THR A  37      10.848  14.810 -15.056  1.00  0.77           H  
ATOM    535 3HG2 THR A  37      11.134  14.691 -13.306  1.00  0.77           H  
ATOM    536  N   THR A  38       8.245  18.551 -14.894  1.00  0.79           N  
ATOM    537  CA  THR A  38       7.233  19.621 -14.922  1.00  0.79           C  
ATOM    538  C   THR A  38       6.289  19.524 -13.729  1.00  0.79           C  
ATOM    539  O   THR A  38       6.048  20.499 -13.007  1.00  0.79           O  
ATOM    540  CB  THR A  38       6.372  19.520 -16.198  1.00  0.79           C  
ATOM    541  OG1 THR A  38       7.222  19.584 -17.338  1.00  0.79           O  
ATOM    542  CG2 THR A  38       5.358  20.651 -16.235  1.00  0.79           C  
ATOM    543  H   THR A  38       8.281  17.926 -15.704  1.00  0.79           H  
ATOM    544  HA  THR A  38       7.736  20.588 -14.890  1.00  0.79           H  
ATOM    545  HB  THR A  38       5.830  18.579 -16.213  1.00  0.79           H  
ATOM    546  HG1 THR A  38       7.591  18.666 -17.446  1.00  0.79           H  
ATOM    547 1HG2 THR A  38       4.753  20.572 -17.136  1.00  0.79           H  
ATOM    548 2HG2 THR A  38       4.715  20.575 -15.365  1.00  0.79           H  
ATOM    549 3HG2 THR A  38       5.872  21.609 -16.222  1.00  0.79           H  
ATOM    550  N   LEU A  39       5.845  18.302 -13.466  1.00  0.79           N  
ATOM    551  CA  LEU A  39       4.906  18.015 -12.387  1.00  0.79           C  
ATOM    552  C   LEU A  39       5.461  18.360 -10.990  1.00  0.79           C  
ATOM    553  O   LEU A  39       4.688  18.482 -10.034  1.00  0.79           O  
ATOM    554  CB  LEU A  39       4.485  16.533 -12.410  1.00  0.79           C  
ATOM    555  CG  LEU A  39       3.633  16.055 -13.640  1.00  0.79           C  
ATOM    556  CD1 LEU A  39       3.399  14.521 -13.536  1.00  0.79           C  
ATOM    557  CD2 LEU A  39       2.314  16.810 -13.698  1.00  0.79           C  
ATOM    558  H   LEU A  39       6.117  17.552 -14.116  1.00  0.79           H  
ATOM    559  HA  LEU A  39       4.020  18.618 -12.563  1.00  0.79           H  
ATOM    560 1HB  LEU A  39       5.397  15.926 -12.397  1.00  0.79           H  
ATOM    561 2HB  LEU A  39       3.928  16.312 -11.513  1.00  0.79           H  
ATOM    562  HG  LEU A  39       4.189  16.249 -14.555  1.00  0.79           H  
ATOM    563 1HD1 LEU A  39       2.832  14.172 -14.402  1.00  0.79           H  
ATOM    564 2HD1 LEU A  39       4.358  14.019 -13.511  1.00  0.79           H  
ATOM    565 3HD1 LEU A  39       2.847  14.288 -12.627  1.00  0.79           H  
ATOM    566 1HD2 LEU A  39       1.741  16.474 -14.565  1.00  0.79           H  
ATOM    567 2HD2 LEU A  39       1.759  16.602 -12.800  1.00  0.79           H  
ATOM    568 3HD2 LEU A  39       2.502  17.882 -13.780  1.00  0.79           H  
ATOM    569  N   ASP A  40       6.791  18.542 -10.856  1.00  0.80           N  
ATOM    570  CA  ASP A  40       7.410  18.840  -9.563  1.00  0.80           C  
ATOM    571  C   ASP A  40       6.837  20.110  -8.964  1.00  0.80           C  
ATOM    572  O   ASP A  40       6.814  20.275  -7.744  1.00  0.80           O  
ATOM    573  CB  ASP A  40       8.909  19.144  -9.684  1.00  0.80           C  
ATOM    574  CG  ASP A  40       9.778  18.020 -10.076  1.00  0.80           C  
ATOM    575  OD1 ASP A  40       9.334  16.930 -10.122  1.00  0.80           O  
ATOM    576  OD2 ASP A  40      10.941  18.245 -10.329  1.00  0.80           O  
ATOM    577  H   ASP A  40       7.403  18.500 -11.669  1.00  0.80           H  
ATOM    578  HA  ASP A  40       7.233  18.009  -8.882  1.00  0.80           H  
ATOM    579 1HB  ASP A  40       9.041  19.946 -10.419  1.00  0.80           H  
ATOM    580 2HB  ASP A  40       9.262  19.536  -8.731  1.00  0.80           H  
ATOM    581  N   ASP A  41       6.416  21.028  -9.835  1.00  0.81           N  
ATOM    582  CA  ASP A  41       5.928  22.320  -9.408  1.00  0.81           C  
ATOM    583  C   ASP A  41       4.413  22.458  -9.408  1.00  0.81           C  
ATOM    584  O   ASP A  41       3.912  23.583  -9.375  1.00  0.81           O  
ATOM    585  CB  ASP A  41       6.545  23.432 -10.263  1.00  0.81           C  
ATOM    586  CG  ASP A  41       8.065  23.596 -10.037  1.00  0.81           C  
ATOM    587  OD1 ASP A  41       8.477  23.520  -8.906  1.00  0.81           O  
ATOM    588  OD2 ASP A  41       8.784  23.829 -10.977  1.00  0.81           O  
ATOM    589  H   ASP A  41       6.422  20.809 -10.836  1.00  0.81           H  
ATOM    590  HA  ASP A  41       6.264  22.477  -8.384  1.00  0.81           H  
ATOM    591 1HB  ASP A  41       6.373  23.207 -11.323  1.00  0.81           H  
ATOM    592 2HB  ASP A  41       6.051  24.378 -10.046  1.00  0.81           H  
ATOM    593  N   MET A  42       3.659  21.355  -9.448  1.00  0.82           N  
ATOM    594  CA  MET A  42       2.211  21.552  -9.420  1.00  0.82           C  
ATOM    595  C   MET A  42       1.792  22.267  -8.151  1.00  0.82           C  
ATOM    596  O   MET A  42       2.309  21.989  -7.065  1.00  0.82           O  
ATOM    597  CB  MET A  42       1.420  20.251  -9.522  1.00  0.82           C  
ATOM    598  CG  MET A  42       1.434  19.576 -10.851  1.00  0.82           C  
ATOM    599  SD  MET A  42       0.329  18.159 -10.883  1.00  0.82           S  
ATOM    600  CE  MET A  42       1.194  17.060  -9.769  1.00  0.82           C  
ATOM    601  H   MET A  42       4.068  20.419  -9.500  1.00  0.82           H  
ATOM    602  HA  MET A  42       1.941  22.185 -10.256  1.00  0.82           H  
ATOM    603 1HB  MET A  42       1.805  19.542  -8.792  1.00  0.82           H  
ATOM    604 2HB  MET A  42       0.376  20.450  -9.263  1.00  0.82           H  
ATOM    605 1HG  MET A  42       1.129  20.280 -11.629  1.00  0.82           H  
ATOM    606 2HG  MET A  42       2.432  19.241 -11.063  1.00  0.82           H  
ATOM    607 1HE  MET A  42       0.651  16.124  -9.685  1.00  0.82           H  
ATOM    608 2HE  MET A  42       2.191  16.867 -10.148  1.00  0.82           H  
ATOM    609 3HE  MET A  42       1.271  17.526  -8.794  1.00  0.82           H  
ATOM    610  N   THR A  43       0.826  23.168  -8.290  1.00  0.83           N  
ATOM    611  CA  THR A  43       0.343  23.912  -7.122  1.00  0.83           C  
ATOM    612  C   THR A  43      -1.049  23.499  -6.702  1.00  0.83           C  
ATOM    613  O   THR A  43      -1.792  22.916  -7.485  1.00  0.83           O  
ATOM    614  CB  THR A  43       0.319  25.424  -7.404  1.00  0.83           C  
ATOM    615  OG1 THR A  43      -0.640  25.710  -8.444  1.00  0.83           O  
ATOM    616  CG2 THR A  43       1.688  25.874  -7.866  1.00  0.83           C  
ATOM    617  H   THR A  43       0.469  23.342  -9.240  1.00  0.83           H  
ATOM    618  HA  THR A  43       1.018  23.724  -6.288  1.00  0.83           H  
ATOM    619  HB  THR A  43       0.040  25.960  -6.499  1.00  0.83           H  
ATOM    620  HG1 THR A  43      -0.266  25.414  -9.292  1.00  0.83           H  
ATOM    621 1HG2 THR A  43       1.674  26.942  -8.069  1.00  0.83           H  
ATOM    622 2HG2 THR A  43       2.424  25.660  -7.091  1.00  0.83           H  
ATOM    623 3HG2 THR A  43       1.959  25.336  -8.778  1.00  0.83           H  
ATOM    624  N   ALA A  44      -1.441  23.877  -5.482  1.00  0.84           N  
ATOM    625  CA  ALA A  44      -2.787  23.579  -5.003  1.00  0.84           C  
ATOM    626  C   ALA A  44      -3.835  24.201  -5.913  1.00  0.84           C  
ATOM    627  O   ALA A  44      -4.888  23.608  -6.149  1.00  0.84           O  
ATOM    628  CB  ALA A  44      -2.970  24.073  -3.585  1.00  0.84           C  
ATOM    629  H   ALA A  44      -0.791  24.358  -4.876  1.00  0.84           H  
ATOM    630  HA  ALA A  44      -2.925  22.503  -5.017  1.00  0.84           H  
ATOM    631 1HB  ALA A  44      -3.972  23.817  -3.239  1.00  0.84           H  
ATOM    632 2HB  ALA A  44      -2.232  23.598  -2.937  1.00  0.84           H  
ATOM    633 3HB  ALA A  44      -2.840  25.153  -3.555  1.00  0.84           H  
ATOM    634  N   GLU A  45      -3.547  25.395  -6.438  1.00  0.86           N  
ATOM    635  CA  GLU A  45      -4.487  26.041  -7.335  1.00  0.86           C  
ATOM    636  C   GLU A  45      -4.686  25.193  -8.580  1.00  0.86           C  
ATOM    637  O   GLU A  45      -5.825  24.943  -8.985  1.00  0.86           O  
ATOM    638  CB  GLU A  45      -4.013  27.435  -7.746  1.00  0.86           C  
ATOM    639  CG  GLU A  45      -4.983  28.140  -8.682  1.00  0.86           C  
ATOM    640  CD  GLU A  45      -4.555  29.529  -9.125  1.00  0.86           C  
ATOM    641  OE1 GLU A  45      -3.515  29.985  -8.718  1.00  0.86           O  
ATOM    642  OE2 GLU A  45      -5.286  30.124  -9.888  1.00  0.86           O  
ATOM    643  H   GLU A  45      -2.669  25.840  -6.220  1.00  0.86           H  
ATOM    644  HA  GLU A  45      -5.447  26.134  -6.828  1.00  0.86           H  
ATOM    645 1HB  GLU A  45      -3.878  28.054  -6.860  1.00  0.86           H  
ATOM    646 2HB  GLU A  45      -3.048  27.359  -8.250  1.00  0.86           H  
ATOM    647 1HG  GLU A  45      -5.088  27.510  -9.558  1.00  0.86           H  
ATOM    648 2HG  GLU A  45      -5.956  28.203  -8.198  1.00  0.86           H  
ATOM    649  N   GLU A  46      -3.580  24.726  -9.173  1.00  0.87           N  
ATOM    650  CA  GLU A  46      -3.689  23.923 -10.390  1.00  0.87           C  
ATOM    651  C   GLU A  46      -4.445  22.629 -10.125  1.00  0.87           C  
ATOM    652  O   GLU A  46      -5.273  22.188 -10.930  1.00  0.87           O  
ATOM    653  CB  GLU A  46      -2.303  23.589 -10.924  1.00  0.87           C  
ATOM    654  CG  GLU A  46      -1.545  24.759 -11.499  1.00  0.87           C  
ATOM    655  CD  GLU A  46      -0.154  24.382 -11.921  1.00  0.87           C  
ATOM    656  OE1 GLU A  46       0.376  23.434 -11.392  1.00  0.87           O  
ATOM    657  OE2 GLU A  46       0.374  25.018 -12.817  1.00  0.87           O  
ATOM    658  H   GLU A  46      -2.658  24.952  -8.787  1.00  0.87           H  
ATOM    659  HA  GLU A  46      -4.234  24.497 -11.139  1.00  0.87           H  
ATOM    660 1HB  GLU A  46      -1.700  23.164 -10.121  1.00  0.87           H  
ATOM    661 2HB  GLU A  46      -2.386  22.829 -11.701  1.00  0.87           H  
ATOM    662 1HG  GLU A  46      -2.096  25.108 -12.365  1.00  0.87           H  
ATOM    663 2HG  GLU A  46      -1.519  25.569 -10.784  1.00  0.87           H  
ATOM    664  N   LEU A  47      -4.180  22.035  -8.972  1.00  0.88           N  
ATOM    665  CA  LEU A  47      -4.832  20.799  -8.618  1.00  0.88           C  
ATOM    666  C   LEU A  47      -6.326  21.055  -8.468  1.00  0.88           C  
ATOM    667  O   LEU A  47      -7.147  20.264  -8.936  1.00  0.88           O  
ATOM    668  CB  LEU A  47      -4.194  20.278  -7.342  1.00  0.88           C  
ATOM    669  CG  LEU A  47      -2.718  19.806  -7.500  1.00  0.88           C  
ATOM    670  CD1 LEU A  47      -2.117  19.550  -6.106  1.00  0.88           C  
ATOM    671  CD2 LEU A  47      -2.692  18.572  -8.401  1.00  0.88           C  
ATOM    672  H   LEU A  47      -3.481  22.440  -8.347  1.00  0.88           H  
ATOM    673  HA  LEU A  47      -4.677  20.077  -9.418  1.00  0.88           H  
ATOM    674 1HB  LEU A  47      -4.213  21.070  -6.598  1.00  0.88           H  
ATOM    675 2HB  LEU A  47      -4.782  19.441  -6.971  1.00  0.88           H  
ATOM    676  HG  LEU A  47      -2.123  20.577  -7.977  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47      -1.084  19.219  -6.208  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47      -2.141  20.465  -5.534  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47      -2.689  18.810  -5.585  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47      -1.664  18.236  -8.521  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47      -3.287  17.780  -7.969  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47      -3.104  18.832  -9.373  1.00  0.88           H  
ATOM    683  N   GLY A  48      -6.685  22.195  -7.871  1.00  0.91           N  
ATOM    684  CA  GLY A  48      -8.080  22.574  -7.723  1.00  0.91           C  
ATOM    685  C   GLY A  48      -8.741  22.743  -9.089  1.00  0.91           C  
ATOM    686  O   GLY A  48      -9.875  22.316  -9.305  1.00  0.91           O  
ATOM    687  H   GLY A  48      -5.970  22.810  -7.481  1.00  0.91           H  
ATOM    688 1HA  GLY A  48      -8.607  21.819  -7.140  1.00  0.91           H  
ATOM    689 2HA  GLY A  48      -8.133  23.512  -7.171  1.00  0.91           H  
ATOM    690  N   LYS A  49      -8.010  23.292 -10.058  1.00  0.96           N  
ATOM    691  CA  LYS A  49      -8.569  23.455 -11.398  1.00  0.96           C  
ATOM    692  C   LYS A  49      -8.888  22.087 -12.029  1.00  0.96           C  
ATOM    693  O   LYS A  49      -9.807  21.978 -12.847  1.00  0.96           O  
ATOM    694  CB  LYS A  49      -7.634  24.267 -12.291  1.00  0.96           C  
ATOM    695  CG  LYS A  49      -7.514  25.731 -11.890  1.00  0.96           C  
ATOM    696  CD  LYS A  49      -6.602  26.531 -12.816  1.00  0.96           C  
ATOM    697  CE  LYS A  49      -6.593  28.015 -12.408  1.00  0.96           C  
ATOM    698  NZ  LYS A  49      -5.627  28.830 -13.204  1.00  0.96           N  
ATOM    699  H   LYS A  49      -7.078  23.650  -9.840  1.00  0.96           H  
ATOM    700  HA  LYS A  49      -9.507  24.004 -11.313  1.00  0.96           H  
ATOM    701 1HB  LYS A  49      -6.642  23.824 -12.288  1.00  0.96           H  
ATOM    702 2HB  LYS A  49      -8.005  24.238 -13.307  1.00  0.96           H  
ATOM    703 1HG  LYS A  49      -8.473  26.181 -11.827  1.00  0.96           H  
ATOM    704 2HG  LYS A  49      -7.080  25.771 -10.900  1.00  0.96           H  
ATOM    705 1HD  LYS A  49      -5.586  26.135 -12.756  1.00  0.96           H  
ATOM    706 2HD  LYS A  49      -6.956  26.439 -13.845  1.00  0.96           H  
ATOM    707 1HE  LYS A  49      -7.588  28.420 -12.552  1.00  0.96           H  
ATOM    708 2HE  LYS A  49      -6.337  28.092 -11.364  1.00  0.96           H  
ATOM    709 1HZ  LYS A  49      -5.670  29.795 -12.890  1.00  0.96           H  
ATOM    710 2HZ  LYS A  49      -4.691  28.476 -13.060  1.00  0.96           H  
ATOM    711 3HZ  LYS A  49      -5.862  28.783 -14.185  1.00  0.96           H  
ATOM    712  N   LEU A  50      -8.142  21.042 -11.633  1.00  1.05           N  
ATOM    713  CA  LEU A  50      -8.384  19.689 -12.135  1.00  1.05           C  
ATOM    714  C   LEU A  50      -9.494  18.926 -11.385  1.00  1.05           C  
ATOM    715  O   LEU A  50     -10.296  18.231 -12.012  1.00  1.05           O  
ATOM    716  CB  LEU A  50      -7.125  18.812 -11.997  1.00  1.05           C  
ATOM    717  CG  LEU A  50      -5.888  19.155 -12.798  1.00  1.05           C  
ATOM    718  CD1 LEU A  50      -4.782  18.190 -12.351  1.00  1.05           C  
ATOM    719  CD2 LEU A  50      -6.188  19.021 -14.295  1.00  1.05           C  
ATOM    720  H   LEU A  50      -7.365  21.215 -10.992  1.00  1.05           H  
ATOM    721  HA  LEU A  50      -8.663  19.762 -13.184  1.00  1.05           H  
ATOM    722 1HB  LEU A  50      -6.831  18.813 -10.952  1.00  1.05           H  
ATOM    723 2HB  LEU A  50      -7.401  17.791 -12.259  1.00  1.05           H  
ATOM    724  HG  LEU A  50      -5.567  20.178 -12.578  1.00  1.05           H  
ATOM    725 1HD1 LEU A  50      -3.870  18.384 -12.880  1.00  1.05           H  
ATOM    726 2HD1 LEU A  50      -4.610  18.314 -11.285  1.00  1.05           H  
ATOM    727 3HD1 LEU A  50      -5.101  17.172 -12.548  1.00  1.05           H  
ATOM    728 1HD2 LEU A  50      -5.301  19.252 -14.874  1.00  1.05           H  
ATOM    729 2HD2 LEU A  50      -6.507  18.003 -14.510  1.00  1.05           H  
ATOM    730 3HD2 LEU A  50      -6.984  19.716 -14.567  1.00  1.05           H  
ATOM    731  N   ILE A  51      -9.504  19.013 -10.046  1.00  1.16           N  
ATOM    732  CA  ILE A  51     -10.436  18.213  -9.235  1.00  1.16           C  
ATOM    733  C   ILE A  51     -11.520  18.976  -8.453  1.00  1.16           C  
ATOM    734  O   ILE A  51     -12.339  18.344  -7.771  1.00  1.16           O  
ATOM    735  CB  ILE A  51      -9.648  17.313  -8.264  1.00  1.16           C  
ATOM    736  CG1 ILE A  51     -10.523  16.152  -7.726  1.00  1.16           C  
ATOM    737  CG2 ILE A  51      -9.101  18.118  -7.090  1.00  1.16           C  
ATOM    738  CD1 ILE A  51     -10.963  15.154  -8.775  1.00  1.16           C  
ATOM    739  H   ILE A  51      -8.817  19.612  -9.590  1.00  1.16           H  
ATOM    740  HA  ILE A  51     -10.958  17.548  -9.917  1.00  1.16           H  
ATOM    741  HB  ILE A  51      -8.826  16.874  -8.811  1.00  1.16           H  
ATOM    742 1HG1 ILE A  51      -9.954  15.616  -6.964  1.00  1.16           H  
ATOM    743 2HG1 ILE A  51     -11.409  16.572  -7.260  1.00  1.16           H  
ATOM    744 1HG2 ILE A  51      -8.526  17.470  -6.438  1.00  1.16           H  
ATOM    745 2HG2 ILE A  51      -8.468  18.907  -7.457  1.00  1.16           H  
ATOM    746 3HG2 ILE A  51      -9.928  18.555  -6.530  1.00  1.16           H  
ATOM    747 1HD1 ILE A  51     -11.564  14.380  -8.306  1.00  1.16           H  
ATOM    748 2HD1 ILE A  51     -11.554  15.666  -9.536  1.00  1.16           H  
ATOM    749 3HD1 ILE A  51     -10.094  14.701  -9.239  1.00  1.16           H  
ATOM    750  N   GLY A  52     -11.542  20.302  -8.509  1.00  1.30           N  
ATOM    751  CA  GLY A  52     -12.572  21.045  -7.801  1.00  1.30           C  
ATOM    752  C   GLY A  52     -13.851  21.031  -8.626  1.00  1.30           C  
ATOM    753  O   GLY A  52     -13.875  20.494  -9.730  1.00  1.30           O  
ATOM    754  H   GLY A  52     -10.850  20.823  -9.035  1.00  1.30           H  
ATOM    755 1HA  GLY A  52     -12.748  20.603  -6.820  1.00  1.30           H  
ATOM    756 2HA  GLY A  52     -12.236  22.071  -7.648  1.00  1.30           H  
ATOM    757  N   GLU A  53     -14.916  21.636  -8.115  1.00  1.46           N  
ATOM    758  CA  GLU A  53     -16.194  21.617  -8.828  1.00  1.46           C  
ATOM    759  C   GLU A  53     -16.254  22.646  -9.962  1.00  1.46           C  
ATOM    760  O   GLU A  53     -16.913  22.443 -10.990  1.00  1.46           O  
ATOM    761  CB  GLU A  53     -17.332  21.869  -7.840  1.00  1.46           C  
ATOM    762  CG  GLU A  53     -17.494  20.793  -6.739  1.00  1.46           C  
ATOM    763  CD  GLU A  53     -17.851  19.406  -7.242  1.00  1.46           C  
ATOM    764  OE1 GLU A  53     -18.764  19.283  -8.018  1.00  1.46           O  
ATOM    765  OE2 GLU A  53     -17.197  18.459  -6.828  1.00  1.46           O  
ATOM    766  H   GLU A  53     -14.852  22.085  -7.212  1.00  1.46           H  
ATOM    767  HA  GLU A  53     -16.326  20.628  -9.266  1.00  1.46           H  
ATOM    768 1HB  GLU A  53     -17.178  22.832  -7.349  1.00  1.46           H  
ATOM    769 2HB  GLU A  53     -18.274  21.932  -8.385  1.00  1.46           H  
ATOM    770 1HG  GLU A  53     -16.555  20.725  -6.188  1.00  1.46           H  
ATOM    771 2HG  GLU A  53     -18.262  21.125  -6.042  1.00  1.46           H  
ATOM    772  N   ASP A  54     -15.536  23.748  -9.793  1.00  1.61           N  
ATOM    773  CA  ASP A  54     -15.614  24.872 -10.720  1.00  1.61           C  
ATOM    774  C   ASP A  54     -14.779  24.690 -11.978  1.00  1.61           C  
ATOM    775  O   ASP A  54     -13.792  25.383 -12.196  1.00  1.61           O  
ATOM    776  CB  ASP A  54     -15.199  26.155 -10.011  1.00  1.61           C  
ATOM    777  CG  ASP A  54     -16.201  26.559  -8.946  1.00  1.61           C  
ATOM    778  OD1 ASP A  54     -17.379  26.432  -9.186  1.00  1.61           O  
ATOM    779  OD2 ASP A  54     -15.782  26.962  -7.891  1.00  1.61           O  
ATOM    780  H   ASP A  54     -14.963  23.826  -8.968  1.00  1.61           H  
ATOM    781  HA  ASP A  54     -16.656  24.979 -11.027  1.00  1.61           H  
ATOM    782 1HB  ASP A  54     -14.222  26.022  -9.550  1.00  1.61           H  
ATOM    783 2HB  ASP A  54     -15.114  26.963 -10.742  1.00  1.61           H  
ATOM    784  N   ARG A  55     -15.218  23.761 -12.819  1.00  1.74           N  
ATOM    785  CA  ARG A  55     -14.548  23.421 -14.076  1.00  1.74           C  
ATOM    786  C   ARG A  55     -14.890  24.410 -15.194  1.00  1.74           C  
ATOM    787  O   ARG A  55     -14.303  24.385 -16.291  1.00  1.74           O  
ATOM    788  CB  ARG A  55     -14.939  22.034 -14.513  1.00  1.74           C  
ATOM    789  CG  ARG A  55     -14.496  20.929 -13.597  1.00  1.74           C  
ATOM    790  CD  ARG A  55     -15.053  19.665 -14.056  1.00  1.74           C  
ATOM    791  NE  ARG A  55     -16.499  19.616 -13.908  1.00  1.74           N  
ATOM    792  CZ  ARG A  55     -17.281  18.726 -14.538  1.00  1.74           C  
ATOM    793  NH1 ARG A  55     -16.730  17.857 -15.355  1.00  1.74           N  
ATOM    794  NH2 ARG A  55     -18.592  18.725 -14.340  1.00  1.74           N  
ATOM    795  H   ARG A  55     -16.040  23.235 -12.516  1.00  1.74           H  
ATOM    796  HA  ARG A  55     -13.479  23.432 -13.902  1.00  1.74           H  
ATOM    797 1HB  ARG A  55     -16.023  21.974 -14.600  1.00  1.74           H  
ATOM    798 2HB  ARG A  55     -14.518  21.832 -15.499  1.00  1.74           H  
ATOM    799 1HG  ARG A  55     -13.407  20.855 -13.601  1.00  1.74           H  
ATOM    800 2HG  ARG A  55     -14.847  21.119 -12.577  1.00  1.74           H  
ATOM    801 1HD  ARG A  55     -14.834  19.574 -15.108  1.00  1.74           H  
ATOM    802 2HD  ARG A  55     -14.613  18.827 -13.513  1.00  1.74           H  
ATOM    803  HE  ARG A  55     -16.935  20.280 -13.278  1.00  1.74           H  
ATOM    804 1HH1 ARG A  55     -15.701  17.870 -15.510  1.00  1.74           H  
ATOM    805 2HH1 ARG A  55     -17.298  17.181 -15.841  1.00  1.74           H  
ATOM    806 1HH2 ARG A  55     -19.007  19.401 -13.708  1.00  1.74           H  
ATOM    807 2HH2 ARG A  55     -19.177  18.052 -14.818  1.00  1.74           H  
ATOM    808  N   GLU A  56     -15.887  25.243 -14.917  1.00  1.81           N  
ATOM    809  CA  GLU A  56     -16.385  26.216 -15.860  1.00  1.81           C  
ATOM    810  C   GLU A  56     -15.254  27.099 -16.328  1.00  1.81           C  
ATOM    811  O   GLU A  56     -14.451  27.586 -15.535  1.00  1.81           O  
ATOM    812  CB  GLU A  56     -17.500  27.057 -15.237  1.00  1.81           C  
ATOM    813  CG  GLU A  56     -18.151  28.053 -16.198  1.00  1.81           C  
ATOM    814  CD  GLU A  56     -19.297  28.825 -15.582  1.00  1.81           C  
ATOM    815  OE1 GLU A  56     -19.590  28.611 -14.430  1.00  1.81           O  
ATOM    816  OE2 GLU A  56     -19.879  29.629 -16.273  1.00  1.81           O  
ATOM    817  H   GLU A  56     -16.304  25.195 -14.000  1.00  1.81           H  
ATOM    818  HA  GLU A  56     -16.789  25.688 -16.726  1.00  1.81           H  
ATOM    819 1HB  GLU A  56     -18.281  26.400 -14.855  1.00  1.81           H  
ATOM    820 2HB  GLU A  56     -17.101  27.617 -14.391  1.00  1.81           H  
ATOM    821 1HG  GLU A  56     -17.396  28.766 -16.529  1.00  1.81           H  
ATOM    822 2HG  GLU A  56     -18.509  27.515 -17.075  1.00  1.81           H  
ATOM    823  N   SER A  57     -15.185  27.257 -17.638  1.00  1.80           N  
ATOM    824  CA  SER A  57     -14.194  28.030 -18.380  1.00  1.80           C  
ATOM    825  C   SER A  57     -12.838  27.327 -18.489  1.00  1.80           C  
ATOM    826  O   SER A  57     -12.020  27.731 -19.308  1.00  1.80           O  
ATOM    827  CB  SER A  57     -13.980  29.419 -17.778  1.00  1.80           C  
ATOM    828  OG  SER A  57     -13.055  29.409 -16.726  1.00  1.80           O  
ATOM    829  H   SER A  57     -15.902  26.798 -18.183  1.00  1.80           H  
ATOM    830  HA  SER A  57     -14.576  28.169 -19.392  1.00  1.80           H  
ATOM    831 1HB  SER A  57     -13.635  30.098 -18.558  1.00  1.80           H  
ATOM    832 2HB  SER A  57     -14.934  29.800 -17.415  1.00  1.80           H  
ATOM    833  HG  SER A  57     -13.361  28.723 -16.112  1.00  1.80           H  
ATOM    834  N   PHE A  58     -12.593  26.250 -17.734  1.00  1.72           N  
ATOM    835  CA  PHE A  58     -11.302  25.573 -17.872  1.00  1.72           C  
ATOM    836  C   PHE A  58     -11.368  24.748 -19.122  1.00  1.72           C  
ATOM    837  O   PHE A  58     -10.459  24.737 -19.946  1.00  1.72           O  
ATOM    838  CB  PHE A  58     -10.966  24.732 -16.653  1.00  1.72           C  
ATOM    839  CG  PHE A  58     -10.707  25.621 -15.503  1.00  1.72           C  
ATOM    840  CD1 PHE A  58     -10.091  26.845 -15.707  1.00  1.72           C  
ATOM    841  CD2 PHE A  58     -11.096  25.282 -14.241  1.00  1.72           C  
ATOM    842  CE1 PHE A  58      -9.889  27.708 -14.665  1.00  1.72           C  
ATOM    843  CE2 PHE A  58     -10.903  26.139 -13.195  1.00  1.72           C  
ATOM    844  CZ  PHE A  58     -10.305  27.360 -13.406  1.00  1.72           C  
ATOM    845  H   PHE A  58     -13.284  25.891 -17.072  1.00  1.72           H  
ATOM    846  HA  PHE A  58     -10.516  26.320 -17.994  1.00  1.72           H  
ATOM    847 1HB  PHE A  58     -11.793  24.071 -16.403  1.00  1.72           H  
ATOM    848 2HB  PHE A  58     -10.100  24.128 -16.843  1.00  1.72           H  
ATOM    849  HD1 PHE A  58      -9.774  27.127 -16.715  1.00  1.72           H  
ATOM    850  HD2 PHE A  58     -11.566  24.331 -14.072  1.00  1.72           H  
ATOM    851  HE1 PHE A  58      -9.413  28.670 -14.842  1.00  1.72           H  
ATOM    852  HE2 PHE A  58     -11.234  25.853 -12.195  1.00  1.72           H  
ATOM    853  HZ  PHE A  58     -10.159  28.042 -12.573  1.00  1.72           H  
ATOM    854  N   ALA A  59     -12.533  24.160 -19.340  1.00  1.59           N  
ATOM    855  CA  ALA A  59     -12.771  23.379 -20.552  1.00  1.59           C  
ATOM    856  C   ALA A  59     -12.583  24.245 -21.822  1.00  1.59           C  
ATOM    857  O   ALA A  59     -12.299  23.727 -22.902  1.00  1.59           O  
ATOM    858  CB  ALA A  59     -14.167  22.792 -20.526  1.00  1.59           C  
ATOM    859  H   ALA A  59     -13.240  24.220 -18.601  1.00  1.59           H  
ATOM    860  HA  ALA A  59     -12.042  22.568 -20.584  1.00  1.59           H  
ATOM    861 1HB  ALA A  59     -14.325  22.192 -21.422  1.00  1.59           H  
ATOM    862 2HB  ALA A  59     -14.281  22.165 -19.642  1.00  1.59           H  
ATOM    863 3HB  ALA A  59     -14.897  23.600 -20.496  1.00  1.59           H  
ATOM    864  N   THR A  60     -12.811  25.555 -21.691  1.00  1.42           N  
ATOM    865  CA  THR A  60     -12.697  26.512 -22.790  1.00  1.42           C  
ATOM    866  C   THR A  60     -11.312  27.171 -22.918  1.00  1.42           C  
ATOM    867  O   THR A  60     -10.808  27.350 -24.030  1.00  1.42           O  
ATOM    868  CB  THR A  60     -13.740  27.632 -22.642  1.00  1.42           C  
ATOM    869  OG1 THR A  60     -15.060  27.072 -22.655  1.00  1.42           O  
ATOM    870  CG2 THR A  60     -13.599  28.634 -23.768  1.00  1.42           C  
ATOM    871  H   THR A  60     -13.039  25.900 -20.774  1.00  1.42           H  
ATOM    872  HA  THR A  60     -12.897  25.981 -23.719  1.00  1.42           H  
ATOM    873  HB  THR A  60     -13.581  28.145 -21.694  1.00  1.42           H  
ATOM    874  HG1 THR A  60     -15.173  26.545 -23.451  1.00  1.42           H  
ATOM    875 1HG2 THR A  60     -14.335  29.426 -23.645  1.00  1.42           H  
ATOM    876 2HG2 THR A  60     -12.599  29.060 -23.745  1.00  1.42           H  
ATOM    877 3HG2 THR A  60     -13.757  28.134 -24.722  1.00  1.42           H  
ATOM    878  N   LYS A  61     -10.726  27.583 -21.789  1.00  1.25           N  
ATOM    879  CA  LYS A  61      -9.470  28.335 -21.789  1.00  1.25           C  
ATOM    880  C   LYS A  61      -8.225  27.510 -21.439  1.00  1.25           C  
ATOM    881  O   LYS A  61      -7.111  27.875 -21.836  1.00  1.25           O  
ATOM    882  CB  LYS A  61      -9.580  29.505 -20.812  1.00  1.25           C  
ATOM    883  CG  LYS A  61     -10.706  30.492 -21.141  1.00  1.25           C  
ATOM    884  CD  LYS A  61     -10.490  31.164 -22.500  1.00  1.25           C  
ATOM    885  CE  LYS A  61     -11.576  32.197 -22.791  1.00  1.25           C  
ATOM    886  NZ  LYS A  61     -11.390  32.841 -24.125  1.00  1.25           N  
ATOM    887  H   LYS A  61     -11.181  27.418 -20.898  1.00  1.25           H  
ATOM    888  HA  LYS A  61      -9.323  28.738 -22.789  1.00  1.25           H  
ATOM    889 1HB  LYS A  61      -9.757  29.116 -19.805  1.00  1.25           H  
ATOM    890 2HB  LYS A  61      -8.640  30.052 -20.791  1.00  1.25           H  
ATOM    891 1HG  LYS A  61     -11.658  29.955 -21.150  1.00  1.25           H  
ATOM    892 2HG  LYS A  61     -10.753  31.257 -20.367  1.00  1.25           H  
ATOM    893 1HD  LYS A  61      -9.518  31.658 -22.510  1.00  1.25           H  
ATOM    894 2HD  LYS A  61     -10.499  30.406 -23.284  1.00  1.25           H  
ATOM    895 1HE  LYS A  61     -12.548  31.705 -22.768  1.00  1.25           H  
ATOM    896 2HE  LYS A  61     -11.552  32.968 -22.021  1.00  1.25           H  
ATOM    897 1HZ  LYS A  61     -12.127  33.514 -24.280  1.00  1.25           H  
ATOM    898 2HZ  LYS A  61     -10.495  33.310 -24.152  1.00  1.25           H  
ATOM    899 3HZ  LYS A  61     -11.422  32.133 -24.846  1.00  1.25           H  
ATOM    900  N   GLY A  62      -8.396  26.419 -20.697  1.00  1.10           N  
ATOM    901  CA  GLY A  62      -7.280  25.600 -20.251  1.00  1.10           C  
ATOM    902  C   GLY A  62      -6.876  25.844 -18.800  1.00  1.10           C  
ATOM    903  O   GLY A  62      -7.362  26.760 -18.128  1.00  1.10           O  
ATOM    904  H   GLY A  62      -9.320  26.112 -20.423  1.00  1.10           H  
ATOM    905 1HA  GLY A  62      -7.549  24.549 -20.370  1.00  1.10           H  
ATOM    906 2HA  GLY A  62      -6.420  25.768 -20.898  1.00  1.10           H  
ATOM    907  N   THR A  63      -6.000  24.972 -18.333  1.00  0.97           N  
ATOM    908  CA  THR A  63      -5.461  24.958 -16.976  1.00  0.97           C  
ATOM    909  C   THR A  63      -3.965  24.888 -17.125  1.00  0.97           C  
ATOM    910  O   THR A  63      -3.488  24.820 -18.250  1.00  0.97           O  
ATOM    911  CB  THR A  63      -5.950  23.740 -16.156  1.00  0.97           C  
ATOM    912  OG1 THR A  63      -5.421  22.540 -16.717  1.00  0.97           O  
ATOM    913  CG2 THR A  63      -7.460  23.664 -16.154  1.00  0.97           C  
ATOM    914  H   THR A  63      -5.670  24.280 -19.006  1.00  0.97           H  
ATOM    915  HA  THR A  63      -5.724  25.881 -16.460  1.00  0.97           H  
ATOM    916  HB  THR A  63      -5.599  23.837 -15.127  1.00  0.97           H  
ATOM    917  HG1 THR A  63      -4.457  22.586 -16.694  1.00  0.97           H  
ATOM    918 1HG2 THR A  63      -7.784  22.806 -15.562  1.00  0.97           H  
ATOM    919 2HG2 THR A  63      -7.862  24.578 -15.720  1.00  0.97           H  
ATOM    920 3HG2 THR A  63      -7.818  23.555 -17.175  1.00  0.97           H  
ATOM    921  N   THR A  64      -3.220  24.929 -16.035  1.00  0.89           N  
ATOM    922  CA  THR A  64      -1.780  24.759 -16.155  1.00  0.89           C  
ATOM    923  C   THR A  64      -1.348  23.578 -15.299  1.00  0.89           C  
ATOM    924  O   THR A  64      -2.005  23.272 -14.306  1.00  0.89           O  
ATOM    925  CB  THR A  64      -1.022  26.058 -15.746  1.00  0.89           C  
ATOM    926  OG1 THR A  64      -1.352  26.409 -14.410  1.00  0.89           O  
ATOM    927  CG2 THR A  64      -1.343  27.232 -16.649  1.00  0.89           C  
ATOM    928  H   THR A  64      -3.643  25.028 -15.124  1.00  0.89           H  
ATOM    929  HA  THR A  64      -1.541  24.530 -17.185  1.00  0.89           H  
ATOM    930  HB  THR A  64       0.045  25.866 -15.797  1.00  0.89           H  
ATOM    931  HG1 THR A  64      -0.785  25.898 -13.802  1.00  0.89           H  
ATOM    932 1HG2 THR A  64      -0.778  28.099 -16.316  1.00  0.89           H  
ATOM    933 2HG2 THR A  64      -1.065  27.007 -17.648  1.00  0.89           H  
ATOM    934 3HG2 THR A  64      -2.405  27.453 -16.607  1.00  0.89           H  
ATOM    935  N   LEU A  65      -0.275  22.897 -15.704  1.00  0.83           N  
ATOM    936  CA  LEU A  65       0.319  21.831 -14.895  1.00  0.83           C  
ATOM    937  C   LEU A  65       1.796  22.114 -14.662  1.00  0.83           C  
ATOM    938  O   LEU A  65       2.593  22.038 -15.595  1.00  0.83           O  
ATOM    939  CB  LEU A  65       0.124  20.463 -15.573  1.00  0.83           C  
ATOM    940  CG  LEU A  65      -1.355  20.040 -15.784  1.00  0.83           C  
ATOM    941  CD1 LEU A  65      -1.419  18.764 -16.554  1.00  0.83           C  
ATOM    942  CD2 LEU A  65      -2.010  19.854 -14.454  1.00  0.83           C  
ATOM    943  H   LEU A  65       0.154  23.163 -16.589  1.00  0.83           H  
ATOM    944  HA  LEU A  65      -0.177  21.813 -13.924  1.00  0.83           H  
ATOM    945 1HB  LEU A  65       0.611  20.484 -16.549  1.00  0.83           H  
ATOM    946 2HB  LEU A  65       0.606  19.700 -14.961  1.00  0.83           H  
ATOM    947  HG  LEU A  65      -1.880  20.812 -16.344  1.00  0.83           H  
ATOM    948 1HD1 LEU A  65      -2.459  18.463 -16.697  1.00  0.83           H  
ATOM    949 2HD1 LEU A  65      -0.941  18.873 -17.520  1.00  0.83           H  
ATOM    950 3HD1 LEU A  65      -0.897  18.024 -15.973  1.00  0.83           H  
ATOM    951 1HD2 LEU A  65      -3.035  19.570 -14.617  1.00  0.83           H  
ATOM    952 2HD2 LEU A  65      -1.492  19.072 -13.895  1.00  0.83           H  
ATOM    953 3HD2 LEU A  65      -1.977  20.783 -13.886  1.00  0.83           H  
ATOM    954  N   GLY A  66       2.174  22.528 -13.454  1.00  0.80           N  
ATOM    955  CA  GLY A  66       3.577  22.845 -13.210  1.00  0.80           C  
ATOM    956  C   GLY A  66       3.950  24.119 -13.957  1.00  0.80           C  
ATOM    957  O   GLY A  66       5.097  24.312 -14.364  1.00  0.80           O  
ATOM    958  H   GLY A  66       1.496  22.645 -12.697  1.00  0.80           H  
ATOM    959 1HA  GLY A  66       3.736  22.986 -12.143  1.00  0.80           H  
ATOM    960 2HA  GLY A  66       4.205  22.022 -13.530  1.00  0.80           H  
ATOM    961  N   GLY A  67       2.949  24.963 -14.199  1.00  0.78           N  
ATOM    962  CA  GLY A  67       3.122  26.194 -14.951  1.00  0.78           C  
ATOM    963  C   GLY A  67       2.902  26.045 -16.465  1.00  0.78           C  
ATOM    964  O   GLY A  67       2.848  27.053 -17.167  1.00  0.78           O  
ATOM    965  H   GLY A  67       2.029  24.765 -13.796  1.00  0.78           H  
ATOM    966 1HA  GLY A  67       2.426  26.938 -14.560  1.00  0.78           H  
ATOM    967 2HA  GLY A  67       4.124  26.581 -14.771  1.00  0.78           H  
ATOM    968  N   ILE A  68       2.754  24.815 -16.979  1.00  0.76           N  
ATOM    969  CA  ILE A  68       2.562  24.633 -18.420  1.00  0.76           C  
ATOM    970  C   ILE A  68       1.087  24.589 -18.831  1.00  0.76           C  
ATOM    971  O   ILE A  68       0.351  23.741 -18.332  1.00  0.76           O  
ATOM    972  CB  ILE A  68       3.231  23.336 -18.895  1.00  0.76           C  
ATOM    973  CG1 ILE A  68       4.699  23.382 -18.525  1.00  0.76           C  
ATOM    974  CG2 ILE A  68       3.027  23.151 -20.395  1.00  0.76           C  
ATOM    975  CD1 ILE A  68       5.431  24.556 -19.126  1.00  0.76           C  
ATOM    976  H   ILE A  68       2.809  23.987 -16.382  1.00  0.76           H  
ATOM    977  HA  ILE A  68       3.081  25.437 -18.919  1.00  0.76           H  
ATOM    978  HB  ILE A  68       2.793  22.488 -18.362  1.00  0.76           H  
ATOM    979 1HG1 ILE A  68       4.782  23.442 -17.436  1.00  0.76           H  
ATOM    980 2HG1 ILE A  68       5.181  22.464 -18.860  1.00  0.76           H  
ATOM    981 1HG2 ILE A  68       3.501  22.226 -20.713  1.00  0.76           H  
ATOM    982 2HG2 ILE A  68       1.961  23.105 -20.611  1.00  0.76           H  
ATOM    983 3HG2 ILE A  68       3.466  23.989 -20.935  1.00  0.76           H  
ATOM    984 1HD1 ILE A  68       6.475  24.528 -18.814  1.00  0.76           H  
ATOM    985 2HD1 ILE A  68       5.374  24.505 -20.216  1.00  0.76           H  
ATOM    986 3HD1 ILE A  68       4.974  25.484 -18.782  1.00  0.76           H  
ATOM    987  N   PRO A  69       0.594  25.508 -19.684  1.00  0.76           N  
ATOM    988  CA  PRO A  69      -0.781  25.543 -20.150  1.00  0.76           C  
ATOM    989  C   PRO A  69      -1.159  24.229 -20.786  1.00  0.76           C  
ATOM    990  O   PRO A  69      -0.378  23.670 -21.563  1.00  0.76           O  
ATOM    991  CB  PRO A  69      -0.759  26.684 -21.163  1.00  0.76           C  
ATOM    992  CG  PRO A  69       0.362  27.576 -20.705  1.00  0.76           C  
ATOM    993  CD  PRO A  69       1.419  26.630 -20.184  1.00  0.76           C  
ATOM    994  HA  PRO A  69      -1.462  25.762 -19.326  1.00  0.76           H  
ATOM    995 1HB  PRO A  69      -0.589  26.282 -22.163  1.00  0.76           H  
ATOM    996 2HB  PRO A  69      -1.735  27.188 -21.177  1.00  0.76           H  
ATOM    997 1HG  PRO A  69       0.724  28.197 -21.538  1.00  0.76           H  
ATOM    998 2HG  PRO A  69      -0.001  28.267 -19.928  1.00  0.76           H  
ATOM    999 1HD  PRO A  69       2.099  26.299 -20.987  1.00  0.76           H  
ATOM   1000 2HD  PRO A  69       1.933  27.159 -19.382  1.00  0.76           H  
ATOM   1001  N   CYS A  70      -2.358  23.767 -20.460  1.00  0.76           N  
ATOM   1002  CA  CYS A  70      -2.910  22.514 -20.934  1.00  0.76           C  
ATOM   1003  C   CYS A  70      -4.367  22.630 -21.373  1.00  0.76           C  
ATOM   1004  O   CYS A  70      -5.156  23.390 -20.797  1.00  0.76           O  
ATOM   1005  CB  CYS A  70      -2.804  21.486 -19.818  1.00  0.76           C  
ATOM   1006  SG  CYS A  70      -1.121  21.189 -19.266  1.00  0.76           S  
ATOM   1007  H   CYS A  70      -2.902  24.301 -19.801  1.00  0.76           H  
ATOM   1008  HA  CYS A  70      -2.330  22.188 -21.789  1.00  0.76           H  
ATOM   1009 1HB  CYS A  70      -3.391  21.815 -18.959  1.00  0.76           H  
ATOM   1010 2HB  CYS A  70      -3.211  20.551 -20.164  1.00  0.76           H  
ATOM   1011  HG  CYS A  70      -0.807  22.461 -18.930  1.00  0.76           H  
ATOM   1012  N   HIS A  71      -4.746  21.823 -22.354  1.00  0.76           N  
ATOM   1013  CA  HIS A  71      -6.121  21.789 -22.826  1.00  0.76           C  
ATOM   1014  C   HIS A  71      -6.773  20.481 -22.420  1.00  0.76           C  
ATOM   1015  O   HIS A  71      -6.162  19.419 -22.517  1.00  0.76           O  
ATOM   1016  CB  HIS A  71      -6.188  21.950 -24.344  1.00  0.76           C  
ATOM   1017  CG  HIS A  71      -7.588  22.068 -24.856  1.00  0.76           C  
ATOM   1018  ND1 HIS A  71      -8.342  23.204 -24.667  1.00  0.76           N  
ATOM   1019  CD2 HIS A  71      -8.372  21.208 -25.542  1.00  0.76           C  
ATOM   1020  CE1 HIS A  71      -9.537  23.032 -25.201  1.00  0.76           C  
ATOM   1021  NE2 HIS A  71      -9.580  21.831 -25.744  1.00  0.76           N  
ATOM   1022  H   HIS A  71      -4.049  21.220 -22.786  1.00  0.76           H  
ATOM   1023  HA  HIS A  71      -6.693  22.598 -22.374  1.00  0.76           H  
ATOM   1024 1HB  HIS A  71      -5.632  22.835 -24.645  1.00  0.76           H  
ATOM   1025 2HB  HIS A  71      -5.717  21.088 -24.820  1.00  0.76           H  
ATOM   1026  HD2 HIS A  71      -8.102  20.214 -25.865  1.00  0.76           H  
ATOM   1027  HE1 HIS A  71     -10.350  23.764 -25.192  1.00  0.76           H  
ATOM   1028  HE2 HIS A  71     -10.372  21.428 -26.222  1.00  0.76           H  
ATOM   1029  N   VAL A  72      -8.003  20.549 -21.937  1.00  0.78           N  
ATOM   1030  CA  VAL A  72      -8.682  19.331 -21.519  1.00  0.78           C  
ATOM   1031  C   VAL A  72      -9.300  18.639 -22.727  1.00  0.78           C  
ATOM   1032  O   VAL A  72     -10.049  19.255 -23.482  1.00  0.78           O  
ATOM   1033  CB  VAL A  72      -9.783  19.648 -20.484  1.00  0.78           C  
ATOM   1034  CG1 VAL A  72     -10.511  18.360 -20.101  1.00  0.78           C  
ATOM   1035  CG2 VAL A  72      -9.165  20.332 -19.261  1.00  0.78           C  
ATOM   1036  H   VAL A  72      -8.472  21.444 -21.875  1.00  0.78           H  
ATOM   1037  HA  VAL A  72      -7.961  18.656 -21.068  1.00  0.78           H  
ATOM   1038  HB  VAL A  72     -10.515  20.318 -20.938  1.00  0.78           H  
ATOM   1039 1HG1 VAL A  72     -11.294  18.590 -19.385  1.00  0.78           H  
ATOM   1040 2HG1 VAL A  72     -10.954  17.906 -20.985  1.00  0.78           H  
ATOM   1041 3HG1 VAL A  72      -9.800  17.657 -19.652  1.00  0.78           H  
ATOM   1042 1HG2 VAL A  72      -9.949  20.567 -18.540  1.00  0.78           H  
ATOM   1043 2HG2 VAL A  72      -8.447  19.668 -18.803  1.00  0.78           H  
ATOM   1044 3HG2 VAL A  72      -8.667  21.255 -19.567  1.00  0.78           H  
ATOM   1045  N   LEU A  73      -8.983  17.363 -22.904  1.00  0.80           N  
ATOM   1046  CA  LEU A  73      -9.519  16.588 -24.012  1.00  0.80           C  
ATOM   1047  C   LEU A  73     -10.713  15.774 -23.521  1.00  0.80           C  
ATOM   1048  O   LEU A  73     -11.735  15.666 -24.205  1.00  0.80           O  
ATOM   1049  CB  LEU A  73      -8.458  15.627 -24.562  1.00  0.80           C  
ATOM   1050  CG  LEU A  73      -7.171  16.251 -25.106  1.00  0.80           C  
ATOM   1051  CD1 LEU A  73      -6.241  15.123 -25.557  1.00  0.80           C  
ATOM   1052  CD2 LEU A  73      -7.499  17.190 -26.230  1.00  0.80           C  
ATOM   1053  H   LEU A  73      -8.360  16.917 -22.244  1.00  0.80           H  
ATOM   1054  HA  LEU A  73      -9.847  17.265 -24.799  1.00  0.80           H  
ATOM   1055 1HB  LEU A  73      -8.173  14.946 -23.759  1.00  0.80           H  
ATOM   1056 2HB  LEU A  73      -8.907  15.037 -25.358  1.00  0.80           H  
ATOM   1057  HG  LEU A  73      -6.667  16.811 -24.309  1.00  0.80           H  
ATOM   1058 1HD1 LEU A  73      -5.326  15.527 -25.946  1.00  0.80           H  
ATOM   1059 2HD1 LEU A  73      -6.021  14.475 -24.721  1.00  0.80           H  
ATOM   1060 3HD1 LEU A  73      -6.731  14.546 -26.340  1.00  0.80           H  
ATOM   1061 1HD2 LEU A  73      -6.581  17.640 -26.612  1.00  0.80           H  
ATOM   1062 2HD2 LEU A  73      -7.999  16.644 -27.030  1.00  0.80           H  
ATOM   1063 3HD2 LEU A  73      -8.159  17.963 -25.855  1.00  0.80           H  
ATOM   1064  N   GLU A  74     -10.565  15.205 -22.321  1.00  0.84           N  
ATOM   1065  CA  GLU A  74     -11.600  14.372 -21.706  1.00  0.84           C  
ATOM   1066  C   GLU A  74     -11.729  14.729 -20.229  1.00  0.84           C  
ATOM   1067  O   GLU A  74     -10.728  15.008 -19.568  1.00  0.84           O  
ATOM   1068  CB  GLU A  74     -11.254  12.878 -21.821  1.00  0.84           C  
ATOM   1069  CG  GLU A  74     -11.083  12.341 -23.252  1.00  0.84           C  
ATOM   1070  CD  GLU A  74     -10.748  10.857 -23.306  1.00  0.84           C  
ATOM   1071  OE1 GLU A  74     -10.649  10.245 -22.267  1.00  0.84           O  
ATOM   1072  OE2 GLU A  74     -10.588  10.345 -24.390  1.00  0.84           O  
ATOM   1073  H   GLU A  74      -9.685  15.356 -21.832  1.00  0.84           H  
ATOM   1074  HA  GLU A  74     -12.554  14.566 -22.196  1.00  0.84           H  
ATOM   1075 1HB  GLU A  74     -10.340  12.680 -21.274  1.00  0.84           H  
ATOM   1076 2HB  GLU A  74     -12.041  12.292 -21.343  1.00  0.84           H  
ATOM   1077 1HG  GLU A  74     -12.001  12.521 -23.811  1.00  0.84           H  
ATOM   1078 2HG  GLU A  74     -10.281  12.893 -23.737  1.00  0.84           H  
ATOM   1079  N   ASP A  75     -12.935  14.645 -19.677  1.00  0.89           N  
ATOM   1080  CA  ASP A  75     -13.116  14.864 -18.240  1.00  0.89           C  
ATOM   1081  C   ASP A  75     -14.221  14.019 -17.650  1.00  0.89           C  
ATOM   1082  O   ASP A  75     -15.400  14.347 -17.782  1.00  0.89           O  
ATOM   1083  CB  ASP A  75     -13.426  16.326 -17.919  1.00  0.89           C  
ATOM   1084  CG  ASP A  75     -13.562  16.604 -16.376  1.00  0.89           C  
ATOM   1085  OD1 ASP A  75     -13.489  15.696 -15.544  1.00  0.89           O  
ATOM   1086  OD2 ASP A  75     -13.822  17.737 -16.057  1.00  0.89           O  
ATOM   1087  H   ASP A  75     -13.735  14.417 -20.251  1.00  0.89           H  
ATOM   1088  HA  ASP A  75     -12.193  14.592 -17.732  1.00  0.89           H  
ATOM   1089 1HB  ASP A  75     -12.632  16.954 -18.310  1.00  0.89           H  
ATOM   1090 2HB  ASP A  75     -14.352  16.621 -18.414  1.00  0.89           H  
ATOM   1091  N   GLU A  76     -13.833  12.937 -16.990  1.00  0.96           N  
ATOM   1092  CA  GLU A  76     -14.764  12.023 -16.371  1.00  0.96           C  
ATOM   1093  C   GLU A  76     -14.522  11.978 -14.850  1.00  0.96           C  
ATOM   1094  O   GLU A  76     -14.847  10.993 -14.194  1.00  0.96           O  
ATOM   1095  CB  GLU A  76     -14.627  10.636 -17.007  1.00  0.96           C  
ATOM   1096  CG  GLU A  76     -14.951  10.575 -18.507  1.00  0.96           C  
ATOM   1097  CD  GLU A  76     -14.797   9.179 -19.123  1.00  0.96           C  
ATOM   1098  OE1 GLU A  76     -14.123   8.345 -18.550  1.00  0.96           O  
ATOM   1099  OE2 GLU A  76     -15.362   8.957 -20.169  1.00  0.96           O  
ATOM   1100  H   GLU A  76     -12.846  12.698 -16.909  1.00  0.96           H  
ATOM   1101  HA  GLU A  76     -15.779  12.382 -16.543  1.00  0.96           H  
ATOM   1102 1HB  GLU A  76     -13.643  10.221 -16.832  1.00  0.96           H  
ATOM   1103 2HB  GLU A  76     -15.339   9.992 -16.537  1.00  0.96           H  
ATOM   1104 1HG  GLU A  76     -15.977  10.911 -18.651  1.00  0.96           H  
ATOM   1105 2HG  GLU A  76     -14.294  11.269 -19.034  1.00  0.96           H  
ATOM   1106  N   LEU A  77     -13.912  13.035 -14.282  1.00  1.05           N  
ATOM   1107  CA  LEU A  77     -13.626  13.046 -12.834  1.00  1.05           C  
ATOM   1108  C   LEU A  77     -14.844  13.350 -11.957  1.00  1.05           C  
ATOM   1109  O   LEU A  77     -14.901  12.936 -10.793  1.00  1.05           O  
ATOM   1110  CB  LEU A  77     -12.526  14.064 -12.479  1.00  1.05           C  
ATOM   1111  CG  LEU A  77     -11.106  13.757 -12.969  1.00  1.05           C  
ATOM   1112  CD1 LEU A  77     -10.205  14.954 -12.646  1.00  1.05           C  
ATOM   1113  CD2 LEU A  77     -10.578  12.516 -12.283  1.00  1.05           C  
ATOM   1114  H   LEU A  77     -13.668  13.859 -14.856  1.00  1.05           H  
ATOM   1115  HA  LEU A  77     -13.262  12.055 -12.565  1.00  1.05           H  
ATOM   1116 1HB  LEU A  77     -12.810  15.030 -12.910  1.00  1.05           H  
ATOM   1117 2HB  LEU A  77     -12.490  14.175 -11.399  1.00  1.05           H  
ATOM   1118  HG  LEU A  77     -11.122  13.592 -14.028  1.00  1.05           H  
ATOM   1119 1HD1 LEU A  77      -9.201  14.760 -12.973  1.00  1.05           H  
ATOM   1120 2HD1 LEU A  77     -10.590  15.844 -13.153  1.00  1.05           H  
ATOM   1121 3HD1 LEU A  77     -10.193  15.129 -11.585  1.00  1.05           H  
ATOM   1122 1HD2 LEU A  77      -9.562  12.304 -12.631  1.00  1.05           H  
ATOM   1123 2HD2 LEU A  77     -10.567  12.703 -11.219  1.00  1.05           H  
ATOM   1124 3HD2 LEU A  77     -11.225  11.666 -12.505  1.00  1.05           H  
ATOM   1125  N   LYS A  78     -15.806  14.099 -12.498  1.00  1.13           N  
ATOM   1126  CA  LYS A  78     -16.982  14.515 -11.726  1.00  1.13           C  
ATOM   1127  C   LYS A  78     -18.248  13.728 -12.026  1.00  1.13           C  
ATOM   1128  O   LYS A  78     -19.337  14.095 -11.580  1.00  1.13           O  
ATOM   1129  CB  LYS A  78     -17.215  16.005 -11.894  1.00  1.13           C  
ATOM   1130  CG  LYS A  78     -16.065  16.813 -11.364  1.00  1.13           C  
ATOM   1131  CD  LYS A  78     -15.963  16.610  -9.863  1.00  1.13           C  
ATOM   1132  CE  LYS A  78     -14.844  17.371  -9.284  1.00  1.13           C  
ATOM   1133  NZ  LYS A  78     -14.779  17.232  -7.824  1.00  1.13           N  
ATOM   1134  H   LYS A  78     -15.707  14.400 -13.459  1.00  1.13           H  
ATOM   1135  HA  LYS A  78     -16.761  14.347 -10.673  1.00  1.13           H  
ATOM   1136 1HB  LYS A  78     -17.347  16.232 -12.946  1.00  1.13           H  
ATOM   1137 2HB  LYS A  78     -18.122  16.302 -11.367  1.00  1.13           H  
ATOM   1138 1HG  LYS A  78     -15.131  16.512 -11.843  1.00  1.13           H  
ATOM   1139 2HG  LYS A  78     -16.234  17.870 -11.559  1.00  1.13           H  
ATOM   1140 1HD  LYS A  78     -16.886  16.951  -9.382  1.00  1.13           H  
ATOM   1141 2HD  LYS A  78     -15.822  15.555  -9.638  1.00  1.13           H  
ATOM   1142 1HE  LYS A  78     -13.912  17.003  -9.713  1.00  1.13           H  
ATOM   1143 2HE  LYS A  78     -14.961  18.402  -9.531  1.00  1.13           H  
ATOM   1144 1HZ  LYS A  78     -13.971  17.767  -7.507  1.00  1.13           H  
ATOM   1145 2HZ  LYS A  78     -15.646  17.611  -7.407  1.00  1.13           H  
ATOM   1146 3HZ  LYS A  78     -14.667  16.275  -7.567  1.00  1.13           H  
ATOM   1147  N   GLU A  79     -18.113  12.660 -12.783  1.00  1.19           N  
ATOM   1148  CA  GLU A  79     -19.254  11.819 -13.070  1.00  1.19           C  
ATOM   1149  C   GLU A  79     -19.514  10.971 -11.823  1.00  1.19           C  
ATOM   1150  O   GLU A  79     -18.634  10.875 -10.971  1.00  1.19           O  
ATOM   1151  CB  GLU A  79     -18.986  10.955 -14.303  1.00  1.19           C  
ATOM   1152  CG  GLU A  79     -18.850  11.734 -15.588  1.00  1.19           C  
ATOM   1153  CD  GLU A  79     -20.151  12.381 -16.011  1.00  1.19           C  
ATOM   1154  OE1 GLU A  79     -21.148  11.697 -16.051  1.00  1.19           O  
ATOM   1155  OE2 GLU A  79     -20.146  13.561 -16.284  1.00  1.19           O  
ATOM   1156  H   GLU A  79     -17.196  12.407 -13.132  1.00  1.19           H  
ATOM   1157  HA  GLU A  79     -20.101  12.463 -13.277  1.00  1.19           H  
ATOM   1158 1HB  GLU A  79     -18.044  10.420 -14.157  1.00  1.19           H  
ATOM   1159 2HB  GLU A  79     -19.758  10.208 -14.431  1.00  1.19           H  
ATOM   1160 1HG  GLU A  79     -18.097  12.509 -15.446  1.00  1.19           H  
ATOM   1161 2HG  GLU A  79     -18.499  11.063 -16.374  1.00  1.19           H  
ATOM   1162  N   PRO A  80     -20.730  10.427 -11.618  1.00  1.20           N  
ATOM   1163  CA  PRO A  80     -21.054   9.480 -10.553  1.00  1.20           C  
ATOM   1164  C   PRO A  80     -20.087   8.293 -10.499  1.00  1.20           C  
ATOM   1165  O   PRO A  80     -19.823   7.741  -9.429  1.00  1.20           O  
ATOM   1166  CB  PRO A  80     -22.456   9.025 -10.956  1.00  1.20           C  
ATOM   1167  CG  PRO A  80     -23.046  10.221 -11.677  1.00  1.20           C  
ATOM   1168  CD  PRO A  80     -21.886  10.814 -12.458  1.00  1.20           C  
ATOM   1169  HA  PRO A  80     -21.068  10.011  -9.591  1.00  1.20           H  
ATOM   1170 1HB  PRO A  80     -22.393   8.128 -11.587  1.00  1.20           H  
ATOM   1171 2HB  PRO A  80     -23.028   8.744 -10.058  1.00  1.20           H  
ATOM   1172 1HG  PRO A  80     -23.873   9.898 -12.329  1.00  1.20           H  
ATOM   1173 2HG  PRO A  80     -23.473  10.929 -10.951  1.00  1.20           H  
ATOM   1174 1HD  PRO A  80     -21.822  10.375 -13.464  1.00  1.20           H  
ATOM   1175 2HD  PRO A  80     -22.016  11.903 -12.486  1.00  1.20           H  
ATOM   1176  N   GLY A  81     -19.583   7.894 -11.667  1.00  1.16           N  
ATOM   1177  CA  GLY A  81     -18.631   6.800 -11.795  1.00  1.16           C  
ATOM   1178  C   GLY A  81     -17.390   7.329 -12.497  1.00  1.16           C  
ATOM   1179  O   GLY A  81     -17.132   8.525 -12.444  1.00  1.16           O  
ATOM   1180  H   GLY A  81     -19.850   8.381 -12.507  1.00  1.16           H  
ATOM   1181 1HA  GLY A  81     -18.369   6.409 -10.812  1.00  1.16           H  
ATOM   1182 2HA  GLY A  81     -19.072   5.989 -12.373  1.00  1.16           H  
ATOM   1183  N   TYR A  82     -16.672   6.437 -13.184  1.00  1.07           N  
ATOM   1184  CA  TYR A  82     -15.427   6.749 -13.898  1.00  1.07           C  
ATOM   1185  C   TYR A  82     -14.323   7.293 -12.988  1.00  1.07           C  
ATOM   1186  O   TYR A  82     -14.559   7.661 -11.835  1.00  1.07           O  
ATOM   1187  CB  TYR A  82     -15.678   7.750 -15.010  1.00  1.07           C  
ATOM   1188  CG  TYR A  82     -16.653   7.287 -16.068  1.00  1.07           C  
ATOM   1189  CD1 TYR A  82     -17.997   7.620 -15.954  1.00  1.07           C  
ATOM   1190  CD2 TYR A  82     -16.219   6.539 -17.142  1.00  1.07           C  
ATOM   1191  CE1 TYR A  82     -18.896   7.208 -16.910  1.00  1.07           C  
ATOM   1192  CE2 TYR A  82     -17.118   6.124 -18.104  1.00  1.07           C  
ATOM   1193  CZ  TYR A  82     -18.453   6.455 -17.990  1.00  1.07           C  
ATOM   1194  OH  TYR A  82     -19.349   6.042 -18.951  1.00  1.07           O  
ATOM   1195  H   TYR A  82     -16.990   5.479 -13.187  1.00  1.07           H  
ATOM   1196  HA  TYR A  82     -15.054   5.828 -14.345  1.00  1.07           H  
ATOM   1197 1HB  TYR A  82     -16.037   8.692 -14.603  1.00  1.07           H  
ATOM   1198 2HB  TYR A  82     -14.732   7.964 -15.506  1.00  1.07           H  
ATOM   1199  HD1 TYR A  82     -18.338   8.211 -15.110  1.00  1.07           H  
ATOM   1200  HD2 TYR A  82     -15.164   6.280 -17.236  1.00  1.07           H  
ATOM   1201  HE1 TYR A  82     -19.950   7.473 -16.818  1.00  1.07           H  
ATOM   1202  HE2 TYR A  82     -16.771   5.537 -18.955  1.00  1.07           H  
ATOM   1203  HH  TYR A  82     -18.876   5.583 -19.650  1.00  1.07           H  
ATOM   1204  N   ARG A  83     -13.085   7.223 -13.474  1.00  0.97           N  
ATOM   1205  CA  ARG A  83     -11.942   7.639 -12.677  1.00  0.97           C  
ATOM   1206  C   ARG A  83     -10.854   8.441 -13.408  1.00  0.97           C  
ATOM   1207  O   ARG A  83      -9.696   8.278 -13.050  1.00  0.97           O  
ATOM   1208  CB  ARG A  83     -11.302   6.404 -12.009  1.00  0.97           C  
ATOM   1209  CG  ARG A  83     -12.208   5.724 -10.944  1.00  0.97           C  
ATOM   1210  CD  ARG A  83     -11.578   4.592 -10.154  1.00  0.97           C  
ATOM   1211  NE  ARG A  83     -11.325   3.372 -10.929  1.00  0.97           N  
ATOM   1212  CZ  ARG A  83     -12.259   2.459 -11.234  1.00  0.97           C  
ATOM   1213  NH1 ARG A  83     -13.524   2.636 -10.910  1.00  0.97           N  
ATOM   1214  NH2 ARG A  83     -11.875   1.382 -11.859  1.00  0.97           N  
ATOM   1215  H   ARG A  83     -12.943   6.903 -14.420  1.00  0.97           H  
ATOM   1216  HA  ARG A  83     -12.322   8.275 -11.877  1.00  0.97           H  
ATOM   1217 1HB  ARG A  83     -11.042   5.662 -12.762  1.00  0.97           H  
ATOM   1218 2HB  ARG A  83     -10.379   6.700 -11.503  1.00  0.97           H  
ATOM   1219 1HG  ARG A  83     -12.528   6.486 -10.227  1.00  0.97           H  
ATOM   1220 2HG  ARG A  83     -13.084   5.306 -11.430  1.00  0.97           H  
ATOM   1221 1HD  ARG A  83     -10.621   4.937  -9.756  1.00  0.97           H  
ATOM   1222 2HD  ARG A  83     -12.232   4.334  -9.324  1.00  0.97           H  
ATOM   1223  HE  ARG A  83     -10.356   3.112 -11.189  1.00  0.97           H  
ATOM   1224 1HH1 ARG A  83     -13.809   3.474 -10.424  1.00  0.97           H  
ATOM   1225 2HH1 ARG A  83     -14.205   1.930 -11.146  1.00  0.97           H  
ATOM   1226 1HH2 ARG A  83     -10.861   1.277 -12.055  1.00  0.97           H  
ATOM   1227 2HH2 ARG A  83     -12.528   0.663 -12.108  1.00  0.97           H  
ATOM   1228  N   ALA A  84     -11.156   9.255 -14.442  1.00  0.87           N  
ATOM   1229  CA  ALA A  84     -10.032   9.966 -15.110  1.00  0.87           C  
ATOM   1230  C   ALA A  84     -10.387  11.205 -15.950  1.00  0.87           C  
ATOM   1231  O   ALA A  84     -11.505  11.342 -16.439  1.00  0.87           O  
ATOM   1232  CB  ALA A  84      -9.268   9.003 -16.029  1.00  0.87           C  
ATOM   1233  H   ALA A  84     -12.114   9.395 -14.740  1.00  0.87           H  
ATOM   1234  HA  ALA A  84      -9.380  10.307 -14.324  1.00  0.87           H  
ATOM   1235 1HB  ALA A  84      -8.408   9.525 -16.455  1.00  0.87           H  
ATOM   1236 2HB  ALA A  84      -8.918   8.140 -15.467  1.00  0.87           H  
ATOM   1237 3HB  ALA A  84      -9.925   8.679 -16.826  1.00  0.87           H  
ATOM   1238  N   THR A  85      -9.347  12.016 -16.206  1.00  0.80           N  
ATOM   1239  CA  THR A  85      -9.353  13.166 -17.126  1.00  0.80           C  
ATOM   1240  C   THR A  85      -8.087  13.177 -17.966  1.00  0.80           C  
ATOM   1241  O   THR A  85      -7.006  12.800 -17.505  1.00  0.80           O  
ATOM   1242  CB  THR A  85      -9.384  14.506 -16.384  1.00  0.80           C  
ATOM   1243  OG1 THR A  85      -9.409  15.598 -17.314  1.00  0.80           O  
ATOM   1244  CG2 THR A  85      -8.161  14.619 -15.552  1.00  0.80           C  
ATOM   1245  H   THR A  85      -8.490  11.824 -15.687  1.00  0.80           H  
ATOM   1246  HA  THR A  85     -10.211  13.088 -17.794  1.00  0.80           H  
ATOM   1247  HB  THR A  85     -10.268  14.562 -15.776  1.00  0.80           H  
ATOM   1248  HG1 THR A  85      -9.930  15.357 -18.104  1.00  0.80           H  
ATOM   1249 1HG2 THR A  85      -8.161  15.568 -15.017  1.00  0.80           H  
ATOM   1250 2HG2 THR A  85      -8.152  13.794 -14.846  1.00  0.80           H  
ATOM   1251 3HG2 THR A  85      -7.282  14.565 -16.192  1.00  0.80           H  
ATOM   1252  N   VAL A  86      -8.209  13.640 -19.200  1.00  0.76           N  
ATOM   1253  CA  VAL A  86      -7.057  13.684 -20.083  1.00  0.76           C  
ATOM   1254  C   VAL A  86      -6.830  15.087 -20.587  1.00  0.76           C  
ATOM   1255  O   VAL A  86      -7.756  15.737 -21.086  1.00  0.76           O  
ATOM   1256  CB  VAL A  86      -7.244  12.746 -21.285  1.00  0.76           C  
ATOM   1257  CG1 VAL A  86      -6.022  12.802 -22.179  1.00  0.76           C  
ATOM   1258  CG2 VAL A  86      -7.527  11.368 -20.800  1.00  0.76           C  
ATOM   1259  H   VAL A  86      -9.113  13.985 -19.512  1.00  0.76           H  
ATOM   1260  HA  VAL A  86      -6.172  13.373 -19.532  1.00  0.76           H  
ATOM   1261  HB  VAL A  86      -8.084  13.093 -21.883  1.00  0.76           H  
ATOM   1262 1HG1 VAL A  86      -6.181  12.154 -23.034  1.00  0.76           H  
ATOM   1263 2HG1 VAL A  86      -5.862  13.817 -22.521  1.00  0.76           H  
ATOM   1264 3HG1 VAL A  86      -5.144  12.468 -21.623  1.00  0.76           H  
ATOM   1265 1HG2 VAL A  86      -7.674  10.713 -21.657  1.00  0.76           H  
ATOM   1266 2HG2 VAL A  86      -6.692  11.035 -20.212  1.00  0.76           H  
ATOM   1267 3HG2 VAL A  86      -8.429  11.360 -20.191  1.00  0.76           H  
ATOM   1268  N   LEU A  87      -5.595  15.539 -20.452  1.00  0.75           N  
ATOM   1269  CA  LEU A  87      -5.180  16.849 -20.878  1.00  0.75           C  
ATOM   1270  C   LEU A  87      -4.016  16.760 -21.845  1.00  0.75           C  
ATOM   1271  O   LEU A  87      -3.239  15.807 -21.829  1.00  0.75           O  
ATOM   1272  CB  LEU A  87      -4.761  17.701 -19.681  1.00  0.75           C  
ATOM   1273  CG  LEU A  87      -5.839  18.074 -18.708  1.00  0.75           C  
ATOM   1274  CD1 LEU A  87      -5.902  17.048 -17.623  1.00  0.75           C  
ATOM   1275  CD2 LEU A  87      -5.544  19.466 -18.158  1.00  0.75           C  
ATOM   1276  H   LEU A  87      -4.897  14.937 -20.027  1.00  0.75           H  
ATOM   1277  HA  LEU A  87      -6.012  17.324 -21.385  1.00  0.75           H  
ATOM   1278 1HB  LEU A  87      -3.984  17.171 -19.132  1.00  0.75           H  
ATOM   1279 2HB  LEU A  87      -4.342  18.617 -20.065  1.00  0.75           H  
ATOM   1280  HG  LEU A  87      -6.793  18.072 -19.208  1.00  0.75           H  
ATOM   1281 1HD1 LEU A  87      -6.689  17.308 -16.918  1.00  0.75           H  
ATOM   1282 2HD1 LEU A  87      -6.105  16.064 -18.033  1.00  0.75           H  
ATOM   1283 3HD1 LEU A  87      -4.948  17.040 -17.124  1.00  0.75           H  
ATOM   1284 1HD2 LEU A  87      -6.321  19.757 -17.451  1.00  0.75           H  
ATOM   1285 2HD2 LEU A  87      -4.580  19.466 -17.651  1.00  0.75           H  
ATOM   1286 3HD2 LEU A  87      -5.521  20.183 -18.983  1.00  0.75           H  
ATOM   1287  N   ARG A  88      -3.886  17.759 -22.685  1.00  0.79           N  
ATOM   1288  CA  ARG A  88      -2.760  17.818 -23.595  1.00  0.79           C  
ATOM   1289  C   ARG A  88      -2.023  19.115 -23.366  1.00  0.79           C  
ATOM   1290  O   ARG A  88      -2.643  20.180 -23.269  1.00  0.79           O  
ATOM   1291  CB  ARG A  88      -3.244  17.678 -25.017  1.00  0.79           C  
ATOM   1292  CG  ARG A  88      -2.181  17.699 -26.049  1.00  0.79           C  
ATOM   1293  CD  ARG A  88      -2.717  17.350 -27.385  1.00  0.79           C  
ATOM   1294  NE  ARG A  88      -1.688  17.415 -28.408  1.00  0.79           N  
ATOM   1295  CZ  ARG A  88      -1.864  17.054 -29.697  1.00  0.79           C  
ATOM   1296  NH1 ARG A  88      -3.034  16.597 -30.097  1.00  0.79           N  
ATOM   1297  NH2 ARG A  88      -0.868  17.156 -30.560  1.00  0.79           N  
ATOM   1298  H   ARG A  88      -4.590  18.494 -22.685  1.00  0.79           H  
ATOM   1299  HA  ARG A  88      -2.079  16.995 -23.382  1.00  0.79           H  
ATOM   1300 1HB  ARG A  88      -3.733  16.734 -25.103  1.00  0.79           H  
ATOM   1301 2HB  ARG A  88      -3.971  18.457 -25.246  1.00  0.79           H  
ATOM   1302 1HG  ARG A  88      -1.755  18.700 -26.099  1.00  0.79           H  
ATOM   1303 2HG  ARG A  88      -1.395  16.982 -25.783  1.00  0.79           H  
ATOM   1304 1HD  ARG A  88      -3.111  16.333 -27.360  1.00  0.79           H  
ATOM   1305 2HD  ARG A  88      -3.510  18.044 -27.652  1.00  0.79           H  
ATOM   1306  HE  ARG A  88      -0.775  17.774 -28.119  1.00  0.79           H  
ATOM   1307 1HH1 ARG A  88      -3.797  16.516 -29.437  1.00  0.79           H  
ATOM   1308 2HH1 ARG A  88      -3.169  16.326 -31.060  1.00  0.79           H  
ATOM   1309 1HH2 ARG A  88       0.031  17.504 -30.258  1.00  0.79           H  
ATOM   1310 2HH2 ARG A  88      -1.006  16.886 -31.521  1.00  0.79           H  
ATOM   1311  N   THR A  89      -0.702  19.059 -23.240  1.00  0.86           N  
ATOM   1312  CA  THR A  89      -0.051  20.316 -22.936  1.00  0.86           C  
ATOM   1313  C   THR A  89      -0.007  21.129 -24.206  1.00  0.86           C  
ATOM   1314  O   THR A  89      -0.018  20.570 -25.309  1.00  0.86           O  
ATOM   1315  CB  THR A  89       1.391  20.140 -22.418  1.00  0.86           C  
ATOM   1316  OG1 THR A  89       2.237  19.632 -23.441  1.00  0.86           O  
ATOM   1317  CG2 THR A  89       1.431  19.153 -21.254  1.00  0.86           C  
ATOM   1318  H   THR A  89      -0.199  18.176 -23.320  1.00  0.86           H  
ATOM   1319  HA  THR A  89      -0.620  20.858 -22.192  1.00  0.86           H  
ATOM   1320  HB  THR A  89       1.764  21.105 -22.097  1.00  0.86           H  
ATOM   1321  HG1 THR A  89       3.161  19.792 -23.186  1.00  0.86           H  
ATOM   1322 1HG2 THR A  89       2.460  19.045 -20.902  1.00  0.86           H  
ATOM   1323 2HG2 THR A  89       0.819  19.503 -20.448  1.00  0.86           H  
ATOM   1324 3HG2 THR A  89       1.063  18.184 -21.586  1.00  0.86           H  
ATOM   1325  N   LYS A  90       0.138  22.431 -24.072  1.00  0.96           N  
ATOM   1326  CA  LYS A  90       0.308  23.275 -25.238  1.00  0.96           C  
ATOM   1327  C   LYS A  90       1.794  23.455 -25.473  1.00  0.96           C  
ATOM   1328  O   LYS A  90       2.571  23.445 -24.517  1.00  0.96           O  
ATOM   1329  CB  LYS A  90      -0.404  24.612 -25.033  1.00  0.96           C  
ATOM   1330  CG  LYS A  90      -1.946  24.479 -24.890  1.00  0.96           C  
ATOM   1331  CD  LYS A  90      -2.653  25.838 -24.714  1.00  0.96           C  
ATOM   1332  CE  LYS A  90      -4.182  25.665 -24.616  1.00  0.96           C  
ATOM   1333  NZ  LYS A  90      -4.903  26.974 -24.443  1.00  0.96           N  
ATOM   1334  H   LYS A  90       0.102  22.846 -23.142  1.00  0.96           H  
ATOM   1335  HA  LYS A  90      -0.118  22.777 -26.109  1.00  0.96           H  
ATOM   1336 1HB  LYS A  90      -0.018  25.084 -24.132  1.00  0.96           H  
ATOM   1337 2HB  LYS A  90      -0.186  25.275 -25.870  1.00  0.96           H  
ATOM   1338 1HG  LYS A  90      -2.348  23.979 -25.770  1.00  0.96           H  
ATOM   1339 2HG  LYS A  90      -2.164  23.860 -24.015  1.00  0.96           H  
ATOM   1340 1HD  LYS A  90      -2.300  26.318 -23.807  1.00  0.96           H  
ATOM   1341 2HD  LYS A  90      -2.420  26.484 -25.559  1.00  0.96           H  
ATOM   1342 1HE  LYS A  90      -4.535  25.191 -25.530  1.00  0.96           H  
ATOM   1343 2HE  LYS A  90      -4.420  25.017 -23.767  1.00  0.96           H  
ATOM   1344 1HZ  LYS A  90      -5.903  26.791 -24.403  1.00  0.96           H  
ATOM   1345 2HZ  LYS A  90      -4.606  27.425 -23.584  1.00  0.96           H  
ATOM   1346 3HZ  LYS A  90      -4.706  27.579 -25.226  1.00  0.96           H  
ATOM   1347  N   THR A  91       2.197  23.637 -26.724  1.00  1.07           N  
ATOM   1348  CA  THR A  91       3.604  23.891 -26.987  1.00  1.07           C  
ATOM   1349  C   THR A  91       4.002  25.172 -26.259  1.00  1.07           C  
ATOM   1350  O   THR A  91       3.293  26.178 -26.359  1.00  1.07           O  
ATOM   1351  CB  THR A  91       3.890  24.017 -28.498  1.00  1.07           C  
ATOM   1352  OG1 THR A  91       3.484  22.811 -29.173  1.00  1.07           O  
ATOM   1353  CG2 THR A  91       5.393  24.257 -28.755  1.00  1.07           C  
ATOM   1354  H   THR A  91       1.534  23.614 -27.484  1.00  1.07           H  
ATOM   1355  HA  THR A  91       4.179  23.065 -26.585  1.00  1.07           H  
ATOM   1356  HB  THR A  91       3.322  24.856 -28.897  1.00  1.07           H  
ATOM   1357  HG1 THR A  91       3.598  22.927 -30.122  1.00  1.07           H  
ATOM   1358 1HG2 THR A  91       5.567  24.350 -29.824  1.00  1.07           H  
ATOM   1359 2HG2 THR A  91       5.712  25.171 -28.259  1.00  1.07           H  
ATOM   1360 3HG2 THR A  91       5.969  23.427 -28.377  1.00  1.07           H  
ATOM   1361  N   SER A  92       5.109  25.145 -25.520  1.00  1.17           N  
ATOM   1362  CA  SER A  92       5.509  26.350 -24.778  1.00  1.17           C  
ATOM   1363  C   SER A  92       7.015  26.488 -24.659  1.00  1.17           C  
ATOM   1364  O   SER A  92       7.698  25.589 -24.179  1.00  1.17           O  
ATOM   1365  CB  SER A  92       4.883  26.342 -23.390  1.00  1.17           C  
ATOM   1366  OG  SER A  92       5.266  27.475 -22.646  1.00  1.17           O  
ATOM   1367  H   SER A  92       5.647  24.275 -25.503  1.00  1.17           H  
ATOM   1368  HA  SER A  92       5.135  27.221 -25.316  1.00  1.17           H  
ATOM   1369 1HB  SER A  92       3.794  26.316 -23.485  1.00  1.17           H  
ATOM   1370 2HB  SER A  92       5.184  25.437 -22.862  1.00  1.17           H  
ATOM   1371  HG  SER A  92       6.219  27.419 -22.540  1.00  1.17           H  
ATOM   1372  N   GLY A  93       7.557  27.595 -25.167  1.00  1.22           N  
ATOM   1373  CA  GLY A  93       9.005  27.821 -25.110  1.00  1.22           C  
ATOM   1374  C   GLY A  93       9.725  26.914 -26.100  1.00  1.22           C  
ATOM   1375  O   GLY A  93      10.935  26.710 -26.019  1.00  1.22           O  
ATOM   1376  H   GLY A  93       6.955  28.304 -25.565  1.00  1.22           H  
ATOM   1377 1HA  GLY A  93       9.223  28.864 -25.340  1.00  1.22           H  
ATOM   1378 2HA  GLY A  93       9.368  27.630 -24.100  1.00  1.22           H  
ATOM   1379  N   GLY A  94       8.949  26.340 -27.013  1.00  1.20           N  
ATOM   1380  CA  GLY A  94       9.425  25.368 -27.976  1.00  1.20           C  
ATOM   1381  C   GLY A  94       9.224  23.938 -27.458  1.00  1.20           C  
ATOM   1382  O   GLY A  94       9.405  22.980 -28.208  1.00  1.20           O  
ATOM   1383  H   GLY A  94       7.971  26.582 -27.020  1.00  1.20           H  
ATOM   1384 1HA  GLY A  94       8.886  25.496 -28.915  1.00  1.20           H  
ATOM   1385 2HA  GLY A  94      10.480  25.542 -28.182  1.00  1.20           H  
ATOM   1386  N   CYS A  95       8.850  23.783 -26.180  1.00  1.11           N  
ATOM   1387  CA  CYS A  95       8.638  22.458 -25.615  1.00  1.11           C  
ATOM   1388  C   CYS A  95       7.456  21.770 -26.284  1.00  1.11           C  
ATOM   1389  O   CYS A  95       6.362  22.331 -26.263  1.00  1.11           O  
ATOM   1390  CB  CYS A  95       8.324  22.516 -24.131  1.00  1.11           C  
ATOM   1391  SG  CYS A  95       8.054  20.872 -23.412  1.00  1.11           S  
ATOM   1392  H   CYS A  95       8.702  24.587 -25.575  1.00  1.11           H  
ATOM   1393  HA  CYS A  95       9.560  21.907 -25.720  1.00  1.11           H  
ATOM   1394 1HB  CYS A  95       9.135  23.009 -23.595  1.00  1.11           H  
ATOM   1395 2HB  CYS A  95       7.421  23.100 -23.974  1.00  1.11           H  
ATOM   1396  HG  CYS A  95       7.155  20.468 -24.335  1.00  1.11           H  
ATOM   1397  N   PRO A  96       7.613  20.555 -26.842  1.00  0.98           N  
ATOM   1398  CA  PRO A  96       6.582  19.791 -27.522  1.00  0.98           C  
ATOM   1399  C   PRO A  96       5.373  19.495 -26.657  1.00  0.98           C  
ATOM   1400  O   PRO A  96       5.477  19.390 -25.430  1.00  0.98           O  
ATOM   1401  CB  PRO A  96       7.298  18.482 -27.866  1.00  0.98           C  
ATOM   1402  CG  PRO A  96       8.754  18.834 -27.924  1.00  0.98           C  
ATOM   1403  CD  PRO A  96       8.951  19.904 -26.888  1.00  0.98           C  
ATOM   1404  HA  PRO A  96       6.281  20.330 -28.435  1.00  0.98           H  
ATOM   1405 1HB  PRO A  96       7.064  17.720 -27.106  1.00  0.98           H  
ATOM   1406 2HB  PRO A  96       6.918  18.092 -28.821  1.00  0.98           H  
ATOM   1407 1HG  PRO A  96       9.365  17.940 -27.727  1.00  0.98           H  
ATOM   1408 2HG  PRO A  96       9.018  19.181 -28.935  1.00  0.98           H  
ATOM   1409 1HD  PRO A  96       9.232  19.479 -25.915  1.00  0.98           H  
ATOM   1410 2HD  PRO A  96       9.716  20.572 -27.308  1.00  0.98           H  
ATOM   1411  N   SER A  97       4.228  19.373 -27.309  1.00  0.86           N  
ATOM   1412  CA  SER A  97       2.985  18.984 -26.656  1.00  0.86           C  
ATOM   1413  C   SER A  97       3.083  17.539 -26.135  1.00  0.86           C  
ATOM   1414  O   SER A  97       3.572  16.661 -26.847  1.00  0.86           O  
ATOM   1415  CB  SER A  97       1.854  19.118 -27.650  1.00  0.86           C  
ATOM   1416  OG  SER A  97       0.646  18.682 -27.112  1.00  0.86           O  
ATOM   1417  H   SER A  97       4.217  19.526 -28.307  1.00  0.86           H  
ATOM   1418  HA  SER A  97       2.804  19.659 -25.822  1.00  0.86           H  
ATOM   1419 1HB  SER A  97       1.761  20.165 -27.945  1.00  0.86           H  
ATOM   1420 2HB  SER A  97       2.086  18.544 -28.542  1.00  0.86           H  
ATOM   1421  HG  SER A  97       0.441  19.313 -26.379  1.00  0.86           H  
ATOM   1422  N   HIS A  98       2.582  17.287 -24.925  1.00  0.76           N  
ATOM   1423  CA  HIS A  98       2.593  15.951 -24.315  1.00  0.76           C  
ATOM   1424  C   HIS A  98       1.210  15.572 -23.772  1.00  0.76           C  
ATOM   1425  O   HIS A  98       0.401  16.434 -23.425  1.00  0.76           O  
ATOM   1426  CB  HIS A  98       3.616  15.888 -23.167  1.00  0.76           C  
ATOM   1427  CG  HIS A  98       5.105  16.043 -23.558  1.00  0.76           C  
ATOM   1428  ND1 HIS A  98       5.674  17.246 -23.954  1.00  0.76           N  
ATOM   1429  CD2 HIS A  98       6.114  15.150 -23.551  1.00  0.76           C  
ATOM   1430  CE1 HIS A  98       6.959  17.068 -24.190  1.00  0.76           C  
ATOM   1431  NE2 HIS A  98       7.261  15.820 -23.950  1.00  0.76           N  
ATOM   1432  H   HIS A  98       2.220  18.065 -24.394  1.00  0.76           H  
ATOM   1433  HA  HIS A  98       2.871  15.208 -25.061  1.00  0.76           H  
ATOM   1434 1HB  HIS A  98       3.379  16.671 -22.451  1.00  0.76           H  
ATOM   1435 2HB  HIS A  98       3.508  14.935 -22.644  1.00  0.76           H  
ATOM   1436  HD1 HIS A  98       5.254  18.156 -24.073  1.00  0.76           H  
ATOM   1437  HD2 HIS A  98       6.165  14.098 -23.294  1.00  0.76           H  
ATOM   1438  HE1 HIS A  98       7.574  17.903 -24.520  1.00  0.76           H  
ATOM   1439  N   ASN A  99       0.939  14.271 -23.695  1.00  0.70           N  
ATOM   1440  CA  ASN A  99      -0.329  13.774 -23.152  1.00  0.70           C  
ATOM   1441  C   ASN A  99      -0.277  13.488 -21.652  1.00  0.70           C  
ATOM   1442  O   ASN A  99       0.562  12.713 -21.182  1.00  0.70           O  
ATOM   1443  CB  ASN A  99      -0.779  12.548 -23.903  1.00  0.70           C  
ATOM   1444  CG  ASN A  99      -1.151  12.833 -25.355  1.00  0.70           C  
ATOM   1445  OD1 ASN A  99      -1.952  13.739 -25.630  1.00  0.70           O  
ATOM   1446  ND2 ASN A  99      -0.591  12.088 -26.294  1.00  0.70           N  
ATOM   1447  H   ASN A  99       1.635  13.603 -24.009  1.00  0.70           H  
ATOM   1448  HA  ASN A  99      -1.088  14.547 -23.292  1.00  0.70           H  
ATOM   1449 1HB  ASN A  99       0.018  11.800 -23.892  1.00  0.70           H  
ATOM   1450 2HB  ASN A  99      -1.640  12.115 -23.394  1.00  0.70           H  
ATOM   1451 1HD2 ASN A  99      -0.811  12.254 -27.254  1.00  0.70           H  
ATOM   1452 2HD2 ASN A  99       0.073  11.342 -26.074  1.00  0.70           H  
ATOM   1453  N   VAL A 100      -1.159  14.146 -20.898  1.00  0.67           N  
ATOM   1454  CA  VAL A 100      -1.190  13.995 -19.448  1.00  0.67           C  
ATOM   1455  C   VAL A 100      -2.526  13.435 -18.969  1.00  0.67           C  
ATOM   1456  O   VAL A 100      -3.592  13.942 -19.317  1.00  0.67           O  
ATOM   1457  CB  VAL A 100      -0.983  15.347 -18.738  1.00  0.67           C  
ATOM   1458  CG1 VAL A 100      -1.019  15.108 -17.224  1.00  0.67           C  
ATOM   1459  CG2 VAL A 100       0.292  15.976 -19.175  1.00  0.67           C  
ATOM   1460  H   VAL A 100      -1.834  14.767 -21.336  1.00  0.67           H  
ATOM   1461  HA  VAL A 100      -0.400  13.313 -19.152  1.00  0.67           H  
ATOM   1462  HB  VAL A 100      -1.806  16.014 -18.989  1.00  0.67           H  
ATOM   1463 1HG1 VAL A 100      -0.892  16.017 -16.709  1.00  0.67           H  
ATOM   1464 2HG1 VAL A 100      -1.967  14.674 -16.942  1.00  0.67           H  
ATOM   1465 3HG1 VAL A 100      -0.210  14.427 -16.950  1.00  0.67           H  
ATOM   1466 1HG2 VAL A 100       0.430  16.930 -18.672  1.00  0.67           H  
ATOM   1467 2HG2 VAL A 100       1.083  15.322 -18.914  1.00  0.67           H  
ATOM   1468 3HG2 VAL A 100       0.283  16.136 -20.253  1.00  0.67           H  
ATOM   1469  N   THR A 101      -2.483  12.394 -18.163  1.00  0.67           N  
ATOM   1470  CA  THR A 101      -3.732  11.849 -17.653  1.00  0.67           C  
ATOM   1471  C   THR A 101      -3.750  11.843 -16.154  1.00  0.67           C  
ATOM   1472  O   THR A 101      -2.761  11.482 -15.515  1.00  0.67           O  
ATOM   1473  CB  THR A 101      -4.007  10.434 -18.157  1.00  0.67           C  
ATOM   1474  OG1 THR A 101      -4.086  10.447 -19.587  1.00  0.67           O  
ATOM   1475  CG2 THR A 101      -5.354   9.886 -17.554  1.00  0.67           C  
ATOM   1476  H   THR A 101      -1.576  12.009 -17.891  1.00  0.67           H  
ATOM   1477  HA  THR A 101      -4.555  12.481 -17.980  1.00  0.67           H  
ATOM   1478  HB  THR A 101      -3.204   9.783 -17.849  1.00  0.67           H  
ATOM   1479  HG1 THR A 101      -4.687  11.143 -19.867  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101      -5.554   8.899 -17.891  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101      -5.301   9.861 -16.477  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101      -6.168  10.526 -17.855  1.00  0.67           H  
ATOM   1483  N   ILE A 102      -4.871  12.268 -15.586  1.00  0.69           N  
ATOM   1484  CA  ILE A 102      -5.045  12.241 -14.148  1.00  0.69           C  
ATOM   1485  C   ILE A 102      -6.185  11.306 -13.762  1.00  0.69           C  
ATOM   1486  O   ILE A 102      -7.304  11.434 -14.264  1.00  0.69           O  
ATOM   1487  CB  ILE A 102      -5.237  13.649 -13.550  1.00  0.69           C  
ATOM   1488  CG1 ILE A 102      -4.013  14.535 -13.868  1.00  0.69           C  
ATOM   1489  CG2 ILE A 102      -5.467  13.549 -12.054  1.00  0.69           C  
ATOM   1490  CD1 ILE A 102      -4.192  15.401 -15.081  1.00  0.69           C  
ATOM   1491  H   ILE A 102      -5.640  12.564 -16.188  1.00  0.69           H  
ATOM   1492  HA  ILE A 102      -4.142  11.852 -13.718  1.00  0.69           H  
ATOM   1493  HB  ILE A 102      -6.075  14.115 -13.990  1.00  0.69           H  
ATOM   1494 1HG1 ILE A 102      -3.809  15.170 -13.011  1.00  0.69           H  
ATOM   1495 2HG1 ILE A 102      -3.148  13.893 -14.032  1.00  0.69           H  
ATOM   1496 1HG2 ILE A 102      -5.610  14.544 -11.640  1.00  0.69           H  
ATOM   1497 2HG2 ILE A 102      -6.352  12.944 -11.855  1.00  0.69           H  
ATOM   1498 3HG2 ILE A 102      -4.594  13.079 -11.595  1.00  0.69           H  
ATOM   1499 1HD1 ILE A 102      -3.295  15.999 -15.241  1.00  0.69           H  
ATOM   1500 2HD1 ILE A 102      -4.378  14.782 -15.960  1.00  0.69           H  
ATOM   1501 3HD1 ILE A 102      -5.039  16.059 -14.920  1.00  0.69           H  
ATOM   1502  N   SER A 103      -5.898  10.333 -12.898  1.00  0.72           N  
ATOM   1503  CA  SER A 103      -6.915   9.387 -12.465  1.00  0.72           C  
ATOM   1504  C   SER A 103      -7.218   9.527 -10.995  1.00  0.72           C  
ATOM   1505  O   SER A 103      -6.364   9.895 -10.196  1.00  0.72           O  
ATOM   1506  CB  SER A 103      -6.544   7.964 -12.772  1.00  0.72           C  
ATOM   1507  OG  SER A 103      -7.500   7.081 -12.278  1.00  0.72           O  
ATOM   1508  H   SER A 103      -4.952  10.263 -12.541  1.00  0.72           H  
ATOM   1509  HA  SER A 103      -7.814   9.614 -13.003  1.00  0.72           H  
ATOM   1510 1HB  SER A 103      -6.458   7.835 -13.850  1.00  0.72           H  
ATOM   1511 2HB  SER A 103      -5.590   7.742 -12.321  1.00  0.72           H  
ATOM   1512  HG  SER A 103      -8.347   7.380 -12.641  1.00  0.72           H  
ATOM   1513  N   LYS A 104      -8.453   9.261 -10.640  1.00  0.77           N  
ATOM   1514  CA  LYS A 104      -8.893   9.422  -9.265  1.00  0.77           C  
ATOM   1515  C   LYS A 104      -9.085   8.124  -8.489  1.00  0.77           C  
ATOM   1516  O   LYS A 104      -9.919   7.289  -8.842  1.00  0.77           O  
ATOM   1517  CB  LYS A 104     -10.212  10.180  -9.298  1.00  0.77           C  
ATOM   1518  CG  LYS A 104     -10.841  10.518  -8.015  1.00  0.77           C  
ATOM   1519  CD  LYS A 104     -12.139  11.282  -8.266  1.00  0.77           C  
ATOM   1520  CE  LYS A 104     -13.205  10.299  -8.803  1.00  0.77           C  
ATOM   1521  NZ  LYS A 104     -14.555  10.906  -8.946  1.00  0.77           N  
ATOM   1522  H   LYS A 104      -9.086   8.930 -11.361  1.00  0.77           H  
ATOM   1523  HA  LYS A 104      -8.149  10.005  -8.732  1.00  0.77           H  
ATOM   1524 1HB  LYS A 104     -10.040  11.112  -9.793  1.00  0.77           H  
ATOM   1525 2HB  LYS A 104     -10.936   9.622  -9.894  1.00  0.77           H  
ATOM   1526 1HG  LYS A 104     -11.050   9.612  -7.448  1.00  0.77           H  
ATOM   1527 2HG  LYS A 104     -10.164  11.139  -7.444  1.00  0.77           H  
ATOM   1528 1HD  LYS A 104     -12.488  11.734  -7.335  1.00  0.77           H  
ATOM   1529 2HD  LYS A 104     -11.976  12.067  -9.004  1.00  0.77           H  
ATOM   1530 1HE  LYS A 104     -12.887   9.927  -9.781  1.00  0.77           H  
ATOM   1531 2HE  LYS A 104     -13.271   9.459  -8.113  1.00  0.77           H  
ATOM   1532 1HZ  LYS A 104     -15.202  10.209  -9.294  1.00  0.77           H  
ATOM   1533 2HZ  LYS A 104     -14.880  11.242  -8.058  1.00  0.77           H  
ATOM   1534 3HZ  LYS A 104     -14.535  11.685  -9.617  1.00  0.77           H  
ATOM   1535  N   THR A 105      -8.364   7.998  -7.380  1.00  0.80           N  
ATOM   1536  CA  THR A 105      -8.514   6.869  -6.475  1.00  0.80           C  
ATOM   1537  C   THR A 105      -9.419   7.398  -5.397  1.00  0.80           C  
ATOM   1538  O   THR A 105      -9.826   8.556  -5.463  1.00  0.80           O  
ATOM   1539  CB  THR A 105      -7.212   6.424  -5.790  1.00  0.80           C  
ATOM   1540  OG1 THR A 105      -6.817   7.431  -4.869  1.00  0.80           O  
ATOM   1541  CG2 THR A 105      -6.122   6.213  -6.802  1.00  0.80           C  
ATOM   1542  H   THR A 105      -7.654   8.695  -7.149  1.00  0.80           H  
ATOM   1543  HA  THR A 105      -8.991   6.030  -6.980  1.00  0.80           H  
ATOM   1544  HB  THR A 105      -7.354   5.522  -5.263  1.00  0.80           H  
ATOM   1545  HG1 THR A 105      -6.490   8.178  -5.417  1.00  0.80           H  
ATOM   1546 1HG2 THR A 105      -5.208   5.915  -6.299  1.00  0.80           H  
ATOM   1547 2HG2 THR A 105      -6.436   5.437  -7.481  1.00  0.80           H  
ATOM   1548 3HG2 THR A 105      -5.947   7.133  -7.353  1.00  0.80           H  
ATOM   1549  N   LYS A 106      -9.718   6.587  -4.407  1.00  0.82           N  
ATOM   1550  CA  LYS A 106     -10.564   7.030  -3.309  1.00  0.82           C  
ATOM   1551  C   LYS A 106      -9.990   8.224  -2.501  1.00  0.82           C  
ATOM   1552  O   LYS A 106     -10.750   8.903  -1.810  1.00  0.82           O  
ATOM   1553  CB  LYS A 106     -10.828   5.847  -2.374  1.00  0.82           C  
ATOM   1554  CG  LYS A 106     -11.713   4.760  -2.995  1.00  0.82           C  
ATOM   1555  CD  LYS A 106     -11.920   3.576  -2.058  1.00  0.82           C  
ATOM   1556  CE  LYS A 106     -12.744   2.479  -2.734  1.00  0.82           C  
ATOM   1557  NZ  LYS A 106     -12.952   1.303  -1.844  1.00  0.82           N  
ATOM   1558  H   LYS A 106      -9.363   5.631  -4.433  1.00  0.82           H  
ATOM   1559  HA  LYS A 106     -11.516   7.353  -3.732  1.00  0.82           H  
ATOM   1560 1HB  LYS A 106      -9.878   5.387  -2.095  1.00  0.82           H  
ATOM   1561 2HB  LYS A 106     -11.304   6.201  -1.461  1.00  0.82           H  
ATOM   1562 1HG  LYS A 106     -12.685   5.189  -3.238  1.00  0.82           H  
ATOM   1563 2HG  LYS A 106     -11.260   4.406  -3.914  1.00  0.82           H  
ATOM   1564 1HD  LYS A 106     -10.949   3.153  -1.774  1.00  0.82           H  
ATOM   1565 2HD  LYS A 106     -12.432   3.902  -1.155  1.00  0.82           H  
ATOM   1566 1HE  LYS A 106     -13.712   2.882  -3.021  1.00  0.82           H  
ATOM   1567 2HE  LYS A 106     -12.217   2.149  -3.631  1.00  0.82           H  
ATOM   1568 1HZ  LYS A 106     -13.484   0.597  -2.319  1.00  0.82           H  
ATOM   1569 2HZ  LYS A 106     -12.041   0.901  -1.566  1.00  0.82           H  
ATOM   1570 3HZ  LYS A 106     -13.438   1.584  -1.015  1.00  0.82           H  
ATOM   1571  N   LYS A 107      -8.652   8.422  -2.504  1.00  0.82           N  
ATOM   1572  CA  LYS A 107      -8.029   9.508  -1.708  1.00  0.82           C  
ATOM   1573  C   LYS A 107      -7.033  10.417  -2.460  1.00  0.82           C  
ATOM   1574  O   LYS A 107      -6.839  11.594  -2.101  1.00  0.82           O  
ATOM   1575  CB  LYS A 107      -7.282   8.915  -0.509  1.00  0.82           C  
ATOM   1576  CG  LYS A 107      -8.121   8.137   0.509  1.00  0.82           C  
ATOM   1577  CD  LYS A 107      -9.110   9.044   1.220  1.00  0.82           C  
ATOM   1578  CE  LYS A 107      -9.830   8.328   2.353  1.00  0.82           C  
ATOM   1579  NZ  LYS A 107     -10.822   9.216   2.997  1.00  0.82           N  
ATOM   1580  H   LYS A 107      -8.073   7.859  -3.129  1.00  0.82           H  
ATOM   1581  HA  LYS A 107      -8.829  10.152  -1.339  1.00  0.82           H  
ATOM   1582 1HB  LYS A 107      -6.512   8.236  -0.873  1.00  0.82           H  
ATOM   1583 2HB  LYS A 107      -6.777   9.719   0.027  1.00  0.82           H  
ATOM   1584 1HG  LYS A 107      -8.666   7.338   0.007  1.00  0.82           H  
ATOM   1585 2HG  LYS A 107      -7.462   7.689   1.251  1.00  0.82           H  
ATOM   1586 1HD  LYS A 107      -8.582   9.905   1.636  1.00  0.82           H  
ATOM   1587 2HD  LYS A 107      -9.853   9.417   0.518  1.00  0.82           H  
ATOM   1588 1HE  LYS A 107     -10.336   7.442   1.973  1.00  0.82           H  
ATOM   1589 2HE  LYS A 107      -9.096   8.027   3.098  1.00  0.82           H  
ATOM   1590 1HZ  LYS A 107     -11.282   8.755   3.758  1.00  0.82           H  
ATOM   1591 2HZ  LYS A 107     -10.336  10.053   3.337  1.00  0.82           H  
ATOM   1592 3HZ  LYS A 107     -11.510   9.506   2.313  1.00  0.82           H  
ATOM   1593  N   VAL A 108      -6.358   9.808  -3.447  1.00  0.79           N  
ATOM   1594  CA  VAL A 108      -5.205  10.315  -4.201  1.00  0.79           C  
ATOM   1595  C   VAL A 108      -5.404  10.390  -5.721  1.00  0.79           C  
ATOM   1596  O   VAL A 108      -5.965   9.471  -6.325  1.00  0.79           O  
ATOM   1597  CB  VAL A 108      -3.995   9.378  -3.906  1.00  0.79           C  
ATOM   1598  CG1 VAL A 108      -2.773   9.737  -4.724  1.00  0.79           C  
ATOM   1599  CG2 VAL A 108      -3.641   9.469  -2.437  1.00  0.79           C  
ATOM   1600  H   VAL A 108      -6.644   8.880  -3.694  1.00  0.79           H  
ATOM   1601  HA  VAL A 108      -4.989  11.310  -3.841  1.00  0.79           H  
ATOM   1602  HB  VAL A 108      -4.273   8.355  -4.159  1.00  0.79           H  
ATOM   1603 1HG1 VAL A 108      -1.974   9.049  -4.476  1.00  0.79           H  
ATOM   1604 2HG1 VAL A 108      -2.993   9.658  -5.781  1.00  0.79           H  
ATOM   1605 3HG1 VAL A 108      -2.467  10.740  -4.491  1.00  0.79           H  
ATOM   1606 1HG2 VAL A 108      -2.810   8.802  -2.225  1.00  0.79           H  
ATOM   1607 2HG2 VAL A 108      -3.354  10.481  -2.200  1.00  0.79           H  
ATOM   1608 3HG2 VAL A 108      -4.488   9.186  -1.832  1.00  0.79           H  
ATOM   1609  N   LEU A 109      -4.970  11.485  -6.338  1.00  0.75           N  
ATOM   1610  CA  LEU A 109      -5.019  11.590  -7.781  1.00  0.75           C  
ATOM   1611  C   LEU A 109      -3.700  11.052  -8.302  1.00  0.75           C  
ATOM   1612  O   LEU A 109      -2.639  11.323  -7.732  1.00  0.75           O  
ATOM   1613  CB  LEU A 109      -5.167  13.034  -8.251  1.00  0.75           C  
ATOM   1614  CG  LEU A 109      -6.366  13.764  -7.781  1.00  0.75           C  
ATOM   1615  CD1 LEU A 109      -6.290  15.220  -8.227  1.00  0.75           C  
ATOM   1616  CD2 LEU A 109      -7.631  13.089  -8.298  1.00  0.75           C  
ATOM   1617  H   LEU A 109      -4.551  12.225  -5.797  1.00  0.75           H  
ATOM   1618  HA  LEU A 109      -5.837  10.989  -8.159  1.00  0.75           H  
ATOM   1619 1HB  LEU A 109      -4.297  13.590  -7.936  1.00  0.75           H  
ATOM   1620 2HB  LEU A 109      -5.192  13.027  -9.323  1.00  0.75           H  
ATOM   1621  HG  LEU A 109      -6.360  13.743  -6.737  1.00  0.75           H  
ATOM   1622 1HD1 LEU A 109      -7.147  15.745  -7.842  1.00  0.75           H  
ATOM   1623 2HD1 LEU A 109      -5.381  15.676  -7.830  1.00  0.75           H  
ATOM   1624 3HD1 LEU A 109      -6.282  15.277  -9.314  1.00  0.75           H  
ATOM   1625 1HD2 LEU A 109      -8.500  13.615  -7.921  1.00  0.75           H  
ATOM   1626 2HD2 LEU A 109      -7.640  13.098  -9.390  1.00  0.75           H  
ATOM   1627 3HD2 LEU A 109      -7.649  12.067  -7.942  1.00  0.75           H  
ATOM   1628  N   VAL A 110      -3.751  10.345  -9.404  1.00  0.71           N  
ATOM   1629  CA  VAL A 110      -2.551   9.814 -10.010  1.00  0.71           C  
ATOM   1630  C   VAL A 110      -2.344  10.509 -11.315  1.00  0.71           C  
ATOM   1631  O   VAL A 110      -3.226  10.450 -12.161  1.00  0.71           O  
ATOM   1632  CB  VAL A 110      -2.733   8.324 -10.313  1.00  0.71           C  
ATOM   1633  CG1 VAL A 110      -1.480   7.758 -10.954  1.00  0.71           C  
ATOM   1634  CG2 VAL A 110      -3.163   7.593  -9.074  1.00  0.71           C  
ATOM   1635  H   VAL A 110      -4.656  10.156  -9.819  1.00  0.71           H  
ATOM   1636  HA  VAL A 110      -1.696   9.992  -9.366  1.00  0.71           H  
ATOM   1637  HB  VAL A 110      -3.522   8.221 -11.055  1.00  0.71           H  
ATOM   1638 1HG1 VAL A 110      -1.656   6.727 -11.202  1.00  0.71           H  
ATOM   1639 2HG1 VAL A 110      -1.251   8.312 -11.861  1.00  0.71           H  
ATOM   1640 3HG1 VAL A 110      -0.644   7.835 -10.268  1.00  0.71           H  
ATOM   1641 1HG2 VAL A 110      -3.323   6.550  -9.323  1.00  0.71           H  
ATOM   1642 2HG2 VAL A 110      -2.412   7.673  -8.320  1.00  0.71           H  
ATOM   1643 3HG2 VAL A 110      -4.094   8.026  -8.704  1.00  0.71           H  
ATOM   1644  N   GLY A 111      -1.205  11.148 -11.521  1.00  0.67           N  
ATOM   1645  CA  GLY A 111      -1.053  11.835 -12.787  1.00  0.67           C  
ATOM   1646  C   GLY A 111       0.225  11.457 -13.482  1.00  0.67           C  
ATOM   1647  O   GLY A 111       1.315  11.506 -12.906  1.00  0.67           O  
ATOM   1648  H   GLY A 111      -0.479  11.173 -10.808  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111      -1.884  11.594 -13.422  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111      -1.078  12.911 -12.623  1.00  0.67           H  
ATOM   1651  N   LEU A 112       0.072  11.051 -14.735  1.00  0.66           N  
ATOM   1652  CA  LEU A 112       1.207  10.603 -15.515  1.00  0.66           C  
ATOM   1653  C   LEU A 112       1.345  11.426 -16.787  1.00  0.66           C  
ATOM   1654  O   LEU A 112       0.339  11.783 -17.411  1.00  0.66           O  
ATOM   1655  CB  LEU A 112       1.034   9.121 -15.856  1.00  0.66           C  
ATOM   1656  CG  LEU A 112       0.786   8.149 -14.622  1.00  0.66           C  
ATOM   1657  CD1 LEU A 112       0.588   6.748 -15.097  1.00  0.66           C  
ATOM   1658  CD2 LEU A 112       1.904   8.191 -13.671  1.00  0.66           C  
ATOM   1659  H   LEU A 112      -0.869  11.059 -15.134  1.00  0.66           H  
ATOM   1660  HA  LEU A 112       2.116  10.727 -14.932  1.00  0.66           H  
ATOM   1661 1HB  LEU A 112       0.191   9.017 -16.537  1.00  0.66           H  
ATOM   1662 2HB  LEU A 112       1.917   8.795 -16.361  1.00  0.66           H  
ATOM   1663  HG  LEU A 112      -0.128   8.461 -14.126  1.00  0.66           H  
ATOM   1664 1HD1 LEU A 112       0.376   6.096 -14.249  1.00  0.66           H  
ATOM   1665 2HD1 LEU A 112      -0.210   6.713 -15.789  1.00  0.66           H  
ATOM   1666 3HD1 LEU A 112       1.450   6.413 -15.569  1.00  0.66           H  
ATOM   1667 1HD2 LEU A 112       1.695   7.530 -12.830  1.00  0.66           H  
ATOM   1668 2HD2 LEU A 112       2.812   7.870 -14.170  1.00  0.66           H  
ATOM   1669 3HD2 LEU A 112       2.026   9.193 -13.315  1.00  0.66           H  
ATOM   1670  N   GLU A 113       2.579  11.694 -17.204  1.00  0.65           N  
ATOM   1671  CA  GLU A 113       2.780  12.390 -18.475  1.00  0.65           C  
ATOM   1672  C   GLU A 113       3.582  11.539 -19.432  1.00  0.65           C  
ATOM   1673  O   GLU A 113       4.697  11.089 -19.116  1.00  0.65           O  
ATOM   1674  CB  GLU A 113       3.416  13.767 -18.272  1.00  0.65           C  
ATOM   1675  CG  GLU A 113       3.645  14.576 -19.562  1.00  0.65           C  
ATOM   1676  CD  GLU A 113       3.990  16.020 -19.264  1.00  0.65           C  
ATOM   1677  OE1 GLU A 113       3.941  16.381 -18.122  1.00  0.65           O  
ATOM   1678  OE2 GLU A 113       4.271  16.760 -20.171  1.00  0.65           O  
ATOM   1679  H   GLU A 113       3.378  11.398 -16.640  1.00  0.65           H  
ATOM   1680  HA  GLU A 113       1.810  12.554 -18.939  1.00  0.65           H  
ATOM   1681 1HB  GLU A 113       2.821  14.355 -17.574  1.00  0.65           H  
ATOM   1682 2HB  GLU A 113       4.388  13.629 -17.837  1.00  0.65           H  
ATOM   1683 1HG  GLU A 113       4.478  14.125 -20.108  1.00  0.65           H  
ATOM   1684 2HG  GLU A 113       2.766  14.517 -20.205  1.00  0.65           H  
ATOM   1685  N   GLY A 114       2.983  11.310 -20.594  1.00  0.67           N  
ATOM   1686  CA  GLY A 114       3.544  10.472 -21.630  1.00  0.67           C  
ATOM   1687  C   GLY A 114       4.580  11.158 -22.456  1.00  0.67           C  
ATOM   1688  O   GLY A 114       4.548  12.375 -22.634  1.00  0.67           O  
ATOM   1689  H   GLY A 114       2.078  11.748 -20.770  1.00  0.67           H  
ATOM   1690 1HA  GLY A 114       3.955   9.573 -21.210  1.00  0.67           H  
ATOM   1691 2HA  GLY A 114       2.751  10.162 -22.298  1.00  0.67           H  
ATOM   1692  N   LYS A 115       5.450  10.347 -23.025  1.00  0.68           N  
ATOM   1693  CA  LYS A 115       6.461  10.811 -23.951  1.00  0.68           C  
ATOM   1694  C   LYS A 115       5.692  11.390 -25.139  1.00  0.68           C  
ATOM   1695  O   LYS A 115       4.575  10.952 -25.399  1.00  0.68           O  
ATOM   1696  CB  LYS A 115       7.395   9.639 -24.291  1.00  0.68           C  
ATOM   1697  CG  LYS A 115       8.267   9.214 -23.156  1.00  0.68           C  
ATOM   1698  CD  LYS A 115       9.131   8.038 -23.504  1.00  0.68           C  
ATOM   1699  CE  LYS A 115      10.017   7.666 -22.323  1.00  0.68           C  
ATOM   1700  NZ  LYS A 115      11.054   8.718 -22.041  1.00  0.68           N  
ATOM   1701  H   LYS A 115       5.410   9.354 -22.783  1.00  0.68           H  
ATOM   1702  HA  LYS A 115       7.039  11.601 -23.476  1.00  0.68           H  
ATOM   1703 1HB  LYS A 115       6.803   8.780 -24.509  1.00  0.68           H  
ATOM   1704 2HB  LYS A 115       8.008   9.833 -25.150  1.00  0.68           H  
ATOM   1705 1HG  LYS A 115       8.928  10.031 -22.927  1.00  0.68           H  
ATOM   1706 2HG  LYS A 115       7.670   8.996 -22.274  1.00  0.68           H  
ATOM   1707 1HD  LYS A 115       8.501   7.182 -23.754  1.00  0.68           H  
ATOM   1708 2HD  LYS A 115       9.756   8.278 -24.360  1.00  0.68           H  
ATOM   1709 1HE  LYS A 115       9.390   7.539 -21.440  1.00  0.68           H  
ATOM   1710 2HE  LYS A 115      10.519   6.726 -22.537  1.00  0.68           H  
ATOM   1711 1HZ  LYS A 115      11.607   8.436 -21.255  1.00  0.68           H  
ATOM   1712 2HZ  LYS A 115      11.640   8.837 -22.841  1.00  0.68           H  
ATOM   1713 3HZ  LYS A 115      10.616   9.627 -21.815  1.00  0.68           H  
ATOM   1714  N   PRO A 116       6.228  12.355 -25.893  1.00  0.71           N  
ATOM   1715  CA  PRO A 116       5.526  13.040 -26.971  1.00  0.71           C  
ATOM   1716  C   PRO A 116       5.112  12.102 -28.114  1.00  0.71           C  
ATOM   1717  O   PRO A 116       4.206  12.408 -28.886  1.00  0.71           O  
ATOM   1718  CB  PRO A 116       6.550  14.092 -27.409  1.00  0.71           C  
ATOM   1719  CG  PRO A 116       7.903  13.529 -27.001  1.00  0.71           C  
ATOM   1720  CD  PRO A 116       7.648  12.738 -25.738  1.00  0.71           C  
ATOM   1721  HA  PRO A 116       4.637  13.537 -26.550  1.00  0.71           H  
ATOM   1722 1HB  PRO A 116       6.468  14.262 -28.491  1.00  0.71           H  
ATOM   1723 2HB  PRO A 116       6.319  15.057 -26.917  1.00  0.71           H  
ATOM   1724 1HG  PRO A 116       8.319  12.916 -27.813  1.00  0.71           H  
ATOM   1725 2HG  PRO A 116       8.611  14.357 -26.833  1.00  0.71           H  
ATOM   1726 1HD  PRO A 116       8.304  11.884 -25.752  1.00  0.71           H  
ATOM   1727 2HD  PRO A 116       7.814  13.342 -24.850  1.00  0.71           H  
ATOM   1728  N   GLY A 117       5.771  10.946 -28.217  1.00  0.73           N  
ATOM   1729  CA  GLY A 117       5.449   9.963 -29.247  1.00  0.73           C  
ATOM   1730  C   GLY A 117       4.419   8.924 -28.773  1.00  0.73           C  
ATOM   1731  O   GLY A 117       4.126   7.966 -29.490  1.00  0.73           O  
ATOM   1732  H   GLY A 117       6.513  10.735 -27.571  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117       5.067  10.478 -30.128  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117       6.362   9.454 -29.550  1.00  0.73           H  
ATOM   1735  N   VAL A 118       3.894   9.099 -27.559  1.00  0.75           N  
ATOM   1736  CA  VAL A 118       2.957   8.158 -26.959  1.00  0.75           C  
ATOM   1737  C   VAL A 118       1.505   8.666 -26.962  1.00  0.75           C  
ATOM   1738  O   VAL A 118       1.229   9.725 -26.387  1.00  0.75           O  
ATOM   1739  CB  VAL A 118       3.390   7.864 -25.524  1.00  0.75           C  
ATOM   1740  CG1 VAL A 118       2.418   6.948 -24.842  1.00  0.75           C  
ATOM   1741  CG2 VAL A 118       4.744   7.217 -25.568  1.00  0.75           C  
ATOM   1742  H   VAL A 118       4.162   9.912 -27.006  1.00  0.75           H  
ATOM   1743  HA  VAL A 118       3.064   7.224 -27.487  1.00  0.75           H  
ATOM   1744  HB  VAL A 118       3.427   8.791 -24.959  1.00  0.75           H  
ATOM   1745 1HG1 VAL A 118       2.748   6.760 -23.825  1.00  0.75           H  
ATOM   1746 2HG1 VAL A 118       1.439   7.416 -24.823  1.00  0.75           H  
ATOM   1747 3HG1 VAL A 118       2.362   6.010 -25.389  1.00  0.75           H  
ATOM   1748 1HG2 VAL A 118       5.082   7.004 -24.564  1.00  0.75           H  
ATOM   1749 2HG2 VAL A 118       4.680   6.289 -26.132  1.00  0.75           H  
ATOM   1750 3HG2 VAL A 118       5.440   7.887 -26.057  1.00  0.75           H  
ATOM   1751  N   PRO A 119       0.553   7.925 -27.578  1.00  0.76           N  
ATOM   1752  CA  PRO A 119      -0.860   8.246 -27.665  1.00  0.76           C  
ATOM   1753  C   PRO A 119      -1.457   8.416 -26.289  1.00  0.76           C  
ATOM   1754  O   PRO A 119      -1.101   7.697 -25.348  1.00  0.76           O  
ATOM   1755  CB  PRO A 119      -1.459   7.013 -28.363  1.00  0.76           C  
ATOM   1756  CG  PRO A 119      -0.325   6.437 -29.158  1.00  0.76           C  
ATOM   1757  CD  PRO A 119       0.916   6.690 -28.326  1.00  0.76           C  
ATOM   1758  HA  PRO A 119      -0.992   9.157 -28.268  1.00  0.76           H  
ATOM   1759 1HB  PRO A 119      -1.852   6.309 -27.610  1.00  0.76           H  
ATOM   1760 2HB  PRO A 119      -2.311   7.313 -28.990  1.00  0.76           H  
ATOM   1761 1HG  PRO A 119      -0.498   5.364 -29.336  1.00  0.76           H  
ATOM   1762 2HG  PRO A 119      -0.272   6.918 -30.145  1.00  0.76           H  
ATOM   1763 1HD  PRO A 119       1.118   5.850 -27.643  1.00  0.76           H  
ATOM   1764 2HD  PRO A 119       1.729   6.872 -29.048  1.00  0.76           H  
ATOM   1765  N   ALA A 120      -2.442   9.302 -26.190  1.00  0.76           N  
ATOM   1766  CA  ALA A 120      -3.096   9.542 -24.916  1.00  0.76           C  
ATOM   1767  C   ALA A 120      -3.654   8.254 -24.358  1.00  0.76           C  
ATOM   1768  O   ALA A 120      -3.628   8.047 -23.156  1.00  0.76           O  
ATOM   1769  CB  ALA A 120      -4.212  10.556 -25.068  1.00  0.76           C  
ATOM   1770  H   ALA A 120      -2.711   9.849 -26.996  1.00  0.76           H  
ATOM   1771  HA  ALA A 120      -2.351   9.920 -24.216  1.00  0.76           H  
ATOM   1772 1HB  ALA A 120      -4.667  10.722 -24.099  1.00  0.76           H  
ATOM   1773 2HB  ALA A 120      -3.811  11.494 -25.449  1.00  0.76           H  
ATOM   1774 3HB  ALA A 120      -4.959  10.175 -25.761  1.00  0.76           H  
ATOM   1775  N   GLU A 121      -4.129   7.364 -25.221  1.00  0.75           N  
ATOM   1776  CA  GLU A 121      -4.716   6.121 -24.751  1.00  0.75           C  
ATOM   1777  C   GLU A 121      -3.716   5.274 -23.962  1.00  0.75           C  
ATOM   1778  O   GLU A 121      -4.102   4.560 -23.036  1.00  0.75           O  
ATOM   1779  CB  GLU A 121      -5.260   5.317 -25.930  1.00  0.75           C  
ATOM   1780  CG  GLU A 121      -6.489   5.931 -26.594  1.00  0.75           C  
ATOM   1781  CD  GLU A 121      -6.975   5.148 -27.794  1.00  0.75           C  
ATOM   1782  OE1 GLU A 121      -6.296   4.234 -28.201  1.00  0.75           O  
ATOM   1783  OE2 GLU A 121      -8.026   5.466 -28.299  1.00  0.75           O  
ATOM   1784  H   GLU A 121      -4.102   7.568 -26.208  1.00  0.75           H  
ATOM   1785  HA  GLU A 121      -5.548   6.365 -24.093  1.00  0.75           H  
ATOM   1786 1HB  GLU A 121      -4.481   5.217 -26.688  1.00  0.75           H  
ATOM   1787 2HB  GLU A 121      -5.521   4.313 -25.594  1.00  0.75           H  
ATOM   1788 1HG  GLU A 121      -7.294   5.986 -25.860  1.00  0.75           H  
ATOM   1789 2HG  GLU A 121      -6.247   6.948 -26.902  1.00  0.75           H  
ATOM   1790  N   GLU A 122      -2.433   5.309 -24.328  1.00  0.74           N  
ATOM   1791  CA  GLU A 122      -1.465   4.482 -23.618  1.00  0.74           C  
ATOM   1792  C   GLU A 122      -1.205   5.106 -22.255  1.00  0.74           C  
ATOM   1793  O   GLU A 122      -1.028   4.414 -21.244  1.00  0.74           O  
ATOM   1794  CB  GLU A 122      -0.170   4.363 -24.415  1.00  0.74           C  
ATOM   1795  CG  GLU A 122      -0.290   3.610 -25.756  1.00  0.74           C  
ATOM   1796  CD  GLU A 122      -0.698   2.151 -25.627  1.00  0.74           C  
ATOM   1797  OE1 GLU A 122      -0.045   1.407 -24.919  1.00  0.74           O  
ATOM   1798  OE2 GLU A 122      -1.683   1.776 -26.239  1.00  0.74           O  
ATOM   1799  H   GLU A 122      -2.115   5.951 -25.049  1.00  0.74           H  
ATOM   1800  HA  GLU A 122      -1.883   3.492 -23.468  1.00  0.74           H  
ATOM   1801 1HB  GLU A 122       0.167   5.357 -24.648  1.00  0.74           H  
ATOM   1802 2HB  GLU A 122       0.594   3.887 -23.809  1.00  0.74           H  
ATOM   1803 1HG  GLU A 122      -1.027   4.128 -26.372  1.00  0.74           H  
ATOM   1804 2HG  GLU A 122       0.669   3.668 -26.270  1.00  0.74           H  
ATOM   1805  N   VAL A 123      -1.226   6.436 -22.215  1.00  0.73           N  
ATOM   1806  CA  VAL A 123      -0.983   7.136 -20.966  1.00  0.73           C  
ATOM   1807  C   VAL A 123      -2.169   6.850 -20.038  1.00  0.73           C  
ATOM   1808  O   VAL A 123      -1.996   6.540 -18.851  1.00  0.73           O  
ATOM   1809  CB  VAL A 123      -0.831   8.649 -21.203  1.00  0.73           C  
ATOM   1810  CG1 VAL A 123      -0.676   9.391 -19.863  1.00  0.73           C  
ATOM   1811  CG2 VAL A 123       0.327   8.901 -22.126  1.00  0.73           C  
ATOM   1812  H   VAL A 123      -1.381   6.955 -23.086  1.00  0.73           H  
ATOM   1813  HA  VAL A 123      -0.069   6.750 -20.511  1.00  0.73           H  
ATOM   1814  HB  VAL A 123      -1.745   9.026 -21.663  1.00  0.73           H  
ATOM   1815 1HG1 VAL A 123      -0.602  10.467 -20.042  1.00  0.73           H  
ATOM   1816 2HG1 VAL A 123      -1.535   9.189 -19.247  1.00  0.73           H  
ATOM   1817 3HG1 VAL A 123       0.224   9.051 -19.351  1.00  0.73           H  
ATOM   1818 1HG2 VAL A 123       0.411   9.971 -22.306  1.00  0.73           H  
ATOM   1819 2HG2 VAL A 123       1.236   8.524 -21.669  1.00  0.73           H  
ATOM   1820 3HG2 VAL A 123       0.149   8.386 -23.071  1.00  0.73           H  
ATOM   1821  N   VAL A 124      -3.380   6.912 -20.605  1.00  0.71           N  
ATOM   1822  CA  VAL A 124      -4.603   6.669 -19.860  1.00  0.71           C  
ATOM   1823  C   VAL A 124      -4.679   5.267 -19.298  1.00  0.71           C  
ATOM   1824  O   VAL A 124      -5.000   5.095 -18.122  1.00  0.71           O  
ATOM   1825  CB  VAL A 124      -5.847   6.894 -20.737  1.00  0.71           C  
ATOM   1826  CG1 VAL A 124      -7.065   6.426 -20.003  1.00  0.71           C  
ATOM   1827  CG2 VAL A 124      -6.009   8.341 -21.047  1.00  0.71           C  
ATOM   1828  H   VAL A 124      -3.449   7.170 -21.584  1.00  0.71           H  
ATOM   1829  HA  VAL A 124      -4.623   7.365 -19.036  1.00  0.71           H  
ATOM   1830  HB  VAL A 124      -5.742   6.322 -21.655  1.00  0.71           H  
ATOM   1831 1HG1 VAL A 124      -7.943   6.582 -20.626  1.00  0.71           H  
ATOM   1832 2HG1 VAL A 124      -6.965   5.367 -19.769  1.00  0.71           H  
ATOM   1833 3HG1 VAL A 124      -7.157   6.999 -19.083  1.00  0.71           H  
ATOM   1834 1HG2 VAL A 124      -6.892   8.475 -21.666  1.00  0.71           H  
ATOM   1835 2HG2 VAL A 124      -6.129   8.865 -20.126  1.00  0.71           H  
ATOM   1836 3HG2 VAL A 124      -5.153   8.726 -21.557  1.00  0.71           H  
ATOM   1837  N   LYS A 125      -4.359   4.256 -20.105  1.00  0.71           N  
ATOM   1838  CA  LYS A 125      -4.390   2.893 -19.600  1.00  0.71           C  
ATOM   1839  C   LYS A 125      -3.403   2.708 -18.449  1.00  0.71           C  
ATOM   1840  O   LYS A 125      -3.723   2.058 -17.445  1.00  0.71           O  
ATOM   1841  CB  LYS A 125      -4.105   1.907 -20.735  1.00  0.71           C  
ATOM   1842  CG  LYS A 125      -5.260   1.742 -21.737  1.00  0.71           C  
ATOM   1843  CD  LYS A 125      -4.956   0.663 -22.776  1.00  0.71           C  
ATOM   1844  CE  LYS A 125      -3.900   1.160 -23.759  1.00  0.71           C  
ATOM   1845  NZ  LYS A 125      -3.639   0.205 -24.871  1.00  0.71           N  
ATOM   1846  H   LYS A 125      -4.114   4.428 -21.081  1.00  0.71           H  
ATOM   1847  HA  LYS A 125      -5.390   2.693 -19.216  1.00  0.71           H  
ATOM   1848 1HB  LYS A 125      -3.229   2.255 -21.295  1.00  0.71           H  
ATOM   1849 2HB  LYS A 125      -3.863   0.931 -20.320  1.00  0.71           H  
ATOM   1850 1HG  LYS A 125      -6.163   1.462 -21.197  1.00  0.71           H  
ATOM   1851 2HG  LYS A 125      -5.448   2.682 -22.242  1.00  0.71           H  
ATOM   1852 1HD  LYS A 125      -4.589  -0.235 -22.279  1.00  0.71           H  
ATOM   1853 2HD  LYS A 125      -5.863   0.416 -23.324  1.00  0.71           H  
ATOM   1854 1HE  LYS A 125      -4.230   2.108 -24.185  1.00  0.71           H  
ATOM   1855 2HE  LYS A 125      -2.969   1.326 -23.219  1.00  0.71           H  
ATOM   1856 1HZ  LYS A 125      -2.913   0.638 -25.471  1.00  0.71           H  
ATOM   1857 2HZ  LYS A 125      -3.304  -0.672 -24.510  1.00  0.71           H  
ATOM   1858 3HZ  LYS A 125      -4.477   0.057 -25.403  1.00  0.71           H  
ATOM   1859  N   ASN A 126      -2.220   3.326 -18.546  1.00  0.70           N  
ATOM   1860  CA  ASN A 126      -1.248   3.217 -17.463  1.00  0.70           C  
ATOM   1861  C   ASN A 126      -1.705   3.954 -16.206  1.00  0.70           C  
ATOM   1862  O   ASN A 126      -1.472   3.495 -15.079  1.00  0.70           O  
ATOM   1863  CB  ASN A 126       0.094   3.763 -17.915  1.00  0.70           C  
ATOM   1864  CG  ASN A 126       0.797   2.849 -18.856  1.00  0.70           C  
ATOM   1865  OD1 ASN A 126       0.568   1.632 -18.851  1.00  0.70           O  
ATOM   1866  ND2 ASN A 126       1.642   3.397 -19.678  1.00  0.70           N  
ATOM   1867  H   ASN A 126      -1.969   3.849 -19.391  1.00  0.70           H  
ATOM   1868  HA  ASN A 126      -1.136   2.164 -17.206  1.00  0.70           H  
ATOM   1869 1HB  ASN A 126      -0.059   4.725 -18.412  1.00  0.70           H  
ATOM   1870 2HB  ASN A 126       0.730   3.943 -17.048  1.00  0.70           H  
ATOM   1871 1HD2 ASN A 126       2.130   2.826 -20.328  1.00  0.70           H  
ATOM   1872 2HD2 ASN A 126       1.779   4.385 -19.671  1.00  0.70           H  
ATOM   1873  N   THR A 127      -2.385   5.084 -16.395  1.00  0.70           N  
ATOM   1874  CA  THR A 127      -2.804   5.907 -15.275  1.00  0.70           C  
ATOM   1875  C   THR A 127      -3.952   5.242 -14.544  1.00  0.70           C  
ATOM   1876  O   THR A 127      -3.948   5.164 -13.312  1.00  0.70           O  
ATOM   1877  CB  THR A 127      -3.226   7.292 -15.756  1.00  0.70           C  
ATOM   1878  OG1 THR A 127      -2.171   7.882 -16.514  1.00  0.70           O  
ATOM   1879  CG2 THR A 127      -3.420   8.164 -14.553  1.00  0.70           C  
ATOM   1880  H   THR A 127      -2.548   5.420 -17.345  1.00  0.70           H  
ATOM   1881  HA  THR A 127      -1.991   6.003 -14.565  1.00  0.70           H  
ATOM   1882  HB  THR A 127      -4.138   7.228 -16.351  1.00  0.70           H  
ATOM   1883  HG1 THR A 127      -2.037   7.360 -17.337  1.00  0.70           H  
ATOM   1884 1HG2 THR A 127      -3.708   9.161 -14.849  1.00  0.70           H  
ATOM   1885 2HG2 THR A 127      -4.163   7.737 -13.959  1.00  0.70           H  
ATOM   1886 3HG2 THR A 127      -2.498   8.215 -13.988  1.00  0.70           H  
ATOM   1887  N   LYS A 128      -4.929   4.739 -15.307  1.00  0.70           N  
ATOM   1888  CA  LYS A 128      -6.063   4.058 -14.710  1.00  0.70           C  
ATOM   1889  C   LYS A 128      -5.607   2.781 -14.028  1.00  0.70           C  
ATOM   1890  O   LYS A 128      -6.065   2.472 -12.930  1.00  0.70           O  
ATOM   1891  CB  LYS A 128      -7.146   3.741 -15.748  1.00  0.70           C  
ATOM   1892  CG  LYS A 128      -7.942   4.959 -16.257  1.00  0.70           C  
ATOM   1893  CD  LYS A 128      -8.998   4.533 -17.288  1.00  0.70           C  
ATOM   1894  CE  LYS A 128      -9.870   5.709 -17.740  1.00  0.70           C  
ATOM   1895  NZ  LYS A 128     -10.864   5.303 -18.789  1.00  0.70           N  
ATOM   1896  H   LYS A 128      -4.882   4.837 -16.319  1.00  0.70           H  
ATOM   1897  HA  LYS A 128      -6.497   4.710 -13.950  1.00  0.70           H  
ATOM   1898 1HB  LYS A 128      -6.674   3.274 -16.619  1.00  0.70           H  
ATOM   1899 2HB  LYS A 128      -7.850   3.021 -15.332  1.00  0.70           H  
ATOM   1900 1HG  LYS A 128      -8.432   5.456 -15.418  1.00  0.70           H  
ATOM   1901 2HG  LYS A 128      -7.252   5.666 -16.723  1.00  0.70           H  
ATOM   1902 1HD  LYS A 128      -8.493   4.111 -18.158  1.00  0.70           H  
ATOM   1903 2HD  LYS A 128      -9.635   3.765 -16.855  1.00  0.70           H  
ATOM   1904 1HE  LYS A 128     -10.411   6.100 -16.878  1.00  0.70           H  
ATOM   1905 2HE  LYS A 128      -9.241   6.491 -18.137  1.00  0.70           H  
ATOM   1906 1HZ  LYS A 128     -11.422   6.109 -19.058  1.00  0.70           H  
ATOM   1907 2HZ  LYS A 128     -10.383   4.946 -19.602  1.00  0.70           H  
ATOM   1908 3HZ  LYS A 128     -11.471   4.585 -18.422  1.00  0.70           H  
ATOM   1909  N   SER A 129      -4.659   2.052 -14.635  1.00  0.70           N  
ATOM   1910  CA  SER A 129      -4.206   0.825 -14.006  1.00  0.70           C  
ATOM   1911  C   SER A 129      -3.557   1.149 -12.668  1.00  0.70           C  
ATOM   1912  O   SER A 129      -3.853   0.505 -11.659  1.00  0.70           O  
ATOM   1913  CB  SER A 129      -3.210   0.109 -14.901  1.00  0.70           C  
ATOM   1914  OG  SER A 129      -3.816  -0.311 -16.095  1.00  0.70           O  
ATOM   1915  H   SER A 129      -4.285   2.307 -15.550  1.00  0.70           H  
ATOM   1916  HA  SER A 129      -5.068   0.180 -13.833  1.00  0.70           H  
ATOM   1917 1HB  SER A 129      -2.380   0.780 -15.131  1.00  0.70           H  
ATOM   1918 2HB  SER A 129      -2.803  -0.750 -14.373  1.00  0.70           H  
ATOM   1919  HG  SER A 129      -3.966   0.513 -16.615  1.00  0.70           H  
ATOM   1920  N   ARG A 130      -2.713   2.185 -12.630  1.00  0.71           N  
ATOM   1921  CA  ARG A 130      -2.084   2.566 -11.375  1.00  0.71           C  
ATOM   1922  C   ARG A 130      -3.150   2.927 -10.341  1.00  0.71           C  
ATOM   1923  O   ARG A 130      -3.093   2.481  -9.194  1.00  0.71           O  
ATOM   1924  CB  ARG A 130      -1.137   3.733 -11.580  1.00  0.71           C  
ATOM   1925  CG  ARG A 130      -0.365   4.190 -10.331  1.00  0.71           C  
ATOM   1926  CD  ARG A 130       0.795   3.300 -10.044  1.00  0.71           C  
ATOM   1927  NE  ARG A 130       0.442   2.134  -9.231  1.00  0.71           N  
ATOM   1928  CZ  ARG A 130       1.255   1.071  -9.041  1.00  0.71           C  
ATOM   1929  NH1 ARG A 130       2.433   1.063  -9.597  1.00  0.71           N  
ATOM   1930  NH2 ARG A 130       0.875   0.044  -8.305  1.00  0.71           N  
ATOM   1931  H   ARG A 130      -2.478   2.697 -13.482  1.00  0.71           H  
ATOM   1932  HA  ARG A 130      -1.512   1.717 -11.002  1.00  0.71           H  
ATOM   1933 1HB  ARG A 130      -0.406   3.471 -12.344  1.00  0.71           H  
ATOM   1934 2HB  ARG A 130      -1.702   4.576 -11.965  1.00  0.71           H  
ATOM   1935 1HG  ARG A 130       0.025   5.190 -10.490  1.00  0.71           H  
ATOM   1936 2HG  ARG A 130      -1.032   4.190  -9.469  1.00  0.71           H  
ATOM   1937 1HD  ARG A 130       1.210   2.941 -10.986  1.00  0.71           H  
ATOM   1938 2HD  ARG A 130       1.554   3.867  -9.522  1.00  0.71           H  
ATOM   1939  HE  ARG A 130      -0.467   2.118  -8.794  1.00  0.71           H  
ATOM   1940 1HH1 ARG A 130       2.735   1.852 -10.157  1.00  0.71           H  
ATOM   1941 2HH1 ARG A 130       3.076   0.270  -9.446  1.00  0.71           H  
ATOM   1942 1HH2 ARG A 130      -0.035   0.038  -7.869  1.00  0.71           H  
ATOM   1943 2HH2 ARG A 130       1.493  -0.757  -8.193  1.00  0.71           H  
ATOM   1944  N   ALA A 131      -4.144   3.723 -10.746  1.00  0.73           N  
ATOM   1945  CA  ALA A 131      -5.195   4.120  -9.820  1.00  0.73           C  
ATOM   1946  C   ALA A 131      -5.958   2.917  -9.276  1.00  0.73           C  
ATOM   1947  O   ALA A 131      -6.260   2.856  -8.076  1.00  0.73           O  
ATOM   1948  CB  ALA A 131      -6.159   5.055 -10.518  1.00  0.73           C  
ATOM   1949  H   ALA A 131      -4.162   4.077 -11.704  1.00  0.73           H  
ATOM   1950  HA  ALA A 131      -4.730   4.633  -8.984  1.00  0.73           H  
ATOM   1951 1HB  ALA A 131      -6.938   5.383  -9.834  1.00  0.73           H  
ATOM   1952 2HB  ALA A 131      -5.605   5.913 -10.876  1.00  0.73           H  
ATOM   1953 3HB  ALA A 131      -6.619   4.540 -11.360  1.00  0.73           H  
ATOM   1954  N   ASP A 132      -6.237   1.933 -10.137  1.00  0.75           N  
ATOM   1955  CA  ASP A 132      -6.958   0.755  -9.689  1.00  0.75           C  
ATOM   1956  C   ASP A 132      -6.123  -0.027  -8.684  1.00  0.75           C  
ATOM   1957  O   ASP A 132      -6.646  -0.498  -7.664  1.00  0.75           O  
ATOM   1958  CB  ASP A 132      -7.330  -0.152 -10.869  1.00  0.75           C  
ATOM   1959  CG  ASP A 132      -8.467   0.404 -11.792  1.00  0.75           C  
ATOM   1960  OD1 ASP A 132      -9.137   1.365 -11.431  1.00  0.75           O  
ATOM   1961  OD2 ASP A 132      -8.683  -0.182 -12.830  1.00  0.75           O  
ATOM   1962  H   ASP A 132      -5.972   2.024 -11.118  1.00  0.75           H  
ATOM   1963  HA  ASP A 132      -7.875   1.076  -9.197  1.00  0.75           H  
ATOM   1964 1HB  ASP A 132      -6.436  -0.302 -11.483  1.00  0.75           H  
ATOM   1965 2HB  ASP A 132      -7.628  -1.128 -10.494  1.00  0.75           H  
ATOM   1966  N   GLU A 133      -4.811  -0.121  -8.930  1.00  0.80           N  
ATOM   1967  CA  GLU A 133      -3.961  -0.848  -8.002  1.00  0.80           C  
ATOM   1968  C   GLU A 133      -3.903  -0.128  -6.666  1.00  0.80           C  
ATOM   1969  O   GLU A 133      -3.945  -0.765  -5.612  1.00  0.80           O  
ATOM   1970  CB  GLU A 133      -2.541  -1.014  -8.560  1.00  0.80           C  
ATOM   1971  CG  GLU A 133      -2.395  -1.980  -9.763  1.00  0.80           C  
ATOM   1972  CD  GLU A 133      -2.722  -3.430  -9.443  1.00  0.80           C  
ATOM   1973  OE1 GLU A 133      -2.184  -3.947  -8.492  1.00  0.80           O  
ATOM   1974  OE2 GLU A 133      -3.516  -4.024 -10.160  1.00  0.80           O  
ATOM   1975  H   GLU A 133      -4.421   0.284  -9.783  1.00  0.80           H  
ATOM   1976  HA  GLU A 133      -4.388  -1.832  -7.840  1.00  0.80           H  
ATOM   1977 1HB  GLU A 133      -2.173  -0.039  -8.884  1.00  0.80           H  
ATOM   1978 2HB  GLU A 133      -1.881  -1.364  -7.767  1.00  0.80           H  
ATOM   1979 1HG  GLU A 133      -3.063  -1.647 -10.553  1.00  0.80           H  
ATOM   1980 2HG  GLU A 133      -1.376  -1.913 -10.141  1.00  0.80           H  
ATOM   1981  N   LEU A 134      -3.862   1.203  -6.689  1.00  0.89           N  
ATOM   1982  CA  LEU A 134      -3.793   1.927  -5.435  1.00  0.89           C  
ATOM   1983  C   LEU A 134      -5.065   1.715  -4.627  1.00  0.89           C  
ATOM   1984  O   LEU A 134      -4.985   1.487  -3.419  1.00  0.89           O  
ATOM   1985  CB  LEU A 134      -3.506   3.401  -5.695  1.00  0.89           C  
ATOM   1986  CG  LEU A 134      -2.074   3.693  -6.237  1.00  0.89           C  
ATOM   1987  CD1 LEU A 134      -1.973   5.151  -6.628  1.00  0.89           C  
ATOM   1988  CD2 LEU A 134      -1.034   3.321  -5.178  1.00  0.89           C  
ATOM   1989  H   LEU A 134      -3.831   1.699  -7.581  1.00  0.89           H  
ATOM   1990  HA  LEU A 134      -2.960   1.529  -4.859  1.00  0.89           H  
ATOM   1991 1HB  LEU A 134      -4.217   3.751  -6.442  1.00  0.89           H  
ATOM   1992 2HB  LEU A 134      -3.656   3.964  -4.776  1.00  0.89           H  
ATOM   1993  HG  LEU A 134      -1.898   3.097  -7.124  1.00  0.89           H  
ATOM   1994 1HD1 LEU A 134      -0.981   5.354  -7.028  1.00  0.89           H  
ATOM   1995 2HD1 LEU A 134      -2.719   5.350  -7.382  1.00  0.89           H  
ATOM   1996 3HD1 LEU A 134      -2.152   5.783  -5.759  1.00  0.89           H  
ATOM   1997 1HD2 LEU A 134      -0.044   3.516  -5.564  1.00  0.89           H  
ATOM   1998 2HD2 LEU A 134      -1.196   3.915  -4.278  1.00  0.89           H  
ATOM   1999 3HD2 LEU A 134      -1.125   2.260  -4.933  1.00  0.89           H  
ATOM   2000  N   ASN A 135      -6.231   1.689  -5.288  1.00  1.06           N  
ATOM   2001  CA  ASN A 135      -7.458   1.409  -4.550  1.00  1.06           C  
ATOM   2002  C   ASN A 135      -7.426   0.026  -3.918  1.00  1.06           C  
ATOM   2003  O   ASN A 135      -7.749  -0.118  -2.736  1.00  1.06           O  
ATOM   2004  CB  ASN A 135      -8.687   1.556  -5.439  1.00  1.06           C  
ATOM   2005  CG  ASN A 135      -9.142   2.964  -5.605  1.00  1.06           C  
ATOM   2006  OD1 ASN A 135      -8.834   3.810  -4.753  1.00  1.06           O  
ATOM   2007  ND2 ASN A 135      -9.877   3.232  -6.655  1.00  1.06           N  
ATOM   2008  H   ASN A 135      -6.258   1.887  -6.291  1.00  1.06           H  
ATOM   2009  HA  ASN A 135      -7.539   2.132  -3.739  1.00  1.06           H  
ATOM   2010 1HB  ASN A 135      -8.459   1.147  -6.428  1.00  1.06           H  
ATOM   2011 2HB  ASN A 135      -9.505   0.968  -5.023  1.00  1.06           H  
ATOM   2012 1HD2 ASN A 135     -10.225   4.155  -6.811  1.00  1.06           H  
ATOM   2013 2HD2 ASN A 135     -10.095   2.504  -7.307  1.00  1.06           H  
ATOM   2014  N   LYS A 136      -6.948  -0.978  -4.661  1.00  1.36           N  
ATOM   2015  CA  LYS A 136      -6.872  -2.332  -4.118  1.00  1.36           C  
ATOM   2016  C   LYS A 136      -5.918  -2.427  -2.927  1.00  1.36           C  
ATOM   2017  O   LYS A 136      -6.173  -3.172  -1.978  1.00  1.36           O  
ATOM   2018  CB  LYS A 136      -6.459  -3.331  -5.197  1.00  1.36           C  
ATOM   2019  CG  LYS A 136      -7.531  -3.602  -6.254  1.00  1.36           C  
ATOM   2020  CD  LYS A 136      -7.136  -4.770  -7.141  1.00  1.36           C  
ATOM   2021  CE  LYS A 136      -5.983  -4.392  -8.040  1.00  1.36           C  
ATOM   2022  NZ  LYS A 136      -5.594  -5.493  -8.969  1.00  1.36           N  
ATOM   2023  H   LYS A 136      -6.676  -0.804  -5.632  1.00  1.36           H  
ATOM   2024  HA  LYS A 136      -7.865  -2.608  -3.763  1.00  1.36           H  
ATOM   2025 1HB  LYS A 136      -5.573  -2.952  -5.714  1.00  1.36           H  
ATOM   2026 2HB  LYS A 136      -6.188  -4.277  -4.733  1.00  1.36           H  
ATOM   2027 1HG  LYS A 136      -8.478  -3.824  -5.764  1.00  1.36           H  
ATOM   2028 2HG  LYS A 136      -7.660  -2.713  -6.870  1.00  1.36           H  
ATOM   2029 1HD  LYS A 136      -6.843  -5.618  -6.523  1.00  1.36           H  
ATOM   2030 2HD  LYS A 136      -7.984  -5.064  -7.758  1.00  1.36           H  
ATOM   2031 1HE  LYS A 136      -6.263  -3.516  -8.628  1.00  1.36           H  
ATOM   2032 2HE  LYS A 136      -5.121  -4.139  -7.422  1.00  1.36           H  
ATOM   2033 1HZ  LYS A 136      -4.805  -5.140  -9.531  1.00  1.36           H  
ATOM   2034 2HZ  LYS A 136      -5.304  -6.301  -8.447  1.00  1.36           H  
ATOM   2035 3HZ  LYS A 136      -6.360  -5.733  -9.570  1.00  1.36           H  
ATOM   2036  N   LYS A 137      -4.833  -1.652  -2.958  1.00  1.83           N  
ATOM   2037  CA  LYS A 137      -3.862  -1.667  -1.871  1.00  1.83           C  
ATOM   2038  C   LYS A 137      -4.358  -0.899  -0.645  1.00  1.83           C  
ATOM   2039  O   LYS A 137      -4.004  -1.241   0.486  1.00  1.83           O  
ATOM   2040  CB  LYS A 137      -2.534  -1.057  -2.327  1.00  1.83           C  
ATOM   2041  CG  LYS A 137      -1.768  -1.845  -3.406  1.00  1.83           C  
ATOM   2042  CD  LYS A 137      -1.279  -3.187  -2.909  1.00  1.83           C  
ATOM   2043  CE  LYS A 137      -0.467  -3.894  -3.988  1.00  1.83           C  
ATOM   2044  NZ  LYS A 137       0.002  -5.238  -3.545  1.00  1.83           N  
ATOM   2045  H   LYS A 137      -4.657  -1.073  -3.779  1.00  1.83           H  
ATOM   2046  HA  LYS A 137      -3.694  -2.701  -1.575  1.00  1.83           H  
ATOM   2047 1HB  LYS A 137      -2.728  -0.058  -2.730  1.00  1.83           H  
ATOM   2048 2HB  LYS A 137      -1.878  -0.937  -1.469  1.00  1.83           H  
ATOM   2049 1HG  LYS A 137      -2.424  -2.032  -4.245  1.00  1.83           H  
ATOM   2050 2HG  LYS A 137      -0.924  -1.256  -3.759  1.00  1.83           H  
ATOM   2051 1HD  LYS A 137      -0.656  -3.046  -2.027  1.00  1.83           H  
ATOM   2052 2HD  LYS A 137      -2.134  -3.808  -2.639  1.00  1.83           H  
ATOM   2053 1HE  LYS A 137      -1.086  -4.010  -4.880  1.00  1.83           H  
ATOM   2054 2HE  LYS A 137       0.400  -3.280  -4.239  1.00  1.83           H  
ATOM   2055 1HZ  LYS A 137       0.533  -5.669  -4.288  1.00  1.83           H  
ATOM   2056 2HZ  LYS A 137       0.586  -5.139  -2.726  1.00  1.83           H  
ATOM   2057 3HZ  LYS A 137      -0.795  -5.816  -3.321  1.00  1.83           H  
ATOM   2058  N   ASN A 138      -5.165   0.140  -0.863  1.00  2.52           N  
ATOM   2059  CA  ASN A 138      -5.644   0.973   0.233  1.00  2.52           C  
ATOM   2060  C   ASN A 138      -6.853   0.401   0.985  1.00  2.52           C  
ATOM   2061  O   ASN A 138      -6.827   0.355   2.216  1.00  2.52           O  
ATOM   2062  CB  ASN A 138      -5.974   2.357  -0.287  1.00  2.52           C  
ATOM   2063  CG  ASN A 138      -4.741   3.142  -0.682  1.00  2.52           C  
ATOM   2064  OD1 ASN A 138      -3.620   2.847  -0.246  1.00  2.52           O  
ATOM   2065  ND2 ASN A 138      -4.930   4.142  -1.503  1.00  2.52           N  
ATOM   2066  H   ASN A 138      -5.409   0.392  -1.820  1.00  2.52           H  
ATOM   2067  HA  ASN A 138      -4.836   1.065   0.958  1.00  2.52           H  
ATOM   2068 1HB  ASN A 138      -6.622   2.261  -1.164  1.00  2.52           H  
ATOM   2069 2HB  ASN A 138      -6.526   2.910   0.470  1.00  2.52           H  
ATOM   2070 1HD2 ASN A 138      -4.154   4.696  -1.803  1.00  2.52           H  
ATOM   2071 2HD2 ASN A 138      -5.850   4.346  -1.833  1.00  2.52           H  
ATOM   2072  N   ARG A 139      -7.899  -0.012   0.250  1.00  3.38           N  
ATOM   2073  CA  ARG A 139      -9.160  -0.528   0.815  1.00  3.38           C  
ATOM   2074  C   ARG A 139     -10.246  -0.614  -0.259  1.00  3.38           C  
ATOM   2075  O   ARG A 139     -10.953  -1.618  -0.346  1.00  3.38           O  
ATOM   2076  OXT ARG A 139     -10.657   0.447  -0.732  1.00  3.38           O  
ATOM   2077  CB  ARG A 139      -9.705   0.341   1.964  1.00  3.38           C  
ATOM   2078  CG  ARG A 139     -10.997  -0.167   2.603  1.00  3.38           C  
ATOM   2079  CD  ARG A 139     -11.398   0.671   3.778  1.00  3.38           C  
ATOM   2080  NE  ARG A 139     -12.643   0.206   4.383  1.00  3.38           N  
ATOM   2081  CZ  ARG A 139     -13.262   0.801   5.425  1.00  3.38           C  
ATOM   2082  NH1 ARG A 139     -12.747   1.881   5.971  1.00  3.38           N  
ATOM   2083  NH2 ARG A 139     -14.389   0.297   5.898  1.00  3.38           N  
ATOM   2084  H   ARG A 139      -7.814   0.029  -0.768  1.00  3.38           H  
ATOM   2085  HA  ARG A 139      -8.977  -1.532   1.200  1.00  3.38           H  
ATOM   2086 1HB  ARG A 139      -9.027   0.389   2.793  1.00  3.38           H  
ATOM   2087 2HB  ARG A 139      -9.873   1.358   1.613  1.00  3.38           H  
ATOM   2088 1HG  ARG A 139     -11.803  -0.141   1.870  1.00  3.38           H  
ATOM   2089 2HG  ARG A 139     -10.852  -1.190   2.947  1.00  3.38           H  
ATOM   2090 1HD  ARG A 139     -10.615   0.629   4.535  1.00  3.38           H  
ATOM   2091 2HD  ARG A 139     -11.537   1.703   3.460  1.00  3.38           H  
ATOM   2092  HE  ARG A 139     -13.072  -0.622   3.993  1.00  3.38           H  
ATOM   2093 1HH1 ARG A 139     -11.886   2.268   5.610  1.00  3.38           H  
ATOM   2094 2HH1 ARG A 139     -13.212   2.324   6.750  1.00  3.38           H  
ATOM   2095 1HH2 ARG A 139     -14.787  -0.533   5.479  1.00  3.38           H  
ATOM   2096 2HH2 ARG A 139     -14.853   0.741   6.677  1.00  3.38           H  
TER    2097
ENDMDL

REMARK ID 693467 MODEL 5 1fik-19sol-2
PFRMAT TS
TARGET 1fik-19sol-2
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      -1.049   0.238   0.358  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.389   0.375   0.168  1.00  1.41           C  
ATOM      3  C   MET A   1       0.787   1.835   0.140  1.00  1.41           C  
ATOM      4  O   MET A   1       0.292   2.602  -0.683  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.840  -0.292  -1.129  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.350  -0.213  -1.372  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.876  -1.039  -2.887  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.649  -0.874  -2.726  1.00  1.41           C  
ATOM      9 1H   MET A   1      -1.295  -0.739   0.411  1.00  1.41           H  
ATOM     10 2H   MET A   1      -1.317   0.701   1.214  1.00  1.41           H  
ATOM     11 3H   MET A   1      -1.533   0.665  -0.419  1.00  1.41           H  
ATOM     12  HA  MET A   1       0.900  -0.094   1.009  1.00  1.41           H  
ATOM     13 1HB  MET A   1       0.553  -1.341  -1.119  1.00  1.41           H  
ATOM     14 2HB  MET A   1       0.338   0.179  -1.976  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.650   0.837  -1.431  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.877  -0.664  -0.533  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.147  -1.319  -3.592  1.00  1.41           H  
ATOM     18 2HE  MET A   1       4.900   0.160  -2.657  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.988  -1.380  -1.821  1.00  1.41           H  
ATOM     20  N   ASP A   2       1.686   2.223   1.038  1.00  1.23           N  
ATOM     21  CA  ASP A   2       2.176   3.599   1.090  1.00  1.23           C  
ATOM     22  C   ASP A   2       2.852   3.943  -0.243  1.00  1.23           C  
ATOM     23  O   ASP A   2       3.819   3.270  -0.617  1.00  1.23           O  
ATOM     24  CB  ASP A   2       3.149   3.790   2.266  1.00  1.23           C  
ATOM     25  CG  ASP A   2       3.645   5.267   2.502  1.00  1.23           C  
ATOM     26  OD1 ASP A   2       3.755   6.053   1.565  1.00  1.23           O  
ATOM     27  OD2 ASP A   2       3.906   5.574   3.643  1.00  1.23           O  
ATOM     28  H   ASP A   2       2.054   1.552   1.699  1.00  1.23           H  
ATOM     29  HA  ASP A   2       1.331   4.242   1.291  1.00  1.23           H  
ATOM     30 1HB  ASP A   2       2.666   3.450   3.184  1.00  1.23           H  
ATOM     31 2HB  ASP A   2       4.024   3.158   2.115  1.00  1.23           H  
ATOM     32  N   PRO A   3       2.374   4.953  -0.995  1.00  1.07           N  
ATOM     33  CA  PRO A   3       2.920   5.391  -2.261  1.00  1.07           C  
ATOM     34  C   PRO A   3       4.428   5.600  -2.195  1.00  1.07           C  
ATOM     35  O   PRO A   3       5.125   5.377  -3.183  1.00  1.07           O  
ATOM     36  CB  PRO A   3       2.198   6.722  -2.471  1.00  1.07           C  
ATOM     37  CG  PRO A   3       0.883   6.549  -1.779  1.00  1.07           C  
ATOM     38  CD  PRO A   3       1.196   5.742  -0.555  1.00  1.07           C  
ATOM     39  HA  PRO A   3       2.657   4.662  -3.041  1.00  1.07           H  
ATOM     40 1HB  PRO A   3       2.796   7.547  -2.055  1.00  1.07           H  
ATOM     41 2HB  PRO A   3       2.072   6.925  -3.528  1.00  1.07           H  
ATOM     42 1HG  PRO A   3       0.454   7.530  -1.534  1.00  1.07           H  
ATOM     43 2HG  PRO A   3       0.168   6.042  -2.443  1.00  1.07           H  
ATOM     44 1HD  PRO A   3       1.457   6.390   0.301  1.00  1.07           H  
ATOM     45 2HD  PRO A   3       0.327   5.102  -0.364  1.00  1.07           H  
ATOM     46  N   GLN A   4       4.959   6.005  -1.032  1.00  0.94           N  
ATOM     47  CA  GLN A   4       6.396   6.217  -0.980  1.00  0.94           C  
ATOM     48  C   GLN A   4       7.120   4.897  -1.144  1.00  0.94           C  
ATOM     49  O   GLN A   4       8.196   4.843  -1.733  1.00  0.94           O  
ATOM     50  CB  GLN A   4       6.825   6.874   0.327  1.00  0.94           C  
ATOM     51  CG  GLN A   4       8.321   7.270   0.367  1.00  0.94           C  
ATOM     52  CD  GLN A   4       8.712   8.334  -0.695  1.00  0.94           C  
ATOM     53  OE1 GLN A   4       8.025   9.360  -0.826  1.00  0.94           O  
ATOM     54  NE2 GLN A   4       9.828   8.119  -1.414  1.00  0.94           N  
ATOM     55  H   GLN A   4       4.392   6.146  -0.186  1.00  0.94           H  
ATOM     56  HA  GLN A   4       6.685   6.866  -1.800  1.00  0.94           H  
ATOM     57 1HB  GLN A   4       6.222   7.766   0.498  1.00  0.94           H  
ATOM     58 2HB  GLN A   4       6.629   6.189   1.157  1.00  0.94           H  
ATOM     59 1HG  GLN A   4       8.550   7.670   1.351  1.00  0.94           H  
ATOM     60 2HG  GLN A   4       8.927   6.374   0.182  1.00  0.94           H  
ATOM     61 1HE2 GLN A   4      10.126   8.796  -2.088  1.00  0.94           H  
ATOM     62 2HE2 GLN A   4      10.412   7.270  -1.283  1.00  0.94           H  
ATOM     63  N   ALA A   5       6.548   3.815  -0.612  1.00  0.86           N  
ATOM     64  CA  ALA A   5       7.203   2.529  -0.736  1.00  0.86           C  
ATOM     65  C   ALA A   5       7.266   2.168  -2.196  1.00  0.86           C  
ATOM     66  O   ALA A   5       8.282   1.686  -2.680  1.00  0.86           O  
ATOM     67  CB  ALA A   5       6.464   1.450   0.036  1.00  0.86           C  
ATOM     68  H   ALA A   5       5.632   3.877  -0.179  1.00  0.86           H  
ATOM     69  HA  ALA A   5       8.220   2.618  -0.353  1.00  0.86           H  
ATOM     70 1HB  ALA A   5       6.986   0.498  -0.083  1.00  0.86           H  
ATOM     71 2HB  ALA A   5       6.426   1.718   1.090  1.00  0.86           H  
ATOM     72 3HB  ALA A   5       5.451   1.356  -0.350  1.00  0.86           H  
ATOM     73  N   ALA A   6       6.183   2.462  -2.917  1.00  0.81           N  
ATOM     74  CA  ALA A   6       6.138   2.151  -4.345  1.00  0.81           C  
ATOM     75  C   ALA A   6       7.233   2.914  -5.096  1.00  0.81           C  
ATOM     76  O   ALA A   6       7.892   2.373  -5.996  1.00  0.81           O  
ATOM     77  CB  ALA A   6       4.766   2.479  -4.890  1.00  0.81           C  
ATOM     78  H   ALA A   6       5.381   2.880  -2.436  1.00  0.81           H  
ATOM     79  HA  ALA A   6       6.331   1.086  -4.472  1.00  0.81           H  
ATOM     80 1HB  ALA A   6       4.718   2.233  -5.951  1.00  0.81           H  
ATOM     81 2HB  ALA A   6       4.014   1.905  -4.348  1.00  0.81           H  
ATOM     82 3HB  ALA A   6       4.585   3.513  -4.749  1.00  0.81           H  
ATOM     83  N   VAL A   7       7.462   4.161  -4.690  1.00  0.80           N  
ATOM     84  CA  VAL A   7       8.508   4.980  -5.288  1.00  0.80           C  
ATOM     85  C   VAL A   7       9.894   4.420  -4.986  1.00  0.80           C  
ATOM     86  O   VAL A   7      10.730   4.293  -5.890  1.00  0.80           O  
ATOM     87  CB  VAL A   7       8.420   6.423  -4.764  1.00  0.80           C  
ATOM     88  CG1 VAL A   7       9.586   7.222  -5.191  1.00  0.80           C  
ATOM     89  CG2 VAL A   7       7.193   7.082  -5.299  1.00  0.80           C  
ATOM     90  H   VAL A   7       6.866   4.559  -3.960  1.00  0.80           H  
ATOM     91  HA  VAL A   7       8.361   4.989  -6.368  1.00  0.80           H  
ATOM     92  HB  VAL A   7       8.402   6.406  -3.678  1.00  0.80           H  
ATOM     93 1HG1 VAL A   7       9.487   8.218  -4.792  1.00  0.80           H  
ATOM     94 2HG1 VAL A   7      10.500   6.767  -4.808  1.00  0.80           H  
ATOM     95 3HG1 VAL A   7       9.615   7.263  -6.266  1.00  0.80           H  
ATOM     96 1HG2 VAL A   7       7.140   8.091  -4.923  1.00  0.80           H  
ATOM     97 2HG2 VAL A   7       7.240   7.102  -6.387  1.00  0.80           H  
ATOM     98 3HG2 VAL A   7       6.325   6.528  -4.981  1.00  0.80           H  
ATOM     99  N   ASP A   8      10.129   4.065  -3.717  1.00  0.80           N  
ATOM    100  CA  ASP A   8      11.424   3.547  -3.303  1.00  0.80           C  
ATOM    101  C   ASP A   8      11.728   2.193  -3.941  1.00  0.80           C  
ATOM    102  O   ASP A   8      12.859   1.949  -4.373  1.00  0.80           O  
ATOM    103  CB  ASP A   8      11.477   3.405  -1.776  1.00  0.80           C  
ATOM    104  CG  ASP A   8      11.500   4.772  -1.025  1.00  0.80           C  
ATOM    105  OD1 ASP A   8      11.690   5.795  -1.656  1.00  0.80           O  
ATOM    106  OD2 ASP A   8      11.358   4.768   0.177  1.00  0.80           O  
ATOM    107  H   ASP A   8       9.390   4.183  -3.024  1.00  0.80           H  
ATOM    108  HA  ASP A   8      12.190   4.256  -3.615  1.00  0.80           H  
ATOM    109 1HB  ASP A   8      10.596   2.847  -1.446  1.00  0.80           H  
ATOM    110 2HB  ASP A   8      12.354   2.828  -1.492  1.00  0.80           H  
ATOM    111  N   GLU A   9      10.720   1.320  -4.029  1.00  0.81           N  
ATOM    112  CA  GLU A   9      10.939   0.015  -4.630  1.00  0.81           C  
ATOM    113  C   GLU A   9      11.284   0.179  -6.098  1.00  0.81           C  
ATOM    114  O   GLU A   9      12.156  -0.515  -6.620  1.00  0.81           O  
ATOM    115  CB  GLU A   9       9.713  -0.899  -4.460  1.00  0.81           C  
ATOM    116  CG  GLU A   9       9.471  -1.381  -3.007  1.00  0.81           C  
ATOM    117  CD  GLU A   9       8.251  -2.270  -2.846  1.00  0.81           C  
ATOM    118  OE1 GLU A   9       7.560  -2.488  -3.810  1.00  0.81           O  
ATOM    119  OE2 GLU A   9       8.012  -2.722  -1.749  1.00  0.81           O  
ATOM    120  H   GLU A   9       9.805   1.558  -3.655  1.00  0.81           H  
ATOM    121  HA  GLU A   9      11.783  -0.457  -4.133  1.00  0.81           H  
ATOM    122 1HB  GLU A   9       8.818  -0.360  -4.783  1.00  0.81           H  
ATOM    123 2HB  GLU A   9       9.817  -1.775  -5.099  1.00  0.81           H  
ATOM    124 1HG  GLU A   9      10.348  -1.939  -2.683  1.00  0.81           H  
ATOM    125 2HG  GLU A   9       9.375  -0.520  -2.356  1.00  0.81           H  
ATOM    126  N   ALA A  10      10.632   1.119  -6.783  1.00  0.82           N  
ATOM    127  CA  ALA A  10      10.981   1.337  -8.173  1.00  0.82           C  
ATOM    128  C   ALA A  10      12.415   1.856  -8.287  1.00  0.82           C  
ATOM    129  O   ALA A  10      13.210   1.342  -9.074  1.00  0.82           O  
ATOM    130  CB  ALA A  10      10.022   2.318  -8.803  1.00  0.82           C  
ATOM    131  H   ALA A  10       9.884   1.666  -6.352  1.00  0.82           H  
ATOM    132  HA  ALA A  10      10.918   0.383  -8.693  1.00  0.82           H  
ATOM    133 1HB  ALA A  10      10.292   2.442  -9.842  1.00  0.82           H  
ATOM    134 2HB  ALA A  10       9.008   1.947  -8.729  1.00  0.82           H  
ATOM    135 3HB  ALA A  10      10.088   3.277  -8.285  1.00  0.82           H  
ATOM    136  N   LEU A  11      12.781   2.818  -7.428  1.00  0.83           N  
ATOM    137  CA  LEU A  11      14.127   3.393  -7.425  1.00  0.83           C  
ATOM    138  C   LEU A  11      15.204   2.361  -7.157  1.00  0.83           C  
ATOM    139  O   LEU A  11      16.331   2.494  -7.627  1.00  0.83           O  
ATOM    140  CB  LEU A  11      14.281   4.500  -6.399  1.00  0.83           C  
ATOM    141  CG  LEU A  11      15.621   5.250  -6.492  1.00  0.83           C  
ATOM    142  CD1 LEU A  11      15.744   5.896  -7.893  1.00  0.83           C  
ATOM    143  CD2 LEU A  11      15.710   6.287  -5.378  1.00  0.83           C  
ATOM    144  H   LEU A  11      12.090   3.197  -6.778  1.00  0.83           H  
ATOM    145  HA  LEU A  11      14.309   3.820  -8.411  1.00  0.83           H  
ATOM    146 1HB  LEU A  11      13.466   5.213  -6.523  1.00  0.83           H  
ATOM    147 2HB  LEU A  11      14.204   4.062  -5.402  1.00  0.83           H  
ATOM    148  HG  LEU A  11      16.440   4.539  -6.383  1.00  0.83           H  
ATOM    149 1HD1 LEU A  11      16.703   6.410  -7.967  1.00  0.83           H  
ATOM    150 2HD1 LEU A  11      15.694   5.123  -8.664  1.00  0.83           H  
ATOM    151 3HD1 LEU A  11      14.947   6.609  -8.054  1.00  0.83           H  
ATOM    152 1HD2 LEU A  11      16.666   6.807  -5.443  1.00  0.83           H  
ATOM    153 2HD2 LEU A  11      14.914   6.996  -5.476  1.00  0.83           H  
ATOM    154 3HD2 LEU A  11      15.631   5.786  -4.412  1.00  0.83           H  
ATOM    155  N   ALA A  12      14.867   1.339  -6.370  1.00  0.82           N  
ATOM    156  CA  ALA A  12      15.801   0.282  -6.022  1.00  0.82           C  
ATOM    157  C   ALA A  12      16.357  -0.406  -7.271  1.00  0.82           C  
ATOM    158  O   ALA A  12      17.453  -0.970  -7.225  1.00  0.82           O  
ATOM    159  CB  ALA A  12      15.132  -0.747  -5.123  1.00  0.82           C  
ATOM    160  H   ALA A  12      13.930   1.316  -5.969  1.00  0.82           H  
ATOM    161  HA  ALA A  12      16.632   0.736  -5.485  1.00  0.82           H  
ATOM    162 1HB  ALA A  12      15.853  -1.512  -4.847  1.00  0.82           H  
ATOM    163 2HB  ALA A  12      14.755  -0.253  -4.227  1.00  0.82           H  
ATOM    164 3HB  ALA A  12      14.307  -1.205  -5.654  1.00  0.82           H  
ATOM    165  N   SER A  13      15.593  -0.434  -8.369  1.00  0.79           N  
ATOM    166  CA  SER A  13      16.108  -1.067  -9.572  1.00  0.79           C  
ATOM    167  C   SER A  13      17.367  -0.374 -10.058  1.00  0.79           C  
ATOM    168  O   SER A  13      17.403   0.845 -10.227  1.00  0.79           O  
ATOM    169  CB  SER A  13      15.098  -1.050 -10.688  1.00  0.79           C  
ATOM    170  OG  SER A  13      15.690  -1.505 -11.888  1.00  0.79           O  
ATOM    171  H   SER A  13      14.692   0.049  -8.393  1.00  0.79           H  
ATOM    172  HA  SER A  13      16.352  -2.103  -9.334  1.00  0.79           H  
ATOM    173 1HB  SER A  13      14.255  -1.687 -10.424  1.00  0.79           H  
ATOM    174 2HB  SER A  13      14.717  -0.038 -10.821  1.00  0.79           H  
ATOM    175  HG  SER A  13      14.951  -1.709 -12.468  1.00  0.79           H  
ATOM    176  N   GLY A  14      18.349  -1.168 -10.465  1.00  0.76           N  
ATOM    177  CA  GLY A  14      19.612  -0.631 -10.954  1.00  0.76           C  
ATOM    178  C   GLY A  14      19.498  -0.010 -12.342  1.00  0.76           C  
ATOM    179  O   GLY A  14      20.478   0.509 -12.871  1.00  0.76           O  
ATOM    180  H   GLY A  14      18.242  -2.166 -10.358  1.00  0.76           H  
ATOM    181 1HA  GLY A  14      19.971   0.121 -10.251  1.00  0.76           H  
ATOM    182 2HA  GLY A  14      20.355  -1.427 -10.973  1.00  0.76           H  
ATOM    183  N   LYS A  15      18.311  -0.086 -12.943  1.00  0.73           N  
ATOM    184  CA  LYS A  15      18.075   0.497 -14.249  1.00  0.73           C  
ATOM    185  C   LYS A  15      17.510   1.921 -14.178  1.00  0.73           C  
ATOM    186  O   LYS A  15      17.457   2.603 -15.208  1.00  0.73           O  
ATOM    187  CB  LYS A  15      17.119  -0.404 -15.014  1.00  0.73           C  
ATOM    188  CG  LYS A  15      17.709  -1.779 -15.306  1.00  0.73           C  
ATOM    189  CD  LYS A  15      16.711  -2.695 -15.980  1.00  0.73           C  
ATOM    190  CE  LYS A  15      17.312  -4.075 -16.226  1.00  0.73           C  
ATOM    191  NZ  LYS A  15      16.299  -5.050 -16.709  1.00  0.73           N  
ATOM    192  H   LYS A  15      17.530  -0.552 -12.473  1.00  0.73           H  
ATOM    193  HA  LYS A  15      19.025   0.542 -14.783  1.00  0.73           H  
ATOM    194 1HB  LYS A  15      16.204  -0.535 -14.436  1.00  0.73           H  
ATOM    195 2HB  LYS A  15      16.849   0.060 -15.953  1.00  0.73           H  
ATOM    196 1HG  LYS A  15      18.581  -1.665 -15.952  1.00  0.73           H  
ATOM    197 2HG  LYS A  15      18.030  -2.236 -14.370  1.00  0.73           H  
ATOM    198 1HD  LYS A  15      15.815  -2.792 -15.365  1.00  0.73           H  
ATOM    199 2HD  LYS A  15      16.432  -2.266 -16.935  1.00  0.73           H  
ATOM    200 1HE  LYS A  15      18.099  -3.988 -16.974  1.00  0.73           H  
ATOM    201 2HE  LYS A  15      17.745  -4.446 -15.298  1.00  0.73           H  
ATOM    202 1HZ  LYS A  15      16.734  -5.942 -16.863  1.00  0.73           H  
ATOM    203 2HZ  LYS A  15      15.570  -5.149 -16.024  1.00  0.73           H  
ATOM    204 3HZ  LYS A  15      15.873  -4.746 -17.586  1.00  0.73           H  
ATOM    205  N   LEU A  16      17.044   2.354 -12.993  1.00  0.69           N  
ATOM    206  CA  LEU A  16      16.359   3.651 -12.893  1.00  0.69           C  
ATOM    207  C   LEU A  16      17.083   4.690 -12.036  1.00  0.69           C  
ATOM    208  O   LEU A  16      17.725   4.356 -11.041  1.00  0.69           O  
ATOM    209  CB  LEU A  16      14.954   3.422 -12.316  1.00  0.69           C  
ATOM    210  CG  LEU A  16      14.085   2.407 -13.098  1.00  0.69           C  
ATOM    211  CD1 LEU A  16      12.863   2.183 -12.347  1.00  0.69           C  
ATOM    212  CD2 LEU A  16      13.767   2.926 -14.503  1.00  0.69           C  
ATOM    213  H   LEU A  16      17.152   1.781 -12.149  1.00  0.69           H  
ATOM    214  HA  LEU A  16      16.261   4.064 -13.886  1.00  0.69           H  
ATOM    215 1HB  LEU A  16      15.055   3.057 -11.287  1.00  0.69           H  
ATOM    216 2HB  LEU A  16      14.426   4.379 -12.296  1.00  0.69           H  
ATOM    217  HG  LEU A  16      14.609   1.454 -13.172  1.00  0.69           H  
ATOM    218 1HD1 LEU A  16      12.259   1.453 -12.873  1.00  0.69           H  
ATOM    219 2HD1 LEU A  16      13.109   1.809 -11.378  1.00  0.69           H  
ATOM    220 3HD1 LEU A  16      12.335   3.117 -12.249  1.00  0.69           H  
ATOM    221 1HD2 LEU A  16      13.145   2.202 -15.028  1.00  0.69           H  
ATOM    222 2HD2 LEU A  16      13.241   3.877 -14.439  1.00  0.69           H  
ATOM    223 3HD2 LEU A  16      14.684   3.055 -15.038  1.00  0.69           H  
ATOM    224  N   ASP A  17      16.954   5.963 -12.426  1.00  0.67           N  
ATOM    225  CA  ASP A  17      17.451   7.083 -11.623  1.00  0.67           C  
ATOM    226  C   ASP A  17      16.380   7.826 -10.853  1.00  0.67           C  
ATOM    227  O   ASP A  17      16.638   8.314  -9.751  1.00  0.67           O  
ATOM    228  CB  ASP A  17      18.219   8.136 -12.430  1.00  0.67           C  
ATOM    229  CG  ASP A  17      19.562   7.702 -12.943  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      20.342   7.199 -12.142  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      19.854   7.911 -14.088  1.00  0.67           O  
ATOM    232  H   ASP A  17      16.427   6.163 -13.277  1.00  0.67           H  
ATOM    233  HA  ASP A  17      18.144   6.677 -10.888  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      17.606   8.431 -13.291  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      18.350   9.028 -11.816  1.00  0.67           H  
ATOM    236  N   GLU A  18      15.193   7.956 -11.437  1.00  0.66           N  
ATOM    237  CA  GLU A  18      14.188   8.783 -10.779  1.00  0.66           C  
ATOM    238  C   GLU A  18      12.813   8.143 -10.796  1.00  0.66           C  
ATOM    239  O   GLU A  18      12.495   7.333 -11.675  1.00  0.66           O  
ATOM    240  CB  GLU A  18      14.084  10.152 -11.449  1.00  0.66           C  
ATOM    241  CG  GLU A  18      15.422  10.873 -11.703  1.00  0.66           C  
ATOM    242  CD  GLU A  18      15.231  12.301 -12.124  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      14.101  12.719 -12.193  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      16.202  13.029 -12.237  1.00  0.66           O  
ATOM    245  H   GLU A  18      15.019   7.523 -12.344  1.00  0.66           H  
ATOM    246  HA  GLU A  18      14.472   8.924  -9.735  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      13.536  10.073 -12.373  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      13.505  10.810 -10.797  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      16.032  10.839 -10.802  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      15.956  10.347 -12.493  1.00  0.66           H  
ATOM    251  N   ALA A  19      11.968   8.545  -9.853  1.00  0.66           N  
ATOM    252  CA  ALA A  19      10.590   8.065  -9.878  1.00  0.66           C  
ATOM    253  C   ALA A  19       9.607   9.032  -9.229  1.00  0.66           C  
ATOM    254  O   ALA A  19       9.938   9.782  -8.302  1.00  0.66           O  
ATOM    255  CB  ALA A  19      10.500   6.715  -9.189  1.00  0.66           C  
ATOM    256  H   ALA A  19      12.290   9.195  -9.134  1.00  0.66           H  
ATOM    257  HA  ALA A  19      10.298   7.955 -10.918  1.00  0.66           H  
ATOM    258 1HB  ALA A  19       9.477   6.348  -9.242  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      11.170   6.011  -9.679  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      10.787   6.804  -8.159  1.00  0.66           H  
ATOM    261  N   ALA A  20       8.356   8.963  -9.688  1.00  0.68           N  
ATOM    262  CA  ALA A  20       7.292   9.749  -9.076  1.00  0.68           C  
ATOM    263  C   ALA A  20       5.916   9.126  -9.227  1.00  0.68           C  
ATOM    264  O   ALA A  20       5.601   8.459 -10.214  1.00  0.68           O  
ATOM    265  CB  ALA A  20       7.242  11.141  -9.697  1.00  0.68           C  
ATOM    266  H   ALA A  20       8.160   8.369 -10.494  1.00  0.68           H  
ATOM    267  HA  ALA A  20       7.503   9.827  -8.014  1.00  0.68           H  
ATOM    268 1HB  ALA A  20       6.462  11.727  -9.203  1.00  0.68           H  
ATOM    269 2HB  ALA A  20       8.205  11.633  -9.563  1.00  0.68           H  
ATOM    270 3HB  ALA A  20       7.019  11.060 -10.758  1.00  0.68           H  
ATOM    271  N   LEU A  21       5.070   9.417  -8.254  1.00  0.73           N  
ATOM    272  CA  LEU A  21       3.663   9.080  -8.315  1.00  0.73           C  
ATOM    273  C   LEU A  21       2.883  10.370  -8.278  1.00  0.73           C  
ATOM    274  O   LEU A  21       3.136  11.223  -7.418  1.00  0.73           O  
ATOM    275  CB  LEU A  21       3.262   8.193  -7.155  1.00  0.73           C  
ATOM    276  CG  LEU A  21       3.928   6.878  -7.091  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       3.515   6.201  -5.861  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       3.558   6.091  -8.272  1.00  0.73           C  
ATOM    279  H   LEU A  21       5.420   9.928  -7.447  1.00  0.73           H  
ATOM    280  HA  LEU A  21       3.450   8.568  -9.250  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       3.495   8.719  -6.228  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       2.204   8.034  -7.191  1.00  0.73           H  
ATOM    283  HG  LEU A  21       4.994   7.009  -7.073  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       4.003   5.256  -5.817  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       3.812   6.807  -5.014  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       2.435   6.059  -5.858  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       4.046   5.118  -8.233  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       2.478   5.961  -8.294  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       3.877   6.621  -9.157  1.00  0.73           H  
ATOM    290  N   VAL A  22       1.948  10.524  -9.203  1.00  0.80           N  
ATOM    291  CA  VAL A  22       1.164  11.742  -9.279  1.00  0.80           C  
ATOM    292  C   VAL A  22      -0.334  11.493  -9.292  1.00  0.80           C  
ATOM    293  O   VAL A  22      -0.837  10.789 -10.158  1.00  0.80           O  
ATOM    294  CB  VAL A  22       1.543  12.467 -10.576  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       0.771  13.697 -10.699  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       3.050  12.718 -10.625  1.00  0.80           C  
ATOM    297  H   VAL A  22       1.805   9.782  -9.891  1.00  0.80           H  
ATOM    298  HA  VAL A  22       1.393  12.362  -8.421  1.00  0.80           H  
ATOM    299  HB  VAL A  22       1.262  11.846 -11.412  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       1.015  14.141 -11.607  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22      -0.280  13.472 -10.689  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       1.009  14.359  -9.896  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22       3.303  13.217 -11.553  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       3.332  13.330  -9.800  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22       3.591  11.776 -10.574  1.00  0.80           H  
ATOM    306  N   THR A  23      -1.079  12.065  -8.367  1.00  0.89           N  
ATOM    307  CA  THR A  23      -2.519  11.846  -8.437  1.00  0.89           C  
ATOM    308  C   THR A  23      -2.960  12.612  -9.656  1.00  0.89           C  
ATOM    309  O   THR A  23      -2.528  13.746  -9.807  1.00  0.89           O  
ATOM    310  CB  THR A  23      -3.270  12.329  -7.189  1.00  0.89           C  
ATOM    311  OG1 THR A  23      -2.767  11.638  -6.034  1.00  0.89           O  
ATOM    312  CG2 THR A  23      -4.769  12.037  -7.343  1.00  0.89           C  
ATOM    313  H   THR A  23      -0.662  12.692  -7.681  1.00  0.89           H  
ATOM    314  HA  THR A  23      -2.737  10.797  -8.595  1.00  0.89           H  
ATOM    315  HB  THR A  23      -3.115  13.402  -7.057  1.00  0.89           H  
ATOM    316  HG1 THR A  23      -3.208  11.971  -5.247  1.00  0.89           H  
ATOM    317 1HG2 THR A  23      -5.300  12.370  -6.454  1.00  0.89           H  
ATOM    318 2HG2 THR A  23      -5.157  12.566  -8.205  1.00  0.89           H  
ATOM    319 3HG2 THR A  23      -4.921  10.963  -7.477  1.00  0.89           H  
ATOM    320  N   TYR A  24      -3.792  12.046 -10.534  1.00  0.98           N  
ATOM    321  CA  TYR A  24      -4.197  12.851 -11.695  1.00  0.98           C  
ATOM    322  C   TYR A  24      -5.671  13.181 -11.686  1.00  0.98           C  
ATOM    323  O   TYR A  24      -6.155  13.934 -12.533  1.00  0.98           O  
ATOM    324  CB  TYR A  24      -3.871  12.172 -13.018  1.00  0.98           C  
ATOM    325  CG  TYR A  24      -4.600  10.877 -13.307  1.00  0.98           C  
ATOM    326  CD1 TYR A  24      -5.855  10.919 -13.882  1.00  0.98           C  
ATOM    327  CD2 TYR A  24      -4.027   9.671 -13.027  1.00  0.98           C  
ATOM    328  CE1 TYR A  24      -6.529   9.750 -14.165  1.00  0.98           C  
ATOM    329  CE2 TYR A  24      -4.690   8.501 -13.308  1.00  0.98           C  
ATOM    330  CZ  TYR A  24      -5.940   8.535 -13.875  1.00  0.98           C  
ATOM    331  OH  TYR A  24      -6.618   7.366 -14.159  1.00  0.98           O  
ATOM    332  H   TYR A  24      -4.121  11.090 -10.393  1.00  0.98           H  
ATOM    333  HA  TYR A  24      -3.662  13.789 -11.678  1.00  0.98           H  
ATOM    334 1HB  TYR A  24      -4.114  12.861 -13.807  1.00  0.98           H  
ATOM    335 2HB  TYR A  24      -2.818  12.001 -13.062  1.00  0.98           H  
ATOM    336  HD1 TYR A  24      -6.313  11.881 -14.109  1.00  0.98           H  
ATOM    337  HD2 TYR A  24      -3.054   9.639 -12.579  1.00  0.98           H  
ATOM    338  HE1 TYR A  24      -7.519   9.786 -14.614  1.00  0.98           H  
ATOM    339  HE2 TYR A  24      -4.220   7.548 -13.076  1.00  0.98           H  
ATOM    340  HH  TYR A  24      -6.071   6.593 -13.896  1.00  0.98           H  
ATOM    341  N   GLU A  25      -6.396  12.622 -10.739  1.00  1.05           N  
ATOM    342  CA  GLU A  25      -7.818  12.889 -10.679  1.00  1.05           C  
ATOM    343  C   GLU A  25      -8.085  14.380 -10.428  1.00  1.05           C  
ATOM    344  O   GLU A  25      -7.570  14.960  -9.471  1.00  1.05           O  
ATOM    345  CB  GLU A  25      -8.443  12.007  -9.594  1.00  1.05           C  
ATOM    346  CG  GLU A  25      -9.945  12.122  -9.447  1.00  1.05           C  
ATOM    347  CD  GLU A  25     -10.503  11.113  -8.477  1.00  1.05           C  
ATOM    348  OE1 GLU A  25     -10.140  11.128  -7.329  1.00  1.05           O  
ATOM    349  OE2 GLU A  25     -11.299  10.303  -8.904  1.00  1.05           O  
ATOM    350  H   GLU A  25      -5.954  12.006 -10.070  1.00  1.05           H  
ATOM    351  HA  GLU A  25      -8.258  12.620 -11.639  1.00  1.05           H  
ATOM    352 1HB  GLU A  25      -8.204  10.959  -9.799  1.00  1.05           H  
ATOM    353 2HB  GLU A  25      -7.997  12.255  -8.630  1.00  1.05           H  
ATOM    354 1HG  GLU A  25     -10.180  13.120  -9.081  1.00  1.05           H  
ATOM    355 2HG  GLU A  25     -10.415  11.998 -10.421  1.00  1.05           H  
ATOM    356  N   GLU A  26      -8.901  14.988 -11.299  1.00  1.07           N  
ATOM    357  CA  GLU A  26      -9.355  16.397 -11.257  1.00  1.07           C  
ATOM    358  C   GLU A  26      -8.263  17.485 -11.368  1.00  1.07           C  
ATOM    359  O   GLU A  26      -8.296  18.318 -12.278  1.00  1.07           O  
ATOM    360  CB  GLU A  26     -10.192  16.654  -9.994  1.00  1.07           C  
ATOM    361  CG  GLU A  26     -11.554  15.948  -9.987  1.00  1.07           C  
ATOM    362  CD  GLU A  26     -12.374  16.209  -8.731  1.00  1.07           C  
ATOM    363  OE1 GLU A  26     -11.873  16.837  -7.828  1.00  1.07           O  
ATOM    364  OE2 GLU A  26     -13.504  15.780  -8.689  1.00  1.07           O  
ATOM    365  H   GLU A  26      -9.238  14.421 -12.063  1.00  1.07           H  
ATOM    366  HA  GLU A  26     -10.020  16.537 -12.109  1.00  1.07           H  
ATOM    367 1HB  GLU A  26      -9.648  16.336  -9.109  1.00  1.07           H  
ATOM    368 2HB  GLU A  26     -10.369  17.725  -9.895  1.00  1.07           H  
ATOM    369 1HG  GLU A  26     -12.124  16.290 -10.850  1.00  1.07           H  
ATOM    370 2HG  GLU A  26     -11.399  14.880 -10.098  1.00  1.07           H  
ATOM    371  N   THR A  27      -7.329  17.479 -10.427  1.00  1.04           N  
ATOM    372  CA  THR A  27      -6.213  18.416 -10.363  1.00  1.04           C  
ATOM    373  C   THR A  27      -4.902  17.689 -10.099  1.00  1.04           C  
ATOM    374  O   THR A  27      -4.643  17.333  -8.949  1.00  1.04           O  
ATOM    375  CB  THR A  27      -6.397  19.466  -9.264  1.00  1.04           C  
ATOM    376  OG1 THR A  27      -7.615  20.195  -9.482  1.00  1.04           O  
ATOM    377  CG2 THR A  27      -5.209  20.419  -9.286  1.00  1.04           C  
ATOM    378  H   THR A  27      -7.395  16.739  -9.734  1.00  1.04           H  
ATOM    379  HA  THR A  27      -6.160  18.955 -11.303  1.00  1.04           H  
ATOM    380  HB  THR A  27      -6.447  18.975  -8.293  1.00  1.04           H  
ATOM    381  HG1 THR A  27      -7.632  20.527 -10.387  1.00  1.04           H  
ATOM    382 1HG2 THR A  27      -5.327  21.167  -8.505  1.00  1.04           H  
ATOM    383 2HG2 THR A  27      -4.286  19.855  -9.117  1.00  1.04           H  
ATOM    384 3HG2 THR A  27      -5.157  20.911 -10.257  1.00  1.04           H  
ATOM    385  N   PRO A  28      -4.066  17.423 -11.108  1.00  0.98           N  
ATOM    386  CA  PRO A  28      -2.841  16.685 -10.944  1.00  0.98           C  
ATOM    387  C   PRO A  28      -1.954  17.262  -9.850  1.00  0.98           C  
ATOM    388  O   PRO A  28      -1.740  18.477  -9.789  1.00  0.98           O  
ATOM    389  CB  PRO A  28      -2.207  16.794 -12.326  1.00  0.98           C  
ATOM    390  CG  PRO A  28      -3.389  16.935 -13.264  1.00  0.98           C  
ATOM    391  CD  PRO A  28      -4.380  17.797 -12.497  1.00  0.98           C  
ATOM    392  HA  PRO A  28      -3.120  15.674 -10.716  1.00  0.98           H  
ATOM    393 1HB  PRO A  28      -1.516  17.651 -12.355  1.00  0.98           H  
ATOM    394 2HB  PRO A  28      -1.613  15.889 -12.526  1.00  0.98           H  
ATOM    395 1HG  PRO A  28      -3.069  17.382 -14.220  1.00  0.98           H  
ATOM    396 2HG  PRO A  28      -3.802  15.939 -13.498  1.00  0.98           H  
ATOM    397 1HD  PRO A  28      -4.194  18.869 -12.671  1.00  0.98           H  
ATOM    398 2HD  PRO A  28      -5.404  17.487 -12.774  1.00  0.98           H  
ATOM    399  N   LYS A  29      -1.414  16.366  -9.020  1.00  0.89           N  
ATOM    400  CA  LYS A  29      -0.560  16.728  -7.889  1.00  0.89           C  
ATOM    401  C   LYS A  29       0.448  15.635  -7.571  1.00  0.89           C  
ATOM    402  O   LYS A  29       0.093  14.457  -7.476  1.00  0.89           O  
ATOM    403  CB  LYS A  29      -1.426  16.992  -6.655  1.00  0.89           C  
ATOM    404  CG  LYS A  29      -0.672  17.469  -5.422  1.00  0.89           C  
ATOM    405  CD  LYS A  29      -1.628  17.781  -4.279  1.00  0.89           C  
ATOM    406  CE  LYS A  29      -0.876  18.225  -3.035  1.00  0.89           C  
ATOM    407  NZ  LYS A  29      -1.803  18.527  -1.907  1.00  0.89           N  
ATOM    408  H   LYS A  29      -1.657  15.385  -9.171  1.00  0.89           H  
ATOM    409  HA  LYS A  29      -0.010  17.633  -8.145  1.00  0.89           H  
ATOM    410 1HB  LYS A  29      -2.183  17.743  -6.900  1.00  0.89           H  
ATOM    411 2HB  LYS A  29      -1.954  16.078  -6.386  1.00  0.89           H  
ATOM    412 1HG  LYS A  29       0.025  16.694  -5.095  1.00  0.89           H  
ATOM    413 2HG  LYS A  29      -0.102  18.363  -5.667  1.00  0.89           H  
ATOM    414 1HD  LYS A  29      -2.319  18.569  -4.584  1.00  0.89           H  
ATOM    415 2HD  LYS A  29      -2.204  16.889  -4.039  1.00  0.89           H  
ATOM    416 1HE  LYS A  29      -0.193  17.432  -2.732  1.00  0.89           H  
ATOM    417 2HE  LYS A  29      -0.298  19.119  -3.267  1.00  0.89           H  
ATOM    418 1HZ  LYS A  29      -1.270  18.817  -1.099  1.00  0.89           H  
ATOM    419 2HZ  LYS A  29      -2.433  19.269  -2.177  1.00  0.89           H  
ATOM    420 3HZ  LYS A  29      -2.335  17.699  -1.679  1.00  0.89           H  
ATOM    421  N   VAL A  30       1.707  16.002  -7.371  1.00  0.81           N  
ATOM    422  CA  VAL A  30       2.671  14.953  -7.083  1.00  0.81           C  
ATOM    423  C   VAL A  30       2.379  14.398  -5.685  1.00  0.81           C  
ATOM    424  O   VAL A  30       2.257  15.156  -4.722  1.00  0.81           O  
ATOM    425  CB  VAL A  30       4.117  15.479  -7.188  1.00  0.81           C  
ATOM    426  CG1 VAL A  30       5.085  14.354  -6.823  1.00  0.81           C  
ATOM    427  CG2 VAL A  30       4.377  16.034  -8.623  1.00  0.81           C  
ATOM    428  H   VAL A  30       1.988  16.971  -7.435  1.00  0.81           H  
ATOM    429  HA  VAL A  30       2.554  14.155  -7.804  1.00  0.81           H  
ATOM    430  HB  VAL A  30       4.260  16.280  -6.464  1.00  0.81           H  
ATOM    431 1HG1 VAL A  30       6.105  14.727  -6.883  1.00  0.81           H  
ATOM    432 2HG1 VAL A  30       4.877  14.008  -5.814  1.00  0.81           H  
ATOM    433 3HG1 VAL A  30       4.962  13.520  -7.520  1.00  0.81           H  
ATOM    434 1HG2 VAL A  30       5.400  16.419  -8.686  1.00  0.81           H  
ATOM    435 2HG2 VAL A  30       4.253  15.259  -9.357  1.00  0.81           H  
ATOM    436 3HG2 VAL A  30       3.676  16.842  -8.834  1.00  0.81           H  
ATOM    437  N   LEU A  31       2.251  13.078  -5.604  1.00  0.76           N  
ATOM    438  CA  LEU A  31       1.935  12.317  -4.395  1.00  0.76           C  
ATOM    439  C   LEU A  31       3.196  11.917  -3.642  1.00  0.76           C  
ATOM    440  O   LEU A  31       3.304  12.090  -2.426  1.00  0.76           O  
ATOM    441  CB  LEU A  31       1.144  11.075  -4.818  1.00  0.76           C  
ATOM    442  CG  LEU A  31       0.716  10.075  -3.789  1.00  0.76           C  
ATOM    443  CD1 LEU A  31      -0.231  10.718  -2.800  1.00  0.76           C  
ATOM    444  CD2 LEU A  31       0.050   8.916  -4.545  1.00  0.76           C  
ATOM    445  H   LEU A  31       2.394  12.544  -6.453  1.00  0.76           H  
ATOM    446  HA  LEU A  31       1.319  12.938  -3.746  1.00  0.76           H  
ATOM    447 1HB  LEU A  31       0.243  11.409  -5.337  1.00  0.76           H  
ATOM    448 2HB  LEU A  31       1.740  10.527  -5.528  1.00  0.76           H  
ATOM    449  HG  LEU A  31       1.583   9.708  -3.239  1.00  0.76           H  
ATOM    450 1HD1 LEU A  31      -0.544   9.979  -2.063  1.00  0.76           H  
ATOM    451 2HD1 LEU A  31       0.275  11.541  -2.297  1.00  0.76           H  
ATOM    452 3HD1 LEU A  31      -1.105  11.096  -3.331  1.00  0.76           H  
ATOM    453 1HD2 LEU A  31      -0.282   8.159  -3.850  1.00  0.76           H  
ATOM    454 2HD2 LEU A  31      -0.811   9.297  -5.100  1.00  0.76           H  
ATOM    455 3HD2 LEU A  31       0.763   8.481  -5.241  1.00  0.76           H  
ATOM    456  N   ALA A  32       4.144  11.351  -4.376  1.00  0.73           N  
ATOM    457  CA  ALA A  32       5.401  10.901  -3.786  1.00  0.73           C  
ATOM    458  C   ALA A  32       6.487  10.931  -4.838  1.00  0.73           C  
ATOM    459  O   ALA A  32       6.227  10.749  -6.027  1.00  0.73           O  
ATOM    460  CB  ALA A  32       5.259   9.510  -3.196  1.00  0.73           C  
ATOM    461  H   ALA A  32       3.975  11.245  -5.375  1.00  0.73           H  
ATOM    462  HA  ALA A  32       5.681  11.597  -2.994  1.00  0.73           H  
ATOM    463 1HB  ALA A  32       6.207   9.204  -2.754  1.00  0.73           H  
ATOM    464 2HB  ALA A  32       4.487   9.513  -2.426  1.00  0.73           H  
ATOM    465 3HB  ALA A  32       4.982   8.808  -3.978  1.00  0.73           H  
ATOM    466  N   PHE A  33       7.721  11.150  -4.420  1.00  0.72           N  
ATOM    467  CA  PHE A  33       8.800  11.174  -5.397  1.00  0.72           C  
ATOM    468  C   PHE A  33      10.180  10.942  -4.802  1.00  0.72           C  
ATOM    469  O   PHE A  33      10.384  11.042  -3.589  1.00  0.72           O  
ATOM    470  CB  PHE A  33       8.757  12.505  -6.156  1.00  0.72           C  
ATOM    471  CG  PHE A  33       8.936  13.695  -5.275  1.00  0.72           C  
ATOM    472  CD1 PHE A  33      10.174  14.236  -5.092  1.00  0.72           C  
ATOM    473  CD2 PHE A  33       7.859  14.266  -4.612  1.00  0.72           C  
ATOM    474  CE1 PHE A  33      10.355  15.336  -4.285  1.00  0.72           C  
ATOM    475  CE2 PHE A  33       8.028  15.362  -3.804  1.00  0.72           C  
ATOM    476  CZ  PHE A  33       9.284  15.903  -3.642  1.00  0.72           C  
ATOM    477  H   PHE A  33       7.914  11.297  -3.437  1.00  0.72           H  
ATOM    478  HA  PHE A  33       8.625  10.372  -6.110  1.00  0.72           H  
ATOM    479 1HB  PHE A  33       9.554  12.516  -6.904  1.00  0.72           H  
ATOM    480 2HB  PHE A  33       7.814  12.608  -6.691  1.00  0.72           H  
ATOM    481  HD1 PHE A  33      11.026  13.787  -5.604  1.00  0.72           H  
ATOM    482  HD2 PHE A  33       6.874  13.841  -4.734  1.00  0.72           H  
ATOM    483  HE1 PHE A  33      11.352  15.755  -4.162  1.00  0.72           H  
ATOM    484  HE2 PHE A  33       7.171  15.804  -3.293  1.00  0.72           H  
ATOM    485  HZ  PHE A  33       9.429  16.773  -3.005  1.00  0.72           H  
ATOM    486  N   THR A  34      11.132  10.669  -5.682  1.00  0.73           N  
ATOM    487  CA  THR A  34      12.535  10.527  -5.309  1.00  0.73           C  
ATOM    488  C   THR A  34      13.213  11.879  -5.152  1.00  0.73           C  
ATOM    489  O   THR A  34      13.448  12.555  -6.137  1.00  0.73           O  
ATOM    490  CB  THR A  34      13.269   9.727  -6.391  1.00  0.73           C  
ATOM    491  OG1 THR A  34      13.097  10.364  -7.690  1.00  0.73           O  
ATOM    492  CG2 THR A  34      12.667   8.355  -6.468  1.00  0.73           C  
ATOM    493  H   THR A  34      10.858  10.543  -6.658  1.00  0.73           H  
ATOM    494  HA  THR A  34      12.594   9.997  -4.358  1.00  0.73           H  
ATOM    495  HB  THR A  34      14.331   9.661  -6.152  1.00  0.73           H  
ATOM    496  HG1 THR A  34      13.420  11.304  -7.686  1.00  0.73           H  
ATOM    497 1HG2 THR A  34      13.161   7.775  -7.236  1.00  0.73           H  
ATOM    498 2HG2 THR A  34      12.763   7.850  -5.508  1.00  0.73           H  
ATOM    499 3HG2 THR A  34      11.625   8.462  -6.715  1.00  0.73           H  
ATOM    500  N   GLU A  35      13.517  12.275  -3.918  1.00  0.75           N  
ATOM    501  CA  GLU A  35      14.075  13.609  -3.672  1.00  0.75           C  
ATOM    502  C   GLU A  35      15.504  13.765  -4.201  1.00  0.75           C  
ATOM    503  O   GLU A  35      16.316  12.842  -4.084  1.00  0.75           O  
ATOM    504  CB  GLU A  35      14.050  13.919  -2.168  1.00  0.75           C  
ATOM    505  CG  GLU A  35      12.646  14.059  -1.567  1.00  0.75           C  
ATOM    506  CD  GLU A  35      12.653  14.374  -0.085  1.00  0.75           C  
ATOM    507  OE1 GLU A  35      13.715  14.554   0.463  1.00  0.75           O  
ATOM    508  OE2 GLU A  35      11.594  14.435   0.496  1.00  0.75           O  
ATOM    509  H   GLU A  35      13.312  11.663  -3.142  1.00  0.75           H  
ATOM    510  HA  GLU A  35      13.449  14.339  -4.189  1.00  0.75           H  
ATOM    511 1HB  GLU A  35      14.571  13.130  -1.627  1.00  0.75           H  
ATOM    512 2HB  GLU A  35      14.586  14.850  -1.985  1.00  0.75           H  
ATOM    513 1HG  GLU A  35      12.136  14.863  -2.079  1.00  0.75           H  
ATOM    514 2HG  GLU A  35      12.087  13.139  -1.747  1.00  0.75           H  
ATOM    515  N   GLY A  36      15.823  14.968  -4.701  1.00  0.78           N  
ATOM    516  CA  GLY A  36      17.147  15.310  -5.218  1.00  0.78           C  
ATOM    517  C   GLY A  36      17.221  14.959  -6.698  1.00  0.78           C  
ATOM    518  O   GLY A  36      18.289  14.626  -7.222  1.00  0.78           O  
ATOM    519  H   GLY A  36      15.083  15.656  -4.813  1.00  0.78           H  
ATOM    520 1HA  GLY A  36      17.328  16.376  -5.081  1.00  0.78           H  
ATOM    521 2HA  GLY A  36      17.912  14.768  -4.665  1.00  0.78           H  
ATOM    522  N   THR A  37      16.060  14.993  -7.349  1.00  0.80           N  
ATOM    523  CA  THR A  37      15.935  14.604  -8.752  1.00  0.80           C  
ATOM    524  C   THR A  37      15.174  15.592  -9.676  1.00  0.80           C  
ATOM    525  O   THR A  37      14.495  16.503  -9.214  1.00  0.80           O  
ATOM    526  CB  THR A  37      15.269  13.222  -8.804  1.00  0.80           C  
ATOM    527  OG1 THR A  37      13.886  13.257  -8.341  1.00  0.80           O  
ATOM    528  CG2 THR A  37      16.049  12.191  -7.975  1.00  0.80           C  
ATOM    529  H   THR A  37      15.243  15.325  -6.827  1.00  0.80           H  
ATOM    530  HA  THR A  37      16.940  14.499  -9.159  1.00  0.80           H  
ATOM    531  HB  THR A  37      15.271  12.917  -9.749  1.00  0.80           H  
ATOM    532  HG1 THR A  37      13.773  13.742  -7.459  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      15.574  11.219  -8.074  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      17.072  12.132  -8.344  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      16.054  12.474  -6.929  1.00  0.80           H  
ATOM    536  N   THR A  38      15.238  15.391 -11.006  1.00  0.81           N  
ATOM    537  CA  THR A  38      14.539  16.277 -11.954  1.00  0.81           C  
ATOM    538  C   THR A  38      13.036  16.299 -11.724  1.00  0.81           C  
ATOM    539  O   THR A  38      12.414  17.363 -11.621  1.00  0.81           O  
ATOM    540  CB  THR A  38      14.776  15.848 -13.418  1.00  0.81           C  
ATOM    541  OG1 THR A  38      16.173  15.939 -13.732  1.00  0.81           O  
ATOM    542  CG2 THR A  38      13.949  16.725 -14.351  1.00  0.81           C  
ATOM    543  H   THR A  38      15.769  14.603 -11.389  1.00  0.81           H  
ATOM    544  HA  THR A  38      14.916  17.292 -11.820  1.00  0.81           H  
ATOM    545  HB  THR A  38      14.457  14.814 -13.549  1.00  0.81           H  
ATOM    546  HG1 THR A  38      16.627  15.187 -13.313  1.00  0.81           H  
ATOM    547 1HG2 THR A  38      14.089  16.413 -15.374  1.00  0.81           H  
ATOM    548 2HG2 THR A  38      12.900  16.620 -14.094  1.00  0.81           H  
ATOM    549 3HG2 THR A  38      14.243  17.770 -14.247  1.00  0.81           H  
ATOM    550  N   LEU A  39      12.468  15.118 -11.532  1.00  0.82           N  
ATOM    551  CA  LEU A  39      11.027  14.980 -11.341  1.00  0.82           C  
ATOM    552  C   LEU A  39      10.511  15.713 -10.078  1.00  0.82           C  
ATOM    553  O   LEU A  39       9.303  15.944  -9.950  1.00  0.82           O  
ATOM    554  CB  LEU A  39      10.629  13.490 -11.273  1.00  0.82           C  
ATOM    555  CG  LEU A  39      10.833  12.638 -12.590  1.00  0.82           C  
ATOM    556  CD1 LEU A  39      10.499  11.143 -12.293  1.00  0.82           C  
ATOM    557  CD2 LEU A  39       9.968  13.184 -13.720  1.00  0.82           C  
ATOM    558  H   LEU A  39      13.058  14.281 -11.612  1.00  0.82           H  
ATOM    559  HA  LEU A  39      10.543  15.413 -12.212  1.00  0.82           H  
ATOM    560 1HB  LEU A  39      11.222  13.017 -10.482  1.00  0.82           H  
ATOM    561 2HB  LEU A  39       9.578  13.425 -10.997  1.00  0.82           H  
ATOM    562  HG  LEU A  39      11.872  12.695 -12.891  1.00  0.82           H  
ATOM    563 1HD1 LEU A  39      10.666  10.542 -13.189  1.00  0.82           H  
ATOM    564 2HD1 LEU A  39      11.144  10.787 -11.497  1.00  0.82           H  
ATOM    565 3HD1 LEU A  39       9.460  11.049 -11.983  1.00  0.82           H  
ATOM    566 1HD2 LEU A  39      10.133  12.593 -14.624  1.00  0.82           H  
ATOM    567 2HD2 LEU A  39       8.937  13.109 -13.427  1.00  0.82           H  
ATOM    568 3HD2 LEU A  39      10.227  14.227 -13.915  1.00  0.82           H  
ATOM    569  N   ASP A  40      11.411  16.105  -9.151  1.00  0.82           N  
ATOM    570  CA  ASP A  40      11.018  16.778  -7.909  1.00  0.82           C  
ATOM    571  C   ASP A  40      10.260  18.060  -8.182  1.00  0.82           C  
ATOM    572  O   ASP A  40       9.433  18.488  -7.375  1.00  0.82           O  
ATOM    573  CB  ASP A  40      12.225  17.254  -7.094  1.00  0.82           C  
ATOM    574  CG  ASP A  40      13.066  16.212  -6.502  1.00  0.82           C  
ATOM    575  OD1 ASP A  40      12.709  15.091  -6.535  1.00  0.82           O  
ATOM    576  OD2 ASP A  40      14.105  16.537  -5.972  1.00  0.82           O  
ATOM    577  H   ASP A  40      12.408  15.962  -9.306  1.00  0.82           H  
ATOM    578  HA  ASP A  40      10.390  16.108  -7.325  1.00  0.82           H  
ATOM    579 1HB  ASP A  40      12.859  17.870  -7.743  1.00  0.82           H  
ATOM    580 2HB  ASP A  40      11.872  17.909  -6.298  1.00  0.82           H  
ATOM    581  N   ASP A  41      10.581  18.700  -9.304  1.00  0.83           N  
ATOM    582  CA  ASP A  41      10.003  19.984  -9.638  1.00  0.83           C  
ATOM    583  C   ASP A  41       8.889  19.926 -10.666  1.00  0.83           C  
ATOM    584  O   ASP A  41       8.561  20.954 -11.260  1.00  0.83           O  
ATOM    585  CB  ASP A  41      11.089  20.952 -10.120  1.00  0.83           C  
ATOM    586  CG  ASP A  41      12.079  21.352  -9.002  1.00  0.83           C  
ATOM    587  OD1 ASP A  41      11.630  21.579  -7.906  1.00  0.83           O  
ATOM    588  OD2 ASP A  41      13.253  21.464  -9.260  1.00  0.83           O  
ATOM    589  H   ASP A  41      11.244  18.267  -9.954  1.00  0.83           H  
ATOM    590  HA  ASP A  41       9.577  20.402  -8.727  1.00  0.83           H  
ATOM    591 1HB  ASP A  41      11.653  20.482 -10.934  1.00  0.83           H  
ATOM    592 2HB  ASP A  41      10.625  21.852 -10.520  1.00  0.83           H  
ATOM    593  N   MET A  42       8.288  18.758 -10.905  1.00  0.83           N  
ATOM    594  CA  MET A  42       7.223  18.776 -11.901  1.00  0.83           C  
ATOM    595  C   MET A  42       6.076  19.663 -11.460  1.00  0.83           C  
ATOM    596  O   MET A  42       5.718  19.704 -10.279  1.00  0.83           O  
ATOM    597  CB  MET A  42       6.674  17.396 -12.227  1.00  0.83           C  
ATOM    598  CG  MET A  42       7.591  16.517 -12.983  1.00  0.83           C  
ATOM    599  SD  MET A  42       6.839  14.976 -13.357  1.00  0.83           S  
ATOM    600  CE  MET A  42       5.783  15.568 -14.650  1.00  0.83           C  
ATOM    601  H   MET A  42       8.567  17.893 -10.434  1.00  0.83           H  
ATOM    602  HA  MET A  42       7.628  19.202 -12.809  1.00  0.83           H  
ATOM    603 1HB  MET A  42       6.411  16.886 -11.301  1.00  0.83           H  
ATOM    604 2HB  MET A  42       5.757  17.507 -12.812  1.00  0.83           H  
ATOM    605 1HG  MET A  42       7.865  17.000 -13.915  1.00  0.83           H  
ATOM    606 2HG  MET A  42       8.482  16.345 -12.406  1.00  0.83           H  
ATOM    607 1HE  MET A  42       5.204  14.740 -15.040  1.00  0.83           H  
ATOM    608 2HE  MET A  42       5.120  16.337 -14.258  1.00  0.83           H  
ATOM    609 3HE  MET A  42       6.388  16.003 -15.439  1.00  0.83           H  
ATOM    610  N   THR A  43       5.482  20.351 -12.429  1.00  0.84           N  
ATOM    611  CA  THR A  43       4.368  21.254 -12.123  1.00  0.84           C  
ATOM    612  C   THR A  43       3.033  20.759 -12.636  1.00  0.84           C  
ATOM    613  O   THR A  43       2.980  19.910 -13.523  1.00  0.84           O  
ATOM    614  CB  THR A  43       4.612  22.648 -12.728  1.00  0.84           C  
ATOM    615  OG1 THR A  43       4.624  22.555 -14.170  1.00  0.84           O  
ATOM    616  CG2 THR A  43       5.953  23.178 -12.261  1.00  0.84           C  
ATOM    617  H   THR A  43       5.859  20.249 -13.382  1.00  0.84           H  
ATOM    618  HA  THR A  43       4.295  21.355 -11.040  1.00  0.84           H  
ATOM    619  HB  THR A  43       3.820  23.327 -12.418  1.00  0.84           H  
ATOM    620  HG1 THR A  43       5.451  22.120 -14.441  1.00  0.84           H  
ATOM    621 1HG2 THR A  43       6.128  24.162 -12.691  1.00  0.84           H  
ATOM    622 2HG2 THR A  43       5.958  23.249 -11.173  1.00  0.84           H  
ATOM    623 3HG2 THR A  43       6.745  22.497 -12.581  1.00  0.84           H  
ATOM    624  N   ALA A  44       1.946  21.350 -12.127  1.00  0.85           N  
ATOM    625  CA  ALA A  44       0.604  21.004 -12.592  1.00  0.85           C  
ATOM    626  C   ALA A  44       0.459  21.280 -14.082  1.00  0.85           C  
ATOM    627  O   ALA A  44      -0.222  20.539 -14.786  1.00  0.85           O  
ATOM    628  CB  ALA A  44      -0.450  21.761 -11.811  1.00  0.85           C  
ATOM    629  H   ALA A  44       2.055  22.039 -11.396  1.00  0.85           H  
ATOM    630  HA  ALA A  44       0.450  19.941 -12.429  1.00  0.85           H  
ATOM    631 1HB  ALA A  44      -1.440  21.462 -12.158  1.00  0.85           H  
ATOM    632 2HB  ALA A  44      -0.354  21.528 -10.750  1.00  0.85           H  
ATOM    633 3HB  ALA A  44      -0.320  22.830 -11.962  1.00  0.85           H  
ATOM    634  N   GLU A  45       1.097  22.347 -14.575  1.00  0.86           N  
ATOM    635  CA  GLU A  45       1.029  22.642 -16.001  1.00  0.86           C  
ATOM    636  C   GLU A  45       1.667  21.515 -16.794  1.00  0.86           C  
ATOM    637  O   GLU A  45       1.091  21.026 -17.774  1.00  0.86           O  
ATOM    638  CB  GLU A  45       1.723  23.962 -16.347  1.00  0.86           C  
ATOM    639  CG  GLU A  45       1.678  24.295 -17.843  1.00  0.86           C  
ATOM    640  CD  GLU A  45       2.314  25.619 -18.219  1.00  0.86           C  
ATOM    641  OE1 GLU A  45       2.735  26.341 -17.349  1.00  0.86           O  
ATOM    642  OE2 GLU A  45       2.395  25.886 -19.404  1.00  0.86           O  
ATOM    643  H   GLU A  45       1.644  22.934 -13.964  1.00  0.86           H  
ATOM    644  HA  GLU A  45      -0.018  22.714 -16.293  1.00  0.86           H  
ATOM    645 1HB  GLU A  45       1.252  24.778 -15.800  1.00  0.86           H  
ATOM    646 2HB  GLU A  45       2.769  23.915 -16.038  1.00  0.86           H  
ATOM    647 1HG  GLU A  45       2.197  23.498 -18.378  1.00  0.86           H  
ATOM    648 2HG  GLU A  45       0.640  24.292 -18.170  1.00  0.86           H  
ATOM    649  N   GLU A  46       2.852  21.070 -16.360  1.00  0.87           N  
ATOM    650  CA  GLU A  46       3.509  20.005 -17.106  1.00  0.87           C  
ATOM    651  C   GLU A  46       2.647  18.754 -17.091  1.00  0.87           C  
ATOM    652  O   GLU A  46       2.429  18.126 -18.126  1.00  0.87           O  
ATOM    653  CB  GLU A  46       4.876  19.686 -16.488  1.00  0.87           C  
ATOM    654  CG  GLU A  46       5.940  20.764 -16.672  1.00  0.87           C  
ATOM    655  CD  GLU A  46       7.232  20.452 -15.938  1.00  0.87           C  
ATOM    656  OE1 GLU A  46       7.191  19.733 -14.981  1.00  0.87           O  
ATOM    657  OE2 GLU A  46       8.280  20.919 -16.362  1.00  0.87           O  
ATOM    658  H   GLU A  46       3.299  21.487 -15.537  1.00  0.87           H  
ATOM    659  HA  GLU A  46       3.642  20.326 -18.139  1.00  0.87           H  
ATOM    660 1HB  GLU A  46       4.757  19.516 -15.418  1.00  0.87           H  
ATOM    661 2HB  GLU A  46       5.262  18.759 -16.921  1.00  0.87           H  
ATOM    662 1HG  GLU A  46       6.150  20.832 -17.736  1.00  0.87           H  
ATOM    663 2HG  GLU A  46       5.549  21.722 -16.358  1.00  0.87           H  
ATOM    664  N   LEU A  47       2.067  18.455 -15.934  1.00  0.88           N  
ATOM    665  CA  LEU A  47       1.233  17.280 -15.788  1.00  0.88           C  
ATOM    666  C   LEU A  47      -0.015  17.369 -16.651  1.00  0.88           C  
ATOM    667  O   LEU A  47      -0.411  16.395 -17.299  1.00  0.88           O  
ATOM    668  CB  LEU A  47       0.871  17.141 -14.322  1.00  0.88           C  
ATOM    669  CG  LEU A  47       2.032  16.770 -13.400  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       1.602  16.932 -11.928  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       2.441  15.354 -13.729  1.00  0.88           C  
ATOM    672  H   LEU A  47       2.263  19.036 -15.118  1.00  0.88           H  
ATOM    673  HA  LEU A  47       1.798  16.413 -16.093  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       0.458  18.083 -13.979  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       0.110  16.373 -14.229  1.00  0.88           H  
ATOM    676  HG  LEU A  47       2.882  17.430 -13.572  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       2.431  16.658 -11.275  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       1.334  17.963 -11.747  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       0.753  16.314 -11.717  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       3.270  15.060 -13.089  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       1.612  14.685 -13.587  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       2.745  15.308 -14.756  1.00  0.88           H  
ATOM    683  N   GLY A  48      -0.618  18.554 -16.710  1.00  0.91           N  
ATOM    684  CA  GLY A  48      -1.804  18.754 -17.518  1.00  0.91           C  
ATOM    685  C   GLY A  48      -1.506  18.477 -18.984  1.00  0.91           C  
ATOM    686  O   GLY A  48      -2.330  17.908 -19.693  1.00  0.91           O  
ATOM    687  H   GLY A  48      -0.266  19.331 -16.156  1.00  0.91           H  
ATOM    688 1HA  GLY A  48      -2.600  18.096 -17.168  1.00  0.91           H  
ATOM    689 2HA  GLY A  48      -2.148  19.780 -17.397  1.00  0.91           H  
ATOM    690  N   LYS A  49      -0.310  18.858 -19.434  1.00  0.96           N  
ATOM    691  CA  LYS A  49       0.095  18.622 -20.812  1.00  0.96           C  
ATOM    692  C   LYS A  49       0.392  17.143 -21.086  1.00  0.96           C  
ATOM    693  O   LYS A  49      -0.030  16.603 -22.112  1.00  0.96           O  
ATOM    694  CB  LYS A  49       1.296  19.498 -21.151  1.00  0.96           C  
ATOM    695  CG  LYS A  49       0.953  20.988 -21.248  1.00  0.96           C  
ATOM    696  CD  LYS A  49       2.177  21.846 -21.535  1.00  0.96           C  
ATOM    697  CE  LYS A  49       1.783  23.321 -21.654  1.00  0.96           C  
ATOM    698  NZ  LYS A  49       2.960  24.210 -21.869  1.00  0.96           N  
ATOM    699  H   LYS A  49       0.321  19.358 -18.802  1.00  0.96           H  
ATOM    700  HA  LYS A  49      -0.728  18.918 -21.461  1.00  0.96           H  
ATOM    701 1HB  LYS A  49       2.049  19.387 -20.371  1.00  0.96           H  
ATOM    702 2HB  LYS A  49       1.740  19.177 -22.092  1.00  0.96           H  
ATOM    703 1HG  LYS A  49       0.217  21.141 -22.037  1.00  0.96           H  
ATOM    704 2HG  LYS A  49       0.518  21.313 -20.301  1.00  0.96           H  
ATOM    705 1HD  LYS A  49       2.889  21.737 -20.713  1.00  0.96           H  
ATOM    706 2HD  LYS A  49       2.654  21.517 -22.459  1.00  0.96           H  
ATOM    707 1HE  LYS A  49       1.099  23.436 -22.492  1.00  0.96           H  
ATOM    708 2HE  LYS A  49       1.275  23.627 -20.742  1.00  0.96           H  
ATOM    709 1HZ  LYS A  49       2.644  25.174 -21.938  1.00  0.96           H  
ATOM    710 2HZ  LYS A  49       3.596  24.124 -21.085  1.00  0.96           H  
ATOM    711 3HZ  LYS A  49       3.435  23.948 -22.720  1.00  0.96           H  
ATOM    712  N   LEU A  50       1.016  16.455 -20.127  1.00  1.05           N  
ATOM    713  CA  LEU A  50       1.385  15.044 -20.297  1.00  1.05           C  
ATOM    714  C   LEU A  50       0.154  14.171 -20.508  1.00  1.05           C  
ATOM    715  O   LEU A  50       0.198  13.193 -21.256  1.00  1.05           O  
ATOM    716  CB  LEU A  50       2.159  14.571 -19.074  1.00  1.05           C  
ATOM    717  CG  LEU A  50       3.519  15.231 -18.931  1.00  1.05           C  
ATOM    718  CD1 LEU A  50       4.093  14.895 -17.639  1.00  1.05           C  
ATOM    719  CD2 LEU A  50       4.380  14.815 -20.030  1.00  1.05           C  
ATOM    720  H   LEU A  50       1.315  16.951 -19.284  1.00  1.05           H  
ATOM    721  HA  LEU A  50       2.023  14.960 -21.175  1.00  1.05           H  
ATOM    722 1HB  LEU A  50       1.574  14.796 -18.181  1.00  1.05           H  
ATOM    723 2HB  LEU A  50       2.303  13.492 -19.137  1.00  1.05           H  
ATOM    724  HG  LEU A  50       3.410  16.275 -18.981  1.00  1.05           H  
ATOM    725 1HD1 LEU A  50       5.025  15.389 -17.542  1.00  1.05           H  
ATOM    726 2HD1 LEU A  50       3.445  15.226 -16.874  1.00  1.05           H  
ATOM    727 3HD1 LEU A  50       4.226  13.847 -17.561  1.00  1.05           H  
ATOM    728 1HD2 LEU A  50       5.352  15.300 -19.950  1.00  1.05           H  
ATOM    729 2HD2 LEU A  50       4.495  13.746 -19.996  1.00  1.05           H  
ATOM    730 3HD2 LEU A  50       3.900  15.115 -20.943  1.00  1.05           H  
ATOM    731  N   ILE A  51      -0.941  14.534 -19.849  1.00  1.16           N  
ATOM    732  CA  ILE A  51      -2.208  13.833 -20.003  1.00  1.16           C  
ATOM    733  C   ILE A  51      -3.291  14.740 -20.583  1.00  1.16           C  
ATOM    734  O   ILE A  51      -4.485  14.540 -20.311  1.00  1.16           O  
ATOM    735  CB  ILE A  51      -2.694  13.189 -18.690  1.00  1.16           C  
ATOM    736  CG1 ILE A  51      -2.814  14.225 -17.594  1.00  1.16           C  
ATOM    737  CG2 ILE A  51      -1.779  12.072 -18.304  1.00  1.16           C  
ATOM    738  CD1 ILE A  51      -3.536  13.738 -16.369  1.00  1.16           C  
ATOM    739  H   ILE A  51      -0.885  15.328 -19.205  1.00  1.16           H  
ATOM    740  HA  ILE A  51      -2.058  13.022 -20.713  1.00  1.16           H  
ATOM    741  HB  ILE A  51      -3.688  12.783 -18.847  1.00  1.16           H  
ATOM    742 1HG1 ILE A  51      -1.822  14.506 -17.294  1.00  1.16           H  
ATOM    743 2HG1 ILE A  51      -3.321  15.111 -17.988  1.00  1.16           H  
ATOM    744 1HG2 ILE A  51      -2.149  11.605 -17.405  1.00  1.16           H  
ATOM    745 2HG2 ILE A  51      -1.767  11.354 -19.111  1.00  1.16           H  
ATOM    746 3HG2 ILE A  51      -0.772  12.455 -18.134  1.00  1.16           H  
ATOM    747 1HD1 ILE A  51      -3.557  14.535 -15.626  1.00  1.16           H  
ATOM    748 2HD1 ILE A  51      -4.555  13.457 -16.630  1.00  1.16           H  
ATOM    749 3HD1 ILE A  51      -3.020  12.877 -15.963  1.00  1.16           H  
ATOM    750  N   GLY A  52      -2.887  15.740 -21.368  1.00  1.31           N  
ATOM    751  CA  GLY A  52      -3.842  16.648 -21.980  1.00  1.31           C  
ATOM    752  C   GLY A  52      -4.519  16.000 -23.174  1.00  1.31           C  
ATOM    753  O   GLY A  52      -3.947  15.129 -23.830  1.00  1.31           O  
ATOM    754  H   GLY A  52      -1.895  15.879 -21.557  1.00  1.31           H  
ATOM    755 1HA  GLY A  52      -4.585  16.948 -21.242  1.00  1.31           H  
ATOM    756 2HA  GLY A  52      -3.319  17.552 -22.293  1.00  1.31           H  
ATOM    757  N   GLU A  53      -5.733  16.444 -23.492  1.00  1.46           N  
ATOM    758  CA  GLU A  53      -6.434  15.902 -24.657  1.00  1.46           C  
ATOM    759  C   GLU A  53      -5.732  16.285 -25.962  1.00  1.46           C  
ATOM    760  O   GLU A  53      -5.584  15.467 -26.874  1.00  1.46           O  
ATOM    761  CB  GLU A  53      -7.883  16.393 -24.655  1.00  1.46           C  
ATOM    762  CG  GLU A  53      -8.758  15.798 -23.529  1.00  1.46           C  
ATOM    763  CD  GLU A  53      -9.061  14.310 -23.689  1.00  1.46           C  
ATOM    764  OE1 GLU A  53      -9.568  13.943 -24.722  1.00  1.46           O  
ATOM    765  OE2 GLU A  53      -8.756  13.538 -22.790  1.00  1.46           O  
ATOM    766  H   GLU A  53      -6.170  17.152 -22.919  1.00  1.46           H  
ATOM    767  HA  GLU A  53      -6.437  14.815 -24.584  1.00  1.46           H  
ATOM    768 1HB  GLU A  53      -7.898  17.479 -24.558  1.00  1.46           H  
ATOM    769 2HB  GLU A  53      -8.349  16.146 -25.609  1.00  1.46           H  
ATOM    770 1HG  GLU A  53      -8.243  15.947 -22.580  1.00  1.46           H  
ATOM    771 2HG  GLU A  53      -9.696  16.350 -23.490  1.00  1.46           H  
ATOM    772  N   ASP A  54      -5.200  17.505 -26.028  1.00  1.60           N  
ATOM    773  CA  ASP A  54      -4.539  17.970 -27.246  1.00  1.60           C  
ATOM    774  C   ASP A  54      -3.072  17.546 -27.263  1.00  1.60           C  
ATOM    775  O   ASP A  54      -2.156  18.381 -27.312  1.00  1.60           O  
ATOM    776  CB  ASP A  54      -4.661  19.488 -27.360  1.00  1.60           C  
ATOM    777  CG  ASP A  54      -6.100  19.937 -27.592  1.00  1.60           C  
ATOM    778  OD1 ASP A  54      -6.794  19.294 -28.343  1.00  1.60           O  
ATOM    779  OD2 ASP A  54      -6.495  20.908 -27.000  1.00  1.60           O  
ATOM    780  H   ASP A  54      -5.298  18.125 -25.240  1.00  1.60           H  
ATOM    781  HA  ASP A  54      -5.036  17.518 -28.106  1.00  1.60           H  
ATOM    782 1HB  ASP A  54      -4.290  19.957 -26.448  1.00  1.60           H  
ATOM    783 2HB  ASP A  54      -4.045  19.844 -28.187  1.00  1.60           H  
ATOM    784  N   ARG A  55      -2.884  16.225 -27.286  1.00  1.72           N  
ATOM    785  CA  ARG A  55      -1.588  15.554 -27.228  1.00  1.72           C  
ATOM    786  C   ARG A  55      -0.706  15.881 -28.420  1.00  1.72           C  
ATOM    787  O   ARG A  55       0.521  15.795 -28.345  1.00  1.72           O  
ATOM    788  CB  ARG A  55      -1.778  14.052 -27.123  1.00  1.72           C  
ATOM    789  CG  ARG A  55      -2.390  13.390 -28.344  1.00  1.72           C  
ATOM    790  CD  ARG A  55      -2.587  11.932 -28.131  1.00  1.72           C  
ATOM    791  NE  ARG A  55      -3.180  11.291 -29.291  1.00  1.72           N  
ATOM    792  CZ  ARG A  55      -3.302   9.955 -29.445  1.00  1.72           C  
ATOM    793  NH1 ARG A  55      -2.884   9.144 -28.499  1.00  1.72           N  
ATOM    794  NH2 ARG A  55      -3.834   9.468 -30.555  1.00  1.72           N  
ATOM    795  H   ARG A  55      -3.736  15.662 -27.283  1.00  1.72           H  
ATOM    796  HA  ARG A  55      -1.078  15.885 -26.321  1.00  1.72           H  
ATOM    797 1HB  ARG A  55      -0.819  13.569 -26.927  1.00  1.72           H  
ATOM    798 2HB  ARG A  55      -2.430  13.834 -26.272  1.00  1.72           H  
ATOM    799 1HG  ARG A  55      -3.360  13.845 -28.549  1.00  1.72           H  
ATOM    800 2HG  ARG A  55      -1.735  13.521 -29.203  1.00  1.72           H  
ATOM    801 1HD  ARG A  55      -1.623  11.466 -27.952  1.00  1.72           H  
ATOM    802 2HD  ARG A  55      -3.235  11.764 -27.270  1.00  1.72           H  
ATOM    803  HE  ARG A  55      -3.508  11.886 -30.040  1.00  1.72           H  
ATOM    804 1HH1 ARG A  55      -2.479   9.521 -27.646  1.00  1.72           H  
ATOM    805 2HH1 ARG A  55      -2.959   8.141 -28.614  1.00  1.72           H  
ATOM    806 1HH2 ARG A  55      -4.152  10.095 -31.280  1.00  1.72           H  
ATOM    807 2HH2 ARG A  55      -3.911   8.467 -30.685  1.00  1.72           H  
ATOM    808  N   GLU A  56      -1.324  16.329 -29.501  1.00  1.80           N  
ATOM    809  CA  GLU A  56      -0.609  16.688 -30.705  1.00  1.80           C  
ATOM    810  C   GLU A  56       0.381  17.813 -30.417  1.00  1.80           C  
ATOM    811  O   GLU A  56       1.439  17.885 -31.050  1.00  1.80           O  
ATOM    812  CB  GLU A  56      -1.598  17.102 -31.794  1.00  1.80           C  
ATOM    813  CG  GLU A  56      -2.445  15.947 -32.326  1.00  1.80           C  
ATOM    814  CD  GLU A  56      -3.456  16.369 -33.371  1.00  1.80           C  
ATOM    815  OE1 GLU A  56      -3.613  17.547 -33.587  1.00  1.80           O  
ATOM    816  OE2 GLU A  56      -4.070  15.503 -33.952  1.00  1.80           O  
ATOM    817  H   GLU A  56      -2.331  16.402 -29.484  1.00  1.80           H  
ATOM    818  HA  GLU A  56      -0.051  15.818 -31.051  1.00  1.80           H  
ATOM    819 1HB  GLU A  56      -2.272  17.864 -31.402  1.00  1.80           H  
ATOM    820 2HB  GLU A  56      -1.055  17.540 -32.631  1.00  1.80           H  
ATOM    821 1HG  GLU A  56      -1.783  15.199 -32.759  1.00  1.80           H  
ATOM    822 2HG  GLU A  56      -2.967  15.486 -31.487  1.00  1.80           H  
ATOM    823  N   SER A  57       0.049  18.710 -29.470  1.00  1.81           N  
ATOM    824  CA  SER A  57       0.951  19.813 -29.165  1.00  1.81           C  
ATOM    825  C   SER A  57       2.199  19.314 -28.436  1.00  1.81           C  
ATOM    826  O   SER A  57       3.256  19.959 -28.463  1.00  1.81           O  
ATOM    827  CB  SER A  57       0.233  20.862 -28.332  1.00  1.81           C  
ATOM    828  OG  SER A  57      -0.098  20.372 -27.053  1.00  1.81           O  
ATOM    829  H   SER A  57      -0.813  18.606 -28.930  1.00  1.81           H  
ATOM    830  HA  SER A  57       1.256  20.275 -30.102  1.00  1.81           H  
ATOM    831 1HB  SER A  57       0.872  21.737 -28.231  1.00  1.81           H  
ATOM    832 2HB  SER A  57      -0.673  21.174 -28.846  1.00  1.81           H  
ATOM    833  HG  SER A  57      -0.784  19.676 -27.190  1.00  1.81           H  
ATOM    834  N   PHE A  58       2.089  18.148 -27.810  1.00  1.75           N  
ATOM    835  CA  PHE A  58       3.204  17.598 -27.089  1.00  1.75           C  
ATOM    836  C   PHE A  58       4.128  17.064 -28.150  1.00  1.75           C  
ATOM    837  O   PHE A  58       5.291  17.443 -28.243  1.00  1.75           O  
ATOM    838  CB  PHE A  58       2.750  16.476 -26.149  1.00  1.75           C  
ATOM    839  CG  PHE A  58       3.829  15.925 -25.318  1.00  1.75           C  
ATOM    840  CD1 PHE A  58       5.125  16.234 -25.602  1.00  1.75           C  
ATOM    841  CD2 PHE A  58       3.565  15.070 -24.263  1.00  1.75           C  
ATOM    842  CE1 PHE A  58       6.143  15.726 -24.860  1.00  1.75           C  
ATOM    843  CE2 PHE A  58       4.599  14.562 -23.528  1.00  1.75           C  
ATOM    844  CZ  PHE A  58       5.893  14.909 -23.835  1.00  1.75           C  
ATOM    845  H   PHE A  58       1.230  17.611 -27.854  1.00  1.75           H  
ATOM    846  HA  PHE A  58       3.708  18.383 -26.521  1.00  1.75           H  
ATOM    847 1HB  PHE A  58       1.963  16.847 -25.493  1.00  1.75           H  
ATOM    848 2HB  PHE A  58       2.334  15.659 -26.724  1.00  1.75           H  
ATOM    849  HD1 PHE A  58       5.331  16.892 -26.431  1.00  1.75           H  
ATOM    850  HD2 PHE A  58       2.530  14.800 -24.030  1.00  1.75           H  
ATOM    851  HE1 PHE A  58       7.142  15.976 -25.098  1.00  1.75           H  
ATOM    852  HE2 PHE A  58       4.400  13.882 -22.707  1.00  1.75           H  
ATOM    853  HZ  PHE A  58       6.722  14.523 -23.261  1.00  1.75           H  
ATOM    854  N   ALA A  59       3.563  16.260 -29.044  1.00  1.63           N  
ATOM    855  CA  ALA A  59       4.334  15.672 -30.126  1.00  1.63           C  
ATOM    856  C   ALA A  59       4.979  16.746 -31.022  1.00  1.63           C  
ATOM    857  O   ALA A  59       6.100  16.566 -31.500  1.00  1.63           O  
ATOM    858  CB  ALA A  59       3.428  14.782 -30.958  1.00  1.63           C  
ATOM    859  H   ALA A  59       2.573  16.030 -28.938  1.00  1.63           H  
ATOM    860  HA  ALA A  59       5.130  15.071 -29.689  1.00  1.63           H  
ATOM    861 1HB  ALA A  59       4.007  14.318 -31.754  1.00  1.63           H  
ATOM    862 2HB  ALA A  59       2.995  14.010 -30.321  1.00  1.63           H  
ATOM    863 3HB  ALA A  59       2.631  15.387 -31.392  1.00  1.63           H  
ATOM    864  N   THR A  60       4.269  17.862 -31.237  1.00  1.47           N  
ATOM    865  CA  THR A  60       4.733  18.954 -32.085  1.00  1.47           C  
ATOM    866  C   THR A  60       5.783  19.877 -31.449  1.00  1.47           C  
ATOM    867  O   THR A  60       6.764  20.239 -32.104  1.00  1.47           O  
ATOM    868  CB  THR A  60       3.545  19.831 -32.518  1.00  1.47           C  
ATOM    869  OG1 THR A  60       2.587  19.033 -33.227  1.00  1.47           O  
ATOM    870  CG2 THR A  60       4.024  20.957 -33.410  1.00  1.47           C  
ATOM    871  H   THR A  60       3.337  17.934 -30.837  1.00  1.47           H  
ATOM    872  HA  THR A  60       5.176  18.513 -32.977  1.00  1.47           H  
ATOM    873  HB  THR A  60       3.073  20.251 -31.635  1.00  1.47           H  
ATOM    874  HG1 THR A  60       2.144  18.432 -32.585  1.00  1.47           H  
ATOM    875 1HG2 THR A  60       3.176  21.574 -33.703  1.00  1.47           H  
ATOM    876 2HG2 THR A  60       4.744  21.561 -32.869  1.00  1.47           H  
ATOM    877 3HG2 THR A  60       4.496  20.541 -34.298  1.00  1.47           H  
ATOM    878  N   LYS A  61       5.558  20.309 -30.200  1.00  1.30           N  
ATOM    879  CA  LYS A  61       6.452  21.270 -29.553  1.00  1.30           C  
ATOM    880  C   LYS A  61       7.290  20.674 -28.421  1.00  1.30           C  
ATOM    881  O   LYS A  61       8.441  21.078 -28.207  1.00  1.30           O  
ATOM    882  CB  LYS A  61       5.634  22.439 -29.001  1.00  1.30           C  
ATOM    883  CG  LYS A  61       4.839  23.222 -30.054  1.00  1.30           C  
ATOM    884  CD  LYS A  61       5.762  23.900 -31.071  1.00  1.30           C  
ATOM    885  CE  LYS A  61       4.972  24.753 -32.064  1.00  1.30           C  
ATOM    886  NZ  LYS A  61       5.860  25.396 -33.079  1.00  1.30           N  
ATOM    887  H   LYS A  61       4.739  19.996 -29.686  1.00  1.30           H  
ATOM    888  HA  LYS A  61       7.141  21.653 -30.304  1.00  1.30           H  
ATOM    889 1HB  LYS A  61       4.927  22.059 -28.258  1.00  1.30           H  
ATOM    890 2HB  LYS A  61       6.297  23.134 -28.490  1.00  1.30           H  
ATOM    891 1HG  LYS A  61       4.166  22.542 -30.573  1.00  1.30           H  
ATOM    892 2HG  LYS A  61       4.240  23.984 -29.557  1.00  1.30           H  
ATOM    893 1HD  LYS A  61       6.475  24.536 -30.547  1.00  1.30           H  
ATOM    894 2HD  LYS A  61       6.320  23.139 -31.621  1.00  1.30           H  
ATOM    895 1HE  LYS A  61       4.249  24.122 -32.577  1.00  1.30           H  
ATOM    896 2HE  LYS A  61       4.438  25.531 -31.520  1.00  1.30           H  
ATOM    897 1HZ  LYS A  61       5.302  25.948 -33.715  1.00  1.30           H  
ATOM    898 2HZ  LYS A  61       6.529  25.994 -32.614  1.00  1.30           H  
ATOM    899 3HZ  LYS A  61       6.351  24.679 -33.596  1.00  1.30           H  
ATOM    900  N   GLY A  62       6.727  19.710 -27.703  1.00  1.14           N  
ATOM    901  CA  GLY A  62       7.406  19.111 -26.560  1.00  1.14           C  
ATOM    902  C   GLY A  62       6.842  19.593 -25.229  1.00  1.14           C  
ATOM    903  O   GLY A  62       6.199  20.644 -25.149  1.00  1.14           O  
ATOM    904  H   GLY A  62       5.787  19.382 -27.932  1.00  1.14           H  
ATOM    905 1HA  GLY A  62       7.323  18.028 -26.624  1.00  1.14           H  
ATOM    906 2HA  GLY A  62       8.470  19.334 -26.604  1.00  1.14           H  
ATOM    907  N   THR A  63       7.086  18.799 -24.194  1.00  1.01           N  
ATOM    908  CA  THR A  63       6.620  19.080 -22.833  1.00  1.01           C  
ATOM    909  C   THR A  63       7.761  18.905 -21.871  1.00  1.01           C  
ATOM    910  O   THR A  63       8.531  17.958 -21.986  1.00  1.01           O  
ATOM    911  CB  THR A  63       5.445  18.166 -22.416  1.00  1.01           C  
ATOM    912  OG1 THR A  63       4.371  18.355 -23.335  1.00  1.01           O  
ATOM    913  CG2 THR A  63       4.925  18.469 -21.012  1.00  1.01           C  
ATOM    914  H   THR A  63       7.654  17.972 -24.384  1.00  1.01           H  
ATOM    915  HA  THR A  63       6.287  20.116 -22.778  1.00  1.01           H  
ATOM    916  HB  THR A  63       5.762  17.154 -22.426  1.00  1.01           H  
ATOM    917  HG1 THR A  63       3.637  17.785 -23.090  1.00  1.01           H  
ATOM    918 1HG2 THR A  63       4.094  17.803 -20.786  1.00  1.01           H  
ATOM    919 2HG2 THR A  63       5.707  18.314 -20.284  1.00  1.01           H  
ATOM    920 3HG2 THR A  63       4.582  19.499 -20.960  1.00  1.01           H  
ATOM    921  N   THR A  64       7.908  19.819 -20.942  1.00  0.92           N  
ATOM    922  CA  THR A  64       8.983  19.676 -19.989  1.00  0.92           C  
ATOM    923  C   THR A  64       8.617  18.738 -18.845  1.00  0.92           C  
ATOM    924  O   THR A  64       7.442  18.589 -18.517  1.00  0.92           O  
ATOM    925  CB  THR A  64       9.391  21.079 -19.470  1.00  0.92           C  
ATOM    926  OG1 THR A  64       8.270  21.731 -18.892  1.00  0.92           O  
ATOM    927  CG2 THR A  64       9.931  21.952 -20.564  1.00  0.92           C  
ATOM    928  H   THR A  64       7.269  20.596 -20.879  1.00  0.92           H  
ATOM    929  HA  THR A  64       9.825  19.242 -20.496  1.00  0.92           H  
ATOM    930  HB  THR A  64      10.148  20.960 -18.710  1.00  0.92           H  
ATOM    931  HG1 THR A  64       8.182  21.443 -17.974  1.00  0.92           H  
ATOM    932 1HG2 THR A  64      10.205  22.919 -20.144  1.00  0.92           H  
ATOM    933 2HG2 THR A  64      10.786  21.510 -20.981  1.00  0.92           H  
ATOM    934 3HG2 THR A  64       9.175  22.090 -21.333  1.00  0.92           H  
ATOM    935  N   LEU A  65       9.627  18.095 -18.260  1.00  0.86           N  
ATOM    936  CA  LEU A  65       9.468  17.312 -17.036  1.00  0.86           C  
ATOM    937  C   LEU A  65      10.384  17.869 -15.963  1.00  0.86           C  
ATOM    938  O   LEU A  65      11.600  17.704 -16.057  1.00  0.86           O  
ATOM    939  CB  LEU A  65       9.827  15.834 -17.253  1.00  0.86           C  
ATOM    940  CG  LEU A  65       9.025  15.062 -18.274  1.00  0.86           C  
ATOM    941  CD1 LEU A  65       9.619  13.709 -18.407  1.00  0.86           C  
ATOM    942  CD2 LEU A  65       7.644  14.950 -17.841  1.00  0.86           C  
ATOM    943  H   LEU A  65      10.550  18.189 -18.681  1.00  0.86           H  
ATOM    944  HA  LEU A  65       8.437  17.394 -16.692  1.00  0.86           H  
ATOM    945 1HB  LEU A  65      10.875  15.778 -17.555  1.00  0.86           H  
ATOM    946 2HB  LEU A  65       9.722  15.318 -16.298  1.00  0.86           H  
ATOM    947  HG  LEU A  65       9.055  15.571 -19.229  1.00  0.86           H  
ATOM    948 1HD1 LEU A  65       9.062  13.132 -19.137  1.00  0.86           H  
ATOM    949 2HD1 LEU A  65      10.654  13.783 -18.719  1.00  0.86           H  
ATOM    950 3HD1 LEU A  65       9.574  13.225 -17.437  1.00  0.86           H  
ATOM    951 1HD2 LEU A  65       7.083  14.382 -18.580  1.00  0.86           H  
ATOM    952 2HD2 LEU A  65       7.604  14.436 -16.880  1.00  0.86           H  
ATOM    953 3HD2 LEU A  65       7.228  15.955 -17.746  1.00  0.86           H  
ATOM    954  N   GLY A  66       9.859  18.618 -15.000  1.00  0.83           N  
ATOM    955  CA  GLY A  66      10.736  19.173 -13.977  1.00  0.83           C  
ATOM    956  C   GLY A  66      11.654  20.222 -14.589  1.00  0.83           C  
ATOM    957  O   GLY A  66      12.778  20.432 -14.131  1.00  0.83           O  
ATOM    958  H   GLY A  66       8.855  18.816 -14.962  1.00  0.83           H  
ATOM    959 1HA  GLY A  66      10.134  19.629 -13.196  1.00  0.83           H  
ATOM    960 2HA  GLY A  66      11.317  18.381 -13.522  1.00  0.83           H  
ATOM    961  N   GLY A  67      11.182  20.853 -15.660  1.00  0.82           N  
ATOM    962  CA  GLY A  67      11.966  21.837 -16.391  1.00  0.82           C  
ATOM    963  C   GLY A  67      12.752  21.301 -17.605  1.00  0.82           C  
ATOM    964  O   GLY A  67      13.235  22.108 -18.397  1.00  0.82           O  
ATOM    965  H   GLY A  67      10.216  20.668 -15.951  1.00  0.82           H  
ATOM    966 1HA  GLY A  67      11.294  22.626 -16.728  1.00  0.82           H  
ATOM    967 2HA  GLY A  67      12.663  22.309 -15.701  1.00  0.82           H  
ATOM    968  N   ILE A  68      12.872  19.973 -17.799  1.00  0.81           N  
ATOM    969  CA  ILE A  68      13.618  19.496 -18.979  1.00  0.81           C  
ATOM    970  C   ILE A  68      12.704  19.104 -20.149  1.00  0.81           C  
ATOM    971  O   ILE A  68      11.872  18.216 -19.983  1.00  0.81           O  
ATOM    972  CB  ILE A  68      14.517  18.277 -18.677  1.00  0.81           C  
ATOM    973  CG1 ILE A  68      15.577  18.633 -17.640  1.00  0.81           C  
ATOM    974  CG2 ILE A  68      15.164  17.766 -19.965  1.00  0.81           C  
ATOM    975  CD1 ILE A  68      16.421  17.437 -17.207  1.00  0.81           C  
ATOM    976  H   ILE A  68      12.478  19.306 -17.130  1.00  0.81           H  
ATOM    977  HA  ILE A  68      14.299  20.282 -19.269  1.00  0.81           H  
ATOM    978  HB  ILE A  68      13.903  17.482 -18.243  1.00  0.81           H  
ATOM    979 1HG1 ILE A  68      16.235  19.398 -18.047  1.00  0.81           H  
ATOM    980 2HG1 ILE A  68      15.080  19.036 -16.753  1.00  0.81           H  
ATOM    981 1HG2 ILE A  68      15.781  16.903 -19.737  1.00  0.81           H  
ATOM    982 2HG2 ILE A  68      14.392  17.484 -20.678  1.00  0.81           H  
ATOM    983 3HG2 ILE A  68      15.787  18.546 -20.402  1.00  0.81           H  
ATOM    984 1HD1 ILE A  68      17.150  17.755 -16.462  1.00  0.81           H  
ATOM    985 2HD1 ILE A  68      15.790  16.669 -16.784  1.00  0.81           H  
ATOM    986 3HD1 ILE A  68      16.944  17.031 -18.074  1.00  0.81           H  
ATOM    987  N   PRO A  69      12.789  19.763 -21.330  1.00  0.80           N  
ATOM    988  CA  PRO A  69      11.969  19.489 -22.505  1.00  0.80           C  
ATOM    989  C   PRO A  69      12.075  18.050 -22.926  1.00  0.80           C  
ATOM    990  O   PRO A  69      13.185  17.516 -22.997  1.00  0.80           O  
ATOM    991  CB  PRO A  69      12.594  20.400 -23.561  1.00  0.80           C  
ATOM    992  CG  PRO A  69      13.202  21.534 -22.785  1.00  0.80           C  
ATOM    993  CD  PRO A  69      13.730  20.899 -21.520  1.00  0.80           C  
ATOM    994  HA  PRO A  69      10.924  19.757 -22.335  1.00  0.80           H  
ATOM    995 1HB  PRO A  69      13.341  19.842 -24.122  1.00  0.80           H  
ATOM    996 2HB  PRO A  69      11.825  20.726 -24.276  1.00  0.80           H  
ATOM    997 1HG  PRO A  69      14.000  22.009 -23.377  1.00  0.80           H  
ATOM    998 2HG  PRO A  69      12.452  22.313 -22.590  1.00  0.80           H  
ATOM    999 1HD  PRO A  69      14.764  20.545 -21.648  1.00  0.80           H  
ATOM   1000 2HD  PRO A  69      13.629  21.655 -20.739  1.00  0.80           H  
ATOM   1001  N   CYS A  70      10.937  17.448 -23.248  1.00  0.80           N  
ATOM   1002  CA  CYS A  70      10.891  16.072 -23.695  1.00  0.80           C  
ATOM   1003  C   CYS A  70      10.141  15.903 -25.007  1.00  0.80           C  
ATOM   1004  O   CYS A  70       9.262  16.702 -25.348  1.00  0.80           O  
ATOM   1005  CB  CYS A  70      10.259  15.227 -22.607  1.00  0.80           C  
ATOM   1006  SG  CYS A  70      11.187  15.314 -21.091  1.00  0.80           S  
ATOM   1007  H   CYS A  70      10.056  17.929 -23.103  1.00  0.80           H  
ATOM   1008  HA  CYS A  70      11.909  15.728 -23.852  1.00  0.80           H  
ATOM   1009 1HB  CYS A  70       9.239  15.557 -22.412  1.00  0.80           H  
ATOM   1010 2HB  CYS A  70      10.224  14.189 -22.928  1.00  0.80           H  
ATOM   1011  HG  CYS A  70      11.100  16.647 -20.902  1.00  0.80           H  
ATOM   1012  N   HIS A  71      10.470  14.828 -25.719  1.00  0.80           N  
ATOM   1013  CA  HIS A  71       9.819  14.446 -26.968  1.00  0.80           C  
ATOM   1014  C   HIS A  71       9.038  13.147 -26.812  1.00  0.80           C  
ATOM   1015  O   HIS A  71       9.466  12.241 -26.096  1.00  0.80           O  
ATOM   1016  CB  HIS A  71      10.853  14.296 -28.083  1.00  0.80           C  
ATOM   1017  CG  HIS A  71      10.252  13.988 -29.415  1.00  0.80           C  
ATOM   1018  ND1 HIS A  71       9.561  14.929 -30.149  1.00  0.80           N  
ATOM   1019  CD2 HIS A  71      10.244  12.854 -30.152  1.00  0.80           C  
ATOM   1020  CE1 HIS A  71       9.140  14.382 -31.275  1.00  0.80           C  
ATOM   1021  NE2 HIS A  71       9.544  13.124 -31.303  1.00  0.80           N  
ATOM   1022  H   HIS A  71      11.227  14.243 -25.368  1.00  0.80           H  
ATOM   1023  HA  HIS A  71       9.110  15.220 -27.266  1.00  0.80           H  
ATOM   1024 1HB  HIS A  71      11.433  15.211 -28.169  1.00  0.80           H  
ATOM   1025 2HB  HIS A  71      11.545  13.492 -27.826  1.00  0.80           H  
ATOM   1026  HD2 HIS A  71      10.699  11.908 -29.880  1.00  0.80           H  
ATOM   1027  HE1 HIS A  71       8.557  14.887 -32.047  1.00  0.80           H  
ATOM   1028  HE2 HIS A  71       9.366  12.460 -32.041  1.00  0.80           H  
ATOM   1029  N   VAL A  72       7.886  13.051 -27.464  1.00  0.81           N  
ATOM   1030  CA  VAL A  72       7.085  11.832 -27.372  1.00  0.81           C  
ATOM   1031  C   VAL A  72       7.554  10.768 -28.345  1.00  0.81           C  
ATOM   1032  O   VAL A  72       7.621  11.019 -29.548  1.00  0.81           O  
ATOM   1033  CB  VAL A  72       5.616  12.110 -27.731  1.00  0.81           C  
ATOM   1034  CG1 VAL A  72       4.805  10.833 -27.672  1.00  0.81           C  
ATOM   1035  CG2 VAL A  72       5.074  13.113 -26.872  1.00  0.81           C  
ATOM   1036  H   VAL A  72       7.571  13.824 -28.038  1.00  0.81           H  
ATOM   1037  HA  VAL A  72       7.155  11.439 -26.363  1.00  0.81           H  
ATOM   1038  HB  VAL A  72       5.572  12.471 -28.759  1.00  0.81           H  
ATOM   1039 1HG1 VAL A  72       3.780  11.050 -27.954  1.00  0.81           H  
ATOM   1040 2HG1 VAL A  72       5.213  10.101 -28.358  1.00  0.81           H  
ATOM   1041 3HG1 VAL A  72       4.829  10.431 -26.654  1.00  0.81           H  
ATOM   1042 1HG2 VAL A  72       4.040  13.329 -27.152  1.00  0.81           H  
ATOM   1043 2HG2 VAL A  72       5.108  12.768 -25.850  1.00  0.81           H  
ATOM   1044 3HG2 VAL A  72       5.679  13.994 -26.996  1.00  0.81           H  
ATOM   1045  N   LEU A  73       7.817   9.567 -27.842  1.00  0.83           N  
ATOM   1046  CA  LEU A  73       8.183   8.467 -28.718  1.00  0.83           C  
ATOM   1047  C   LEU A  73       6.919   7.629 -28.951  1.00  0.83           C  
ATOM   1048  O   LEU A  73       6.628   7.217 -30.077  1.00  0.83           O  
ATOM   1049  CB  LEU A  73       9.279   7.597 -28.096  1.00  0.83           C  
ATOM   1050  CG  LEU A  73      10.615   8.287 -27.775  1.00  0.83           C  
ATOM   1051  CD1 LEU A  73      11.557   7.253 -27.142  1.00  0.83           C  
ATOM   1052  CD2 LEU A  73      11.198   8.889 -29.031  1.00  0.83           C  
ATOM   1053  H   LEU A  73       7.758   9.409 -26.842  1.00  0.83           H  
ATOM   1054  HA  LEU A  73       8.529   8.861 -29.671  1.00  0.83           H  
ATOM   1055 1HB  LEU A  73       8.894   7.184 -27.165  1.00  0.83           H  
ATOM   1056 2HB  LEU A  73       9.484   6.768 -28.772  1.00  0.83           H  
ATOM   1057  HG  LEU A  73      10.448   9.087 -27.043  1.00  0.83           H  
ATOM   1058 1HD1 LEU A  73      12.503   7.700 -26.900  1.00  0.83           H  
ATOM   1059 2HD1 LEU A  73      11.115   6.854 -26.245  1.00  0.83           H  
ATOM   1060 3HD1 LEU A  73      11.724   6.443 -27.850  1.00  0.83           H  
ATOM   1061 1HD2 LEU A  73      12.141   9.384 -28.795  1.00  0.83           H  
ATOM   1062 2HD2 LEU A  73      11.372   8.102 -29.766  1.00  0.83           H  
ATOM   1063 3HD2 LEU A  73      10.496   9.614 -29.437  1.00  0.83           H  
ATOM   1064  N   GLU A  74       6.165   7.408 -27.864  1.00  0.86           N  
ATOM   1065  CA  GLU A  74       4.914   6.635 -27.891  1.00  0.86           C  
ATOM   1066  C   GLU A  74       3.862   7.338 -27.025  1.00  0.86           C  
ATOM   1067  O   GLU A  74       4.198   7.875 -25.972  1.00  0.86           O  
ATOM   1068  CB  GLU A  74       5.132   5.213 -27.341  1.00  0.86           C  
ATOM   1069  CG  GLU A  74       6.170   4.358 -28.092  1.00  0.86           C  
ATOM   1070  CD  GLU A  74       6.338   2.961 -27.515  1.00  0.86           C  
ATOM   1071  OE1 GLU A  74       5.673   2.645 -26.557  1.00  0.86           O  
ATOM   1072  OE2 GLU A  74       7.139   2.219 -28.036  1.00  0.86           O  
ATOM   1073  H   GLU A  74       6.496   7.789 -26.980  1.00  0.86           H  
ATOM   1074  HA  GLU A  74       4.547   6.582 -28.916  1.00  0.86           H  
ATOM   1075 1HB  GLU A  74       5.435   5.274 -26.301  1.00  0.86           H  
ATOM   1076 2HB  GLU A  74       4.184   4.672 -27.364  1.00  0.86           H  
ATOM   1077 1HG  GLU A  74       5.873   4.280 -29.138  1.00  0.86           H  
ATOM   1078 2HG  GLU A  74       7.132   4.866 -28.054  1.00  0.86           H  
ATOM   1079  N   ASP A  75       2.579   7.273 -27.392  1.00  0.91           N  
ATOM   1080  CA  ASP A  75       1.528   7.833 -26.521  1.00  0.91           C  
ATOM   1081  C   ASP A  75       0.229   7.060 -26.546  1.00  0.91           C  
ATOM   1082  O   ASP A  75      -0.574   7.202 -27.471  1.00  0.91           O  
ATOM   1083  CB  ASP A  75       1.205   9.296 -26.859  1.00  0.91           C  
ATOM   1084  CG  ASP A  75       0.103   9.951 -25.896  1.00  0.91           C  
ATOM   1085  OD1 ASP A  75      -0.491   9.274 -25.042  1.00  0.91           O  
ATOM   1086  OD2 ASP A  75      -0.144  11.125 -26.064  1.00  0.91           O  
ATOM   1087  H   ASP A  75       2.324   6.831 -28.265  1.00  0.91           H  
ATOM   1088  HA  ASP A  75       1.891   7.805 -25.496  1.00  0.91           H  
ATOM   1089 1HB  ASP A  75       2.110   9.887 -26.775  1.00  0.91           H  
ATOM   1090 2HB  ASP A  75       0.859   9.368 -27.890  1.00  0.91           H  
ATOM   1091  N   GLU A  76       0.027   6.247 -25.515  1.00  0.97           N  
ATOM   1092  CA  GLU A  76      -1.153   5.432 -25.373  1.00  0.97           C  
ATOM   1093  C   GLU A  76      -1.876   5.757 -24.046  1.00  0.97           C  
ATOM   1094  O   GLU A  76      -2.551   4.901 -23.482  1.00  0.97           O  
ATOM   1095  CB  GLU A  76      -0.775   3.950 -25.474  1.00  0.97           C  
ATOM   1096  CG  GLU A  76      -0.151   3.534 -26.813  1.00  0.97           C  
ATOM   1097  CD  GLU A  76       0.193   2.053 -26.895  1.00  0.97           C  
ATOM   1098  OE1 GLU A  76       0.096   1.371 -25.900  1.00  0.97           O  
ATOM   1099  OE2 GLU A  76       0.547   1.610 -27.964  1.00  0.97           O  
ATOM   1100  H   GLU A  76       0.725   6.152 -24.779  1.00  0.97           H  
ATOM   1101  HA  GLU A  76      -1.836   5.661 -26.191  1.00  0.97           H  
ATOM   1102 1HB  GLU A  76      -0.124   3.652 -24.663  1.00  0.97           H  
ATOM   1103 2HB  GLU A  76      -1.672   3.381 -25.400  1.00  0.97           H  
ATOM   1104 1HG  GLU A  76      -0.848   3.779 -27.614  1.00  0.97           H  
ATOM   1105 2HG  GLU A  76       0.757   4.116 -26.970  1.00  0.97           H  
ATOM   1106  N   LEU A  77      -1.729   6.996 -23.527  1.00  1.03           N  
ATOM   1107  CA  LEU A  77      -2.425   7.345 -22.262  1.00  1.03           C  
ATOM   1108  C   LEU A  77      -3.883   7.757 -22.454  1.00  1.03           C  
ATOM   1109  O   LEU A  77      -4.618   7.945 -21.474  1.00  1.03           O  
ATOM   1110  CB  LEU A  77      -1.706   8.458 -21.461  1.00  1.03           C  
ATOM   1111  CG  LEU A  77      -0.348   8.078 -20.821  1.00  1.03           C  
ATOM   1112  CD1 LEU A  77       0.299   9.298 -20.159  1.00  1.03           C  
ATOM   1113  CD2 LEU A  77      -0.588   7.051 -19.776  1.00  1.03           C  
ATOM   1114  H   LEU A  77      -1.166   7.704 -24.027  1.00  1.03           H  
ATOM   1115  HA  LEU A  77      -2.418   6.455 -21.634  1.00  1.03           H  
ATOM   1116 1HB  LEU A  77      -1.519   9.296 -22.141  1.00  1.03           H  
ATOM   1117 2HB  LEU A  77      -2.366   8.803 -20.668  1.00  1.03           H  
ATOM   1118  HG  LEU A  77       0.306   7.684 -21.573  1.00  1.03           H  
ATOM   1119 1HD1 LEU A  77       1.232   9.012 -19.697  1.00  1.03           H  
ATOM   1120 2HD1 LEU A  77       0.481  10.077 -20.906  1.00  1.03           H  
ATOM   1121 3HD1 LEU A  77      -0.360   9.673 -19.398  1.00  1.03           H  
ATOM   1122 1HD2 LEU A  77       0.352   6.771 -19.305  1.00  1.03           H  
ATOM   1123 2HD2 LEU A  77      -1.240   7.482 -19.047  1.00  1.03           H  
ATOM   1124 3HD2 LEU A  77      -1.054   6.178 -20.219  1.00  1.03           H  
ATOM   1125  N   LYS A  78      -4.295   7.907 -23.706  1.00  1.07           N  
ATOM   1126  CA  LYS A  78      -5.660   8.294 -24.044  1.00  1.07           C  
ATOM   1127  C   LYS A  78      -6.453   7.159 -24.680  1.00  1.07           C  
ATOM   1128  O   LYS A  78      -7.683   7.156 -24.626  1.00  1.07           O  
ATOM   1129  CB  LYS A  78      -5.654   9.526 -24.950  1.00  1.07           C  
ATOM   1130  CG  LYS A  78      -5.066  10.756 -24.278  1.00  1.07           C  
ATOM   1131  CD  LYS A  78      -5.967  11.193 -23.127  1.00  1.07           C  
ATOM   1132  CE  LYS A  78      -5.433  12.388 -22.414  1.00  1.07           C  
ATOM   1133  NZ  LYS A  78      -6.349  12.855 -21.346  1.00  1.07           N  
ATOM   1134  H   LYS A  78      -3.625   7.753 -24.444  1.00  1.07           H  
ATOM   1135  HA  LYS A  78      -6.174   8.565 -23.123  1.00  1.07           H  
ATOM   1136 1HB  LYS A  78      -5.075   9.316 -25.852  1.00  1.07           H  
ATOM   1137 2HB  LYS A  78      -6.675   9.760 -25.258  1.00  1.07           H  
ATOM   1138 1HG  LYS A  78      -4.067  10.534 -23.896  1.00  1.07           H  
ATOM   1139 2HG  LYS A  78      -4.986  11.571 -24.999  1.00  1.07           H  
ATOM   1140 1HD  LYS A  78      -6.959  11.447 -23.513  1.00  1.07           H  
ATOM   1141 2HD  LYS A  78      -6.071  10.378 -22.412  1.00  1.07           H  
ATOM   1142 1HE  LYS A  78      -4.478  12.125 -21.964  1.00  1.07           H  
ATOM   1143 2HE  LYS A  78      -5.282  13.185 -23.117  1.00  1.07           H  
ATOM   1144 1HZ  LYS A  78      -5.910  13.657 -20.886  1.00  1.07           H  
ATOM   1145 2HZ  LYS A  78      -7.250  13.135 -21.771  1.00  1.07           H  
ATOM   1146 3HZ  LYS A  78      -6.499  12.131 -20.676  1.00  1.07           H  
ATOM   1147  N   GLU A  79      -5.769   6.213 -25.311  1.00  1.09           N  
ATOM   1148  CA  GLU A  79      -6.498   5.170 -26.010  1.00  1.09           C  
ATOM   1149  C   GLU A  79      -7.092   4.152 -25.014  1.00  1.09           C  
ATOM   1150  O   GLU A  79      -6.419   3.780 -24.048  1.00  1.09           O  
ATOM   1151  CB  GLU A  79      -5.579   4.474 -27.005  1.00  1.09           C  
ATOM   1152  CG  GLU A  79      -5.089   5.371 -28.113  1.00  1.09           C  
ATOM   1153  CD  GLU A  79      -6.181   5.787 -29.067  1.00  1.09           C  
ATOM   1154  OE1 GLU A  79      -6.880   4.938 -29.562  1.00  1.09           O  
ATOM   1155  OE2 GLU A  79      -6.315   6.967 -29.290  1.00  1.09           O  
ATOM   1156  H   GLU A  79      -4.761   6.223 -25.311  1.00  1.09           H  
ATOM   1157  HA  GLU A  79      -7.265   5.661 -26.588  1.00  1.09           H  
ATOM   1158 1HB  GLU A  79      -4.698   4.099 -26.479  1.00  1.09           H  
ATOM   1159 2HB  GLU A  79      -6.093   3.620 -27.448  1.00  1.09           H  
ATOM   1160 1HG  GLU A  79      -4.648   6.265 -27.668  1.00  1.09           H  
ATOM   1161 2HG  GLU A  79      -4.306   4.851 -28.665  1.00  1.09           H  
ATOM   1162  N   PRO A  80      -8.342   3.690 -25.215  1.00  1.07           N  
ATOM   1163  CA  PRO A  80      -8.998   2.677 -24.410  1.00  1.07           C  
ATOM   1164  C   PRO A  80      -8.202   1.393 -24.354  1.00  1.07           C  
ATOM   1165  O   PRO A  80      -7.713   0.909 -25.369  1.00  1.07           O  
ATOM   1166  CB  PRO A  80     -10.312   2.451 -25.168  1.00  1.07           C  
ATOM   1167  CG  PRO A  80     -10.577   3.756 -25.867  1.00  1.07           C  
ATOM   1168  CD  PRO A  80      -9.211   4.271 -26.268  1.00  1.07           C  
ATOM   1169  HA  PRO A  80      -9.180   3.072 -23.402  1.00  1.07           H  
ATOM   1170 1HB  PRO A  80     -10.203   1.606 -25.863  1.00  1.07           H  
ATOM   1171 2HB  PRO A  80     -11.108   2.179 -24.460  1.00  1.07           H  
ATOM   1172 1HG  PRO A  80     -11.240   3.594 -26.732  1.00  1.07           H  
ATOM   1173 2HG  PRO A  80     -11.102   4.445 -25.190  1.00  1.07           H  
ATOM   1174 1HD  PRO A  80      -8.907   3.931 -27.274  1.00  1.07           H  
ATOM   1175 2HD  PRO A  80      -9.275   5.367 -26.183  1.00  1.07           H  
ATOM   1176  N   GLY A  81      -8.116   0.809 -23.171  1.00  1.02           N  
ATOM   1177  CA  GLY A  81      -7.389  -0.441 -22.997  1.00  1.02           C  
ATOM   1178  C   GLY A  81      -5.880  -0.263 -22.810  1.00  1.02           C  
ATOM   1179  O   GLY A  81      -5.172  -1.249 -22.598  1.00  1.02           O  
ATOM   1180  H   GLY A  81      -8.544   1.244 -22.366  1.00  1.02           H  
ATOM   1181 1HA  GLY A  81      -7.797  -0.970 -22.136  1.00  1.02           H  
ATOM   1182 2HA  GLY A  81      -7.566  -1.076 -23.864  1.00  1.02           H  
ATOM   1183  N   TYR A  82      -5.383   0.977 -22.838  1.00  0.95           N  
ATOM   1184  CA  TYR A  82      -3.948   1.187 -22.692  1.00  0.95           C  
ATOM   1185  C   TYR A  82      -3.616   2.052 -21.491  1.00  0.95           C  
ATOM   1186  O   TYR A  82      -4.470   2.766 -20.959  1.00  0.95           O  
ATOM   1187  CB  TYR A  82      -3.370   1.813 -23.928  1.00  0.95           C  
ATOM   1188  CG  TYR A  82      -3.553   1.001 -25.172  1.00  0.95           C  
ATOM   1189  CD1 TYR A  82      -4.673   1.202 -25.931  1.00  0.95           C  
ATOM   1190  CD2 TYR A  82      -2.619   0.063 -25.556  1.00  0.95           C  
ATOM   1191  CE1 TYR A  82      -4.880   0.483 -27.079  1.00  0.95           C  
ATOM   1192  CE2 TYR A  82      -2.814  -0.669 -26.710  1.00  0.95           C  
ATOM   1193  CZ  TYR A  82      -3.945  -0.460 -27.472  1.00  0.95           C  
ATOM   1194  OH  TYR A  82      -4.151  -1.185 -28.624  1.00  0.95           O  
ATOM   1195  H   TYR A  82      -5.975   1.788 -23.034  1.00  0.95           H  
ATOM   1196  HA  TYR A  82      -3.466   0.223 -22.539  1.00  0.95           H  
ATOM   1197 1HB  TYR A  82      -3.835   2.787 -24.089  1.00  0.95           H  
ATOM   1198 2HB  TYR A  82      -2.306   1.971 -23.775  1.00  0.95           H  
ATOM   1199  HD1 TYR A  82      -5.403   1.935 -25.617  1.00  0.95           H  
ATOM   1200  HD2 TYR A  82      -1.726  -0.096 -24.952  1.00  0.95           H  
ATOM   1201  HE1 TYR A  82      -5.780   0.657 -27.670  1.00  0.95           H  
ATOM   1202  HE2 TYR A  82      -2.074  -1.408 -27.018  1.00  0.95           H  
ATOM   1203  HH  TYR A  82      -4.999  -0.940 -29.004  1.00  0.95           H  
ATOM   1204  N   ARG A  83      -2.373   1.938 -21.026  1.00  0.88           N  
ATOM   1205  CA  ARG A  83      -1.941   2.684 -19.858  1.00  0.88           C  
ATOM   1206  C   ARG A  83      -0.546   3.300 -19.887  1.00  0.88           C  
ATOM   1207  O   ARG A  83       0.019   3.455 -18.814  1.00  0.88           O  
ATOM   1208  CB  ARG A  83      -2.009   1.763 -18.642  1.00  0.88           C  
ATOM   1209  CG  ARG A  83      -1.146   0.492 -18.743  1.00  0.88           C  
ATOM   1210  CD  ARG A  83      -1.340  -0.419 -17.564  1.00  0.88           C  
ATOM   1211  NE  ARG A  83      -0.600  -1.679 -17.715  1.00  0.88           N  
ATOM   1212  CZ  ARG A  83      -0.733  -2.755 -16.902  1.00  0.88           C  
ATOM   1213  NH1 ARG A  83      -1.566  -2.716 -15.884  1.00  0.88           N  
ATOM   1214  NH2 ARG A  83      -0.036  -3.857 -17.137  1.00  0.88           N  
ATOM   1215  H   ARG A  83      -1.722   1.331 -21.500  1.00  0.88           H  
ATOM   1216  HA  ARG A  83      -2.653   3.497 -19.711  1.00  0.88           H  
ATOM   1217 1HB  ARG A  83      -1.686   2.308 -17.756  1.00  0.88           H  
ATOM   1218 2HB  ARG A  83      -3.042   1.457 -18.474  1.00  0.88           H  
ATOM   1219 1HG  ARG A  83      -1.408  -0.055 -19.650  1.00  0.88           H  
ATOM   1220 2HG  ARG A  83      -0.092   0.778 -18.783  1.00  0.88           H  
ATOM   1221 1HD  ARG A  83      -0.980   0.083 -16.661  1.00  0.88           H  
ATOM   1222 2HD  ARG A  83      -2.398  -0.652 -17.451  1.00  0.88           H  
ATOM   1223  HE  ARG A  83       0.043  -1.753 -18.489  1.00  0.88           H  
ATOM   1224 1HH1 ARG A  83      -2.098  -1.881 -15.707  1.00  0.88           H  
ATOM   1225 2HH1 ARG A  83      -1.673  -3.546 -15.268  1.00  0.88           H  
ATOM   1226 1HH2 ARG A  83       0.595  -3.903 -17.919  1.00  0.88           H  
ATOM   1227 2HH2 ARG A  83      -0.155  -4.670 -16.538  1.00  0.88           H  
ATOM   1228  N   ALA A  84       0.035   3.666 -21.041  1.00  0.81           N  
ATOM   1229  CA  ALA A  84       1.396   4.248 -20.954  1.00  0.81           C  
ATOM   1230  C   ALA A  84       1.808   5.153 -22.122  1.00  0.81           C  
ATOM   1231  O   ALA A  84       1.335   4.994 -23.245  1.00  0.81           O  
ATOM   1232  CB  ALA A  84       2.442   3.139 -20.818  1.00  0.81           C  
ATOM   1233  H   ALA A  84      -0.438   3.557 -21.931  1.00  0.81           H  
ATOM   1234  HA  ALA A  84       1.420   4.855 -20.066  1.00  0.81           H  
ATOM   1235 1HB  ALA A  84       3.428   3.593 -20.692  1.00  0.81           H  
ATOM   1236 2HB  ALA A  84       2.218   2.521 -19.949  1.00  0.81           H  
ATOM   1237 3HB  ALA A  84       2.434   2.530 -21.714  1.00  0.81           H  
ATOM   1238  N   THR A  85       2.805   6.003 -21.846  1.00  0.77           N  
ATOM   1239  CA  THR A  85       3.477   6.861 -22.834  1.00  0.77           C  
ATOM   1240  C   THR A  85       4.971   6.833 -22.601  1.00  0.77           C  
ATOM   1241  O   THR A  85       5.436   6.745 -21.461  1.00  0.77           O  
ATOM   1242  CB  THR A  85       3.063   8.332 -22.701  1.00  0.77           C  
ATOM   1243  OG1 THR A  85       3.675   9.127 -23.723  1.00  0.77           O  
ATOM   1244  CG2 THR A  85       3.547   8.821 -21.395  1.00  0.77           C  
ATOM   1245  H   THR A  85       3.080   6.080 -20.866  1.00  0.77           H  
ATOM   1246  HA  THR A  85       3.272   6.494 -23.840  1.00  0.77           H  
ATOM   1247  HB  THR A  85       1.992   8.422 -22.784  1.00  0.77           H  
ATOM   1248  HG1 THR A  85       3.726   8.626 -24.555  1.00  0.77           H  
ATOM   1249 1HG2 THR A  85       3.270   9.867 -21.260  1.00  0.77           H  
ATOM   1250 2HG2 THR A  85       3.093   8.208 -20.636  1.00  0.77           H  
ATOM   1251 3HG2 THR A  85       4.633   8.726 -21.345  1.00  0.77           H  
ATOM   1252  N   VAL A  86       5.729   6.947 -23.677  1.00  0.75           N  
ATOM   1253  CA  VAL A  86       7.174   6.942 -23.558  1.00  0.75           C  
ATOM   1254  C   VAL A  86       7.735   8.213 -24.125  1.00  0.75           C  
ATOM   1255  O   VAL A  86       7.467   8.565 -25.283  1.00  0.75           O  
ATOM   1256  CB  VAL A  86       7.783   5.755 -24.288  1.00  0.75           C  
ATOM   1257  CG1 VAL A  86       9.273   5.787 -24.132  1.00  0.75           C  
ATOM   1258  CG2 VAL A  86       7.191   4.499 -23.769  1.00  0.75           C  
ATOM   1259  H   VAL A  86       5.286   7.071 -24.584  1.00  0.75           H  
ATOM   1260  HA  VAL A  86       7.448   6.886 -22.506  1.00  0.75           H  
ATOM   1261  HB  VAL A  86       7.575   5.841 -25.354  1.00  0.75           H  
ATOM   1262 1HG1 VAL A  86       9.698   4.956 -24.678  1.00  0.75           H  
ATOM   1263 2HG1 VAL A  86       9.660   6.719 -24.527  1.00  0.75           H  
ATOM   1264 3HG1 VAL A  86       9.534   5.711 -23.073  1.00  0.75           H  
ATOM   1265 1HG2 VAL A  86       7.624   3.651 -24.299  1.00  0.75           H  
ATOM   1266 2HG2 VAL A  86       7.407   4.438 -22.718  1.00  0.75           H  
ATOM   1267 3HG2 VAL A  86       6.113   4.500 -23.923  1.00  0.75           H  
ATOM   1268  N   LEU A  87       8.486   8.908 -23.292  1.00  0.76           N  
ATOM   1269  CA  LEU A  87       9.054  10.179 -23.631  1.00  0.76           C  
ATOM   1270  C   LEU A  87      10.575  10.075 -23.613  1.00  0.76           C  
ATOM   1271  O   LEU A  87      11.147   9.241 -22.906  1.00  0.76           O  
ATOM   1272  CB  LEU A  87       8.598  11.198 -22.592  1.00  0.76           C  
ATOM   1273  CG  LEU A  87       7.096  11.213 -22.310  1.00  0.76           C  
ATOM   1274  CD1 LEU A  87       6.824  12.220 -21.209  1.00  0.76           C  
ATOM   1275  CD2 LEU A  87       6.344  11.479 -23.580  1.00  0.76           C  
ATOM   1276  H   LEU A  87       8.665   8.538 -22.367  1.00  0.76           H  
ATOM   1277  HA  LEU A  87       8.722  10.467 -24.624  1.00  0.76           H  
ATOM   1278 1HB  LEU A  87       9.109  11.004 -21.668  1.00  0.76           H  
ATOM   1279 2HB  LEU A  87       8.878  12.188 -22.943  1.00  0.76           H  
ATOM   1280  HG  LEU A  87       6.781  10.238 -21.922  1.00  0.76           H  
ATOM   1281 1HD1 LEU A  87       5.767  12.206 -20.994  1.00  0.76           H  
ATOM   1282 2HD1 LEU A  87       7.381  11.937 -20.318  1.00  0.76           H  
ATOM   1283 3HD1 LEU A  87       7.125  13.213 -21.518  1.00  0.76           H  
ATOM   1284 1HD2 LEU A  87       5.273  11.487 -23.383  1.00  0.76           H  
ATOM   1285 2HD2 LEU A  87       6.652  12.406 -23.986  1.00  0.76           H  
ATOM   1286 3HD2 LEU A  87       6.557  10.710 -24.293  1.00  0.76           H  
ATOM   1287  N   ARG A  88      11.240  10.955 -24.328  1.00  0.80           N  
ATOM   1288  CA  ARG A  88      12.695  10.990 -24.278  1.00  0.80           C  
ATOM   1289  C   ARG A  88      13.138  12.402 -23.985  1.00  0.80           C  
ATOM   1290  O   ARG A  88      12.622  13.359 -24.575  1.00  0.80           O  
ATOM   1291  CB  ARG A  88      13.281  10.473 -25.572  1.00  0.80           C  
ATOM   1292  CG  ARG A  88      14.766  10.428 -25.613  1.00  0.80           C  
ATOM   1293  CD  ARG A  88      15.259   9.711 -26.813  1.00  0.80           C  
ATOM   1294  NE  ARG A  88      16.709   9.702 -26.866  1.00  0.80           N  
ATOM   1295  CZ  ARG A  88      17.441   9.033 -27.783  1.00  0.80           C  
ATOM   1296  NH1 ARG A  88      16.839   8.319 -28.713  1.00  0.80           N  
ATOM   1297  NH2 ARG A  88      18.761   9.090 -27.753  1.00  0.80           N  
ATOM   1298  H   ARG A  88      10.723  11.593 -24.928  1.00  0.80           H  
ATOM   1299  HA  ARG A  88      13.045  10.351 -23.467  1.00  0.80           H  
ATOM   1300 1HB  ARG A  88      12.934   9.474 -25.714  1.00  0.80           H  
ATOM   1301 2HB  ARG A  88      12.928  11.074 -26.409  1.00  0.80           H  
ATOM   1302 1HG  ARG A  88      15.151  11.447 -25.640  1.00  0.80           H  
ATOM   1303 2HG  ARG A  88      15.143   9.920 -24.718  1.00  0.80           H  
ATOM   1304 1HD  ARG A  88      14.912   8.677 -26.783  1.00  0.80           H  
ATOM   1305 2HD  ARG A  88      14.885  10.198 -27.710  1.00  0.80           H  
ATOM   1306  HE  ARG A  88      17.196  10.256 -26.157  1.00  0.80           H  
ATOM   1307 1HH1 ARG A  88      15.830   8.271 -28.738  1.00  0.80           H  
ATOM   1308 2HH1 ARG A  88      17.385   7.818 -29.399  1.00  0.80           H  
ATOM   1309 1HH2 ARG A  88      19.230   9.633 -27.041  1.00  0.80           H  
ATOM   1310 2HH2 ARG A  88      19.303   8.589 -28.439  1.00  0.80           H  
ATOM   1311  N   THR A  89      14.065  12.572 -23.046  1.00  0.88           N  
ATOM   1312  CA  THR A  89      14.389  13.950 -22.734  1.00  0.88           C  
ATOM   1313  C   THR A  89      15.264  14.508 -23.837  1.00  0.88           C  
ATOM   1314  O   THR A  89      16.010  13.760 -24.484  1.00  0.88           O  
ATOM   1315  CB  THR A  89      15.135  14.100 -21.385  1.00  0.88           C  
ATOM   1316  OG1 THR A  89      16.441  13.515 -21.447  1.00  0.88           O  
ATOM   1317  CG2 THR A  89      14.370  13.405 -20.255  1.00  0.88           C  
ATOM   1318  H   THR A  89      14.484  11.776 -22.559  1.00  0.88           H  
ATOM   1319  HA  THR A  89      13.480  14.539 -22.693  1.00  0.88           H  
ATOM   1320  HB  THR A  89      15.235  15.149 -21.166  1.00  0.88           H  
ATOM   1321  HG1 THR A  89      16.960  13.837 -20.689  1.00  0.88           H  
ATOM   1322 1HG2 THR A  89      14.912  13.530 -19.315  1.00  0.88           H  
ATOM   1323 2HG2 THR A  89      13.391  13.827 -20.152  1.00  0.88           H  
ATOM   1324 3HG2 THR A  89      14.278  12.341 -20.476  1.00  0.88           H  
ATOM   1325  N   LYS A  90      15.235  15.822 -24.009  1.00  1.00           N  
ATOM   1326  CA  LYS A  90      16.128  16.477 -24.945  1.00  1.00           C  
ATOM   1327  C   LYS A  90      17.376  16.844 -24.170  1.00  1.00           C  
ATOM   1328  O   LYS A  90      17.312  17.033 -22.956  1.00  1.00           O  
ATOM   1329  CB  LYS A  90      15.462  17.698 -25.580  1.00  1.00           C  
ATOM   1330  CG  LYS A  90      14.209  17.360 -26.441  1.00  1.00           C  
ATOM   1331  CD  LYS A  90      13.597  18.612 -27.114  1.00  1.00           C  
ATOM   1332  CE  LYS A  90      12.332  18.268 -27.928  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90      11.732  19.484 -28.591  1.00  1.00           N  
ATOM   1334  H   LYS A  90      14.562  16.383 -23.487  1.00  1.00           H  
ATOM   1335  HA  LYS A  90      16.407  15.776 -25.732  1.00  1.00           H  
ATOM   1336 1HB  LYS A  90      15.150  18.383 -24.792  1.00  1.00           H  
ATOM   1337 2HB  LYS A  90      16.179  18.222 -26.209  1.00  1.00           H  
ATOM   1338 1HG  LYS A  90      14.481  16.637 -27.211  1.00  1.00           H  
ATOM   1339 2HG  LYS A  90      13.452  16.906 -25.796  1.00  1.00           H  
ATOM   1340 1HD  LYS A  90      13.333  19.341 -26.360  1.00  1.00           H  
ATOM   1341 2HD  LYS A  90      14.331  19.060 -27.781  1.00  1.00           H  
ATOM   1342 1HE  LYS A  90      12.590  17.539 -28.695  1.00  1.00           H  
ATOM   1343 2HE  LYS A  90      11.586  17.827 -27.259  1.00  1.00           H  
ATOM   1344 1HZ  LYS A  90      10.903  19.212 -29.111  1.00  1.00           H  
ATOM   1345 2HZ  LYS A  90      11.469  20.164 -27.887  1.00  1.00           H  
ATOM   1346 3HZ  LYS A  90      12.403  19.896 -29.222  1.00  1.00           H  
ATOM   1347  N   THR A  91      18.505  16.978 -24.853  1.00  1.14           N  
ATOM   1348  CA  THR A  91      19.745  17.290 -24.149  1.00  1.14           C  
ATOM   1349  C   THR A  91      19.894  18.759 -23.759  1.00  1.14           C  
ATOM   1350  O   THR A  91      20.613  19.085 -22.809  1.00  1.14           O  
ATOM   1351  CB  THR A  91      20.939  16.857 -25.017  1.00  1.14           C  
ATOM   1352  OG1 THR A  91      20.912  17.572 -26.265  1.00  1.14           O  
ATOM   1353  CG2 THR A  91      20.858  15.363 -25.291  1.00  1.14           C  
ATOM   1354  H   THR A  91      18.518  16.824 -25.850  1.00  1.14           H  
ATOM   1355  HA  THR A  91      19.767  16.700 -23.231  1.00  1.14           H  
ATOM   1356  HB  THR A  91      21.874  17.089 -24.497  1.00  1.14           H  
ATOM   1357  HG1 THR A  91      21.216  18.479 -26.118  1.00  1.14           H  
ATOM   1358 1HG2 THR A  91      21.705  15.059 -25.906  1.00  1.14           H  
ATOM   1359 2HG2 THR A  91      20.882  14.826 -24.347  1.00  1.14           H  
ATOM   1360 3HG2 THR A  91      19.930  15.141 -25.813  1.00  1.14           H  
ATOM   1361  N   SER A  92      19.175  19.655 -24.443  1.00  1.27           N  
ATOM   1362  CA  SER A  92      19.319  21.075 -24.136  1.00  1.27           C  
ATOM   1363  C   SER A  92      20.799  21.472 -24.268  1.00  1.27           C  
ATOM   1364  O   SER A  92      21.251  21.873 -25.341  1.00  1.27           O  
ATOM   1365  CB  SER A  92      18.735  21.396 -22.760  1.00  1.27           C  
ATOM   1366  OG  SER A  92      18.670  22.781 -22.560  1.00  1.27           O  
ATOM   1367  H   SER A  92      18.573  19.345 -25.187  1.00  1.27           H  
ATOM   1368  HA  SER A  92      18.754  21.646 -24.873  1.00  1.27           H  
ATOM   1369 1HB  SER A  92      17.729  20.978 -22.701  1.00  1.27           H  
ATOM   1370 2HB  SER A  92      19.302  20.942 -21.962  1.00  1.27           H  
ATOM   1371  HG  SER A  92      19.559  23.111 -22.729  1.00  1.27           H  
ATOM   1372  N   GLY A  93      21.498  21.440 -23.143  1.00  1.34           N  
ATOM   1373  CA  GLY A  93      22.909  21.755 -23.000  1.00  1.34           C  
ATOM   1374  C   GLY A  93      23.678  20.431 -23.035  1.00  1.34           C  
ATOM   1375  O   GLY A  93      23.530  19.642 -23.966  1.00  1.34           O  
ATOM   1376  H   GLY A  93      21.018  21.043 -22.350  1.00  1.34           H  
ATOM   1377 1HA  GLY A  93      23.234  22.406 -23.811  1.00  1.34           H  
ATOM   1378 2HA  GLY A  93      23.084  22.272 -22.058  1.00  1.34           H  
ATOM   1379  N   GLY A  94      24.535  20.204 -22.039  1.00  1.32           N  
ATOM   1380  CA  GLY A  94      25.362  18.993 -21.996  1.00  1.32           C  
ATOM   1381  C   GLY A  94      24.669  17.799 -21.314  1.00  1.32           C  
ATOM   1382  O   GLY A  94      25.285  16.757 -21.097  1.00  1.32           O  
ATOM   1383  H   GLY A  94      24.622  20.884 -21.298  1.00  1.32           H  
ATOM   1384 1HA  GLY A  94      25.634  18.713 -23.014  1.00  1.32           H  
ATOM   1385 2HA  GLY A  94      26.293  19.215 -21.476  1.00  1.32           H  
ATOM   1386  N   CYS A  95      23.408  17.970 -20.929  1.00  1.21           N  
ATOM   1387  CA  CYS A  95      22.649  16.934 -20.237  1.00  1.21           C  
ATOM   1388  C   CYS A  95      22.410  15.721 -21.140  1.00  1.21           C  
ATOM   1389  O   CYS A  95      21.977  15.892 -22.272  1.00  1.21           O  
ATOM   1390  CB  CYS A  95      21.285  17.468 -19.797  1.00  1.21           C  
ATOM   1391  SG  CYS A  95      20.249  16.250 -18.912  1.00  1.21           S  
ATOM   1392  H   CYS A  95      22.954  18.844 -21.150  1.00  1.21           H  
ATOM   1393  HA  CYS A  95      23.214  16.666 -19.353  1.00  1.21           H  
ATOM   1394 1HB  CYS A  95      21.418  18.335 -19.152  1.00  1.21           H  
ATOM   1395 2HB  CYS A  95      20.731  17.794 -20.673  1.00  1.21           H  
ATOM   1396  HG  CYS A  95      20.392  15.242 -19.811  1.00  1.21           H  
ATOM   1397  N   PRO A  96      22.698  14.487 -20.711  1.00  1.06           N  
ATOM   1398  CA  PRO A  96      22.449  13.293 -21.489  1.00  1.06           C  
ATOM   1399  C   PRO A  96      20.949  13.071 -21.628  1.00  1.06           C  
ATOM   1400  O   PRO A  96      20.177  13.449 -20.745  1.00  1.06           O  
ATOM   1401  CB  PRO A  96      23.142  12.206 -20.670  1.00  1.06           C  
ATOM   1402  CG  PRO A  96      23.185  12.747 -19.254  1.00  1.06           C  
ATOM   1403  CD  PRO A  96      23.324  14.247 -19.399  1.00  1.06           C  
ATOM   1404  HA  PRO A  96      22.918  13.404 -22.477  1.00  1.06           H  
ATOM   1405 1HB  PRO A  96      22.569  11.266 -20.744  1.00  1.06           H  
ATOM   1406 2HB  PRO A  96      24.141  12.006 -21.082  1.00  1.06           H  
ATOM   1407 1HG  PRO A  96      22.273  12.473 -18.723  1.00  1.06           H  
ATOM   1408 2HG  PRO A  96      24.019  12.293 -18.699  1.00  1.06           H  
ATOM   1409 1HD  PRO A  96      22.760  14.705 -18.581  1.00  1.06           H  
ATOM   1410 2HD  PRO A  96      24.384  14.556 -19.413  1.00  1.06           H  
ATOM   1411  N   SER A  97      20.544  12.436 -22.723  1.00  0.92           N  
ATOM   1412  CA  SER A  97      19.133  12.125 -22.969  1.00  0.92           C  
ATOM   1413  C   SER A  97      18.701  10.844 -22.243  1.00  0.92           C  
ATOM   1414  O   SER A  97      19.364   9.811 -22.362  1.00  0.92           O  
ATOM   1415  CB  SER A  97      18.911  11.995 -24.460  1.00  0.92           C  
ATOM   1416  OG  SER A  97      17.611  11.582 -24.754  1.00  0.92           O  
ATOM   1417  H   SER A  97      21.230  12.160 -23.411  1.00  0.92           H  
ATOM   1418  HA  SER A  97      18.531  12.955 -22.604  1.00  0.92           H  
ATOM   1419 1HB  SER A  97      19.094  12.954 -24.934  1.00  0.92           H  
ATOM   1420 2HB  SER A  97      19.621  11.284 -24.870  1.00  0.92           H  
ATOM   1421  HG  SER A  97      17.025  12.355 -24.535  1.00  0.92           H  
ATOM   1422  N   HIS A  98      17.604  10.913 -21.485  1.00  0.80           N  
ATOM   1423  CA  HIS A  98      17.112   9.766 -20.718  1.00  0.80           C  
ATOM   1424  C   HIS A  98      15.734   9.314 -21.198  1.00  0.80           C  
ATOM   1425  O   HIS A  98      14.951  10.107 -21.729  1.00  0.80           O  
ATOM   1426  CB  HIS A  98      17.003  10.097 -19.223  1.00  0.80           C  
ATOM   1427  CG  HIS A  98      18.293  10.460 -18.510  1.00  0.80           C  
ATOM   1428  ND1 HIS A  98      18.300  10.885 -17.202  1.00  0.80           N  
ATOM   1429  CD2 HIS A  98      19.581  10.489 -18.910  1.00  0.80           C  
ATOM   1430  CE1 HIS A  98      19.529  11.147 -16.827  1.00  0.80           C  
ATOM   1431  NE2 HIS A  98      20.332  10.917 -17.837  1.00  0.80           N  
ATOM   1432  H   HIS A  98      17.104  11.789 -21.441  1.00  0.80           H  
ATOM   1433  HA  HIS A  98      17.796   8.925 -20.832  1.00  0.80           H  
ATOM   1434 1HB  HIS A  98      16.304  10.925 -19.090  1.00  0.80           H  
ATOM   1435 2HB  HIS A  98      16.574   9.237 -18.705  1.00  0.80           H  
ATOM   1436  HD1 HIS A  98      17.477  11.018 -16.619  1.00  0.80           H  
ATOM   1437  HD2 HIS A  98      20.066  10.258 -19.843  1.00  0.80           H  
ATOM   1438  HE1 HIS A  98      19.731  11.493 -15.816  1.00  0.80           H  
ATOM   1439  N   ASN A  99      15.423   8.040 -20.982  1.00  0.73           N  
ATOM   1440  CA  ASN A  99      14.100   7.508 -21.313  1.00  0.73           C  
ATOM   1441  C   ASN A  99      13.134   7.576 -20.133  1.00  0.73           C  
ATOM   1442  O   ASN A  99      13.424   7.080 -19.040  1.00  0.73           O  
ATOM   1443  CB  ASN A  99      14.201   6.100 -21.841  1.00  0.73           C  
ATOM   1444  CG  ASN A  99      14.872   6.021 -23.210  1.00  0.73           C  
ATOM   1445  OD1 ASN A  99      14.516   6.773 -24.131  1.00  0.73           O  
ATOM   1446  ND2 ASN A  99      15.835   5.134 -23.371  1.00  0.73           N  
ATOM   1447  H   ASN A  99      16.111   7.426 -20.561  1.00  0.73           H  
ATOM   1448  HA  ASN A  99      13.667   8.126 -22.103  1.00  0.73           H  
ATOM   1449 1HB  ASN A  99      14.767   5.484 -21.138  1.00  0.73           H  
ATOM   1450 2HB  ASN A  99      13.199   5.675 -21.914  1.00  0.73           H  
ATOM   1451 1HD2 ASN A  99      16.295   5.059 -24.254  1.00  0.73           H  
ATOM   1452 2HD2 ASN A  99      16.137   4.519 -22.616  1.00  0.73           H  
ATOM   1453  N   VAL A 100      11.990   8.215 -20.359  1.00  0.68           N  
ATOM   1454  CA  VAL A 100      10.983   8.384 -19.319  1.00  0.68           C  
ATOM   1455  C   VAL A 100       9.665   7.729 -19.692  1.00  0.68           C  
ATOM   1456  O   VAL A 100       9.139   7.934 -20.782  1.00  0.68           O  
ATOM   1457  CB  VAL A 100      10.706   9.879 -19.052  1.00  0.68           C  
ATOM   1458  CG1 VAL A 100       9.600  10.008 -17.979  1.00  0.68           C  
ATOM   1459  CG2 VAL A 100      11.958  10.551 -18.635  1.00  0.68           C  
ATOM   1460  H   VAL A 100      11.800   8.596 -21.285  1.00  0.68           H  
ATOM   1461  HA  VAL A 100      11.351   7.927 -18.405  1.00  0.68           H  
ATOM   1462  HB  VAL A 100      10.350  10.342 -19.953  1.00  0.68           H  
ATOM   1463 1HG1 VAL A 100       9.388  11.031 -17.788  1.00  0.68           H  
ATOM   1464 2HG1 VAL A 100       8.693   9.524 -18.324  1.00  0.68           H  
ATOM   1465 3HG1 VAL A 100       9.939   9.533 -17.055  1.00  0.68           H  
ATOM   1466 1HG2 VAL A 100      11.779  11.603 -18.449  1.00  0.68           H  
ATOM   1467 2HG2 VAL A 100      12.292  10.087 -17.735  1.00  0.68           H  
ATOM   1468 3HG2 VAL A 100      12.719  10.451 -19.408  1.00  0.68           H  
ATOM   1469  N   THR A 101       9.113   6.944 -18.790  1.00  0.67           N  
ATOM   1470  CA  THR A 101       7.822   6.346 -19.088  1.00  0.67           C  
ATOM   1471  C   THR A 101       6.815   6.727 -18.047  1.00  0.67           C  
ATOM   1472  O   THR A 101       7.114   6.730 -16.854  1.00  0.67           O  
ATOM   1473  CB  THR A 101       7.878   4.828 -19.202  1.00  0.67           C  
ATOM   1474  OG1 THR A 101       8.772   4.467 -20.261  1.00  0.67           O  
ATOM   1475  CG2 THR A 101       6.438   4.247 -19.500  1.00  0.67           C  
ATOM   1476  H   THR A 101       9.584   6.799 -17.895  1.00  0.67           H  
ATOM   1477  HA  THR A 101       7.463   6.731 -20.037  1.00  0.67           H  
ATOM   1478  HB  THR A 101       8.235   4.411 -18.276  1.00  0.67           H  
ATOM   1479  HG1 THR A 101       8.545   4.965 -21.052  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101       6.452   3.190 -19.579  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101       5.758   4.505 -18.702  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101       6.070   4.652 -20.427  1.00  0.67           H  
ATOM   1483  N   ILE A 102       5.624   7.093 -18.505  1.00  0.68           N  
ATOM   1484  CA  ILE A 102       4.545   7.422 -17.594  1.00  0.68           C  
ATOM   1485  C   ILE A 102       3.397   6.449 -17.810  1.00  0.68           C  
ATOM   1486  O   ILE A 102       2.965   6.231 -18.943  1.00  0.68           O  
ATOM   1487  CB  ILE A 102       4.084   8.881 -17.757  1.00  0.68           C  
ATOM   1488  CG1 ILE A 102       5.260   9.826 -17.462  1.00  0.68           C  
ATOM   1489  CG2 ILE A 102       2.894   9.153 -16.831  1.00  0.68           C  
ATOM   1490  CD1 ILE A 102       4.988  11.238 -17.838  1.00  0.68           C  
ATOM   1491  H   ILE A 102       5.468   7.082 -19.513  1.00  0.68           H  
ATOM   1492  HA  ILE A 102       4.898   7.307 -16.584  1.00  0.68           H  
ATOM   1493  HB  ILE A 102       3.787   9.060 -18.746  1.00  0.68           H  
ATOM   1494 1HG1 ILE A 102       5.491   9.780 -16.399  1.00  0.68           H  
ATOM   1495 2HG1 ILE A 102       6.130   9.497 -18.021  1.00  0.68           H  
ATOM   1496 1HG2 ILE A 102       2.569  10.183 -16.951  1.00  0.68           H  
ATOM   1497 2HG2 ILE A 102       2.069   8.485 -17.081  1.00  0.68           H  
ATOM   1498 3HG2 ILE A 102       3.201   8.981 -15.797  1.00  0.68           H  
ATOM   1499 1HD1 ILE A 102       5.859  11.857 -17.607  1.00  0.68           H  
ATOM   1500 2HD1 ILE A 102       4.774  11.296 -18.905  1.00  0.68           H  
ATOM   1501 3HD1 ILE A 102       4.129  11.589 -17.274  1.00  0.68           H  
ATOM   1502  N   SER A 103       2.920   5.833 -16.729  1.00  0.71           N  
ATOM   1503  CA  SER A 103       1.823   4.887 -16.840  1.00  0.71           C  
ATOM   1504  C   SER A 103       0.638   5.298 -15.997  1.00  0.71           C  
ATOM   1505  O   SER A 103       0.779   5.891 -14.935  1.00  0.71           O  
ATOM   1506  CB  SER A 103       2.245   3.487 -16.472  1.00  0.71           C  
ATOM   1507  OG  SER A 103       1.171   2.607 -16.553  1.00  0.71           O  
ATOM   1508  H   SER A 103       3.339   6.025 -15.828  1.00  0.71           H  
ATOM   1509  HA  SER A 103       1.508   4.887 -17.865  1.00  0.71           H  
ATOM   1510 1HB  SER A 103       3.036   3.159 -17.148  1.00  0.71           H  
ATOM   1511 2HB  SER A 103       2.632   3.485 -15.465  1.00  0.71           H  
ATOM   1512  HG  SER A 103       0.675   2.883 -17.344  1.00  0.71           H  
ATOM   1513  N   LYS A 104      -0.545   5.010 -16.489  1.00  0.75           N  
ATOM   1514  CA  LYS A 104      -1.760   5.404 -15.796  1.00  0.75           C  
ATOM   1515  C   LYS A 104      -2.469   4.282 -15.048  1.00  0.75           C  
ATOM   1516  O   LYS A 104      -2.861   3.272 -15.638  1.00  0.75           O  
ATOM   1517  CB  LYS A 104      -2.700   6.014 -16.825  1.00  0.75           C  
ATOM   1518  CG  LYS A 104      -3.990   6.532 -16.351  1.00  0.75           C  
ATOM   1519  CD  LYS A 104      -4.742   7.174 -17.513  1.00  0.75           C  
ATOM   1520  CE  LYS A 104      -5.290   6.075 -18.441  1.00  0.75           C  
ATOM   1521  NZ  LYS A 104      -6.101   6.614 -19.557  1.00  0.75           N  
ATOM   1522  H   LYS A 104      -0.582   4.495 -17.364  1.00  0.75           H  
ATOM   1523  HA  LYS A 104      -1.503   6.161 -15.060  1.00  0.75           H  
ATOM   1524 1HB  LYS A 104      -2.213   6.865 -17.244  1.00  0.75           H  
ATOM   1525 2HB  LYS A 104      -2.881   5.302 -17.632  1.00  0.75           H  
ATOM   1526 1HG  LYS A 104      -4.588   5.726 -15.927  1.00  0.75           H  
ATOM   1527 2HG  LYS A 104      -3.808   7.268 -15.591  1.00  0.75           H  
ATOM   1528 1HD  LYS A 104      -5.571   7.771 -17.126  1.00  0.75           H  
ATOM   1529 2HD  LYS A 104      -4.073   7.825 -18.080  1.00  0.75           H  
ATOM   1530 1HE  LYS A 104      -4.457   5.505 -18.859  1.00  0.75           H  
ATOM   1531 2HE  LYS A 104      -5.913   5.408 -17.848  1.00  0.75           H  
ATOM   1532 1HZ  LYS A 104      -6.437   5.851 -20.126  1.00  0.75           H  
ATOM   1533 2HZ  LYS A 104      -6.881   7.136 -19.199  1.00  0.75           H  
ATOM   1534 3HZ  LYS A 104      -5.514   7.222 -20.145  1.00  0.75           H  
ATOM   1535  N   THR A 105      -2.693   4.510 -13.757  1.00  0.79           N  
ATOM   1536  CA  THR A 105      -3.456   3.608 -12.906  1.00  0.79           C  
ATOM   1537  C   THR A 105      -4.821   4.233 -12.848  1.00  0.79           C  
ATOM   1538  O   THR A 105      -5.035   5.278 -13.461  1.00  0.79           O  
ATOM   1539  CB  THR A 105      -2.943   3.525 -11.462  1.00  0.79           C  
ATOM   1540  OG1 THR A 105      -3.211   4.762 -10.807  1.00  0.79           O  
ATOM   1541  CG2 THR A 105      -1.470   3.265 -11.448  1.00  0.79           C  
ATOM   1542  H   THR A 105      -2.298   5.342 -13.316  1.00  0.79           H  
ATOM   1543  HA  THR A 105      -3.520   2.617 -13.353  1.00  0.79           H  
ATOM   1544  HB  THR A 105      -3.422   2.751 -10.934  1.00  0.79           H  
ATOM   1545  HG1 THR A 105      -2.569   5.406 -11.180  1.00  0.79           H  
ATOM   1546 1HG2 THR A 105      -1.115   3.223 -10.425  1.00  0.79           H  
ATOM   1547 2HG2 THR A 105      -1.290   2.322 -11.936  1.00  0.79           H  
ATOM   1548 3HG2 THR A 105      -0.951   4.057 -11.979  1.00  0.79           H  
ATOM   1549  N   LYS A 106      -5.727   3.634 -12.106  1.00  0.81           N  
ATOM   1550  CA  LYS A 106      -7.069   4.183 -11.978  1.00  0.81           C  
ATOM   1551  C   LYS A 106      -7.120   5.611 -11.377  1.00  0.81           C  
ATOM   1552  O   LYS A 106      -8.109   6.314 -11.592  1.00  0.81           O  
ATOM   1553  CB  LYS A 106      -7.921   3.239 -11.125  1.00  0.81           C  
ATOM   1554  CG  LYS A 106      -8.239   1.903 -11.807  1.00  0.81           C  
ATOM   1555  CD  LYS A 106      -9.055   0.977 -10.906  1.00  0.81           C  
ATOM   1556  CE  LYS A 106      -9.295  -0.376 -11.581  1.00  0.81           C  
ATOM   1557  NZ  LYS A 106     -10.095  -1.303 -10.725  1.00  0.81           N  
ATOM   1558  H   LYS A 106      -5.482   2.761 -11.639  1.00  0.81           H  
ATOM   1559  HA  LYS A 106      -7.505   4.235 -12.976  1.00  0.81           H  
ATOM   1560 1HB  LYS A 106      -7.396   3.022 -10.193  1.00  0.81           H  
ATOM   1561 2HB  LYS A 106      -8.860   3.727 -10.867  1.00  0.81           H  
ATOM   1562 1HG  LYS A 106      -8.805   2.093 -12.718  1.00  0.81           H  
ATOM   1563 2HG  LYS A 106      -7.315   1.405 -12.080  1.00  0.81           H  
ATOM   1564 1HD  LYS A 106      -8.515   0.804  -9.968  1.00  0.81           H  
ATOM   1565 2HD  LYS A 106     -10.014   1.436 -10.675  1.00  0.81           H  
ATOM   1566 1HE  LYS A 106      -9.819  -0.220 -12.521  1.00  0.81           H  
ATOM   1567 2HE  LYS A 106      -8.328  -0.839 -11.787  1.00  0.81           H  
ATOM   1568 1HZ  LYS A 106     -10.223  -2.182 -11.192  1.00  0.81           H  
ATOM   1569 2HZ  LYS A 106      -9.612  -1.473  -9.828  1.00  0.81           H  
ATOM   1570 3HZ  LYS A 106     -10.990  -0.897 -10.528  1.00  0.81           H  
ATOM   1571  N   LYS A 107      -6.120   6.006 -10.556  1.00  0.80           N  
ATOM   1572  CA  LYS A 107      -6.146   7.342  -9.912  1.00  0.80           C  
ATOM   1573  C   LYS A 107      -4.847   8.167 -10.034  1.00  0.80           C  
ATOM   1574  O   LYS A 107      -4.873   9.403  -9.936  1.00  0.80           O  
ATOM   1575  CB  LYS A 107      -6.474   7.221  -8.417  1.00  0.80           C  
ATOM   1576  CG  LYS A 107      -7.840   6.597  -8.052  1.00  0.80           C  
ATOM   1577  CD  LYS A 107      -9.022   7.447  -8.540  1.00  0.80           C  
ATOM   1578  CE  LYS A 107     -10.356   6.890  -8.041  1.00  0.80           C  
ATOM   1579  NZ  LYS A 107     -11.516   7.595  -8.653  1.00  0.80           N  
ATOM   1580  H   LYS A 107      -5.300   5.405 -10.453  1.00  0.80           H  
ATOM   1581  HA  LYS A 107      -6.934   7.926 -10.389  1.00  0.80           H  
ATOM   1582 1HB  LYS A 107      -5.708   6.615  -7.936  1.00  0.80           H  
ATOM   1583 2HB  LYS A 107      -6.436   8.213  -7.962  1.00  0.80           H  
ATOM   1584 1HG  LYS A 107      -7.917   5.602  -8.490  1.00  0.80           H  
ATOM   1585 2HG  LYS A 107      -7.909   6.500  -6.969  1.00  0.80           H  
ATOM   1586 1HD  LYS A 107      -8.915   8.468  -8.162  1.00  0.80           H  
ATOM   1587 2HD  LYS A 107      -9.042   7.493  -9.622  1.00  0.80           H  
ATOM   1588 1HE  LYS A 107     -10.422   5.828  -8.271  1.00  0.80           H  
ATOM   1589 2HE  LYS A 107     -10.400   7.023  -6.961  1.00  0.80           H  
ATOM   1590 1HZ  LYS A 107     -12.378   7.227  -8.295  1.00  0.80           H  
ATOM   1591 2HZ  LYS A 107     -11.466   8.598  -8.456  1.00  0.80           H  
ATOM   1592 3HZ  LYS A 107     -11.487   7.475  -9.651  1.00  0.80           H  
ATOM   1593  N   VAL A 108      -3.725   7.451 -10.147  1.00  0.78           N  
ATOM   1594  CA  VAL A 108      -2.350   7.952 -10.071  1.00  0.78           C  
ATOM   1595  C   VAL A 108      -1.479   7.643 -11.301  1.00  0.78           C  
ATOM   1596  O   VAL A 108      -1.521   6.527 -11.827  1.00  0.78           O  
ATOM   1597  CB  VAL A 108      -1.691   7.322  -8.810  1.00  0.78           C  
ATOM   1598  CG1 VAL A 108      -0.229   7.672  -8.687  1.00  0.78           C  
ATOM   1599  CG2 VAL A 108      -2.413   7.821  -7.559  1.00  0.78           C  
ATOM   1600  H   VAL A 108      -3.814   6.460 -10.275  1.00  0.78           H  
ATOM   1601  HA  VAL A 108      -2.402   9.025  -9.951  1.00  0.78           H  
ATOM   1602  HB  VAL A 108      -1.770   6.237  -8.880  1.00  0.78           H  
ATOM   1603 1HG1 VAL A 108       0.164   7.199  -7.794  1.00  0.78           H  
ATOM   1604 2HG1 VAL A 108       0.317   7.314  -9.551  1.00  0.78           H  
ATOM   1605 3HG1 VAL A 108      -0.120   8.740  -8.605  1.00  0.78           H  
ATOM   1606 1HG2 VAL A 108      -1.965   7.363  -6.681  1.00  0.78           H  
ATOM   1607 2HG2 VAL A 108      -2.317   8.896  -7.485  1.00  0.78           H  
ATOM   1608 3HG2 VAL A 108      -3.459   7.557  -7.600  1.00  0.78           H  
ATOM   1609  N   LEU A 109      -0.709   8.622 -11.775  1.00  0.75           N  
ATOM   1610  CA  LEU A 109       0.218   8.363 -12.864  1.00  0.75           C  
ATOM   1611  C   LEU A 109       1.514   7.910 -12.219  1.00  0.75           C  
ATOM   1612  O   LEU A 109       1.933   8.466 -11.201  1.00  0.75           O  
ATOM   1613  CB  LEU A 109       0.522   9.609 -13.701  1.00  0.75           C  
ATOM   1614  CG  LEU A 109      -0.613  10.291 -14.378  1.00  0.75           C  
ATOM   1615  CD1 LEU A 109      -0.087  11.573 -15.037  1.00  0.75           C  
ATOM   1616  CD2 LEU A 109      -1.263   9.342 -15.393  1.00  0.75           C  
ATOM   1617  H   LEU A 109      -0.734   9.531 -11.335  1.00  0.75           H  
ATOM   1618  HA  LEU A 109      -0.172   7.573 -13.497  1.00  0.75           H  
ATOM   1619 1HB  LEU A 109       1.009  10.331 -13.070  1.00  0.75           H  
ATOM   1620 2HB  LEU A 109       1.221   9.317 -14.470  1.00  0.75           H  
ATOM   1621  HG  LEU A 109      -1.324  10.569 -13.647  1.00  0.75           H  
ATOM   1622 1HD1 LEU A 109      -0.896  12.103 -15.505  1.00  0.75           H  
ATOM   1623 2HD1 LEU A 109       0.361  12.212 -14.275  1.00  0.75           H  
ATOM   1624 3HD1 LEU A 109       0.661  11.321 -15.785  1.00  0.75           H  
ATOM   1625 1HD2 LEU A 109      -2.102   9.834 -15.875  1.00  0.75           H  
ATOM   1626 2HD2 LEU A 109      -0.529   9.047 -16.146  1.00  0.75           H  
ATOM   1627 3HD2 LEU A 109      -1.618   8.463 -14.867  1.00  0.75           H  
ATOM   1628  N   VAL A 110       2.178   6.958 -12.830  1.00  0.71           N  
ATOM   1629  CA  VAL A 110       3.443   6.478 -12.321  1.00  0.71           C  
ATOM   1630  C   VAL A 110       4.509   6.820 -13.308  1.00  0.71           C  
ATOM   1631  O   VAL A 110       4.402   6.429 -14.466  1.00  0.71           O  
ATOM   1632  CB  VAL A 110       3.411   4.950 -12.203  1.00  0.71           C  
ATOM   1633  CG1 VAL A 110       4.737   4.415 -11.658  1.00  0.71           C  
ATOM   1634  CG2 VAL A 110       2.221   4.531 -11.402  1.00  0.71           C  
ATOM   1635  H   VAL A 110       1.779   6.541 -13.659  1.00  0.71           H  
ATOM   1636  HA  VAL A 110       3.666   6.949 -11.367  1.00  0.71           H  
ATOM   1637  HB  VAL A 110       3.307   4.531 -13.205  1.00  0.71           H  
ATOM   1638 1HG1 VAL A 110       4.695   3.334 -11.627  1.00  0.71           H  
ATOM   1639 2HG1 VAL A 110       5.556   4.728 -12.308  1.00  0.71           H  
ATOM   1640 3HG1 VAL A 110       4.906   4.803 -10.659  1.00  0.71           H  
ATOM   1641 1HG2 VAL A 110       2.193   3.452 -11.364  1.00  0.71           H  
ATOM   1642 2HG2 VAL A 110       2.289   4.926 -10.412  1.00  0.71           H  
ATOM   1643 3HG2 VAL A 110       1.314   4.904 -11.878  1.00  0.71           H  
ATOM   1644  N   GLY A 111       5.542   7.532 -12.896  1.00  0.68           N  
ATOM   1645  CA  GLY A 111       6.558   7.832 -13.877  1.00  0.68           C  
ATOM   1646  C   GLY A 111       7.918   7.414 -13.398  1.00  0.68           C  
ATOM   1647  O   GLY A 111       8.279   7.623 -12.236  1.00  0.68           O  
ATOM   1648  H   GLY A 111       5.611   7.855 -11.934  1.00  0.68           H  
ATOM   1649 1HA  GLY A 111       6.334   7.317 -14.793  1.00  0.68           H  
ATOM   1650 2HA  GLY A 111       6.554   8.898 -14.098  1.00  0.68           H  
ATOM   1651  N   LEU A 112       8.686   6.847 -14.318  1.00  0.67           N  
ATOM   1652  CA  LEU A 112      10.040   6.427 -14.007  1.00  0.67           C  
ATOM   1653  C   LEU A 112      11.015   6.975 -15.035  1.00  0.67           C  
ATOM   1654  O   LEU A 112      10.704   7.022 -16.231  1.00  0.67           O  
ATOM   1655  CB  LEU A 112      10.128   4.897 -13.968  1.00  0.67           C  
ATOM   1656  CG  LEU A 112       9.174   4.175 -12.954  1.00  0.67           C  
ATOM   1657  CD1 LEU A 112       9.288   2.684 -13.097  1.00  0.67           C  
ATOM   1658  CD2 LEU A 112       9.496   4.576 -11.586  1.00  0.67           C  
ATOM   1659  H   LEU A 112       8.295   6.709 -15.252  1.00  0.67           H  
ATOM   1660  HA  LEU A 112      10.321   6.819 -13.033  1.00  0.67           H  
ATOM   1661 1HB  LEU A 112       9.912   4.512 -14.961  1.00  0.67           H  
ATOM   1662 2HB  LEU A 112      11.142   4.627 -13.711  1.00  0.67           H  
ATOM   1663  HG  LEU A 112       8.147   4.451 -13.190  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 112       8.599   2.193 -12.415  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 112       9.071   2.404 -14.091  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 112      10.258   2.381 -12.876  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 112       8.814   4.090 -10.895  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 112      10.519   4.298 -11.353  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 112       9.391   5.632 -11.506  1.00  0.67           H  
ATOM   1670  N   GLU A 113      12.211   7.349 -14.590  1.00  0.67           N  
ATOM   1671  CA  GLU A 113      13.233   7.778 -15.541  1.00  0.67           C  
ATOM   1672  C   GLU A 113      14.430   6.857 -15.472  1.00  0.67           C  
ATOM   1673  O   GLU A 113      15.024   6.651 -14.398  1.00  0.67           O  
ATOM   1674  CB  GLU A 113      13.640   9.237 -15.327  1.00  0.67           C  
ATOM   1675  CG  GLU A 113      14.680   9.759 -16.337  1.00  0.67           C  
ATOM   1676  CD  GLU A 113      14.871  11.262 -16.275  1.00  0.67           C  
ATOM   1677  OE1 GLU A 113      13.901  11.965 -16.438  1.00  0.67           O  
ATOM   1678  OE2 GLU A 113      15.982  11.708 -16.122  1.00  0.67           O  
ATOM   1679  H   GLU A 113      12.408   7.317 -13.587  1.00  0.67           H  
ATOM   1680  HA  GLU A 113      12.831   7.701 -16.550  1.00  0.67           H  
ATOM   1681 1HB  GLU A 113      12.761   9.882 -15.342  1.00  0.67           H  
ATOM   1682 2HB  GLU A 113      14.099   9.325 -14.358  1.00  0.67           H  
ATOM   1683 1HG  GLU A 113      15.636   9.286 -16.101  1.00  0.67           H  
ATOM   1684 2HG  GLU A 113      14.414   9.450 -17.345  1.00  0.67           H  
ATOM   1685  N   GLY A 114      14.755   6.291 -16.629  1.00  0.68           N  
ATOM   1686  CA  GLY A 114      15.832   5.335 -16.761  1.00  0.68           C  
ATOM   1687  C   GLY A 114      17.186   5.967 -16.842  1.00  0.68           C  
ATOM   1688  O   GLY A 114      17.345   7.097 -17.303  1.00  0.68           O  
ATOM   1689  H   GLY A 114      14.223   6.537 -17.464  1.00  0.68           H  
ATOM   1690 1HA  GLY A 114      15.815   4.642 -15.941  1.00  0.68           H  
ATOM   1691 2HA  GLY A 114      15.682   4.754 -17.662  1.00  0.68           H  
ATOM   1692  N   LYS A 115      18.176   5.190 -16.451  1.00  0.69           N  
ATOM   1693  CA  LYS A 115      19.553   5.620 -16.545  1.00  0.69           C  
ATOM   1694  C   LYS A 115      19.890   5.723 -18.022  1.00  0.69           C  
ATOM   1695  O   LYS A 115      19.298   5.009 -18.835  1.00  0.69           O  
ATOM   1696  CB  LYS A 115      20.469   4.613 -15.838  1.00  0.69           C  
ATOM   1697  CG  LYS A 115      20.332   4.569 -14.365  1.00  0.69           C  
ATOM   1698  CD  LYS A 115      21.227   3.543 -13.755  1.00  0.69           C  
ATOM   1699  CE  LYS A 115      21.058   3.520 -12.244  1.00  0.69           C  
ATOM   1700  NZ  LYS A 115      21.605   4.760 -11.600  1.00  0.69           N  
ATOM   1701  H   LYS A 115      17.954   4.273 -16.058  1.00  0.69           H  
ATOM   1702  HA  LYS A 115      19.643   6.597 -16.074  1.00  0.69           H  
ATOM   1703 1HB  LYS A 115      20.241   3.622 -16.183  1.00  0.69           H  
ATOM   1704 2HB  LYS A 115      21.509   4.802 -16.083  1.00  0.69           H  
ATOM   1705 1HG  LYS A 115      20.645   5.515 -13.978  1.00  0.69           H  
ATOM   1706 2HG  LYS A 115      19.300   4.396 -14.078  1.00  0.69           H  
ATOM   1707 1HD  LYS A 115      20.982   2.567 -14.166  1.00  0.69           H  
ATOM   1708 2HD  LYS A 115      22.262   3.774 -13.993  1.00  0.69           H  
ATOM   1709 1HE  LYS A 115      19.998   3.437 -12.012  1.00  0.69           H  
ATOM   1710 2HE  LYS A 115      21.576   2.654 -11.838  1.00  0.69           H  
ATOM   1711 1HZ  LYS A 115      21.466   4.708 -10.609  1.00  0.69           H  
ATOM   1712 2HZ  LYS A 115      22.580   4.839 -11.799  1.00  0.69           H  
ATOM   1713 3HZ  LYS A 115      21.128   5.606 -11.949  1.00  0.69           H  
ATOM   1714  N   PRO A 116      20.800   6.596 -18.434  1.00  0.71           N  
ATOM   1715  CA  PRO A 116      21.177   6.700 -19.813  1.00  0.71           C  
ATOM   1716  C   PRO A 116      21.776   5.365 -20.194  1.00  0.71           C  
ATOM   1717  O   PRO A 116      22.477   4.740 -19.400  1.00  0.71           O  
ATOM   1718  CB  PRO A 116      22.175   7.858 -19.813  1.00  0.71           C  
ATOM   1719  CG  PRO A 116      22.669   7.958 -18.369  1.00  0.71           C  
ATOM   1720  CD  PRO A 116      21.497   7.494 -17.512  1.00  0.71           C  
ATOM   1721  HA  PRO A 116      20.289   6.931 -20.421  1.00  0.71           H  
ATOM   1722 1HB  PRO A 116      22.988   7.640 -20.518  1.00  0.71           H  
ATOM   1723 2HB  PRO A 116      21.695   8.769 -20.174  1.00  0.71           H  
ATOM   1724 1HG  PRO A 116      23.568   7.340 -18.231  1.00  0.71           H  
ATOM   1725 2HG  PRO A 116      22.958   8.999 -18.145  1.00  0.71           H  
ATOM   1726 1HD  PRO A 116      21.884   6.971 -16.638  1.00  0.71           H  
ATOM   1727 2HD  PRO A 116      20.845   8.326 -17.224  1.00  0.71           H  
ATOM   1728  N   GLY A 117      21.492   4.928 -21.408  1.00  0.73           N  
ATOM   1729  CA  GLY A 117      21.968   3.642 -21.897  1.00  0.73           C  
ATOM   1730  C   GLY A 117      20.933   2.528 -21.672  1.00  0.73           C  
ATOM   1731  O   GLY A 117      21.045   1.452 -22.260  1.00  0.73           O  
ATOM   1732  H   GLY A 117      20.916   5.497 -22.013  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117      22.194   3.721 -22.961  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117      22.898   3.383 -21.392  1.00  0.73           H  
ATOM   1735  N   VAL A 118      19.908   2.794 -20.852  1.00  0.74           N  
ATOM   1736  CA  VAL A 118      18.861   1.810 -20.592  1.00  0.74           C  
ATOM   1737  C   VAL A 118      17.758   1.939 -21.643  1.00  0.74           C  
ATOM   1738  O   VAL A 118      17.188   3.028 -21.781  1.00  0.74           O  
ATOM   1739  CB  VAL A 118      18.248   2.018 -19.199  1.00  0.74           C  
ATOM   1740  CG1 VAL A 118      17.103   1.052 -18.961  1.00  0.74           C  
ATOM   1741  CG2 VAL A 118      19.316   1.809 -18.161  1.00  0.74           C  
ATOM   1742  H   VAL A 118      19.856   3.689 -20.363  1.00  0.74           H  
ATOM   1743  HA  VAL A 118      19.318   0.833 -20.585  1.00  0.74           H  
ATOM   1744  HB  VAL A 118      17.848   3.027 -19.130  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 118      16.683   1.231 -17.975  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 118      16.337   1.212 -19.713  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 118      17.466   0.029 -19.024  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 118      18.894   1.964 -17.176  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 118      19.702   0.795 -18.236  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 118      20.126   2.521 -18.333  1.00  0.74           H  
ATOM   1751  N   PRO A 119      17.422   0.868 -22.390  1.00  0.74           N  
ATOM   1752  CA  PRO A 119      16.409   0.865 -23.420  1.00  0.74           C  
ATOM   1753  C   PRO A 119      15.094   1.323 -22.844  1.00  0.74           C  
ATOM   1754  O   PRO A 119      14.725   0.950 -21.724  1.00  0.74           O  
ATOM   1755  CB  PRO A 119      16.343  -0.610 -23.839  1.00  0.74           C  
ATOM   1756  CG  PRO A 119      17.709  -1.153 -23.519  1.00  0.74           C  
ATOM   1757  CD  PRO A 119      18.135  -0.429 -22.257  1.00  0.74           C  
ATOM   1758  HA  PRO A 119      16.727   1.511 -24.250  1.00  0.74           H  
ATOM   1759 1HB  PRO A 119      15.538  -1.120 -23.292  1.00  0.74           H  
ATOM   1760 2HB  PRO A 119      16.094  -0.685 -24.907  1.00  0.74           H  
ATOM   1761 1HG  PRO A 119      17.657  -2.245 -23.380  1.00  0.74           H  
ATOM   1762 2HG  PRO A 119      18.396  -0.972 -24.359  1.00  0.74           H  
ATOM   1763 1HD  PRO A 119      17.819  -0.970 -21.354  1.00  0.74           H  
ATOM   1764 2HD  PRO A 119      19.224  -0.310 -22.333  1.00  0.74           H  
ATOM   1765  N   ALA A 120      14.337   2.057 -23.647  1.00  0.74           N  
ATOM   1766  CA  ALA A 120      13.052   2.553 -23.196  1.00  0.74           C  
ATOM   1767  C   ALA A 120      12.172   1.406 -22.765  1.00  0.74           C  
ATOM   1768  O   ALA A 120      11.416   1.538 -21.814  1.00  0.74           O  
ATOM   1769  CB  ALA A 120      12.370   3.335 -24.295  1.00  0.74           C  
ATOM   1770  H   ALA A 120      14.677   2.315 -24.563  1.00  0.74           H  
ATOM   1771  HA  ALA A 120      13.216   3.200 -22.335  1.00  0.74           H  
ATOM   1772 1HB  ALA A 120      11.426   3.698 -23.917  1.00  0.74           H  
ATOM   1773 2HB  ALA A 120      12.993   4.176 -24.594  1.00  0.74           H  
ATOM   1774 3HB  ALA A 120      12.196   2.690 -25.153  1.00  0.74           H  
ATOM   1775  N   GLU A 121      12.295   0.266 -23.433  1.00  0.73           N  
ATOM   1776  CA  GLU A 121      11.473  -0.887 -23.120  1.00  0.73           C  
ATOM   1777  C   GLU A 121      11.678  -1.364 -21.684  1.00  0.73           C  
ATOM   1778  O   GLU A 121      10.748  -1.877 -21.063  1.00  0.73           O  
ATOM   1779  CB  GLU A 121      11.772  -2.028 -24.093  1.00  0.73           C  
ATOM   1780  CG  GLU A 121      11.303  -1.774 -25.522  1.00  0.73           C  
ATOM   1781  CD  GLU A 121      11.658  -2.896 -26.473  1.00  0.73           C  
ATOM   1782  OE1 GLU A 121      12.377  -3.784 -26.077  1.00  0.73           O  
ATOM   1783  OE2 GLU A 121      11.207  -2.862 -27.594  1.00  0.73           O  
ATOM   1784  H   GLU A 121      12.961   0.212 -24.189  1.00  0.73           H  
ATOM   1785  HA  GLU A 121      10.429  -0.602 -23.239  1.00  0.73           H  
ATOM   1786 1HB  GLU A 121      12.848  -2.207 -24.118  1.00  0.73           H  
ATOM   1787 2HB  GLU A 121      11.296  -2.942 -23.737  1.00  0.73           H  
ATOM   1788 1HG  GLU A 121      10.221  -1.645 -25.519  1.00  0.73           H  
ATOM   1789 2HG  GLU A 121      11.751  -0.846 -25.877  1.00  0.73           H  
ATOM   1790  N   GLU A 122      12.892  -1.233 -21.142  1.00  0.72           N  
ATOM   1791  CA  GLU A 122      13.120  -1.718 -19.788  1.00  0.72           C  
ATOM   1792  C   GLU A 122      12.452  -0.756 -18.816  1.00  0.72           C  
ATOM   1793  O   GLU A 122      11.885  -1.150 -17.790  1.00  0.72           O  
ATOM   1794  CB  GLU A 122      14.614  -1.833 -19.497  1.00  0.72           C  
ATOM   1795  CG  GLU A 122      15.362  -2.880 -20.357  1.00  0.72           C  
ATOM   1796  CD  GLU A 122      14.888  -4.315 -20.175  1.00  0.72           C  
ATOM   1797  OE1 GLU A 122      14.873  -4.796 -19.062  1.00  0.72           O  
ATOM   1798  OE2 GLU A 122      14.536  -4.936 -21.161  1.00  0.72           O  
ATOM   1799  H   GLU A 122      13.636  -0.747 -21.636  1.00  0.72           H  
ATOM   1800  HA  GLU A 122      12.659  -2.695 -19.675  1.00  0.72           H  
ATOM   1801 1HB  GLU A 122      15.080  -0.872 -19.675  1.00  0.72           H  
ATOM   1802 2HB  GLU A 122      14.753  -2.079 -18.454  1.00  0.72           H  
ATOM   1803 1HG  GLU A 122      15.240  -2.607 -21.403  1.00  0.72           H  
ATOM   1804 2HG  GLU A 122      16.424  -2.822 -20.122  1.00  0.72           H  
ATOM   1805  N   VAL A 123      12.475   0.526 -19.171  1.00  0.71           N  
ATOM   1806  CA  VAL A 123      11.870   1.533 -18.315  1.00  0.71           C  
ATOM   1807  C   VAL A 123      10.352   1.304 -18.340  1.00  0.71           C  
ATOM   1808  O   VAL A 123       9.682   1.334 -17.296  1.00  0.71           O  
ATOM   1809  CB  VAL A 123      12.220   2.953 -18.799  1.00  0.71           C  
ATOM   1810  CG1 VAL A 123      11.491   4.006 -17.942  1.00  0.71           C  
ATOM   1811  CG2 VAL A 123      13.722   3.146 -18.784  1.00  0.71           C  
ATOM   1812  H   VAL A 123      12.957   0.791 -20.036  1.00  0.71           H  
ATOM   1813  HA  VAL A 123      12.236   1.404 -17.297  1.00  0.71           H  
ATOM   1814  HB  VAL A 123      11.854   3.076 -19.819  1.00  0.71           H  
ATOM   1815 1HG1 VAL A 123      11.719   5.007 -18.316  1.00  0.71           H  
ATOM   1816 2HG1 VAL A 123      10.427   3.838 -18.000  1.00  0.71           H  
ATOM   1817 3HG1 VAL A 123      11.814   3.929 -16.905  1.00  0.71           H  
ATOM   1818 1HG2 VAL A 123      13.954   4.146 -19.151  1.00  0.71           H  
ATOM   1819 2HG2 VAL A 123      14.089   3.026 -17.770  1.00  0.71           H  
ATOM   1820 3HG2 VAL A 123      14.187   2.401 -19.435  1.00  0.71           H  
ATOM   1821  N   VAL A 124       9.819   1.030 -19.540  1.00  0.70           N  
ATOM   1822  CA  VAL A 124       8.395   0.787 -19.724  1.00  0.70           C  
ATOM   1823  C   VAL A 124       7.897  -0.428 -18.979  1.00  0.70           C  
ATOM   1824  O   VAL A 124       6.870  -0.359 -18.301  1.00  0.70           O  
ATOM   1825  CB  VAL A 124       8.045   0.573 -21.208  1.00  0.70           C  
ATOM   1826  CG1 VAL A 124       6.619   0.119 -21.325  1.00  0.70           C  
ATOM   1827  CG2 VAL A 124       8.200   1.830 -21.963  1.00  0.70           C  
ATOM   1828  H   VAL A 124      10.429   1.027 -20.355  1.00  0.70           H  
ATOM   1829  HA  VAL A 124       7.872   1.651 -19.352  1.00  0.70           H  
ATOM   1830  HB  VAL A 124       8.694  -0.194 -21.617  1.00  0.70           H  
ATOM   1831 1HG1 VAL A 124       6.378  -0.037 -22.374  1.00  0.70           H  
ATOM   1832 2HG1 VAL A 124       6.485  -0.812 -20.776  1.00  0.70           H  
ATOM   1833 3HG1 VAL A 124       5.972   0.887 -20.907  1.00  0.70           H  
ATOM   1834 1HG2 VAL A 124       7.948   1.652 -23.005  1.00  0.70           H  
ATOM   1835 2HG2 VAL A 124       7.532   2.550 -21.544  1.00  0.70           H  
ATOM   1836 3HG2 VAL A 124       9.199   2.197 -21.895  1.00  0.70           H  
ATOM   1837  N   LYS A 125       8.617  -1.544 -19.072  1.00  0.69           N  
ATOM   1838  CA  LYS A 125       8.195  -2.738 -18.360  1.00  0.69           C  
ATOM   1839  C   LYS A 125       8.168  -2.488 -16.858  1.00  0.69           C  
ATOM   1840  O   LYS A 125       7.237  -2.918 -16.163  1.00  0.69           O  
ATOM   1841  CB  LYS A 125       9.112  -3.908 -18.716  1.00  0.69           C  
ATOM   1842  CG  LYS A 125       8.892  -4.462 -20.135  1.00  0.69           C  
ATOM   1843  CD  LYS A 125       9.754  -5.691 -20.410  1.00  0.69           C  
ATOM   1844  CE  LYS A 125      11.212  -5.282 -20.593  1.00  0.69           C  
ATOM   1845  NZ  LYS A 125      12.090  -6.413 -21.002  1.00  0.69           N  
ATOM   1846  H   LYS A 125       9.453  -1.573 -19.657  1.00  0.69           H  
ATOM   1847  HA  LYS A 125       7.182  -2.986 -18.675  1.00  0.69           H  
ATOM   1848 1HB  LYS A 125      10.155  -3.576 -18.648  1.00  0.69           H  
ATOM   1849 2HB  LYS A 125       8.974  -4.715 -18.000  1.00  0.69           H  
ATOM   1850 1HG  LYS A 125       7.845  -4.737 -20.249  1.00  0.69           H  
ATOM   1851 2HG  LYS A 125       9.120  -3.696 -20.868  1.00  0.69           H  
ATOM   1852 1HD  LYS A 125       9.680  -6.388 -19.576  1.00  0.69           H  
ATOM   1853 2HD  LYS A 125       9.407  -6.188 -21.314  1.00  0.69           H  
ATOM   1854 1HE  LYS A 125      11.269  -4.504 -21.355  1.00  0.69           H  
ATOM   1855 2HE  LYS A 125      11.583  -4.877 -19.652  1.00  0.69           H  
ATOM   1856 1HZ  LYS A 125      13.048  -6.029 -21.096  1.00  0.69           H  
ATOM   1857 2HZ  LYS A 125      12.080  -7.135 -20.302  1.00  0.69           H  
ATOM   1858 3HZ  LYS A 125      11.785  -6.786 -21.883  1.00  0.69           H  
ATOM   1859  N   ASN A 126       9.151  -1.742 -16.343  1.00  0.69           N  
ATOM   1860  CA  ASN A 126       9.143  -1.448 -14.920  1.00  0.69           C  
ATOM   1861  C   ASN A 126       7.977  -0.535 -14.555  1.00  0.69           C  
ATOM   1862  O   ASN A 126       7.300  -0.750 -13.546  1.00  0.69           O  
ATOM   1863  CB  ASN A 126      10.453  -0.798 -14.505  1.00  0.69           C  
ATOM   1864  CG  ASN A 126      11.591  -1.764 -14.469  1.00  0.69           C  
ATOM   1865  OD1 ASN A 126      11.398  -2.983 -14.365  1.00  0.69           O  
ATOM   1866  ND2 ASN A 126      12.786  -1.255 -14.555  1.00  0.69           N  
ATOM   1867  H   ASN A 126       9.923  -1.406 -16.926  1.00  0.69           H  
ATOM   1868  HA  ASN A 126       9.016  -2.381 -14.373  1.00  0.69           H  
ATOM   1869 1HB  ASN A 126      10.697   0.002 -15.210  1.00  0.69           H  
ATOM   1870 2HB  ASN A 126      10.339  -0.343 -13.523  1.00  0.69           H  
ATOM   1871 1HD2 ASN A 126      13.574  -1.860 -14.542  1.00  0.69           H  
ATOM   1872 2HD2 ASN A 126      12.903  -0.267 -14.646  1.00  0.69           H  
ATOM   1873  N   THR A 127       7.699   0.453 -15.399  1.00  0.69           N  
ATOM   1874  CA  THR A 127       6.669   1.427 -15.087  1.00  0.69           C  
ATOM   1875  C   THR A 127       5.299   0.775 -15.096  1.00  0.69           C  
ATOM   1876  O   THR A 127       4.505   0.972 -14.172  1.00  0.69           O  
ATOM   1877  CB  THR A 127       6.706   2.576 -16.087  1.00  0.69           C  
ATOM   1878  OG1 THR A 127       8.013   3.147 -16.108  1.00  0.69           O  
ATOM   1879  CG2 THR A 127       5.773   3.655 -15.606  1.00  0.69           C  
ATOM   1880  H   THR A 127       8.268   0.581 -16.237  1.00  0.69           H  
ATOM   1881  HA  THR A 127       6.833   1.818 -14.086  1.00  0.69           H  
ATOM   1882  HB  THR A 127       6.427   2.224 -17.081  1.00  0.69           H  
ATOM   1883  HG1 THR A 127       8.646   2.483 -16.469  1.00  0.69           H  
ATOM   1884 1HG2 THR A 127       5.785   4.497 -16.286  1.00  0.69           H  
ATOM   1885 2HG2 THR A 127       4.802   3.251 -15.547  1.00  0.69           H  
ATOM   1886 3HG2 THR A 127       6.083   3.992 -14.620  1.00  0.69           H  
ATOM   1887  N   LYS A 128       5.036  -0.037 -16.128  1.00  0.69           N  
ATOM   1888  CA  LYS A 128       3.761  -0.730 -16.231  1.00  0.69           C  
ATOM   1889  C   LYS A 128       3.590  -1.717 -15.089  1.00  0.69           C  
ATOM   1890  O   LYS A 128       2.493  -1.840 -14.538  1.00  0.69           O  
ATOM   1891  CB  LYS A 128       3.624  -1.457 -17.573  1.00  0.69           C  
ATOM   1892  CG  LYS A 128       3.414  -0.547 -18.792  1.00  0.69           C  
ATOM   1893  CD  LYS A 128       3.298  -1.381 -20.071  1.00  0.69           C  
ATOM   1894  CE  LYS A 128       2.991  -0.526 -21.295  1.00  0.69           C  
ATOM   1895  NZ  LYS A 128       2.938  -1.346 -22.551  1.00  0.69           N  
ATOM   1896  H   LYS A 128       5.735  -0.165 -16.859  1.00  0.69           H  
ATOM   1897  HA  LYS A 128       2.962   0.009 -16.162  1.00  0.69           H  
ATOM   1898 1HB  LYS A 128       4.533  -2.040 -17.752  1.00  0.69           H  
ATOM   1899 2HB  LYS A 128       2.793  -2.155 -17.522  1.00  0.69           H  
ATOM   1900 1HG  LYS A 128       2.509   0.049 -18.657  1.00  0.69           H  
ATOM   1901 2HG  LYS A 128       4.266   0.130 -18.883  1.00  0.69           H  
ATOM   1902 1HD  LYS A 128       4.240  -1.907 -20.236  1.00  0.69           H  
ATOM   1903 2HD  LYS A 128       2.509  -2.120 -19.951  1.00  0.69           H  
ATOM   1904 1HE  LYS A 128       2.026  -0.040 -21.152  1.00  0.69           H  
ATOM   1905 2HE  LYS A 128       3.749   0.235 -21.402  1.00  0.69           H  
ATOM   1906 1HZ  LYS A 128       2.728  -0.744 -23.337  1.00  0.69           H  
ATOM   1907 2HZ  LYS A 128       3.829  -1.799 -22.706  1.00  0.69           H  
ATOM   1908 3HZ  LYS A 128       2.220  -2.049 -22.470  1.00  0.69           H  
ATOM   1909  N   SER A 129       4.676  -2.390 -14.684  1.00  0.70           N  
ATOM   1910  CA  SER A 129       4.571  -3.333 -13.587  1.00  0.70           C  
ATOM   1911  C   SER A 129       4.158  -2.606 -12.314  1.00  0.70           C  
ATOM   1912  O   SER A 129       3.253  -3.057 -11.611  1.00  0.70           O  
ATOM   1913  CB  SER A 129       5.898  -4.039 -13.365  1.00  0.70           C  
ATOM   1914  OG  SER A 129       6.242  -4.830 -14.475  1.00  0.70           O  
ATOM   1915  H   SER A 129       5.574  -2.289 -15.159  1.00  0.70           H  
ATOM   1916  HA  SER A 129       3.808  -4.073 -13.831  1.00  0.70           H  
ATOM   1917 1HB  SER A 129       6.679  -3.299 -13.188  1.00  0.70           H  
ATOM   1918 2HB  SER A 129       5.830  -4.660 -12.474  1.00  0.70           H  
ATOM   1919  HG  SER A 129       6.483  -4.193 -15.188  1.00  0.70           H  
ATOM   1920  N   ARG A 130       4.753  -1.433 -12.058  1.00  0.72           N  
ATOM   1921  CA  ARG A 130       4.399  -0.699 -10.849  1.00  0.72           C  
ATOM   1922  C   ARG A 130       2.951  -0.200 -10.938  1.00  0.72           C  
ATOM   1923  O   ARG A 130       2.206  -0.241  -9.954  1.00  0.72           O  
ATOM   1924  CB  ARG A 130       5.343   0.477 -10.639  1.00  0.72           C  
ATOM   1925  CG  ARG A 130       6.858   0.145 -10.430  1.00  0.72           C  
ATOM   1926  CD  ARG A 130       7.209  -0.518  -9.120  1.00  0.72           C  
ATOM   1927  NE  ARG A 130       7.042  -1.982  -9.132  1.00  0.72           N  
ATOM   1928  CZ  ARG A 130       7.891  -2.851  -9.751  1.00  0.72           C  
ATOM   1929  NH1 ARG A 130       8.922  -2.396 -10.442  1.00  0.72           N  
ATOM   1930  NH2 ARG A 130       7.689  -4.160  -9.664  1.00  0.72           N  
ATOM   1931  H   ARG A 130       5.491  -1.088 -12.673  1.00  0.72           H  
ATOM   1932  HA  ARG A 130       4.487  -1.372  -9.995  1.00  0.72           H  
ATOM   1933 1HB  ARG A 130       5.295   1.108 -11.523  1.00  0.72           H  
ATOM   1934 2HB  ARG A 130       5.007   1.072  -9.790  1.00  0.72           H  
ATOM   1935 1HG  ARG A 130       7.165  -0.540 -11.196  1.00  0.72           H  
ATOM   1936 2HG  ARG A 130       7.439   1.061 -10.516  1.00  0.72           H  
ATOM   1937 1HD  ARG A 130       8.247  -0.310  -8.883  1.00  0.72           H  
ATOM   1938 2HD  ARG A 130       6.576  -0.114  -8.329  1.00  0.72           H  
ATOM   1939  HE  ARG A 130       6.256  -2.387  -8.595  1.00  0.72           H  
ATOM   1940 1HH1 ARG A 130       9.077  -1.403 -10.522  1.00  0.72           H  
ATOM   1941 2HH1 ARG A 130       9.547  -3.045 -10.899  1.00  0.72           H  
ATOM   1942 1HH2 ARG A 130       6.879  -4.520  -9.127  1.00  0.72           H  
ATOM   1943 2HH2 ARG A 130       8.314  -4.803 -10.118  1.00  0.72           H  
ATOM   1944  N   ALA A 131       2.526   0.238 -12.130  1.00  0.74           N  
ATOM   1945  CA  ALA A 131       1.151   0.695 -12.315  1.00  0.74           C  
ATOM   1946  C   ALA A 131       0.161  -0.435 -12.036  1.00  0.74           C  
ATOM   1947  O   ALA A 131      -0.901  -0.221 -11.434  1.00  0.74           O  
ATOM   1948  CB  ALA A 131       0.957   1.212 -13.733  1.00  0.74           C  
ATOM   1949  H   ALA A 131       3.175   0.279 -12.917  1.00  0.74           H  
ATOM   1950  HA  ALA A 131       0.963   1.493 -11.606  1.00  0.74           H  
ATOM   1951 1HB  ALA A 131      -0.059   1.573 -13.871  1.00  0.74           H  
ATOM   1952 2HB  ALA A 131       1.656   2.023 -13.907  1.00  0.74           H  
ATOM   1953 3HB  ALA A 131       1.149   0.411 -14.441  1.00  0.74           H  
ATOM   1954  N   ASP A 132       0.531  -1.653 -12.437  1.00  0.78           N  
ATOM   1955  CA  ASP A 132      -0.325  -2.812 -12.262  1.00  0.78           C  
ATOM   1956  C   ASP A 132      -0.447  -3.116 -10.780  1.00  0.78           C  
ATOM   1957  O   ASP A 132      -1.553  -3.347 -10.270  1.00  0.78           O  
ATOM   1958  CB  ASP A 132       0.286  -4.018 -12.994  1.00  0.78           C  
ATOM   1959  CG  ASP A 132      -0.649  -5.217 -13.172  1.00  0.78           C  
ATOM   1960  OD1 ASP A 132      -1.621  -5.064 -13.908  1.00  0.78           O  
ATOM   1961  OD2 ASP A 132      -0.395  -6.279 -12.594  1.00  0.78           O  
ATOM   1962  H   ASP A 132       1.415  -1.766 -12.934  1.00  0.78           H  
ATOM   1963  HA  ASP A 132      -1.312  -2.592 -12.664  1.00  0.78           H  
ATOM   1964 1HB  ASP A 132       0.645  -3.695 -13.971  1.00  0.78           H  
ATOM   1965 2HB  ASP A 132       1.163  -4.354 -12.439  1.00  0.78           H  
ATOM   1966  N   GLU A 133       0.684  -3.066 -10.072  1.00  0.83           N  
ATOM   1967  CA  GLU A 133       0.680  -3.343  -8.649  1.00  0.83           C  
ATOM   1968  C   GLU A 133      -0.175  -2.334  -7.906  1.00  0.83           C  
ATOM   1969  O   GLU A 133      -0.955  -2.713  -7.033  1.00  0.83           O  
ATOM   1970  CB  GLU A 133       2.108  -3.308  -8.112  1.00  0.83           C  
ATOM   1971  CG  GLU A 133       2.975  -4.470  -8.557  1.00  0.83           C  
ATOM   1972  CD  GLU A 133       4.415  -4.252  -8.240  1.00  0.83           C  
ATOM   1973  OE1 GLU A 133       4.743  -3.177  -7.792  1.00  0.83           O  
ATOM   1974  OE2 GLU A 133       5.207  -5.139  -8.461  1.00  0.83           O  
ATOM   1975  H   GLU A 133       1.565  -2.868 -10.550  1.00  0.83           H  
ATOM   1976  HA  GLU A 133       0.263  -4.337  -8.491  1.00  0.83           H  
ATOM   1977 1HB  GLU A 133       2.594  -2.389  -8.439  1.00  0.83           H  
ATOM   1978 2HB  GLU A 133       2.086  -3.296  -7.022  1.00  0.83           H  
ATOM   1979 1HG  GLU A 133       2.635  -5.376  -8.058  1.00  0.83           H  
ATOM   1980 2HG  GLU A 133       2.855  -4.612  -9.628  1.00  0.83           H  
ATOM   1981  N   LEU A 134      -0.092  -1.059  -8.284  1.00  0.94           N  
ATOM   1982  CA  LEU A 134      -0.892  -0.063  -7.597  1.00  0.94           C  
ATOM   1983  C   LEU A 134      -2.380  -0.296  -7.813  1.00  0.94           C  
ATOM   1984  O   LEU A 134      -3.159  -0.210  -6.864  1.00  0.94           O  
ATOM   1985  CB  LEU A 134      -0.478   1.333  -8.033  1.00  0.94           C  
ATOM   1986  CG  LEU A 134       0.921   1.783  -7.546  1.00  0.94           C  
ATOM   1987  CD1 LEU A 134       1.272   3.092  -8.205  1.00  0.94           C  
ATOM   1988  CD2 LEU A 134       0.922   1.916  -6.015  1.00  0.94           C  
ATOM   1989  H   LEU A 134       0.568  -0.785  -9.015  1.00  0.94           H  
ATOM   1990  HA  LEU A 134      -0.691  -0.149  -6.531  1.00  0.94           H  
ATOM   1991 1HB  LEU A 134      -0.461   1.346  -9.122  1.00  0.94           H  
ATOM   1992 2HB  LEU A 134      -1.218   2.052  -7.685  1.00  0.94           H  
ATOM   1993  HG  LEU A 134       1.664   1.044  -7.843  1.00  0.94           H  
ATOM   1994 1HD1 LEU A 134       2.262   3.403  -7.884  1.00  0.94           H  
ATOM   1995 2HD1 LEU A 134       1.263   2.941  -9.274  1.00  0.94           H  
ATOM   1996 3HD1 LEU A 134       0.542   3.855  -7.937  1.00  0.94           H  
ATOM   1997 1HD2 LEU A 134       1.907   2.230  -5.680  1.00  0.94           H  
ATOM   1998 2HD2 LEU A 134       0.183   2.657  -5.710  1.00  0.94           H  
ATOM   1999 3HD2 LEU A 134       0.676   0.952  -5.564  1.00  0.94           H  
ATOM   2000  N   ASN A 135      -2.791  -0.679  -9.027  1.00  1.13           N  
ATOM   2001  CA  ASN A 135      -4.210  -0.967  -9.211  1.00  1.13           C  
ATOM   2002  C   ASN A 135      -4.656  -2.127  -8.335  1.00  1.13           C  
ATOM   2003  O   ASN A 135      -5.680  -2.039  -7.654  1.00  1.13           O  
ATOM   2004  CB  ASN A 135      -4.529  -1.266 -10.669  1.00  1.13           C  
ATOM   2005  CG  ASN A 135      -4.683  -0.059 -11.509  1.00  1.13           C  
ATOM   2006  OD1 ASN A 135      -4.968   1.029 -10.986  1.00  1.13           O  
ATOM   2007  ND2 ASN A 135      -4.522  -0.224 -12.797  1.00  1.13           N  
ATOM   2008  H   ASN A 135      -2.133  -0.743  -9.809  1.00  1.13           H  
ATOM   2009  HA  ASN A 135      -4.782  -0.091  -8.906  1.00  1.13           H  
ATOM   2010 1HB  ASN A 135      -3.722  -1.878 -11.086  1.00  1.13           H  
ATOM   2011 2HB  ASN A 135      -5.445  -1.854 -10.724  1.00  1.13           H  
ATOM   2012 1HD2 ASN A 135      -4.623   0.541 -13.432  1.00  1.13           H  
ATOM   2013 2HD2 ASN A 135      -4.298  -1.132 -13.153  1.00  1.13           H  
ATOM   2014  N   LYS A 136      -3.844  -3.179  -8.282  1.00  1.44           N  
ATOM   2015  CA  LYS A 136      -4.157  -4.361  -7.489  1.00  1.44           C  
ATOM   2016  C   LYS A 136      -4.171  -4.088  -5.983  1.00  1.44           C  
ATOM   2017  O   LYS A 136      -4.980  -4.663  -5.253  1.00  1.44           O  
ATOM   2018  CB  LYS A 136      -3.205  -5.477  -7.896  1.00  1.44           C  
ATOM   2019  CG  LYS A 136      -3.547  -5.997  -9.299  1.00  1.44           C  
ATOM   2020  CD  LYS A 136      -2.569  -7.004  -9.844  1.00  1.44           C  
ATOM   2021  CE  LYS A 136      -3.077  -7.530 -11.191  1.00  1.44           C  
ATOM   2022  NZ  LYS A 136      -2.071  -8.340 -11.901  1.00  1.44           N  
ATOM   2023  H   LYS A 136      -2.992  -3.176  -8.848  1.00  1.44           H  
ATOM   2024  HA  LYS A 136      -5.163  -4.681  -7.761  1.00  1.44           H  
ATOM   2025 1HB  LYS A 136      -2.179  -5.099  -7.906  1.00  1.44           H  
ATOM   2026 2HB  LYS A 136      -3.260  -6.297  -7.184  1.00  1.44           H  
ATOM   2027 1HG  LYS A 136      -4.540  -6.441  -9.286  1.00  1.44           H  
ATOM   2028 2HG  LYS A 136      -3.562  -5.145  -9.984  1.00  1.44           H  
ATOM   2029 1HD  LYS A 136      -1.598  -6.519 -10.004  1.00  1.44           H  
ATOM   2030 2HD  LYS A 136      -2.443  -7.830  -9.147  1.00  1.44           H  
ATOM   2031 1HE  LYS A 136      -3.953  -8.146 -11.006  1.00  1.44           H  
ATOM   2032 2HE  LYS A 136      -3.360  -6.689 -11.827  1.00  1.44           H  
ATOM   2033 1HZ  LYS A 136      -2.448  -8.659 -12.775  1.00  1.44           H  
ATOM   2034 2HZ  LYS A 136      -1.279  -7.719 -12.091  1.00  1.44           H  
ATOM   2035 3HZ  LYS A 136      -1.780  -9.122 -11.349  1.00  1.44           H  
ATOM   2036  N   LYS A 137      -3.308  -3.185  -5.518  1.00  1.93           N  
ATOM   2037  CA  LYS A 137      -3.274  -2.833  -4.103  1.00  1.93           C  
ATOM   2038  C   LYS A 137      -4.434  -1.915  -3.717  1.00  1.93           C  
ATOM   2039  O   LYS A 137      -4.917  -1.967  -2.584  1.00  1.93           O  
ATOM   2040  CB  LYS A 137      -1.961  -2.135  -3.741  1.00  1.93           C  
ATOM   2041  CG  LYS A 137      -0.692  -3.003  -3.814  1.00  1.93           C  
ATOM   2042  CD  LYS A 137      -0.684  -4.101  -2.771  1.00  1.93           C  
ATOM   2043  CE  LYS A 137       0.628  -4.874  -2.809  1.00  1.93           C  
ATOM   2044  NZ  LYS A 137       0.648  -5.990  -1.820  1.00  1.93           N  
ATOM   2045  H   LYS A 137      -2.635  -2.762  -6.155  1.00  1.93           H  
ATOM   2046  HA  LYS A 137      -3.361  -3.749  -3.519  1.00  1.93           H  
ATOM   2047 1HB  LYS A 137      -1.816  -1.292  -4.424  1.00  1.93           H  
ATOM   2048 2HB  LYS A 137      -2.033  -1.728  -2.737  1.00  1.93           H  
ATOM   2049 1HG  LYS A 137      -0.638  -3.479  -4.782  1.00  1.93           H  
ATOM   2050 2HG  LYS A 137       0.186  -2.375  -3.695  1.00  1.93           H  
ATOM   2051 1HD  LYS A 137      -0.814  -3.667  -1.781  1.00  1.93           H  
ATOM   2052 2HD  LYS A 137      -1.509  -4.788  -2.962  1.00  1.93           H  
ATOM   2053 1HE  LYS A 137       0.771  -5.283  -3.809  1.00  1.93           H  
ATOM   2054 2HE  LYS A 137       1.450  -4.190  -2.588  1.00  1.93           H  
ATOM   2055 1HZ  LYS A 137       1.532  -6.476  -1.876  1.00  1.93           H  
ATOM   2056 2HZ  LYS A 137       0.528  -5.618  -0.888  1.00  1.93           H  
ATOM   2057 3HZ  LYS A 137      -0.103  -6.634  -2.024  1.00  1.93           H  
ATOM   2058  N   ASN A 138      -4.875  -1.068  -4.651  1.00  2.60           N  
ATOM   2059  CA  ASN A 138      -5.936  -0.108  -4.370  1.00  2.60           C  
ATOM   2060  C   ASN A 138      -7.355  -0.687  -4.466  1.00  2.60           C  
ATOM   2061  O   ASN A 138      -8.148  -0.488  -3.543  1.00  2.60           O  
ATOM   2062  CB  ASN A 138      -5.807   1.077  -5.306  1.00  2.60           C  
ATOM   2063  CG  ASN A 138      -4.593   1.932  -5.006  1.00  2.60           C  
ATOM   2064  OD1 ASN A 138      -4.036   1.903  -3.900  1.00  2.60           O  
ATOM   2065  ND2 ASN A 138      -4.173   2.697  -5.980  1.00  2.60           N  
ATOM   2066  H   ASN A 138      -4.426  -1.049  -5.566  1.00  2.60           H  
ATOM   2067  HA  ASN A 138      -5.805   0.244  -3.348  1.00  2.60           H  
ATOM   2068 1HB  ASN A 138      -5.731   0.711  -6.334  1.00  2.60           H  
ATOM   2069 2HB  ASN A 138      -6.703   1.691  -5.241  1.00  2.60           H  
ATOM   2070 1HD2 ASN A 138      -3.374   3.283  -5.848  1.00  2.60           H  
ATOM   2071 2HD2 ASN A 138      -4.648   2.687  -6.857  1.00  2.60           H  
ATOM   2072  N   ARG A 139      -7.666  -1.381  -5.573  1.00  3.44           N  
ATOM   2073  CA  ARG A 139      -8.993  -1.958  -5.859  1.00  3.44           C  
ATOM   2074  C   ARG A 139      -9.098  -2.380  -7.326  1.00  3.44           C  
ATOM   2075  O   ARG A 139      -9.183  -1.520  -8.207  1.00  3.44           O  
ATOM   2076  OXT ARG A 139      -9.404  -3.541  -7.594  1.00  3.44           O  
ATOM   2077  CB  ARG A 139     -10.151  -0.988  -5.559  1.00  3.44           C  
ATOM   2078  CG  ARG A 139     -11.547  -1.553  -5.810  1.00  3.44           C  
ATOM   2079  CD  ARG A 139     -12.612  -0.593  -5.382  1.00  3.44           C  
ATOM   2080  NE  ARG A 139     -13.951  -1.117  -5.624  1.00  3.44           N  
ATOM   2081  CZ  ARG A 139     -15.096  -0.456  -5.353  1.00  3.44           C  
ATOM   2082  NH1 ARG A 139     -15.055   0.751  -4.832  1.00  3.44           N  
ATOM   2083  NH2 ARG A 139     -16.262  -1.023  -5.611  1.00  3.44           N  
ATOM   2084  H   ARG A 139      -6.933  -1.524  -6.269  1.00  3.44           H  
ATOM   2085  HA  ARG A 139      -9.121  -2.844  -5.236  1.00  3.44           H  
ATOM   2086 1HB  ARG A 139     -10.186  -0.707  -4.526  1.00  3.44           H  
ATOM   2087 2HB  ARG A 139     -10.038  -0.078  -6.148  1.00  3.44           H  
ATOM   2088 1HG  ARG A 139     -11.675  -1.758  -6.872  1.00  3.44           H  
ATOM   2089 2HG  ARG A 139     -11.671  -2.477  -5.243  1.00  3.44           H  
ATOM   2090 1HD  ARG A 139     -12.511  -0.395  -4.315  1.00  3.44           H  
ATOM   2091 2HD  ARG A 139     -12.504   0.339  -5.935  1.00  3.44           H  
ATOM   2092  HE  ARG A 139     -14.028  -2.043  -6.025  1.00  3.44           H  
ATOM   2093 1HH1 ARG A 139     -14.164   1.185  -4.633  1.00  3.44           H  
ATOM   2094 2HH1 ARG A 139     -15.913   1.243  -4.629  1.00  3.44           H  
ATOM   2095 1HH2 ARG A 139     -16.295  -1.950  -6.013  1.00  3.44           H  
ATOM   2096 2HH2 ARG A 139     -17.119  -0.530  -5.409  1.00  3.44           H  
TER    2097
ENDMDL

